data_5JW4 # _entry.id 5JW4 # _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 5JW4 WWPDB D_1000221306 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5JW4 _pdbx_database_status.recvd_initial_deposition_date 2016-05-11 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site PDBE _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 'Neu, U.' 1 'Collins, P.J.' 2 'Walker, P.A.' 3 'Vorlaender, M.K.' 4 'Ogrodowicz, R.W.' 5 'Martin, S.R.' 6 'Gamblin, S.J.' 7 'Skehel, J.J.' 8 # _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 166 _citation.language ? _citation.page_first 596 _citation.page_last 608 _citation.title 'Structure and Function Analysis of an Antibody Recognizing All Influenza A Subtypes.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1016/j.cell.2016.05.073 _citation.pdbx_database_id_PubMed 27453466 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Kallewaard, N.L.' 1 primary 'Corti, D.' 2 primary 'Collins, P.J.' 3 primary 'Neu, U.' 4 primary 'McAuliffe, J.M.' 5 primary 'Benjamin, E.' 6 primary 'Wachter-Rosati, L.' 7 primary 'Palmer-Hill, F.J.' 8 primary 'Yuan, A.Q.' 9 primary 'Walker, P.A.' 10 primary 'Vorlaender, M.K.' 11 primary 'Bianchi, S.' 12 primary 'Guarino, B.' 13 primary 'De Marco, A.' 14 primary 'Vanzetta, F.' 15 primary 'Agatic, G.' 16 primary 'Foglierini, M.' 17 primary 'Pinna, D.' 18 primary 'Fernandez-Rodriguez, B.' 19 primary 'Fruehwirth, A.' 20 primary 'Silacci, C.' 21 primary 'Ogrodowicz, R.W.' 22 primary 'Martin, S.R.' 23 primary 'Sallusto, F.' 24 primary 'Suzich, J.A.' 25 primary 'Lanzavecchia, A.' 26 primary 'Zhu, Q.' 27 primary 'Gamblin, S.J.' 28 primary 'Skehel, J.J.' 29 # _cell.angle_alpha 90.000 _cell.angle_alpha_esd ? _cell.angle_beta 90.440 _cell.angle_beta_esd ? _cell.angle_gamma 90.000 _cell.angle_gamma_esd ? _cell.entry_id 5JW4 _cell.details ? _cell.formula_units_Z ? _cell.length_a 151.260 _cell.length_a_esd ? _cell.length_b 386.360 _cell.length_b_esd ? _cell.length_c 165.860 _cell.length_c_esd ? _cell.volume ? _cell.volume_esd ? _cell.Z_PDB 24 _cell.reciprocal_angle_alpha ? _cell.reciprocal_angle_beta ? _cell.reciprocal_angle_gamma ? _cell.reciprocal_angle_alpha_esd ? _cell.reciprocal_angle_beta_esd ? _cell.reciprocal_angle_gamma_esd ? _cell.reciprocal_length_a ? _cell.reciprocal_length_b ? _cell.reciprocal_length_c ? _cell.reciprocal_length_a_esd ? _cell.reciprocal_length_b_esd ? _cell.reciprocal_length_c_esd ? _cell.pdbx_unique_axis ? # _symmetry.entry_id 5JW4 _symmetry.cell_setting ? _symmetry.Int_Tables_number 5 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? # 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 nat Hemagglutinin 36293.109 6 ? ? ? ? 2 polymer nat Hemagglutinin 18681.605 6 ? ? ? ? 3 polymer man 'MEDI8852 heavy chain' 24413.189 5 ? ? ? ? 4 polymer man 'MEDI8852 light chain' 22450.832 5 ? ? ? ? 5 polymer man 'MEDI8852 heavy chain' 24789.643 1 ? ? ? ? 6 polymer man 'MEDI8852 light chain' 22910.350 1 ? ? ? ? 7 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 30 ? ? ? ? # 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 ;DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLDGVKPLILRDCSVAGWLLGNPMCDEFINVPEWSYIV EKANPVNDLCYPGDFNDYEELKHLLSRINHFEKIQIIPKSSWSSHEASLGVSSACPYQGKSSFFRNVVWLIKKNSTYPTI KRSYNNTNQEDLLVLWGIHHPKDAAEQTKLYQNPTTYISVGTSTLNQRLVPRIATRSKVNGQSGRMEFFWTILKPNDAIN FESNGNFIAPEYAYKIVKKGDSTIMKSELEYGNCNTKCQTPMGAINSSMPFHNIHPLTIGECPKYVKSNRLVLATGLRNS P ; ;DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLDGVKPLILRDCSVAGWLLGNPMCDEFINVPEWSYIV EKANPVNDLCYPGDFNDYEELKHLLSRINHFEKIQIIPKSSWSSHEASLGVSSACPYQGKSSFFRNVVWLIKKNSTYPTI KRSYNNTNQEDLLVLWGIHHPKDAAEQTKLYQNPTTYISVGTSTLNQRLVPRIATRSKVNGQSGRMEFFWTILKPNDAIN FESNGNFIAPEYAYKIVKKGDSTIMKSELEYGNCNTKCQTPMGAINSSMPFHNIHPLTIGECPKYVKSNRLVLATGLRNS P ; A,C,E,G,I,K ? 2 'polypeptide(L)' no no ;GLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENL NKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYP QY ; ;GLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENL NKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYP QY ; B,D,F,H,J,L ? 3 'polypeptide(L)' no no ;QVQLQQSGPGLVKPSQTLSLTCAISGDSVSSYNAVWNWIRQSPSRGLEWLGRTYYRSGWYNDYAESVKSRITINPDTSKN QFSLQLNSVTPEDTAVYYCARSGHITVFGVNVDAFDMWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGTAALGCLVKDYF PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP ; ;QVQLQQSGPGLVKPSQTLSLTCAISGDSVSSYNAVWNWIRQSPSRGLEWLGRTYYRSGWYNDYAESVKSRITINPDTSKN QFSLQLNSVTPEDTAVYYCARSGHITVFGVNVDAFDMWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGTAALGCLVKDYF PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP ; M,O,S,U,W ? 4 'polypeptide(L)' no no ;MTQSPSSLSASVGDRVTITCRTSQSLSSYTHWYQQKPGKAPKLLIYAASSRGSGVPSRFSGSGSGTDFTLTISSLQPEDF ATYYCQQSRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQD SKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE ; ;MTQSPSSLSASVGDRVTITCRTSQSLSSYTHWYQQKPGKAPKLLIYAASSRGSGVPSRFSGSGSGTDFTLTISSLQPEDF ATYYCQQSRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQD SKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE ; N,P,T,V,X ? 5 'polypeptide(L)' no no ;QVQLQQSGPGLVKPSQTLSLTCAISGDSVSSYNAVWNWIRQSPSRGLEWLGRTYYRSGWYNDYAESVKSRITINPDTSKN QFSLQLNSVTPEDTAVYYCARSGHITVFGVNVDAFDMWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDY FPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC ; ;QVQLQQSGPGLVKPSQTLSLTCAISGDSVSSYNAVWNWIRQSPSRGLEWLGRTYYRSGWYNDYAESVKSRITINPDTSKN QFSLQLNSVTPEDTAVYYCARSGHITVFGVNVDAFDMWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDY FPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC ; Q ? 6 'polypeptide(L)' no no ;DIQMTQSPSSLSASVGDRVTITCRTSQSLSSYTHWYQQKPGKAPKLLIYAASSRGSGVPSRFSGSGSGTDFTLTISSLQP EDFATYYCQQSRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVT EQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; ;DIQMTQSPSSLSASVGDRVTITCRTSQSLSSYTHWYQQKPGKAPKLLIYAASSRGSGVPSRFSGSGSGTDFTLTISSLQP EDFATYYCQQSRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVT EQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; R ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ASP n 1 2 GLN n 1 3 ILE n 1 4 CYS n 1 5 ILE n 1 6 GLY n 1 7 TYR n 1 8 HIS n 1 9 ALA n 1 10 ASN n 1 11 ASN n 1 12 SER n 1 13 THR n 1 14 GLU n 1 15 GLN n 1 16 VAL n 1 17 ASP n 1 18 THR n 1 19 ILE n 1 20 MET n 1 21 GLU n 1 22 LYS n 1 23 ASN n 1 24 VAL n 1 25 THR n 1 26 VAL n 1 27 THR n 1 28 HIS n 1 29 ALA n 1 30 GLN n 1 31 ASP n 1 32 ILE n 1 33 LEU n 1 34 GLU n 1 35 LYS n 1 36 THR n 1 37 HIS n 1 38 ASN n 1 39 GLY n 1 40 LYS n 1 41 LEU n 1 42 CYS n 1 43 ASP n 1 44 LEU n 1 45 ASP n 1 46 GLY n 1 47 VAL n 1 48 LYS n 1 49 PRO n 1 50 LEU n 1 51 ILE n 1 52 LEU n 1 53 ARG n 1 54 ASP n 1 55 CYS n 1 56 SER n 1 57 VAL n 1 58 ALA n 1 59 GLY n 1 60 TRP n 1 61 LEU n 1 62 LEU n 1 63 GLY n 1 64 ASN n 1 65 PRO n 1 66 MET n 1 67 CYS n 1 68 ASP n 1 69 GLU n 1 70 PHE n 1 71 ILE n 1 72 ASN n 1 73 VAL n 1 74 PRO n 1 75 GLU n 1 76 TRP n 1 77 SER n 1 78 TYR n 1 79 ILE n 1 80 VAL n 1 81 GLU n 1 82 LYS n 1 83 ALA n 1 84 ASN n 1 85 PRO n 1 86 VAL n 1 87 ASN n 1 88 ASP n 1 89 LEU n 1 90 CYS n 1 91 TYR n 1 92 PRO n 1 93 GLY n 1 94 ASP n 1 95 PHE n 1 96 ASN n 1 97 ASP n 1 98 TYR n 1 99 GLU n 1 100 GLU n 1 101 LEU n 1 102 LYS n 1 103 HIS n 1 104 LEU n 1 105 LEU n 1 106 SER n 1 107 ARG n 1 108 ILE n 1 109 ASN n 1 110 HIS n 1 111 PHE n 1 112 GLU n 1 113 LYS n 1 114 ILE n 1 115 GLN n 1 116 ILE n 1 117 ILE n 1 118 PRO n 1 119 LYS n 1 120 SER n 1 121 SER n 1 122 TRP n 1 123 SER n 1 124 SER n 1 125 HIS n 1 126 GLU n 1 127 ALA n 1 128 SER n 1 129 LEU n 1 130 GLY n 1 131 VAL n 1 132 SER n 1 133 SER n 1 134 ALA n 1 135 CYS n 1 136 PRO n 1 137 TYR n 1 138 GLN n 1 139 GLY n 1 140 LYS n 1 141 SER n 1 142 SER n 1 143 PHE n 1 144 PHE n 1 145 ARG n 1 146 ASN n 1 147 VAL n 1 148 VAL n 1 149 TRP n 1 150 LEU n 1 151 ILE n 1 152 LYS n 1 153 LYS n 1 154 ASN n 1 155 SER n 1 156 THR n 1 157 TYR n 1 158 PRO n 1 159 THR n 1 160 ILE n 1 161 LYS n 1 162 ARG n 1 163 SER n 1 164 TYR n 1 165 ASN n 1 166 ASN n 1 167 THR n 1 168 ASN n 1 169 GLN n 1 170 GLU n 1 171 ASP n 1 172 LEU n 1 173 LEU n 1 174 VAL n 1 175 LEU n 1 176 TRP n 1 177 GLY n 1 178 ILE n 1 179 HIS n 1 180 HIS n 1 181 PRO n 1 182 LYS n 1 183 ASP n 1 184 ALA n 1 185 ALA n 1 186 GLU n 1 187 GLN n 1 188 THR n 1 189 LYS n 1 190 LEU n 1 191 TYR n 1 192 GLN n 1 193 ASN n 1 194 PRO n 1 195 THR n 1 196 THR n 1 197 TYR n 1 198 ILE n 1 199 SER n 1 200 VAL n 1 201 GLY n 1 202 THR n 1 203 SER n 1 204 THR n 1 205 LEU n 1 206 ASN n 1 207 GLN n 1 208 ARG n 1 209 LEU n 1 210 VAL n 1 211 PRO n 1 212 ARG n 1 213 ILE n 1 214 ALA n 1 215 THR n 1 216 ARG n 1 217 SER n 1 218 LYS n 1 219 VAL n 1 220 ASN n 1 221 GLY n 1 222 GLN n 1 223 SER n 1 224 GLY n 1 225 ARG n 1 226 MET n 1 227 GLU n 1 228 PHE n 1 229 PHE n 1 230 TRP n 1 231 THR n 1 232 ILE n 1 233 LEU n 1 234 LYS n 1 235 PRO n 1 236 ASN n 1 237 ASP n 1 238 ALA n 1 239 ILE n 1 240 ASN n 1 241 PHE n 1 242 GLU n 1 243 SER n 1 244 ASN n 1 245 GLY n 1 246 ASN n 1 247 PHE n 1 248 ILE n 1 249 ALA n 1 250 PRO n 1 251 GLU n 1 252 TYR n 1 253 ALA n 1 254 TYR n 1 255 LYS n 1 256 ILE n 1 257 VAL n 1 258 LYS n 1 259 LYS n 1 260 GLY n 1 261 ASP n 1 262 SER n 1 263 THR n 1 264 ILE n 1 265 MET n 1 266 LYS n 1 267 SER n 1 268 GLU n 1 269 LEU n 1 270 GLU n 1 271 TYR n 1 272 GLY n 1 273 ASN n 1 274 CYS n 1 275 ASN n 1 276 THR n 1 277 LYS n 1 278 CYS n 1 279 GLN n 1 280 THR n 1 281 PRO n 1 282 MET n 1 283 GLY n 1 284 ALA n 1 285 ILE n 1 286 ASN n 1 287 SER n 1 288 SER n 1 289 MET n 1 290 PRO n 1 291 PHE n 1 292 HIS n 1 293 ASN n 1 294 ILE n 1 295 HIS n 1 296 PRO n 1 297 LEU n 1 298 THR n 1 299 ILE n 1 300 GLY n 1 301 GLU n 1 302 CYS n 1 303 PRO n 1 304 LYS n 1 305 TYR n 1 306 VAL n 1 307 LYS n 1 308 SER n 1 309 ASN n 1 310 ARG n 1 311 LEU n 1 312 VAL n 1 313 LEU n 1 314 ALA n 1 315 THR n 1 316 GLY n 1 317 LEU n 1 318 ARG n 1 319 ASN n 1 320 SER n 1 321 PRO n 2 1 GLY n 2 2 LEU n 2 3 PHE n 2 4 GLY n 2 5 ALA n 2 6 ILE n 2 7 ALA n 2 8 GLY n 2 9 PHE n 2 10 ILE n 2 11 GLU n 2 12 GLY n 2 13 GLY n 2 14 TRP n 2 15 GLN n 2 16 GLY n 2 17 MET n 2 18 VAL n 2 19 ASP n 2 20 GLY n 2 21 TRP n 2 22 TYR n 2 23 GLY n 2 24 TYR n 2 25 HIS n 2 26 HIS n 2 27 SER n 2 28 ASN n 2 29 GLU n 2 30 GLN n 2 31 GLY n 2 32 SER n 2 33 GLY n 2 34 TYR n 2 35 ALA n 2 36 ALA n 2 37 ASP n 2 38 LYS n 2 39 GLU n 2 40 SER n 2 41 THR n 2 42 GLN n 2 43 LYS n 2 44 ALA n 2 45 ILE n 2 46 ASP n 2 47 GLY n 2 48 VAL n 2 49 THR n 2 50 ASN n 2 51 LYS n 2 52 VAL n 2 53 ASN n 2 54 SER n 2 55 ILE n 2 56 ILE n 2 57 ASP n 2 58 LYS n 2 59 MET n 2 60 ASN n 2 61 THR n 2 62 GLN n 2 63 PHE n 2 64 GLU n 2 65 ALA n 2 66 VAL n 2 67 GLY n 2 68 ARG n 2 69 GLU n 2 70 PHE n 2 71 ASN n 2 72 ASN n 2 73 LEU n 2 74 GLU n 2 75 ARG n 2 76 ARG n 2 77 ILE n 2 78 GLU n 2 79 ASN n 2 80 LEU n 2 81 ASN n 2 82 LYS n 2 83 LYS n 2 84 MET n 2 85 GLU n 2 86 ASP n 2 87 GLY n 2 88 PHE n 2 89 LEU n 2 90 ASP n 2 91 VAL n 2 92 TRP n 2 93 THR n 2 94 TYR n 2 95 ASN n 2 96 ALA n 2 97 GLU n 2 98 LEU n 2 99 LEU n 2 100 VAL n 2 101 LEU n 2 102 MET n 2 103 GLU n 2 104 ASN n 2 105 GLU n 2 106 ARG n 2 107 THR n 2 108 LEU n 2 109 ASP n 2 110 PHE n 2 111 HIS n 2 112 ASP n 2 113 SER n 2 114 ASN n 2 115 VAL n 2 116 LYS n 2 117 ASN n 2 118 LEU n 2 119 TYR n 2 120 ASP n 2 121 LYS n 2 122 VAL n 2 123 ARG n 2 124 LEU n 2 125 GLN n 2 126 LEU n 2 127 ARG n 2 128 ASP n 2 129 ASN n 2 130 ALA n 2 131 LYS n 2 132 GLU n 2 133 LEU n 2 134 GLY n 2 135 ASN n 2 136 GLY n 2 137 CYS n 2 138 PHE n 2 139 GLU n 2 140 PHE n 2 141 TYR n 2 142 HIS n 2 143 LYS n 2 144 CYS n 2 145 ASP n 2 146 ASN n 2 147 GLU n 2 148 CYS n 2 149 MET n 2 150 GLU n 2 151 SER n 2 152 VAL n 2 153 ARG n 2 154 ASN n 2 155 GLY n 2 156 THR n 2 157 TYR n 2 158 ASP n 2 159 TYR n 2 160 PRO n 2 161 GLN n 2 162 TYR n 3 1 GLN n 3 2 VAL n 3 3 GLN n 3 4 LEU n 3 5 GLN n 3 6 GLN n 3 7 SER n 3 8 GLY n 3 9 PRO n 3 10 GLY n 3 11 LEU n 3 12 VAL n 3 13 LYS n 3 14 PRO n 3 15 SER n 3 16 GLN n 3 17 THR n 3 18 LEU n 3 19 SER n 3 20 LEU n 3 21 THR n 3 22 CYS n 3 23 ALA n 3 24 ILE n 3 25 SER n 3 26 GLY n 3 27 ASP n 3 28 SER n 3 29 VAL n 3 30 SER n 3 31 SER n 3 32 TYR n 3 33 ASN n 3 34 ALA n 3 35 VAL n 3 36 TRP n 3 37 ASN n 3 38 TRP n 3 39 ILE n 3 40 ARG n 3 41 GLN n 3 42 SER n 3 43 PRO n 3 44 SER n 3 45 ARG n 3 46 GLY n 3 47 LEU n 3 48 GLU n 3 49 TRP n 3 50 LEU n 3 51 GLY n 3 52 ARG n 3 53 THR n 3 54 TYR n 3 55 TYR n 3 56 ARG n 3 57 SER n 3 58 GLY n 3 59 TRP n 3 60 TYR n 3 61 ASN n 3 62 ASP n 3 63 TYR n 3 64 ALA n 3 65 GLU n 3 66 SER n 3 67 VAL n 3 68 LYS n 3 69 SER n 3 70 ARG n 3 71 ILE n 3 72 THR n 3 73 ILE n 3 74 ASN n 3 75 PRO n 3 76 ASP n 3 77 THR n 3 78 SER n 3 79 LYS n 3 80 ASN n 3 81 GLN n 3 82 PHE n 3 83 SER n 3 84 LEU n 3 85 GLN n 3 86 LEU n 3 87 ASN n 3 88 SER n 3 89 VAL n 3 90 THR n 3 91 PRO n 3 92 GLU n 3 93 ASP n 3 94 THR n 3 95 ALA n 3 96 VAL n 3 97 TYR n 3 98 TYR n 3 99 CYS n 3 100 ALA n 3 101 ARG n 3 102 SER n 3 103 GLY n 3 104 HIS n 3 105 ILE n 3 106 THR n 3 107 VAL n 3 108 PHE n 3 109 GLY n 3 110 VAL n 3 111 ASN n 3 112 VAL n 3 113 ASP n 3 114 ALA n 3 115 PHE n 3 116 ASP n 3 117 MET n 3 118 TRP n 3 119 GLY n 3 120 GLN n 3 121 GLY n 3 122 THR n 3 123 MET n 3 124 VAL n 3 125 THR n 3 126 VAL n 3 127 SER n 3 128 SER n 3 129 ALA n 3 130 SER n 3 131 THR n 3 132 LYS n 3 133 GLY n 3 134 PRO n 3 135 SER n 3 136 VAL n 3 137 PHE n 3 138 PRO n 3 139 LEU n 3 140 ALA n 3 141 PRO n 3 142 SER n 3 143 SER n 3 144 LYS n 3 145 SER n 3 146 THR n 3 147 SER n 3 148 GLY n 3 149 THR n 3 150 ALA n 3 151 ALA n 3 152 LEU n 3 153 GLY n 3 154 CYS n 3 155 LEU n 3 156 VAL n 3 157 LYS n 3 158 ASP n 3 159 TYR n 3 160 PHE n 3 161 PRO n 3 162 GLU n 3 163 PRO n 3 164 VAL n 3 165 THR n 3 166 VAL n 3 167 SER n 3 168 TRP n 3 169 ASN n 3 170 SER n 3 171 GLY n 3 172 ALA n 3 173 LEU n 3 174 THR n 3 175 SER n 3 176 GLY n 3 177 VAL n 3 178 HIS n 3 179 THR n 3 180 PHE n 3 181 PRO n 3 182 ALA n 3 183 VAL n 3 184 LEU n 3 185 GLN n 3 186 SER n 3 187 SER n 3 188 GLY n 3 189 LEU n 3 190 TYR n 3 191 SER n 3 192 LEU n 3 193 SER n 3 194 SER n 3 195 VAL n 3 196 VAL n 3 197 THR n 3 198 VAL n 3 199 PRO n 3 200 SER n 3 201 SER n 3 202 SER n 3 203 LEU n 3 204 GLY n 3 205 THR n 3 206 GLN n 3 207 THR n 3 208 TYR n 3 209 ILE n 3 210 CYS n 3 211 ASN n 3 212 VAL n 3 213 ASN n 3 214 HIS n 3 215 LYS n 3 216 PRO n 3 217 SER n 3 218 ASN n 3 219 THR n 3 220 LYS n 3 221 VAL n 3 222 ASP n 3 223 LYS n 3 224 LYS n 3 225 VAL n 3 226 GLU n 3 227 PRO n 4 1 MET n 4 2 THR n 4 3 GLN n 4 4 SER n 4 5 PRO n 4 6 SER n 4 7 SER n 4 8 LEU n 4 9 SER n 4 10 ALA n 4 11 SER n 4 12 VAL n 4 13 GLY n 4 14 ASP n 4 15 ARG n 4 16 VAL n 4 17 THR n 4 18 ILE n 4 19 THR n 4 20 CYS n 4 21 ARG n 4 22 THR n 4 23 SER n 4 24 GLN n 4 25 SER n 4 26 LEU n 4 27 SER n 4 28 SER n 4 29 TYR n 4 30 THR n 4 31 HIS n 4 32 TRP n 4 33 TYR n 4 34 GLN n 4 35 GLN n 4 36 LYS n 4 37 PRO n 4 38 GLY n 4 39 LYS n 4 40 ALA n 4 41 PRO n 4 42 LYS n 4 43 LEU n 4 44 LEU n 4 45 ILE n 4 46 TYR n 4 47 ALA n 4 48 ALA n 4 49 SER n 4 50 SER n 4 51 ARG n 4 52 GLY n 4 53 SER n 4 54 GLY n 4 55 VAL n 4 56 PRO n 4 57 SER n 4 58 ARG n 4 59 PHE n 4 60 SER n 4 61 GLY n 4 62 SER n 4 63 GLY n 4 64 SER n 4 65 GLY n 4 66 THR n 4 67 ASP n 4 68 PHE n 4 69 THR n 4 70 LEU n 4 71 THR n 4 72 ILE n 4 73 SER n 4 74 SER n 4 75 LEU n 4 76 GLN n 4 77 PRO n 4 78 GLU n 4 79 ASP n 4 80 PHE n 4 81 ALA n 4 82 THR n 4 83 TYR n 4 84 TYR n 4 85 CYS n 4 86 GLN n 4 87 GLN n 4 88 SER n 4 89 ARG n 4 90 THR n 4 91 PHE n 4 92 GLY n 4 93 GLN n 4 94 GLY n 4 95 THR n 4 96 LYS n 4 97 VAL n 4 98 GLU n 4 99 ILE n 4 100 LYS n 4 101 ARG n 4 102 THR n 4 103 VAL n 4 104 ALA n 4 105 ALA n 4 106 PRO n 4 107 SER n 4 108 VAL n 4 109 PHE n 4 110 ILE n 4 111 PHE n 4 112 PRO n 4 113 PRO n 4 114 SER n 4 115 ASP n 4 116 GLU n 4 117 GLN n 4 118 LEU n 4 119 LYS n 4 120 SER n 4 121 GLY n 4 122 THR n 4 123 ALA n 4 124 SER n 4 125 VAL n 4 126 VAL n 4 127 CYS n 4 128 LEU n 4 129 LEU n 4 130 ASN n 4 131 ASN n 4 132 PHE n 4 133 TYR n 4 134 PRO n 4 135 ARG n 4 136 GLU n 4 137 ALA n 4 138 LYS n 4 139 VAL n 4 140 GLN n 4 141 TRP n 4 142 LYS n 4 143 VAL n 4 144 ASP n 4 145 ASN n 4 146 ALA n 4 147 LEU n 4 148 GLN n 4 149 SER n 4 150 GLY n 4 151 ASN n 4 152 SER n 4 153 GLN n 4 154 GLU n 4 155 SER n 4 156 VAL n 4 157 THR n 4 158 GLU n 4 159 GLN n 4 160 ASP n 4 161 SER n 4 162 LYS n 4 163 ASP n 4 164 SER n 4 165 THR n 4 166 TYR n 4 167 SER n 4 168 LEU n 4 169 SER n 4 170 SER n 4 171 THR n 4 172 LEU n 4 173 THR n 4 174 LEU n 4 175 SER n 4 176 LYS n 4 177 ALA n 4 178 ASP n 4 179 TYR n 4 180 GLU n 4 181 LYS n 4 182 HIS n 4 183 LYS n 4 184 VAL n 4 185 TYR n 4 186 ALA n 4 187 CYS n 4 188 GLU n 4 189 VAL n 4 190 THR n 4 191 HIS n 4 192 GLN n 4 193 GLY n 4 194 LEU n 4 195 SER n 4 196 SER n 4 197 PRO n 4 198 VAL n 4 199 THR n 4 200 LYS n 4 201 SER n 4 202 PHE n 4 203 ASN n 4 204 ARG n 4 205 GLY n 4 206 GLU n 5 1 GLN n 5 2 VAL n 5 3 GLN n 5 4 LEU n 5 5 GLN n 5 6 GLN n 5 7 SER n 5 8 GLY n 5 9 PRO n 5 10 GLY n 5 11 LEU n 5 12 VAL n 5 13 LYS n 5 14 PRO n 5 15 SER n 5 16 GLN n 5 17 THR n 5 18 LEU n 5 19 SER n 5 20 LEU n 5 21 THR n 5 22 CYS n 5 23 ALA n 5 24 ILE n 5 25 SER n 5 26 GLY n 5 27 ASP n 5 28 SER n 5 29 VAL n 5 30 SER n 5 31 SER n 5 32 TYR n 5 33 ASN n 5 34 ALA n 5 35 VAL n 5 36 TRP n 5 37 ASN n 5 38 TRP n 5 39 ILE n 5 40 ARG n 5 41 GLN n 5 42 SER n 5 43 PRO n 5 44 SER n 5 45 ARG n 5 46 GLY n 5 47 LEU n 5 48 GLU n 5 49 TRP n 5 50 LEU n 5 51 GLY n 5 52 ARG n 5 53 THR n 5 54 TYR n 5 55 TYR n 5 56 ARG n 5 57 SER n 5 58 GLY n 5 59 TRP n 5 60 TYR n 5 61 ASN n 5 62 ASP n 5 63 TYR n 5 64 ALA n 5 65 GLU n 5 66 SER n 5 67 VAL n 5 68 LYS n 5 69 SER n 5 70 ARG n 5 71 ILE n 5 72 THR n 5 73 ILE n 5 74 ASN n 5 75 PRO n 5 76 ASP n 5 77 THR n 5 78 SER n 5 79 LYS n 5 80 ASN n 5 81 GLN n 5 82 PHE n 5 83 SER n 5 84 LEU n 5 85 GLN n 5 86 LEU n 5 87 ASN n 5 88 SER n 5 89 VAL n 5 90 THR n 5 91 PRO n 5 92 GLU n 5 93 ASP n 5 94 THR n 5 95 ALA n 5 96 VAL n 5 97 TYR n 5 98 TYR n 5 99 CYS n 5 100 ALA n 5 101 ARG n 5 102 SER n 5 103 GLY n 5 104 HIS n 5 105 ILE n 5 106 THR n 5 107 VAL n 5 108 PHE n 5 109 GLY n 5 110 VAL n 5 111 ASN n 5 112 VAL n 5 113 ASP n 5 114 ALA n 5 115 PHE n 5 116 ASP n 5 117 MET n 5 118 TRP n 5 119 GLY n 5 120 GLN n 5 121 GLY n 5 122 THR n 5 123 MET n 5 124 VAL n 5 125 THR n 5 126 VAL n 5 127 SER n 5 128 SER n 5 129 ALA n 5 130 SER n 5 131 THR n 5 132 LYS n 5 133 GLY n 5 134 PRO n 5 135 SER n 5 136 VAL n 5 137 PHE n 5 138 PRO n 5 139 LEU n 5 140 ALA n 5 141 PRO n 5 142 SER n 5 143 SER n 5 144 LYS n 5 145 SER n 5 146 THR n 5 147 SER n 5 148 GLY n 5 149 GLY n 5 150 THR n 5 151 ALA n 5 152 ALA n 5 153 LEU n 5 154 GLY n 5 155 CYS n 5 156 LEU n 5 157 VAL n 5 158 LYS n 5 159 ASP n 5 160 TYR n 5 161 PHE n 5 162 PRO n 5 163 GLU n 5 164 PRO n 5 165 VAL n 5 166 THR n 5 167 VAL n 5 168 SER n 5 169 TRP n 5 170 ASN n 5 171 SER n 5 172 GLY n 5 173 ALA n 5 174 LEU n 5 175 THR n 5 176 SER n 5 177 GLY n 5 178 VAL n 5 179 HIS n 5 180 THR n 5 181 PHE n 5 182 PRO n 5 183 ALA n 5 184 VAL n 5 185 LEU n 5 186 GLN n 5 187 SER n 5 188 SER n 5 189 GLY n 5 190 LEU n 5 191 TYR n 5 192 SER n 5 193 LEU n 5 194 SER n 5 195 SER n 5 196 VAL n 5 197 VAL n 5 198 THR n 5 199 VAL n 5 200 PRO n 5 201 SER n 5 202 SER n 5 203 SER n 5 204 LEU n 5 205 GLY n 5 206 THR n 5 207 GLN n 5 208 THR n 5 209 TYR n 5 210 ILE n 5 211 CYS n 5 212 ASN n 5 213 VAL n 5 214 ASN n 5 215 HIS n 5 216 LYS n 5 217 PRO n 5 218 SER n 5 219 ASN n 5 220 THR n 5 221 LYS n 5 222 VAL n 5 223 ASP n 5 224 LYS n 5 225 LYS n 5 226 VAL n 5 227 GLU n 5 228 PRO n 5 229 LYS n 5 230 SER n 5 231 CYS n 6 1 ASP n 6 2 ILE n 6 3 GLN n 6 4 MET n 6 5 THR n 6 6 GLN n 6 7 SER n 6 8 PRO n 6 9 SER n 6 10 SER n 6 11 LEU n 6 12 SER n 6 13 ALA n 6 14 SER n 6 15 VAL n 6 16 GLY n 6 17 ASP n 6 18 ARG n 6 19 VAL n 6 20 THR n 6 21 ILE n 6 22 THR n 6 23 CYS n 6 24 ARG n 6 25 THR n 6 26 SER n 6 27 GLN n 6 28 SER n 6 29 LEU n 6 30 SER n 6 31 SER n 6 32 TYR n 6 33 THR n 6 34 HIS n 6 35 TRP n 6 36 TYR n 6 37 GLN n 6 38 GLN n 6 39 LYS n 6 40 PRO n 6 41 GLY n 6 42 LYS n 6 43 ALA n 6 44 PRO n 6 45 LYS n 6 46 LEU n 6 47 LEU n 6 48 ILE n 6 49 TYR n 6 50 ALA n 6 51 ALA n 6 52 SER n 6 53 SER n 6 54 ARG n 6 55 GLY n 6 56 SER n 6 57 GLY n 6 58 VAL n 6 59 PRO n 6 60 SER n 6 61 ARG n 6 62 PHE n 6 63 SER n 6 64 GLY n 6 65 SER n 6 66 GLY n 6 67 SER n 6 68 GLY n 6 69 THR n 6 70 ASP n 6 71 PHE n 6 72 THR n 6 73 LEU n 6 74 THR n 6 75 ILE n 6 76 SER n 6 77 SER n 6 78 LEU n 6 79 GLN n 6 80 PRO n 6 81 GLU n 6 82 ASP n 6 83 PHE n 6 84 ALA n 6 85 THR n 6 86 TYR n 6 87 TYR n 6 88 CYS n 6 89 GLN n 6 90 GLN n 6 91 SER n 6 92 ARG n 6 93 THR n 6 94 PHE n 6 95 GLY n 6 96 GLN n 6 97 GLY n 6 98 THR n 6 99 LYS n 6 100 VAL n 6 101 GLU n 6 102 ILE n 6 103 LYS n 6 104 ARG n 6 105 THR n 6 106 VAL n 6 107 ALA n 6 108 ALA n 6 109 PRO n 6 110 SER n 6 111 VAL n 6 112 PHE n 6 113 ILE n 6 114 PHE n 6 115 PRO n 6 116 PRO n 6 117 SER n 6 118 ASP n 6 119 GLU n 6 120 GLN n 6 121 LEU n 6 122 LYS n 6 123 SER n 6 124 GLY n 6 125 THR n 6 126 ALA n 6 127 SER n 6 128 VAL n 6 129 VAL n 6 130 CYS n 6 131 LEU n 6 132 LEU n 6 133 ASN n 6 134 ASN n 6 135 PHE n 6 136 TYR n 6 137 PRO n 6 138 ARG n 6 139 GLU n 6 140 ALA n 6 141 LYS n 6 142 VAL n 6 143 GLN n 6 144 TRP n 6 145 LYS n 6 146 VAL n 6 147 ASP n 6 148 ASN n 6 149 ALA n 6 150 LEU n 6 151 GLN n 6 152 SER n 6 153 GLY n 6 154 ASN n 6 155 SER n 6 156 GLN n 6 157 GLU n 6 158 SER n 6 159 VAL n 6 160 THR n 6 161 GLU n 6 162 GLN n 6 163 ASP n 6 164 SER n 6 165 LYS n 6 166 ASP n 6 167 SER n 6 168 THR n 6 169 TYR n 6 170 SER n 6 171 LEU n 6 172 SER n 6 173 SER n 6 174 THR n 6 175 LEU n 6 176 THR n 6 177 LEU n 6 178 SER n 6 179 LYS n 6 180 ALA n 6 181 ASP n 6 182 TYR n 6 183 GLU n 6 184 LYS n 6 185 HIS n 6 186 LYS n 6 187 VAL n 6 188 TYR n 6 189 ALA n 6 190 CYS n 6 191 GLU n 6 192 VAL n 6 193 THR n 6 194 HIS n 6 195 GLN n 6 196 GLY n 6 197 LEU n 6 198 SER n 6 199 SER n 6 200 PRO n 6 201 VAL n 6 202 THR n 6 203 LYS n 6 204 SER n 6 205 PHE n 6 206 ASN n 6 207 ARG n 6 208 GLY n 6 209 GLU n 6 210 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 3 1 sample 'Biological sequence' 1 227 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'HEK 293T' ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample 'Biological sequence' 1 206 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'HEK 293T' ? ? ? ? ? ? ? ? ? ? ? ? 5 1 sample 'Biological sequence' 1 231 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'HEK 293 T' ? ? ? ? ? ? ? ? ? ? ? ? 6 1 sample 'Biological sequence' 1 210 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'HEK 293 T' ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_alt_source_flag _entity_src_nat.pdbx_beg_seq_num _entity_src_nat.pdbx_end_seq_num _entity_src_nat.common_name _entity_src_nat.pdbx_organism_scientific _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.genus _entity_src_nat.species _entity_src_nat.strain _entity_src_nat.tissue _entity_src_nat.tissue_fraction _entity_src_nat.pdbx_secretion _entity_src_nat.pdbx_fragment _entity_src_nat.pdbx_variant _entity_src_nat.pdbx_cell_line _entity_src_nat.pdbx_atcc _entity_src_nat.pdbx_cellular_location _entity_src_nat.pdbx_organ _entity_src_nat.pdbx_organelle _entity_src_nat.pdbx_cell _entity_src_nat.pdbx_plasmid_name _entity_src_nat.pdbx_plasmid_details _entity_src_nat.details 1 1 sample 1 321 ? 'Influenza A virus (A/Vietnam/1194/2004(H5N1))' 644788 ? ? 'A/Vietnam/1194/2004(H5N1)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 1 162 ? 'Influenza A virus (strain A/Chicken/Hong Kong/YU22/2002 H5N1 genotype Z)' 284177 ? ? 'A/Chicken/Hong Kong/YU22/2002 H5N1 genotype Z' ? ? ? ? ? ? ? ? ? ? ? ? ? ? # 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 Q6DQ34_9INFA Q6DQ34 ? 1 ;DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLDGVKPLILRDCSVAGWLLGNPMCDEFINVPEWSYIV EKANPVNDLCYPGDFNDYEELKHLLSRINHFEKIQIIPKSSWSSHEASLGVSSACPYQGKSSFFRNVVWLIKKNSTYPTI KRSYNNTNQEDLLVLWGIHHPNDAAEQTKLYQNPTTYISVGTSTLNQRLVPRIATRSKVNGQSGRMEFFWTILKPNDAIN FESNGNFIAPEYAYKIVKKGDSTIMKSELEYGNCNTKCQTPMGAINSSMPFHNIHPLTIGECPKYVKSNRLVLATGLRNS P ; 17 2 UNP HEMA_I02A6 Q6DQ18 ? 2 ;GLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENL NKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYP QY ; 339 3 PDB 5JW4 5JW4 ? 3 ? 1 4 PDB 5JW4 5JW4 ? 4 ? 1 5 PDB 5JW4 5JW4 ? 5 ? 1 6 PDB 5JW4 5JW4 ? 6 ? 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 5JW4 A 1 ? 321 ? Q6DQ34 17 ? 337 ? 1 321 2 2 5JW4 B 1 ? 162 ? Q6DQ18 339 ? 500 ? 1 162 3 1 5JW4 C 1 ? 321 ? Q6DQ34 17 ? 337 ? 1 321 4 2 5JW4 D 1 ? 162 ? Q6DQ18 339 ? 500 ? 1 162 5 1 5JW4 E 1 ? 321 ? Q6DQ34 17 ? 337 ? 1 321 6 2 5JW4 F 1 ? 162 ? Q6DQ18 339 ? 500 ? 1 162 7 1 5JW4 G 1 ? 321 ? Q6DQ34 17 ? 337 ? 1 321 8 2 5JW4 H 1 ? 162 ? Q6DQ18 339 ? 500 ? 1 162 9 1 5JW4 I 1 ? 321 ? Q6DQ34 17 ? 337 ? 1 321 10 2 5JW4 J 1 ? 162 ? Q6DQ18 339 ? 500 ? 1 162 11 1 5JW4 K 1 ? 321 ? Q6DQ34 17 ? 337 ? 1 321 12 2 5JW4 L 1 ? 162 ? Q6DQ18 339 ? 500 ? 1 162 13 3 5JW4 M 1 ? 227 ? 5JW4 1 ? 228 ? 1 228 14 4 5JW4 N 1 ? 206 ? 5JW4 4 ? 209 ? 4 209 15 3 5JW4 O 1 ? 227 ? 5JW4 1 ? 228 ? 1 228 16 4 5JW4 P 1 ? 206 ? 5JW4 4 ? 209 ? 4 209 17 5 5JW4 Q 1 ? 231 ? 5JW4 1 ? 231 ? 1 231 18 6 5JW4 R 1 ? 210 ? 5JW4 1 ? 210 ? 1 210 19 3 5JW4 S 1 ? 227 ? 5JW4 1 ? 228 ? 1 228 20 4 5JW4 T 1 ? 206 ? 5JW4 4 ? 209 ? 4 209 21 3 5JW4 U 1 ? 227 ? 5JW4 1 ? 228 ? 1 228 22 4 5JW4 V 1 ? 206 ? 5JW4 4 ? 209 ? 4 209 23 3 5JW4 W 1 ? 227 ? 5JW4 1 ? 228 ? 1 228 24 4 5JW4 X 1 ? 206 ? 5JW4 4 ? 209 ? 4 209 # 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 5JW4 LYS A 182 ? UNP Q6DQ34 ASN 198 'engineered mutation' 182 1 3 5JW4 LYS C 182 ? UNP Q6DQ34 ASN 198 'engineered mutation' 182 2 5 5JW4 LYS E 182 ? UNP Q6DQ34 ASN 198 'engineered mutation' 182 3 7 5JW4 LYS G 182 ? UNP Q6DQ34 ASN 198 'engineered mutation' 182 4 9 5JW4 LYS I 182 ? UNP Q6DQ34 ASN 198 'engineered mutation' 182 5 11 5JW4 LYS K 182 ? UNP Q6DQ34 ASN 198 'engineered mutation' 182 6 # 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 5JW4 _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 3.96 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 68.94 _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, SITTING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '16% PEG3350, 0.1 M PIPES pH 7.0, cryoprotected with 25% ethylene glycol' _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 PIXEL _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'DECTRIS PILATUS3 6M' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2014-10-17 # _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 0.9795 _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 'DIAMOND BEAMLINE I03' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.9795 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline I03 _diffrn_source.pdbx_synchrotron_site Diamond # _reflns.B_iso_Wilson_estimate 136.300 _reflns.entry_id 5JW4 _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 3.700 _reflns.d_resolution_low 29.7960 _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 98353 _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 -3.000 _reflns.percent_possible_obs 97.400 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 2.18 _reflns.pdbx_Rmerge_I_obs 0.123 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 7.050 _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 0.993 _reflns.pdbx_R_split ? # loop_ _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.meanI_over_sigI_all _reflns_shell.meanI_over_sigI_obs _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 _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 _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 _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 _reflns_shell.pdbx_diffrn_id _reflns_shell.pdbx_CC_half _reflns_shell.pdbx_R_split 3.700 3.800 ? 0.990 ? ? ? ? ? 98.300 ? ? ? ? 0.912 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1 1 ? ? 3.800 3.900 ? 1.230 ? ? ? ? ? 98.300 ? ? ? ? 0.768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 ? ? 3.900 4.010 ? 1.570 ? ? ? ? ? 98.400 ? ? ? ? 0.620 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3 1 ? ? 4.010 4.140 ? 1.940 ? ? ? ? ? 97.700 ? ? ? ? 0.502 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 ? ? 4.140 4.270 ? 2.550 ? ? ? ? ? 98.200 ? ? ? ? 0.374 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 5 1 ? ? 4.270 4.420 ? 3.550 ? ? ? ? ? 98.000 ? ? ? ? 0.277 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 6 1 ? ? 4.420 4.590 ? 4.410 ? ? ? ? ? 98.000 ? ? ? ? 0.212 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 7 1 ? ? 4.590 4.780 ? 5.060 ? ? ? ? ? 98.300 ? ? ? ? 0.196 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 8 1 ? ? 4.780 4.990 ? 5.530 ? ? ? ? ? 97.900 ? ? ? ? 0.174 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 9 1 ? ? 4.990 5.230 ? 6.130 ? ? ? ? ? 97.900 ? ? ? ? 0.150 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 10 1 ? ? 5.230 5.520 ? 6.940 ? ? ? ? ? 98.000 ? ? ? ? 0.133 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 11 1 ? ? 5.520 5.850 ? 7.130 ? ? ? ? ? 98.000 ? ? ? ? 0.126 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 12 1 ? ? 5.850 6.250 ? 8.030 ? ? ? ? ? 98.600 ? ? ? ? 0.108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 13 1 ? ? 6.250 6.760 ? 9.300 ? ? ? ? ? 97.800 ? ? ? ? 0.092 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 14 1 ? ? 6.760 7.400 ? 11.520 ? ? ? ? ? 98.000 ? ? ? ? 0.069 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 15 1 ? ? 7.400 8.270 ? 17.310 ? ? ? ? ? 96.100 ? ? ? ? 0.044 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 16 1 ? ? 8.270 9.550 ? 24.230 ? ? ? ? ? 93.500 ? ? ? ? 0.031 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 17 1 ? ? 9.550 11.700 ? 29.890 ? ? ? ? ? 94.900 ? ? ? ? 0.023 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 18 1 ? ? 11.700 16.550 ? 32.070 ? ? ? ? ? 94.300 ? ? ? ? 0.020 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 19 1 ? ? 16.550 ? ? 36.270 ? ? ? ? ? 74.500 ? ? ? ? 0.019 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 20 1 ? ? # _refine.aniso_B[1][1] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][2] ? _refine.aniso_B[2][3] ? _refine.aniso_B[3][3] ? _refine.B_iso_max 268.130 _refine.B_iso_mean 152.8518 _refine.B_iso_min 99.460 _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.details ? _refine.diff_density_max ? _refine.diff_density_max_esd ? _refine.diff_density_min ? _refine.diff_density_min_esd ? _refine.diff_density_rms ? _refine.diff_density_rms_esd ? _refine.entry_id 5JW4 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_abs_structure_details ? _refine.ls_abs_structure_Flack ? _refine.ls_abs_structure_Flack_esd ? _refine.ls_abs_structure_Rogers ? _refine.ls_abs_structure_Rogers_esd ? _refine.ls_d_res_high 3.7000 _refine.ls_d_res_low 29.7960 _refine.ls_extinction_coef ? _refine.ls_extinction_coef_esd ? _refine.ls_extinction_expression ? _refine.ls_extinction_method ? _refine.ls_goodness_of_fit_all ? _refine.ls_goodness_of_fit_all_esd ? _refine.ls_goodness_of_fit_obs ? _refine.ls_goodness_of_fit_obs_esd ? _refine.ls_hydrogen_treatment ? _refine.ls_matrix_type ? _refine.ls_number_constraints ? _refine.ls_number_parameters ? _refine.ls_number_reflns_all ? _refine.ls_number_reflns_obs 98333 _refine.ls_number_reflns_R_free 4768 _refine.ls_number_reflns_R_work ? _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs 97.6200 _refine.ls_percent_reflns_R_free 4.8500 _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.2741 _refine.ls_R_factor_R_free 0.2851 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work 0.2736 _refine.ls_R_Fsqd_factor_obs ? _refine.ls_R_I_factor_obs ? _refine.ls_redundancy_reflns_all ? _refine.ls_redundancy_reflns_obs ? _refine.ls_restrained_S_all ? _refine.ls_restrained_S_obs ? _refine.ls_shift_over_esd_max ? _refine.ls_shift_over_esd_mean ? _refine.ls_structure_factor_coef ? _refine.ls_weighting_details ? _refine.ls_weighting_scheme ? _refine.ls_wR_factor_all ? _refine.ls_wR_factor_obs ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.solvent_model_details ? _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.ls_R_factor_gt ? _refine.ls_goodness_of_fit_gt ? _refine.ls_goodness_of_fit_ref ? _refine.ls_shift_over_su_max ? _refine.ls_shift_over_su_max_lt ? _refine.ls_shift_over_su_mean ? _refine.ls_shift_over_su_mean_lt ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.340 _refine.pdbx_ls_sigma_Fsqd ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model '4BGW and 5JW5' _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_solvent_vdw_probe_radii 1.1100 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.9000 _refine.pdbx_real_space_R ? _refine.pdbx_density_correlation ? _refine.pdbx_pd_number_of_powder_patterns ? _refine.pdbx_pd_number_of_points ? _refine.pdbx_pd_meas_number_of_points ? _refine.pdbx_pd_proc_ls_prof_R_factor ? _refine.pdbx_pd_proc_ls_prof_wR_factor ? _refine.pdbx_pd_Marquardt_correlation_coeff ? _refine.pdbx_pd_Fsqrd_R_factor ? _refine.pdbx_pd_ls_matrix_band_width ? _refine.pdbx_overall_phase_error 31.6200 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_diffrn_id 1 _refine.overall_SU_B ? _refine.overall_SU_ML 0.6100 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work ? _refine.pdbx_average_fsc_free ? # _refine_hist.cycle_id final _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.d_res_high 3.7000 _refine_hist.d_res_low 29.7960 _refine_hist.pdbx_number_atoms_ligand 420 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 42413 _refine_hist.pdbx_number_residues_total 5368 _refine_hist.pdbx_B_iso_mean_ligand 155.41 _refine_hist.pdbx_number_atoms_protein 41993 _refine_hist.pdbx_number_atoms_nucleic_acid 0 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.criterion _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.number _refine_ls_restr.rejects _refine_ls_restr.type _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' ? 0.018 ? 43499 ? f_bond_d ? ? 'X-RAY DIFFRACTION' ? 1.470 ? 58971 ? f_angle_d ? ? 'X-RAY DIFFRACTION' ? 0.070 ? 6524 ? f_chiral_restr ? ? 'X-RAY DIFFRACTION' ? 0.008 ? 7590 ? f_plane_restr ? ? 'X-RAY DIFFRACTION' ? 14.016 ? 15767 ? f_dihedral_angle_d ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.R_factor_R_work _refine_ls_shell.redundancy_reflns_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.wR_factor_all _refine_ls_shell.wR_factor_obs _refine_ls_shell.wR_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.pdbx_phase_error _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free 'X-RAY DIFFRACTION' 3.6999 3.7419 3257 . 154 3103 98.0000 . . . 0.3701 . 0.4036 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 3.7419 3.7859 3329 . 142 3187 98.0000 . . . 0.3664 . 0.3829 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 3.7859 3.8319 3257 . 168 3089 98.0000 . . . 0.4003 . 0.3737 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 3.8319 3.8803 3302 . 121 3181 99.0000 . . . 0.3862 . 0.3637 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 3.8803 3.9313 3289 . 154 3135 98.0000 . . . 0.3136 . 0.3678 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 3.9313 3.9850 3304 . 142 3162 99.0000 . . . 0.3453 . 0.3535 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 3.9850 4.0418 3269 . 188 3081 98.0000 . . . 0.3549 . 0.3501 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 4.0418 4.1020 3270 . 142 3128 97.0000 . . . 0.3734 . 0.3544 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 4.1020 4.1659 3307 . 177 3130 98.0000 . . . 0.3632 . 0.3503 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 4.1659 4.2340 3306 . 154 3152 98.0000 . . . 0.3369 . 0.3316 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 4.2340 4.3068 3288 . 167 3121 98.0000 . . . 0.3400 . 0.3197 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 4.3068 4.3849 3285 . 153 3132 98.0000 . . . 0.3020 . 0.3080 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 4.3849 4.4690 3281 . 190 3091 98.0000 . . . 0.3206 . 0.2927 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 4.4690 4.5599 3277 . 165 3112 98.0000 . . . 0.2985 . 0.2898 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 4.5599 4.6587 3320 . 172 3148 98.0000 . . . 0.2929 . 0.2843 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 4.6587 4.7666 3261 . 150 3111 98.0000 . . . 0.2940 . 0.2804 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 4.7666 4.8853 3302 . 175 3127 98.0000 . . . 0.3064 . 0.2752 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 4.8853 5.0168 3291 . 178 3113 98.0000 . . . 0.2717 . 0.2829 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 5.0168 5.1637 3272 . 143 3129 98.0000 . . . 0.2598 . 0.2738 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 5.1637 5.3295 3292 . 183 3109 98.0000 . . . 0.2901 . 0.2687 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 5.3295 5.5188 3319 . 161 3158 98.0000 . . . 0.2891 . 0.2613 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 5.5188 5.7382 3267 . 173 3094 98.0000 . . . 0.2997 . 0.2651 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 5.7382 5.9974 3296 . 162 3134 99.0000 . . . 0.2755 . 0.2730 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 5.9974 6.3108 3328 . 164 3164 98.0000 . . . 0.2696 . 0.2646 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 6.3108 6.7019 3258 . 140 3118 98.0000 . . . 0.2981 . 0.2657 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 6.7019 7.2126 3334 . 174 3160 98.0000 . . . 0.2811 . 0.2686 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 7.2126 7.9260 3243 . 159 3084 97.0000 . . . 0.2613 . 0.2490 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 7.9260 9.0448 3165 . 154 3011 94.0000 . . . 0.2134 . 0.2025 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 9.0448 11.2914 3185 . 131 3054 94.0000 . . . 0.2069 . 0.1894 . . . . . . 30 . . . 'X-RAY DIFFRACTION' 11.2914 29.7968 3179 . 132 3047 93.0000 . . . 0.2403 . 0.2458 . . . . . . 30 . . . # _struct.entry_id 5JW4 _struct.title 'Structure of MEDI8852 Fab Fragment in Complex with H5 HA' _struct.pdbx_descriptor 'Hemagglutinin, MEDI8852 heavy chain, MEDI8852 light chain' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _struct_keywords.entry_id 5JW4 _struct_keywords.text 'Antibody Influenza Broadly Neutralizing, 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 1 ? D N N 2 ? E N N 1 ? F N N 2 ? G N N 1 ? H N N 2 ? I N N 1 ? J N N 2 ? K N N 1 ? L N N 2 ? M N N 3 ? N N N 4 ? O N N 3 ? P N N 4 ? Q N N 5 ? R N N 6 ? S N N 3 ? T N N 4 ? U N N 3 ? V N N 4 ? W N N 3 ? X N N 4 ? Y N N 7 ? Z N N 7 ? AA N N 7 ? BA N N 7 ? CA N N 7 ? DA N N 7 ? EA N N 7 ? FA N N 7 ? GA N N 7 ? HA N N 7 ? IA N N 7 ? JA N N 7 ? KA N N 7 ? LA N N 7 ? MA N N 7 ? NA N N 7 ? OA N N 7 ? PA N N 7 ? QA N N 7 ? RA N N 7 ? SA N N 7 ? TA N N 7 ? UA N N 7 ? VA N N 7 ? WA N N 7 ? XA N N 7 ? YA N N 7 ? ZA N N 7 ? AB N N 7 ? BB N N 7 ? # 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 SER A 56 ? GLY A 63 ? SER A 56 GLY A 63 1 ? 8 HELX_P HELX_P2 AA2 ASN A 64 ? ILE A 71 ? ASN A 64 ILE A 71 5 ? 8 HELX_P HELX_P3 AA3 ASP A 97 ? SER A 106 ? ASP A 97 SER A 106 1 ? 10 HELX_P HELX_P4 AA4 ASP A 183 ? GLN A 192 ? ASP A 183 GLN A 192 1 ? 10 HELX_P HELX_P5 AA5 ASP B 37 ? MET B 59 ? ASP B 37 MET B 59 1 ? 23 HELX_P HELX_P6 AA6 GLU B 74 ? ARG B 127 ? GLU B 74 ARG B 127 1 ? 54 HELX_P HELX_P7 AA7 ASP B 145 ? GLY B 155 ? ASP B 145 GLY B 155 1 ? 11 HELX_P HELX_P8 AA8 SER C 56 ? GLY C 63 ? SER C 56 GLY C 63 1 ? 8 HELX_P HELX_P9 AA9 ASN C 64 ? ILE C 71 ? ASN C 64 ILE C 71 5 ? 8 HELX_P HELX_P10 AB1 ASP C 97 ? SER C 106 ? ASP C 97 SER C 106 1 ? 10 HELX_P HELX_P11 AB2 ASP C 183 ? GLN C 192 ? ASP C 183 GLN C 192 1 ? 10 HELX_P HELX_P12 AB3 ASP D 37 ? MET D 59 ? ASP D 37 MET D 59 1 ? 23 HELX_P HELX_P13 AB4 GLU D 74 ? ARG D 127 ? GLU D 74 ARG D 127 1 ? 54 HELX_P HELX_P14 AB5 ASP D 145 ? GLY D 155 ? ASP D 145 GLY D 155 1 ? 11 HELX_P HELX_P15 AB6 ASP D 158 ? TYR D 162 ? ASP D 158 TYR D 162 5 ? 5 HELX_P HELX_P16 AB7 SER E 56 ? GLY E 63 ? SER E 56 GLY E 63 1 ? 8 HELX_P HELX_P17 AB8 ASN E 64 ? ILE E 71 ? ASN E 64 ILE E 71 5 ? 8 HELX_P HELX_P18 AB9 ASP E 97 ? SER E 106 ? ASP E 97 SER E 106 1 ? 10 HELX_P HELX_P19 AC1 ASP E 183 ? GLN E 192 ? ASP E 183 GLN E 192 1 ? 10 HELX_P HELX_P20 AC2 ASP F 37 ? MET F 59 ? ASP F 37 MET F 59 1 ? 23 HELX_P HELX_P21 AC3 GLU F 74 ? ARG F 127 ? GLU F 74 ARG F 127 1 ? 54 HELX_P HELX_P22 AC4 ASP F 145 ? GLY F 155 ? ASP F 145 GLY F 155 1 ? 11 HELX_P HELX_P23 AC5 ASP F 158 ? TYR F 162 ? ASP F 158 TYR F 162 5 ? 5 HELX_P HELX_P24 AC6 SER G 56 ? GLY G 63 ? SER G 56 GLY G 63 1 ? 8 HELX_P HELX_P25 AC7 ASN G 64 ? ILE G 71 ? ASN G 64 ILE G 71 5 ? 8 HELX_P HELX_P26 AC8 ASP G 97 ? SER G 106 ? ASP G 97 SER G 106 1 ? 10 HELX_P HELX_P27 AC9 ASP G 183 ? GLN G 192 ? ASP G 183 GLN G 192 1 ? 10 HELX_P HELX_P28 AD1 ASP H 37 ? MET H 59 ? ASP H 37 MET H 59 1 ? 23 HELX_P HELX_P29 AD2 GLU H 74 ? ARG H 127 ? GLU H 74 ARG H 127 1 ? 54 HELX_P HELX_P30 AD3 ASP H 145 ? GLY H 155 ? ASP H 145 GLY H 155 1 ? 11 HELX_P HELX_P31 AD4 ASP H 158 ? TYR H 162 ? ASP H 158 TYR H 162 5 ? 5 HELX_P HELX_P32 AD5 SER I 56 ? GLY I 63 ? SER I 56 GLY I 63 1 ? 8 HELX_P HELX_P33 AD6 ASN I 64 ? ILE I 71 ? ASN I 64 ILE I 71 5 ? 8 HELX_P HELX_P34 AD7 ASP I 97 ? SER I 106 ? ASP I 97 SER I 106 1 ? 10 HELX_P HELX_P35 AD8 ASP I 183 ? GLN I 192 ? ASP I 183 GLN I 192 1 ? 10 HELX_P HELX_P36 AD9 ASP J 37 ? MET J 59 ? ASP J 37 MET J 59 1 ? 23 HELX_P HELX_P37 AE1 GLU J 74 ? ARG J 127 ? GLU J 74 ARG J 127 1 ? 54 HELX_P HELX_P38 AE2 ASP J 145 ? GLY J 155 ? ASP J 145 GLY J 155 1 ? 11 HELX_P HELX_P39 AE3 ASP J 158 ? TYR J 162 ? ASP J 158 TYR J 162 5 ? 5 HELX_P HELX_P40 AE4 SER K 56 ? GLY K 63 ? SER K 56 GLY K 63 1 ? 8 HELX_P HELX_P41 AE5 ASN K 64 ? ILE K 71 ? ASN K 64 ILE K 71 5 ? 8 HELX_P HELX_P42 AE6 ASP K 97 ? SER K 106 ? ASP K 97 SER K 106 1 ? 10 HELX_P HELX_P43 AE7 ASP K 183 ? GLN K 192 ? ASP K 183 GLN K 192 1 ? 10 HELX_P HELX_P44 AE8 ASP L 37 ? MET L 59 ? ASP L 37 MET L 59 1 ? 23 HELX_P HELX_P45 AE9 GLU L 74 ? ARG L 127 ? GLU L 74 ARG L 127 1 ? 54 HELX_P HELX_P46 AF1 ASP L 145 ? GLY L 155 ? ASP L 145 GLY L 155 1 ? 11 HELX_P HELX_P47 AF2 ASP L 158 ? TYR L 162 ? ASP L 158 TYR L 162 5 ? 5 HELX_P HELX_P48 AF3 THR M 90 ? THR M 94 ? THR M 90 THR M 94 5 ? 5 HELX_P HELX_P49 AF4 SER M 170 ? ALA M 172 ? SER M 171 ALA M 173 5 ? 3 HELX_P HELX_P50 AF5 SER M 201 ? THR M 205 ? SER M 202 THR M 206 5 ? 5 HELX_P HELX_P51 AF6 LYS M 215 ? ASN M 218 ? LYS M 216 ASN M 219 5 ? 4 HELX_P HELX_P52 AF7 GLN N 76 ? PHE N 80 ? GLN N 79 PHE N 83 5 ? 5 HELX_P HELX_P53 AF8 SER N 114 ? SER N 120 ? SER N 117 SER N 123 1 ? 7 HELX_P HELX_P54 AF9 LYS N 176 ? HIS N 182 ? LYS N 179 HIS N 185 1 ? 7 HELX_P HELX_P55 AG1 THR O 90 ? THR O 94 ? THR O 90 THR O 94 5 ? 5 HELX_P HELX_P56 AG2 SER O 170 ? ALA O 172 ? SER O 171 ALA O 173 5 ? 3 HELX_P HELX_P57 AG3 SER O 201 ? THR O 205 ? SER O 202 THR O 206 5 ? 5 HELX_P HELX_P58 AG4 LYS O 215 ? ASN O 218 ? LYS O 216 ASN O 219 5 ? 4 HELX_P HELX_P59 AG5 GLN P 76 ? PHE P 80 ? GLN P 79 PHE P 83 5 ? 5 HELX_P HELX_P60 AG6 SER P 114 ? SER P 120 ? SER P 117 SER P 123 1 ? 7 HELX_P HELX_P61 AG7 LYS P 176 ? HIS P 182 ? LYS P 179 HIS P 185 1 ? 7 HELX_P HELX_P62 AG8 THR Q 90 ? THR Q 94 ? THR Q 90 THR Q 94 5 ? 5 HELX_P HELX_P63 AG9 LYS Q 216 ? ASN Q 219 ? LYS Q 216 ASN Q 219 5 ? 4 HELX_P HELX_P64 AH1 GLN R 79 ? PHE R 83 ? GLN R 79 PHE R 83 5 ? 5 HELX_P HELX_P65 AH2 THR S 90 ? THR S 94 ? THR S 90 THR S 94 5 ? 5 HELX_P HELX_P66 AH3 SER S 170 ? ALA S 172 ? SER S 171 ALA S 173 5 ? 3 HELX_P HELX_P67 AH4 SER S 201 ? THR S 205 ? SER S 202 THR S 206 5 ? 5 HELX_P HELX_P68 AH5 LYS S 215 ? ASN S 218 ? LYS S 216 ASN S 219 5 ? 4 HELX_P HELX_P69 AH6 GLN T 76 ? PHE T 80 ? GLN T 79 PHE T 83 5 ? 5 HELX_P HELX_P70 AH7 SER T 114 ? SER T 120 ? SER T 117 SER T 123 1 ? 7 HELX_P HELX_P71 AH8 LYS T 176 ? HIS T 182 ? LYS T 179 HIS T 185 1 ? 7 HELX_P HELX_P72 AH9 GLU U 65 ? LYS U 68 ? GLU U 65 LYS U 68 5 ? 4 HELX_P HELX_P73 AI1 THR U 90 ? THR U 94 ? THR U 90 THR U 94 5 ? 5 HELX_P HELX_P74 AI2 SER U 170 ? ALA U 172 ? SER U 171 ALA U 173 5 ? 3 HELX_P HELX_P75 AI3 SER U 201 ? THR U 205 ? SER U 202 THR U 206 5 ? 5 HELX_P HELX_P76 AI4 LYS U 215 ? ASN U 218 ? LYS U 216 ASN U 219 5 ? 4 HELX_P HELX_P77 AI5 GLN V 76 ? PHE V 80 ? GLN V 79 PHE V 83 5 ? 5 HELX_P HELX_P78 AI6 SER V 114 ? SER V 120 ? SER V 117 SER V 123 1 ? 7 HELX_P HELX_P79 AI7 LYS V 176 ? HIS V 182 ? LYS V 179 HIS V 185 1 ? 7 HELX_P HELX_P80 AI8 GLU W 65 ? LYS W 68 ? GLU W 65 LYS W 68 5 ? 4 HELX_P HELX_P81 AI9 THR W 90 ? THR W 94 ? THR W 90 THR W 94 5 ? 5 HELX_P HELX_P82 AJ1 SER W 170 ? ALA W 172 ? SER W 171 ALA W 173 5 ? 3 HELX_P HELX_P83 AJ2 SER W 201 ? THR W 205 ? SER W 202 THR W 206 5 ? 5 HELX_P HELX_P84 AJ3 LYS W 215 ? ASN W 218 ? LYS W 216 ASN W 219 5 ? 4 HELX_P HELX_P85 AJ4 LEU X 26 ? SER X 28 ? LEU X 29 SER X 31 5 ? 3 HELX_P HELX_P86 AJ5 GLN X 76 ? PHE X 80 ? GLN X 79 PHE X 83 5 ? 5 HELX_P HELX_P87 AJ6 SER X 114 ? SER X 120 ? SER X 117 SER X 123 1 ? 7 HELX_P HELX_P88 AJ7 LYS X 176 ? HIS X 182 ? LYS X 179 HIS X 185 1 ? 7 # _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 4 SG ? ? ? 1_555 B CYS 137 SG ? ? A CYS 4 B CYS 137 1_555 ? ? ? ? ? ? ? 2.040 ? disulf2 disulf ? ? A CYS 42 SG ? ? ? 1_555 A CYS 274 SG ? ? A CYS 42 A CYS 274 1_555 ? ? ? ? ? ? ? 2.064 ? disulf3 disulf ? ? A CYS 55 SG ? ? ? 1_555 A CYS 67 SG ? ? A CYS 55 A CYS 67 1_555 ? ? ? ? ? ? ? 2.041 ? disulf4 disulf ? ? A CYS 90 SG ? ? ? 1_555 A CYS 135 SG ? ? A CYS 90 A CYS 135 1_555 ? ? ? ? ? ? ? 2.066 ? disulf5 disulf ? ? A CYS 278 SG ? ? ? 1_555 A CYS 302 SG ? ? A CYS 278 A CYS 302 1_555 ? ? ? ? ? ? ? 2.065 ? disulf6 disulf ? ? B CYS 144 SG ? ? ? 1_555 B CYS 148 SG ? ? B CYS 144 B CYS 148 1_555 ? ? ? ? ? ? ? 2.068 ? disulf7 disulf ? ? C CYS 4 SG ? ? ? 1_555 D CYS 137 SG ? ? C CYS 4 D CYS 137 1_555 ? ? ? ? ? ? ? 2.084 ? disulf8 disulf ? ? C CYS 42 SG ? ? ? 1_555 C CYS 274 SG ? ? C CYS 42 C CYS 274 1_555 ? ? ? ? ? ? ? 2.051 ? disulf9 disulf ? ? C CYS 55 SG ? ? ? 1_555 C CYS 67 SG ? ? C CYS 55 C CYS 67 1_555 ? ? ? ? ? ? ? 2.031 ? disulf10 disulf ? ? C CYS 90 SG ? ? ? 1_555 C CYS 135 SG ? ? C CYS 90 C CYS 135 1_555 ? ? ? ? ? ? ? 2.067 ? disulf11 disulf ? ? C CYS 278 SG ? ? ? 1_555 C CYS 302 SG ? ? C CYS 278 C CYS 302 1_555 ? ? ? ? ? ? ? 2.075 ? disulf12 disulf ? ? D CYS 144 SG ? ? ? 1_555 D CYS 148 SG ? ? D CYS 144 D CYS 148 1_555 ? ? ? ? ? ? ? 2.056 ? disulf13 disulf ? ? E CYS 4 SG ? ? ? 1_555 F CYS 137 SG ? ? E CYS 4 F CYS 137 1_555 ? ? ? ? ? ? ? 2.072 ? disulf14 disulf ? ? E CYS 42 SG ? ? ? 1_555 E CYS 274 SG ? ? E CYS 42 E CYS 274 1_555 ? ? ? ? ? ? ? 2.058 ? disulf15 disulf ? ? E CYS 55 SG ? ? ? 1_555 E CYS 67 SG ? ? E CYS 55 E CYS 67 1_555 ? ? ? ? ? ? ? 2.035 ? disulf16 disulf ? ? E CYS 90 SG ? ? ? 1_555 E CYS 135 SG ? ? E CYS 90 E CYS 135 1_555 ? ? ? ? ? ? ? 2.063 ? disulf17 disulf ? ? E CYS 278 SG ? ? ? 1_555 E CYS 302 SG ? ? E CYS 278 E CYS 302 1_555 ? ? ? ? ? ? ? 2.065 ? disulf18 disulf ? ? F CYS 144 SG ? ? ? 1_555 F CYS 148 SG ? ? F CYS 144 F CYS 148 1_555 ? ? ? ? ? ? ? 2.062 ? disulf19 disulf ? ? G CYS 4 SG ? ? ? 1_555 H CYS 137 SG ? ? G CYS 4 H CYS 137 1_555 ? ? ? ? ? ? ? 2.065 ? disulf20 disulf ? ? G CYS 42 SG ? ? ? 1_555 G CYS 274 SG ? ? G CYS 42 G CYS 274 1_555 ? ? ? ? ? ? ? 2.050 ? disulf21 disulf ? ? G CYS 55 SG ? ? ? 1_555 G CYS 67 SG ? ? G CYS 55 G CYS 67 1_555 ? ? ? ? ? ? ? 2.038 ? disulf22 disulf ? ? G CYS 90 SG ? ? ? 1_555 G CYS 135 SG ? ? G CYS 90 G CYS 135 1_555 ? ? ? ? ? ? ? 2.059 ? disulf23 disulf ? ? G CYS 278 SG ? ? ? 1_555 G CYS 302 SG ? ? G CYS 278 G CYS 302 1_555 ? ? ? ? ? ? ? 2.066 ? disulf24 disulf ? ? H CYS 144 SG ? ? ? 1_555 H CYS 148 SG ? ? H CYS 144 H CYS 148 1_555 ? ? ? ? ? ? ? 2.061 ? disulf25 disulf ? ? I CYS 4 SG ? ? ? 1_555 J CYS 137 SG ? ? I CYS 4 J CYS 137 1_555 ? ? ? ? ? ? ? 2.057 ? disulf26 disulf ? ? I CYS 42 SG ? ? ? 1_555 I CYS 274 SG ? ? I CYS 42 I CYS 274 1_555 ? ? ? ? ? ? ? 2.057 ? disulf27 disulf ? ? I CYS 55 SG ? ? ? 1_555 I CYS 67 SG ? ? I CYS 55 I CYS 67 1_555 ? ? ? ? ? ? ? 2.040 ? disulf28 disulf ? ? I CYS 90 SG ? ? ? 1_555 I CYS 135 SG ? ? I CYS 90 I CYS 135 1_555 ? ? ? ? ? ? ? 2.062 ? disulf29 disulf ? ? I CYS 278 SG ? ? ? 1_555 I CYS 302 SG ? ? I CYS 278 I CYS 302 1_555 ? ? ? ? ? ? ? 2.061 ? disulf30 disulf ? ? J CYS 144 SG ? ? ? 1_555 J CYS 148 SG ? ? J CYS 144 J CYS 148 1_555 ? ? ? ? ? ? ? 2.056 ? disulf31 disulf ? ? K CYS 4 SG ? ? ? 1_555 L CYS 137 SG ? ? K CYS 4 L CYS 137 1_555 ? ? ? ? ? ? ? 2.028 ? disulf32 disulf ? ? K CYS 42 SG ? ? ? 1_555 K CYS 274 SG ? ? K CYS 42 K CYS 274 1_555 ? ? ? ? ? ? ? 2.048 ? disulf33 disulf ? ? K CYS 55 SG ? ? ? 1_555 K CYS 67 SG ? ? K CYS 55 K CYS 67 1_555 ? ? ? ? ? ? ? 2.039 ? disulf34 disulf ? ? K CYS 90 SG ? ? ? 1_555 K CYS 135 SG ? ? K CYS 90 K CYS 135 1_555 ? ? ? ? ? ? ? 2.060 ? disulf35 disulf ? ? K CYS 278 SG ? ? ? 1_555 K CYS 302 SG ? ? K CYS 278 K CYS 302 1_555 ? ? ? ? ? ? ? 2.066 ? disulf36 disulf ? ? L CYS 144 SG ? ? ? 1_555 L CYS 148 SG ? ? L CYS 144 L CYS 148 1_555 ? ? ? ? ? ? ? 2.054 ? disulf37 disulf ? ? M CYS 22 SG ? ? ? 1_555 M CYS 99 SG ? ? M CYS 22 M CYS 99 1_555 ? ? ? ? ? ? ? 2.081 ? disulf38 disulf ? ? M CYS 154 SG ? ? ? 1_555 M CYS 210 SG ? ? M CYS 155 M CYS 211 1_555 ? ? ? ? ? ? ? 2.027 ? disulf39 disulf ? ? N CYS 20 SG ? ? ? 1_555 N CYS 85 SG ? ? N CYS 23 N CYS 88 1_555 ? ? ? ? ? ? ? 2.045 ? disulf40 disulf ? ? N CYS 127 SG ? ? ? 1_555 N CYS 187 SG ? ? N CYS 130 N CYS 190 1_555 ? ? ? ? ? ? ? 2.032 ? disulf41 disulf ? ? O CYS 22 SG ? ? ? 1_555 O CYS 99 SG ? ? O CYS 22 O CYS 99 1_555 ? ? ? ? ? ? ? 2.073 ? disulf42 disulf ? ? O CYS 154 SG ? ? ? 1_555 O CYS 210 SG ? ? O CYS 155 O CYS 211 1_555 ? ? ? ? ? ? ? 2.033 ? disulf43 disulf ? ? P CYS 20 SG ? ? ? 1_555 P CYS 85 SG ? ? P CYS 23 P CYS 88 1_555 ? ? ? ? ? ? ? 2.050 ? disulf44 disulf ? ? P CYS 127 SG ? ? ? 1_555 P CYS 187 SG ? ? P CYS 130 P CYS 190 1_555 ? ? ? ? ? ? ? 2.034 ? disulf45 disulf ? ? Q CYS 22 SG ? ? ? 1_555 Q CYS 99 SG ? ? Q CYS 22 Q CYS 99 1_555 ? ? ? ? ? ? ? 2.078 ? disulf46 disulf ? ? R CYS 23 SG ? ? ? 1_555 R CYS 88 SG ? ? R CYS 23 R CYS 88 1_555 ? ? ? ? ? ? ? 2.058 ? disulf47 disulf ? ? R CYS 130 SG ? ? ? 1_555 R CYS 190 SG ? ? R CYS 130 R CYS 190 1_555 ? ? ? ? ? ? ? 2.066 ? disulf48 disulf ? ? S CYS 22 SG ? ? ? 1_555 S CYS 99 SG ? ? S CYS 22 S CYS 99 1_555 ? ? ? ? ? ? ? 2.081 ? disulf49 disulf ? ? S CYS 154 SG ? ? ? 1_555 S CYS 210 SG ? ? S CYS 155 S CYS 211 1_555 ? ? ? ? ? ? ? 2.026 ? disulf50 disulf ? ? T CYS 20 SG ? ? ? 1_555 T CYS 85 SG ? ? T CYS 23 T CYS 88 1_555 ? ? ? ? ? ? ? 2.049 ? disulf51 disulf ? ? T CYS 127 SG ? ? ? 1_555 T CYS 187 SG ? ? T CYS 130 T CYS 190 1_555 ? ? ? ? ? ? ? 2.030 ? disulf52 disulf ? ? U CYS 22 SG ? ? ? 1_555 U CYS 99 SG ? ? U CYS 22 U CYS 99 1_555 ? ? ? ? ? ? ? 2.081 ? disulf53 disulf ? ? U CYS 154 SG ? ? ? 1_555 U CYS 210 SG ? ? U CYS 155 U CYS 211 1_555 ? ? ? ? ? ? ? 2.029 ? disulf54 disulf ? ? V CYS 20 SG ? ? ? 1_555 V CYS 85 SG ? ? V CYS 23 V CYS 88 1_555 ? ? ? ? ? ? ? 2.051 ? disulf55 disulf ? ? V CYS 127 SG ? ? ? 1_555 V CYS 187 SG ? ? V CYS 130 V CYS 190 1_555 ? ? ? ? ? ? ? 2.043 ? disulf56 disulf ? ? W CYS 22 SG ? ? ? 1_555 W CYS 99 SG ? ? W CYS 22 W CYS 99 1_555 ? ? ? ? ? ? ? 2.078 ? disulf57 disulf ? ? W CYS 154 SG ? ? ? 1_555 W CYS 210 SG ? ? W CYS 155 W CYS 211 1_555 ? ? ? ? ? ? ? 2.030 ? disulf58 disulf ? ? X CYS 20 SG ? ? ? 1_555 X CYS 85 SG ? ? X CYS 23 X CYS 88 1_555 ? ? ? ? ? ? ? 2.048 ? disulf59 disulf ? ? X CYS 127 SG ? ? ? 1_555 X CYS 187 SG ? ? X CYS 130 X CYS 190 1_555 ? ? ? ? ? ? ? 2.033 ? covale1 covale one ? A ASN 23 ND2 ? ? ? 1_555 Z NAG . C1 ? ? A ASN 23 A NAG 402 1_555 ? ? ? ? ? ? ? 1.455 ? covale2 covale one ? A ASN 165 ND2 ? ? ? 1_555 Y NAG . C1 ? ? A ASN 165 A NAG 401 1_555 ? ? ? ? ? ? ? 1.456 ? covale3 covale one ? A ASN 286 ND2 ? ? ? 1_555 AA NAG . C1 ? ? A ASN 286 A NAG 403 1_555 ? ? ? ? ? ? ? 1.456 ? covale4 covale one ? B ASN 154 ND2 ? ? ? 1_555 BA NAG . C1 ? ? B ASN 154 B NAG 201 1_555 ? ? ? ? ? ? ? 1.435 ? covale5 covale one ? C ASN 23 ND2 ? ? ? 1_555 EA NAG . C1 ? ? C ASN 23 C NAG 402 1_555 ? ? ? ? ? ? ? 1.444 ? covale6 covale one ? C ASN 165 ND2 ? ? ? 1_555 DA NAG . C1 ? ? C ASN 165 C NAG 401 1_555 ? ? ? ? ? ? ? 1.417 ? covale7 covale one ? C ASN 286 ND2 ? ? ? 1_555 FA NAG . C1 ? ? C ASN 286 C NAG 403 1_555 ? ? ? ? ? ? ? 1.441 ? covale8 covale one ? D ASN 154 ND2 ? ? ? 1_555 GA NAG . C1 ? ? D ASN 154 D NAG 201 1_555 ? ? ? ? ? ? ? 1.470 ? covale9 covale one ? E ASN 23 ND2 ? ? ? 1_555 JA NAG . C1 ? ? E ASN 23 E NAG 403 1_555 ? ? ? ? ? ? ? 1.429 ? covale10 covale one ? E ASN 165 ND2 ? ? ? 1_555 HA NAG . C1 ? ? E ASN 165 E NAG 401 1_555 ? ? ? ? ? ? ? 1.355 ? covale11 covale one ? E ASN 286 ND2 ? ? ? 1_555 KA NAG . C1 ? ? E ASN 286 E NAG 404 1_555 ? ? ? ? ? ? ? 1.505 ? covale12 covale one ? F ASN 154 ND2 ? ? ? 1_555 LA NAG . C1 ? ? F ASN 154 F NAG 201 1_555 ? ? ? ? ? ? ? 1.419 ? covale13 covale one ? G ASN 23 ND2 ? ? ? 1_555 OA NAG . C1 ? ? G ASN 23 G NAG 402 1_555 ? ? ? ? ? ? ? 1.447 ? covale14 covale one ? G ASN 165 ND2 ? ? ? 1_555 NA NAG . C1 ? ? G ASN 165 G NAG 401 1_555 ? ? ? ? ? ? ? 1.373 ? covale15 covale one ? G ASN 286 ND2 ? ? ? 1_555 PA NAG . C1 ? ? G ASN 286 G NAG 403 1_555 ? ? ? ? ? ? ? 1.439 ? covale16 covale one ? H ASN 154 ND2 ? ? ? 1_555 QA NAG . C1 ? ? H ASN 154 H NAG 201 1_555 ? ? ? ? ? ? ? 1.439 ? covale17 covale one ? I ASN 23 ND2 ? ? ? 1_555 TA NAG . C1 ? ? I ASN 23 I NAG 402 1_555 ? ? ? ? ? ? ? 1.435 ? covale18 covale one ? I ASN 165 ND2 ? ? ? 1_555 SA NAG . C1 ? ? I ASN 165 I NAG 401 1_555 ? ? ? ? ? ? ? 1.380 ? covale19 covale one ? I ASN 286 ND2 ? ? ? 1_555 UA NAG . C1 ? ? I ASN 286 I NAG 403 1_555 ? ? ? ? ? ? ? 1.461 ? covale20 covale one ? J ASN 154 ND2 ? ? ? 1_555 VA NAG . C1 ? ? J ASN 154 J NAG 201 1_555 ? ? ? ? ? ? ? 1.514 ? covale21 covale one ? K ASN 23 ND2 ? ? ? 1_555 ZA NAG . C1 ? ? K ASN 23 K NAG 403 1_555 ? ? ? ? ? ? ? 1.450 ? covale22 covale one ? K ASN 165 ND2 ? ? ? 1_555 XA NAG . C1 ? ? K ASN 165 K NAG 401 1_555 ? ? ? ? ? ? ? 1.410 ? covale23 covale one ? K ASN 286 ND2 ? ? ? 1_555 AB NAG . C1 ? ? K ASN 286 K NAG 404 1_555 ? ? ? ? ? ? ? 1.468 ? covale24 covale one ? L ASN 154 ND2 ? ? ? 1_555 BB NAG . C1 ? ? L ASN 154 L NAG 201 1_555 ? ? ? ? ? ? ? 1.456 ? covale25 covale both ? BA NAG . O4 ? ? ? 1_555 CA NAG . C1 ? ? B NAG 201 B NAG 202 1_555 ? ? ? ? ? ? ? 1.448 ? covale26 covale both ? HA NAG . O4 ? ? ? 1_555 IA NAG . C1 ? ? E NAG 401 E NAG 402 1_555 ? ? ? ? ? ? ? 1.541 ? covale27 covale both ? LA NAG . O4 ? ? ? 1_555 MA NAG . C1 ? ? F NAG 201 F NAG 202 1_555 ? ? ? ? ? ? ? 1.448 ? covale28 covale both ? QA NAG . O4 ? ? ? 1_555 RA NAG . C1 ? ? H NAG 201 H NAG 202 1_555 ? ? ? ? ? ? ? 1.448 ? covale29 covale both ? VA NAG . O4 ? ? ? 1_555 WA NAG . C1 ? ? J NAG 201 J NAG 202 1_555 ? ? ? ? ? ? ? 1.447 ? # 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 160 M . ? PHE 161 M PRO 161 M ? PRO 162 M 1 -7.52 2 GLU 162 M . ? GLU 163 M PRO 163 M ? PRO 164 M 1 -2.34 3 SER 4 N . ? SER 7 N PRO 5 N ? PRO 8 N 1 -4.43 4 TYR 133 N . ? TYR 136 N PRO 134 N ? PRO 137 N 1 -1.05 5 PHE 160 O . ? PHE 161 O PRO 161 O ? PRO 162 O 1 -6.24 6 GLU 162 O . ? GLU 163 O PRO 163 O ? PRO 164 O 1 -2.16 7 SER 4 P . ? SER 7 P PRO 5 P ? PRO 8 P 1 -3.59 8 TYR 133 P . ? TYR 136 P PRO 134 P ? PRO 137 P 1 -1.35 9 PHE 161 Q . ? PHE 161 Q PRO 162 Q ? PRO 162 Q 1 -9.53 10 GLU 163 Q . ? GLU 163 Q PRO 164 Q ? PRO 164 Q 1 -4.83 11 SER 7 R . ? SER 7 R PRO 8 R ? PRO 8 R 1 -4.41 12 TYR 136 R . ? TYR 136 R PRO 137 R ? PRO 137 R 1 0.80 13 PHE 160 S . ? PHE 161 S PRO 161 S ? PRO 162 S 1 -7.57 14 GLU 162 S . ? GLU 163 S PRO 163 S ? PRO 164 S 1 -2.88 15 SER 4 T . ? SER 7 T PRO 5 T ? PRO 8 T 1 -3.10 16 TYR 133 T . ? TYR 136 T PRO 134 T ? PRO 137 T 1 -1.32 17 PHE 160 U . ? PHE 161 U PRO 161 U ? PRO 162 U 1 -6.64 18 GLU 162 U . ? GLU 163 U PRO 163 U ? PRO 164 U 1 -2.30 19 SER 4 V . ? SER 7 V PRO 5 V ? PRO 8 V 1 -4.58 20 TYR 133 V . ? TYR 136 V PRO 134 V ? PRO 137 V 1 -1.68 21 PHE 160 W . ? PHE 161 W PRO 161 W ? PRO 162 W 1 -7.56 22 GLU 162 W . ? GLU 163 W PRO 163 W ? PRO 164 W 1 -3.33 23 SER 4 X . ? SER 7 X PRO 5 X ? PRO 8 X 1 -5.20 24 TYR 133 X . ? TYR 136 X PRO 134 X ? PRO 137 X 1 -1.34 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 2 ? B ? 2 ? C ? 3 ? D ? 2 ? E ? 2 ? F ? 4 ? G ? 2 ? H ? 2 ? I ? 2 ? J ? 2 ? K ? 2 ? L ? 2 ? M ? 3 ? N ? 2 ? O ? 2 ? P ? 4 ? Q ? 2 ? R ? 2 ? S ? 2 ? T ? 2 ? U ? 2 ? V ? 2 ? W ? 3 ? X ? 2 ? Y ? 2 ? Z ? 4 ? AA ? 2 ? AB ? 2 ? AC ? 2 ? AD ? 2 ? AE ? 2 ? AF ? 2 ? AG ? 3 ? AH ? 2 ? AI ? 2 ? AJ ? 4 ? AK ? 2 ? AL ? 2 ? AM ? 2 ? AN ? 2 ? AO ? 2 ? AP ? 2 ? AQ ? 3 ? AR ? 2 ? AS ? 2 ? AT ? 4 ? AU ? 2 ? AV ? 2 ? AW ? 2 ? AX ? 2 ? AY ? 2 ? AZ ? 2 ? BA ? 3 ? BB ? 2 ? BC ? 2 ? BD ? 4 ? BE ? 2 ? BF ? 2 ? BG ? 2 ? BH ? 2 ? BI ? 3 ? BJ ? 5 ? BK ? 4 ? BL ? 3 ? BM ? 2 ? BN ? 4 ? BO ? 5 ? BP ? 4 ? BQ ? 3 ? BR ? 3 ? BS ? 5 ? BT ? 4 ? BU ? 3 ? BV ? 2 ? BW ? 4 ? BX ? 5 ? BY ? 4 ? BZ ? 3 ? CA ? 3 ? CB ? 5 ? CC ? 3 ? CD ? 2 ? CE ? 2 ? CF ? 4 ? CG ? 5 ? CH ? 2 ? CI ? 3 ? CJ ? 5 ? CK ? 4 ? CL ? 3 ? CM ? 2 ? CN ? 4 ? CO ? 5 ? CP ? 4 ? CQ ? 3 ? CR ? 3 ? CS ? 5 ? CT ? 4 ? CU ? 3 ? CV ? 2 ? CW ? 4 ? CX ? 5 ? CY ? 4 ? CZ ? 3 ? DA ? 3 ? DB ? 5 ? DC ? 3 ? DD ? 3 ? DE ? 2 ? DF ? 4 ? DG ? 5 ? DH ? 4 ? DI ? 3 ? # 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 A 1 2 ? anti-parallel B 1 2 ? parallel C 1 2 ? parallel C 2 3 ? anti-parallel D 1 2 ? anti-parallel E 1 2 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel H 1 2 ? anti-parallel I 1 2 ? anti-parallel J 1 2 ? anti-parallel K 1 2 ? anti-parallel L 1 2 ? parallel M 1 2 ? parallel M 2 3 ? anti-parallel N 1 2 ? anti-parallel O 1 2 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel Q 1 2 ? anti-parallel R 1 2 ? anti-parallel S 1 2 ? anti-parallel T 1 2 ? anti-parallel U 1 2 ? anti-parallel V 1 2 ? parallel W 1 2 ? parallel W 2 3 ? anti-parallel X 1 2 ? anti-parallel Y 1 2 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel AA 1 2 ? anti-parallel AB 1 2 ? anti-parallel AC 1 2 ? anti-parallel AD 1 2 ? anti-parallel AE 1 2 ? anti-parallel AF 1 2 ? parallel AG 1 2 ? parallel AG 2 3 ? anti-parallel AH 1 2 ? anti-parallel AI 1 2 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AK 1 2 ? anti-parallel AL 1 2 ? anti-parallel AM 1 2 ? anti-parallel AN 1 2 ? anti-parallel AO 1 2 ? anti-parallel AP 1 2 ? parallel AQ 1 2 ? parallel AQ 2 3 ? anti-parallel AR 1 2 ? anti-parallel AS 1 2 ? anti-parallel AT 1 2 ? anti-parallel AT 2 3 ? anti-parallel AT 3 4 ? anti-parallel AU 1 2 ? anti-parallel AV 1 2 ? anti-parallel AW 1 2 ? anti-parallel AX 1 2 ? anti-parallel AY 1 2 ? anti-parallel AZ 1 2 ? parallel BA 1 2 ? parallel BA 2 3 ? anti-parallel BB 1 2 ? anti-parallel BC 1 2 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BD 3 4 ? anti-parallel BE 1 2 ? anti-parallel BF 1 2 ? anti-parallel BG 1 2 ? anti-parallel BH 1 2 ? anti-parallel BI 1 2 ? anti-parallel BI 2 3 ? anti-parallel BJ 1 2 ? anti-parallel BJ 2 3 ? anti-parallel BJ 3 4 ? anti-parallel BJ 4 5 ? anti-parallel BK 1 2 ? anti-parallel BK 2 3 ? anti-parallel BK 3 4 ? anti-parallel BL 1 2 ? anti-parallel BL 2 3 ? anti-parallel BM 1 2 ? anti-parallel BN 1 2 ? anti-parallel BN 2 3 ? anti-parallel BN 3 4 ? anti-parallel BO 1 2 ? parallel BO 2 3 ? anti-parallel BO 3 4 ? anti-parallel BO 4 5 ? anti-parallel BP 1 2 ? anti-parallel BP 2 3 ? anti-parallel BP 3 4 ? anti-parallel BQ 1 2 ? anti-parallel BQ 2 3 ? anti-parallel BR 1 2 ? anti-parallel BR 2 3 ? anti-parallel BS 1 2 ? anti-parallel BS 2 3 ? anti-parallel BS 3 4 ? anti-parallel BS 4 5 ? anti-parallel BT 1 2 ? anti-parallel BT 2 3 ? anti-parallel BT 3 4 ? anti-parallel BU 1 2 ? anti-parallel BU 2 3 ? anti-parallel BV 1 2 ? anti-parallel BW 1 2 ? anti-parallel BW 2 3 ? anti-parallel BW 3 4 ? anti-parallel BX 1 2 ? parallel BX 2 3 ? anti-parallel BX 3 4 ? anti-parallel BX 4 5 ? anti-parallel BY 1 2 ? anti-parallel BY 2 3 ? anti-parallel BY 3 4 ? anti-parallel BZ 1 2 ? anti-parallel BZ 2 3 ? anti-parallel CA 1 2 ? anti-parallel CA 2 3 ? anti-parallel CB 1 2 ? anti-parallel CB 2 3 ? anti-parallel CB 3 4 ? anti-parallel CB 4 5 ? anti-parallel CC 1 2 ? anti-parallel CC 2 3 ? anti-parallel CD 1 2 ? anti-parallel CE 1 2 ? anti-parallel CF 1 2 ? anti-parallel CF 2 3 ? anti-parallel CF 3 4 ? anti-parallel CG 1 2 ? parallel CG 2 3 ? anti-parallel CG 3 4 ? anti-parallel CG 4 5 ? anti-parallel CH 1 2 ? anti-parallel CI 1 2 ? anti-parallel CI 2 3 ? anti-parallel CJ 1 2 ? anti-parallel CJ 2 3 ? anti-parallel CJ 3 4 ? anti-parallel CJ 4 5 ? anti-parallel CK 1 2 ? anti-parallel CK 2 3 ? anti-parallel CK 3 4 ? anti-parallel CL 1 2 ? anti-parallel CL 2 3 ? anti-parallel CM 1 2 ? anti-parallel CN 1 2 ? anti-parallel CN 2 3 ? anti-parallel CN 3 4 ? anti-parallel CO 1 2 ? parallel CO 2 3 ? anti-parallel CO 3 4 ? anti-parallel CO 4 5 ? anti-parallel CP 1 2 ? anti-parallel CP 2 3 ? anti-parallel CP 3 4 ? anti-parallel CQ 1 2 ? anti-parallel CQ 2 3 ? anti-parallel CR 1 2 ? anti-parallel CR 2 3 ? anti-parallel CS 1 2 ? anti-parallel CS 2 3 ? anti-parallel CS 3 4 ? anti-parallel CS 4 5 ? anti-parallel CT 1 2 ? anti-parallel CT 2 3 ? anti-parallel CT 3 4 ? anti-parallel CU 1 2 ? anti-parallel CU 2 3 ? anti-parallel CV 1 2 ? anti-parallel CW 1 2 ? anti-parallel CW 2 3 ? anti-parallel CW 3 4 ? anti-parallel CX 1 2 ? parallel CX 2 3 ? anti-parallel CX 3 4 ? anti-parallel CX 4 5 ? anti-parallel CY 1 2 ? anti-parallel CY 2 3 ? anti-parallel CY 3 4 ? anti-parallel CZ 1 2 ? anti-parallel CZ 2 3 ? anti-parallel DA 1 2 ? anti-parallel DA 2 3 ? anti-parallel DB 1 2 ? anti-parallel DB 2 3 ? anti-parallel DB 3 4 ? anti-parallel DB 4 5 ? anti-parallel DC 1 2 ? anti-parallel DC 2 3 ? anti-parallel DD 1 2 ? anti-parallel DD 2 3 ? anti-parallel DE 1 2 ? anti-parallel DF 1 2 ? anti-parallel DF 2 3 ? anti-parallel DF 3 4 ? anti-parallel DG 1 2 ? parallel DG 2 3 ? anti-parallel DG 3 4 ? anti-parallel DG 4 5 ? anti-parallel DH 1 2 ? anti-parallel DH 2 3 ? anti-parallel DH 3 4 ? anti-parallel DI 1 2 ? anti-parallel DI 2 3 ? 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 A 1 ALA A 29 ? ASP A 31 ? ALA A 29 ASP A 31 A 2 VAL A 312 ? ALA A 314 ? VAL A 312 ALA A 314 B 1 ILE A 79 ? GLU A 81 ? ILE A 79 GLU A 81 B 2 ILE A 264 ? LYS A 266 ? ILE A 264 LYS A 266 C 1 GLY A 93 ? PHE A 95 ? GLY A 93 PHE A 95 C 2 ARG A 225 ? LEU A 233 ? ARG A 225 LEU A 233 C 3 LEU A 172 ? HIS A 180 ? LEU A 172 HIS A 180 D 1 PHE A 111 ? GLN A 115 ? PHE A 111 GLN A 115 D 2 TYR A 252 ? ILE A 256 ? TYR A 252 ILE A 256 E 1 VAL A 147 ? TRP A 149 ? VAL A 147 TRP A 149 E 2 ILE A 248 ? PRO A 250 ? ILE A 248 PRO A 250 F 1 ILE A 160 ? ASN A 165 ? ILE A 160 ASN A 165 F 2 ALA A 238 ? SER A 243 ? ALA A 238 SER A 243 F 3 ILE A 198 ? GLY A 201 ? ILE A 198 GLY A 201 F 4 ASN A 206 ? LEU A 209 ? ASN A 206 LEU A 209 G 1 CYS A 278 ? THR A 280 ? CYS A 278 THR A 280 G 2 THR A 298 ? GLY A 300 ? THR A 298 GLY A 300 H 1 SER A 132 ? TYR A 137 ? SER A 132 TYR A 137 H 2 LYS A 140 ? SER A 142 ? LYS A 140 SER A 142 I 1 GLY B 23 ? ASN B 28 ? GLY B 23 ASN B 28 I 2 GLY B 31 ? ALA B 36 ? GLY B 31 ALA B 36 J 1 ALA B 130 ? GLU B 132 ? ALA B 130 GLU B 132 J 2 PHE B 138 ? PHE B 140 ? PHE B 138 PHE B 140 K 1 ALA C 29 ? ASP C 31 ? ALA C 29 ASP C 31 K 2 VAL C 312 ? ALA C 314 ? VAL C 312 ALA C 314 L 1 ILE C 79 ? GLU C 81 ? ILE C 79 GLU C 81 L 2 ILE C 264 ? LYS C 266 ? ILE C 264 LYS C 266 M 1 GLY C 93 ? PHE C 95 ? GLY C 93 PHE C 95 M 2 ARG C 225 ? LEU C 233 ? ARG C 225 LEU C 233 M 3 LEU C 172 ? HIS C 180 ? LEU C 172 HIS C 180 N 1 PHE C 111 ? GLN C 115 ? PHE C 111 GLN C 115 N 2 TYR C 252 ? ILE C 256 ? TYR C 252 ILE C 256 O 1 VAL C 147 ? TRP C 149 ? VAL C 147 TRP C 149 O 2 ILE C 248 ? PRO C 250 ? ILE C 248 PRO C 250 P 1 ILE C 160 ? ASN C 165 ? ILE C 160 ASN C 165 P 2 ALA C 238 ? SER C 243 ? ALA C 238 SER C 243 P 3 ILE C 198 ? GLY C 201 ? ILE C 198 GLY C 201 P 4 ASN C 206 ? LEU C 209 ? ASN C 206 LEU C 209 Q 1 CYS C 278 ? THR C 280 ? CYS C 278 THR C 280 Q 2 THR C 298 ? GLY C 300 ? THR C 298 GLY C 300 R 1 SER C 132 ? TYR C 137 ? SER C 132 TYR C 137 R 2 LYS C 140 ? SER C 142 ? LYS C 140 SER C 142 S 1 GLY D 23 ? ASN D 28 ? GLY D 23 ASN D 28 S 2 GLY D 31 ? ALA D 36 ? GLY D 31 ALA D 36 T 1 ALA D 130 ? GLU D 132 ? ALA D 130 GLU D 132 T 2 PHE D 138 ? PHE D 140 ? PHE D 138 PHE D 140 U 1 ALA E 29 ? ASP E 31 ? ALA E 29 ASP E 31 U 2 VAL E 312 ? ALA E 314 ? VAL E 312 ALA E 314 V 1 ILE E 79 ? GLU E 81 ? ILE E 79 GLU E 81 V 2 ILE E 264 ? LYS E 266 ? ILE E 264 LYS E 266 W 1 GLY E 93 ? PHE E 95 ? GLY E 93 PHE E 95 W 2 ARG E 225 ? LEU E 233 ? ARG E 225 LEU E 233 W 3 LEU E 172 ? HIS E 180 ? LEU E 172 HIS E 180 X 1 PHE E 111 ? GLN E 115 ? PHE E 111 GLN E 115 X 2 TYR E 252 ? ILE E 256 ? TYR E 252 ILE E 256 Y 1 VAL E 147 ? TRP E 149 ? VAL E 147 TRP E 149 Y 2 ILE E 248 ? PRO E 250 ? ILE E 248 PRO E 250 Z 1 ILE E 160 ? ASN E 165 ? ILE E 160 ASN E 165 Z 2 ALA E 238 ? SER E 243 ? ALA E 238 SER E 243 Z 3 ILE E 198 ? GLY E 201 ? ILE E 198 GLY E 201 Z 4 ASN E 206 ? LEU E 209 ? ASN E 206 LEU E 209 AA 1 CYS E 278 ? THR E 280 ? CYS E 278 THR E 280 AA 2 THR E 298 ? GLY E 300 ? THR E 298 GLY E 300 AB 1 SER E 132 ? TYR E 137 ? SER E 132 TYR E 137 AB 2 LYS E 140 ? SER E 142 ? LYS E 140 SER E 142 AC 1 GLY F 23 ? ASN F 28 ? GLY F 23 ASN F 28 AC 2 GLY F 31 ? ALA F 36 ? GLY F 31 ALA F 36 AD 1 ALA F 130 ? GLU F 132 ? ALA F 130 GLU F 132 AD 2 PHE F 138 ? PHE F 140 ? PHE F 138 PHE F 140 AE 1 ALA G 29 ? ASP G 31 ? ALA G 29 ASP G 31 AE 2 VAL G 312 ? ALA G 314 ? VAL G 312 ALA G 314 AF 1 ILE G 79 ? GLU G 81 ? ILE G 79 GLU G 81 AF 2 ILE G 264 ? LYS G 266 ? ILE G 264 LYS G 266 AG 1 GLY G 93 ? PHE G 95 ? GLY G 93 PHE G 95 AG 2 ARG G 225 ? LEU G 233 ? ARG G 225 LEU G 233 AG 3 LEU G 172 ? HIS G 180 ? LEU G 172 HIS G 180 AH 1 PHE G 111 ? GLN G 115 ? PHE G 111 GLN G 115 AH 2 TYR G 252 ? ILE G 256 ? TYR G 252 ILE G 256 AI 1 VAL G 147 ? TRP G 149 ? VAL G 147 TRP G 149 AI 2 ILE G 248 ? PRO G 250 ? ILE G 248 PRO G 250 AJ 1 ILE G 160 ? ASN G 165 ? ILE G 160 ASN G 165 AJ 2 ALA G 238 ? SER G 243 ? ALA G 238 SER G 243 AJ 3 ILE G 198 ? GLY G 201 ? ILE G 198 GLY G 201 AJ 4 ASN G 206 ? LEU G 209 ? ASN G 206 LEU G 209 AK 1 CYS G 278 ? THR G 280 ? CYS G 278 THR G 280 AK 2 THR G 298 ? GLY G 300 ? THR G 298 GLY G 300 AL 1 SER G 132 ? TYR G 137 ? SER G 132 TYR G 137 AL 2 LYS G 140 ? SER G 142 ? LYS G 140 SER G 142 AM 1 GLY H 23 ? ASN H 28 ? GLY H 23 ASN H 28 AM 2 GLY H 31 ? ALA H 36 ? GLY H 31 ALA H 36 AN 1 ALA H 130 ? GLU H 132 ? ALA H 130 GLU H 132 AN 2 PHE H 138 ? PHE H 140 ? PHE H 138 PHE H 140 AO 1 ALA I 29 ? ASP I 31 ? ALA I 29 ASP I 31 AO 2 VAL I 312 ? ALA I 314 ? VAL I 312 ALA I 314 AP 1 ILE I 79 ? GLU I 81 ? ILE I 79 GLU I 81 AP 2 ILE I 264 ? LYS I 266 ? ILE I 264 LYS I 266 AQ 1 GLY I 93 ? PHE I 95 ? GLY I 93 PHE I 95 AQ 2 ARG I 225 ? LEU I 233 ? ARG I 225 LEU I 233 AQ 3 LEU I 172 ? HIS I 180 ? LEU I 172 HIS I 180 AR 1 PHE I 111 ? GLN I 115 ? PHE I 111 GLN I 115 AR 2 TYR I 252 ? ILE I 256 ? TYR I 252 ILE I 256 AS 1 VAL I 147 ? TRP I 149 ? VAL I 147 TRP I 149 AS 2 ILE I 248 ? PRO I 250 ? ILE I 248 PRO I 250 AT 1 ILE I 160 ? ASN I 165 ? ILE I 160 ASN I 165 AT 2 ALA I 238 ? SER I 243 ? ALA I 238 SER I 243 AT 3 ILE I 198 ? GLY I 201 ? ILE I 198 GLY I 201 AT 4 ASN I 206 ? LEU I 209 ? ASN I 206 LEU I 209 AU 1 CYS I 278 ? THR I 280 ? CYS I 278 THR I 280 AU 2 THR I 298 ? GLY I 300 ? THR I 298 GLY I 300 AV 1 SER I 132 ? TYR I 137 ? SER I 132 TYR I 137 AV 2 LYS I 140 ? SER I 142 ? LYS I 140 SER I 142 AW 1 GLY J 23 ? ASN J 28 ? GLY J 23 ASN J 28 AW 2 GLY J 31 ? ALA J 36 ? GLY J 31 ALA J 36 AX 1 ALA J 130 ? GLU J 132 ? ALA J 130 GLU J 132 AX 2 PHE J 138 ? PHE J 140 ? PHE J 138 PHE J 140 AY 1 ALA K 29 ? ASP K 31 ? ALA K 29 ASP K 31 AY 2 VAL K 312 ? ALA K 314 ? VAL K 312 ALA K 314 AZ 1 ILE K 79 ? GLU K 81 ? ILE K 79 GLU K 81 AZ 2 ILE K 264 ? LYS K 266 ? ILE K 264 LYS K 266 BA 1 GLY K 93 ? PHE K 95 ? GLY K 93 PHE K 95 BA 2 ARG K 225 ? LEU K 233 ? ARG K 225 LEU K 233 BA 3 LEU K 172 ? HIS K 180 ? LEU K 172 HIS K 180 BB 1 PHE K 111 ? GLN K 115 ? PHE K 111 GLN K 115 BB 2 TYR K 252 ? ILE K 256 ? TYR K 252 ILE K 256 BC 1 VAL K 147 ? TRP K 149 ? VAL K 147 TRP K 149 BC 2 ILE K 248 ? PRO K 250 ? ILE K 248 PRO K 250 BD 1 ILE K 160 ? ASN K 165 ? ILE K 160 ASN K 165 BD 2 ALA K 238 ? SER K 243 ? ALA K 238 SER K 243 BD 3 ILE K 198 ? GLY K 201 ? ILE K 198 GLY K 201 BD 4 ASN K 206 ? LEU K 209 ? ASN K 206 LEU K 209 BE 1 CYS K 278 ? THR K 280 ? CYS K 278 THR K 280 BE 2 THR K 298 ? GLY K 300 ? THR K 298 GLY K 300 BF 1 SER K 132 ? TYR K 137 ? SER K 132 TYR K 137 BF 2 LYS K 140 ? SER K 142 ? LYS K 140 SER K 142 BG 1 GLY L 23 ? ASN L 28 ? GLY L 23 ASN L 28 BG 2 GLY L 31 ? ALA L 36 ? GLY L 31 ALA L 36 BH 1 ALA L 130 ? GLU L 132 ? ALA L 130 GLU L 132 BH 2 PHE L 138 ? PHE L 140 ? PHE L 138 PHE L 140 BI 1 GLN M 3 ? SER M 7 ? GLN M 3 SER M 7 BI 2 LEU M 18 ? SER M 25 ? LEU M 18 SER M 25 BI 3 GLN M 81 ? LEU M 86 ? GLN M 81 LEU M 86 BJ 1 THR M 122 ? VAL M 124 ? THR M 122 VAL M 124 BJ 2 ALA M 95 ? SER M 102 ? ALA M 95 SER M 102 BJ 3 VAL M 35 ? SER M 42 ? VAL M 35 SER M 42 BJ 4 GLY M 46 ? TYR M 55 ? GLY M 46 TYR M 55 BJ 5 TRP M 59 ? TYR M 63 ? TRP M 59 TYR M 63 BK 1 SER M 135 ? LEU M 139 ? SER M 135 LEU M 139 BK 2 THR M 149 ? TYR M 159 ? THR M 150 TYR M 160 BK 3 TYR M 190 ? PRO M 199 ? TYR M 191 PRO M 200 BK 4 VAL M 177 ? THR M 179 ? VAL M 178 THR M 180 BL 1 THR M 165 ? TRP M 168 ? THR M 166 TRP M 169 BL 2 ILE M 209 ? HIS M 214 ? ILE M 210 HIS M 215 BL 3 THR M 219 ? LYS M 224 ? THR M 220 LYS M 225 BM 1 ALA M 100 ? SER M 102 ? ALA M 100 SER M 102 BM 2 PHE M 115 ? TRP M 118 ? PHE M 115 TRP M 118 BN 1 THR N 2 ? SER N 4 ? THR N 5 SER N 7 BN 2 VAL N 16 ? ARG N 21 ? VAL N 19 ARG N 24 BN 3 ASP N 67 ? ILE N 72 ? ASP N 70 ILE N 75 BN 4 PHE N 59 ? SER N 64 ? PHE N 62 SER N 67 BO 1 SER N 7 ? SER N 11 ? SER N 10 SER N 14 BO 2 THR N 95 ? LYS N 100 ? THR N 98 LYS N 103 BO 3 ALA N 81 ? GLN N 87 ? ALA N 84 GLN N 90 BO 4 THR N 30 ? GLN N 35 ? THR N 33 GLN N 38 BO 5 LYS N 42 ? TYR N 46 ? LYS N 45 TYR N 49 BP 1 SER N 107 ? PHE N 111 ? SER N 110 PHE N 114 BP 2 THR N 122 ? ASN N 130 ? THR N 125 ASN N 133 BP 3 LEU N 168 ? SER N 175 ? LEU N 171 SER N 178 BP 4 SER N 152 ? VAL N 156 ? SER N 155 VAL N 159 BQ 1 LYS N 138 ? VAL N 143 ? LYS N 141 VAL N 146 BQ 2 VAL N 184 ? THR N 190 ? VAL N 187 THR N 193 BQ 3 VAL N 198 ? ASN N 203 ? VAL N 201 ASN N 206 BR 1 GLN O 3 ? SER O 7 ? GLN O 3 SER O 7 BR 2 LEU O 18 ? SER O 25 ? LEU O 18 SER O 25 BR 3 GLN O 81 ? LEU O 86 ? GLN O 81 LEU O 86 BS 1 THR O 122 ? VAL O 124 ? THR O 122 VAL O 124 BS 2 ALA O 95 ? SER O 102 ? ALA O 95 SER O 102 BS 3 VAL O 35 ? SER O 42 ? VAL O 35 SER O 42 BS 4 GLY O 46 ? TYR O 55 ? GLY O 46 TYR O 55 BS 5 TRP O 59 ? TYR O 63 ? TRP O 59 TYR O 63 BT 1 SER O 135 ? LEU O 139 ? SER O 135 LEU O 139 BT 2 THR O 149 ? TYR O 159 ? THR O 150 TYR O 160 BT 3 TYR O 190 ? PRO O 199 ? TYR O 191 PRO O 200 BT 4 VAL O 177 ? THR O 179 ? VAL O 178 THR O 180 BU 1 THR O 165 ? TRP O 168 ? THR O 166 TRP O 169 BU 2 ILE O 209 ? HIS O 214 ? ILE O 210 HIS O 215 BU 3 THR O 219 ? LYS O 224 ? THR O 220 LYS O 225 BV 1 ALA O 100 ? SER O 102 ? ALA O 100 SER O 102 BV 2 PHE O 115 ? TRP O 118 ? PHE O 115 TRP O 118 BW 1 THR P 2 ? SER P 4 ? THR P 5 SER P 7 BW 2 VAL P 16 ? ARG P 21 ? VAL P 19 ARG P 24 BW 3 ASP P 67 ? ILE P 72 ? ASP P 70 ILE P 75 BW 4 PHE P 59 ? SER P 64 ? PHE P 62 SER P 67 BX 1 SER P 7 ? SER P 11 ? SER P 10 SER P 14 BX 2 THR P 95 ? LYS P 100 ? THR P 98 LYS P 103 BX 3 ALA P 81 ? GLN P 87 ? ALA P 84 GLN P 90 BX 4 THR P 30 ? GLN P 35 ? THR P 33 GLN P 38 BX 5 LYS P 42 ? TYR P 46 ? LYS P 45 TYR P 49 BY 1 SER P 107 ? PHE P 111 ? SER P 110 PHE P 114 BY 2 THR P 122 ? ASN P 130 ? THR P 125 ASN P 133 BY 3 LEU P 168 ? SER P 175 ? LEU P 171 SER P 178 BY 4 SER P 152 ? VAL P 156 ? SER P 155 VAL P 159 BZ 1 LYS P 138 ? VAL P 143 ? LYS P 141 VAL P 146 BZ 2 VAL P 184 ? THR P 190 ? VAL P 187 THR P 193 BZ 3 VAL P 198 ? ASN P 203 ? VAL P 201 ASN P 206 CA 1 GLN Q 3 ? SER Q 7 ? GLN Q 3 SER Q 7 CA 2 LEU Q 18 ? SER Q 25 ? LEU Q 18 SER Q 25 CA 3 GLN Q 81 ? LEU Q 86 ? GLN Q 81 LEU Q 86 CB 1 THR Q 122 ? VAL Q 124 ? THR Q 122 VAL Q 124 CB 2 ALA Q 95 ? SER Q 102 ? ALA Q 95 SER Q 102 CB 3 VAL Q 35 ? SER Q 42 ? VAL Q 35 SER Q 42 CB 4 GLY Q 46 ? TYR Q 55 ? GLY Q 46 TYR Q 55 CB 5 TRP Q 59 ? TYR Q 63 ? TRP Q 59 TYR Q 63 CC 1 SER Q 135 ? PHE Q 137 ? SER Q 135 PHE Q 137 CC 2 LEU Q 156 ? TYR Q 160 ? LEU Q 156 TYR Q 160 CC 3 TYR Q 191 ? SER Q 194 ? TYR Q 191 SER Q 194 CD 1 VAL Q 213 ? HIS Q 215 ? VAL Q 213 HIS Q 215 CD 2 THR Q 220 ? VAL Q 222 ? THR Q 220 VAL Q 222 CE 1 ALA Q 100 ? SER Q 102 ? ALA Q 100 SER Q 102 CE 2 PHE Q 115 ? TRP Q 118 ? PHE Q 115 TRP Q 118 CF 1 THR R 5 ? SER R 7 ? THR R 5 SER R 7 CF 2 VAL R 19 ? ARG R 24 ? VAL R 19 ARG R 24 CF 3 ASP R 70 ? ILE R 75 ? ASP R 70 ILE R 75 CF 4 PHE R 62 ? SER R 67 ? PHE R 62 SER R 67 CG 1 SER R 10 ? SER R 12 ? SER R 10 SER R 12 CG 2 THR R 98 ? GLU R 101 ? THR R 98 GLU R 101 CG 3 ALA R 84 ? GLN R 89 ? ALA R 84 GLN R 89 CG 4 HIS R 34 ? GLN R 38 ? HIS R 34 GLN R 38 CG 5 LYS R 45 ? TYR R 49 ? LYS R 45 TYR R 49 CH 1 SER R 110 ? PHE R 112 ? SER R 110 PHE R 112 CH 2 LEU R 131 ? ASN R 133 ? LEU R 131 ASN R 133 CI 1 GLN S 3 ? SER S 7 ? GLN S 3 SER S 7 CI 2 LEU S 18 ? SER S 25 ? LEU S 18 SER S 25 CI 3 GLN S 81 ? LEU S 86 ? GLN S 81 LEU S 86 CJ 1 THR S 122 ? VAL S 124 ? THR S 122 VAL S 124 CJ 2 ALA S 95 ? SER S 102 ? ALA S 95 SER S 102 CJ 3 VAL S 35 ? SER S 42 ? VAL S 35 SER S 42 CJ 4 GLY S 46 ? TYR S 55 ? GLY S 46 TYR S 55 CJ 5 TRP S 59 ? TYR S 63 ? TRP S 59 TYR S 63 CK 1 SER S 135 ? LEU S 139 ? SER S 135 LEU S 139 CK 2 THR S 149 ? TYR S 159 ? THR S 150 TYR S 160 CK 3 TYR S 190 ? PRO S 199 ? TYR S 191 PRO S 200 CK 4 VAL S 177 ? THR S 179 ? VAL S 178 THR S 180 CL 1 THR S 165 ? TRP S 168 ? THR S 166 TRP S 169 CL 2 ILE S 209 ? HIS S 214 ? ILE S 210 HIS S 215 CL 3 THR S 219 ? LYS S 224 ? THR S 220 LYS S 225 CM 1 ALA S 100 ? SER S 102 ? ALA S 100 SER S 102 CM 2 PHE S 115 ? TRP S 118 ? PHE S 115 TRP S 118 CN 1 THR T 2 ? SER T 4 ? THR T 5 SER T 7 CN 2 VAL T 16 ? ARG T 21 ? VAL T 19 ARG T 24 CN 3 ASP T 67 ? ILE T 72 ? ASP T 70 ILE T 75 CN 4 PHE T 59 ? SER T 64 ? PHE T 62 SER T 67 CO 1 SER T 7 ? ALA T 10 ? SER T 10 ALA T 13 CO 2 THR T 95 ? ILE T 99 ? THR T 98 ILE T 102 CO 3 ALA T 81 ? GLN T 87 ? ALA T 84 GLN T 90 CO 4 THR T 30 ? GLN T 35 ? THR T 33 GLN T 38 CO 5 LYS T 42 ? TYR T 46 ? LYS T 45 TYR T 49 CP 1 SER T 107 ? PHE T 111 ? SER T 110 PHE T 114 CP 2 THR T 122 ? ASN T 130 ? THR T 125 ASN T 133 CP 3 LEU T 168 ? SER T 175 ? LEU T 171 SER T 178 CP 4 SER T 152 ? VAL T 156 ? SER T 155 VAL T 159 CQ 1 LYS T 138 ? VAL T 143 ? LYS T 141 VAL T 146 CQ 2 VAL T 184 ? THR T 190 ? VAL T 187 THR T 193 CQ 3 VAL T 198 ? ASN T 203 ? VAL T 201 ASN T 206 CR 1 GLN U 3 ? SER U 7 ? GLN U 3 SER U 7 CR 2 LEU U 18 ? SER U 25 ? LEU U 18 SER U 25 CR 3 GLN U 81 ? LEU U 86 ? GLN U 81 LEU U 86 CS 1 THR U 122 ? VAL U 124 ? THR U 122 VAL U 124 CS 2 ALA U 95 ? SER U 102 ? ALA U 95 SER U 102 CS 3 VAL U 35 ? SER U 42 ? VAL U 35 SER U 42 CS 4 GLY U 46 ? TYR U 55 ? GLY U 46 TYR U 55 CS 5 TRP U 59 ? TYR U 63 ? TRP U 59 TYR U 63 CT 1 SER U 135 ? LEU U 139 ? SER U 135 LEU U 139 CT 2 THR U 149 ? TYR U 159 ? THR U 150 TYR U 160 CT 3 TYR U 190 ? PRO U 199 ? TYR U 191 PRO U 200 CT 4 VAL U 177 ? THR U 179 ? VAL U 178 THR U 180 CU 1 THR U 165 ? TRP U 168 ? THR U 166 TRP U 169 CU 2 ILE U 209 ? HIS U 214 ? ILE U 210 HIS U 215 CU 3 THR U 219 ? LYS U 224 ? THR U 220 LYS U 225 CV 1 ALA U 100 ? SER U 102 ? ALA U 100 SER U 102 CV 2 PHE U 115 ? TRP U 118 ? PHE U 115 TRP U 118 CW 1 THR V 2 ? SER V 4 ? THR V 5 SER V 7 CW 2 VAL V 16 ? ARG V 21 ? VAL V 19 ARG V 24 CW 3 ASP V 67 ? ILE V 72 ? ASP V 70 ILE V 75 CW 4 PHE V 59 ? SER V 64 ? PHE V 62 SER V 67 CX 1 SER V 7 ? SER V 11 ? SER V 10 SER V 14 CX 2 THR V 95 ? LYS V 100 ? THR V 98 LYS V 103 CX 3 ALA V 81 ? GLN V 87 ? ALA V 84 GLN V 90 CX 4 THR V 30 ? GLN V 35 ? THR V 33 GLN V 38 CX 5 LYS V 42 ? ILE V 45 ? LYS V 45 ILE V 48 CY 1 SER V 107 ? PHE V 111 ? SER V 110 PHE V 114 CY 2 THR V 122 ? ASN V 130 ? THR V 125 ASN V 133 CY 3 LEU V 168 ? SER V 175 ? LEU V 171 SER V 178 CY 4 SER V 152 ? VAL V 156 ? SER V 155 VAL V 159 CZ 1 LYS V 138 ? VAL V 143 ? LYS V 141 VAL V 146 CZ 2 VAL V 184 ? THR V 190 ? VAL V 187 THR V 193 CZ 3 VAL V 198 ? ASN V 203 ? VAL V 201 ASN V 206 DA 1 GLN W 3 ? SER W 7 ? GLN W 3 SER W 7 DA 2 LEU W 18 ? SER W 25 ? LEU W 18 SER W 25 DA 3 GLN W 81 ? LEU W 86 ? GLN W 81 LEU W 86 DB 1 THR W 122 ? VAL W 124 ? THR W 122 VAL W 124 DB 2 ALA W 95 ? SER W 102 ? ALA W 95 SER W 102 DB 3 VAL W 35 ? SER W 42 ? VAL W 35 SER W 42 DB 4 GLY W 46 ? TYR W 55 ? GLY W 46 TYR W 55 DB 5 TRP W 59 ? TYR W 63 ? TRP W 59 TYR W 63 DC 1 SER W 135 ? LEU W 139 ? SER W 135 LEU W 139 DC 2 THR W 149 ? TYR W 159 ? THR W 150 TYR W 160 DC 3 TYR W 190 ? PRO W 199 ? TYR W 191 PRO W 200 DD 1 THR W 165 ? TRP W 168 ? THR W 166 TRP W 169 DD 2 ILE W 209 ? HIS W 214 ? ILE W 210 HIS W 215 DD 3 THR W 219 ? LYS W 224 ? THR W 220 LYS W 225 DE 1 ALA W 100 ? SER W 102 ? ALA W 100 SER W 102 DE 2 PHE W 115 ? TRP W 118 ? PHE W 115 TRP W 118 DF 1 THR X 2 ? SER X 4 ? THR X 5 SER X 7 DF 2 VAL X 16 ? ARG X 21 ? VAL X 19 ARG X 24 DF 3 ASP X 67 ? ILE X 72 ? ASP X 70 ILE X 75 DF 4 PHE X 59 ? SER X 64 ? PHE X 62 SER X 67 DG 1 SER X 7 ? SER X 11 ? SER X 10 SER X 14 DG 2 THR X 95 ? LYS X 100 ? THR X 98 LYS X 103 DG 3 ALA X 81 ? GLN X 87 ? ALA X 84 GLN X 90 DG 4 THR X 30 ? GLN X 35 ? THR X 33 GLN X 38 DG 5 LYS X 42 ? TYR X 46 ? LYS X 45 TYR X 49 DH 1 SER X 107 ? PHE X 111 ? SER X 110 PHE X 114 DH 2 THR X 122 ? ASN X 130 ? THR X 125 ASN X 133 DH 3 LEU X 168 ? SER X 175 ? LEU X 171 SER X 178 DH 4 SER X 152 ? VAL X 156 ? SER X 155 VAL X 159 DI 1 LYS X 138 ? VAL X 143 ? LYS X 141 VAL X 146 DI 2 VAL X 184 ? THR X 190 ? VAL X 187 THR X 193 DI 3 VAL X 198 ? ASN X 203 ? VAL X 201 ASN X 206 # 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 K NAG 402 ? 2 'binding site for residue NAG K 402' AC2 Software A NAG 402 ? 1 'binding site for Mono-Saccharide NAG A 402 bound to ASN A 23' AC3 Software A NAG 401 ? 2 'binding site for Mono-Saccharide NAG A 401 bound to ASN A 165' AC4 Software A NAG 403 ? 1 'binding site for Mono-Saccharide NAG A 403 bound to ASN A 286' AC5 Software B ASN 154 ? 3 'binding site for Poly-Saccharide residues NAG B 201 through NAG B 202 bound to ASN B 154' AC6 Software C NAG 402 ? 1 'binding site for Mono-Saccharide NAG C 402 bound to ASN C 23' AC7 Software C NAG 401 ? 2 'binding site for Mono-Saccharide NAG C 401 bound to ASN C 165' AC8 Software C NAG 403 ? 2 'binding site for Mono-Saccharide NAG C 403 bound to ASN C 286' AC9 Software D NAG 201 ? 3 'binding site for Mono-Saccharide NAG D 201 bound to ASN D 154' AD1 Software E NAG 403 ? 1 'binding site for Mono-Saccharide NAG E 403 bound to ASN E 23' AD2 Software E ASN 165 ? 3 'binding site for Poly-Saccharide residues NAG E 401 through NAG E 402 bound to ASN E 165' AD3 Software E NAG 404 ? 1 'binding site for Mono-Saccharide NAG E 404 bound to ASN E 286' AD4 Software F ASN 154 ? 2 'binding site for Poly-Saccharide residues NAG F 201 through NAG F 202 bound to ASN F 154' AD5 Software G NAG 402 ? 1 'binding site for Mono-Saccharide NAG G 402 bound to ASN G 23' AD6 Software G NAG 401 ? 2 'binding site for Mono-Saccharide NAG G 401 bound to ASN G 165' AD7 Software G NAG 403 ? 1 'binding site for Mono-Saccharide NAG G 403 bound to ASN G 286' AD8 Software H ASN 154 ? 2 'binding site for Poly-Saccharide residues NAG H 201 through NAG H 202 bound to ASN H 154' AD9 Software I NAG 402 ? 1 'binding site for Mono-Saccharide NAG I 402 bound to ASN I 23' AE1 Software I NAG 401 ? 1 'binding site for Mono-Saccharide NAG I 401 bound to ASN I 165' AE2 Software I NAG 403 ? 1 'binding site for Mono-Saccharide NAG I 403 bound to ASN I 286' AE3 Software J ASN 154 ? 2 'binding site for Poly-Saccharide residues NAG J 201 through NAG J 202 bound to ASN J 154' AE4 Software K NAG 403 ? 1 'binding site for Mono-Saccharide NAG K 403 bound to ASN K 23' AE5 Software K NAG 401 ? 3 'binding site for Mono-Saccharide NAG K 401 bound to ASN K 165' AE6 Software K NAG 404 ? 2 'binding site for Mono-Saccharide NAG K 404 bound to ASN K 286' AE7 Software L NAG 201 ? 2 'binding site for Mono-Saccharide NAG L 201 bound to ASN L 154' # 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 2 ASN K 236 ? ASN K 236 . ? 1_555 ? 2 AC1 2 NAG XA . ? NAG K 401 . ? 1_555 ? 3 AC2 1 ASN A 23 ? ASN A 23 . ? 1_555 ? 4 AC3 2 ASN A 165 ? ASN A 165 . ? 1_555 ? 5 AC3 2 ASN A 236 ? ASN A 236 . ? 1_555 ? 6 AC4 1 ASN A 286 ? ASN A 286 . ? 1_555 ? 7 AC5 3 GLU B 147 ? GLU B 147 . ? 1_555 ? 8 AC5 3 GLU B 150 ? GLU B 150 . ? 1_555 ? 9 AC5 3 ASN B 154 ? ASN B 154 . ? 1_555 ? 10 AC6 1 ASN C 23 ? ASN C 23 . ? 1_555 ? 11 AC7 2 ASN C 165 ? ASN C 165 . ? 1_555 ? 12 AC7 2 ASN C 236 ? ASN C 236 . ? 1_555 ? 13 AC8 2 ASN C 275 ? ASN C 275 . ? 1_555 ? 14 AC8 2 ASN C 286 ? ASN C 286 . ? 1_555 ? 15 AC9 3 GLU D 147 ? GLU D 147 . ? 1_555 ? 16 AC9 3 GLU D 150 ? GLU D 150 . ? 1_555 ? 17 AC9 3 ASN D 154 ? ASN D 154 . ? 1_555 ? 18 AD1 1 ASN E 23 ? ASN E 23 . ? 1_555 ? 19 AD2 3 ASN E 165 ? ASN E 165 . ? 1_555 ? 20 AD2 3 THR E 167 ? THR E 167 . ? 1_555 ? 21 AD2 3 ASN E 236 ? ASN E 236 . ? 1_555 ? 22 AD3 1 ASN E 286 ? ASN E 286 . ? 1_555 ? 23 AD4 2 GLU F 150 ? GLU F 150 . ? 1_555 ? 24 AD4 2 ASN F 154 ? ASN F 154 . ? 1_555 ? 25 AD5 1 ASN G 23 ? ASN G 23 . ? 1_555 ? 26 AD6 2 ASN G 165 ? ASN G 165 . ? 1_555 ? 27 AD6 2 ASN G 236 ? ASN G 236 . ? 1_555 ? 28 AD7 1 ASN G 286 ? ASN G 286 . ? 1_555 ? 29 AD8 2 GLU H 150 ? GLU H 150 . ? 1_555 ? 30 AD8 2 ASN H 154 ? ASN H 154 . ? 1_555 ? 31 AD9 1 ASN I 23 ? ASN I 23 . ? 1_555 ? 32 AE1 1 ASN I 165 ? ASN I 165 . ? 1_555 ? 33 AE2 1 ASN I 286 ? ASN I 286 . ? 1_555 ? 34 AE3 2 GLU J 150 ? GLU J 150 . ? 1_555 ? 35 AE3 2 ASN J 154 ? ASN J 154 . ? 1_555 ? 36 AE4 1 ASN K 23 ? ASN K 23 . ? 1_555 ? 37 AE5 3 ASN K 165 ? ASN K 165 . ? 1_555 ? 38 AE5 3 ASN K 236 ? ASN K 236 . ? 1_555 ? 39 AE5 3 NAG YA . ? NAG K 402 . ? 1_555 ? 40 AE6 2 ASN K 275 ? ASN K 275 . ? 1_555 ? 41 AE6 2 ASN K 286 ? ASN K 286 . ? 1_555 ? 42 AE7 2 GLU L 150 ? GLU L 150 . ? 1_555 ? 43 AE7 2 ASN L 154 ? ASN L 154 . ? 1_555 ? # _atom_sites.entry_id 5JW4 _atom_sites.fract_transf_matrix[1][1] 0.006611 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000051 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.002588 _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] 0.006029 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ASP A 1 1 ? 3.631 58.186 33.540 1.00 141.58 ? 1 ASP A N 1 ATOM 2 C CA . ASP A 1 1 ? 4.689 57.350 32.892 1.00 137.21 ? 1 ASP A CA 1 ATOM 3 C C . ASP A 1 1 ? 6.016 58.114 32.878 1.00 134.86 ? 1 ASP A C 1 ATOM 4 O O . ASP A 1 1 ? 6.043 59.286 32.516 1.00 134.97 ? 1 ASP A O 1 ATOM 5 C CB . ASP A 1 1 ? 4.295 56.983 31.457 1.00 134.89 ? 1 ASP A CB 1 ATOM 6 C CG . ASP A 1 1 ? 2.991 56.179 31.377 1.00 137.04 ? 1 ASP A CG 1 ATOM 7 O OD1 . ASP A 1 1 ? 2.272 56.058 32.388 1.00 140.73 ? 1 ASP A OD1 1 ATOM 8 O OD2 . ASP A 1 1 ? 2.679 55.653 30.292 1.00 135.16 ? 1 ASP A OD2 1 ATOM 9 N N . GLN A 1 2 ? 7.112 57.459 33.262 1.00 132.88 ? 2 GLN A N 1 ATOM 10 C CA . GLN A 1 2 ? 8.408 58.138 33.372 1.00 130.93 ? 2 GLN A CA 1 ATOM 11 C C . GLN A 1 2 ? 9.609 57.248 33.061 1.00 127.48 ? 2 GLN A C 1 ATOM 12 O O . GLN A 1 2 ? 9.522 56.013 33.145 1.00 127.12 ? 2 GLN A O 1 ATOM 13 C CB . GLN A 1 2 ? 8.575 58.754 34.772 1.00 133.74 ? 2 GLN A CB 1 ATOM 14 C CG . GLN A 1 2 ? 8.458 57.765 35.934 1.00 135.63 ? 2 GLN A CG 1 ATOM 15 C CD . GLN A 1 2 ? 8.780 58.357 37.292 1.00 138.13 ? 2 GLN A CD 1 ATOM 16 O OE1 . GLN A 1 2 ? 9.440 57.709 38.096 1.00 137.96 ? 2 GLN A OE1 1 ATOM 17 N NE2 . GLN A 1 2 ? 8.364 59.602 37.540 1.00 140.47 ? 2 GLN A NE2 1 ATOM 18 N N . ILE A 1 3 ? 10.720 57.896 32.703 1.00 125.20 ? 3 ILE A N 1 ATOM 19 C CA . ILE A 1 3 ? 12.024 57.246 32.533 1.00 122.27 ? 3 ILE A CA 1 ATOM 20 C C . ILE A 1 3 ? 13.063 58.058 33.281 1.00 122.26 ? 3 ILE A C 1 ATOM 21 O O . ILE A 1 3 ? 13.067 59.288 33.216 1.00 122.90 ? 3 ILE A O 1 ATOM 22 C CB . ILE A 1 3 ? 12.440 57.063 31.052 1.00 119.06 ? 3 ILE A CB 1 ATOM 23 C CG1 . ILE A 1 3 ? 13.678 56.171 30.957 1.00 116.60 ? 3 ILE A CG1 1 ATOM 24 C CG2 . ILE A 1 3 ? 12.683 58.396 30.366 1.00 118.34 ? 3 ILE A CG2 1 ATOM 25 C CD1 . ILE A 1 3 ? 13.907 55.613 29.576 1.00 113.97 ? 3 ILE A CD1 1 ATOM 26 N N . CYS A 1 4 ? 13.930 57.347 33.988 1.00 121.64 ? 4 CYS A N 1 ATOM 27 C CA . CYS A 1 4 ? 14.885 57.940 34.898 1.00 121.93 ? 4 CYS A CA 1 ATOM 28 C C . CYS A 1 4 ? 16.269 57.450 34.588 1.00 119.04 ? 4 CYS A C 1 ATOM 29 O O . CYS A 1 4 ? 16.452 56.339 34.106 1.00 117.53 ? 4 CYS A O 1 ATOM 30 C CB . CYS A 1 4 ? 14.547 57.568 36.332 1.00 124.75 ? 4 CYS A CB 1 ATOM 31 S SG . CYS A 1 4 ? 12.924 58.141 36.867 1.00 128.89 ? 4 CYS A SG 1 ATOM 32 N N . ILE A 1 5 ? 17.252 58.292 34.855 1.00 118.43 ? 5 ILE A N 1 ATOM 33 C CA . ILE A 1 5 ? 18.635 57.969 34.613 1.00 115.99 ? 5 ILE A CA 1 ATOM 34 C C . ILE A 1 5 ? 19.291 57.866 35.974 1.00 117.09 ? 5 ILE A C 1 ATOM 35 O O . ILE A 1 5 ? 19.007 58.668 36.855 1.00 119.22 ? 5 ILE A O 1 ATOM 36 C CB . ILE A 1 5 ? 19.310 59.079 33.790 1.00 114.46 ? 5 ILE A CB 1 ATOM 37 C CG1 . ILE A 1 5 ? 18.555 59.333 32.478 1.00 113.73 ? 5 ILE A CG1 1 ATOM 38 C CG2 . ILE A 1 5 ? 20.770 58.739 33.519 1.00 112.16 ? 5 ILE A CG2 1 ATOM 39 C CD1 . ILE A 1 5 ? 18.660 58.223 31.459 1.00 111.65 ? 5 ILE A CD1 1 ATOM 40 N N . GLY A 1 6 ? 20.202 56.916 36.140 1.00 115.76 ? 6 GLY A N 1 ATOM 41 C CA . GLY A 1 6 ? 20.900 56.739 37.415 1.00 116.69 ? 6 GLY A CA 1 ATOM 42 C C . GLY A 1 6 ? 22.142 55.900 37.287 1.00 114.72 ? 6 GLY A C 1 ATOM 43 O O . GLY A 1 6 ? 22.557 55.547 36.176 1.00 112.62 ? 6 GLY A O 1 ATOM 44 N N . TYR A 1 7 ? 22.739 55.559 38.424 1.00 115.57 ? 7 TYR A N 1 ATOM 45 C CA . TYR A 1 7 ? 24.045 54.892 38.431 1.00 113.98 ? 7 TYR A CA 1 ATOM 46 C C . TYR A 1 7 ? 24.147 53.846 39.521 1.00 115.28 ? 7 TYR A C 1 ATOM 47 O O . TYR A 1 7 ? 23.288 53.765 40.376 1.00 117.54 ? 7 TYR A O 1 ATOM 48 C CB . TYR A 1 7 ? 25.153 55.917 38.593 1.00 113.20 ? 7 TYR A CB 1 ATOM 49 C CG . TYR A 1 7 ? 24.988 56.826 39.775 1.00 115.22 ? 7 TYR A CG 1 ATOM 50 C CD1 . TYR A 1 7 ? 24.189 57.957 39.696 1.00 116.39 ? 7 TYR A CD1 1 ATOM 51 C CD2 . TYR A 1 7 ? 25.646 56.576 40.964 1.00 116.11 ? 7 TYR A CD2 1 ATOM 52 C CE1 . TYR A 1 7 ? 24.041 58.811 40.775 1.00 118.49 ? 7 TYR A CE1 1 ATOM 53 C CE2 . TYR A 1 7 ? 25.500 57.420 42.047 1.00 118.09 ? 7 TYR A CE2 1 ATOM 54 C CZ . TYR A 1 7 ? 24.693 58.533 41.946 1.00 119.33 ? 7 TYR A CZ 1 ATOM 55 O OH . TYR A 1 7 ? 24.531 59.392 42.999 1.00 121.54 ? 7 TYR A OH 1 ATOM 56 N N . HIS A 1 8 ? 25.200 53.041 39.450 1.00 114.03 ? 8 HIS A N 1 ATOM 57 C CA . HIS A 1 8 ? 25.401 51.893 40.315 1.00 115.07 ? 8 HIS A CA 1 ATOM 58 C C . HIS A 1 8 ? 25.759 52.271 41.744 1.00 116.73 ? 8 HIS A C 1 ATOM 59 O O . HIS A 1 8 ? 26.484 53.220 41.996 1.00 116.29 ? 8 HIS A O 1 ATOM 60 C CB . HIS A 1 8 ? 26.515 51.053 39.696 1.00 113.25 ? 8 HIS A CB 1 ATOM 61 C CG . HIS A 1 8 ? 26.827 49.802 40.433 1.00 114.20 ? 8 HIS A CG 1 ATOM 62 N ND1 . HIS A 1 8 ? 25.951 48.749 40.508 1.00 115.38 ? 8 HIS A ND1 1 ATOM 63 C CD2 . HIS A 1 8 ? 27.943 49.412 41.085 1.00 114.21 ? 8 HIS A CD2 1 ATOM 64 C CE1 . HIS A 1 8 ? 26.503 47.776 41.210 1.00 116.17 ? 8 HIS A CE1 1 ATOM 65 N NE2 . HIS A 1 8 ? 27.708 48.162 41.586 1.00 115.49 ? 8 HIS A NE2 1 ATOM 66 N N . ALA A 1 9 ? 25.218 51.513 42.683 1.00 118.79 ? 9 ALA A N 1 ATOM 67 C CA . ALA A 1 9 ? 25.661 51.546 44.072 1.00 120.43 ? 9 ALA A CA 1 ATOM 68 C C . ALA A 1 9 ? 25.718 50.115 44.567 1.00 121.35 ? 9 ALA A C 1 ATOM 69 O O . ALA A 1 9 ? 25.124 49.237 43.964 1.00 121.27 ? 9 ALA A O 1 ATOM 70 C CB . ALA A 1 9 ? 24.700 52.359 44.923 1.00 122.95 ? 9 ALA A CB 1 ATOM 71 N N . ASN A 1 10 ? 26.440 49.889 45.656 1.00 122.30 ? 10 ASN A N 1 ATOM 72 C CA . ASN A 1 10 ? 26.534 48.569 46.248 1.00 123.50 ? 10 ASN A CA 1 ATOM 73 C C . ASN A 1 10 ? 26.937 48.665 47.717 1.00 125.43 ? 10 ASN A C 1 ATOM 74 O O . ASN A 1 10 ? 26.952 49.759 48.279 1.00 126.07 ? 10 ASN A O 1 ATOM 75 C CB . ASN A 1 10 ? 27.510 47.720 45.454 1.00 121.46 ? 10 ASN A CB 1 ATOM 76 C CG . ASN A 1 10 ? 28.931 48.180 45.597 1.00 120.08 ? 10 ASN A CG 1 ATOM 77 O OD1 . ASN A 1 10 ? 29.233 49.078 46.370 1.00 120.62 ? 10 ASN A OD1 1 ATOM 78 N ND2 . ASN A 1 10 ? 29.812 47.571 44.843 1.00 118.45 ? 10 ASN A ND2 1 ATOM 79 N N . ASN A 1 11 ? 27.262 47.538 48.351 1.00 126.51 ? 11 ASN A N 1 ATOM 80 C CA . ASN A 1 11 ? 27.551 47.516 49.799 1.00 128.66 ? 11 ASN A CA 1 ATOM 81 C C . ASN A 1 11 ? 29.032 47.745 50.133 1.00 127.36 ? 11 ASN A C 1 ATOM 82 O O . ASN A 1 11 ? 29.446 47.521 51.268 1.00 128.91 ? 11 ASN A O 1 ATOM 83 C CB . ASN A 1 11 ? 27.037 46.185 50.418 1.00 130.99 ? 11 ASN A CB 1 ATOM 84 C CG . ASN A 1 11 ? 26.930 46.226 51.943 1.00 133.92 ? 11 ASN A CG 1 ATOM 85 O OD1 . ASN A 1 11 ? 26.723 47.287 52.537 1.00 134.88 ? 11 ASN A OD1 1 ATOM 86 N ND2 . ASN A 1 11 ? 27.082 45.067 52.581 1.00 135.50 ? 11 ASN A ND2 1 ATOM 87 N N . SER A 1 12 ? 29.815 48.207 49.150 1.00 124.68 ? 12 SER A N 1 ATOM 88 C CA . SER A 1 12 ? 31.274 48.363 49.290 1.00 123.34 ? 12 SER A CA 1 ATOM 89 C C . SER A 1 12 ? 31.670 49.432 50.301 1.00 124.12 ? 12 SER A C 1 ATOM 90 O O . SER A 1 12 ? 31.025 50.470 50.398 1.00 124.63 ? 12 SER A O 1 ATOM 91 C CB . SER A 1 12 ? 31.918 48.717 47.945 1.00 120.58 ? 12 SER A CB 1 ATOM 92 O OG . SER A 1 12 ? 33.316 48.939 48.057 1.00 119.48 ? 12 SER A OG 1 ATOM 93 N N . THR A 1 13 ? 32.717 49.126 51.067 1.00 124.38 ? 13 THR A N 1 ATOM 94 C CA . THR A 1 13 ? 33.336 50.054 52.010 1.00 124.91 ? 13 THR A CA 1 ATOM 95 C C . THR A 1 13 ? 34.777 50.417 51.618 1.00 122.82 ? 13 THR A C 1 ATOM 96 O O . THR A 1 13 ? 35.465 51.099 52.373 1.00 123.11 ? 13 THR A O 1 ATOM 97 C CB . THR A 1 13 ? 33.367 49.450 53.429 1.00 127.39 ? 13 THR A CB 1 ATOM 98 O OG1 . THR A 1 13 ? 34.185 48.281 53.418 1.00 127.04 ? 13 THR A OG1 1 ATOM 99 C CG2 . THR A 1 13 ? 31.968 49.093 53.907 1.00 129.88 ? 13 THR A CG2 1 ATOM 100 N N . GLU A 1 14 ? 35.250 49.936 50.466 1.00 120.93 ? 14 GLU A N 1 ATOM 101 C CA . GLU A 1 14 ? 36.574 50.323 49.947 1.00 119.09 ? 14 GLU A CA 1 ATOM 102 C C . GLU A 1 14 ? 36.643 51.840 49.825 1.00 118.36 ? 14 GLU A C 1 ATOM 103 O O . GLU A 1 14 ? 35.683 52.475 49.385 1.00 118.32 ? 14 GLU A O 1 ATOM 104 C CB . GLU A 1 14 ? 36.807 49.724 48.555 1.00 117.39 ? 14 GLU A CB 1 ATOM 105 C CG . GLU A 1 14 ? 37.024 48.214 48.495 1.00 117.93 ? 14 GLU A CG 1 ATOM 106 C CD . GLU A 1 14 ? 38.371 47.779 49.056 1.00 118.18 ? 14 GLU A CD 1 ATOM 107 O OE1 . GLU A 1 14 ? 39.398 48.496 48.922 1.00 117.16 ? 14 GLU A OE1 1 ATOM 108 O OE2 . GLU A 1 14 ? 38.396 46.683 49.633 1.00 119.56 ? 14 GLU A OE2 1 ATOM 109 N N . GLN A 1 15 ? 37.784 52.402 50.206 1.00 117.92 ? 15 GLN A N 1 ATOM 110 C CA . GLN A 1 15 ? 37.997 53.846 50.121 1.00 117.34 ? 15 GLN A CA 1 ATOM 111 C C . GLN A 1 15 ? 39.236 54.172 49.322 1.00 115.55 ? 15 GLN A C 1 ATOM 112 O O . GLN A 1 15 ? 40.208 53.438 49.361 1.00 115.26 ? 15 GLN A O 1 ATOM 113 C CB . GLN A 1 15 ? 38.157 54.447 51.518 1.00 118.95 ? 15 GLN A CB 1 ATOM 114 C CG . GLN A 1 15 ? 37.009 54.148 52.477 1.00 121.23 ? 15 GLN A CG 1 ATOM 115 C CD . GLN A 1 15 ? 37.140 54.882 53.804 1.00 122.96 ? 15 GLN A CD 1 ATOM 116 O OE1 . GLN A 1 15 ? 36.150 55.380 54.344 1.00 124.72 ? 15 GLN A OE1 1 ATOM 117 N NE2 . GLN A 1 15 ? 38.367 54.947 54.341 1.00 122.65 ? 15 GLN A NE2 1 ATOM 118 N N . VAL A 1 16 ? 39.210 55.309 48.655 1.00 114.62 ? 16 VAL A N 1 ATOM 119 C CA . VAL A 1 16 ? 40.371 55.797 47.937 1.00 113.21 ? 16 VAL A CA 1 ATOM 120 C C . VAL A 1 16 ? 40.592 57.254 48.297 1.00 113.42 ? 16 VAL A C 1 ATOM 121 O O . VAL A 1 16 ? 39.673 57.912 48.762 1.00 114.42 ? 16 VAL A O 1 ATOM 122 C CB . VAL A 1 16 ? 40.198 55.697 46.409 1.00 111.73 ? 16 VAL A CB 1 ATOM 123 C CG1 . VAL A 1 16 ? 39.915 54.275 45.988 1.00 111.63 ? 16 VAL A CG1 1 ATOM 124 C CG2 . VAL A 1 16 ? 39.088 56.625 45.912 1.00 111.62 ? 16 VAL A CG2 1 ATOM 125 N N . ASP A 1 17 ? 41.811 57.746 48.068 1.00 112.66 ? 17 ASP A N 1 ATOM 126 C CA . ASP A 1 17 ? 42.120 59.154 48.250 1.00 112.78 ? 17 ASP A CA 1 ATOM 127 C C . ASP A 1 17 ? 42.197 59.885 46.911 1.00 111.55 ? 17 ASP A C 1 ATOM 128 O O . ASP A 1 17 ? 42.497 59.284 45.887 1.00 110.47 ? 17 ASP A O 1 ATOM 129 C CB . ASP A 1 17 ? 43.446 59.314 49.006 1.00 113.04 ? 17 ASP A CB 1 ATOM 130 C CG . ASP A 1 17 ? 43.366 58.854 50.484 1.00 114.52 ? 17 ASP A CG 1 ATOM 131 O OD1 . ASP A 1 17 ? 42.298 58.964 51.106 1.00 115.69 ? 17 ASP A OD1 1 ATOM 132 O OD2 . ASP A 1 17 ? 44.393 58.451 51.072 1.00 114.71 ? 17 ASP A OD2 1 ATOM 133 N N . THR A 1 18 ? 41.892 61.188 46.947 1.00 111.93 ? 18 THR A N 1 ATOM 134 C CA . THR A 1 18 ? 42.110 62.127 45.829 1.00 111.07 ? 18 THR A CA 1 ATOM 135 C C . THR A 1 18 ? 42.839 63.350 46.348 1.00 111.66 ? 18 THR A C 1 ATOM 136 O O . THR A 1 18 ? 43.037 63.454 47.543 1.00 112.70 ? 18 THR A O 1 ATOM 137 C CB . THR A 1 18 ? 40.776 62.590 45.185 1.00 111.14 ? 18 THR A CB 1 ATOM 138 O OG1 . THR A 1 18 ? 40.021 63.353 46.116 1.00 112.67 ? 18 THR A OG1 1 ATOM 139 C CG2 . THR A 1 18 ? 39.940 61.408 44.738 1.00 110.71 ? 18 THR A CG2 1 ATOM 140 N N . ILE A 1 19 ? 43.203 64.283 45.469 1.00 111.16 ? 19 ILE A N 1 ATOM 141 C CA . ILE A 1 19 ? 43.856 65.516 45.907 1.00 111.86 ? 19 ILE A CA 1 ATOM 142 C C . ILE A 1 19 ? 42.965 66.294 46.856 1.00 113.38 ? 19 ILE A C 1 ATOM 143 O O . ILE A 1 19 ? 43.434 66.793 47.893 1.00 114.40 ? 19 ILE A O 1 ATOM 144 C CB . ILE A 1 19 ? 44.251 66.437 44.717 1.00 111.30 ? 19 ILE A CB 1 ATOM 145 C CG1 . ILE A 1 19 ? 45.344 65.792 43.869 1.00 110.22 ? 19 ILE A CG1 1 ATOM 146 C CG2 . ILE A 1 19 ? 44.759 67.811 45.179 1.00 112.30 ? 19 ILE A CG2 1 ATOM 147 C CD1 . ILE A 1 19 ? 46.716 65.756 44.527 1.00 110.52 ? 19 ILE A CD1 1 ATOM 148 N N . MET A 1 20 ? 41.696 66.418 46.480 1.00 113.68 ? 20 MET A N 1 ATOM 149 C CA . MET A 1 20 ? 40.751 67.300 47.179 1.00 115.43 ? 20 MET A CA 1 ATOM 150 C C . MET A 1 20 ? 39.965 66.629 48.284 1.00 116.68 ? 20 MET A C 1 ATOM 151 O O . MET A 1 20 ? 39.354 67.316 49.089 1.00 118.51 ? 20 MET A O 1 ATOM 152 C CB . MET A 1 20 ? 39.744 67.918 46.203 1.00 115.48 ? 20 MET A CB 1 ATOM 153 C CG . MET A 1 20 ? 40.321 69.022 45.344 1.00 115.11 ? 20 MET A CG 1 ATOM 154 S SD . MET A 1 20 ? 39.053 69.911 44.481 1.00 115.78 ? 20 MET A SD 1 ATOM 155 C CE . MET A 1 20 ? 39.687 71.567 44.522 1.00 116.93 ? 20 MET A CE 1 ATOM 156 N N . GLU A 1 21 ? 39.967 65.305 48.319 1.00 115.94 ? 21 GLU A N 1 ATOM 157 C CA . GLU A 1 21 ? 39.170 64.588 49.297 1.00 117.26 ? 21 GLU A CA 1 ATOM 158 C C . GLU A 1 21 ? 39.796 63.250 49.624 1.00 116.57 ? 21 GLU A C 1 ATOM 159 O O . GLU A 1 21 ? 40.273 62.545 48.736 1.00 114.97 ? 21 GLU A O 1 ATOM 160 C CB . GLU A 1 21 ? 37.774 64.395 48.738 1.00 117.59 ? 21 GLU A CB 1 ATOM 161 C CG . GLU A 1 21 ? 36.732 64.039 49.783 1.00 119.66 ? 21 GLU A CG 1 ATOM 162 C CD . GLU A 1 21 ? 35.335 63.890 49.187 1.00 120.14 ? 21 GLU A CD 1 ATOM 163 O OE1 . GLU A 1 21 ? 35.115 64.279 48.015 1.00 118.99 ? 21 GLU A OE1 1 ATOM 164 O OE2 . GLU A 1 21 ? 34.446 63.384 49.907 1.00 121.81 ? 21 GLU A OE2 1 ATOM 165 N N . LYS A 1 22 ? 39.818 62.924 50.907 1.00 117.97 ? 22 LYS A N 1 ATOM 166 C CA . LYS A 1 22 ? 40.429 61.699 51.369 1.00 117.66 ? 22 LYS A CA 1 ATOM 167 C C . LYS A 1 22 ? 39.325 60.777 51.899 1.00 118.91 ? 22 LYS A C 1 ATOM 168 O O . LYS A 1 22 ? 38.255 61.251 52.273 1.00 120.46 ? 22 LYS A O 1 ATOM 169 C CB . LYS A 1 22 ? 41.492 62.031 52.409 1.00 118.28 ? 22 LYS A CB 1 ATOM 170 C CG . LYS A 1 22 ? 42.636 62.836 51.802 1.00 117.07 ? 22 LYS A CG 1 ATOM 171 C CD . LYS A 1 22 ? 43.643 63.298 52.821 1.00 117.78 ? 22 LYS A CD 1 ATOM 172 C CE . LYS A 1 22 ? 44.736 62.264 52.996 1.00 117.06 ? 22 LYS A CE 1 ATOM 173 N NZ . LYS A 1 22 ? 45.742 62.705 54.006 1.00 117.77 ? 22 LYS A NZ 1 ATOM 174 N N . ASN A 1 23 ? 39.538 59.459 51.831 1.00 118.38 ? 23 ASN A N 1 ATOM 175 C CA . ASN A 1 23 ? 38.559 58.468 52.309 1.00 119.65 ? 23 ASN A CA 1 ATOM 176 C C . ASN A 1 23 ? 37.198 58.565 51.609 1.00 119.87 ? 23 ASN A C 1 ATOM 177 O O . ASN A 1 23 ? 36.152 58.670 52.246 1.00 121.78 ? 23 ASN A O 1 ATOM 178 C CB . ASN A 1 23 ? 38.447 58.573 53.839 1.00 121.89 ? 23 ASN A CB 1 ATOM 179 C CG . ASN A 1 23 ? 39.746 58.178 54.544 1.00 121.71 ? 23 ASN A CG 1 ATOM 180 O OD1 . ASN A 1 23 ? 40.686 57.721 53.900 1.00 120.06 ? 23 ASN A OD1 1 ATOM 181 N ND2 . ASN A 1 23 ? 39.804 58.328 55.867 1.00 123.56 ? 23 ASN A ND2 1 ATOM 182 N N . VAL A 1 24 ? 37.241 58.559 50.280 1.00 118.03 ? 24 VAL A N 1 ATOM 183 C CA . VAL A 1 24 ? 36.032 58.529 49.463 1.00 117.96 ? 24 VAL A CA 1 ATOM 184 C C . VAL A 1 24 ? 35.625 57.067 49.314 1.00 117.92 ? 24 VAL A C 1 ATOM 185 O O . VAL A 1 24 ? 36.417 56.276 48.812 1.00 116.59 ? 24 VAL A O 1 ATOM 186 C CB . VAL A 1 24 ? 36.267 59.137 48.060 1.00 116.05 ? 24 VAL A CB 1 ATOM 187 C CG1 . VAL A 1 24 ? 34.972 59.174 47.253 1.00 116.09 ? 24 VAL A CG1 1 ATOM 188 C CG2 . VAL A 1 24 ? 36.799 60.549 48.177 1.00 116.12 ? 24 VAL A CG2 1 ATOM 189 N N . THR A 1 25 ? 34.401 56.712 49.714 1.00 119.56 ? 25 THR A N 1 ATOM 190 C CA . THR A 1 25 ? 33.921 55.354 49.534 1.00 119.70 ? 25 THR A CA 1 ATOM 191 C C . THR A 1 25 ? 33.531 55.154 48.087 1.00 118.01 ? 25 THR A C 1 ATOM 192 O O . THR A 1 25 ? 32.753 55.933 47.525 1.00 117.97 ? 25 THR A O 1 ATOM 193 C CB . THR A 1 25 ? 32.698 55.050 50.385 1.00 122.20 ? 25 THR A CB 1 ATOM 194 O OG1 . THR A 1 25 ? 32.905 55.528 51.713 1.00 124.06 ? 25 THR A OG1 1 ATOM 195 C CG2 . THR A 1 25 ? 32.440 53.540 50.404 1.00 122.57 ? 25 THR A CG2 1 ATOM 196 N N . VAL A 1 26 ? 34.064 54.104 47.483 1.00 116.78 ? 26 VAL A N 1 ATOM 197 C CA . VAL A 1 26 ? 33.764 53.787 46.086 1.00 115.22 ? 26 VAL A CA 1 ATOM 198 C C . VAL A 1 26 ? 33.191 52.374 45.960 1.00 115.70 ? 26 VAL A C 1 ATOM 199 O O . VAL A 1 26 ? 33.381 51.528 46.837 1.00 116.90 ? 26 VAL A O 1 ATOM 200 C CB . VAL A 1 26 ? 34.992 53.937 45.176 1.00 113.22 ? 26 VAL A CB 1 ATOM 201 C CG1 . VAL A 1 26 ? 35.386 55.392 45.084 1.00 112.75 ? 26 VAL A CG1 1 ATOM 202 C CG2 . VAL A 1 26 ? 36.164 53.107 45.680 1.00 113.24 ? 26 VAL A CG2 1 ATOM 203 N N . THR A 1 27 ? 32.506 52.136 44.842 1.00 114.82 ? 27 THR A N 1 ATOM 204 C CA . THR A 1 27 ? 31.851 50.857 44.579 1.00 115.28 ? 27 THR A CA 1 ATOM 205 C C . THR A 1 27 ? 32.859 49.769 44.307 1.00 114.55 ? 27 THR A C 1 ATOM 206 O O . THR A 1 27 ? 32.643 48.620 44.661 1.00 115.59 ? 27 THR A O 1 ATOM 207 C CB . THR A 1 27 ? 30.885 50.939 43.396 1.00 114.46 ? 27 THR A CB 1 ATOM 208 O OG1 . THR A 1 27 ? 31.584 51.265 42.185 1.00 112.37 ? 27 THR A OG1 1 ATOM 209 C CG2 . THR A 1 27 ? 29.789 51.987 43.681 1.00 115.54 ? 27 THR A CG2 1 ATOM 210 N N . HIS A 1 28 ? 33.973 50.137 43.681 1.00 112.99 ? 28 HIS A N 1 ATOM 211 C CA . HIS A 1 28 ? 35.065 49.212 43.420 1.00 112.52 ? 28 HIS A CA 1 ATOM 212 C C . HIS A 1 28 ? 36.419 49.901 43.447 1.00 111.69 ? 28 HIS A C 1 ATOM 213 O O . HIS A 1 28 ? 36.546 51.047 43.038 1.00 110.78 ? 28 HIS A O 1 ATOM 214 C CB . HIS A 1 28 ? 34.842 48.557 42.058 1.00 111.46 ? 28 HIS A CB 1 ATOM 215 C CG . HIS A 1 28 ? 35.852 47.517 41.736 1.00 111.35 ? 28 HIS A CG 1 ATOM 216 N ND1 . HIS A 1 28 ? 36.056 46.407 42.528 1.00 112.75 ? 28 HIS A ND1 1 ATOM 217 C CD2 . HIS A 1 28 ? 36.752 47.441 40.733 1.00 110.26 ? 28 HIS A CD2 1 ATOM 218 C CE1 . HIS A 1 28 ? 37.028 45.680 42.008 1.00 112.52 ? 28 HIS A CE1 1 ATOM 219 N NE2 . HIS A 1 28 ? 37.465 46.287 40.918 1.00 111.06 ? 28 HIS A NE2 1 ATOM 220 N N . ALA A 1 29 ? 37.422 49.165 43.900 1.00 112.14 ? 29 ALA A N 1 ATOM 221 C CA . ALA A 1 29 ? 38.789 49.644 43.925 1.00 111.55 ? 29 ALA A CA 1 ATOM 222 C C . ALA A 1 29 ? 39.770 48.510 43.685 1.00 111.77 ? 29 ALA A C 1 ATOM 223 O O . ALA A 1 29 ? 39.417 47.336 43.771 1.00 112.61 ? 29 ALA A O 1 ATOM 224 C CB . ALA A 1 29 ? 39.076 50.291 45.246 1.00 112.45 ? 29 ALA A CB 1 ATOM 225 N N . GLN A 1 30 ? 41.004 48.882 43.359 1.00 111.17 ? 30 GLN A N 1 ATOM 226 C CA . GLN A 1 30 ? 42.050 47.913 43.065 1.00 111.57 ? 30 GLN A CA 1 ATOM 227 C C . GLN A 1 30 ? 43.326 48.298 43.798 1.00 111.96 ? 30 GLN A C 1 ATOM 228 O O . GLN A 1 30 ? 43.926 49.337 43.517 1.00 111.18 ? 30 GLN A O 1 ATOM 229 C CB . GLN A 1 30 ? 42.283 47.825 41.553 1.00 110.61 ? 30 GLN A CB 1 ATOM 230 C CG . GLN A 1 30 ? 43.403 46.889 41.120 1.00 111.26 ? 30 GLN A CG 1 ATOM 231 C CD . GLN A 1 30 ? 43.496 46.750 39.602 1.00 110.58 ? 30 GLN A CD 1 ATOM 232 O OE1 . GLN A 1 30 ? 42.486 46.835 38.902 1.00 109.81 ? 30 GLN A OE1 1 ATOM 233 N NE2 . GLN A 1 30 ? 44.686 46.453 39.099 1.00 111.07 ? 30 GLN A NE2 1 ATOM 234 N N . ASP A 1 31 ? 43.715 47.450 44.746 1.00 113.28 ? 31 ASP A N 1 ATOM 235 C CA . ASP A 1 31 ? 44.942 47.616 45.502 1.00 113.87 ? 31 ASP A CA 1 ATOM 236 C C . ASP A 1 31 ? 46.087 47.219 44.597 1.00 113.83 ? 31 ASP A C 1 ATOM 237 O O . ASP A 1 31 ? 46.011 46.196 43.957 1.00 114.27 ? 31 ASP A O 1 ATOM 238 C CB . ASP A 1 31 ? 44.910 46.732 46.758 1.00 115.48 ? 31 ASP A CB 1 ATOM 239 C CG . ASP A 1 31 ? 46.014 47.079 47.754 1.00 116.11 ? 31 ASP A CG 1 ATOM 240 O OD1 . ASP A 1 31 ? 46.973 47.784 47.380 1.00 115.44 ? 31 ASP A OD1 1 ATOM 241 O OD2 . ASP A 1 31 ? 45.932 46.667 48.942 1.00 117.38 ? 31 ASP A OD2 1 ATOM 242 N N . ILE A 1 32 ? 47.136 48.027 44.551 1.00 113.51 ? 32 ILE A N 1 ATOM 243 C CA . ILE A 1 32 ? 48.290 47.753 43.691 1.00 113.75 ? 32 ILE A CA 1 ATOM 244 C C . ILE A 1 32 ? 49.614 47.613 44.447 1.00 114.87 ? 32 ILE A C 1 ATOM 245 O O . ILE A 1 32 ? 50.665 47.512 43.817 1.00 115.32 ? 32 ILE A O 1 ATOM 246 C CB . ILE A 1 32 ? 48.424 48.809 42.562 1.00 112.51 ? 32 ILE A CB 1 ATOM 247 C CG1 . ILE A 1 32 ? 48.603 50.232 43.120 1.00 111.85 ? 32 ILE A CG1 1 ATOM 248 C CG2 . ILE A 1 32 ? 47.207 48.757 41.660 1.00 111.57 ? 32 ILE A CG2 1 ATOM 249 C CD1 . ILE A 1 32 ? 49.027 51.252 42.076 1.00 111.03 ? 32 ILE A CD1 1 ATOM 250 N N . LEU A 1 33 ? 49.554 47.579 45.781 1.00 115.50 ? 33 LEU A N 1 ATOM 251 C CA . LEU A 1 33 ? 50.737 47.479 46.630 1.00 116.58 ? 33 LEU A CA 1 ATOM 252 C C . LEU A 1 33 ? 50.756 46.181 47.427 1.00 118.17 ? 33 LEU A C 1 ATOM 253 O O . LEU A 1 33 ? 49.850 45.949 48.235 1.00 118.44 ? 33 LEU A O 1 ATOM 254 C CB . LEU A 1 33 ? 50.755 48.645 47.622 1.00 116.13 ? 33 LEU A CB 1 ATOM 255 C CG . LEU A 1 33 ? 51.948 48.713 48.591 1.00 117.12 ? 33 LEU A CG 1 ATOM 256 C CD1 . LEU A 1 33 ? 53.256 48.954 47.828 1.00 117.26 ? 33 LEU A CD1 1 ATOM 257 C CD2 . LEU A 1 33 ? 51.713 49.790 49.646 1.00 116.78 ? 33 LEU A CD2 1 ATOM 258 N N . GLU A 1 34 ? 51.795 45.368 47.240 1.00 119.44 ? 34 GLU A N 1 ATOM 259 C CA . GLU A 1 34 ? 51.982 44.187 48.059 1.00 121.20 ? 34 GLU A CA 1 ATOM 260 C C . GLU A 1 34 ? 52.602 44.556 49.403 1.00 121.83 ? 34 GLU A C 1 ATOM 261 O O . GLU A 1 34 ? 53.680 45.138 49.454 1.00 121.86 ? 34 GLU A O 1 ATOM 262 C CB . GLU A 1 34 ? 52.868 43.173 47.357 1.00 122.63 ? 34 GLU A CB 1 ATOM 263 C CG . GLU A 1 34 ? 53.035 41.868 48.138 1.00 124.70 ? 34 GLU A CG 1 ATOM 264 C CD . GLU A 1 34 ? 51.716 41.272 48.601 1.00 124.83 ? 34 GLU A CD 1 ATOM 265 O OE1 . GLU A 1 34 ? 50.881 40.932 47.730 1.00 124.32 ? 34 GLU A OE1 1 ATOM 266 O OE2 . GLU A 1 34 ? 51.509 41.191 49.840 1.00 125.51 ? 34 GLU A OE2 1 ATOM 267 N N . LYS A 1 35 ? 51.922 44.184 50.483 1.00 122.51 ? 35 LYS A N 1 ATOM 268 C CA . LYS A 1 35 ? 52.340 44.523 51.844 1.00 123.18 ? 35 LYS A CA 1 ATOM 269 C C . LYS A 1 35 ? 52.894 43.345 52.643 1.00 125.28 ? 35 LYS A C 1 ATOM 270 O O . LYS A 1 35 ? 53.548 43.564 53.658 1.00 125.99 ? 35 LYS A O 1 ATOM 271 C CB . LYS A 1 35 ? 51.170 45.155 52.602 1.00 122.62 ? 35 LYS A CB 1 ATOM 272 C CG . LYS A 1 35 ? 51.036 46.648 52.344 1.00 120.94 ? 35 LYS A CG 1 ATOM 273 C CD . LYS A 1 35 ? 49.732 47.241 52.870 1.00 120.56 ? 35 LYS A CD 1 ATOM 274 C CE . LYS A 1 35 ? 48.736 47.562 51.745 1.00 119.24 ? 35 LYS A CE 1 ATOM 275 N NZ . LYS A 1 35 ? 48.377 46.394 50.890 1.00 119.48 ? 35 LYS A NZ 1 ATOM 276 N N . THR A 1 36 ? 52.670 42.106 52.192 1.00 126.39 ? 36 THR A N 1 ATOM 277 C CA . THR A 1 36 ? 53.036 40.910 52.975 1.00 128.63 ? 36 THR A CA 1 ATOM 278 C C . THR A 1 36 ? 54.179 40.121 52.353 1.00 129.96 ? 36 THR A C 1 ATOM 279 O O . THR A 1 36 ? 54.413 40.188 51.136 1.00 129.35 ? 36 THR A O 1 ATOM 280 C CB . THR A 1 36 ? 51.841 39.967 53.119 1.00 129.48 ? 36 THR A CB 1 ATOM 281 O OG1 . THR A 1 36 ? 51.535 39.387 51.845 1.00 129.25 ? 36 THR A OG1 1 ATOM 282 C CG2 . THR A 1 36 ? 50.622 40.712 53.627 1.00 128.43 ? 36 THR A CG2 1 ATOM 283 N N . HIS A 1 37 ? 54.879 39.381 53.207 1.00 131.97 ? 37 HIS A N 1 ATOM 284 C CA . HIS A 1 37 ? 55.941 38.452 52.803 1.00 133.90 ? 37 HIS A CA 1 ATOM 285 C C . HIS A 1 37 ? 55.880 37.212 53.708 1.00 136.33 ? 37 HIS A C 1 ATOM 286 O O . HIS A 1 37 ? 55.191 37.234 54.731 1.00 136.45 ? 37 HIS A O 1 ATOM 287 C CB . HIS A 1 37 ? 57.318 39.119 52.890 1.00 133.98 ? 37 HIS A CB 1 ATOM 288 C CG . HIS A 1 37 ? 57.684 39.582 54.267 1.00 134.22 ? 37 HIS A CG 1 ATOM 289 N ND1 . HIS A 1 37 ? 58.516 38.863 55.100 1.00 136.41 ? 37 HIS A ND1 1 ATOM 290 C CD2 . HIS A 1 37 ? 57.333 40.694 54.959 1.00 132.68 ? 37 HIS A CD2 1 ATOM 291 C CE1 . HIS A 1 37 ? 58.662 39.505 56.244 1.00 136.12 ? 37 HIS A CE1 1 ATOM 292 N NE2 . HIS A 1 37 ? 57.959 40.624 56.183 1.00 133.91 ? 37 HIS A NE2 1 ATOM 293 N N . ASN A 1 38 ? 56.601 36.142 53.358 1.00 138.50 ? 38 ASN A N 1 ATOM 294 C CA . ASN A 1 38 ? 56.546 34.884 54.135 1.00 141.10 ? 38 ASN A CA 1 ATOM 295 C C . ASN A 1 38 ? 57.595 34.748 55.270 1.00 142.81 ? 38 ASN A C 1 ATOM 296 O O . ASN A 1 38 ? 57.551 33.803 56.068 1.00 145.00 ? 38 ASN A O 1 ATOM 297 C CB . ASN A 1 38 ? 56.591 33.682 53.187 1.00 142.87 ? 38 ASN A CB 1 ATOM 298 C CG . ASN A 1 38 ? 57.983 33.386 52.652 1.00 144.50 ? 38 ASN A CG 1 ATOM 299 O OD1 . ASN A 1 38 ? 58.928 34.130 52.870 1.00 144.10 ? 38 ASN A OD1 1 ATOM 300 N ND2 . ASN A 1 38 ? 58.114 32.255 51.975 1.00 146.61 ? 38 ASN A ND2 1 ATOM 301 N N . GLY A 1 39 ? 58.566 35.658 55.279 1.00 141.97 ? 39 GLY A N 1 ATOM 302 C CA . GLY A 1 39 ? 59.504 35.806 56.391 1.00 143.08 ? 39 GLY A CA 1 ATOM 303 C C . GLY A 1 39 ? 60.646 34.808 56.359 1.00 145.97 ? 39 GLY A C 1 ATOM 304 O O . GLY A 1 39 ? 61.279 34.564 57.389 1.00 147.53 ? 39 GLY A O 1 ATOM 305 N N . LYS A 1 40 ? 60.931 34.261 55.173 1.00 146.81 ? 40 LYS A N 1 ATOM 306 C CA . LYS A 1 40 ? 61.872 33.146 55.011 1.00 150.01 ? 40 LYS A CA 1 ATOM 307 C C . LYS A 1 40 ? 62.826 33.362 53.845 1.00 150.40 ? 40 LYS A C 1 ATOM 308 O O . LYS A 1 40 ? 62.518 34.103 52.910 1.00 148.32 ? 40 LYS A O 1 ATOM 309 C CB . LYS A 1 40 ? 61.100 31.862 54.772 1.00 151.71 ? 40 LYS A CB 1 ATOM 310 C CG . LYS A 1 40 ? 60.372 31.395 56.009 1.00 152.40 ? 40 LYS A CG 1 ATOM 311 C CD . LYS A 1 40 ? 59.460 30.225 55.744 1.00 153.86 ? 40 LYS A CD 1 ATOM 312 C CE . LYS A 1 40 ? 58.718 29.889 57.027 1.00 154.55 ? 40 LYS A CE 1 ATOM 313 N NZ . LYS A 1 40 ? 57.828 28.701 56.903 1.00 156.33 ? 40 LYS A NZ 1 ATOM 314 N N . LEU A 1 41 ? 63.989 32.713 53.919 1.00 153.29 ? 41 LEU A N 1 ATOM 315 C CA . LEU A 1 41 ? 64.930 32.681 52.802 1.00 154.56 ? 41 LEU A CA 1 ATOM 316 C C . LEU A 1 41 ? 64.648 31.420 52.020 1.00 156.82 ? 41 LEU A C 1 ATOM 317 O O . LEU A 1 41 ? 64.568 30.344 52.596 1.00 159.15 ? 41 LEU A O 1 ATOM 318 C CB . LEU A 1 41 ? 66.380 32.710 53.295 1.00 156.72 ? 41 LEU A CB 1 ATOM 319 C CG . LEU A 1 41 ? 66.715 33.878 54.225 1.00 154.80 ? 41 LEU A CG 1 ATOM 320 C CD1 . LEU A 1 41 ? 68.159 33.788 54.701 1.00 157.24 ? 41 LEU A CD1 1 ATOM 321 C CD2 . LEU A 1 41 ? 66.456 35.221 53.548 1.00 151.64 ? 41 LEU A CD2 1 ATOM 322 N N . CYS A 1 42 ? 64.486 31.562 50.708 1.00 156.22 ? 42 CYS A N 1 ATOM 323 C CA . CYS A 1 42 ? 63.956 30.488 49.868 1.00 157.79 ? 42 CYS A CA 1 ATOM 324 C C . CYS A 1 42 ? 64.784 30.268 48.636 1.00 159.74 ? 42 CYS A C 1 ATOM 325 O O . CYS A 1 42 ? 65.578 31.128 48.254 1.00 159.22 ? 42 CYS A O 1 ATOM 326 C CB . CYS A 1 42 ? 62.539 30.826 49.413 1.00 154.82 ? 42 CYS A CB 1 ATOM 327 S SG . CYS A 1 42 ? 61.411 31.222 50.772 1.00 152.46 ? 42 CYS A SG 1 ATOM 328 N N . ASP A 1 43 ? 64.576 29.110 48.015 1.00 162.16 ? 43 ASP A N 1 ATOM 329 C CA . ASP A 1 43 ? 65.112 28.834 46.686 1.00 164.02 ? 43 ASP A CA 1 ATOM 330 C C . ASP A 1 43 ? 64.515 29.860 45.744 1.00 160.71 ? 43 ASP A C 1 ATOM 331 O O . ASP A 1 43 ? 63.331 30.197 45.838 1.00 157.79 ? 43 ASP A O 1 ATOM 332 C CB . ASP A 1 43 ? 64.767 27.420 46.178 1.00 166.95 ? 43 ASP A CB 1 ATOM 333 C CG . ASP A 1 43 ? 65.259 26.295 47.115 1.00 170.51 ? 43 ASP A CG 1 ATOM 334 O OD1 . ASP A 1 43 ? 66.260 26.471 47.849 1.00 171.82 ? 43 ASP A OD1 1 ATOM 335 O OD2 . ASP A 1 43 ? 64.628 25.210 47.123 1.00 172.14 ? 43 ASP A OD2 1 ATOM 336 N N . LEU A 1 44 ? 65.357 30.386 44.872 1.00 161.33 ? 44 LEU A N 1 ATOM 337 C CA . LEU A 1 44 ? 64.926 31.311 43.844 1.00 158.74 ? 44 LEU A CA 1 ATOM 338 C C . LEU A 1 44 ? 64.771 30.509 42.569 1.00 160.73 ? 44 LEU A C 1 ATOM 339 O O . LEU A 1 44 ? 65.755 30.008 42.028 1.00 164.14 ? 44 LEU A O 1 ATOM 340 C CB . LEU A 1 44 ? 65.959 32.428 43.665 1.00 158.38 ? 44 LEU A CB 1 ATOM 341 C CG . LEU A 1 44 ? 65.672 33.524 42.633 1.00 155.89 ? 44 LEU A CG 1 ATOM 342 C CD1 . LEU A 1 44 ? 64.369 34.247 42.938 1.00 151.75 ? 44 LEU A CD1 1 ATOM 343 C CD2 . LEU A 1 44 ? 66.847 34.487 42.591 1.00 156.29 ? 44 LEU A CD2 1 ATOM 344 N N . ASP A 1 45 ? 63.533 30.395 42.096 1.00 158.72 ? 45 ASP A N 1 ATOM 345 C CA . ASP A 1 45 ? 63.217 29.624 40.916 1.00 160.32 ? 45 ASP A CA 1 ATOM 346 C C . ASP A 1 45 ? 63.831 28.213 40.968 1.00 164.89 ? 45 ASP A C 1 ATOM 347 O O . ASP A 1 45 ? 64.408 27.734 39.984 1.00 167.74 ? 45 ASP A O 1 ATOM 348 C CB . ASP A 1 45 ? 63.670 30.392 39.681 1.00 160.03 ? 45 ASP A CB 1 ATOM 349 C CG . ASP A 1 45 ? 63.239 29.724 38.416 1.00 161.29 ? 45 ASP A CG 1 ATOM 350 O OD1 . ASP A 1 45 ? 62.017 29.609 38.211 1.00 159.12 ? 45 ASP A OD1 1 ATOM 351 O OD2 . ASP A 1 45 ? 64.118 29.291 37.652 1.00 164.64 ? 45 ASP A OD2 1 ATOM 352 N N . GLY A 1 46 ? 63.723 27.576 42.143 1.00 165.75 ? 46 GLY A N 1 ATOM 353 C CA . GLY A 1 46 ? 64.219 26.222 42.372 1.00 170.07 ? 46 GLY A CA 1 ATOM 354 C C . GLY A 1 46 ? 65.684 26.137 42.732 1.00 173.22 ? 46 GLY A C 1 ATOM 355 O O . GLY A 1 46 ? 66.091 25.163 43.454 1.00 176.34 ? 46 GLY A O 1 ATOM 356 N N . VAL A 1 47 ? 66.474 27.103 42.231 1.00 167.80 ? 47 VAL A N 1 ATOM 357 C CA . VAL A 1 47 ? 67.882 27.146 42.514 1.00 166.96 ? 47 VAL A CA 1 ATOM 358 C C . VAL A 1 47 ? 68.193 27.702 43.907 1.00 165.96 ? 47 VAL A C 1 ATOM 359 O O . VAL A 1 47 ? 68.081 28.902 44.132 1.00 164.91 ? 47 VAL A O 1 ATOM 360 C CB . VAL A 1 47 ? 68.619 27.984 41.447 1.00 166.16 ? 47 VAL A CB 1 ATOM 361 C CG1 . VAL A 1 47 ? 70.123 27.966 41.704 1.00 165.40 ? 47 VAL A CG1 1 ATOM 362 C CG2 . VAL A 1 47 ? 68.291 27.475 40.042 1.00 167.24 ? 47 VAL A CG2 1 ATOM 363 N N . LYS A 1 48 ? 68.638 26.823 44.801 1.00 166.40 ? 48 LYS A N 1 ATOM 364 C CA . LYS A 1 48 ? 68.958 27.158 46.192 1.00 165.76 ? 48 LYS A CA 1 ATOM 365 C C . LYS A 1 48 ? 70.044 28.236 46.325 1.00 164.46 ? 48 LYS A C 1 ATOM 366 O O . LYS A 1 48 ? 70.980 28.250 45.542 1.00 164.26 ? 48 LYS A O 1 ATOM 367 C CB . LYS A 1 48 ? 69.420 25.885 46.913 1.00 166.75 ? 48 LYS A CB 1 ATOM 368 C CG . LYS A 1 48 ? 69.659 25.986 48.414 1.00 166.50 ? 48 LYS A CG 1 ATOM 369 C CD . LYS A 1 48 ? 70.638 24.910 48.872 1.00 167.40 ? 48 LYS A CD 1 ATOM 370 C CE . LYS A 1 48 ? 70.919 24.982 50.366 1.00 167.36 ? 48 LYS A CE 1 ATOM 371 N NZ . LYS A 1 48 ? 69.726 24.656 51.197 1.00 167.84 ? 48 LYS A NZ 1 ATOM 372 N N . PRO A 1 49 ? 69.922 29.142 47.317 1.00 163.63 ? 49 PRO A N 1 ATOM 373 C CA . PRO A 1 49 ? 71.003 30.096 47.579 1.00 162.58 ? 49 PRO A CA 1 ATOM 374 C C . PRO A 1 49 ? 72.155 29.493 48.369 1.00 162.90 ? 49 PRO A C 1 ATOM 375 O O . PRO A 1 49 ? 72.001 28.425 48.972 1.00 163.89 ? 49 PRO A O 1 ATOM 376 C CB . PRO A 1 49 ? 70.321 31.161 48.435 1.00 161.85 ? 49 PRO A CB 1 ATOM 377 C CG . PRO A 1 49 ? 69.270 30.418 49.174 1.00 162.63 ? 49 PRO A CG 1 ATOM 378 C CD . PRO A 1 49 ? 68.767 29.392 48.199 1.00 163.64 ? 49 PRO A CD 1 ATOM 379 N N . LEU A 1 50 ? 73.292 30.181 48.351 1.00 162.18 ? 50 LEU A N 1 ATOM 380 C CA . LEU A 1 50 ? 74.420 29.865 49.209 1.00 162.48 ? 50 LEU A CA 1 ATOM 381 C C . LEU A 1 50 ? 74.234 30.616 50.516 1.00 162.10 ? 50 LEU A C 1 ATOM 382 O O . LEU A 1 50 ? 74.364 31.829 50.553 1.00 161.13 ? 50 LEU A O 1 ATOM 383 C CB . LEU A 1 50 ? 75.726 30.286 48.536 1.00 161.96 ? 50 LEU A CB 1 ATOM 384 C CG . LEU A 1 50 ? 77.005 30.191 49.369 1.00 162.24 ? 50 LEU A CG 1 ATOM 385 C CD1 . LEU A 1 50 ? 77.229 28.769 49.875 1.00 163.65 ? 50 LEU A CD1 1 ATOM 386 C CD2 . LEU A 1 50 ? 78.205 30.670 48.565 1.00 161.66 ? 50 LEU A CD2 1 ATOM 387 N N . ILE A 1 51 ? 73.921 29.905 51.591 1.00 162.91 ? 51 ILE A N 1 ATOM 388 C CA . ILE A 1 51 ? 73.740 30.531 52.906 1.00 162.69 ? 51 ILE A CA 1 ATOM 389 C C . ILE A 1 51 ? 74.988 30.308 53.754 1.00 163.27 ? 51 ILE A C 1 ATOM 390 O O . ILE A 1 51 ? 75.192 29.234 54.302 1.00 164.42 ? 51 ILE A O 1 ATOM 391 C CB . ILE A 1 51 ? 72.468 30.020 53.605 1.00 163.19 ? 51 ILE A CB 1 ATOM 392 C CG1 . ILE A 1 51 ? 71.293 30.143 52.623 1.00 162.86 ? 51 ILE A CG1 1 ATOM 393 C CG2 . ILE A 1 51 ? 72.224 30.785 54.906 1.00 162.86 ? 51 ILE A CG2 1 ATOM 394 C CD1 . ILE A 1 51 ? 69.942 29.951 53.226 1.00 163.12 ? 51 ILE A CD1 1 ATOM 395 N N . LEU A 1 52 ? 75.808 31.344 53.868 1.00 162.59 ? 52 LEU A N 1 ATOM 396 C CA . LEU A 1 52 ? 77.108 31.256 54.539 1.00 163.20 ? 52 LEU A CA 1 ATOM 397 C C . LEU A 1 52 ? 77.002 31.103 56.040 1.00 163.98 ? 52 LEU A C 1 ATOM 398 O O . LEU A 1 52 ? 77.995 30.777 56.686 1.00 164.90 ? 52 LEU A O 1 ATOM 399 C CB . LEU A 1 52 ? 77.975 32.478 54.225 1.00 162.29 ? 52 LEU A CB 1 ATOM 400 C CG . LEU A 1 52 ? 78.282 32.705 52.743 1.00 161.53 ? 52 LEU A CG 1 ATOM 401 C CD1 . LEU A 1 52 ? 79.011 34.027 52.544 1.00 160.60 ? 52 LEU A CD1 1 ATOM 402 C CD2 . LEU A 1 52 ? 79.080 31.551 52.174 1.00 162.36 ? 52 LEU A CD2 1 ATOM 403 N N . ARG A 1 53 ? 75.817 31.361 56.592 1.00 163.69 ? 53 ARG A N 1 ATOM 404 C CA . ARG A 1 53 ? 75.559 31.152 58.012 1.00 164.44 ? 53 ARG A CA 1 ATOM 405 C C . ARG A 1 53 ? 76.509 32.022 58.846 1.00 164.50 ? 53 ARG A C 1 ATOM 406 O O . ARG A 1 53 ? 76.473 33.242 58.684 1.00 163.46 ? 53 ARG A O 1 ATOM 407 C CB . ARG A 1 53 ? 75.640 29.673 58.366 1.00 165.89 ? 53 ARG A CB 1 ATOM 408 C CG . ARG A 1 53 ? 75.198 29.365 59.776 1.00 166.72 ? 53 ARG A CG 1 ATOM 409 C CD . ARG A 1 53 ? 75.300 27.882 60.039 1.00 168.25 ? 53 ARG A CD 1 ATOM 410 N NE . ARG A 1 53 ? 74.861 27.543 61.392 1.00 169.12 ? 53 ARG A NE 1 ATOM 411 C CZ . ARG A 1 53 ? 74.386 26.358 61.776 1.00 170.27 ? 53 ARG A CZ 1 ATOM 412 N NH1 . ARG A 1 53 ? 74.264 25.349 60.912 1.00 170.76 ? 53 ARG A NH1 1 ATOM 413 N NH2 . ARG A 1 53 ? 74.017 26.180 63.041 1.00 170.99 ? 53 ARG A NH2 1 ATOM 414 N N . ASP A 1 54 ? 77.385 31.435 59.674 1.00 165.82 ? 54 ASP A N 1 ATOM 415 C CA . ASP A 1 54 ? 78.294 32.207 60.542 1.00 166.17 ? 54 ASP A CA 1 ATOM 416 C C . ASP A 1 54 ? 79.607 32.577 59.838 1.00 166.06 ? 54 ASP A C 1 ATOM 417 O O . ASP A 1 54 ? 80.462 33.254 60.425 1.00 166.41 ? 54 ASP A O 1 ATOM 418 C CB . ASP A 1 54 ? 78.609 31.431 61.826 1.00 167.86 ? 54 ASP A CB 1 ATOM 419 C CG . ASP A 1 54 ? 77.386 31.206 62.687 1.00 167.97 ? 54 ASP A CG 1 ATOM 420 O OD1 . ASP A 1 54 ? 76.572 32.136 62.813 1.00 166.85 ? 54 ASP A OD1 1 ATOM 421 O OD2 . ASP A 1 54 ? 77.234 30.095 63.232 1.00 169.21 ? 54 ASP A OD2 1 ATOM 422 N N . CYS A 1 55 ? 79.776 32.146 58.587 1.00 165.64 ? 55 CYS A N 1 ATOM 423 C CA . CYS A 1 55 ? 80.983 32.463 57.825 1.00 165.44 ? 55 CYS A CA 1 ATOM 424 C C . CYS A 1 55 ? 80.788 33.714 56.975 1.00 163.82 ? 55 CYS A C 1 ATOM 425 O O . CYS A 1 55 ? 79.661 34.038 56.577 1.00 162.87 ? 55 CYS A O 1 ATOM 426 C CB . CYS A 1 55 ? 81.405 31.269 56.953 1.00 166.02 ? 55 CYS A CB 1 ATOM 427 S SG . CYS A 1 55 ? 81.922 29.801 57.898 1.00 168.22 ? 55 CYS A SG 1 ATOM 428 N N . SER A 1 56 ? 81.894 34.416 56.727 1.00 163.62 ? 56 SER A N 1 ATOM 429 C CA . SER A 1 56 ? 81.929 35.548 55.811 1.00 162.21 ? 56 SER A CA 1 ATOM 430 C C . SER A 1 56 ? 82.402 35.076 54.444 1.00 161.84 ? 56 SER A C 1 ATOM 431 O O . SER A 1 56 ? 82.777 33.911 54.262 1.00 162.72 ? 56 SER A O 1 ATOM 432 C CB . SER A 1 56 ? 82.886 36.617 56.324 1.00 162.25 ? 56 SER A CB 1 ATOM 433 O OG . SER A 1 56 ? 84.234 36.229 56.117 1.00 162.99 ? 56 SER A OG 1 ATOM 434 N N . VAL A 1 57 ? 82.396 35.990 53.482 1.00 160.62 ? 57 VAL A N 1 ATOM 435 C CA . VAL A 1 57 ? 82.886 35.689 52.131 1.00 160.17 ? 57 VAL A CA 1 ATOM 436 C C . VAL A 1 57 ? 84.384 35.360 52.171 1.00 160.90 ? 57 VAL A C 1 ATOM 437 O O . VAL A 1 57 ? 84.860 34.485 51.426 1.00 161.22 ? 57 VAL A O 1 ATOM 438 C CB . VAL A 1 57 ? 82.581 36.846 51.141 1.00 158.77 ? 57 VAL A CB 1 ATOM 439 C CG1 . VAL A 1 57 ? 83.265 36.638 49.793 1.00 158.35 ? 57 VAL A CG1 1 ATOM 440 C CG2 . VAL A 1 57 ? 81.073 36.981 50.951 1.00 158.27 ? 57 VAL A CG2 1 ATOM 441 N N . ALA A 1 58 ? 85.109 36.052 53.051 1.00 161.27 ? 58 ALA A N 1 ATOM 442 C CA . ALA A 1 58 ? 86.545 35.815 53.237 1.00 162.17 ? 58 ALA A CA 1 ATOM 443 C C . ALA A 1 58 ? 86.808 34.442 53.869 1.00 163.78 ? 58 ALA A C 1 ATOM 444 O O . ALA A 1 58 ? 87.585 33.645 53.327 1.00 164.34 ? 58 ALA A O 1 ATOM 445 C CB . ALA A 1 58 ? 87.163 36.922 54.089 1.00 162.37 ? 58 ALA A CB 1 ATOM 446 N N . GLY A 1 59 ? 86.160 34.187 55.010 1.00 164.55 ? 59 GLY A N 1 ATOM 447 C CA . GLY A 1 59 ? 86.233 32.883 55.677 1.00 166.15 ? 59 GLY A CA 1 ATOM 448 C C . GLY A 1 59 ? 85.949 31.741 54.711 1.00 166.17 ? 59 GLY A C 1 ATOM 449 O O . GLY A 1 59 ? 86.667 30.742 54.682 1.00 167.38 ? 59 GLY A O 1 ATOM 450 N N . TRP A 1 60 ? 84.898 31.905 53.913 1.00 164.94 ? 60 TRP A N 1 ATOM 451 C CA . TRP A 1 60 ? 84.547 30.930 52.887 1.00 164.91 ? 60 TRP A CA 1 ATOM 452 C C . TRP A 1 60 ? 85.671 30.738 51.872 1.00 164.83 ? 60 TRP A C 1 ATOM 453 O O . TRP A 1 60 ? 86.193 29.631 51.716 1.00 165.92 ? 60 TRP A O 1 ATOM 454 C CB . TRP A 1 60 ? 83.252 31.351 52.173 1.00 163.63 ? 60 TRP A CB 1 ATOM 455 C CG . TRP A 1 60 ? 82.984 30.628 50.885 1.00 163.43 ? 60 TRP A CG 1 ATOM 456 C CD1 . TRP A 1 60 ? 83.225 29.312 50.624 1.00 164.52 ? 60 TRP A CD1 1 ATOM 457 C CD2 . TRP A 1 60 ? 82.408 31.174 49.688 1.00 162.20 ? 60 TRP A CD2 1 ATOM 458 N NE1 . TRP A 1 60 ? 82.848 29.009 49.338 1.00 164.03 ? 60 TRP A NE1 1 ATOM 459 C CE2 . TRP A 1 60 ? 82.340 30.135 48.744 1.00 162.63 ? 60 TRP A CE2 1 ATOM 460 C CE3 . TRP A 1 60 ? 81.933 32.432 49.330 1.00 160.91 ? 60 TRP A CE3 1 ATOM 461 C CZ2 . TRP A 1 60 ? 81.824 30.319 47.452 1.00 161.84 ? 60 TRP A CZ2 1 ATOM 462 C CZ3 . TRP A 1 60 ? 81.419 32.616 48.042 1.00 160.13 ? 60 TRP A CZ3 1 ATOM 463 C CH2 . TRP A 1 60 ? 81.367 31.561 47.126 1.00 160.62 ? 60 TRP A CH2 1 ATOM 464 N N . LEU A 1 61 ? 86.034 31.814 51.187 1.00 163.58 ? 61 LEU A N 1 ATOM 465 C CA . LEU A 1 61 ? 86.948 31.721 50.044 1.00 163.21 ? 61 LEU A CA 1 ATOM 466 C C . LEU A 1 61 ? 88.381 31.327 50.438 1.00 164.37 ? 61 LEU A C 1 ATOM 467 O O . LEU A 1 61 ? 88.998 30.485 49.769 1.00 164.87 ? 61 LEU A O 1 ATOM 468 C CB . LEU A 1 61 ? 86.959 33.029 49.250 1.00 161.61 ? 61 LEU A CB 1 ATOM 469 C CG . LEU A 1 61 ? 85.691 33.344 48.464 1.00 160.52 ? 61 LEU A CG 1 ATOM 470 C CD1 . LEU A 1 61 ? 85.788 34.747 47.875 1.00 159.15 ? 61 LEU A CD1 1 ATOM 471 C CD2 . LEU A 1 61 ? 85.426 32.311 47.376 1.00 160.68 ? 61 LEU A CD2 1 ATOM 472 N N . LEU A 1 62 ? 88.908 31.928 51.504 1.00 164.91 ? 62 LEU A N 1 ATOM 473 C CA . LEU A 1 62 ? 90.236 31.565 52.018 1.00 166.31 ? 62 LEU A CA 1 ATOM 474 C C . LEU A 1 62 ? 90.267 30.168 52.643 1.00 168.12 ? 62 LEU A C 1 ATOM 475 O O . LEU A 1 62 ? 91.328 29.534 52.662 1.00 169.34 ? 62 LEU A O 1 ATOM 476 C CB . LEU A 1 62 ? 90.726 32.580 53.044 1.00 166.62 ? 62 LEU A CB 1 ATOM 477 C CG . LEU A 1 62 ? 91.091 33.960 52.475 1.00 165.19 ? 62 LEU A CG 1 ATOM 478 C CD1 . LEU A 1 62 ? 91.200 34.992 53.594 1.00 165.50 ? 62 LEU A CD1 1 ATOM 479 C CD2 . LEU A 1 62 ? 92.390 33.908 51.668 1.00 165.21 ? 62 LEU A CD2 1 ATOM 480 N N . GLY A 1 63 ? 89.111 29.669 53.079 1.00 168.33 ? 63 GLY A N 1 ATOM 481 C CA . GLY A 1 63 ? 88.994 28.308 53.609 1.00 170.02 ? 63 GLY A CA 1 ATOM 482 C C . GLY A 1 63 ? 89.269 28.255 55.091 1.00 171.57 ? 63 GLY A C 1 ATOM 483 O O . GLY A 1 63 ? 90.044 27.418 55.555 1.00 173.36 ? 63 GLY A O 1 ATOM 484 N N . ASN A 1 64 ? 88.617 29.147 55.832 1.00 170.98 ? 64 ASN A N 1 ATOM 485 C CA . ASN A 1 64 ? 88.666 29.142 57.291 1.00 172.40 ? 64 ASN A CA 1 ATOM 486 C C . ASN A 1 64 ? 88.251 27.748 57.770 1.00 173.93 ? 64 ASN A C 1 ATOM 487 O O . ASN A 1 64 ? 87.192 27.262 57.359 1.00 173.31 ? 64 ASN A O 1 ATOM 488 C CB . ASN A 1 64 ? 87.731 30.229 57.856 1.00 171.28 ? 64 ASN A CB 1 ATOM 489 C CG . ASN A 1 64 ? 87.767 30.332 59.385 1.00 172.70 ? 64 ASN A CG 1 ATOM 490 O OD1 . ASN A 1 64 ? 87.744 29.325 60.090 1.00 174.33 ? 64 ASN A OD1 1 ATOM 491 N ND2 . ASN A 1 64 ? 87.758 31.567 59.902 1.00 172.12 ? 64 ASN A ND2 1 ATOM 492 N N . PRO A 1 65 ? 89.070 27.106 58.631 1.00 176.05 ? 65 PRO A N 1 ATOM 493 C CA . PRO A 1 65 ? 88.779 25.749 59.133 1.00 177.77 ? 65 PRO A CA 1 ATOM 494 C C . PRO A 1 65 ? 87.361 25.543 59.683 1.00 177.45 ? 65 PRO A C 1 ATOM 495 O O . PRO A 1 65 ? 86.792 24.456 59.534 1.00 178.06 ? 65 PRO A O 1 ATOM 496 C CB . PRO A 1 65 ? 89.803 25.552 60.257 1.00 180.03 ? 65 PRO A CB 1 ATOM 497 C CG . PRO A 1 65 ? 90.922 26.470 59.934 1.00 179.65 ? 65 PRO A CG 1 ATOM 498 C CD . PRO A 1 65 ? 90.342 27.626 59.168 1.00 177.10 ? 65 PRO A CD 1 ATOM 499 N N . MET A 1 66 ? 86.792 26.590 60.282 1.00 176.50 ? 66 MET A N 1 ATOM 500 C CA . MET A 1 66 ? 85.407 26.563 60.773 1.00 175.96 ? 66 MET A CA 1 ATOM 501 C C . MET A 1 66 ? 84.346 26.615 59.647 1.00 174.12 ? 66 MET A C 1 ATOM 502 O O . MET A 1 66 ? 83.154 26.532 59.932 1.00 173.67 ? 66 MET A O 1 ATOM 503 C CB . MET A 1 66 ? 85.170 27.727 61.750 1.00 175.54 ? 66 MET A CB 1 ATOM 504 C CG . MET A 1 66 ? 86.056 27.738 63.000 1.00 177.51 ? 66 MET A CG 1 ATOM 505 S SD . MET A 1 66 ? 85.593 26.561 64.271 1.00 179.65 ? 66 MET A SD 1 ATOM 506 C CE . MET A 1 66 ? 86.406 27.260 65.706 1.00 181.27 ? 66 MET A CE 1 ATOM 507 N N . CYS A 1 67 ? 84.770 26.764 58.387 1.00 173.15 ? 67 CYS A N 1 ATOM 508 C CA . CYS A 1 67 ? 83.860 26.933 57.246 1.00 171.50 ? 67 CYS A CA 1 ATOM 509 C C . CYS A 1 67 ? 83.963 25.786 56.245 1.00 171.97 ? 67 CYS A C 1 ATOM 510 O O . CYS A 1 67 ? 83.837 25.975 55.026 1.00 170.81 ? 67 CYS A O 1 ATOM 511 C CB . CYS A 1 67 ? 84.157 28.273 56.562 1.00 169.81 ? 67 CYS A CB 1 ATOM 512 S SG . CYS A 1 67 ? 83.947 29.700 57.663 1.00 169.23 ? 67 CYS A SG 1 ATOM 513 N N . ASP A 1 68 ? 84.165 24.586 56.774 1.00 173.77 ? 68 ASP A N 1 ATOM 514 C CA . ASP A 1 68 ? 84.276 23.388 55.947 1.00 174.53 ? 68 ASP A CA 1 ATOM 515 C C . ASP A 1 68 ? 82.958 23.011 55.280 1.00 173.80 ? 68 ASP A C 1 ATOM 516 O O . ASP A 1 68 ? 82.966 22.353 54.229 1.00 173.85 ? 68 ASP A O 1 ATOM 517 C CB . ASP A 1 68 ? 84.805 22.206 56.775 1.00 176.86 ? 68 ASP A CB 1 ATOM 518 C CG . ASP A 1 68 ? 86.264 22.369 57.170 1.00 177.91 ? 68 ASP A CG 1 ATOM 519 O OD1 . ASP A 1 68 ? 86.913 23.341 56.708 1.00 176.78 ? 68 ASP A OD1 1 ATOM 520 O OD2 . ASP A 1 68 ? 86.777 21.510 57.925 1.00 179.97 ? 68 ASP A OD2 1 ATOM 521 N N . GLU A 1 69 ? 81.835 23.421 55.879 1.00 173.21 ? 69 GLU A N 1 ATOM 522 C CA . GLU A 1 69 ? 80.515 23.257 55.255 1.00 172.43 ? 69 GLU A CA 1 ATOM 523 C C . GLU A 1 69 ? 80.533 23.725 53.799 1.00 171.08 ? 69 GLU A C 1 ATOM 524 O O . GLU A 1 69 ? 79.869 23.132 52.945 1.00 171.07 ? 69 GLU A O 1 ATOM 525 C CB . GLU A 1 69 ? 79.433 24.030 56.022 1.00 171.59 ? 69 GLU A CB 1 ATOM 526 C CG . GLU A 1 69 ? 78.005 23.731 55.560 1.00 171.14 ? 69 GLU A CG 1 ATOM 527 C CD . GLU A 1 69 ? 76.948 24.631 56.188 1.00 170.13 ? 69 GLU A CD 1 ATOM 528 O OE1 . GLU A 1 69 ? 77.267 25.428 57.099 1.00 169.87 ? 69 GLU A OE1 1 ATOM 529 O OE2 . GLU A 1 69 ? 75.773 24.534 55.771 1.00 169.68 ? 69 GLU A OE2 1 ATOM 530 N N . PHE A 1 70 ? 81.326 24.761 53.523 1.00 170.07 ? 70 PHE A N 1 ATOM 531 C CA . PHE A 1 70 ? 81.413 25.358 52.191 1.00 168.73 ? 70 PHE A CA 1 ATOM 532 C C . PHE A 1 70 ? 82.708 25.003 51.462 1.00 169.10 ? 70 PHE A C 1 ATOM 533 O O . PHE A 1 70 ? 83.224 25.803 50.675 1.00 167.98 ? 70 PHE A O 1 ATOM 534 C CB . PHE A 1 70 ? 81.268 26.869 52.330 1.00 167.22 ? 70 PHE A CB 1 ATOM 535 C CG . PHE A 1 70 ? 80.198 27.269 53.300 1.00 167.01 ? 70 PHE A CG 1 ATOM 536 C CD1 . PHE A 1 70 ? 78.860 27.088 52.972 1.00 166.66 ? 70 PHE A CD1 1 ATOM 537 C CD2 . PHE A 1 70 ? 80.522 27.784 54.557 1.00 167.31 ? 70 PHE A CD2 1 ATOM 538 C CE1 . PHE A 1 70 ? 77.862 27.437 53.866 1.00 166.48 ? 70 PHE A CE1 1 ATOM 539 C CE2 . PHE A 1 70 ? 79.529 28.134 55.456 1.00 167.13 ? 70 PHE A CE2 1 ATOM 540 C CZ . PHE A 1 70 ? 78.196 27.960 55.111 1.00 166.67 ? 70 PHE A CZ 1 ATOM 541 N N . ILE A 1 71 ? 83.212 23.793 51.706 1.00 170.73 ? 71 ILE A N 1 ATOM 542 C CA . ILE A 1 71 ? 84.417 23.303 51.030 1.00 171.29 ? 71 ILE A CA 1 ATOM 543 C C . ILE A 1 71 ? 84.217 23.184 49.511 1.00 170.46 ? 71 ILE A C 1 ATOM 544 O O . ILE A 1 71 ? 85.108 23.546 48.755 1.00 169.88 ? 71 ILE A O 1 ATOM 545 C CB . ILE A 1 71 ? 84.928 21.977 51.651 1.00 173.42 ? 71 ILE A CB 1 ATOM 546 C CG1 . ILE A 1 71 ? 86.388 21.700 51.253 1.00 174.09 ? 71 ILE A CG1 1 ATOM 547 C CG2 . ILE A 1 71 ? 84.007 20.800 51.320 1.00 174.27 ? 71 ILE A CG2 1 ATOM 548 C CD1 . ILE A 1 71 ? 87.410 22.390 52.134 1.00 174.38 ? 71 ILE A CD1 1 ATOM 549 N N . ASN A 1 72 ? 83.048 22.703 49.082 1.00 170.47 ? 72 ASN A N 1 ATOM 550 C CA . ASN A 1 72 ? 82.684 22.661 47.655 1.00 169.76 ? 72 ASN A CA 1 ATOM 551 C C . ASN A 1 72 ? 81.198 22.858 47.426 1.00 169.22 ? 72 ASN A C 1 ATOM 552 O O . ASN A 1 72 ? 80.430 21.900 47.314 1.00 170.19 ? 72 ASN A O 1 ATOM 553 C CB . ASN A 1 72 ? 83.159 21.367 46.992 1.00 171.06 ? 72 ASN A CB 1 ATOM 554 C CG . ASN A 1 72 ? 84.604 21.444 46.550 1.00 171.03 ? 72 ASN A CG 1 ATOM 555 O OD1 . ASN A 1 72 ? 85.056 22.451 46.001 1.00 169.66 ? 72 ASN A OD1 1 ATOM 556 N ND2 . ASN A 1 72 ? 85.336 20.371 46.781 1.00 172.62 ? 72 ASN A ND2 1 ATOM 557 N N . VAL A 1 73 ? 80.819 24.123 47.340 1.00 167.74 ? 73 VAL A N 1 ATOM 558 C CA . VAL A 1 73 ? 79.421 24.503 47.214 1.00 167.18 ? 73 VAL A CA 1 ATOM 559 C C . VAL A 1 73 ? 78.926 24.397 45.771 1.00 166.89 ? 73 VAL A C 1 ATOM 560 O O . VAL A 1 73 ? 79.653 24.742 44.828 1.00 166.28 ? 73 VAL A O 1 ATOM 561 C CB . VAL A 1 73 ? 79.170 25.925 47.739 1.00 165.85 ? 73 VAL A CB 1 ATOM 562 C CG1 . VAL A 1 73 ? 79.641 26.047 49.191 1.00 166.27 ? 73 VAL A CG1 1 ATOM 563 C CG2 . VAL A 1 73 ? 79.832 26.984 46.850 1.00 164.55 ? 73 VAL A CG2 1 ATOM 564 N N . PRO A 1 74 ? 77.680 23.933 45.588 1.00 167.39 ? 74 PRO A N 1 ATOM 565 C CA . PRO A 1 74 ? 77.124 23.847 44.243 1.00 167.32 ? 74 PRO A CA 1 ATOM 566 C C . PRO A 1 74 ? 76.677 25.212 43.754 1.00 165.90 ? 74 PRO A C 1 ATOM 567 O O . PRO A 1 74 ? 76.787 26.196 44.482 1.00 164.97 ? 74 PRO A O 1 ATOM 568 C CB . PRO A 1 74 ? 75.916 22.926 44.430 1.00 168.50 ? 74 PRO A CB 1 ATOM 569 C CG . PRO A 1 74 ? 75.461 23.206 45.820 1.00 168.39 ? 74 PRO A CG 1 ATOM 570 C CD . PRO A 1 74 ? 76.704 23.509 46.609 1.00 168.08 ? 74 PRO A CD 1 ATOM 571 N N . GLU A 1 75 ? 76.183 25.253 42.521 1.00 165.87 ? 75 GLU A N 1 ATOM 572 C CA . GLU A 1 75 ? 75.640 26.479 41.927 1.00 164.78 ? 75 GLU A CA 1 ATOM 573 C C . GLU A 1 75 ? 74.613 27.144 42.850 1.00 164.41 ? 75 GLU A C 1 ATOM 574 O O . GLU A 1 75 ? 73.811 26.448 43.470 1.00 165.27 ? 75 GLU A O 1 ATOM 575 C CB . GLU A 1 75 ? 74.993 26.147 40.578 1.00 165.35 ? 75 GLU A CB 1 ATOM 576 C CG . GLU A 1 75 ? 74.465 27.338 39.785 1.00 164.48 ? 75 GLU A CG 1 ATOM 577 C CD . GLU A 1 75 ? 73.737 26.914 38.519 1.00 165.38 ? 75 GLU A CD 1 ATOM 578 O OE1 . GLU A 1 75 ? 74.184 25.952 37.859 1.00 166.21 ? 75 GLU A OE1 1 ATOM 579 O OE2 . GLU A 1 75 ? 72.724 27.555 38.179 1.00 165.34 ? 75 GLU A OE2 1 ATOM 580 N N . TRP A 1 76 ? 74.654 28.478 42.942 1.00 163.17 ? 76 TRP A N 1 ATOM 581 C CA . TRP A 1 76 ? 73.697 29.225 43.761 1.00 162.75 ? 76 TRP A CA 1 ATOM 582 C C . TRP A 1 76 ? 72.939 30.259 42.937 1.00 162.15 ? 76 TRP A C 1 ATOM 583 O O . TRP A 1 76 ? 73.366 30.647 41.857 1.00 161.79 ? 76 TRP A O 1 ATOM 584 C CB . TRP A 1 76 ? 74.395 29.883 44.961 1.00 162.03 ? 76 TRP A CB 1 ATOM 585 C CG . TRP A 1 76 ? 75.406 30.900 44.582 1.00 160.97 ? 76 TRP A CG 1 ATOM 586 C CD1 . TRP A 1 76 ? 75.181 32.218 44.312 1.00 159.96 ? 76 TRP A CD1 1 ATOM 587 C CD2 . TRP A 1 76 ? 76.801 30.695 44.420 1.00 160.87 ? 76 TRP A CD2 1 ATOM 588 N NE1 . TRP A 1 76 ? 76.352 32.848 43.990 1.00 159.22 ? 76 TRP A NE1 1 ATOM 589 C CE2 . TRP A 1 76 ? 77.366 31.932 44.047 1.00 159.74 ? 76 TRP A CE2 1 ATOM 590 C CE3 . TRP A 1 76 ? 77.634 29.588 44.546 1.00 161.71 ? 76 TRP A CE3 1 ATOM 591 C CZ2 . TRP A 1 76 ? 78.728 32.092 43.807 1.00 159.38 ? 76 TRP A CZ2 1 ATOM 592 C CZ3 . TRP A 1 76 ? 78.994 29.748 44.309 1.00 161.38 ? 76 TRP A CZ3 1 ATOM 593 C CH2 . TRP A 1 76 ? 79.526 30.992 43.945 1.00 160.20 ? 76 TRP A CH2 1 ATOM 594 N N . SER A 1 77 ? 71.800 30.684 43.465 1.00 162.14 ? 77 SER A N 1 ATOM 595 C CA . SER A 1 77 ? 71.002 31.749 42.868 1.00 161.68 ? 77 SER A CA 1 ATOM 596 C C . SER A 1 77 ? 71.411 33.107 43.432 1.00 160.44 ? 77 SER A C 1 ATOM 597 O O . SER A 1 77 ? 71.601 34.065 42.698 1.00 159.80 ? 77 SER A O 1 ATOM 598 C CB . SER A 1 77 ? 69.530 31.506 43.170 1.00 162.42 ? 77 SER A CB 1 ATOM 599 O OG . SER A 1 77 ? 69.358 31.149 44.533 1.00 162.50 ? 77 SER A OG 1 ATOM 600 N N . TYR A 1 78 ? 71.507 33.175 44.753 1.00 160.22 ? 78 TYR A N 1 ATOM 601 C CA . TYR A 1 78 ? 72.022 34.344 45.451 1.00 159.21 ? 78 TYR A CA 1 ATOM 602 C C . TYR A 1 78 ? 72.790 33.901 46.684 1.00 159.32 ? 78 TYR A C 1 ATOM 603 O O . TYR A 1 78 ? 72.766 32.720 47.034 1.00 160.18 ? 78 TYR A O 1 ATOM 604 C CB . TYR A 1 78 ? 70.881 35.281 45.834 1.00 158.91 ? 78 TYR A CB 1 ATOM 605 C CG . TYR A 1 78 ? 69.814 34.684 46.738 1.00 159.53 ? 78 TYR A CG 1 ATOM 606 C CD1 . TYR A 1 78 ? 68.792 33.898 46.209 1.00 160.44 ? 78 TYR A CD1 1 ATOM 607 C CD2 . TYR A 1 78 ? 69.798 34.947 48.114 1.00 159.27 ? 78 TYR A CD2 1 ATOM 608 C CE1 . TYR A 1 78 ? 67.797 33.370 47.029 1.00 161.02 ? 78 TYR A CE1 1 ATOM 609 C CE2 . TYR A 1 78 ? 68.816 34.415 48.940 1.00 159.81 ? 78 TYR A CE2 1 ATOM 610 C CZ . TYR A 1 78 ? 67.821 33.628 48.395 1.00 160.65 ? 78 TYR A CZ 1 ATOM 611 O OH . TYR A 1 78 ? 66.840 33.104 49.200 1.00 161.18 ? 78 TYR A OH 1 ATOM 612 N N . ILE A 1 79 ? 73.481 34.836 47.331 1.00 158.59 ? 79 ILE A N 1 ATOM 613 C CA . ILE A 1 79 ? 74.313 34.539 48.504 1.00 158.80 ? 79 ILE A CA 1 ATOM 614 C C . ILE A 1 79 ? 73.767 35.258 49.737 1.00 158.54 ? 79 ILE A C 1 ATOM 615 O O . ILE A 1 79 ? 73.333 36.399 49.633 1.00 157.84 ? 79 ILE A O 1 ATOM 616 C CB . ILE A 1 79 ? 75.773 34.954 48.254 1.00 158.36 ? 79 ILE A CB 1 ATOM 617 C CG1 . ILE A 1 79 ? 76.371 34.113 47.127 1.00 158.70 ? 79 ILE A CG1 1 ATOM 618 C CG2 . ILE A 1 79 ? 76.603 34.803 49.521 1.00 158.73 ? 79 ILE A CG2 1 ATOM 619 C CD1 . ILE A 1 79 ? 77.646 34.687 46.557 1.00 158.09 ? 79 ILE A CD1 1 ATOM 620 N N . VAL A 1 80 ? 73.788 34.597 50.895 1.00 159.18 ? 80 VAL A N 1 ATOM 621 C CA . VAL A 1 80 ? 73.295 35.189 52.144 1.00 159.04 ? 80 VAL A CA 1 ATOM 622 C C . VAL A 1 80 ? 74.394 35.212 53.186 1.00 159.34 ? 80 VAL A C 1 ATOM 623 O O . VAL A 1 80 ? 74.961 34.186 53.513 1.00 160.20 ? 80 VAL A O 1 ATOM 624 C CB . VAL A 1 80 ? 72.066 34.450 52.706 1.00 159.63 ? 80 VAL A CB 1 ATOM 625 C CG1 . VAL A 1 80 ? 71.574 35.104 53.990 1.00 159.43 ? 80 VAL A CG1 1 ATOM 626 C CG2 . VAL A 1 80 ? 70.963 34.429 51.657 1.00 159.53 ? 80 VAL A CG2 1 ATOM 627 N N . GLU A 1 81 ? 74.659 36.398 53.714 1.00 158.76 ? 81 GLU A N 1 ATOM 628 C CA . GLU A 1 81 ? 75.721 36.626 54.683 1.00 159.10 ? 81 GLU A CA 1 ATOM 629 C C . GLU A 1 81 ? 75.176 37.452 55.829 1.00 158.95 ? 81 GLU A C 1 ATOM 630 O O . GLU A 1 81 ? 74.416 38.414 55.615 1.00 158.18 ? 81 GLU A O 1 ATOM 631 C CB . GLU A 1 81 ? 76.853 37.404 54.025 1.00 158.57 ? 81 GLU A CB 1 ATOM 632 C CG . GLU A 1 81 ? 78.080 37.620 54.904 1.00 159.10 ? 81 GLU A CG 1 ATOM 633 C CD . GLU A 1 81 ? 79.138 38.510 54.255 1.00 158.53 ? 81 GLU A CD 1 ATOM 634 O OE1 . GLU A 1 81 ? 78.789 39.592 53.732 1.00 157.60 ? 81 GLU A OE1 1 ATOM 635 O OE2 . GLU A 1 81 ? 80.331 38.119 54.257 1.00 159.08 ? 81 GLU A OE2 1 ATOM 636 N N . LYS A 1 82 ? 75.519 37.076 57.054 1.00 159.76 ? 82 LYS A N 1 ATOM 637 C CA . LYS A 1 82 ? 75.093 37.861 58.213 1.00 159.71 ? 82 LYS A CA 1 ATOM 638 C C . LYS A 1 82 ? 75.810 39.217 58.253 1.00 159.19 ? 82 LYS A C 1 ATOM 639 O O . LYS A 1 82 ? 76.718 39.460 57.526 1.00 158.98 ? 82 LYS A O 1 ATOM 640 C CB . LYS A 1 82 ? 75.333 37.090 59.506 1.00 160.88 ? 82 LYS A CB 1 ATOM 641 C CG . LYS A 1 82 ? 74.401 35.897 59.686 1.00 161.39 ? 82 LYS A CG 1 ATOM 642 C CD . LYS A 1 82 ? 74.606 35.264 61.053 1.00 162.58 ? 82 LYS A CD 1 ATOM 643 C CE . LYS A 1 82 ? 73.461 34.377 61.445 1.00 162.94 ? 82 LYS A CE 1 ATOM 644 N NZ . LYS A 1 82 ? 73.283 33.308 60.446 1.00 163.16 ? 82 LYS A NZ 1 ATOM 645 N N . ALA A 1 83 ? 75.336 40.104 59.114 1.00 159.01 ? 83 ALA A N 1 ATOM 646 C CA . ALA A 1 83 ? 75.866 41.455 59.302 1.00 158.64 ? 83 ALA A CA 1 ATOM 647 C C . ALA A 1 83 ? 77.221 41.405 59.942 1.00 159.52 ? 83 ALA A C 1 ATOM 648 O O . ALA A 1 83 ? 78.107 42.110 59.502 1.00 159.29 ? 83 ALA A O 1 ATOM 649 C CB . ALA A 1 83 ? 74.901 42.279 60.159 1.00 158.40 ? 83 ALA A CB 1 ATOM 650 N N . ASN A 1 84 ? 77.380 40.558 60.964 1.00 160.62 ? 84 ASN A N 1 ATOM 651 C CA . ASN A 1 84 ? 78.662 40.401 61.655 1.00 161.78 ? 84 ASN A CA 1 ATOM 652 C C . ASN A 1 84 ? 79.035 38.933 61.802 1.00 162.87 ? 84 ASN A C 1 ATOM 653 O O . ASN A 1 84 ? 78.978 38.392 62.907 1.00 163.96 ? 84 ASN A O 1 ATOM 654 C CB . ASN A 1 84 ? 78.594 41.066 63.030 1.00 162.41 ? 84 ASN A CB 1 ATOM 655 C CG . ASN A 1 84 ? 78.268 42.537 62.945 1.00 161.50 ? 84 ASN A CG 1 ATOM 656 O OD1 . ASN A 1 84 ? 79.092 43.333 62.498 1.00 161.28 ? 84 ASN A OD1 1 ATOM 657 N ND2 . ASN A 1 84 ? 77.060 42.906 63.350 1.00 160.99 ? 84 ASN A ND2 1 ATOM 658 N N . PRO A 1 85 ? 79.409 38.273 60.689 1.00 162.64 ? 85 PRO A N 1 ATOM 659 C CA . PRO A 1 85 ? 79.732 36.846 60.795 1.00 163.76 ? 85 PRO A CA 1 ATOM 660 C C . PRO A 1 85 ? 80.936 36.640 61.702 1.00 165.26 ? 85 PRO A C 1 ATOM 661 O O . PRO A 1 85 ? 81.913 37.373 61.566 1.00 165.28 ? 85 PRO A O 1 ATOM 662 C CB . PRO A 1 85 ? 80.065 36.433 59.350 1.00 163.17 ? 85 PRO A CB 1 ATOM 663 C CG . PRO A 1 85 ? 79.547 37.531 58.493 1.00 161.67 ? 85 PRO A CG 1 ATOM 664 C CD . PRO A 1 85 ? 79.619 38.774 59.322 1.00 161.51 ? 85 PRO A CD 1 ATOM 665 N N . VAL A 1 86 ? 80.848 35.675 62.616 1.00 166.60 ? 86 VAL A N 1 ATOM 666 C CA . VAL A 1 86 ? 81.904 35.454 63.609 1.00 168.32 ? 86 VAL A CA 1 ATOM 667 C C . VAL A 1 86 ? 83.128 34.772 63.005 1.00 169.13 ? 86 VAL A C 1 ATOM 668 O O . VAL A 1 86 ? 84.255 35.054 63.403 1.00 170.15 ? 86 VAL A O 1 ATOM 669 C CB . VAL A 1 86 ? 81.406 34.661 64.839 1.00 169.64 ? 86 VAL A CB 1 ATOM 670 C CG1 . VAL A 1 86 ? 80.204 35.357 65.463 1.00 168.81 ? 86 VAL A CG1 1 ATOM 671 C CG2 . VAL A 1 86 ? 81.092 33.206 64.497 1.00 170.19 ? 86 VAL A CG2 1 ATOM 672 N N . ASN A 1 87 ? 82.905 33.876 62.045 1.00 168.78 ? 87 ASN A N 1 ATOM 673 C CA . ASN A 1 87 ? 83.996 33.167 61.371 1.00 169.47 ? 87 ASN A CA 1 ATOM 674 C C . ASN A 1 87 ? 84.449 33.926 60.133 1.00 168.07 ? 87 ASN A C 1 ATOM 675 O O . ASN A 1 87 ? 84.092 33.569 59.006 1.00 167.15 ? 87 ASN A O 1 ATOM 676 C CB . ASN A 1 87 ? 83.572 31.737 61.003 1.00 170.02 ? 87 ASN A CB 1 ATOM 677 C CG . ASN A 1 87 ? 83.355 30.859 62.221 1.00 171.71 ? 87 ASN A CG 1 ATOM 678 O OD1 . ASN A 1 87 ? 84.133 30.897 63.168 1.00 173.16 ? 87 ASN A OD1 1 ATOM 679 N ND2 . ASN A 1 87 ? 82.308 30.044 62.191 1.00 171.67 ? 87 ASN A ND2 1 ATOM 680 N N . ASP A 1 88 ? 85.237 34.971 60.365 1.00 168.03 ? 88 ASP A N 1 ATOM 681 C CA . ASP A 1 88 ? 85.815 35.782 59.303 1.00 166.86 ? 88 ASP A CA 1 ATOM 682 C C . ASP A 1 88 ? 87.293 35.374 59.160 1.00 168.02 ? 88 ASP A C 1 ATOM 683 O O . ASP A 1 88 ? 87.564 34.185 58.904 1.00 168.85 ? 88 ASP A O 1 ATOM 684 C CB . ASP A 1 88 ? 85.597 37.273 59.620 1.00 166.00 ? 88 ASP A CB 1 ATOM 685 C CG . ASP A 1 88 ? 85.864 38.196 58.420 1.00 164.50 ? 88 ASP A CG 1 ATOM 686 O OD1 . ASP A 1 88 ? 85.964 37.714 57.267 1.00 163.86 ? 88 ASP A OD1 1 ATOM 687 O OD2 . ASP A 1 88 ? 85.969 39.419 58.642 1.00 164.03 ? 88 ASP A OD2 1 ATOM 688 N N . LEU A 1 89 ? 88.237 36.310 59.325 1.00 168.19 ? 89 LEU A N 1 ATOM 689 C CA . LEU A 1 89 ? 89.661 35.992 59.287 1.00 169.43 ? 89 LEU A CA 1 ATOM 690 C C . LEU A 1 89 ? 90.074 35.489 60.661 1.00 171.63 ? 89 LEU A C 1 ATOM 691 O O . LEU A 1 89 ? 90.215 36.279 61.600 1.00 172.25 ? 89 LEU A O 1 ATOM 692 C CB . LEU A 1 89 ? 90.491 37.223 58.903 1.00 168.81 ? 89 LEU A CB 1 ATOM 693 C CG . LEU A 1 89 ? 90.133 37.894 57.577 1.00 166.70 ? 89 LEU A CG 1 ATOM 694 C CD1 . LEU A 1 89 ? 90.966 39.155 57.404 1.00 166.32 ? 89 LEU A CD1 1 ATOM 695 C CD2 . LEU A 1 89 ? 90.335 36.958 56.392 1.00 166.26 ? 89 LEU A CD2 1 ATOM 696 N N . CYS A 1 90 ? 90.260 34.175 60.779 1.00 172.92 ? 90 CYS A N 1 ATOM 697 C CA . CYS A 1 90 ? 90.618 33.564 62.055 1.00 175.20 ? 90 CYS A CA 1 ATOM 698 C C . CYS A 1 90 ? 91.946 34.137 62.562 1.00 176.61 ? 90 CYS A C 1 ATOM 699 O O . CYS A 1 90 ? 92.046 34.543 63.732 1.00 177.88 ? 90 CYS A O 1 ATOM 700 C CB . CYS A 1 90 ? 90.663 32.022 61.951 1.00 176.41 ? 90 CYS A CB 1 ATOM 701 S SG . CYS A 1 90 ? 91.641 31.288 60.596 1.00 176.34 ? 90 CYS A SG 1 ATOM 702 N N . TYR A 1 91 ? 92.960 34.123 61.691 1.00 176.51 ? 91 TYR A N 1 ATOM 703 C CA . TYR A 1 91 ? 94.229 34.817 61.943 1.00 177.54 ? 91 TYR A CA 1 ATOM 704 C C . TYR A 1 91 ? 94.002 36.262 61.523 1.00 175.67 ? 91 TYR A C 1 ATOM 705 O O . TYR A 1 91 ? 93.637 36.494 60.367 1.00 173.69 ? 91 TYR A O 1 ATOM 706 C CB . TYR A 1 91 ? 95.393 34.197 61.147 1.00 178.15 ? 91 TYR A CB 1 ATOM 707 C CG . TYR A 1 91 ? 96.777 34.547 61.707 1.00 180.09 ? 91 TYR A CG 1 ATOM 708 C CD1 . TYR A 1 91 ? 97.322 35.827 61.541 1.00 179.44 ? 91 TYR A CD1 1 ATOM 709 C CD2 . TYR A 1 91 ? 97.532 33.604 62.419 1.00 182.73 ? 91 TYR A CD2 1 ATOM 710 C CE1 . TYR A 1 91 ? 98.572 36.168 62.068 1.00 181.34 ? 91 TYR A CE1 1 ATOM 711 C CE2 . TYR A 1 91 ? 98.781 33.936 62.951 1.00 184.70 ? 91 TYR A CE2 1 ATOM 712 C CZ . TYR A 1 91 ? 99.305 35.214 62.756 1.00 183.98 ? 91 TYR A CZ 1 ATOM 713 O OH . TYR A 1 91 ? 100.560 35.493 63.206 1.00 185.99 ? 91 TYR A OH 1 ATOM 714 N N . PRO A 1 92 ? 94.214 37.233 62.450 1.00 176.41 ? 92 PRO A N 1 ATOM 715 C CA . PRO A 1 92 ? 93.845 38.623 62.153 1.00 174.72 ? 92 PRO A CA 1 ATOM 716 C C . PRO A 1 92 ? 94.654 39.223 61.010 1.00 173.63 ? 92 PRO A C 1 ATOM 717 O O . PRO A 1 92 ? 95.765 38.769 60.727 1.00 174.63 ? 92 PRO A O 1 ATOM 718 C CB . PRO A 1 92 ? 94.156 39.358 63.465 1.00 176.32 ? 92 PRO A CB 1 ATOM 719 C CG . PRO A 1 92 ? 95.255 38.568 64.075 1.00 178.86 ? 92 PRO A CG 1 ATOM 720 C CD . PRO A 1 92 ? 94.919 37.135 63.749 1.00 179.00 ? 92 PRO A CD 1 ATOM 721 N N . GLY A 1 93 ? 94.059 40.193 60.328 1.00 171.61 ? 93 GLY A N 1 ATOM 722 C CA . GLY A 1 93 ? 94.719 40.868 59.225 1.00 170.43 ? 93 GLY A CA 1 ATOM 723 C C . GLY A 1 93 ? 93.791 41.700 58.365 1.00 168.13 ? 93 GLY A C 1 ATOM 724 O O . GLY A 1 93 ? 92.837 42.284 58.861 1.00 167.63 ? 93 GLY A O 1 ATOM 725 N N . ASP A 1 94 ? 94.090 41.750 57.068 1.00 166.82 ? 94 ASP A N 1 ATOM 726 C CA . ASP A 1 94 ? 93.276 42.461 56.089 1.00 164.74 ? 94 ASP A CA 1 ATOM 727 C C . ASP A 1 94 ? 93.040 41.591 54.868 1.00 163.71 ? 94 ASP A C 1 ATOM 728 O O . ASP A 1 94 ? 93.795 40.647 54.599 1.00 164.45 ? 94 ASP A O 1 ATOM 729 C CB . ASP A 1 94 ? 93.972 43.758 55.668 1.00 164.16 ? 94 ASP A CB 1 ATOM 730 C CG . ASP A 1 94 ? 93.946 44.817 56.760 1.00 164.91 ? 94 ASP A CG 1 ATOM 731 O OD1 . ASP A 1 94 ? 92.847 45.312 57.087 1.00 164.26 ? 94 ASP A OD1 1 ATOM 732 O OD2 . ASP A 1 94 ? 95.027 45.155 57.291 1.00 166.23 ? 94 ASP A OD2 1 ATOM 733 N N . PHE A 1 95 ? 91.985 41.924 54.140 1.00 162.12 ? 95 PHE A N 1 ATOM 734 C CA . PHE A 1 95 ? 91.732 41.364 52.837 1.00 161.01 ? 95 PHE A CA 1 ATOM 735 C C . PHE A 1 95 ? 91.762 42.541 51.875 1.00 159.55 ? 95 PHE A C 1 ATOM 736 O O . PHE A 1 95 ? 90.889 43.417 51.920 1.00 158.74 ? 95 PHE A O 1 ATOM 737 C CB . PHE A 1 95 ? 90.380 40.655 52.814 1.00 160.65 ? 95 PHE A CB 1 ATOM 738 C CG . PHE A 1 95 ? 90.237 39.674 51.695 1.00 160.16 ? 95 PHE A CG 1 ATOM 739 C CD1 . PHE A 1 95 ? 90.161 40.111 50.373 1.00 158.79 ? 95 PHE A CD1 1 ATOM 740 C CD2 . PHE A 1 95 ? 90.170 38.305 51.955 1.00 161.17 ? 95 PHE A CD2 1 ATOM 741 C CE1 . PHE A 1 95 ? 90.032 39.209 49.332 1.00 158.44 ? 95 PHE A CE1 1 ATOM 742 C CE2 . PHE A 1 95 ? 90.047 37.393 50.919 1.00 160.84 ? 95 PHE A CE2 1 ATOM 743 C CZ . PHE A 1 95 ? 89.972 37.846 49.605 1.00 159.47 ? 95 PHE A CZ 1 ATOM 744 N N . ASN A 1 96 ? 92.762 42.555 51.000 1.00 159.25 ? 96 ASN A N 1 ATOM 745 C CA . ASN A 1 96 ? 92.958 43.662 50.070 1.00 157.98 ? 96 ASN A CA 1 ATOM 746 C C . ASN A 1 96 ? 91.884 43.708 48.985 1.00 156.56 ? 96 ASN A C 1 ATOM 747 O O . ASN A 1 96 ? 91.562 42.669 48.379 1.00 156.42 ? 96 ASN A O 1 ATOM 748 C CB . ASN A 1 96 ? 94.333 43.565 49.423 1.00 158.09 ? 96 ASN A CB 1 ATOM 749 C CG . ASN A 1 96 ? 94.758 44.867 48.769 1.00 157.12 ? 96 ASN A CG 1 ATOM 750 O OD1 . ASN A 1 96 ? 94.995 45.853 49.456 1.00 157.49 ? 96 ASN A OD1 1 ATOM 751 N ND2 . ASN A 1 96 ? 94.919 44.856 47.444 1.00 155.99 ? 96 ASN A ND2 1 ATOM 752 N N . ASP A 1 97 ? 91.352 44.908 48.741 1.00 155.66 ? 97 ASP A N 1 ATOM 753 C CA . ASP A 1 97 ? 90.260 45.130 47.786 1.00 154.49 ? 97 ASP A CA 1 ATOM 754 C C . ASP A 1 97 ? 89.102 44.138 47.969 1.00 154.68 ? 97 ASP A C 1 ATOM 755 O O . ASP A 1 97 ? 88.589 43.546 47.000 1.00 154.16 ? 97 ASP A O 1 ATOM 756 C CB . ASP A 1 97 ? 90.799 45.101 46.345 1.00 153.62 ? 97 ASP A CB 1 ATOM 757 C CG . ASP A 1 97 ? 91.650 46.319 46.010 1.00 153.17 ? 97 ASP A CG 1 ATOM 758 O OD1 . ASP A 1 97 ? 91.340 47.428 46.494 1.00 153.08 ? 97 ASP A OD1 1 ATOM 759 O OD2 . ASP A 1 97 ? 92.615 46.170 45.227 1.00 152.90 ? 97 ASP A OD2 1 ATOM 760 N N . TYR A 1 98 ? 88.716 43.950 49.230 1.00 155.52 ? 98 TYR A N 1 ATOM 761 C CA . TYR A 1 98 ? 87.682 42.976 49.607 1.00 155.88 ? 98 TYR A CA 1 ATOM 762 C C . TYR A 1 98 ? 86.348 43.302 48.960 1.00 154.97 ? 98 TYR A C 1 ATOM 763 O O . TYR A 1 98 ? 85.686 42.427 48.396 1.00 154.88 ? 98 TYR A O 1 ATOM 764 C CB . TYR A 1 98 ? 87.527 42.947 51.132 1.00 156.91 ? 98 TYR A CB 1 ATOM 765 C CG . TYR A 1 98 ? 86.624 41.862 51.698 1.00 157.50 ? 98 TYR A CG 1 ATOM 766 C CD1 . TYR A 1 98 ? 86.702 40.544 51.244 1.00 157.88 ? 98 TYR A CD1 1 ATOM 767 C CD2 . TYR A 1 98 ? 85.734 42.146 52.740 1.00 157.78 ? 98 TYR A CD2 1 ATOM 768 C CE1 . TYR A 1 98 ? 85.897 39.557 51.797 1.00 158.52 ? 98 TYR A CE1 1 ATOM 769 C CE2 . TYR A 1 98 ? 84.933 41.161 53.304 1.00 158.35 ? 98 TYR A CE2 1 ATOM 770 C CZ . TYR A 1 98 ? 85.014 39.871 52.830 1.00 158.73 ? 98 TYR A CZ 1 ATOM 771 O OH . TYR A 1 98 ? 84.220 38.887 53.371 1.00 159.36 ? 98 TYR A OH 1 ATOM 772 N N . GLU A 1 99 ? 86.005 44.583 48.994 1.00 154.39 ? 99 GLU A N 1 ATOM 773 C CA . GLU A 1 99 ? 84.731 45.057 48.496 1.00 153.69 ? 99 GLU A CA 1 ATOM 774 C C . GLU A 1 99 ? 84.638 44.891 46.974 1.00 152.97 ? 99 GLU A C 1 ATOM 775 O O . GLU A 1 99 ? 83.596 44.485 46.445 1.00 152.80 ? 99 GLU A O 1 ATOM 776 C CB . GLU A 1 99 ? 84.508 46.521 48.890 1.00 153.38 ? 99 GLU A CB 1 ATOM 777 C CG . GLU A 1 99 ? 84.255 46.761 50.377 1.00 154.08 ? 99 GLU A CG 1 ATOM 778 C CD . GLU A 1 99 ? 85.489 46.612 51.249 1.00 154.96 ? 99 GLU A CD 1 ATOM 779 O OE1 . GLU A 1 99 ? 86.606 46.916 50.777 1.00 154.88 ? 99 GLU A OE1 1 ATOM 780 O OE2 . GLU A 1 99 ? 85.351 46.200 52.418 1.00 155.82 ? 99 GLU A OE2 1 ATOM 781 N N . GLU A 1 100 ? 85.728 45.201 46.273 1.00 152.63 ? 100 GLU A N 1 ATOM 782 C CA . GLU A 1 100 ? 85.779 45.055 44.807 1.00 151.98 ? 100 GLU A CA 1 ATOM 783 C C . GLU A 1 100 ? 85.604 43.597 44.389 1.00 152.35 ? 100 GLU A C 1 ATOM 784 O O . GLU A 1 100 ? 85.061 43.307 43.306 1.00 152.02 ? 100 GLU A O 1 ATOM 785 C CB . GLU A 1 100 ? 87.088 45.609 44.230 1.00 151.59 ? 100 GLU A CB 1 ATOM 786 C CG . GLU A 1 100 ? 87.198 47.133 44.212 1.00 151.11 ? 100 GLU A CG 1 ATOM 787 C CD . GLU A 1 100 ? 86.327 47.793 43.156 1.00 150.42 ? 100 GLU A CD 1 ATOM 788 O OE1 . GLU A 1 100 ? 86.328 47.309 42.003 1.00 150.08 ? 100 GLU A OE1 1 ATOM 789 O OE2 . GLU A 1 100 ? 85.638 48.784 43.478 1.00 150.33 ? 100 GLU A OE2 1 ATOM 790 N N . LEU A 1 101 ? 86.049 42.682 45.248 1.00 153.16 ? 101 LEU A N 1 ATOM 791 C CA . LEU A 1 101 ? 85.895 41.251 44.988 1.00 153.70 ? 101 LEU A CA 1 ATOM 792 C C . LEU A 1 101 ? 84.450 40.802 45.244 1.00 153.94 ? 101 LEU A C 1 ATOM 793 O O . LEU A 1 101 ? 83.867 40.074 44.432 1.00 153.98 ? 101 LEU A O 1 ATOM 794 C CB . LEU A 1 101 ? 86.876 40.435 45.843 1.00 154.65 ? 101 LEU A CB 1 ATOM 795 C CG . LEU A 1 101 ? 86.791 38.906 45.728 1.00 155.43 ? 101 LEU A CG 1 ATOM 796 C CD1 . LEU A 1 101 ? 86.956 38.444 44.285 1.00 154.98 ? 101 LEU A CD1 1 ATOM 797 C CD2 . LEU A 1 101 ? 87.833 38.261 46.624 1.00 156.51 ? 101 LEU A CD2 1 ATOM 798 N N . LYS A 1 102 ? 83.885 41.232 46.372 1.00 154.18 ? 102 LYS A N 1 ATOM 799 C CA . LYS A 1 102 ? 82.482 40.944 46.681 1.00 154.37 ? 102 LYS A CA 1 ATOM 800 C C . LYS A 1 102 ? 81.560 41.448 45.568 1.00 153.72 ? 102 LYS A C 1 ATOM 801 O O . LYS A 1 102 ? 80.570 40.796 45.230 1.00 153.98 ? 102 LYS A O 1 ATOM 802 C CB . LYS A 1 102 ? 82.074 41.544 48.025 1.00 154.60 ? 102 LYS A CB 1 ATOM 803 C CG . LYS A 1 102 ? 82.703 40.840 49.212 1.00 155.54 ? 102 LYS A CG 1 ATOM 804 C CD . LYS A 1 102 ? 82.465 41.581 50.517 1.00 155.78 ? 102 LYS A CD 1 ATOM 805 C CE . LYS A 1 102 ? 81.204 41.131 51.234 1.00 156.12 ? 102 LYS A CE 1 ATOM 806 N NZ . LYS A 1 102 ? 81.120 41.764 52.579 1.00 156.48 ? 102 LYS A NZ 1 ATOM 807 N N . HIS A 1 103 ? 81.896 42.593 44.978 1.00 153.01 ? 103 HIS A N 1 ATOM 808 C CA . HIS A 1 103 ? 81.139 43.095 43.826 1.00 152.54 ? 103 HIS A CA 1 ATOM 809 C C . HIS A 1 103 ? 81.261 42.162 42.625 1.00 152.63 ? 103 HIS A C 1 ATOM 810 O O . HIS A 1 103 ? 80.288 41.933 41.906 1.00 152.77 ? 103 HIS A O 1 ATOM 811 C CB . HIS A 1 103 ? 81.596 44.498 43.425 1.00 151.85 ? 103 HIS A CB 1 ATOM 812 C CG . HIS A 1 103 ? 80.866 45.042 42.239 1.00 151.52 ? 103 HIS A CG 1 ATOM 813 N ND1 . HIS A 1 103 ? 79.696 45.764 42.346 1.00 151.55 ? 103 HIS A ND1 1 ATOM 814 C CD2 . HIS A 1 103 ? 81.122 44.931 40.914 1.00 151.27 ? 103 HIS A CD2 1 ATOM 815 C CE1 . HIS A 1 103 ? 79.271 46.087 41.138 1.00 151.43 ? 103 HIS A CE1 1 ATOM 816 N NE2 . HIS A 1 103 ? 80.122 45.603 40.253 1.00 151.24 ? 103 HIS A NE2 1 ATOM 817 N N . LEU A 1 104 ? 82.466 41.649 42.412 1.00 152.64 ? 104 LEU A N 1 ATOM 818 C CA . LEU A 1 104 ? 82.729 40.691 41.342 1.00 152.80 ? 104 LEU A CA 1 ATOM 819 C C . LEU A 1 104 ? 81.844 39.434 41.478 1.00 153.62 ? 104 LEU A C 1 ATOM 820 O O . LEU A 1 104 ? 81.386 38.866 40.477 1.00 153.83 ? 104 LEU A O 1 ATOM 821 C CB . LEU A 1 104 ? 84.215 40.306 41.345 1.00 152.80 ? 104 LEU A CB 1 ATOM 822 C CG . LEU A 1 104 ? 84.898 40.073 40.003 1.00 152.45 ? 104 LEU A CG 1 ATOM 823 C CD1 . LEU A 1 104 ? 84.944 41.343 39.166 1.00 151.58 ? 104 LEU A CD1 1 ATOM 824 C CD2 . LEU A 1 104 ? 86.308 39.574 40.275 1.00 152.65 ? 104 LEU A CD2 1 ATOM 825 N N . LEU A 1 105 ? 81.613 39.022 42.728 1.00 154.16 ? 105 LEU A N 1 ATOM 826 C CA . LEU A 1 105 ? 80.759 37.860 43.071 1.00 155.01 ? 105 LEU A CA 1 ATOM 827 C C . LEU A 1 105 ? 79.302 37.978 42.702 1.00 155.10 ? 105 LEU A C 1 ATOM 828 O O . LEU A 1 105 ? 78.631 36.966 42.494 1.00 155.81 ? 105 LEU A O 1 ATOM 829 C CB . LEU A 1 105 ? 80.799 37.579 44.581 1.00 155.53 ? 105 LEU A CB 1 ATOM 830 C CG . LEU A 1 105 ? 81.882 36.649 45.110 1.00 156.22 ? 105 LEU A CG 1 ATOM 831 C CD1 . LEU A 1 105 ? 81.759 36.520 46.617 1.00 156.82 ? 105 LEU A CD1 1 ATOM 832 C CD2 . LEU A 1 105 ? 81.760 35.283 44.458 1.00 156.93 ? 105 LEU A CD2 1 ATOM 833 N N . SER A 1 106 ? 78.825 39.207 42.601 1.00 154.50 ? 106 SER A N 1 ATOM 834 C CA A SER A 1 106 ? 77.419 39.460 42.329 0.50 154.68 ? 106 SER A CA 1 ATOM 835 C CA B SER A 1 106 ? 77.428 39.432 42.326 0.50 154.69 ? 106 SER A CA 1 ATOM 836 C C . SER A 1 106 ? 77.138 39.146 40.853 1.00 154.87 ? 106 SER A C 1 ATOM 837 O O . SER A 1 106 ? 75.981 39.104 40.432 1.00 155.31 ? 106 SER A O 1 ATOM 838 C CB A SER A 1 106 ? 77.075 40.918 42.682 0.50 154.08 ? 106 SER A CB 1 ATOM 839 C CB B SER A 1 106 ? 77.024 40.854 42.662 0.50 154.12 ? 106 SER A CB 1 ATOM 840 O OG A SER A 1 106 ? 77.604 41.808 41.723 0.50 153.48 ? 106 SER A OG 1 ATOM 841 O OG B SER A 1 106 ? 77.481 41.298 43.936 0.50 153.92 ? 106 SER A OG 1 ATOM 842 N N . ARG A 1 107 ? 78.203 38.948 40.067 1.00 154.62 ? 107 ARG A N 1 ATOM 843 C CA . ARG A 1 107 ? 78.096 38.507 38.671 1.00 154.89 ? 107 ARG A CA 1 ATOM 844 C C . ARG A 1 107 ? 78.505 37.031 38.519 1.00 155.59 ? 107 ARG A C 1 ATOM 845 O O . ARG A 1 107 ? 78.798 36.580 37.406 1.00 155.78 ? 107 ARG A O 1 ATOM 846 C CB . ARG A 1 107 ? 78.953 39.399 37.753 1.00 154.10 ? 107 ARG A CB 1 ATOM 847 C CG . ARG A 1 107 ? 78.300 40.719 37.350 1.00 153.74 ? 107 ARG A CG 1 ATOM 848 C CD . ARG A 1 107 ? 78.453 41.808 38.417 1.00 153.14 ? 107 ARG A CD 1 ATOM 849 N NE . ARG A 1 107 ? 77.644 43.003 38.127 1.00 153.00 ? 107 ARG A NE 1 ATOM 850 C CZ . ARG A 1 107 ? 78.075 44.135 37.551 1.00 152.43 ? 107 ARG A CZ 1 ATOM 851 N NH1 . ARG A 1 107 ? 79.350 44.303 37.181 1.00 151.83 ? 107 ARG A NH1 1 ATOM 852 N NH2 . ARG A 1 107 ? 77.211 45.124 37.341 1.00 152.54 ? 107 ARG A NH2 1 ATOM 853 N N . ILE A 1 108 ? 78.488 36.272 39.620 1.00 156.07 ? 108 ILE A N 1 ATOM 854 C CA . ILE A 1 108 ? 78.918 34.862 39.618 1.00 156.86 ? 108 ILE A CA 1 ATOM 855 C C . ILE A 1 108 ? 77.917 33.950 40.341 1.00 157.83 ? 108 ILE A C 1 ATOM 856 O O . ILE A 1 108 ? 77.511 34.241 41.466 1.00 157.78 ? 108 ILE A O 1 ATOM 857 C CB . ILE A 1 108 ? 80.296 34.698 40.285 1.00 156.66 ? 108 ILE A CB 1 ATOM 858 C CG1 . ILE A 1 108 ? 81.364 35.500 39.525 1.00 155.76 ? 108 ILE A CG1 1 ATOM 859 C CG2 . ILE A 1 108 ? 80.696 33.219 40.344 1.00 157.65 ? 108 ILE A CG2 1 ATOM 860 C CD1 . ILE A 1 108 ? 82.729 35.517 40.197 1.00 155.58 ? 108 ILE A CD1 1 ATOM 861 N N . ASN A 1 109 ? 77.556 32.838 39.697 1.00 158.75 ? 109 ASN A N 1 ATOM 862 C CA . ASN A 1 109 ? 76.653 31.831 40.269 1.00 159.81 ? 109 ASN A CA 1 ATOM 863 C C . ASN A 1 109 ? 77.329 30.526 40.687 1.00 160.65 ? 109 ASN A C 1 ATOM 864 O O . ASN A 1 109 ? 76.748 29.759 41.453 1.00 161.48 ? 109 ASN A O 1 ATOM 865 C CB . ASN A 1 109 ? 75.531 31.512 39.271 1.00 160.53 ? 109 ASN A CB 1 ATOM 866 C CG . ASN A 1 109 ? 74.582 32.679 39.066 1.00 160.06 ? 109 ASN A CG 1 ATOM 867 O OD1 . ASN A 1 109 ? 73.990 33.172 40.024 1.00 159.82 ? 109 ASN A OD1 1 ATOM 868 N ND2 . ASN A 1 109 ? 74.432 33.134 37.822 1.00 160.00 ? 109 ASN A ND2 1 ATOM 869 N N . HIS A 1 110 ? 78.527 30.249 40.175 1.00 160.53 ? 110 HIS A N 1 ATOM 870 C CA . HIS A 1 110 ? 79.185 28.974 40.461 1.00 161.50 ? 110 HIS A CA 1 ATOM 871 C C . HIS A 1 110 ? 80.709 29.023 40.352 1.00 161.11 ? 110 HIS A C 1 ATOM 872 O O . HIS A 1 110 ? 81.264 29.511 39.362 1.00 160.43 ? 110 HIS A O 1 ATOM 873 C CB . HIS A 1 110 ? 78.617 27.872 39.553 1.00 162.60 ? 110 HIS A CB 1 ATOM 874 C CG . HIS A 1 110 ? 78.984 26.478 39.976 1.00 163.86 ? 110 HIS A CG 1 ATOM 875 N ND1 . HIS A 1 110 ? 79.097 25.438 39.077 1.00 164.82 ? 110 HIS A ND1 1 ATOM 876 C CD2 . HIS A 1 110 ? 79.258 25.952 41.195 1.00 164.43 ? 110 HIS A CD2 1 ATOM 877 C CE1 . HIS A 1 110 ? 79.431 24.335 39.723 1.00 165.92 ? 110 HIS A CE1 1 ATOM 878 N NE2 . HIS A 1 110 ? 79.529 24.618 41.010 1.00 165.73 ? 110 HIS A NE2 1 ATOM 879 N N . PHE A 1 111 ? 81.367 28.494 41.384 1.00 161.67 ? 111 PHE A N 1 ATOM 880 C CA . PHE A 1 111 ? 82.811 28.320 41.404 1.00 161.67 ? 111 PHE A CA 1 ATOM 881 C C . PHE A 1 111 ? 83.127 26.837 41.300 1.00 163.05 ? 111 PHE A C 1 ATOM 882 O O . PHE A 1 111 ? 82.394 26.005 41.842 1.00 164.08 ? 111 PHE A O 1 ATOM 883 C CB . PHE A 1 111 ? 83.432 28.850 42.708 1.00 161.52 ? 111 PHE A CB 1 ATOM 884 C CG . PHE A 1 111 ? 83.677 30.336 42.734 1.00 160.19 ? 111 PHE A CG 1 ATOM 885 C CD1 . PHE A 1 111 ? 84.275 31.002 41.659 1.00 159.25 ? 111 PHE A CD1 1 ATOM 886 C CD2 . PHE A 1 111 ? 83.336 31.068 43.860 1.00 159.94 ? 111 PHE A CD2 1 ATOM 887 C CE1 . PHE A 1 111 ? 84.505 32.365 41.713 1.00 158.13 ? 111 PHE A CE1 1 ATOM 888 C CE2 . PHE A 1 111 ? 83.575 32.423 43.917 1.00 158.85 ? 111 PHE A CE2 1 ATOM 889 C CZ . PHE A 1 111 ? 84.159 33.074 42.842 1.00 157.96 ? 111 PHE A CZ 1 ATOM 890 N N . GLU A 1 112 ? 84.220 26.518 40.602 1.00 173.03 ? 112 GLU A N 1 ATOM 891 C CA . GLU A 1 112 ? 84.802 25.159 40.580 1.00 176.16 ? 112 GLU A CA 1 ATOM 892 C C . GLU A 1 112 ? 86.214 25.247 41.158 1.00 176.98 ? 112 GLU A C 1 ATOM 893 O O . GLU A 1 112 ? 87.115 25.801 40.520 1.00 177.03 ? 112 GLU A O 1 ATOM 894 C CB . GLU A 1 112 ? 84.845 24.610 39.151 1.00 178.11 ? 112 GLU A CB 1 ATOM 895 C CG . GLU A 1 112 ? 83.566 23.919 38.701 1.00 178.70 ? 112 GLU A CG 1 ATOM 896 C CD . GLU A 1 112 ? 83.467 22.482 39.154 1.00 181.26 ? 112 GLU A CD 1 ATOM 897 O OE1 . GLU A 1 112 ? 84.529 21.838 39.317 1.00 183.45 ? 112 GLU A OE1 1 ATOM 898 O OE2 . GLU A 1 112 ? 82.326 21.996 39.333 1.00 181.24 ? 112 GLU A OE2 1 ATOM 899 N N . LYS A 1 113 ? 86.404 24.739 42.374 1.00 177.72 ? 113 LYS A N 1 ATOM 900 C CA . LYS A 1 113 ? 87.711 24.786 43.020 1.00 178.75 ? 113 LYS A CA 1 ATOM 901 C C . LYS A 1 113 ? 88.655 23.781 42.374 1.00 182.10 ? 113 LYS A C 1 ATOM 902 O O . LYS A 1 113 ? 88.289 22.615 42.181 1.00 184.34 ? 113 LYS A O 1 ATOM 903 C CB . LYS A 1 113 ? 87.590 24.494 44.514 1.00 178.96 ? 113 LYS A CB 1 ATOM 904 C CG . LYS A 1 113 ? 88.916 24.585 45.260 1.00 180.14 ? 113 LYS A CG 1 ATOM 905 C CD . LYS A 1 113 ? 88.760 25.126 46.673 1.00 178.75 ? 113 LYS A CD 1 ATOM 906 C CE . LYS A 1 113 ? 87.960 24.207 47.586 1.00 180.00 ? 113 LYS A CE 1 ATOM 907 N NZ . LYS A 1 113 ? 87.340 24.991 48.692 1.00 177.69 ? 113 LYS A NZ 1 ATOM 908 N N . ILE A 1 114 ? 89.864 24.229 42.034 1.00 182.56 ? 114 ILE A N 1 ATOM 909 C CA . ILE A 1 114 ? 90.912 23.325 41.536 1.00 185.92 ? 114 ILE A CA 1 ATOM 910 C C . ILE A 1 114 ? 92.264 23.629 42.166 1.00 186.72 ? 114 ILE A C 1 ATOM 911 O O . ILE A 1 114 ? 92.539 24.764 42.578 1.00 184.43 ? 114 ILE A O 1 ATOM 912 C CB . ILE A 1 114 ? 91.039 23.354 39.993 1.00 186.55 ? 114 ILE A CB 1 ATOM 913 C CG1 . ILE A 1 114 ? 91.339 24.776 39.483 1.00 184.08 ? 114 ILE A CG1 1 ATOM 914 C CG2 . ILE A 1 114 ? 89.767 22.804 39.345 1.00 186.59 ? 114 ILE A CG2 1 ATOM 915 C CD1 . ILE A 1 114 ? 91.917 24.792 38.082 1.00 185.47 ? 114 ILE A CD1 1 ATOM 916 N N . GLN A 1 115 ? 93.110 22.602 42.198 1.00 190.16 ? 115 GLN A N 1 ATOM 917 C CA . GLN A 1 115 ? 94.456 22.721 42.727 1.00 191.61 ? 115 GLN A CA 1 ATOM 918 C C . GLN A 1 115 ? 95.392 23.210 41.619 1.00 191.93 ? 115 GLN A C 1 ATOM 919 O O . GLN A 1 115 ? 95.465 22.601 40.546 1.00 193.71 ? 115 GLN A O 1 ATOM 920 C CB . GLN A 1 115 ? 94.926 21.375 43.255 1.00 195.50 ? 115 GLN A CB 1 ATOM 921 C CG . GLN A 1 115 ? 96.190 21.438 44.096 1.00 197.20 ? 115 GLN A CG 1 ATOM 922 C CD . GLN A 1 115 ? 96.736 20.065 44.422 1.00 201.61 ? 115 GLN A CD 1 ATOM 923 O OE1 . GLN A 1 115 ? 96.866 19.704 45.589 1.00 202.99 ? 115 GLN A OE1 1 ATOM 924 N NE2 . GLN A 1 115 ? 97.058 19.290 43.391 1.00 204.05 ? 115 GLN A NE2 1 ATOM 925 N N . ILE A 1 116 ? 96.092 24.312 41.884 1.00 190.31 ? 116 ILE A N 1 ATOM 926 C CA . ILE A 1 116 ? 97.065 24.878 40.935 1.00 190.63 ? 116 ILE A CA 1 ATOM 927 C C . ILE A 1 116 ? 98.523 24.657 41.374 1.00 193.15 ? 116 ILE A C 1 ATOM 928 O O . ILE A 1 116 ? 99.402 24.480 40.527 1.00 195.09 ? 116 ILE A O 1 ATOM 929 C CB . ILE A 1 116 ? 96.793 26.371 40.632 1.00 187.09 ? 116 ILE A CB 1 ATOM 930 C CG1 . ILE A 1 116 ? 96.698 27.205 41.913 1.00 184.78 ? 116 ILE A CG1 1 ATOM 931 C CG2 . ILE A 1 116 ? 95.520 26.497 39.809 1.00 185.45 ? 116 ILE A CG2 1 ATOM 932 C CD1 . ILE A 1 116 ? 96.755 28.691 41.666 1.00 181.87 ? 116 ILE A CD1 1 ATOM 933 N N . ILE A 1 117 ? 98.787 24.686 42.683 1.00 193.27 ? 117 ILE A N 1 ATOM 934 C CA . ILE A 1 117 ? 100.127 24.409 43.227 1.00 195.99 ? 117 ILE A CA 1 ATOM 935 C C . ILE A 1 117 ? 100.009 23.397 44.373 1.00 198.30 ? 117 ILE A C 1 ATOM 936 O O . ILE A 1 117 ? 99.641 23.785 45.496 1.00 196.88 ? 117 ILE A O 1 ATOM 937 C CB . ILE A 1 117 ? 100.837 25.703 43.715 1.00 194.06 ? 117 ILE A CB 1 ATOM 938 C CG1 . ILE A 1 117 ? 100.764 26.798 42.633 1.00 191.52 ? 117 ILE A CG1 1 ATOM 939 C CG2 . ILE A 1 117 ? 102.284 25.399 44.093 1.00 197.18 ? 117 ILE A CG2 1 ATOM 940 C CD1 . ILE A 1 117 ? 101.577 28.045 42.910 1.00 190.02 ? 117 ILE A CD1 1 ATOM 941 N N . PRO A 1 118 ? 100.330 22.111 44.103 1.00 202.04 ? 118 PRO A N 1 ATOM 942 C CA . PRO A 1 118 ? 100.202 21.074 45.129 1.00 204.70 ? 118 PRO A CA 1 ATOM 943 C C . PRO A 1 118 ? 101.002 21.355 46.395 1.00 205.68 ? 118 PRO A C 1 ATOM 944 O O . PRO A 1 118 ? 102.071 21.971 46.340 1.00 205.91 ? 118 PRO A O 1 ATOM 945 C CB . PRO A 1 118 ? 100.737 19.816 44.437 1.00 208.85 ? 118 PRO A CB 1 ATOM 946 C CG . PRO A 1 118 ? 100.596 20.079 42.989 1.00 207.69 ? 118 PRO A CG 1 ATOM 947 C CD . PRO A 1 118 ? 100.772 21.552 42.814 1.00 204.13 ? 118 PRO A CD 1 ATOM 948 N N . LYS A 1 119 ? 100.469 20.909 47.526 1.00 206.39 ? 119 LYS A N 1 ATOM 949 C CA . LYS A 1 119 ? 101.128 21.077 48.816 1.00 207.72 ? 119 LYS A CA 1 ATOM 950 C C . LYS A 1 119 ? 102.410 20.231 48.899 1.00 212.51 ? 119 LYS A C 1 ATOM 951 O O . LYS A 1 119 ? 103.403 20.653 49.498 1.00 213.56 ? 119 LYS A O 1 ATOM 952 C CB . LYS A 1 119 ? 100.168 20.693 49.940 1.00 207.73 ? 119 LYS A CB 1 ATOM 953 C CG . LYS A 1 119 ? 100.585 21.175 51.311 1.00 208.06 ? 119 LYS A CG 1 ATOM 954 C CD . LYS A 1 119 ? 99.479 20.923 52.315 1.00 207.55 ? 119 LYS A CD 1 ATOM 955 C CE . LYS A 1 119 ? 99.860 21.451 53.681 1.00 207.90 ? 119 LYS A CE 1 ATOM 956 N NZ . LYS A 1 119 ? 98.782 21.191 54.667 1.00 207.63 ? 119 LYS A NZ 1 ATOM 957 N N . SER A 1 120 ? 102.375 19.046 48.288 1.00 215.50 ? 120 SER A N 1 ATOM 958 C CA . SER A 1 120 ? 103.521 18.133 48.257 1.00 220.37 ? 120 SER A CA 1 ATOM 959 C C . SER A 1 120 ? 104.709 18.657 47.447 1.00 220.68 ? 120 SER A C 1 ATOM 960 O O . SER A 1 120 ? 105.847 18.280 47.710 1.00 224.24 ? 120 SER A O 1 ATOM 961 C CB . SER A 1 120 ? 103.091 16.776 47.692 1.00 223.28 ? 120 SER A CB 1 ATOM 962 O OG . SER A 1 120 ? 102.617 16.909 46.362 1.00 221.25 ? 120 SER A OG 1 ATOM 963 N N . SER A 1 121 ? 104.445 19.519 46.465 1.00 217.16 ? 121 SER A N 1 ATOM 964 C CA . SER A 1 121 ? 105.484 19.990 45.544 1.00 217.46 ? 121 SER A CA 1 ATOM 965 C C . SER A 1 121 ? 106.471 21.016 46.128 1.00 216.75 ? 121 SER A C 1 ATOM 966 O O . SER A 1 121 ? 107.373 21.458 45.416 1.00 217.06 ? 121 SER A O 1 ATOM 967 C CB . SER A 1 121 ? 104.832 20.554 44.276 1.00 214.24 ? 121 SER A CB 1 ATOM 968 O OG . SER A 1 121 ? 103.985 21.644 44.585 1.00 209.77 ? 121 SER A OG 1 ATOM 969 N N . TRP A 1 122 ? 106.308 21.406 47.394 1.00 215.91 ? 122 TRP A N 1 ATOM 970 C CA . TRP A 1 122 ? 107.246 22.326 48.053 1.00 215.57 ? 122 TRP A CA 1 ATOM 971 C C . TRP A 1 122 ? 108.377 21.544 48.714 1.00 220.52 ? 122 TRP A C 1 ATOM 972 O O . TRP A 1 122 ? 108.450 21.432 49.939 1.00 221.85 ? 122 TRP A O 1 ATOM 973 C CB . TRP A 1 122 ? 106.524 23.189 49.089 1.00 212.31 ? 122 TRP A CB 1 ATOM 974 C CG . TRP A 1 122 ? 105.513 24.101 48.505 1.00 207.53 ? 122 TRP A CG 1 ATOM 975 C CD1 . TRP A 1 122 ? 104.153 24.000 48.611 1.00 205.26 ? 122 TRP A CD1 1 ATOM 976 C CD2 . TRP A 1 122 ? 105.769 25.267 47.717 1.00 204.61 ? 122 TRP A CD2 1 ATOM 977 N NE1 . TRP A 1 122 ? 103.548 25.031 47.935 1.00 201.16 ? 122 TRP A NE1 1 ATOM 978 C CE2 . TRP A 1 122 ? 104.517 25.827 47.380 1.00 200.72 ? 122 TRP A CE2 1 ATOM 979 C CE3 . TRP A 1 122 ? 106.936 25.898 47.262 1.00 205.07 ? 122 TRP A CE3 1 ATOM 980 C CZ2 . TRP A 1 122 ? 104.397 26.995 46.602 1.00 197.41 ? 122 TRP A CZ2 1 ATOM 981 C CZ3 . TRP A 1 122 ? 106.816 27.069 46.485 1.00 201.67 ? 122 TRP A CZ3 1 ATOM 982 C CH2 . TRP A 1 122 ? 105.555 27.598 46.166 1.00 197.97 ? 122 TRP A CH2 1 ATOM 983 N N . SER A 1 123 ? 109.280 21.024 47.890 1.00 223.44 ? 123 SER A N 1 ATOM 984 C CA . SER A 1 123 ? 110.365 20.149 48.356 1.00 228.68 ? 123 SER A CA 1 ATOM 985 C C . SER A 1 123 ? 111.547 20.878 49.017 1.00 229.62 ? 123 SER A C 1 ATOM 986 O O . SER A 1 123 ? 112.386 20.227 49.640 1.00 234.01 ? 123 SER A O 1 ATOM 987 C CB . SER A 1 123 ? 110.875 19.286 47.196 1.00 231.66 ? 123 SER A CB 1 ATOM 988 O OG . SER A 1 123 ? 111.249 20.089 46.090 1.00 229.47 ? 123 SER A OG 1 ATOM 989 N N . SER A 1 124 ? 111.620 22.204 48.878 1.00 225.78 ? 124 SER A N 1 ATOM 990 C CA . SER A 1 124 ? 112.695 23.006 49.489 1.00 226.33 ? 124 SER A CA 1 ATOM 991 C C . SER A 1 124 ? 112.238 23.836 50.693 1.00 223.82 ? 124 SER A C 1 ATOM 992 O O . SER A 1 124 ? 113.062 24.507 51.332 1.00 224.31 ? 124 SER A O 1 ATOM 993 C CB . SER A 1 124 ? 113.314 23.938 48.444 1.00 224.37 ? 124 SER A CB 1 ATOM 994 O OG . SER A 1 124 ? 113.564 23.228 47.244 1.00 226.24 ? 124 SER A OG 1 ATOM 995 N N . HIS A 1 125 ? 110.938 23.800 50.998 1.00 221.25 ? 125 HIS A N 1 ATOM 996 C CA . HIS A 1 125 ? 110.369 24.584 52.096 1.00 218.68 ? 125 HIS A CA 1 ATOM 997 C C . HIS A 1 125 ? 109.425 23.722 52.926 1.00 219.82 ? 125 HIS A C 1 ATOM 998 O O . HIS A 1 125 ? 108.907 22.717 52.442 1.00 221.16 ? 125 HIS A O 1 ATOM 999 C CB . HIS A 1 125 ? 109.617 25.798 51.546 1.00 213.24 ? 125 HIS A CB 1 ATOM 1000 C CG . HIS A 1 125 ? 110.472 26.727 50.732 1.00 211.98 ? 125 HIS A CG 1 ATOM 1001 N ND1 . HIS A 1 125 ? 110.664 26.570 49.374 1.00 211.94 ? 125 HIS A ND1 1 ATOM 1002 C CD2 . HIS A 1 125 ? 111.178 27.827 51.087 1.00 210.85 ? 125 HIS A CD2 1 ATOM 1003 C CE1 . HIS A 1 125 ? 111.455 27.531 48.930 1.00 210.88 ? 125 HIS A CE1 1 ATOM 1004 N NE2 . HIS A 1 125 ? 111.776 28.311 49.947 1.00 210.15 ? 125 HIS A NE2 1 ATOM 1005 N N . GLU A 1 126 ? 109.205 24.124 54.176 1.00 219.41 ? 126 GLU A N 1 ATOM 1006 C CA . GLU A 1 126 ? 108.323 23.386 55.081 1.00 220.60 ? 126 GLU A CA 1 ATOM 1007 C C . GLU A 1 126 ? 106.879 23.895 54.944 1.00 215.88 ? 126 GLU A C 1 ATOM 1008 O O . GLU A 1 126 ? 106.550 24.999 55.376 1.00 212.50 ? 126 GLU A O 1 ATOM 1009 C CB . GLU A 1 126 ? 108.814 23.500 56.527 1.00 223.04 ? 126 GLU A CB 1 ATOM 1010 C CG . GLU A 1 126 ? 108.042 22.649 57.531 1.00 225.18 ? 126 GLU A CG 1 ATOM 1011 C CD . GLU A 1 126 ? 108.053 21.171 57.176 1.00 229.30 ? 126 GLU A CD 1 ATOM 1012 O OE1 . GLU A 1 126 ? 109.157 20.582 57.135 1.00 233.62 ? 126 GLU A OE1 1 ATOM 1013 O OE2 . GLU A 1 126 ? 106.959 20.611 56.931 1.00 228.31 ? 126 GLU A OE2 1 ATOM 1014 N N . ALA A 1 127 ? 106.031 23.060 54.350 1.00 215.90 ? 127 ALA A N 1 ATOM 1015 C CA . ALA A 1 127 ? 104.675 23.440 53.980 1.00 211.69 ? 127 ALA A CA 1 ATOM 1016 C C . ALA A 1 127 ? 103.606 22.920 54.941 1.00 212.01 ? 127 ALA A C 1 ATOM 1017 O O . ALA A 1 127 ? 102.446 23.297 54.821 1.00 208.55 ? 127 ALA A O 1 ATOM 1018 C CB . ALA A 1 127 ? 104.385 22.947 52.568 1.00 211.23 ? 127 ALA A CB 1 ATOM 1019 N N . SER A 1 128 ? 103.985 22.057 55.882 1.00 216.31 ? 128 SER A N 1 ATOM 1020 C CA . SER A 1 128 ? 103.020 21.377 56.749 1.00 217.42 ? 128 SER A CA 1 ATOM 1021 C C . SER A 1 128 ? 103.063 21.855 58.200 1.00 217.90 ? 128 SER A C 1 ATOM 1022 O O . SER A 1 128 ? 102.400 21.271 59.056 1.00 219.51 ? 128 SER A O 1 ATOM 1023 C CB . SER A 1 128 ? 103.252 19.865 56.690 1.00 222.46 ? 128 SER A CB 1 ATOM 1024 O OG . SER A 1 128 ? 102.881 19.342 55.429 1.00 221.80 ? 128 SER A OG 1 ATOM 1025 N N . LEU A 1 129 ? 103.827 22.914 58.473 1.00 216.63 ? 129 LEU A N 1 ATOM 1026 C CA . LEU A 1 129 ? 103.904 23.496 59.811 1.00 216.89 ? 129 LEU A CA 1 ATOM 1027 C C . LEU A 1 129 ? 103.379 24.935 59.829 1.00 211.61 ? 129 LEU A C 1 ATOM 1028 O O . LEU A 1 129 ? 103.649 25.687 60.766 1.00 211.30 ? 129 LEU A O 1 ATOM 1029 C CB . LEU A 1 129 ? 105.348 23.444 60.314 1.00 220.80 ? 129 LEU A CB 1 ATOM 1030 C CG . LEU A 1 129 ? 106.017 22.064 60.384 1.00 226.61 ? 129 LEU A CG 1 ATOM 1031 C CD1 . LEU A 1 129 ? 107.399 22.188 61.012 1.00 230.29 ? 129 LEU A CD1 1 ATOM 1032 C CD2 . LEU A 1 129 ? 105.171 21.068 61.170 1.00 229.16 ? 129 LEU A CD2 1 ATOM 1033 N N . GLY A 1 130 ? 102.599 25.297 58.811 1.00 207.69 ? 130 GLY A N 1 ATOM 1034 C CA . GLY A 1 130 ? 102.038 26.635 58.683 1.00 202.73 ? 130 GLY A CA 1 ATOM 1035 C C . GLY A 1 130 ? 100.677 26.771 59.337 1.00 200.61 ? 130 GLY A C 1 ATOM 1036 O O . GLY A 1 130 ? 99.674 27.022 58.657 1.00 197.30 ? 130 GLY A O 1 ATOM 1037 N N . VAL A 1 131 ? 100.657 26.642 60.664 1.00 202.64 ? 131 VAL A N 1 ATOM 1038 C CA . VAL A 1 131 ? 99.416 26.609 61.455 1.00 201.51 ? 131 VAL A CA 1 ATOM 1039 C C . VAL A 1 131 ? 99.445 27.604 62.615 1.00 200.49 ? 131 VAL A C 1 ATOM 1040 O O . VAL A 1 131 ? 100.479 28.216 62.900 1.00 201.15 ? 131 VAL A O 1 ATOM 1041 C CB . VAL A 1 131 ? 99.137 25.196 62.011 1.00 205.77 ? 131 VAL A CB 1 ATOM 1042 C CG1 . VAL A 1 131 ? 98.842 24.233 60.872 1.00 206.35 ? 131 VAL A CG1 1 ATOM 1043 C CG2 . VAL A 1 131 ? 100.301 24.686 62.853 1.00 210.73 ? 131 VAL A CG2 1 ATOM 1044 N N . SER A 1 132 ? 98.298 27.764 63.274 1.00 198.95 ? 132 SER A N 1 ATOM 1045 C CA . SER A 1 132 ? 98.170 28.681 64.411 1.00 197.97 ? 132 SER A CA 1 ATOM 1046 C C . SER A 1 132 ? 96.997 28.334 65.324 1.00 198.28 ? 132 SER A C 1 ATOM 1047 O O . SER A 1 132 ? 95.991 27.782 64.876 1.00 197.32 ? 132 SER A O 1 ATOM 1048 C CB . SER A 1 132 ? 97.997 30.118 63.914 1.00 193.12 ? 132 SER A CB 1 ATOM 1049 O OG . SER A 1 132 ? 97.674 31.009 64.975 1.00 191.85 ? 132 SER A OG 1 ATOM 1050 N N . SER A 1 133 ? 97.135 28.694 66.601 1.00 199.67 ? 133 SER A N 1 ATOM 1051 C CA . SER A 1 133 ? 96.051 28.559 67.580 1.00 199.85 ? 133 SER A CA 1 ATOM 1052 C C . SER A 1 133 ? 94.875 29.503 67.279 1.00 194.75 ? 133 SER A C 1 ATOM 1053 O O . SER A 1 133 ? 93.763 29.269 67.753 1.00 194.36 ? 133 SER A O 1 ATOM 1054 C CB . SER A 1 133 ? 96.575 28.812 68.998 1.00 202.69 ? 133 SER A CB 1 ATOM 1055 O OG . SER A 1 133 ? 97.214 30.073 69.075 1.00 200.50 ? 133 SER A OG 1 ATOM 1056 N N . ALA A 1 134 ? 95.126 30.564 66.504 1.00 191.10 ? 134 ALA A N 1 ATOM 1057 C CA . ALA A 1 134 ? 94.067 31.465 66.026 1.00 186.35 ? 134 ALA A CA 1 ATOM 1058 C C . ALA A 1 134 ? 93.076 30.792 65.074 1.00 185.05 ? 134 ALA A C 1 ATOM 1059 O O . ALA A 1 134 ? 91.924 31.234 64.974 1.00 182.09 ? 134 ALA A O 1 ATOM 1060 C CB . ALA A 1 134 ? 94.672 32.691 65.353 1.00 183.29 ? 134 ALA A CB 1 ATOM 1061 N N . CYS A 1 135 ? 93.519 29.744 64.374 1.00 187.35 ? 135 CYS A N 1 ATOM 1062 C CA . CYS A 1 135 ? 92.676 28.992 63.439 1.00 186.64 ? 135 CYS A CA 1 ATOM 1063 C C . CYS A 1 135 ? 92.546 27.531 63.872 1.00 190.85 ? 135 CYS A C 1 ATOM 1064 O O . CYS A 1 135 ? 93.149 26.652 63.255 1.00 193.25 ? 135 CYS A O 1 ATOM 1065 C CB . CYS A 1 135 ? 93.264 29.080 62.023 1.00 185.45 ? 135 CYS A CB 1 ATOM 1066 S SG . CYS A 1 135 ? 93.466 30.779 61.420 1.00 180.85 ? 135 CYS A SG 1 ATOM 1067 N N . PRO A 1 136 ? 91.746 27.267 64.925 1.00 191.88 ? 136 PRO A N 1 ATOM 1068 C CA . PRO A 1 136 ? 91.624 25.914 65.457 1.00 196.22 ? 136 PRO A CA 1 ATOM 1069 C C . PRO A 1 136 ? 90.657 25.026 64.671 1.00 195.95 ? 136 PRO A C 1 ATOM 1070 O O . PRO A 1 136 ? 89.665 25.522 64.122 1.00 192.26 ? 136 PRO A O 1 ATOM 1071 C CB . PRO A 1 136 ? 91.088 26.151 66.865 1.00 197.06 ? 136 PRO A CB 1 ATOM 1072 C CG . PRO A 1 136 ? 90.260 27.375 66.728 1.00 192.21 ? 136 PRO A CG 1 ATOM 1073 C CD . PRO A 1 136 ? 90.936 28.228 65.698 1.00 189.30 ? 136 PRO A CD 1 ATOM 1074 N N . TYR A 1 137 ? 90.961 23.728 64.627 1.00 200.02 ? 137 TYR A N 1 ATOM 1075 C CA . TYR A 1 137 ? 90.093 22.729 64.008 1.00 200.59 ? 137 TYR A CA 1 ATOM 1076 C C . TYR A 1 137 ? 90.135 21.439 64.818 1.00 205.77 ? 137 TYR A C 1 ATOM 1077 O O . TYR A 1 137 ? 91.154 20.751 64.842 1.00 209.53 ? 137 TYR A O 1 ATOM 1078 C CB . TYR A 1 137 ? 90.530 22.456 62.571 1.00 199.88 ? 137 TYR A CB 1 ATOM 1079 C CG . TYR A 1 137 ? 89.715 21.387 61.874 1.00 200.74 ? 137 TYR A CG 1 ATOM 1080 C CD1 . TYR A 1 137 ? 88.392 21.631 61.488 1.00 197.56 ? 137 TYR A CD1 1 ATOM 1081 C CD2 . TYR A 1 137 ? 90.261 20.133 61.596 1.00 204.89 ? 137 TYR A CD2 1 ATOM 1082 C CE1 . TYR A 1 137 ? 87.636 20.653 60.854 1.00 198.45 ? 137 TYR A CE1 1 ATOM 1083 C CE2 . TYR A 1 137 ? 89.515 19.153 60.955 1.00 205.79 ? 137 TYR A CE2 1 ATOM 1084 C CZ . TYR A 1 137 ? 88.204 19.421 60.588 1.00 202.53 ? 137 TYR A CZ 1 ATOM 1085 O OH . TYR A 1 137 ? 87.455 18.462 59.961 1.00 203.48 ? 137 TYR A OH 1 ATOM 1086 N N . GLN A 1 138 ? 89.020 21.113 65.464 1.00 206.11 ? 138 GLN A N 1 ATOM 1087 C CA . GLN A 1 138 ? 88.927 19.943 66.347 1.00 211.11 ? 138 GLN A CA 1 ATOM 1088 C C . GLN A 1 138 ? 90.006 19.960 67.436 1.00 214.82 ? 138 GLN A C 1 ATOM 1089 O O . GLN A 1 138 ? 90.685 18.957 67.668 1.00 219.62 ? 138 GLN A O 1 ATOM 1090 C CB . GLN A 1 138 ? 89.000 18.635 65.545 1.00 213.90 ? 138 GLN A CB 1 ATOM 1091 C CG . GLN A 1 138 ? 88.035 18.550 64.377 1.00 210.65 ? 138 GLN A CG 1 ATOM 1092 C CD . GLN A 1 138 ? 88.101 17.214 63.665 1.00 213.80 ? 138 GLN A CD 1 ATOM 1093 O OE1 . GLN A 1 138 ? 88.870 16.323 64.040 1.00 218.52 ? 138 GLN A OE1 1 ATOM 1094 N NE2 . GLN A 1 138 ? 87.271 17.058 62.637 1.00 211.38 ? 138 GLN A NE2 1 ATOM 1095 N N . GLY A 1 139 ? 90.170 21.119 68.077 1.00 212.68 ? 139 GLY A N 1 ATOM 1096 C CA . GLY A 1 139 ? 91.095 21.277 69.202 1.00 215.96 ? 139 GLY A CA 1 ATOM 1097 C C . GLY A 1 139 ? 92.572 21.424 68.862 1.00 217.34 ? 139 GLY A C 1 ATOM 1098 O O . GLY A 1 139 ? 93.395 21.566 69.765 1.00 220.22 ? 139 GLY A O 1 ATOM 1099 N N . LYS A 1 140 ? 92.908 21.403 67.572 1.00 215.43 ? 140 LYS A N 1 ATOM 1100 C CA . LYS A 1 140 ? 94.298 21.467 67.108 1.00 216.79 ? 140 LYS A CA 1 ATOM 1101 C C . LYS A 1 140 ? 94.492 22.723 66.273 1.00 211.68 ? 140 LYS A C 1 ATOM 1102 O O . LYS A 1 140 ? 93.534 23.250 65.685 1.00 207.39 ? 140 LYS A O 1 ATOM 1103 C CB . LYS A 1 140 ? 94.637 20.245 66.249 1.00 219.65 ? 140 LYS A CB 1 ATOM 1104 C CG . LYS A 1 140 ? 94.350 18.901 66.905 1.00 224.76 ? 140 LYS A CG 1 ATOM 1105 C CD . LYS A 1 140 ? 93.976 17.829 65.885 1.00 225.65 ? 140 LYS A CD 1 ATOM 1106 C CE . LYS A 1 140 ? 93.454 16.568 66.555 1.00 230.26 ? 140 LYS A CE 1 ATOM 1107 N NZ . LYS A 1 140 ? 94.498 15.869 67.358 1.00 236.29 ? 140 LYS A NZ 1 ATOM 1108 N N . SER A 1 141 ? 95.739 23.186 66.203 1.00 212.38 ? 141 SER A N 1 ATOM 1109 C CA . SER A 1 141 ? 96.088 24.368 65.404 1.00 208.05 ? 141 SER A CA 1 ATOM 1110 C C . SER A 1 141 ? 96.059 24.055 63.904 1.00 206.41 ? 141 SER A C 1 ATOM 1111 O O . SER A 1 141 ? 96.681 23.090 63.453 1.00 209.65 ? 141 SER A O 1 ATOM 1112 C CB . SER A 1 141 ? 97.467 24.894 65.804 1.00 209.70 ? 141 SER A CB 1 ATOM 1113 O OG . SER A 1 141 ? 97.443 25.399 67.126 1.00 210.56 ? 141 SER A OG 1 ATOM 1114 N N . SER A 1 142 ? 95.335 24.875 63.145 1.00 201.60 ? 142 SER A N 1 ATOM 1115 C CA . SER A 1 142 ? 95.142 24.667 61.709 1.00 199.77 ? 142 SER A CA 1 ATOM 1116 C C . SER A 1 142 ? 95.369 25.997 60.975 1.00 195.49 ? 142 SER A C 1 ATOM 1117 O O . SER A 1 142 ? 96.005 26.902 61.526 1.00 194.83 ? 142 SER A O 1 ATOM 1118 C CB . SER A 1 142 ? 93.739 24.091 61.461 1.00 198.72 ? 142 SER A CB 1 ATOM 1119 O OG . SER A 1 142 ? 93.546 23.759 60.101 1.00 197.55 ? 142 SER A OG 1 ATOM 1120 N N . PHE A 1 143 ? 94.876 26.103 59.739 1.00 192.86 ? 143 PHE A N 1 ATOM 1121 C CA . PHE A 1 143 ? 95.035 27.319 58.937 1.00 189.02 ? 143 PHE A CA 1 ATOM 1122 C C . PHE A 1 143 ? 94.107 27.307 57.723 1.00 186.35 ? 143 PHE A C 1 ATOM 1123 O O . PHE A 1 143 ? 93.536 26.271 57.364 1.00 187.76 ? 143 PHE A O 1 ATOM 1124 C CB . PHE A 1 143 ? 96.487 27.454 58.462 1.00 190.49 ? 143 PHE A CB 1 ATOM 1125 C CG . PHE A 1 143 ? 96.871 28.845 58.053 1.00 187.19 ? 143 PHE A CG 1 ATOM 1126 C CD1 . PHE A 1 143 ? 96.879 29.884 58.984 1.00 185.60 ? 143 PHE A CD1 1 ATOM 1127 C CD2 . PHE A 1 143 ? 97.232 29.130 56.736 1.00 185.82 ? 143 PHE A CD2 1 ATOM 1128 C CE1 . PHE A 1 143 ? 97.234 31.181 58.613 1.00 182.69 ? 143 PHE A CE1 1 ATOM 1129 C CE2 . PHE A 1 143 ? 97.589 30.425 56.359 1.00 182.97 ? 143 PHE A CE2 1 ATOM 1130 C CZ . PHE A 1 143 ? 97.592 31.452 57.300 1.00 181.40 ? 143 PHE A CZ 1 ATOM 1131 N N . PHE A 1 144 ? 93.914 28.486 57.137 1.00 182.61 ? 144 PHE A N 1 ATOM 1132 C CA . PHE A 1 144 ? 93.162 28.638 55.887 1.00 180.11 ? 144 PHE A CA 1 ATOM 1133 C C . PHE A 1 144 ? 93.542 27.514 54.916 1.00 182.60 ? 144 PHE A C 1 ATOM 1134 O O . PHE A 1 144 ? 94.696 27.413 54.493 1.00 184.24 ? 144 PHE A O 1 ATOM 1135 C CB . PHE A 1 144 ? 93.458 29.999 55.241 1.00 176.91 ? 144 PHE A CB 1 ATOM 1136 C CG . PHE A 1 144 ? 93.010 31.192 56.056 1.00 174.20 ? 144 PHE A CG 1 ATOM 1137 C CD1 . PHE A 1 144 ? 91.659 31.474 56.237 1.00 171.90 ? 144 PHE A CD1 1 ATOM 1138 C CD2 . PHE A 1 144 ? 93.961 32.059 56.624 1.00 174.04 ? 144 PHE A CD2 1 ATOM 1139 C CE1 . PHE A 1 144 ? 91.258 32.582 56.978 1.00 169.53 ? 144 PHE A CE1 1 ATOM 1140 C CE2 . PHE A 1 144 ? 93.560 33.175 57.359 1.00 171.63 ? 144 PHE A CE2 1 ATOM 1141 C CZ . PHE A 1 144 ? 92.209 33.429 57.542 1.00 169.41 ? 144 PHE A CZ 1 ATOM 1142 N N . ARG A 1 145 ? 92.570 26.678 54.570 1.00 182.99 ? 145 ARG A N 1 ATOM 1143 C CA . ARG A 1 145 ? 92.826 25.457 53.807 1.00 185.82 ? 145 ARG A CA 1 ATOM 1144 C C . ARG A 1 145 ? 93.273 25.644 52.357 1.00 185.09 ? 145 ARG A C 1 ATOM 1145 O O . ARG A 1 145 ? 93.852 24.722 51.780 1.00 187.88 ? 145 ARG A O 1 ATOM 1146 C CB . ARG A 1 145 ? 91.581 24.570 53.796 1.00 186.28 ? 145 ARG A CB 1 ATOM 1147 C CG . ARG A 1 145 ? 91.124 24.127 55.171 1.00 187.80 ? 145 ARG A CG 1 ATOM 1148 C CD . ARG A 1 145 ? 90.257 22.879 55.062 1.00 189.76 ? 145 ARG A CD 1 ATOM 1149 N NE . ARG A 1 145 ? 89.679 22.502 56.349 1.00 191.09 ? 145 ARG A NE 1 ATOM 1150 C CZ . ARG A 1 145 ? 90.330 21.894 57.345 1.00 194.65 ? 145 ARG A CZ 1 ATOM 1151 N NH1 . ARG A 1 145 ? 91.622 21.590 57.254 1.00 197.32 ? 145 ARG A NH1 1 ATOM 1152 N NH2 . ARG A 1 145 ? 89.676 21.599 58.461 1.00 195.74 ? 145 ARG A NH2 1 ATOM 1153 N N . ASN A 1 146 ? 92.989 26.800 51.765 1.00 181.60 ? 146 ASN A N 1 ATOM 1154 C CA . ASN A 1 146 ? 93.254 27.013 50.339 1.00 180.87 ? 146 ASN A CA 1 ATOM 1155 C C . ASN A 1 146 ? 94.602 27.660 50.049 1.00 181.15 ? 146 ASN A C 1 ATOM 1156 O O . ASN A 1 146 ? 95.009 27.771 48.890 1.00 181.13 ? 146 ASN A O 1 ATOM 1157 C CB . ASN A 1 146 ? 92.122 27.818 49.711 1.00 177.34 ? 146 ASN A CB 1 ATOM 1158 C CG . ASN A 1 146 ? 90.773 27.106 49.793 1.00 177.24 ? 146 ASN A CG 1 ATOM 1159 O OD1 . ASN A 1 146 ? 90.690 25.887 49.741 1.00 179.89 ? 146 ASN A OD1 1 ATOM 1160 N ND2 . ASN A 1 146 ? 89.709 27.878 49.957 1.00 174.28 ? 146 ASN A ND2 1 ATOM 1161 N N . VAL A 1 147 ? 95.294 28.086 51.102 1.00 181.58 ? 147 VAL A N 1 ATOM 1162 C CA . VAL A 1 147 ? 96.608 28.699 50.965 1.00 182.05 ? 147 VAL A CA 1 ATOM 1163 C C . VAL A 1 147 ? 97.595 28.037 51.912 1.00 185.55 ? 147 VAL A C 1 ATOM 1164 O O . VAL A 1 147 ? 97.207 27.486 52.946 1.00 186.87 ? 147 VAL A O 1 ATOM 1165 C CB . VAL A 1 147 ? 96.568 30.229 51.199 1.00 178.67 ? 147 VAL A CB 1 ATOM 1166 C CG1 . VAL A 1 147 ? 95.752 30.912 50.105 1.00 175.66 ? 147 VAL A CG1 1 ATOM 1167 C CG2 . VAL A 1 147 ? 96.015 30.587 52.580 1.00 177.69 ? 147 VAL A CG2 1 ATOM 1168 N N . VAL A 1 148 ? 98.872 28.111 51.554 1.00 187.22 ? 148 VAL A N 1 ATOM 1169 C CA . VAL A 1 148 ? 99.917 27.373 52.246 1.00 191.12 ? 148 VAL A CA 1 ATOM 1170 C C . VAL A 1 148 ? 100.875 28.359 52.905 1.00 190.77 ? 148 VAL A C 1 ATOM 1171 O O . VAL A 1 148 ? 101.571 29.102 52.213 1.00 189.74 ? 148 VAL A O 1 ATOM 1172 C CB . VAL A 1 148 ? 100.689 26.459 51.262 1.00 194.12 ? 148 VAL A CB 1 ATOM 1173 C CG1 . VAL A 1 148 ? 101.682 25.581 52.008 1.00 198.57 ? 148 VAL A CG1 1 ATOM 1174 C CG2 . VAL A 1 148 ? 99.730 25.588 50.450 1.00 194.22 ? 148 VAL A CG2 1 ATOM 1175 N N . TRP A 1 149 ? 100.922 28.350 54.237 1.00 191.83 ? 149 TRP A N 1 ATOM 1176 C CA . TRP A 1 149 ? 101.882 29.163 54.991 1.00 192.12 ? 149 TRP A CA 1 ATOM 1177 C C . TRP A 1 149 ? 103.255 28.463 55.009 1.00 196.39 ? 149 TRP A C 1 ATOM 1178 O O . TRP A 1 149 ? 103.509 27.579 55.833 1.00 199.90 ? 149 TRP A O 1 ATOM 1179 C CB . TRP A 1 149 ? 101.368 29.406 56.412 1.00 191.86 ? 149 TRP A CB 1 ATOM 1180 C CG . TRP A 1 149 ? 102.183 30.355 57.248 1.00 191.78 ? 149 TRP A CG 1 ATOM 1181 C CD1 . TRP A 1 149 ? 103.365 30.969 56.914 1.00 192.12 ? 149 TRP A CD1 1 ATOM 1182 C CD2 . TRP A 1 149 ? 101.873 30.789 58.575 1.00 191.52 ? 149 TRP A CD2 1 ATOM 1183 N NE1 . TRP A 1 149 ? 103.789 31.771 57.944 1.00 191.98 ? 149 TRP A NE1 1 ATOM 1184 C CE2 . TRP A 1 149 ? 102.898 31.677 58.978 1.00 191.66 ? 149 TRP A CE2 1 ATOM 1185 C CE3 . TRP A 1 149 ? 100.816 30.529 59.459 1.00 191.24 ? 149 TRP A CE3 1 ATOM 1186 C CZ2 . TRP A 1 149 ? 102.902 32.301 60.233 1.00 191.58 ? 149 TRP A CZ2 1 ATOM 1187 C CZ3 . TRP A 1 149 ? 100.825 31.138 60.707 1.00 191.21 ? 149 TRP A CZ3 1 ATOM 1188 C CH2 . TRP A 1 149 ? 101.864 32.019 61.081 1.00 191.38 ? 149 TRP A CH2 1 ATOM 1189 N N . LEU A 1 150 ? 104.141 28.885 54.104 1.00 196.22 ? 150 LEU A N 1 ATOM 1190 C CA . LEU A 1 150 ? 105.468 28.275 53.951 1.00 200.17 ? 150 LEU A CA 1 ATOM 1191 C C . LEU A 1 150 ? 106.457 28.886 54.940 1.00 201.42 ? 150 LEU A C 1 ATOM 1192 O O . LEU A 1 150 ? 106.473 30.110 55.134 1.00 198.53 ? 150 LEU A O 1 ATOM 1193 C CB . LEU A 1 150 ? 106.000 28.466 52.525 1.00 199.62 ? 150 LEU A CB 1 ATOM 1194 C CG . LEU A 1 150 ? 105.181 27.853 51.387 1.00 198.83 ? 150 LEU A CG 1 ATOM 1195 C CD1 . LEU A 1 150 ? 105.684 28.349 50.038 1.00 197.79 ? 150 LEU A CD1 1 ATOM 1196 C CD2 . LEU A 1 150 ? 105.212 26.330 51.433 1.00 202.80 ? 150 LEU A CD2 1 ATOM 1197 N N . ILE A 1 151 ? 107.279 28.029 55.552 1.00 205.90 ? 151 ILE A N 1 ATOM 1198 C CA . ILE A 1 151 ? 108.377 28.454 56.434 1.00 207.97 ? 151 ILE A CA 1 ATOM 1199 C C . ILE A 1 151 ? 109.689 27.758 56.050 1.00 212.24 ? 151 ILE A C 1 ATOM 1200 O O . ILE A 1 151 ? 109.704 26.833 55.219 1.00 213.93 ? 151 ILE A O 1 ATOM 1201 C CB . ILE A 1 151 ? 108.046 28.202 57.926 1.00 209.64 ? 151 ILE A CB 1 ATOM 1202 C CG1 . ILE A 1 151 ? 107.981 26.699 58.231 1.00 214.05 ? 151 ILE A CG1 1 ATOM 1203 C CG2 . ILE A 1 151 ? 106.740 28.894 58.296 1.00 205.49 ? 151 ILE A CG2 1 ATOM 1204 C CD1 . ILE A 1 151 ? 107.702 26.377 59.684 1.00 216.29 ? 151 ILE A CD1 1 ATOM 1205 N N . LYS A 1 152 ? 110.780 28.206 56.671 1.00 214.11 ? 152 LYS A N 1 ATOM 1206 C CA . LYS A 1 152 ? 112.129 27.669 56.413 1.00 218.34 ? 152 LYS A CA 1 ATOM 1207 C C . LYS A 1 152 ? 112.259 26.163 56.676 1.00 223.23 ? 152 LYS A C 1 ATOM 1208 O O . LYS A 1 152 ? 111.586 25.623 57.558 1.00 224.35 ? 152 LYS A O 1 ATOM 1209 C CB . LYS A 1 152 ? 113.163 28.405 57.271 1.00 219.70 ? 152 LYS A CB 1 ATOM 1210 C CG . LYS A 1 152 ? 113.066 28.117 58.765 1.00 222.21 ? 152 LYS A CG 1 ATOM 1211 C CD . LYS A 1 152 ? 114.076 28.933 59.535 1.00 223.37 ? 152 LYS A CD 1 ATOM 1212 C CE . LYS A 1 152 ? 114.260 28.417 60.950 1.00 227.38 ? 152 LYS A CE 1 ATOM 1213 N NZ . LYS A 1 152 ? 115.173 29.310 61.714 1.00 228.24 ? 152 LYS A NZ 1 ATOM 1214 N N . LYS A 1 153 ? 113.136 25.503 55.918 1.00 226.29 ? 153 LYS A N 1 ATOM 1215 C CA . LYS A 1 153 ? 113.414 24.075 56.098 1.00 231.43 ? 153 LYS A CA 1 ATOM 1216 C C . LYS A 1 153 ? 114.906 23.852 56.356 1.00 236.09 ? 153 LYS A C 1 ATOM 1217 O O . LYS A 1 153 ? 115.746 24.272 55.555 1.00 235.87 ? 153 LYS A O 1 ATOM 1218 C CB . LYS A 1 153 ? 112.955 23.275 54.873 1.00 231.26 ? 153 LYS A CB 1 ATOM 1219 C CG . LYS A 1 153 ? 112.749 21.799 55.182 1.00 235.69 ? 153 LYS A CG 1 ATOM 1220 C CD . LYS A 1 153 ? 111.995 21.062 54.085 1.00 234.88 ? 153 LYS A CD 1 ATOM 1221 C CE . LYS A 1 153 ? 112.886 20.688 52.909 1.00 236.86 ? 153 LYS A CE 1 ATOM 1222 N NZ . LYS A 1 153 ? 113.765 19.510 53.165 1.00 243.04 ? 153 LYS A NZ 1 ATOM 1223 N N . ASN A 1 154 ? 115.225 23.190 57.472 1.00 240.47 ? 154 ASN A N 1 ATOM 1224 C CA . ASN A 1 154 ? 116.612 22.971 57.923 1.00 245.38 ? 154 ASN A CA 1 ATOM 1225 C C . ASN A 1 154 ? 117.401 24.288 58.029 1.00 243.42 ? 154 ASN A C 1 ATOM 1226 O O . ASN A 1 154 ? 118.567 24.347 57.656 1.00 245.75 ? 154 ASN A O 1 ATOM 1227 C CB . ASN A 1 154 ? 117.322 21.949 57.004 1.00 249.19 ? 154 ASN A CB 1 ATOM 1228 C CG . ASN A 1 154 ? 118.602 21.376 57.610 1.00 255.41 ? 154 ASN A CG 1 ATOM 1229 O OD1 . ASN A 1 154 ? 118.865 21.515 58.805 1.00 257.57 ? 154 ASN A OD1 1 ATOM 1230 N ND2 . ASN A 1 154 ? 119.401 20.715 56.778 1.00 258.54 ? 154 ASN A ND2 1 ATOM 1231 N N . SER A 1 155 ? 116.740 25.335 58.534 1.00 239.19 ? 155 SER A N 1 ATOM 1232 C CA . SER A 1 155 ? 117.312 26.685 58.645 1.00 236.71 ? 155 SER A CA 1 ATOM 1233 C C . SER A 1 155 ? 117.725 27.255 57.284 1.00 234.18 ? 155 SER A C 1 ATOM 1234 O O . SER A 1 155 ? 118.872 27.642 57.083 1.00 235.74 ? 155 SER A O 1 ATOM 1235 C CB . SER A 1 155 ? 118.492 26.700 59.622 1.00 241.22 ? 155 SER A CB 1 ATOM 1236 O OG . SER A 1 155 ? 118.146 26.084 60.846 1.00 244.18 ? 155 SER A OG 1 ATOM 1237 N N . THR A 1 156 ? 116.791 27.278 56.338 1.00 230.53 ? 156 THR A N 1 ATOM 1238 C CA . THR A 1 156 ? 117.025 27.908 55.029 1.00 227.77 ? 156 THR A CA 1 ATOM 1239 C C . THR A 1 156 ? 115.706 28.206 54.331 1.00 222.97 ? 156 THR A C 1 ATOM 1240 O O . THR A 1 156 ? 114.841 27.332 54.241 1.00 223.23 ? 156 THR A O 1 ATOM 1241 C CB . THR A 1 156 ? 117.856 27.010 54.080 1.00 231.36 ? 156 THR A CB 1 ATOM 1242 O OG1 . THR A 1 156 ? 118.956 26.426 54.783 1.00 236.66 ? 156 THR A OG1 1 ATOM 1243 C CG2 . THR A 1 156 ? 118.398 27.816 52.900 1.00 229.23 ? 156 THR A CG2 1 ATOM 1244 N N . TYR A 1 157 ? 115.559 29.439 53.850 1.00 218.79 ? 157 TYR A N 1 ATOM 1245 C CA . TYR A 1 157 ? 114.454 29.809 52.977 1.00 214.45 ? 157 TYR A CA 1 ATOM 1246 C C . TYR A 1 157 ? 115.043 30.282 51.641 1.00 213.52 ? 157 TYR A C 1 ATOM 1247 O O . TYR A 1 157 ? 115.329 31.477 51.478 1.00 211.07 ? 157 TYR A O 1 ATOM 1248 C CB . TYR A 1 157 ? 113.581 30.891 53.630 1.00 210.25 ? 157 TYR A CB 1 ATOM 1249 C CG . TYR A 1 157 ? 112.170 30.979 53.062 1.00 206.44 ? 157 TYR A CG 1 ATOM 1250 C CD1 . TYR A 1 157 ? 111.939 31.408 51.746 1.00 203.93 ? 157 TYR A CD1 1 ATOM 1251 C CD2 . TYR A 1 157 ? 111.059 30.637 53.848 1.00 205.54 ? 157 TYR A CD2 1 ATOM 1252 C CE1 . TYR A 1 157 ? 110.650 31.501 51.235 1.00 200.68 ? 157 TYR A CE1 1 ATOM 1253 C CE2 . TYR A 1 157 ? 109.766 30.724 53.342 1.00 202.18 ? 157 TYR A CE2 1 ATOM 1254 C CZ . TYR A 1 157 ? 109.565 31.151 52.036 1.00 199.79 ? 157 TYR A CZ 1 ATOM 1255 O OH . TYR A 1 157 ? 108.276 31.240 51.557 1.00 196.69 ? 157 TYR A OH 1 ATOM 1256 N N . PRO A 1 158 ? 115.237 29.343 50.686 1.00 215.69 ? 158 PRO A N 1 ATOM 1257 C CA . PRO A 1 158 ? 115.738 29.743 49.372 1.00 214.99 ? 158 PRO A CA 1 ATOM 1258 C C . PRO A 1 158 ? 114.660 30.462 48.561 1.00 210.34 ? 158 PRO A C 1 ATOM 1259 O O . PRO A 1 158 ? 113.458 30.315 48.842 1.00 208.19 ? 158 PRO A O 1 ATOM 1260 C CB . PRO A 1 158 ? 116.125 28.415 48.724 1.00 218.91 ? 158 PRO A CB 1 ATOM 1261 C CG . PRO A 1 158 ? 115.226 27.404 49.353 1.00 219.86 ? 158 PRO A CG 1 ATOM 1262 C CD . PRO A 1 158 ? 115.003 27.883 50.763 1.00 219.03 ? 158 PRO A CD 1 ATOM 1263 N N . THR A 1 159 ? 115.092 31.250 47.584 1.00 208.99 ? 159 THR A N 1 ATOM 1264 C CA . THR A 1 159 ? 114.170 32.057 46.788 1.00 204.85 ? 159 THR A CA 1 ATOM 1265 C C . THR A 1 159 ? 113.181 31.157 46.052 1.00 204.62 ? 159 THR A C 1 ATOM 1266 O O . THR A 1 159 ? 113.598 30.219 45.371 1.00 207.53 ? 159 THR A O 1 ATOM 1267 C CB . THR A 1 159 ? 114.924 32.938 45.770 1.00 204.26 ? 159 THR A CB 1 ATOM 1268 O OG1 . THR A 1 159 ? 115.942 33.688 46.447 1.00 204.94 ? 159 THR A OG1 1 ATOM 1269 C CG2 . THR A 1 159 ? 113.974 33.913 45.067 1.00 200.06 ? 159 THR A CG2 1 ATOM 1270 N N . ILE A 1 160 ? 111.886 31.444 46.213 1.00 201.33 ? 160 ILE A N 1 ATOM 1271 C CA . ILE A 1 160 ? 110.812 30.728 45.514 1.00 200.65 ? 160 ILE A CA 1 ATOM 1272 C C . ILE A 1 160 ? 110.580 31.370 44.151 1.00 198.65 ? 160 ILE A C 1 ATOM 1273 O O . ILE A 1 160 ? 110.562 32.579 44.044 1.00 196.03 ? 160 ILE A O 1 ATOM 1274 C CB . ILE A 1 160 ? 109.492 30.742 46.320 1.00 198.16 ? 160 ILE A CB 1 ATOM 1275 C CG1 . ILE A 1 160 ? 109.661 29.907 47.590 1.00 200.75 ? 160 ILE A CG1 1 ATOM 1276 C CG2 . ILE A 1 160 ? 108.330 30.184 45.491 1.00 197.05 ? 160 ILE A CG2 1 ATOM 1277 C CD1 . ILE A 1 160 ? 108.593 30.117 48.640 1.00 198.52 ? 160 ILE A CD1 1 ATOM 1278 N N . LYS A 1 161 ? 110.423 30.546 43.120 1.00 200.16 ? 161 LYS A N 1 ATOM 1279 C CA . LYS A 1 161 ? 110.094 31.010 41.773 1.00 198.67 ? 161 LYS A CA 1 ATOM 1280 C C . LYS A 1 161 ? 109.109 30.028 41.149 1.00 199.04 ? 161 LYS A C 1 ATOM 1281 O O . LYS A 1 161 ? 109.502 29.000 40.584 1.00 202.14 ? 161 LYS A O 1 ATOM 1282 C CB . LYS A 1 161 ? 111.351 31.122 40.908 1.00 201.02 ? 161 LYS A CB 1 ATOM 1283 C CG . LYS A 1 161 ? 112.246 32.300 41.248 1.00 200.22 ? 161 LYS A CG 1 ATOM 1284 C CD . LYS A 1 161 ? 113.537 32.261 40.451 1.00 203.05 ? 161 LYS A CD 1 ATOM 1285 C CE . LYS A 1 161 ? 114.458 33.406 40.832 1.00 202.46 ? 161 LYS A CE 1 ATOM 1286 N NZ . LYS A 1 161 ? 115.758 33.312 40.116 1.00 205.51 ? 161 LYS A NZ 1 ATOM 1287 N N . ARG A 1 162 ? 107.824 30.330 41.274 1.00 196.02 ? 162 ARG A N 1 ATOM 1288 C CA . ARG A 1 162 ? 106.773 29.452 40.767 1.00 196.13 ? 162 ARG A CA 1 ATOM 1289 C C . ARG A 1 162 ? 105.921 30.147 39.727 1.00 193.55 ? 162 ARG A C 1 ATOM 1290 O O . ARG A 1 162 ? 105.616 31.342 39.852 1.00 190.60 ? 162 ARG A O 1 ATOM 1291 C CB . ARG A 1 162 ? 105.882 28.966 41.912 1.00 195.36 ? 162 ARG A CB 1 ATOM 1292 C CG . ARG A 1 162 ? 106.396 27.737 42.625 1.00 198.93 ? 162 ARG A CG 1 ATOM 1293 C CD . ARG A 1 162 ? 106.460 26.524 41.703 1.00 201.93 ? 162 ARG A CD 1 ATOM 1294 N NE . ARG A 1 162 ? 105.842 25.342 42.302 1.00 203.56 ? 162 ARG A NE 1 ATOM 1295 C CZ . ARG A 1 162 ? 106.312 24.671 43.357 1.00 206.10 ? 162 ARG A CZ 1 ATOM 1296 N NH1 . ARG A 1 162 ? 107.425 25.051 43.987 1.00 207.33 ? 162 ARG A NH1 1 ATOM 1297 N NH2 . ARG A 1 162 ? 105.647 23.610 43.803 1.00 207.58 ? 162 ARG A NH2 1 ATOM 1298 N N . SER A 1 163 ? 105.504 29.372 38.727 1.00 194.86 ? 163 SER A N 1 ATOM 1299 C CA . SER A 1 163 ? 104.649 29.864 37.661 1.00 193.01 ? 163 SER A CA 1 ATOM 1300 C C . SER A 1 163 ? 103.482 28.900 37.424 1.00 193.21 ? 163 SER A C 1 ATOM 1301 O O . SER A 1 163 ? 103.685 27.691 37.367 1.00 196.03 ? 163 SER A O 1 ATOM 1302 C CB . SER A 1 163 ? 105.469 30.026 36.383 1.00 194.80 ? 163 SER A CB 1 ATOM 1303 O OG . SER A 1 163 ? 104.662 30.530 35.340 1.00 193.31 ? 163 SER A OG 1 ATOM 1304 N N . TYR A 1 164 ? 102.268 29.440 37.312 1.00 190.34 ? 164 TYR A N 1 ATOM 1305 C CA . TYR A 1 164 ? 101.109 28.656 36.879 1.00 190.43 ? 164 TYR A CA 1 ATOM 1306 C C . TYR A 1 164 ? 100.488 29.282 35.625 1.00 189.25 ? 164 TYR A C 1 ATOM 1307 O O . TYR A 1 164 ? 100.281 30.499 35.566 1.00 186.77 ? 164 TYR A O 1 ATOM 1308 C CB . TYR A 1 164 ? 100.060 28.533 37.986 1.00 188.47 ? 164 TYR A CB 1 ATOM 1309 C CG . TYR A 1 164 ? 98.774 27.922 37.479 1.00 188.17 ? 164 TYR A CG 1 ATOM 1310 C CD1 . TYR A 1 164 ? 98.677 26.557 37.241 1.00 190.94 ? 164 TYR A CD1 1 ATOM 1311 C CD2 . TYR A 1 164 ? 97.672 28.713 37.183 1.00 185.35 ? 164 TYR A CD2 1 ATOM 1312 C CE1 . TYR A 1 164 ? 97.503 25.992 36.755 1.00 190.80 ? 164 TYR A CE1 1 ATOM 1313 C CE2 . TYR A 1 164 ? 96.500 28.160 36.692 1.00 185.24 ? 164 TYR A CE2 1 ATOM 1314 C CZ . TYR A 1 164 ? 96.417 26.802 36.481 1.00 187.92 ? 164 TYR A CZ 1 ATOM 1315 O OH . TYR A 1 164 ? 95.254 26.263 35.999 1.00 187.88 ? 164 TYR A OH 1 ATOM 1316 N N . ASN A 1 165 ? 100.168 28.432 34.653 1.00 191.20 ? 165 ASN A N 1 ATOM 1317 C CA . ASN A 1 165 ? 99.612 28.836 33.364 1.00 190.87 ? 165 ASN A CA 1 ATOM 1318 C C . ASN A 1 165 ? 98.143 28.425 33.326 1.00 189.73 ? 165 ASN A C 1 ATOM 1319 O O . ASN A 1 165 ? 97.824 27.240 33.474 1.00 191.38 ? 165 ASN A O 1 ATOM 1320 C CB . ASN A 1 165 ? 100.398 28.121 32.268 1.00 194.34 ? 165 ASN A CB 1 ATOM 1321 C CG . ASN A 1 165 ? 99.896 28.413 30.856 1.00 194.69 ? 165 ASN A CG 1 ATOM 1322 O OD1 . ASN A 1 165 ? 98.677 28.454 30.603 1.00 193.35 ? 165 ASN A OD1 1 ATOM 1323 N ND2 . ASN A 1 165 ? 100.862 28.565 29.913 1.00 196.83 ? 165 ASN A ND2 1 ATOM 1324 N N . ASN A 1 166 ? 97.252 29.397 33.134 1.00 187.09 ? 166 ASN A N 1 ATOM 1325 C CA . ASN A 1 166 ? 95.819 29.112 33.057 1.00 185.97 ? 166 ASN A CA 1 ATOM 1326 C C . ASN A 1 166 ? 95.463 28.462 31.722 1.00 188.18 ? 166 ASN A C 1 ATOM 1327 O O . ASN A 1 166 ? 95.184 29.150 30.734 1.00 187.91 ? 166 ASN A O 1 ATOM 1328 C CB . ASN A 1 166 ? 94.980 30.380 33.279 1.00 182.65 ? 166 ASN A CB 1 ATOM 1329 C CG . ASN A 1 166 ? 93.491 30.083 33.428 1.00 181.38 ? 166 ASN A CG 1 ATOM 1330 O OD1 . ASN A 1 166 ? 93.084 28.931 33.597 1.00 182.69 ? 166 ASN A OD1 1 ATOM 1331 N ND2 . ASN A 1 166 ? 92.672 31.129 33.378 1.00 178.94 ? 166 ASN A ND2 1 ATOM 1332 N N . THR A 1 167 ? 95.461 27.132 31.720 1.00 190.52 ? 167 THR A N 1 ATOM 1333 C CA . THR A 1 167 ? 95.100 26.343 30.544 1.00 192.91 ? 167 THR A CA 1 ATOM 1334 C C . THR A 1 167 ? 93.593 26.049 30.462 1.00 191.88 ? 167 THR A C 1 ATOM 1335 O O . THR A 1 167 ? 93.123 25.469 29.477 1.00 193.68 ? 167 THR A O 1 ATOM 1336 C CB . THR A 1 167 ? 95.870 25.016 30.521 1.00 196.31 ? 167 THR A CB 1 ATOM 1337 O OG1 . THR A 1 167 ? 95.564 24.263 31.702 1.00 196.10 ? 167 THR A OG1 1 ATOM 1338 C CG2 . THR A 1 167 ? 97.370 25.278 30.455 1.00 197.72 ? 167 THR A CG2 1 ATOM 1339 N N . ASN A 1 168 ? 92.839 26.469 31.476 1.00 189.11 ? 168 ASN A N 1 ATOM 1340 C CA . ASN A 1 168 ? 91.390 26.293 31.495 1.00 187.93 ? 168 ASN A CA 1 ATOM 1341 C C . ASN A 1 168 ? 90.723 27.293 30.560 1.00 186.73 ? 168 ASN A C 1 ATOM 1342 O O . ASN A 1 168 ? 91.320 28.320 30.218 1.00 186.06 ? 168 ASN A O 1 ATOM 1343 C CB . ASN A 1 168 ? 90.850 26.495 32.911 1.00 185.42 ? 168 ASN A CB 1 ATOM 1344 C CG . ASN A 1 168 ? 91.503 25.568 33.928 1.00 186.74 ? 168 ASN A CG 1 ATOM 1345 O OD1 . ASN A 1 168 ? 91.117 24.409 34.061 1.00 188.44 ? 168 ASN A OD1 1 ATOM 1346 N ND2 . ASN A 1 168 ? 92.488 26.087 34.669 1.00 186.11 ? 168 ASN A ND2 1 ATOM 1347 N N . GLN A 1 169 ? 89.480 27.011 30.185 1.00 186.59 ? 169 GLN A N 1 ATOM 1348 C CA . GLN A 1 169 ? 88.663 27.946 29.391 1.00 185.52 ? 169 GLN A CA 1 ATOM 1349 C C . GLN A 1 169 ? 88.143 29.102 30.234 1.00 182.12 ? 169 GLN A C 1 ATOM 1350 O O . GLN A 1 169 ? 87.870 30.176 29.714 1.00 181.11 ? 169 GLN A O 1 ATOM 1351 C CB . GLN A 1 169 ? 87.458 27.229 28.771 1.00 186.63 ? 169 GLN A CB 1 ATOM 1352 C CG . GLN A 1 169 ? 87.831 26.036 27.921 1.00 190.11 ? 169 GLN A CG 1 ATOM 1353 C CD . GLN A 1 169 ? 88.929 26.380 26.944 1.00 191.95 ? 169 GLN A CD 1 ATOM 1354 O OE1 . GLN A 1 169 ? 88.740 27.251 26.101 1.00 191.85 ? 169 GLN A OE1 1 ATOM 1355 N NE2 . GLN A 1 169 ? 90.097 25.740 27.079 1.00 193.76 ? 169 GLN A NE2 1 ATOM 1356 N N . GLU A 1 170 ? 88.023 28.872 31.537 1.00 180.59 ? 170 GLU A N 1 ATOM 1357 C CA . GLU A 1 170 ? 87.373 29.799 32.446 1.00 177.49 ? 170 GLU A CA 1 ATOM 1358 C C . GLU A 1 170 ? 88.378 30.775 33.053 1.00 176.04 ? 170 GLU A C 1 ATOM 1359 O O . GLU A 1 170 ? 89.549 30.439 33.237 1.00 177.29 ? 170 GLU A O 1 ATOM 1360 C CB . GLU A 1 170 ? 86.672 29.015 33.555 1.00 176.80 ? 170 GLU A CB 1 ATOM 1361 C CG . GLU A 1 170 ? 85.608 28.041 33.049 1.00 178.16 ? 170 GLU A CG 1 ATOM 1362 C CD . GLU A 1 170 ? 86.141 26.661 32.642 1.00 181.32 ? 170 GLU A CD 1 ATOM 1363 O OE1 . GLU A 1 170 ? 87.357 26.514 32.422 1.00 182.80 ? 170 GLU A OE1 1 ATOM 1364 O OE2 . GLU A 1 170 ? 85.336 25.702 32.536 1.00 182.47 ? 170 GLU A OE2 1 ATOM 1365 N N . ASP A 1 171 ? 87.906 31.985 33.351 1.00 173.55 ? 171 ASP A N 1 ATOM 1366 C CA . ASP A 1 171 ? 88.645 32.928 34.189 1.00 171.77 ? 171 ASP A CA 1 ATOM 1367 C C . ASP A 1 171 ? 88.901 32.243 35.530 1.00 171.43 ? 171 ASP A C 1 ATOM 1368 O O . ASP A 1 171 ? 88.049 31.499 36.014 1.00 171.33 ? 171 ASP A O 1 ATOM 1369 C CB . ASP A 1 171 ? 87.831 34.214 34.438 1.00 169.12 ? 171 ASP A CB 1 ATOM 1370 C CG . ASP A 1 171 ? 87.713 35.115 33.209 1.00 169.51 ? 171 ASP A CG 1 ATOM 1371 O OD1 . ASP A 1 171 ? 88.424 34.911 32.200 1.00 171.66 ? 171 ASP A OD1 1 ATOM 1372 O OD2 . ASP A 1 171 ? 86.919 36.072 33.270 1.00 167.78 ? 171 ASP A OD2 1 ATOM 1373 N N . LEU A 1 172 ? 90.048 32.521 36.143 1.00 171.37 ? 172 LEU A N 1 ATOM 1374 C CA . LEU A 1 172 ? 90.429 31.896 37.413 1.00 171.47 ? 172 LEU A CA 1 ATOM 1375 C C . LEU A 1 172 ? 90.675 32.933 38.514 1.00 169.15 ? 172 LEU A C 1 ATOM 1376 O O . LEU A 1 172 ? 91.448 33.869 38.328 1.00 168.61 ? 172 LEU A O 1 ATOM 1377 C CB . LEU A 1 172 ? 91.686 31.064 37.209 1.00 174.21 ? 172 LEU A CB 1 ATOM 1378 C CG . LEU A 1 172 ? 92.000 30.046 38.303 1.00 175.40 ? 172 LEU A CG 1 ATOM 1379 C CD1 . LEU A 1 172 ? 91.116 28.820 38.157 1.00 176.75 ? 172 LEU A CD1 1 ATOM 1380 C CD2 . LEU A 1 172 ? 93.469 29.654 38.259 1.00 177.73 ? 172 LEU A CD2 1 ATOM 1381 N N . LEU A 1 173 ? 90.010 32.759 39.655 1.00 167.91 ? 173 LEU A N 1 ATOM 1382 C CA . LEU A 1 173 ? 90.247 33.597 40.824 1.00 166.01 ? 173 LEU A CA 1 ATOM 1383 C C . LEU A 1 173 ? 91.383 33.001 41.641 1.00 167.60 ? 173 LEU A C 1 ATOM 1384 O O . LEU A 1 173 ? 91.231 31.929 42.212 1.00 168.96 ? 173 LEU A O 1 ATOM 1385 C CB . LEU A 1 173 ? 88.994 33.694 41.695 1.00 164.14 ? 173 LEU A CB 1 ATOM 1386 C CG . LEU A 1 173 ? 89.163 34.415 43.039 1.00 162.42 ? 173 LEU A CG 1 ATOM 1387 C CD1 . LEU A 1 173 ? 89.759 35.824 42.895 1.00 160.91 ? 173 LEU A CD1 1 ATOM 1388 C CD2 . LEU A 1 173 ? 87.822 34.455 43.748 1.00 160.79 ? 173 LEU A CD2 1 ATOM 1389 N N . VAL A 1 174 ? 92.497 33.724 41.727 1.00 167.54 ? 174 VAL A N 1 ATOM 1390 C CA . VAL A 1 174 ? 93.676 33.277 42.474 1.00 169.21 ? 174 VAL A CA 1 ATOM 1391 C C . VAL A 1 174 ? 93.837 34.117 43.738 1.00 167.45 ? 174 VAL A C 1 ATOM 1392 O O . VAL A 1 174 ? 93.763 35.356 43.687 1.00 165.35 ? 174 VAL A O 1 ATOM 1393 C CB . VAL A 1 174 ? 94.957 33.409 41.625 1.00 170.88 ? 174 VAL A CB 1 ATOM 1394 C CG1 . VAL A 1 174 ? 96.184 32.922 42.396 1.00 172.86 ? 174 VAL A CG1 1 ATOM 1395 C CG2 . VAL A 1 174 ? 94.808 32.650 40.309 1.00 172.71 ? 174 VAL A CG2 1 ATOM 1396 N N . LEU A 1 175 ? 94.068 33.434 44.859 1.00 168.55 ? 175 LEU A N 1 ATOM 1397 C CA . LEU A 1 175 ? 94.258 34.079 46.157 1.00 167.37 ? 175 LEU A CA 1 ATOM 1398 C C . LEU A 1 175 ? 95.636 33.765 46.710 1.00 169.59 ? 175 LEU A C 1 ATOM 1399 O O . LEU A 1 175 ? 96.097 32.630 46.605 1.00 172.31 ? 175 LEU A O 1 ATOM 1400 C CB . LEU A 1 175 ? 93.209 33.569 47.142 1.00 166.90 ? 175 LEU A CB 1 ATOM 1401 C CG . LEU A 1 175 ? 91.747 33.905 46.832 1.00 164.65 ? 175 LEU A CG 1 ATOM 1402 C CD1 . LEU A 1 175 ? 90.799 32.956 47.563 1.00 165.21 ? 175 LEU A CD1 1 ATOM 1403 C CD2 . LEU A 1 175 ? 91.457 35.359 47.184 1.00 161.81 ? 175 LEU A CD2 1 ATOM 1404 N N . TRP A 1 176 ? 96.284 34.765 47.303 1.00 168.58 ? 176 TRP A N 1 ATOM 1405 C CA . TRP A 1 176 ? 97.545 34.566 48.020 1.00 170.62 ? 176 TRP A CA 1 ATOM 1406 C C . TRP A 1 176 ? 97.648 35.556 49.177 1.00 169.03 ? 176 TRP A C 1 ATOM 1407 O O . TRP A 1 176 ? 96.718 36.320 49.411 1.00 166.42 ? 176 TRP A O 1 ATOM 1408 C CB . TRP A 1 176 ? 98.739 34.676 47.057 1.00 172.09 ? 176 TRP A CB 1 ATOM 1409 C CG . TRP A 1 176 ? 98.972 36.038 46.499 1.00 170.02 ? 176 TRP A CG 1 ATOM 1410 C CD1 . TRP A 1 176 ? 99.848 36.980 46.958 1.00 169.58 ? 176 TRP A CD1 1 ATOM 1411 C CD2 . TRP A 1 176 ? 98.330 36.606 45.364 1.00 168.38 ? 176 TRP A CD2 1 ATOM 1412 N NE1 . TRP A 1 176 ? 99.784 38.109 46.181 1.00 167.72 ? 176 TRP A NE1 1 ATOM 1413 C CE2 . TRP A 1 176 ? 98.859 37.907 45.193 1.00 167.02 ? 176 TRP A CE2 1 ATOM 1414 C CE3 . TRP A 1 176 ? 97.351 36.148 44.473 1.00 168.10 ? 176 TRP A CE3 1 ATOM 1415 C CZ2 . TRP A 1 176 ? 98.438 38.759 44.169 1.00 165.50 ? 176 TRP A CZ2 1 ATOM 1416 C CZ3 . TRP A 1 176 ? 96.927 37.002 43.449 1.00 166.58 ? 176 TRP A CZ3 1 ATOM 1417 C CH2 . TRP A 1 176 ? 97.480 38.291 43.305 1.00 165.37 ? 176 TRP A CH2 1 ATOM 1418 N N . GLY A 1 177 ? 98.763 35.531 49.904 1.00 170.75 ? 177 GLY A N 1 ATOM 1419 C CA . GLY A 1 177 ? 98.949 36.420 51.051 1.00 169.62 ? 177 GLY A CA 1 ATOM 1420 C C . GLY A 1 177 ? 100.380 36.676 51.493 1.00 171.39 ? 177 GLY A C 1 ATOM 1421 O O . GLY A 1 177 ? 101.339 36.092 50.972 1.00 173.82 ? 177 GLY A O 1 ATOM 1422 N N . ILE A 1 178 ? 100.504 37.570 52.467 1.00 170.24 ? 178 ILE A N 1 ATOM 1423 C CA . ILE A 1 178 ? 101.786 37.967 53.042 1.00 171.73 ? 178 ILE A CA 1 ATOM 1424 C C . ILE A 1 178 ? 101.625 37.955 54.561 1.00 172.22 ? 178 ILE A C 1 ATOM 1425 O O . ILE A 1 178 ? 100.624 38.445 55.079 1.00 170.00 ? 178 ILE A O 1 ATOM 1426 C CB . ILE A 1 178 ? 102.247 39.366 52.524 1.00 169.73 ? 178 ILE A CB 1 ATOM 1427 C CG1 . ILE A 1 178 ? 103.567 39.833 53.182 1.00 171.26 ? 178 ILE A CG1 1 ATOM 1428 C CG2 . ILE A 1 178 ? 101.184 40.445 52.735 1.00 166.30 ? 178 ILE A CG2 1 ATOM 1429 C CD1 . ILE A 1 178 ? 104.763 39.885 52.259 1.00 172.79 ? 178 ILE A CD1 1 ATOM 1430 N N . HIS A 1 179 ? 102.616 37.410 55.266 1.00 175.31 ? 179 HIS A N 1 ATOM 1431 C CA . HIS A 1 179 ? 102.629 37.423 56.735 1.00 176.31 ? 179 HIS A CA 1 ATOM 1432 C C . HIS A 1 179 ? 103.450 38.600 57.274 1.00 175.78 ? 179 HIS A C 1 ATOM 1433 O O . HIS A 1 179 ? 104.612 38.779 56.909 1.00 177.17 ? 179 HIS A O 1 ATOM 1434 C CB . HIS A 1 179 ? 103.176 36.105 57.295 1.00 180.42 ? 179 HIS A CB 1 ATOM 1435 C CG . HIS A 1 179 ? 103.316 36.092 58.789 1.00 182.05 ? 179 HIS A CG 1 ATOM 1436 N ND1 . HIS A 1 179 ? 104.474 35.708 59.426 1.00 185.64 ? 179 HIS A ND1 1 ATOM 1437 C CD2 . HIS A 1 179 ? 102.449 36.438 59.769 1.00 180.74 ? 179 HIS A CD2 1 ATOM 1438 C CE1 . HIS A 1 179 ? 104.311 35.800 60.733 1.00 186.57 ? 179 HIS A CE1 1 ATOM 1439 N NE2 . HIS A 1 179 ? 103.092 36.244 60.968 1.00 183.61 ? 179 HIS A NE2 1 ATOM 1440 N N . HIS A 1 180 ? 102.825 39.398 58.136 1.00 173.84 ? 180 HIS A N 1 ATOM 1441 C CA . HIS A 1 180 ? 103.482 40.505 58.817 1.00 173.40 ? 180 HIS A CA 1 ATOM 1442 C C . HIS A 1 180 ? 103.827 40.044 60.227 1.00 176.18 ? 180 HIS A C 1 ATOM 1443 O O . HIS A 1 180 ? 102.937 39.873 61.048 1.00 175.79 ? 180 HIS A O 1 ATOM 1444 C CB . HIS A 1 180 ? 102.557 41.723 58.876 1.00 169.64 ? 180 HIS A CB 1 ATOM 1445 C CG . HIS A 1 180 ? 102.167 42.255 57.530 1.00 167.08 ? 180 HIS A CG 1 ATOM 1446 N ND1 . HIS A 1 180 ? 103.092 42.531 56.549 1.00 167.48 ? 180 HIS A ND1 1 ATOM 1447 C CD2 . HIS A 1 180 ? 100.959 42.573 57.006 1.00 164.32 ? 180 HIS A CD2 1 ATOM 1448 C CE1 . HIS A 1 180 ? 102.472 42.979 55.470 1.00 165.16 ? 180 HIS A CE1 1 ATOM 1449 N NE2 . HIS A 1 180 ? 101.176 43.018 55.723 1.00 163.23 ? 180 HIS A NE2 1 ATOM 1450 N N . PRO A 1 181 ? 105.121 39.839 60.516 1.00 179.19 ? 181 PRO A N 1 ATOM 1451 C CA . PRO A 1 181 ? 105.503 39.313 61.826 1.00 182.41 ? 181 PRO A CA 1 ATOM 1452 C C . PRO A 1 181 ? 105.530 40.355 62.944 1.00 181.63 ? 181 PRO A C 1 ATOM 1453 O O . PRO A 1 181 ? 105.548 41.558 62.682 1.00 178.92 ? 181 PRO A O 1 ATOM 1454 C CB . PRO A 1 181 ? 106.908 38.751 61.576 1.00 185.99 ? 181 PRO A CB 1 ATOM 1455 C CG . PRO A 1 181 ? 107.458 39.594 60.491 1.00 184.05 ? 181 PRO A CG 1 ATOM 1456 C CD . PRO A 1 181 ? 106.292 40.030 59.641 1.00 180.08 ? 181 PRO A CD 1 ATOM 1457 N N . LYS A 1 182 ? 105.554 39.858 64.177 1.00 184.29 ? 182 LYS A N 1 ATOM 1458 C CA . LYS A 1 182 ? 105.577 40.677 65.387 1.00 184.27 ? 182 LYS A CA 1 ATOM 1459 C C . LYS A 1 182 ? 106.862 41.498 65.495 1.00 185.17 ? 182 LYS A C 1 ATOM 1460 O O . LYS A 1 182 ? 106.800 42.712 65.652 1.00 182.78 ? 182 LYS A O 1 ATOM 1461 C CB . LYS A 1 182 ? 105.432 39.765 66.609 1.00 187.76 ? 182 LYS A CB 1 ATOM 1462 C CG . LYS A 1 182 ? 105.542 40.414 67.980 1.00 188.72 ? 182 LYS A CG 1 ATOM 1463 C CD . LYS A 1 182 ? 105.819 39.345 69.035 1.00 193.47 ? 182 LYS A CD 1 ATOM 1464 C CE . LYS A 1 182 ? 106.177 39.937 70.391 1.00 195.27 ? 182 LYS A CE 1 ATOM 1465 N NZ . LYS A 1 182 ? 105.021 40.614 71.041 1.00 192.62 ? 182 LYS A NZ 1 ATOM 1466 N N . ASP A 1 183 ? 108.018 40.832 65.425 1.00 188.77 ? 183 ASP A N 1 ATOM 1467 C CA . ASP A 1 183 ? 109.328 41.504 65.575 1.00 190.22 ? 183 ASP A CA 1 ATOM 1468 C C . ASP A 1 183 ? 110.436 40.859 64.736 1.00 192.70 ? 183 ASP A C 1 ATOM 1469 O O . ASP A 1 183 ? 110.234 39.805 64.146 1.00 193.75 ? 183 ASP A O 1 ATOM 1470 C CB . ASP A 1 183 ? 109.735 41.585 67.060 1.00 193.17 ? 183 ASP A CB 1 ATOM 1471 C CG . ASP A 1 183 ? 109.743 40.229 67.756 1.00 197.36 ? 183 ASP A CG 1 ATOM 1472 O OD1 . ASP A 1 183 ? 110.196 39.243 67.156 1.00 199.60 ? 183 ASP A OD1 1 ATOM 1473 O OD2 . ASP A 1 183 ? 109.302 40.152 68.921 1.00 198.61 ? 183 ASP A OD2 1 ATOM 1474 N N . ALA A 1 184 ? 111.599 41.510 64.693 1.00 193.70 ? 184 ALA A N 1 ATOM 1475 C CA . ALA A 1 184 ? 112.759 41.026 63.924 1.00 196.18 ? 184 ALA A CA 1 ATOM 1476 C C . ALA A 1 184 ? 113.178 39.593 64.267 1.00 200.81 ? 184 ALA A C 1 ATOM 1477 O O . ALA A 1 184 ? 113.628 38.861 63.388 1.00 202.23 ? 184 ALA A O 1 ATOM 1478 C CB . ALA A 1 184 ? 113.940 41.970 64.104 1.00 197.00 ? 184 ALA A CB 1 ATOM 1479 N N . ALA A 1 185 ? 113.027 39.205 65.533 1.00 203.31 ? 185 ALA A N 1 ATOM 1480 C CA . ALA A 1 185 ? 113.364 37.851 65.982 1.00 208.06 ? 185 ALA A CA 1 ATOM 1481 C C . ALA A 1 185 ? 112.461 36.807 65.337 1.00 207.49 ? 185 ALA A C 1 ATOM 1482 O O . ALA A 1 185 ? 112.941 35.799 64.823 1.00 210.29 ? 185 ALA A O 1 ATOM 1483 C CB . ALA A 1 185 ? 113.282 37.752 67.499 1.00 210.75 ? 185 ALA A CB 1 ATOM 1484 N N . GLU A 1 186 ? 111.156 37.066 65.351 1.00 203.94 ? 186 GLU A N 1 ATOM 1485 C CA . GLU A 1 186 ? 110.175 36.180 64.717 1.00 202.95 ? 186 GLU A CA 1 ATOM 1486 C C . GLU A 1 186 ? 110.399 36.038 63.204 1.00 201.50 ? 186 GLU A C 1 ATOM 1487 O O . GLU A 1 186 ? 110.187 34.958 62.652 1.00 202.90 ? 186 GLU A O 1 ATOM 1488 C CB . GLU A 1 186 ? 108.752 36.679 64.990 1.00 199.10 ? 186 GLU A CB 1 ATOM 1489 C CG . GLU A 1 186 ? 107.643 35.770 64.470 1.00 198.18 ? 186 GLU A CG 1 ATOM 1490 C CD . GLU A 1 186 ? 106.269 36.173 64.978 1.00 195.17 ? 186 GLU A CD 1 ATOM 1491 O OE1 . GLU A 1 186 ? 105.983 35.937 66.168 1.00 197.03 ? 186 GLU A OE1 1 ATOM 1492 O OE2 . GLU A 1 186 ? 105.483 36.750 64.193 1.00 191.09 ? 186 GLU A OE2 1 ATOM 1493 N N . GLN A 1 187 ? 110.816 37.123 62.543 1.00 198.88 ? 187 GLN A N 1 ATOM 1494 C CA . GLN A 1 187 ? 111.111 37.104 61.100 1.00 197.67 ? 187 GLN A CA 1 ATOM 1495 C C . GLN A 1 187 ? 112.190 36.065 60.769 1.00 202.04 ? 187 GLN A C 1 ATOM 1496 O O . GLN A 1 187 ? 111.981 35.190 59.912 1.00 202.61 ? 187 GLN A O 1 ATOM 1497 C CB . GLN A 1 187 ? 111.542 38.498 60.615 1.00 194.83 ? 187 GLN A CB 1 ATOM 1498 C CG . GLN A 1 187 ? 112.041 38.576 59.175 1.00 194.10 ? 187 GLN A CG 1 ATOM 1499 C CD . GLN A 1 187 ? 111.007 38.127 58.156 1.00 191.86 ? 187 GLN A CD 1 ATOM 1500 O OE1 . GLN A 1 187 ? 109.835 38.470 58.258 1.00 188.82 ? 187 GLN A OE1 1 ATOM 1501 N NE2 . GLN A 1 187 ? 111.442 37.359 57.160 1.00 193.48 ? 187 GLN A NE2 1 ATOM 1502 N N . THR A 1 188 ? 113.330 36.159 61.455 1.00 205.27 ? 188 THR A N 1 ATOM 1503 C CA . THR A 1 188 ? 114.440 35.215 61.246 1.00 209.86 ? 188 THR A CA 1 ATOM 1504 C C . THR A 1 188 ? 114.081 33.818 61.781 1.00 213.34 ? 188 THR A C 1 ATOM 1505 O O . THR A 1 188 ? 114.515 32.809 61.220 1.00 216.19 ? 188 THR A O 1 ATOM 1506 C CB . THR A 1 188 ? 115.753 35.718 61.892 1.00 212.61 ? 188 THR A CB 1 ATOM 1507 O OG1 . THR A 1 188 ? 115.600 35.801 63.312 1.00 214.15 ? 188 THR A OG1 1 ATOM 1508 C CG2 . THR A 1 188 ? 116.142 37.099 61.350 1.00 209.38 ? 188 THR A CG2 1 ATOM 1509 N N . LYS A 1 189 ? 113.272 33.768 62.841 1.00 213.15 ? 189 LYS A N 1 ATOM 1510 C CA . LYS A 1 189 ? 112.793 32.501 63.402 1.00 216.28 ? 189 LYS A CA 1 ATOM 1511 C C . LYS A 1 189 ? 111.985 31.683 62.386 1.00 215.01 ? 189 LYS A C 1 ATOM 1512 O O . LYS A 1 189 ? 112.170 30.472 62.281 1.00 218.60 ? 189 LYS A O 1 ATOM 1513 C CB . LYS A 1 189 ? 111.950 32.752 64.660 1.00 215.70 ? 189 LYS A CB 1 ATOM 1514 C CG . LYS A 1 189 ? 111.572 31.496 65.428 1.00 219.61 ? 189 LYS A CG 1 ATOM 1515 C CD . LYS A 1 189 ? 110.459 31.760 66.419 1.00 218.07 ? 189 LYS A CD 1 ATOM 1516 C CE . LYS A 1 189 ? 110.041 30.469 67.097 1.00 222.04 ? 189 LYS A CE 1 ATOM 1517 N NZ . LYS A 1 189 ? 108.783 30.653 67.862 1.00 220.10 ? 189 LYS A NZ 1 ATOM 1518 N N . LEU A 1 190 ? 111.103 32.348 61.642 1.00 210.13 ? 190 LEU A N 1 ATOM 1519 C CA . LEU A 1 190 ? 110.242 31.675 60.655 1.00 208.60 ? 190 LEU A CA 1 ATOM 1520 C C . LEU A 1 190 ? 110.870 31.560 59.262 1.00 208.46 ? 190 LEU A C 1 ATOM 1521 O O . LEU A 1 190 ? 110.701 30.537 58.595 1.00 209.94 ? 190 LEU A O 1 ATOM 1522 C CB . LEU A 1 190 ? 108.886 32.396 60.533 1.00 203.64 ? 190 LEU A CB 1 ATOM 1523 C CG . LEU A 1 190 ? 108.025 32.577 61.793 1.00 203.06 ? 190 LEU A CG 1 ATOM 1524 C CD1 . LEU A 1 190 ? 106.584 32.876 61.404 1.00 198.79 ? 190 LEU A CD1 1 ATOM 1525 C CD2 . LEU A 1 190 ? 108.094 31.376 62.727 1.00 207.69 ? 190 LEU A CD2 1 ATOM 1526 N N . TYR A 1 191 ? 111.563 32.612 58.823 1.00 206.75 ? 191 TYR A N 1 ATOM 1527 C CA . TYR A 1 191 ? 112.023 32.721 57.429 1.00 205.89 ? 191 TYR A CA 1 ATOM 1528 C C . TYR A 1 191 ? 113.525 32.962 57.232 1.00 208.43 ? 191 TYR A C 1 ATOM 1529 O O . TYR A 1 191 ? 113.971 33.062 56.085 1.00 207.98 ? 191 TYR A O 1 ATOM 1530 C CB . TYR A 1 191 ? 111.246 33.846 56.732 1.00 200.72 ? 191 TYR A CB 1 ATOM 1531 C CG . TYR A 1 191 ? 109.758 33.853 57.026 1.00 197.85 ? 191 TYR A CG 1 ATOM 1532 C CD1 . TYR A 1 191 ? 108.917 32.876 56.490 1.00 197.93 ? 191 TYR A CD1 1 ATOM 1533 C CD2 . TYR A 1 191 ? 109.192 34.828 57.850 1.00 195.22 ? 191 TYR A CD2 1 ATOM 1534 C CE1 . TYR A 1 191 ? 107.553 32.878 56.759 1.00 195.42 ? 191 TYR A CE1 1 ATOM 1535 C CE2 . TYR A 1 191 ? 107.833 34.830 58.129 1.00 192.75 ? 191 TYR A CE2 1 ATOM 1536 C CZ . TYR A 1 191 ? 107.018 33.857 57.577 1.00 192.84 ? 191 TYR A CZ 1 ATOM 1537 O OH . TYR A 1 191 ? 105.668 33.849 57.835 1.00 190.50 ? 191 TYR A OH 1 ATOM 1538 N N . GLN A 1 192 ? 114.291 33.079 58.321 1.00 211.14 ? 192 GLN A N 1 ATOM 1539 C CA . GLN A 1 192 ? 115.740 33.382 58.278 1.00 213.71 ? 192 GLN A CA 1 ATOM 1540 C C . GLN A 1 192 ? 116.081 34.789 57.775 1.00 210.41 ? 192 GLN A C 1 ATOM 1541 O O . GLN A 1 192 ? 116.655 35.600 58.513 1.00 210.63 ? 192 GLN A O 1 ATOM 1542 C CB . GLN A 1 192 ? 116.512 32.347 57.442 1.00 217.23 ? 192 GLN A CB 1 ATOM 1543 C CG . GLN A 1 192 ? 116.512 30.950 58.034 1.00 221.67 ? 192 GLN A CG 1 ATOM 1544 C CD . GLN A 1 192 ? 117.764 30.660 58.835 1.00 226.64 ? 192 GLN A CD 1 ATOM 1545 O OE1 . GLN A 1 192 ? 118.647 29.958 58.369 1.00 230.22 ? 192 GLN A OE1 1 ATOM 1546 N NE2 . GLN A 1 192 ? 117.855 31.221 60.035 1.00 227.00 ? 192 GLN A NE2 1 ATOM 1547 N N . ASN A 1 193 ? 115.739 35.058 56.519 1.00 207.61 ? 193 ASN A N 1 ATOM 1548 C CA . ASN A 1 193 ? 116.134 36.290 55.835 1.00 204.95 ? 193 ASN A CA 1 ATOM 1549 C C . ASN A 1 193 ? 115.483 37.504 56.502 1.00 201.33 ? 193 ASN A C 1 ATOM 1550 O O . ASN A 1 193 ? 114.270 37.511 56.692 1.00 198.79 ? 193 ASN A O 1 ATOM 1551 C CB . ASN A 1 193 ? 115.744 36.225 54.353 1.00 202.93 ? 193 ASN A CB 1 ATOM 1552 C CG . ASN A 1 193 ? 116.179 34.926 53.682 1.00 206.37 ? 193 ASN A CG 1 ATOM 1553 O OD1 . ASN A 1 193 ? 116.776 34.062 54.315 1.00 210.33 ? 193 ASN A OD1 1 ATOM 1554 N ND2 . ASN A 1 193 ? 115.854 34.774 52.410 1.00 205.04 ? 193 ASN A ND2 1 ATOM 1555 N N . PRO A 1 194 ? 116.286 38.513 56.893 1.00 201.28 ? 194 PRO A N 1 ATOM 1556 C CA . PRO A 1 194 ? 115.726 39.659 57.614 1.00 198.22 ? 194 PRO A CA 1 ATOM 1557 C C . PRO A 1 194 ? 114.919 40.608 56.718 1.00 193.63 ? 194 PRO A C 1 ATOM 1558 O O . PRO A 1 194 ? 113.940 41.195 57.183 1.00 190.73 ? 194 PRO A O 1 ATOM 1559 C CB . PRO A 1 194 ? 116.968 40.356 58.174 1.00 200.11 ? 194 PRO A CB 1 ATOM 1560 C CG . PRO A 1 194 ? 118.040 40.037 57.195 1.00 202.30 ? 194 PRO A CG 1 ATOM 1561 C CD . PRO A 1 194 ? 117.735 38.663 56.671 1.00 204.09 ? 194 PRO A CD 1 ATOM 1562 N N . THR A 1 195 ? 115.326 40.754 55.455 1.00 193.20 ? 195 THR A N 1 ATOM 1563 C CA . THR A 1 195 ? 114.609 41.591 54.481 1.00 189.34 ? 195 THR A CA 1 ATOM 1564 C C . THR A 1 195 ? 114.060 40.713 53.358 1.00 189.20 ? 195 THR A C 1 ATOM 1565 O O . THR A 1 195 ? 114.833 40.134 52.580 1.00 191.51 ? 195 THR A O 1 ATOM 1566 C CB . THR A 1 195 ? 115.536 42.665 53.880 1.00 188.92 ? 195 THR A CB 1 ATOM 1567 O OG1 . THR A 1 195 ? 116.183 43.383 54.937 1.00 189.63 ? 195 THR A OG1 1 ATOM 1568 C CG2 . THR A 1 195 ? 114.752 43.639 53.009 1.00 185.08 ? 195 THR A CG2 1 ATOM 1569 N N . THR A 1 196 ? 112.734 40.611 53.278 1.00 186.63 ? 196 THR A N 1 ATOM 1570 C CA . THR A 1 196 ? 112.085 39.740 52.295 1.00 186.49 ? 196 THR A CA 1 ATOM 1571 C C . THR A 1 196 ? 111.077 40.504 51.452 1.00 182.73 ? 196 THR A C 1 ATOM 1572 O O . THR A 1 196 ? 110.893 41.712 51.621 1.00 180.27 ? 196 THR A O 1 ATOM 1573 C CB . THR A 1 196 ? 111.389 38.561 52.991 1.00 187.76 ? 196 THR A CB 1 ATOM 1574 O OG1 . THR A 1 196 ? 110.367 39.061 53.851 1.00 185.24 ? 196 THR A OG1 1 ATOM 1575 C CG2 . THR A 1 196 ? 112.382 37.756 53.808 1.00 191.92 ? 196 THR A CG2 1 ATOM 1576 N N . TYR A 1 197 ? 110.444 39.788 50.531 1.00 182.52 ? 197 TYR A N 1 ATOM 1577 C CA . TYR A 1 197 ? 109.470 40.367 49.626 1.00 179.45 ? 197 TYR A CA 1 ATOM 1578 C C . TYR A 1 197 ? 108.656 39.278 48.938 1.00 179.79 ? 197 TYR A C 1 ATOM 1579 O O . TYR A 1 197 ? 108.990 38.096 49.014 1.00 182.57 ? 197 TYR A O 1 ATOM 1580 C CB . TYR A 1 197 ? 110.183 41.197 48.553 1.00 179.17 ? 197 TYR A CB 1 ATOM 1581 C CG . TYR A 1 197 ? 111.079 40.372 47.658 1.00 182.16 ? 197 TYR A CG 1 ATOM 1582 C CD1 . TYR A 1 197 ? 112.343 39.974 48.083 1.00 185.30 ? 197 TYR A CD1 1 ATOM 1583 C CD2 . TYR A 1 197 ? 110.657 39.973 46.387 1.00 182.06 ? 197 TYR A CD2 1 ATOM 1584 C CE1 . TYR A 1 197 ? 113.165 39.209 47.266 1.00 188.20 ? 197 TYR A CE1 1 ATOM 1585 C CE2 . TYR A 1 197 ? 111.470 39.209 45.564 1.00 184.93 ? 197 TYR A CE2 1 ATOM 1586 C CZ . TYR A 1 197 ? 112.723 38.829 46.004 1.00 187.97 ? 197 TYR A CZ 1 ATOM 1587 O OH . TYR A 1 197 ? 113.527 38.061 45.188 1.00 190.96 ? 197 TYR A OH 1 ATOM 1588 N N . ILE A 1 198 ? 107.584 39.691 48.269 1.00 177.10 ? 198 ILE A N 1 ATOM 1589 C CA . ILE A 1 198 ? 106.838 38.820 47.365 1.00 177.29 ? 198 ILE A CA 1 ATOM 1590 C C . ILE A 1 198 ? 106.549 39.616 46.102 1.00 175.53 ? 198 ILE A C 1 ATOM 1591 O O . ILE A 1 198 ? 105.883 40.645 46.168 1.00 172.78 ? 198 ILE A O 1 ATOM 1592 C CB . ILE A 1 198 ? 105.493 38.333 47.966 1.00 175.90 ? 198 ILE A CB 1 ATOM 1593 C CG1 . ILE A 1 198 ? 105.707 37.644 49.321 1.00 177.66 ? 198 ILE A CG1 1 ATOM 1594 C CG2 . ILE A 1 198 ? 104.798 37.360 47.007 1.00 176.46 ? 198 ILE A CG2 1 ATOM 1595 C CD1 . ILE A 1 198 ? 104.432 37.451 50.110 1.00 176.03 ? 198 ILE A CD1 1 ATOM 1596 N N . SER A 1 199 ? 107.027 39.131 44.959 1.00 177.30 ? 199 SER A N 1 ATOM 1597 C CA . SER A 1 199 ? 106.744 39.772 43.679 1.00 176.14 ? 199 SER A CA 1 ATOM 1598 C C . SER A 1 199 ? 105.768 38.909 42.874 1.00 176.22 ? 199 SER A C 1 ATOM 1599 O O . SER A 1 199 ? 105.988 37.707 42.702 1.00 178.58 ? 199 SER A O 1 ATOM 1600 C CB . SER A 1 199 ? 108.034 40.012 42.903 1.00 178.14 ? 199 SER A CB 1 ATOM 1601 O OG . SER A 1 199 ? 108.526 38.811 42.349 1.00 181.08 ? 199 SER A OG 1 ATOM 1602 N N . VAL A 1 200 ? 104.686 39.524 42.400 1.00 173.80 ? 200 VAL A N 1 ATOM 1603 C CA . VAL A 1 200 ? 103.651 38.815 41.656 1.00 173.69 ? 200 VAL A CA 1 ATOM 1604 C C . VAL A 1 200 ? 103.433 39.509 40.316 1.00 173.14 ? 200 VAL A C 1 ATOM 1605 O O . VAL A 1 200 ? 103.281 40.721 40.263 1.00 171.27 ? 200 VAL A O 1 ATOM 1606 C CB . VAL A 1 200 ? 102.318 38.743 42.437 1.00 171.50 ? 200 VAL A CB 1 ATOM 1607 C CG1 . VAL A 1 200 ? 101.423 37.652 41.856 1.00 172.20 ? 200 VAL A CG1 1 ATOM 1608 C CG2 . VAL A 1 200 ? 102.569 38.470 43.915 1.00 171.69 ? 200 VAL A CG2 1 ATOM 1609 N N . GLY A 1 201 ? 103.427 38.724 39.238 1.00 174.99 ? 201 GLY A N 1 ATOM 1610 C CA . GLY A 1 201 ? 103.253 39.249 37.885 1.00 175.06 ? 201 GLY A CA 1 ATOM 1611 C C . GLY A 1 201 ? 102.272 38.419 37.074 1.00 175.58 ? 201 GLY A C 1 ATOM 1612 O O . GLY A 1 201 ? 102.168 37.201 37.260 1.00 177.01 ? 201 GLY A O 1 ATOM 1613 N N . THR A 1 202 ? 101.514 39.098 36.212 1.00 174.50 ? 202 THR A N 1 ATOM 1614 C CA . THR A 1 202 ? 100.667 38.453 35.202 1.00 175.33 ? 202 THR A CA 1 ATOM 1615 C C . THR A 1 202 ? 100.755 39.295 33.927 1.00 175.84 ? 202 THR A C 1 ATOM 1616 O O . THR A 1 202 ? 101.645 40.137 33.797 1.00 176.07 ? 202 THR A O 1 ATOM 1617 C CB . THR A 1 202 ? 99.184 38.363 35.653 1.00 173.17 ? 202 THR A CB 1 ATOM 1618 O OG1 . THR A 1 202 ? 98.589 39.669 35.654 1.00 170.87 ? 202 THR A OG1 1 ATOM 1619 C CG2 . THR A 1 202 ? 99.043 37.743 37.030 1.00 172.45 ? 202 THR A CG2 1 ATOM 1620 N N . SER A 1 203 ? 99.826 39.079 32.999 1.00 176.17 ? 203 SER A N 1 ATOM 1621 C CA . SER A 1 203 ? 99.652 39.947 31.834 1.00 176.57 ? 203 SER A CA 1 ATOM 1622 C C . SER A 1 203 ? 99.517 41.420 32.235 1.00 174.31 ? 203 SER A C 1 ATOM 1623 O O . SER A 1 203 ? 100.195 42.279 31.671 1.00 175.03 ? 203 SER A O 1 ATOM 1624 C CB . SER A 1 203 ? 98.414 39.527 31.032 1.00 176.86 ? 203 SER A CB 1 ATOM 1625 O OG . SER A 1 203 ? 98.055 40.502 30.068 1.00 176.99 ? 203 SER A OG 1 ATOM 1626 N N . THR A 1 204 ? 98.645 41.693 33.205 1.00 171.75 ? 204 THR A N 1 ATOM 1627 C CA . THR A 1 204 ? 98.403 43.058 33.684 1.00 169.53 ? 204 THR A CA 1 ATOM 1628 C C . THR A 1 204 ? 99.129 43.359 35.000 1.00 168.27 ? 204 THR A C 1 ATOM 1629 O O . THR A 1 204 ? 99.663 44.457 35.171 1.00 167.60 ? 204 THR A O 1 ATOM 1630 C CB . THR A 1 204 ? 96.900 43.319 33.890 1.00 167.52 ? 204 THR A CB 1 ATOM 1631 O OG1 . THR A 1 204 ? 96.386 42.399 34.855 1.00 166.59 ? 204 THR A OG1 1 ATOM 1632 C CG2 . THR A 1 204 ? 96.142 43.161 32.580 1.00 168.86 ? 204 THR A CG2 1 ATOM 1633 N N . LEU A 1 205 ? 99.144 42.394 35.919 1.00 168.13 ? 205 LEU A N 1 ATOM 1634 C CA . LEU A 1 205 ? 99.633 42.640 37.275 1.00 166.93 ? 205 LEU A CA 1 ATOM 1635 C C . LEU A 1 205 ? 101.153 42.826 37.345 1.00 168.44 ? 205 LEU A C 1 ATOM 1636 O O . LEU A 1 205 ? 101.901 42.136 36.669 1.00 170.82 ? 205 LEU A O 1 ATOM 1637 C CB . LEU A 1 205 ? 99.198 41.511 38.213 1.00 166.75 ? 205 LEU A CB 1 ATOM 1638 C CG . LEU A 1 205 ? 99.283 41.828 39.709 1.00 165.15 ? 205 LEU A CG 1 ATOM 1639 C CD1 . LEU A 1 205 ? 98.372 42.984 40.118 1.00 162.43 ? 205 LEU A CD1 1 ATOM 1640 C CD2 . LEU A 1 205 ? 98.944 40.577 40.493 1.00 165.68 ? 205 LEU A CD2 1 ATOM 1641 N N . ASN A 1 206 ? 101.584 43.784 38.164 1.00 167.11 ? 206 ASN A N 1 ATOM 1642 C CA . ASN A 1 206 ? 103.006 44.019 38.444 1.00 168.37 ? 206 ASN A CA 1 ATOM 1643 C C . ASN A 1 206 ? 103.187 44.414 39.915 1.00 166.88 ? 206 ASN A C 1 ATOM 1644 O O . ASN A 1 206 ? 103.344 45.589 40.245 1.00 165.54 ? 206 ASN A O 1 ATOM 1645 C CB . ASN A 1 206 ? 103.590 45.087 37.507 1.00 168.92 ? 206 ASN A CB 1 ATOM 1646 C CG . ASN A 1 206 ? 105.087 45.326 37.739 1.00 170.40 ? 206 ASN A CG 1 ATOM 1647 O OD1 . ASN A 1 206 ? 105.831 44.410 38.069 1.00 172.08 ? 206 ASN A OD1 1 ATOM 1648 N ND2 . ASN A 1 206 ? 105.519 46.579 37.592 1.00 169.90 ? 206 ASN A ND2 1 ATOM 1649 N N . GLN A 1 207 ? 103.161 43.419 40.795 1.00 167.31 ? 207 GLN A N 1 ATOM 1650 C CA . GLN A 1 207 ? 103.136 43.645 42.241 1.00 166.03 ? 207 GLN A CA 1 ATOM 1651 C C . GLN A 1 207 ? 104.467 43.299 42.902 1.00 167.95 ? 207 GLN A C 1 ATOM 1652 O O . GLN A 1 207 ? 105.178 42.401 42.439 1.00 170.41 ? 207 GLN A O 1 ATOM 1653 C CB . GLN A 1 207 ? 102.012 42.798 42.844 1.00 165.22 ? 207 GLN A CB 1 ATOM 1654 C CG . GLN A 1 207 ? 101.868 42.862 44.357 1.00 164.19 ? 207 GLN A CG 1 ATOM 1655 C CD . GLN A 1 207 ? 100.715 42.004 44.846 1.00 163.59 ? 207 GLN A CD 1 ATOM 1656 O OE1 . GLN A 1 207 ? 100.922 40.955 45.458 1.00 165.12 ? 207 GLN A OE1 1 ATOM 1657 N NE2 . GLN A 1 207 ? 99.490 42.447 44.569 1.00 161.53 ? 207 GLN A NE2 1 ATOM 1658 N N . ARG A 1 208 ? 104.786 44.022 43.980 1.00 166.96 ? 208 ARG A N 1 ATOM 1659 C CA . ARG A 1 208 ? 105.883 43.663 44.877 1.00 168.71 ? 208 ARG A CA 1 ATOM 1660 C C . ARG A 1 208 ? 105.530 44.046 46.315 1.00 167.22 ? 208 ARG A C 1 ATOM 1661 O O . ARG A 1 208 ? 105.481 45.225 46.652 1.00 165.50 ? 208 ARG A O 1 ATOM 1662 C CB . ARG A 1 208 ? 107.192 44.334 44.448 1.00 169.99 ? 208 ARG A CB 1 ATOM 1663 C CG . ARG A 1 208 ? 108.427 43.736 45.114 1.00 172.56 ? 208 ARG A CG 1 ATOM 1664 C CD . ARG A 1 208 ? 109.639 44.659 45.026 1.00 173.32 ? 208 ARG A CD 1 ATOM 1665 N NE . ARG A 1 208 ? 110.883 43.995 45.432 1.00 176.27 ? 208 ARG A NE 1 ATOM 1666 C CZ . ARG A 1 208 ? 111.560 43.108 44.697 1.00 178.94 ? 208 ARG A CZ 1 ATOM 1667 N NH1 . ARG A 1 208 ? 111.135 42.740 43.484 1.00 179.10 ? 208 ARG A NH1 1 ATOM 1668 N NH2 . ARG A 1 208 ? 112.674 42.570 45.184 1.00 181.67 ? 208 ARG A NH2 1 ATOM 1669 N N . LEU A 1 209 ? 105.288 43.045 47.151 1.00 168.08 ? 209 LEU A N 1 ATOM 1670 C CA . LEU A 1 209 ? 104.904 43.259 48.541 1.00 167.03 ? 209 LEU A CA 1 ATOM 1671 C C . LEU A 1 209 ? 106.104 43.122 49.448 1.00 169.13 ? 209 LEU A C 1 ATOM 1672 O O . LEU A 1 209 ? 106.988 42.301 49.186 1.00 171.84 ? 209 LEU A O 1 ATOM 1673 C CB . LEU A 1 209 ? 103.860 42.231 48.962 1.00 166.94 ? 209 LEU A CB 1 ATOM 1674 C CG . LEU A 1 209 ? 102.614 42.119 48.079 1.00 165.28 ? 209 LEU A CG 1 ATOM 1675 C CD1 . LEU A 1 209 ? 101.788 40.910 48.513 1.00 165.87 ? 209 LEU A CD1 1 ATOM 1676 C CD2 . LEU A 1 209 ? 101.793 43.403 48.114 1.00 162.27 ? 209 LEU A CD2 1 ATOM 1677 N N . VAL A 1 210 ? 106.137 43.917 50.515 1.00 168.07 ? 210 VAL A N 1 ATOM 1678 C CA . VAL A 1 210 ? 107.173 43.797 51.543 1.00 170.14 ? 210 VAL A CA 1 ATOM 1679 C C . VAL A 1 210 ? 106.513 43.709 52.914 1.00 169.53 ? 210 VAL A C 1 ATOM 1680 O O . VAL A 1 210 ? 105.573 44.451 53.189 1.00 166.90 ? 210 VAL A O 1 ATOM 1681 C CB . VAL A 1 210 ? 108.208 44.949 51.516 1.00 170.14 ? 210 VAL A CB 1 ATOM 1682 C CG1 . VAL A 1 210 ? 109.056 44.867 50.249 1.00 171.53 ? 210 VAL A CG1 1 ATOM 1683 C CG2 . VAL A 1 210 ? 107.551 46.321 51.648 1.00 167.06 ? 210 VAL A CG2 1 ATOM 1684 N N . PRO A 1 211 ? 106.994 42.783 53.771 1.00 172.18 ? 211 PRO A N 1 ATOM 1685 C CA . PRO A 1 211 ? 106.391 42.688 55.099 1.00 171.92 ? 211 PRO A CA 1 ATOM 1686 C C . PRO A 1 211 ? 106.706 43.901 55.958 1.00 170.90 ? 211 PRO A C 1 ATOM 1687 O O . PRO A 1 211 ? 107.868 44.281 56.086 1.00 172.39 ? 211 PRO A O 1 ATOM 1688 C CB . PRO A 1 211 ? 107.019 41.410 55.706 1.00 175.63 ? 211 PRO A CB 1 ATOM 1689 C CG . PRO A 1 211 ? 107.686 40.696 54.586 1.00 177.48 ? 211 PRO A CG 1 ATOM 1690 C CD . PRO A 1 211 ? 108.021 41.736 53.560 1.00 175.70 ? 211 PRO A CD 1 ATOM 1691 N N . ARG A 1 212 ? 105.669 44.498 56.522 1.00 168.46 ? 212 ARG A N 1 ATOM 1692 C CA . ARG A 1 212 ? 105.812 45.576 57.481 1.00 167.55 ? 212 ARG A CA 1 ATOM 1693 C C . ARG A 1 212 ? 105.785 45.033 58.910 1.00 169.38 ? 212 ARG A C 1 ATOM 1694 O O . ARG A 1 212 ? 104.884 44.278 59.273 1.00 169.38 ? 212 ARG A O 1 ATOM 1695 C CB . ARG A 1 212 ? 104.710 46.614 57.246 1.00 163.98 ? 212 ARG A CB 1 ATOM 1696 C CG . ARG A 1 212 ? 104.977 47.482 56.018 1.00 162.54 ? 212 ARG A CG 1 ATOM 1697 C CD . ARG A 1 212 ? 103.835 47.508 55.019 1.00 160.33 ? 212 ARG A CD 1 ATOM 1698 N NE . ARG A 1 212 ? 102.601 48.045 55.602 1.00 157.95 ? 212 ARG A NE 1 ATOM 1699 C CZ . ARG A 1 212 ? 101.405 47.448 55.600 1.00 157.00 ? 212 ARG A CZ 1 ATOM 1700 N NH1 . ARG A 1 212 ? 101.209 46.263 55.027 1.00 158.14 ? 212 ARG A NH1 1 ATOM 1701 N NH2 . ARG A 1 212 ? 100.371 48.063 56.166 1.00 154.94 ? 212 ARG A NH2 1 ATOM 1702 N N . ILE A 1 213 ? 106.787 45.415 59.701 1.00 171.13 ? 213 ILE A N 1 ATOM 1703 C CA . ILE A 1 213 ? 106.923 44.978 61.088 1.00 173.37 ? 213 ILE A CA 1 ATOM 1704 C C . ILE A 1 213 ? 106.506 46.101 62.027 1.00 171.60 ? 213 ILE A C 1 ATOM 1705 O O . ILE A 1 213 ? 106.864 47.267 61.818 1.00 170.10 ? 213 ILE A O 1 ATOM 1706 C CB . ILE A 1 213 ? 108.371 44.546 61.398 1.00 177.12 ? 213 ILE A CB 1 ATOM 1707 C CG1 . ILE A 1 213 ? 108.708 43.272 60.622 1.00 179.33 ? 213 ILE A CG1 1 ATOM 1708 C CG2 . ILE A 1 213 ? 108.569 44.322 62.896 1.00 179.55 ? 213 ILE A CG2 1 ATOM 1709 C CD1 . ILE A 1 213 ? 110.187 42.956 60.531 1.00 182.72 ? 213 ILE A CD1 1 ATOM 1710 N N . ALA A 1 214 ? 105.762 45.738 63.064 1.00 171.97 ? 214 ALA A N 1 ATOM 1711 C CA . ALA A 1 214 ? 105.330 46.688 64.080 1.00 170.70 ? 214 ALA A CA 1 ATOM 1712 C C . ALA A 1 214 ? 104.763 45.960 65.292 1.00 172.40 ? 214 ALA A C 1 ATOM 1713 O O . ALA A 1 214 ? 104.301 44.821 65.189 1.00 173.50 ? 214 ALA A O 1 ATOM 1714 C CB . ALA A 1 214 ? 104.279 47.652 63.520 1.00 166.69 ? 214 ALA A CB 1 ATOM 1715 N N . THR A 1 215 ? 104.805 46.627 66.442 1.00 172.77 ? 215 THR A N 1 ATOM 1716 C CA . THR A 1 215 ? 104.108 46.157 67.633 1.00 174.00 ? 215 THR A CA 1 ATOM 1717 C C . THR A 1 215 ? 102.614 46.407 67.419 1.00 170.66 ? 215 THR A C 1 ATOM 1718 O O . THR A 1 215 ? 102.194 47.528 67.132 1.00 167.65 ? 215 THR A O 1 ATOM 1719 C CB . THR A 1 215 ? 104.594 46.879 68.903 1.00 175.43 ? 215 THR A CB 1 ATOM 1720 O OG1 . THR A 1 215 ? 106.009 46.707 69.034 1.00 178.55 ? 215 THR A OG1 1 ATOM 1721 C CG2 . THR A 1 215 ? 103.915 46.321 70.143 1.00 177.16 ? 215 THR A CG2 1 ATOM 1722 N N . ARG A 1 216 ? 101.823 45.349 67.552 1.00 171.39 ? 216 ARG A N 1 ATOM 1723 C CA . ARG A 1 216 ? 100.390 45.411 67.312 1.00 168.58 ? 216 ARG A CA 1 ATOM 1724 C C . ARG A 1 216 ? 99.632 44.733 68.443 1.00 170.16 ? 216 ARG A C 1 ATOM 1725 O O . ARG A 1 216 ? 100.153 43.827 69.095 1.00 173.70 ? 216 ARG A O 1 ATOM 1726 C CB . ARG A 1 216 ? 100.073 44.723 65.994 1.00 167.57 ? 216 ARG A CB 1 ATOM 1727 C CG . ARG A 1 216 ? 100.642 45.435 64.777 1.00 165.77 ? 216 ARG A CG 1 ATOM 1728 C CD . ARG A 1 216 ? 100.251 44.709 63.499 1.00 164.99 ? 216 ARG A CD 1 ATOM 1729 N NE . ARG A 1 216 ? 101.162 43.600 63.192 1.00 168.05 ? 216 ARG A NE 1 ATOM 1730 C CZ . ARG A 1 216 ? 102.302 43.694 62.496 1.00 169.01 ? 216 ARG A CZ 1 ATOM 1731 N NH1 . ARG A 1 216 ? 102.728 44.856 62.010 1.00 167.21 ? 216 ARG A NH1 1 ATOM 1732 N NH2 . ARG A 1 216 ? 103.040 42.606 62.285 1.00 172.01 ? 216 ARG A NH2 1 ATOM 1733 N N . SER A 1 217 ? 98.399 45.180 68.673 1.00 167.72 ? 217 SER A N 1 ATOM 1734 C CA . SER A 1 217 ? 97.522 44.572 69.675 1.00 168.95 ? 217 SER A CA 1 ATOM 1735 C C . SER A 1 217 ? 97.212 43.131 69.301 1.00 170.61 ? 217 SER A C 1 ATOM 1736 O O . SER A 1 217 ? 97.266 42.763 68.123 1.00 169.64 ? 217 SER A O 1 ATOM 1737 C CB . SER A 1 217 ? 96.222 45.370 69.804 1.00 165.73 ? 217 SER A CB 1 ATOM 1738 O OG . SER A 1 217 ? 96.489 46.749 69.997 1.00 164.02 ? 217 SER A OG 1 ATOM 1739 N N . LYS A 1 218 ? 96.887 42.323 70.302 1.00 173.25 ? 218 LYS A N 1 ATOM 1740 C CA . LYS A 1 218 ? 96.623 40.903 70.082 1.00 175.36 ? 218 LYS A CA 1 ATOM 1741 C C . LYS A 1 218 ? 95.153 40.626 69.745 1.00 173.10 ? 218 LYS A C 1 ATOM 1742 O O . LYS A 1 218 ? 94.283 40.697 70.614 1.00 173.06 ? 218 LYS A O 1 ATOM 1743 C CB . LYS A 1 218 ? 97.050 40.070 71.291 1.00 179.87 ? 218 LYS A CB 1 ATOM 1744 C CG . LYS A 1 218 ? 98.551 39.927 71.423 1.00 182.93 ? 218 LYS A CG 1 ATOM 1745 C CD . LYS A 1 218 ? 98.925 38.951 72.518 1.00 187.84 ? 218 LYS A CD 1 ATOM 1746 C CE . LYS A 1 218 ? 100.425 38.973 72.752 1.00 190.94 ? 218 LYS A CE 1 ATOM 1747 N NZ . LYS A 1 218 ? 100.861 37.945 73.734 1.00 196.21 ? 218 LYS A NZ 1 ATOM 1748 N N . VAL A 1 219 ? 94.893 40.312 68.477 1.00 171.38 ? 219 VAL A N 1 ATOM 1749 C CA . VAL A 1 219 ? 93.581 39.862 68.025 1.00 169.70 ? 219 VAL A CA 1 ATOM 1750 C C . VAL A 1 219 ? 93.671 38.354 67.869 1.00 172.71 ? 219 VAL A C 1 ATOM 1751 O O . VAL A 1 219 ? 94.593 37.849 67.227 1.00 174.20 ? 219 VAL A O 1 ATOM 1752 C CB . VAL A 1 219 ? 93.200 40.512 66.684 1.00 166.02 ? 219 VAL A CB 1 ATOM 1753 C CG1 . VAL A 1 219 ? 91.799 40.090 66.254 1.00 164.37 ? 219 VAL A CG1 1 ATOM 1754 C CG2 . VAL A 1 219 ? 93.293 42.033 66.796 1.00 163.42 ? 219 VAL A CG2 1 ATOM 1755 N N . ASN A 1 220 ? 92.732 37.635 68.487 1.00 173.81 ? 220 ASN A N 1 ATOM 1756 C CA . ASN A 1 220 ? 92.790 36.168 68.571 1.00 177.25 ? 220 ASN A CA 1 ATOM 1757 C C . ASN A 1 220 ? 94.156 35.675 69.094 1.00 181.30 ? 220 ASN A C 1 ATOM 1758 O O . ASN A 1 220 ? 94.644 34.620 68.684 1.00 183.86 ? 220 ASN A O 1 ATOM 1759 C CB . ASN A 1 220 ? 92.451 35.527 67.208 1.00 176.09 ? 220 ASN A CB 1 ATOM 1760 C CG . ASN A 1 220 ? 90.960 35.395 66.971 1.00 173.92 ? 220 ASN A CG 1 ATOM 1761 O OD1 . ASN A 1 220 ? 90.492 34.327 66.602 1.00 175.12 ? 220 ASN A OD1 1 ATOM 1762 N ND2 . ASN A 1 220 ? 90.210 36.471 67.194 1.00 170.88 ? 220 ASN A ND2 1 ATOM 1763 N N . GLY A 1 221 ? 94.752 36.443 70.006 1.00 182.02 ? 221 GLY A N 1 ATOM 1764 C CA . GLY A 1 221 ? 96.063 36.130 70.558 1.00 185.85 ? 221 GLY A CA 1 ATOM 1765 C C . GLY A 1 221 ? 97.228 36.195 69.586 1.00 185.91 ? 221 GLY A C 1 ATOM 1766 O O . GLY A 1 221 ? 98.223 35.513 69.794 1.00 189.62 ? 221 GLY A O 1 ATOM 1767 N N . GLN A 1 222 ? 97.118 37.005 68.534 1.00 182.07 ? 222 GLN A N 1 ATOM 1768 C CA . GLN A 1 222 ? 98.206 37.161 67.558 1.00 181.97 ? 222 GLN A CA 1 ATOM 1769 C C . GLN A 1 222 ? 98.590 38.632 67.420 1.00 179.14 ? 222 GLN A C 1 ATOM 1770 O O . GLN A 1 222 ? 97.725 39.496 67.262 1.00 175.64 ? 222 GLN A O 1 ATOM 1771 C CB . GLN A 1 222 ? 97.816 36.595 66.176 1.00 180.49 ? 222 GLN A CB 1 ATOM 1772 C CG . GLN A 1 222 ? 97.253 35.180 66.191 1.00 182.81 ? 222 GLN A CG 1 ATOM 1773 C CD . GLN A 1 222 ? 98.168 34.174 66.861 1.00 187.78 ? 222 GLN A CD 1 ATOM 1774 O OE1 . GLN A 1 222 ? 99.385 34.306 66.822 1.00 189.53 ? 222 GLN A OE1 1 ATOM 1775 N NE2 . GLN A 1 222 ? 97.576 33.167 67.508 1.00 190.29 ? 222 GLN A NE2 1 ATOM 1776 N N . SER A 1 223 ? 99.891 38.908 67.501 1.00 180.87 ? 223 SER A N 1 ATOM 1777 C CA . SER A 1 223 ? 100.450 40.229 67.185 1.00 178.53 ? 223 SER A CA 1 ATOM 1778 C C . SER A 1 223 ? 100.881 40.324 65.722 1.00 176.98 ? 223 SER A C 1 ATOM 1779 O O . SER A 1 223 ? 101.104 41.431 65.222 1.00 174.45 ? 223 SER A O 1 ATOM 1780 C CB . SER A 1 223 ? 101.653 40.533 68.072 1.00 181.35 ? 223 SER A CB 1 ATOM 1781 O OG . SER A 1 223 ? 101.303 40.477 69.435 1.00 183.07 ? 223 SER A OG 1 ATOM 1782 N N . GLY A 1 224 ? 101.043 39.171 65.062 1.00 178.76 ? 224 GLY A N 1 ATOM 1783 C CA . GLY A 1 224 ? 101.288 39.110 63.627 1.00 177.44 ? 224 GLY A CA 1 ATOM 1784 C C . GLY A 1 224 ? 100.005 39.298 62.837 1.00 173.95 ? 224 GLY A C 1 ATOM 1785 O O . GLY A 1 224 ? 98.916 39.227 63.397 1.00 172.98 ? 224 GLY A O 1 ATOM 1786 N N . ARG A 1 225 ? 100.144 39.654 61.559 1.00 172.07 ? 225 ARG A N 1 ATOM 1787 C CA . ARG A 1 225 ? 98.999 39.920 60.669 1.00 168.86 ? 225 ARG A CA 1 ATOM 1788 C C . ARG A 1 225 ? 99.164 39.229 59.320 1.00 169.22 ? 225 ARG A C 1 ATOM 1789 O O . ARG A 1 225 ? 100.284 38.980 58.881 1.00 171.09 ? 225 ARG A O 1 ATOM 1790 C CB . ARG A 1 225 ? 98.820 41.426 60.424 1.00 165.57 ? 225 ARG A CB 1 ATOM 1791 C CG . ARG A 1 225 ? 98.488 42.256 61.654 1.00 164.71 ? 225 ARG A CG 1 ATOM 1792 C CD . ARG A 1 225 ? 97.052 42.049 62.095 1.00 163.38 ? 225 ARG A CD 1 ATOM 1793 N NE . ARG A 1 225 ? 96.693 42.943 63.196 1.00 162.39 ? 225 ARG A NE 1 ATOM 1794 C CZ . ARG A 1 225 ? 96.832 42.678 64.498 1.00 164.46 ? 225 ARG A CZ 1 ATOM 1795 N NH1 . ARG A 1 225 ? 97.318 41.513 64.934 1.00 167.86 ? 225 ARG A NH1 1 ATOM 1796 N NH2 . ARG A 1 225 ? 96.456 43.599 65.388 1.00 163.31 ? 225 ARG A NH2 1 ATOM 1797 N N . MET A 1 226 ? 98.040 38.910 58.687 1.00 167.60 ? 226 MET A N 1 ATOM 1798 C CA . MET A 1 226 ? 98.017 38.346 57.341 1.00 167.63 ? 226 MET A CA 1 ATOM 1799 C C . MET A 1 226 ? 97.254 39.286 56.432 1.00 164.21 ? 226 MET A C 1 ATOM 1800 O O . MET A 1 226 ? 96.082 39.582 56.699 1.00 162.21 ? 226 MET A O 1 ATOM 1801 C CB . MET A 1 226 ? 97.323 36.987 57.344 1.00 169.21 ? 226 MET A CB 1 ATOM 1802 C CG . MET A 1 226 ? 98.065 35.902 58.092 1.00 173.10 ? 226 MET A CG 1 ATOM 1803 S SD . MET A 1 226 ? 99.463 35.206 57.212 1.00 176.03 ? 226 MET A SD 1 ATOM 1804 C CE . MET A 1 226 ? 99.976 33.946 58.375 1.00 180.61 ? 226 MET A CE 1 ATOM 1805 N N . GLU A 1 227 ? 97.910 39.785 55.390 1.00 163.70 ? 227 GLU A N 1 ATOM 1806 C CA . GLU A 1 227 ? 97.265 40.626 54.381 1.00 160.95 ? 227 GLU A CA 1 ATOM 1807 C C . GLU A 1 227 ? 97.068 39.790 53.123 1.00 161.64 ? 227 GLU A C 1 ATOM 1808 O O . GLU A 1 227 ? 98.021 39.249 52.596 1.00 163.70 ? 227 GLU A O 1 ATOM 1809 C CB . GLU A 1 227 ? 98.123 41.860 54.089 1.00 160.02 ? 227 GLU A CB 1 ATOM 1810 C CG . GLU A 1 227 ? 97.412 42.962 53.302 1.00 157.18 ? 227 GLU A CG 1 ATOM 1811 C CD . GLU A 1 227 ? 98.138 44.305 53.339 1.00 156.20 ? 227 GLU A CD 1 ATOM 1812 O OE1 . GLU A 1 227 ? 99.296 44.359 53.812 1.00 157.78 ? 227 GLU A OE1 1 ATOM 1813 O OE2 . GLU A 1 227 ? 97.540 45.313 52.900 1.00 153.99 ? 227 GLU A OE2 1 ATOM 1814 N N . PHE A 1 228 ? 95.827 39.675 52.659 1.00 160.08 ? 228 PHE A N 1 ATOM 1815 C CA . PHE A 1 228 ? 95.501 38.788 51.548 1.00 160.89 ? 228 PHE A CA 1 ATOM 1816 C C . PHE A 1 228 ? 95.184 39.575 50.291 1.00 159.11 ? 228 PHE A C 1 ATOM 1817 O O . PHE A 1 228 ? 94.533 40.638 50.351 1.00 156.72 ? 228 PHE A O 1 ATOM 1818 C CB . PHE A 1 228 ? 94.330 37.881 51.929 1.00 161.01 ? 228 PHE A CB 1 ATOM 1819 C CG . PHE A 1 228 ? 94.680 36.837 52.949 1.00 163.54 ? 228 PHE A CG 1 ATOM 1820 C CD1 . PHE A 1 228 ? 95.342 35.684 52.572 1.00 166.39 ? 228 PHE A CD1 1 ATOM 1821 C CD2 . PHE A 1 228 ? 94.367 37.024 54.298 1.00 163.30 ? 228 PHE A CD2 1 ATOM 1822 C CE1 . PHE A 1 228 ? 95.689 34.730 53.513 1.00 169.06 ? 228 PHE A CE1 1 ATOM 1823 C CE2 . PHE A 1 228 ? 94.706 36.071 55.250 1.00 165.98 ? 228 PHE A CE2 1 ATOM 1824 C CZ . PHE A 1 228 ? 95.370 34.921 54.856 1.00 168.91 ? 228 PHE A CZ 1 ATOM 1825 N N . PHE A 1 229 ? 95.632 39.043 49.160 1.00 160.49 ? 229 PHE A N 1 ATOM 1826 C CA . PHE A 1 229 ? 95.464 39.680 47.861 1.00 159.44 ? 229 PHE A CA 1 ATOM 1827 C C . PHE A 1 229 ? 94.852 38.712 46.866 1.00 160.37 ? 229 PHE A C 1 ATOM 1828 O O . PHE A 1 229 ? 94.847 37.493 47.082 1.00 162.20 ? 229 PHE A O 1 ATOM 1829 C CB . PHE A 1 229 ? 96.814 40.152 47.330 1.00 160.48 ? 229 PHE A CB 1 ATOM 1830 C CG . PHE A 1 229 ? 97.453 41.204 48.174 1.00 159.60 ? 229 PHE A CG 1 ATOM 1831 C CD1 . PHE A 1 229 ? 98.191 40.865 49.292 1.00 160.94 ? 229 PHE A CD1 1 ATOM 1832 C CD2 . PHE A 1 229 ? 97.307 42.557 47.852 1.00 157.60 ? 229 PHE A CD2 1 ATOM 1833 C CE1 . PHE A 1 229 ? 98.772 41.846 50.079 1.00 160.24 ? 229 PHE A CE1 1 ATOM 1834 C CE2 . PHE A 1 229 ? 97.890 43.545 48.639 1.00 156.85 ? 229 PHE A CE2 1 ATOM 1835 C CZ . PHE A 1 229 ? 98.618 43.187 49.759 1.00 158.13 ? 229 PHE A CZ 1 ATOM 1836 N N . TRP A 1 230 ? 94.358 39.258 45.759 1.00 159.32 ? 230 TRP A N 1 ATOM 1837 C CA . TRP A 1 230 ? 93.729 38.439 44.727 1.00 160.19 ? 230 TRP A CA 1 ATOM 1838 C C . TRP A 1 230 ? 93.924 39.009 43.335 1.00 160.27 ? 230 TRP A C 1 ATOM 1839 O O . TRP A 1 230 ? 94.275 40.191 43.172 1.00 159.15 ? 230 TRP A O 1 ATOM 1840 C CB . TRP A 1 230 ? 92.234 38.295 45.021 1.00 158.70 ? 230 TRP A CB 1 ATOM 1841 C CG . TRP A 1 230 ? 91.495 39.603 45.069 1.00 156.14 ? 230 TRP A CG 1 ATOM 1842 C CD1 . TRP A 1 230 ? 91.365 40.427 46.145 1.00 154.46 ? 230 TRP A CD1 1 ATOM 1843 C CD2 . TRP A 1 230 ? 90.782 40.228 43.995 1.00 155.21 ? 230 TRP A CD2 1 ATOM 1844 N NE1 . TRP A 1 230 ? 90.625 41.524 45.808 1.00 152.53 ? 230 TRP A NE1 1 ATOM 1845 C CE2 . TRP A 1 230 ? 90.260 41.434 44.494 1.00 152.99 ? 230 TRP A CE2 1 ATOM 1846 C CE3 . TRP A 1 230 ? 90.533 39.883 42.662 1.00 156.25 ? 230 TRP A CE3 1 ATOM 1847 C CZ2 . TRP A 1 230 ? 89.484 42.298 43.721 1.00 151.85 ? 230 TRP A CZ2 1 ATOM 1848 C CZ3 . TRP A 1 230 ? 89.780 40.752 41.879 1.00 155.15 ? 230 TRP A CZ3 1 ATOM 1849 C CH2 . TRP A 1 230 ? 89.276 41.950 42.411 1.00 153.01 ? 230 TRP A CH2 1 ATOM 1850 N N . THR A 1 231 ? 93.681 38.161 42.340 1.00 161.75 ? 231 THR A N 1 ATOM 1851 C CA . THR A 1 231 ? 93.571 38.601 40.955 1.00 161.96 ? 231 THR A CA 1 ATOM 1852 C C . THR A 1 231 ? 92.750 37.605 40.135 1.00 163.09 ? 231 THR A C 1 ATOM 1853 O O . THR A 1 231 ? 92.547 36.457 40.547 1.00 164.17 ? 231 THR A O 1 ATOM 1854 C CB . THR A 1 231 ? 94.955 38.820 40.315 1.00 163.59 ? 231 THR A CB 1 ATOM 1855 O OG1 . THR A 1 231 ? 94.822 39.618 39.134 1.00 163.41 ? 231 THR A OG1 1 ATOM 1856 C CG2 . THR A 1 231 ? 95.612 37.511 39.956 1.00 166.34 ? 231 THR A CG2 1 ATOM 1857 N N . ILE A 1 232 ? 92.261 38.066 38.984 1.00 162.99 ? 232 ILE A N 1 ATOM 1858 C CA . ILE A 1 232 ? 91.578 37.208 38.017 1.00 164.37 ? 232 ILE A CA 1 ATOM 1859 C C . ILE A 1 232 ? 92.582 36.920 36.920 1.00 166.75 ? 232 ILE A C 1 ATOM 1860 O O . ILE A 1 232 ? 92.993 37.814 36.183 1.00 166.80 ? 232 ILE A O 1 ATOM 1861 C CB . ILE A 1 232 ? 90.265 37.826 37.463 1.00 163.03 ? 232 ILE A CB 1 ATOM 1862 C CG1 . ILE A 1 232 ? 89.068 37.347 38.290 1.00 161.80 ? 232 ILE A CG1 1 ATOM 1863 C CG2 . ILE A 1 232 ? 89.999 37.442 36.005 1.00 164.88 ? 232 ILE A CG2 1 ATOM 1864 C CD1 . ILE A 1 232 ? 89.181 37.650 39.766 1.00 160.14 ? 232 ILE A CD1 1 ATOM 1865 N N . LEU A 1 233 ? 92.979 35.655 36.833 1.00 168.90 ? 233 LEU A N 1 ATOM 1866 C CA . LEU A 1 233 ? 93.906 35.202 35.815 1.00 171.49 ? 233 LEU A CA 1 ATOM 1867 C C . LEU A 1 233 ? 93.097 34.758 34.606 1.00 172.64 ? 233 LEU A C 1 ATOM 1868 O O . LEU A 1 233 ? 92.355 33.783 34.682 1.00 173.20 ? 233 LEU A O 1 ATOM 1869 C CB . LEU A 1 233 ? 94.754 34.049 36.362 1.00 173.48 ? 233 LEU A CB 1 ATOM 1870 C CG . LEU A 1 233 ? 95.950 33.598 35.517 1.00 176.29 ? 233 LEU A CG 1 ATOM 1871 C CD1 . LEU A 1 233 ? 96.994 34.698 35.398 1.00 175.95 ? 233 LEU A CD1 1 ATOM 1872 C CD2 . LEU A 1 233 ? 96.578 32.363 36.139 1.00 178.37 ? 233 LEU A CD2 1 ATOM 1873 N N . LYS A 1 234 ? 93.222 35.484 33.500 1.00 173.12 ? 234 LYS A N 1 ATOM 1874 C CA . LYS A 1 234 ? 92.445 35.183 32.300 1.00 174.38 ? 234 LYS A CA 1 ATOM 1875 C C . LYS A 1 234 ? 93.014 33.954 31.595 1.00 177.45 ? 234 LYS A C 1 ATOM 1876 O O . LYS A 1 234 ? 94.172 33.575 31.842 1.00 178.73 ? 234 LYS A O 1 ATOM 1877 C CB . LYS A 1 234 ? 92.408 36.398 31.374 1.00 174.18 ? 234 LYS A CB 1 ATOM 1878 C CG . LYS A 1 234 ? 91.349 37.404 31.789 1.00 171.58 ? 234 LYS A CG 1 ATOM 1879 C CD . LYS A 1 234 ? 91.450 38.718 31.034 1.00 171.45 ? 234 LYS A CD 1 ATOM 1880 C CE . LYS A 1 234 ? 92.652 39.532 31.488 1.00 170.86 ? 234 LYS A CE 1 ATOM 1881 N NZ . LYS A 1 234 ? 92.635 40.908 30.927 1.00 170.48 ? 234 LYS A NZ 1 ATOM 1882 N N . PRO A 1 235 ? 92.197 33.295 30.741 1.00 178.79 ? 235 PRO A N 1 ATOM 1883 C CA . PRO A 1 235 ? 92.685 32.085 30.064 1.00 181.86 ? 235 PRO A CA 1 ATOM 1884 C C . PRO A 1 235 ? 93.918 32.342 29.205 1.00 183.93 ? 235 PRO A C 1 ATOM 1885 O O . PRO A 1 235 ? 94.076 33.446 28.671 1.00 183.42 ? 235 PRO A O 1 ATOM 1886 C CB . PRO A 1 235 ? 91.500 31.669 29.180 1.00 182.71 ? 235 PRO A CB 1 ATOM 1887 C CG . PRO A 1 235 ? 90.716 32.911 28.991 1.00 180.72 ? 235 PRO A CG 1 ATOM 1888 C CD . PRO A 1 235 ? 90.833 33.626 30.303 1.00 177.86 ? 235 PRO A CD 1 ATOM 1889 N N . ASN A 1 236 ? 94.786 31.339 29.106 1.00 186.34 ? 236 ASN A N 1 ATOM 1890 C CA . ASN A 1 236 ? 96.049 31.456 28.383 1.00 188.55 ? 236 ASN A CA 1 ATOM 1891 C C . ASN A 1 236 ? 97.054 32.444 28.986 1.00 187.29 ? 236 ASN A C 1 ATOM 1892 O O . ASN A 1 236 ? 98.095 32.686 28.382 1.00 189.00 ? 236 ASN A O 1 ATOM 1893 C CB . ASN A 1 236 ? 95.813 31.779 26.889 1.00 190.22 ? 236 ASN A CB 1 ATOM 1894 C CG . ASN A 1 236 ? 95.792 30.542 26.022 1.00 193.39 ? 236 ASN A CG 1 ATOM 1895 O OD1 . ASN A 1 236 ? 96.637 29.653 26.160 1.00 195.35 ? 236 ASN A OD1 1 ATOM 1896 N ND2 . ASN A 1 236 ? 94.825 30.481 25.110 1.00 194.11 ? 236 ASN A ND2 1 ATOM 1897 N N . ASP A 1 237 ? 96.782 32.982 30.179 1.00 184.51 ? 237 ASP A N 1 ATOM 1898 C CA . ASP A 1 237 ? 97.729 33.860 30.867 1.00 183.36 ? 237 ASP A CA 1 ATOM 1899 C C . ASP A 1 237 ? 98.400 33.099 32.010 1.00 183.76 ? 237 ASP A C 1 ATOM 1900 O O . ASP A 1 237 ? 97.850 32.128 32.532 1.00 183.97 ? 237 ASP A O 1 ATOM 1901 C CB . ASP A 1 237 ? 97.018 35.095 31.407 1.00 180.17 ? 237 ASP A CB 1 ATOM 1902 C CG . ASP A 1 237 ? 97.986 36.179 31.878 1.00 179.16 ? 237 ASP A CG 1 ATOM 1903 O OD1 . ASP A 1 237 ? 99.148 36.224 31.408 1.00 181.04 ? 237 ASP A OD1 1 ATOM 1904 O OD2 . ASP A 1 237 ? 97.589 37.000 32.735 1.00 176.55 ? 237 ASP A OD2 1 ATOM 1905 N N . ALA A 1 238 ? 99.604 33.530 32.376 1.00 184.12 ? 238 ALA A N 1 ATOM 1906 C CA . ALA A 1 238 ? 100.382 32.883 33.430 1.00 184.91 ? 238 ALA A CA 1 ATOM 1907 C C . ALA A 1 238 ? 100.609 33.838 34.604 1.00 182.48 ? 238 ALA A C 1 ATOM 1908 O O . ALA A 1 238 ? 100.837 35.038 34.395 1.00 181.16 ? 238 ALA A O 1 ATOM 1909 C CB . ALA A 1 238 ? 101.715 32.407 32.868 1.00 188.04 ? 238 ALA A CB 1 ATOM 1910 N N . ILE A 1 239 ? 100.548 33.305 35.827 1.00 182.10 ? 239 ILE A N 1 ATOM 1911 C CA . ILE A 1 239 ? 100.897 34.067 37.037 1.00 180.31 ? 239 ILE A CA 1 ATOM 1912 C C . ILE A 1 239 ? 102.267 33.631 37.553 1.00 182.54 ? 239 ILE A C 1 ATOM 1913 O O . ILE A 1 239 ? 102.562 32.435 37.596 1.00 185.02 ? 239 ILE A O 1 ATOM 1914 C CB . ILE A 1 239 ? 99.825 33.957 38.151 1.00 178.20 ? 239 ILE A CB 1 ATOM 1915 C CG1 . ILE A 1 239 ? 100.110 34.974 39.267 1.00 176.15 ? 239 ILE A CG1 1 ATOM 1916 C CG2 . ILE A 1 239 ? 99.737 32.549 38.739 1.00 180.07 ? 239 ILE A CG2 1 ATOM 1917 C CD1 . ILE A 1 239 ? 98.936 35.213 40.195 1.00 173.63 ? 239 ILE A CD1 1 ATOM 1918 N N . ASN A 1 240 ? 103.090 34.609 37.937 1.00 181.82 ? 240 ASN A N 1 ATOM 1919 C CA . ASN A 1 240 ? 104.471 34.366 38.350 1.00 184.01 ? 240 ASN A CA 1 ATOM 1920 C C . ASN A 1 240 ? 104.749 34.883 39.757 1.00 182.72 ? 240 ASN A C 1 ATOM 1921 O O . ASN A 1 240 ? 104.527 36.055 40.039 1.00 180.24 ? 240 ASN A O 1 ATOM 1922 C CB . ASN A 1 240 ? 105.428 35.035 37.369 1.00 185.02 ? 240 ASN A CB 1 ATOM 1923 C CG . ASN A 1 240 ? 105.377 34.411 35.985 1.00 187.05 ? 240 ASN A CG 1 ATOM 1924 O OD1 . ASN A 1 240 ? 105.652 33.212 35.826 1.00 189.64 ? 240 ASN A OD1 1 ATOM 1925 N ND2 . ASN A 1 240 ? 105.026 35.205 34.975 1.00 186.13 ? 240 ASN A ND2 1 ATOM 1926 N N . PHE A 1 241 ? 105.242 34.008 40.627 1.00 184.62 ? 241 PHE A N 1 ATOM 1927 C CA . PHE A 1 241 ? 105.591 34.370 41.996 1.00 184.01 ? 241 PHE A CA 1 ATOM 1928 C C . PHE A 1 241 ? 107.095 34.327 42.195 1.00 186.54 ? 241 PHE A C 1 ATOM 1929 O O . PHE A 1 241 ? 107.787 33.500 41.591 1.00 189.48 ? 241 PHE A O 1 ATOM 1930 C CB . PHE A 1 241 ? 104.928 33.416 42.979 1.00 184.43 ? 241 PHE A CB 1 ATOM 1931 C CG . PHE A 1 241 ? 103.439 33.504 42.984 1.00 181.87 ? 241 PHE A CG 1 ATOM 1932 C CD1 . PHE A 1 241 ? 102.793 34.452 43.769 1.00 178.92 ? 241 PHE A CD1 1 ATOM 1933 C CD2 . PHE A 1 241 ? 102.672 32.646 42.198 1.00 182.52 ? 241 PHE A CD2 1 ATOM 1934 C CE1 . PHE A 1 241 ? 101.407 34.547 43.773 1.00 176.65 ? 241 PHE A CE1 1 ATOM 1935 C CE2 . PHE A 1 241 ? 101.285 32.730 42.197 1.00 180.26 ? 241 PHE A CE2 1 ATOM 1936 C CZ . PHE A 1 241 ? 100.654 33.683 42.984 1.00 177.33 ? 241 PHE A CZ 1 ATOM 1937 N N . GLU A 1 242 ? 107.600 35.233 43.030 1.00 185.51 ? 242 GLU A N 1 ATOM 1938 C CA . GLU A 1 242 ? 108.978 35.169 43.526 1.00 187.96 ? 242 GLU A CA 1 ATOM 1939 C C . GLU A 1 242 ? 109.005 35.721 44.946 1.00 186.80 ? 242 GLU A C 1 ATOM 1940 O O . GLU A 1 242 ? 108.393 36.758 45.211 1.00 183.74 ? 242 GLU A O 1 ATOM 1941 C CB . GLU A 1 242 ? 109.954 35.942 42.620 1.00 188.47 ? 242 GLU A CB 1 ATOM 1942 C CG . GLU A 1 242 ? 111.432 35.718 42.942 1.00 191.55 ? 242 GLU A CG 1 ATOM 1943 C CD . GLU A 1 242 ? 112.363 36.597 42.129 1.00 191.86 ? 242 GLU A CD 1 ATOM 1944 O OE1 . GLU A 1 242 ? 112.421 36.427 40.896 1.00 192.67 ? 242 GLU A OE1 1 ATOM 1945 O OE2 . GLU A 1 242 ? 113.050 37.453 42.722 1.00 191.47 ? 242 GLU A OE2 1 ATOM 1946 N N . SER A 1 243 ? 109.706 35.039 45.856 1.00 189.40 ? 243 SER A N 1 ATOM 1947 C CA . SER A 1 243 ? 109.742 35.476 47.257 1.00 188.73 ? 243 SER A CA 1 ATOM 1948 C C . SER A 1 243 ? 110.930 34.974 48.095 1.00 192.20 ? 243 SER A C 1 ATOM 1949 O O . SER A 1 243 ? 111.424 33.861 47.895 1.00 195.47 ? 243 SER A O 1 ATOM 1950 C CB . SER A 1 243 ? 108.435 35.084 47.948 1.00 187.18 ? 243 SER A CB 1 ATOM 1951 O OG . SER A 1 243 ? 108.444 35.470 49.310 1.00 186.75 ? 243 SER A OG 1 ATOM 1952 N N . ASN A 1 244 ? 111.336 35.813 49.053 1.00 191.53 ? 244 ASN A N 1 ATOM 1953 C CA . ASN A 1 244 ? 112.358 35.494 50.060 1.00 194.62 ? 244 ASN A CA 1 ATOM 1954 C C . ASN A 1 244 ? 111.794 34.918 51.349 1.00 195.32 ? 244 ASN A C 1 ATOM 1955 O O . ASN A 1 244 ? 112.538 34.358 52.148 1.00 198.57 ? 244 ASN A O 1 ATOM 1956 C CB . ASN A 1 244 ? 113.134 36.757 50.438 1.00 193.73 ? 244 ASN A CB 1 ATOM 1957 C CG . ASN A 1 244 ? 114.365 36.968 49.598 1.00 195.53 ? 244 ASN A CG 1 ATOM 1958 O OD1 . ASN A 1 244 ? 114.669 36.188 48.691 1.00 197.47 ? 244 ASN A OD1 1 ATOM 1959 N ND2 . ASN A 1 244 ? 115.103 38.032 49.910 1.00 195.04 ? 244 ASN A ND2 1 ATOM 1960 N N . GLY A 1 245 ? 110.491 35.078 51.557 1.00 192.43 ? 245 GLY A N 1 ATOM 1961 C CA . GLY A 1 245 ? 109.839 34.681 52.798 1.00 192.71 ? 245 GLY A CA 1 ATOM 1962 C C . GLY A 1 245 ? 108.546 35.432 52.992 1.00 188.65 ? 245 GLY A C 1 ATOM 1963 O O . GLY A 1 245 ? 108.222 36.340 52.226 1.00 185.71 ? 245 GLY A O 1 ATOM 1964 N N . ASN A 1 246 ? 107.813 35.042 54.031 1.00 188.75 ? 246 ASN A N 1 ATOM 1965 C CA . ASN A 1 246 ? 106.522 35.638 54.386 1.00 185.26 ? 246 ASN A CA 1 ATOM 1966 C C . ASN A 1 246 ? 105.418 35.350 53.355 1.00 183.20 ? 246 ASN A C 1 ATOM 1967 O O . ASN A 1 246 ? 104.350 35.970 53.397 1.00 180.05 ? 246 ASN A O 1 ATOM 1968 C CB . ASN A 1 246 ? 106.657 37.156 54.634 1.00 182.51 ? 246 ASN A CB 1 ATOM 1969 C CG . ASN A 1 246 ? 107.649 37.484 55.734 1.00 184.45 ? 246 ASN A CG 1 ATOM 1970 O OD1 . ASN A 1 246 ? 107.296 37.526 56.908 1.00 184.63 ? 246 ASN A OD1 1 ATOM 1971 N ND2 . ASN A 1 246 ? 108.885 37.751 55.357 1.00 186.00 ? 246 ASN A ND2 1 ATOM 1972 N N . PHE A 1 247 ? 105.661 34.382 52.467 1.00 185.20 ? 247 PHE A N 1 ATOM 1973 C CA . PHE A 1 247 ? 104.754 34.098 51.354 1.00 183.64 ? 247 PHE A CA 1 ATOM 1974 C C . PHE A 1 247 ? 103.682 33.115 51.806 1.00 184.07 ? 247 PHE A C 1 ATOM 1975 O O . PHE A 1 247 ? 103.996 32.083 52.397 1.00 187.21 ? 247 PHE A O 1 ATOM 1976 C CB . PHE A 1 247 ? 105.544 33.546 50.156 1.00 185.73 ? 247 PHE A CB 1 ATOM 1977 C CG . PHE A 1 247 ? 104.714 33.268 48.916 1.00 184.46 ? 247 PHE A CG 1 ATOM 1978 C CD1 . PHE A 1 247 ? 103.746 34.163 48.462 1.00 180.89 ? 247 PHE A CD1 1 ATOM 1979 C CD2 . PHE A 1 247 ? 104.942 32.115 48.173 1.00 187.11 ? 247 PHE A CD2 1 ATOM 1980 C CE1 . PHE A 1 247 ? 103.009 33.896 47.319 1.00 180.05 ? 247 PHE A CE1 1 ATOM 1981 C CE2 . PHE A 1 247 ? 104.211 31.851 47.025 1.00 186.20 ? 247 PHE A CE2 1 ATOM 1982 C CZ . PHE A 1 247 ? 103.240 32.740 46.601 1.00 182.69 ? 247 PHE A CZ 1 ATOM 1983 N N . ILE A 1 248 ? 102.423 33.465 51.553 1.00 181.06 ? 248 ILE A N 1 ATOM 1984 C CA . ILE A 1 248 ? 101.301 32.577 51.798 1.00 181.20 ? 248 ILE A CA 1 ATOM 1985 C C . ILE A 1 248 ? 100.856 32.134 50.417 1.00 180.86 ? 248 ILE A C 1 ATOM 1986 O O . ILE A 1 248 ? 100.140 32.843 49.723 1.00 178.03 ? 248 ILE A O 1 ATOM 1987 C CB . ILE A 1 248 ? 100.161 33.274 52.573 1.00 178.23 ? 248 ILE A CB 1 ATOM 1988 C CG1 . ILE A 1 248 ? 100.714 34.108 53.743 1.00 177.99 ? 248 ILE A CG1 1 ATOM 1989 C CG2 . ILE A 1 248 ? 99.152 32.245 53.082 1.00 179.09 ? 248 ILE A CG2 1 ATOM 1990 C CD1 . ILE A 1 248 ? 101.498 33.311 54.770 1.00 181.63 ? 248 ILE A CD1 1 ATOM 1991 N N . ALA A 1 249 ? 101.322 30.961 50.013 1.00 184.01 ? 249 ALA A N 1 ATOM 1992 C CA . ALA A 1 249 ? 101.188 30.520 48.630 1.00 184.33 ? 249 ALA A CA 1 ATOM 1993 C C . ALA A 1 249 ? 99.805 29.941 48.353 1.00 183.32 ? 249 ALA A C 1 ATOM 1994 O O . ALA A 1 249 ? 99.207 29.328 49.237 1.00 183.98 ? 249 ALA A O 1 ATOM 1995 C CB . ALA A 1 249 ? 102.260 29.489 48.303 1.00 188.31 ? 249 ALA A CB 1 ATOM 1996 N N . PRO A 1 250 ? 99.294 30.127 47.122 1.00 181.92 ? 250 PRO A N 1 ATOM 1997 C CA . PRO A 1 250 ? 98.050 29.437 46.763 1.00 181.50 ? 250 PRO A CA 1 ATOM 1998 C C . PRO A 1 250 ? 98.231 27.928 46.667 1.00 185.06 ? 250 PRO A C 1 ATOM 1999 O O . PRO A 1 250 ? 99.293 27.458 46.229 1.00 187.69 ? 250 PRO A O 1 ATOM 2000 C CB . PRO A 1 250 ? 97.703 30.003 45.379 1.00 179.78 ? 250 PRO A CB 1 ATOM 2001 C CG . PRO A 1 250 ? 98.944 30.644 44.872 1.00 180.30 ? 250 PRO A CG 1 ATOM 2002 C CD . PRO A 1 250 ? 99.750 31.050 46.066 1.00 180.62 ? 250 PRO A CD 1 ATOM 2003 N N . GLU A 1 251 ? 97.221 27.185 47.109 1.00 185.28 ? 251 GLU A N 1 ATOM 2004 C CA . GLU A 1 251 ? 97.112 25.769 46.772 1.00 188.34 ? 251 GLU A CA 1 ATOM 2005 C C . GLU A 1 251 ? 95.934 25.569 45.833 1.00 186.95 ? 251 GLU A C 1 ATOM 2006 O O . GLU A 1 251 ? 96.092 25.007 44.745 1.00 188.43 ? 251 GLU A O 1 ATOM 2007 C CB . GLU A 1 251 ? 96.958 24.900 48.022 1.00 190.48 ? 251 GLU A CB 1 ATOM 2008 C CG . GLU A 1 251 ? 97.388 23.452 47.799 1.00 194.67 ? 251 GLU A CG 1 ATOM 2009 C CD . GLU A 1 251 ? 96.885 22.487 48.862 1.00 196.76 ? 251 GLU A CD 1 ATOM 2010 O OE1 . GLU A 1 251 ? 96.408 22.943 49.924 1.00 195.31 ? 251 GLU A OE1 1 ATOM 2011 O OE2 . GLU A 1 251 ? 96.990 21.262 48.646 1.00 200.07 ? 251 GLU A OE2 1 ATOM 2012 N N . TYR A 1 252 ? 94.760 26.023 46.274 1.00 184.29 ? 252 TYR A N 1 ATOM 2013 C CA . TYR A 1 252 ? 93.531 25.934 45.501 1.00 182.79 ? 252 TYR A CA 1 ATOM 2014 C C . TYR A 1 252 ? 93.095 27.301 45.004 1.00 179.26 ? 252 TYR A C 1 ATOM 2015 O O . TYR A 1 252 ? 93.208 28.309 45.722 1.00 177.23 ? 252 TYR A O 1 ATOM 2016 C CB . TYR A 1 252 ? 92.416 25.332 46.351 1.00 182.73 ? 252 TYR A CB 1 ATOM 2017 C CG . TYR A 1 252 ? 92.678 23.911 46.814 1.00 186.44 ? 252 TYR A CG 1 ATOM 2018 C CD1 . TYR A 1 252 ? 92.333 22.823 46.020 1.00 188.49 ? 252 TYR A CD1 1 ATOM 2019 C CD2 . TYR A 1 252 ? 93.257 23.658 48.055 1.00 188.11 ? 252 TYR A CD2 1 ATOM 2020 C CE1 . TYR A 1 252 ? 92.558 21.529 46.449 1.00 192.06 ? 252 TYR A CE1 1 ATOM 2021 C CE2 . TYR A 1 252 ? 93.487 22.370 48.490 1.00 191.78 ? 252 TYR A CE2 1 ATOM 2022 C CZ . TYR A 1 252 ? 93.139 21.309 47.685 1.00 193.74 ? 252 TYR A CZ 1 ATOM 2023 O OH . TYR A 1 252 ? 93.370 20.028 48.125 1.00 197.59 ? 252 TYR A OH 1 ATOM 2024 N N . ALA A 1 253 ? 92.612 27.322 43.766 1.00 178.79 ? 253 ALA A N 1 ATOM 2025 C CA . ALA A 1 253 ? 91.987 28.503 43.171 1.00 175.78 ? 253 ALA A CA 1 ATOM 2026 C C . ALA A 1 253 ? 90.635 28.110 42.560 1.00 175.22 ? 253 ALA A C 1 ATOM 2027 O O . ALA A 1 253 ? 90.378 26.928 42.330 1.00 177.37 ? 253 ALA A O 1 ATOM 2028 C CB . ALA A 1 253 ? 92.904 29.109 42.115 1.00 176.02 ? 253 ALA A CB 1 ATOM 2029 N N . TYR A 1 254 ? 89.777 29.104 42.310 1.00 172.49 ? 254 TYR A N 1 ATOM 2030 C CA . TYR A 1 254 ? 88.399 28.875 41.869 1.00 171.72 ? 254 TYR A CA 1 ATOM 2031 C C . TYR A 1 254 ? 88.197 29.217 40.397 1.00 171.68 ? 254 TYR A C 1 ATOM 2032 O O . TYR A 1 254 ? 88.480 30.332 39.988 1.00 170.25 ? 254 TYR A O 1 ATOM 2033 C CB . TYR A 1 254 ? 87.455 29.739 42.696 1.00 168.86 ? 254 TYR A CB 1 ATOM 2034 C CG . TYR A 1 254 ? 87.415 29.425 44.174 1.00 168.85 ? 254 TYR A CG 1 ATOM 2035 C CD1 . TYR A 1 254 ? 86.552 28.454 44.667 1.00 169.73 ? 254 TYR A CD1 1 ATOM 2036 C CD2 . TYR A 1 254 ? 88.216 30.121 45.093 1.00 168.09 ? 254 TYR A CD2 1 ATOM 2037 C CE1 . TYR A 1 254 ? 86.507 28.152 46.022 1.00 170.02 ? 254 TYR A CE1 1 ATOM 2038 C CE2 . TYR A 1 254 ? 88.166 29.830 46.454 1.00 168.35 ? 254 TYR A CE2 1 ATOM 2039 C CZ . TYR A 1 254 ? 87.311 28.836 46.907 1.00 169.37 ? 254 TYR A CZ 1 ATOM 2040 O OH . TYR A 1 254 ? 87.209 28.528 48.244 1.00 169.88 ? 254 TYR A OH 1 ATOM 2041 N N . LYS A 1 255 ? 87.720 28.258 39.613 1.00 173.45 ? 255 LYS A N 1 ATOM 2042 C CA . LYS A 1 255 ? 87.322 28.521 38.238 1.00 173.59 ? 255 LYS A CA 1 ATOM 2043 C C . LYS A 1 255 ? 85.976 29.191 38.255 1.00 171.30 ? 255 LYS A C 1 ATOM 2044 O O . LYS A 1 255 ? 85.094 28.840 39.023 1.00 170.59 ? 255 LYS A O 1 ATOM 2045 C CB . LYS A 1 255 ? 87.198 27.243 37.413 1.00 176.41 ? 255 LYS A CB 1 ATOM 2046 C CG . LYS A 1 255 ? 88.481 26.459 37.189 1.00 179.20 ? 255 LYS A CG 1 ATOM 2047 C CD . LYS A 1 255 ? 88.317 25.377 36.112 1.00 181.96 ? 255 LYS A CD 1 ATOM 2048 C CE . LYS A 1 255 ? 87.352 24.266 36.525 1.00 182.87 ? 255 LYS A CE 1 ATOM 2049 N NZ . LYS A 1 255 ? 87.102 23.264 35.456 1.00 185.51 ? 255 LYS A NZ 1 ATOM 2050 N N . ILE A 1 256 ? 85.838 30.185 37.411 1.00 158.60 ? 256 ILE A N 1 ATOM 2051 C CA . ILE A 1 256 ? 84.579 30.860 37.257 1.00 158.21 ? 256 ILE A CA 1 ATOM 2052 C C . ILE A 1 256 ? 83.860 30.208 36.093 1.00 158.76 ? 256 ILE A C 1 ATOM 2053 O O . ILE A 1 256 ? 84.059 30.591 34.930 1.00 158.23 ? 256 ILE A O 1 ATOM 2054 C CB . ILE A 1 256 ? 84.794 32.359 37.006 1.00 156.88 ? 256 ILE A CB 1 ATOM 2055 C CG1 . ILE A 1 256 ? 85.529 32.981 38.194 1.00 156.52 ? 256 ILE A CG1 1 ATOM 2056 C CG2 . ILE A 1 256 ? 83.456 33.065 36.823 1.00 156.62 ? 256 ILE A CG2 1 ATOM 2057 C CD1 . ILE A 1 256 ? 86.098 34.360 37.944 1.00 155.32 ? 256 ILE A CD1 1 ATOM 2058 N N . VAL A 1 257 ? 82.983 29.261 36.402 1.00 159.87 ? 257 VAL A N 1 ATOM 2059 C CA . VAL A 1 257 ? 82.297 28.479 35.361 1.00 160.72 ? 257 VAL A CA 1 ATOM 2060 C C . VAL A 1 257 ? 81.002 29.108 34.869 1.00 160.62 ? 257 VAL A C 1 ATOM 2061 O O . VAL A 1 257 ? 80.699 29.063 33.670 1.00 160.83 ? 257 VAL A O 1 ATOM 2062 C CB . VAL A 1 257 ? 82.041 27.005 35.777 1.00 162.22 ? 257 VAL A CB 1 ATOM 2063 C CG1 . VAL A 1 257 ? 83.358 26.264 35.923 1.00 162.58 ? 257 VAL A CG1 1 ATOM 2064 C CG2 . VAL A 1 257 ? 81.225 26.868 37.054 1.00 162.68 ? 257 VAL A CG2 1 ATOM 2065 N N . LYS A 1 258 ? 80.233 29.673 35.790 1.00 160.40 ? 258 LYS A N 1 ATOM 2066 C CA . LYS A 1 258 ? 78.944 30.275 35.463 1.00 160.43 ? 258 LYS A CA 1 ATOM 2067 C C . LYS A 1 258 ? 78.894 31.734 35.905 1.00 159.23 ? 258 LYS A C 1 ATOM 2068 O O . LYS A 1 258 ? 79.036 32.031 37.094 1.00 158.88 ? 258 LYS A O 1 ATOM 2069 C CB . LYS A 1 258 ? 77.812 29.487 36.125 1.00 161.55 ? 258 LYS A CB 1 ATOM 2070 C CG . LYS A 1 258 ? 76.501 29.541 35.353 1.00 162.24 ? 258 LYS A CG 1 ATOM 2071 C CD . LYS A 1 258 ? 75.309 29.114 36.202 1.00 163.06 ? 258 LYS A CD 1 ATOM 2072 C CE . LYS A 1 258 ? 74.201 28.483 35.359 1.00 164.41 ? 258 LYS A CE 1 ATOM 2073 N NZ . LYS A 1 258 ? 73.814 29.297 34.171 1.00 164.28 ? 258 LYS A NZ 1 ATOM 2074 N N . LYS A 1 259 ? 78.705 32.634 34.942 1.00 158.71 ? 259 LYS A N 1 ATOM 2075 C CA . LYS A 1 259 ? 78.489 34.052 35.210 1.00 157.74 ? 259 LYS A CA 1 ATOM 2076 C C . LYS A 1 259 ? 77.028 34.388 34.939 1.00 158.29 ? 259 LYS A C 1 ATOM 2077 O O . LYS A 1 259 ? 76.471 33.969 33.929 1.00 159.10 ? 259 LYS A O 1 ATOM 2078 C CB . LYS A 1 259 ? 79.404 34.917 34.331 1.00 156.79 ? 259 LYS A CB 1 ATOM 2079 C CG . LYS A 1 259 ? 80.864 34.898 34.760 1.00 156.10 ? 259 LYS A CG 1 ATOM 2080 C CD . LYS A 1 259 ? 81.736 35.843 33.945 1.00 155.10 ? 259 LYS A CD 1 ATOM 2081 C CE . LYS A 1 259 ? 83.205 35.672 34.323 1.00 154.61 ? 259 LYS A CE 1 ATOM 2082 N NZ . LYS A 1 259 ? 84.170 36.450 33.498 1.00 153.68 ? 259 LYS A NZ 1 ATOM 2083 N N . GLY A 1 260 ? 76.411 35.141 35.845 1.00 157.96 ? 260 GLY A N 1 ATOM 2084 C CA . GLY A 1 260 ? 75.027 35.583 35.658 1.00 158.47 ? 260 GLY A CA 1 ATOM 2085 C C . GLY A 1 260 ? 74.549 36.527 36.748 1.00 157.91 ? 260 GLY A C 1 ATOM 2086 O O . GLY A 1 260 ? 75.361 37.125 37.466 1.00 156.99 ? 260 GLY A O 1 ATOM 2087 N N . ASP A 1 261 ? 73.231 36.655 36.875 1.00 158.55 ? 261 ASP A N 1 ATOM 2088 C CA . ASP A 1 261 ? 72.645 37.503 37.904 1.00 158.14 ? 261 ASP A CA 1 ATOM 2089 C C . ASP A 1 261 ? 72.724 36.856 39.275 1.00 158.14 ? 261 ASP A C 1 ATOM 2090 O O . ASP A 1 261 ? 72.286 35.726 39.466 1.00 159.01 ? 261 ASP A O 1 ATOM 2091 C CB . ASP A 1 261 ? 71.180 37.836 37.581 1.00 158.92 ? 261 ASP A CB 1 ATOM 2092 C CG . ASP A 1 261 ? 71.033 39.056 36.679 1.00 158.70 ? 261 ASP A CG 1 ATOM 2093 O OD1 . ASP A 1 261 ? 72.053 39.642 36.254 1.00 157.88 ? 261 ASP A OD1 1 ATOM 2094 O OD2 . ASP A 1 261 ? 69.873 39.454 36.426 1.00 159.40 ? 261 ASP A OD2 1 ATOM 2095 N N . SER A 1 262 ? 73.259 37.609 40.224 1.00 157.28 ? 262 SER A N 1 ATOM 2096 C CA . SER A 1 262 ? 73.349 37.177 41.604 1.00 157.30 ? 262 SER A CA 1 ATOM 2097 C C . SER A 1 262 ? 73.431 38.411 42.491 1.00 156.49 ? 262 SER A C 1 ATOM 2098 O O . SER A 1 262 ? 73.392 39.543 42.009 1.00 155.97 ? 262 SER A O 1 ATOM 2099 C CB . SER A 1 262 ? 74.577 36.282 41.793 1.00 157.35 ? 262 SER A CB 1 ATOM 2100 O OG . SER A 1 262 ? 74.616 35.686 43.084 1.00 157.66 ? 262 SER A OG 1 ATOM 2101 N N . THR A 1 263 ? 73.538 38.181 43.793 1.00 156.50 ? 263 THR A N 1 ATOM 2102 C CA . THR A 1 263 ? 73.680 39.256 44.762 1.00 155.87 ? 263 THR A CA 1 ATOM 2103 C C . THR A 1 263 ? 74.089 38.683 46.112 1.00 156.10 ? 263 THR A C 1 ATOM 2104 O O . THR A 1 263 ? 73.808 37.525 46.405 1.00 156.81 ? 263 THR A O 1 ATOM 2105 C CB . THR A 1 263 ? 72.364 40.059 44.917 1.00 155.86 ? 263 THR A CB 1 ATOM 2106 O OG1 . THR A 1 263 ? 72.604 41.207 45.729 1.00 155.24 ? 263 THR A OG1 1 ATOM 2107 C CG2 . THR A 1 263 ? 71.240 39.223 45.541 1.00 156.59 ? 263 THR A CG2 1 ATOM 2108 N N . ILE A 1 264 ? 74.749 39.498 46.919 1.00 155.61 ? 264 ILE A N 1 ATOM 2109 C CA . ILE A 1 264 ? 75.065 39.150 48.292 1.00 155.92 ? 264 ILE A CA 1 ATOM 2110 C C . ILE A 1 264 ? 74.056 39.870 49.161 1.00 155.79 ? 264 ILE A C 1 ATOM 2111 O O . ILE A 1 264 ? 74.026 41.096 49.206 1.00 155.23 ? 264 ILE A O 1 ATOM 2112 C CB . ILE A 1 264 ? 76.498 39.552 48.671 1.00 155.68 ? 264 ILE A CB 1 ATOM 2113 C CG1 . ILE A 1 264 ? 77.486 38.965 47.657 1.00 155.71 ? 264 ILE A CG1 1 ATOM 2114 C CG2 . ILE A 1 264 ? 76.831 39.065 50.078 1.00 156.29 ? 264 ILE A CG2 1 ATOM 2115 C CD1 . ILE A 1 264 ? 78.923 39.377 47.884 1.00 155.51 ? 264 ILE A CD1 1 ATOM 2116 N N . MET A 1 265 ? 73.245 39.105 49.871 1.00 156.36 ? 265 MET A N 1 ATOM 2117 C CA . MET A 1 265 ? 72.108 39.621 50.619 1.00 156.30 ? 265 MET A CA 1 ATOM 2118 C C . MET A 1 265 ? 72.463 39.565 52.113 1.00 156.52 ? 265 MET A C 1 ATOM 2119 O O . MET A 1 265 ? 72.803 38.500 52.608 1.00 157.15 ? 265 MET A O 1 ATOM 2120 C CB . MET A 1 265 ? 70.894 38.741 50.295 1.00 156.86 ? 265 MET A CB 1 ATOM 2121 C CG . MET A 1 265 ? 69.527 39.279 50.687 1.00 156.82 ? 265 MET A CG 1 ATOM 2122 S SD . MET A 1 265 ? 68.258 38.136 50.111 1.00 157.67 ? 265 MET A SD 1 ATOM 2123 C CE . MET A 1 265 ? 68.080 38.668 48.412 1.00 157.58 ? 265 MET A CE 1 ATOM 2124 N N . LYS A 1 266 ? 72.369 40.698 52.831 1.00 151.32 ? 266 LYS A N 1 ATOM 2125 C CA . LYS A 1 266 ? 72.680 40.777 54.272 1.00 151.40 ? 266 LYS A CA 1 ATOM 2126 C C . LYS A 1 266 ? 71.432 40.436 55.097 1.00 149.71 ? 266 LYS A C 1 ATOM 2127 O O . LYS A 1 266 ? 70.408 41.095 54.965 1.00 146.93 ? 266 LYS A O 1 ATOM 2128 C CB . LYS A 1 266 ? 73.192 42.174 54.654 1.00 149.85 ? 266 LYS A CB 1 ATOM 2129 C CG . LYS A 1 266 ? 74.258 42.775 53.738 1.00 151.04 ? 266 LYS A CG 1 ATOM 2130 C CD . LYS A 1 266 ? 75.476 41.874 53.544 1.00 154.97 ? 266 LYS A CD 1 ATOM 2131 C CE . LYS A 1 266 ? 76.300 41.681 54.814 1.00 156.47 ? 266 LYS A CE 1 ATOM 2132 N NZ . LYS A 1 266 ? 76.818 42.957 55.378 1.00 155.10 ? 266 LYS A NZ 1 ATOM 2133 N N . SER A 1 267 ? 71.523 39.393 55.916 1.00 151.63 ? 267 SER A N 1 ATOM 2134 C CA . SER A 1 267 ? 70.373 38.868 56.631 1.00 150.72 ? 267 SER A CA 1 ATOM 2135 C C . SER A 1 267 ? 70.810 37.924 57.736 1.00 153.16 ? 267 SER A C 1 ATOM 2136 O O . SER A 1 267 ? 71.794 37.175 57.596 1.00 156.16 ? 267 SER A O 1 ATOM 2137 C CB . SER A 1 267 ? 69.437 38.140 55.673 1.00 150.60 ? 267 SER A CB 1 ATOM 2138 O OG . SER A 1 267 ? 68.346 37.599 56.390 1.00 150.02 ? 267 SER A OG 1 ATOM 2139 N N . GLU A 1 268 ? 70.064 37.956 58.833 1.00 152.08 ? 268 GLU A N 1 ATOM 2140 C CA . GLU A 1 268 ? 70.319 37.076 59.977 1.00 154.28 ? 268 GLU A CA 1 ATOM 2141 C C . GLU A 1 268 ? 69.488 35.788 59.897 1.00 155.64 ? 268 GLU A C 1 ATOM 2142 O O . GLU A 1 268 ? 69.641 34.901 60.717 1.00 157.83 ? 268 GLU A O 1 ATOM 2143 C CB . GLU A 1 268 ? 69.997 37.814 61.274 1.00 152.69 ? 268 GLU A CB 1 ATOM 2144 C CG . GLU A 1 268 ? 70.637 39.185 61.410 1.00 151.05 ? 268 GLU A CG 1 ATOM 2145 C CD . GLU A 1 268 ? 72.141 39.154 61.255 1.00 153.16 ? 268 GLU A CD 1 ATOM 2146 O OE1 . GLU A 1 268 ? 72.852 38.344 61.885 1.00 155.79 ? 268 GLU A OE1 1 ATOM 2147 O OE2 . GLU A 1 268 ? 72.680 39.956 60.446 1.00 152.41 ? 268 GLU A OE2 1 ATOM 2148 N N . LEU A 1 269 ? 68.601 35.709 58.910 1.00 154.38 ? 269 LEU A N 1 ATOM 2149 C CA . LEU A 1 269 ? 67.717 34.567 58.754 1.00 155.45 ? 269 LEU A CA 1 ATOM 2150 C C . LEU A 1 269 ? 68.469 33.375 58.204 1.00 158.90 ? 269 LEU A C 1 ATOM 2151 O O . LEU A 1 269 ? 69.535 33.517 57.582 1.00 160.11 ? 269 LEU A O 1 ATOM 2152 C CB . LEU A 1 269 ? 66.545 34.911 57.823 1.00 152.98 ? 269 LEU A CB 1 ATOM 2153 C CG . LEU A 1 269 ? 65.592 36.023 58.294 1.00 149.74 ? 269 LEU A CG 1 ATOM 2154 C CD1 . LEU A 1 269 ? 64.739 36.551 57.141 1.00 147.38 ? 269 LEU A CD1 1 ATOM 2155 C CD2 . LEU A 1 269 ? 64.728 35.534 59.450 1.00 150.11 ? 269 LEU A CD2 1 ATOM 2156 N N . GLU A 1 270 ? 67.892 32.198 58.441 1.00 160.68 ? 270 GLU A N 1 ATOM 2157 C CA . GLU A 1 270 ? 68.424 30.917 57.953 1.00 164.27 ? 270 GLU A CA 1 ATOM 2158 C C . GLU A 1 270 ? 67.499 30.397 56.842 1.00 163.92 ? 270 GLU A C 1 ATOM 2159 O O . GLU A 1 270 ? 66.534 31.072 56.446 1.00 160.89 ? 270 GLU A O 1 ATOM 2160 C CB . GLU A 1 270 ? 68.509 29.886 59.086 1.00 167.02 ? 270 GLU A CB 1 ATOM 2161 C CG . GLU A 1 270 ? 69.207 30.348 60.350 1.00 167.21 ? 270 GLU A CG 1 ATOM 2162 C CD . GLU A 1 270 ? 70.720 30.295 60.255 1.00 169.61 ? 270 GLU A CD 1 ATOM 2163 O OE1 . GLU A 1 270 ? 71.322 30.891 59.300 1.00 169.05 ? 270 GLU A OE1 1 ATOM 2164 O OE2 . GLU A 1 270 ? 71.347 29.757 61.203 1.00 172.04 ? 270 GLU A OE2 1 ATOM 2165 N N . TYR A 1 271 ? 67.825 29.216 56.320 1.00 167.17 ? 271 TYR A N 1 ATOM 2166 C CA . TYR A 1 271 ? 67.097 28.614 55.195 1.00 167.37 ? 271 TYR A CA 1 ATOM 2167 C C . TYR A 1 271 ? 65.669 28.224 55.572 1.00 166.17 ? 271 TYR A C 1 ATOM 2168 O O . TYR A 1 271 ? 65.449 27.648 56.622 1.00 167.47 ? 271 TYR A O 1 ATOM 2169 C CB . TYR A 1 271 ? 67.849 27.376 54.697 1.00 171.67 ? 271 TYR A CB 1 ATOM 2170 C CG . TYR A 1 271 ? 67.288 26.759 53.432 1.00 172.28 ? 271 TYR A CG 1 ATOM 2171 C CD1 . TYR A 1 271 ? 67.101 27.521 52.272 1.00 170.06 ? 271 TYR A CD1 1 ATOM 2172 C CD2 . TYR A 1 271 ? 66.948 25.425 53.399 1.00 175.18 ? 271 TYR A CD2 1 ATOM 2173 C CE1 . TYR A 1 271 ? 66.593 26.958 51.117 1.00 170.67 ? 271 TYR A CE1 1 ATOM 2174 C CE2 . TYR A 1 271 ? 66.430 24.852 52.253 1.00 175.82 ? 271 TYR A CE2 1 ATOM 2175 C CZ . TYR A 1 271 ? 66.249 25.622 51.117 1.00 173.51 ? 271 TYR A CZ 1 ATOM 2176 O OH . TYR A 1 271 ? 65.751 25.026 49.989 1.00 174.29 ? 271 TYR A OH 1 ATOM 2177 N N . GLY A 1 272 ? 64.714 28.565 54.705 1.00 163.80 ? 272 GLY A N 1 ATOM 2178 C CA . GLY A 1 272 ? 63.286 28.358 54.971 1.00 162.35 ? 272 GLY A CA 1 ATOM 2179 C C . GLY A 1 272 ? 62.696 27.038 54.502 1.00 164.63 ? 272 GLY A C 1 ATOM 2180 O O . GLY A 1 272 ? 61.542 26.759 54.815 1.00 163.89 ? 272 GLY A O 1 ATOM 2181 N N . ASN A 1 273 ? 63.474 26.243 53.756 1.00 167.54 ? 273 ASN A N 1 ATOM 2182 C CA . ASN A 1 273 ? 62.981 25.016 53.084 1.00 169.85 ? 273 ASN A CA 1 ATOM 2183 C C . ASN A 1 273 ? 61.785 25.365 52.203 1.00 167.04 ? 273 ASN A C 1 ATOM 2184 O O . ASN A 1 273 ? 60.648 25.005 52.500 1.00 166.44 ? 273 ASN A O 1 ATOM 2185 C CB . ASN A 1 273 ? 62.609 23.920 54.090 1.00 172.40 ? 273 ASN A CB 1 ATOM 2186 C CG . ASN A 1 273 ? 63.796 23.432 54.884 1.00 175.63 ? 273 ASN A CG 1 ATOM 2187 O OD1 . ASN A 1 273 ? 63.961 23.793 56.051 1.00 175.17 ? 273 ASN A OD1 1 ATOM 2188 N ND2 . ASN A 1 273 ? 64.642 22.616 54.254 1.00 179.07 ? 273 ASN A ND2 1 ATOM 2189 N N . CYS A 1 274 ? 62.061 26.079 51.117 1.00 165.46 ? 274 CYS A N 1 ATOM 2190 C CA . CYS A 1 274 ? 61.082 26.994 50.532 1.00 161.68 ? 274 CYS A CA 1 ATOM 2191 C C . CYS A 1 274 ? 61.417 27.353 49.079 1.00 161.15 ? 274 CYS A C 1 ATOM 2192 O O . CYS A 1 274 ? 62.586 27.263 48.681 1.00 163.20 ? 274 CYS A O 1 ATOM 2193 C CB . CYS A 1 274 ? 61.099 28.252 51.398 1.00 158.84 ? 274 CYS A CB 1 ATOM 2194 S SG . CYS A 1 274 ? 60.106 29.624 50.817 1.00 154.24 ? 274 CYS A SG 1 ATOM 2195 N N . ASN A 1 275 ? 60.412 27.768 48.300 1.00 158.59 ? 275 ASN A N 1 ATOM 2196 C CA . ASN A 1 275 ? 60.635 28.235 46.921 1.00 157.77 ? 275 ASN A CA 1 ATOM 2197 C C . ASN A 1 275 ? 59.822 29.484 46.557 1.00 153.66 ? 275 ASN A C 1 ATOM 2198 O O . ASN A 1 275 ? 58.674 29.612 46.971 1.00 151.74 ? 275 ASN A O 1 ATOM 2199 C CB . ASN A 1 275 ? 60.334 27.111 45.931 1.00 159.99 ? 275 ASN A CB 1 ATOM 2200 C CG . ASN A 1 275 ? 60.751 27.457 44.510 1.00 159.95 ? 275 ASN A CG 1 ATOM 2201 O OD1 . ASN A 1 275 ? 61.849 27.964 44.278 1.00 160.67 ? 275 ASN A OD1 1 ATOM 2202 N ND2 . ASN A 1 275 ? 59.881 27.167 43.550 1.00 159.30 ? 275 ASN A ND2 1 ATOM 2203 N N . THR A 1 276 ? 60.423 30.383 45.768 1.00 152.58 ? 276 THR A N 1 ATOM 2204 C CA . THR A 1 276 ? 59.808 31.677 45.402 1.00 148.86 ? 276 THR A CA 1 ATOM 2205 C C . THR A 1 276 ? 60.389 32.211 44.094 1.00 148.74 ? 276 THR A C 1 ATOM 2206 O O . THR A 1 276 ? 61.430 31.749 43.648 1.00 151.49 ? 276 THR A O 1 ATOM 2207 C CB . THR A 1 276 ? 60.038 32.736 46.511 1.00 147.00 ? 276 THR A CB 1 ATOM 2208 O OG1 . THR A 1 276 ? 59.229 33.895 46.278 1.00 143.55 ? 276 THR A OG1 1 ATOM 2209 C CG2 . THR A 1 276 ? 61.527 33.153 46.588 1.00 148.37 ? 276 THR A CG2 1 ATOM 2210 N N . LYS A 1 277 ? 59.722 33.199 43.510 1.00 145.73 ? 277 LYS A N 1 ATOM 2211 C CA . LYS A 1 277 ? 60.205 33.905 42.311 1.00 145.28 ? 277 LYS A CA 1 ATOM 2212 C C . LYS A 1 277 ? 60.839 35.267 42.637 1.00 143.63 ? 277 LYS A C 1 ATOM 2213 O O . LYS A 1 277 ? 61.424 35.898 41.757 1.00 143.63 ? 277 LYS A O 1 ATOM 2214 C CB . LYS A 1 277 ? 59.059 34.142 41.322 1.00 143.15 ? 277 LYS A CB 1 ATOM 2215 C CG . LYS A 1 277 ? 58.572 32.902 40.595 1.00 144.94 ? 277 LYS A CG 1 ATOM 2216 C CD . LYS A 1 277 ? 57.682 33.242 39.399 1.00 143.06 ? 277 LYS A CD 1 ATOM 2217 C CE . LYS A 1 277 ? 57.314 31.995 38.593 1.00 145.13 ? 277 LYS A CE 1 ATOM 2218 N NZ . LYS A 1 277 ? 58.501 31.276 38.042 1.00 148.81 ? 277 LYS A NZ 1 ATOM 2219 N N . CYS A 1 278 ? 60.716 35.715 43.887 1.00 142.38 ? 278 CYS A N 1 ATOM 2220 C CA . CYS A 1 278 ? 61.207 37.027 44.290 1.00 140.70 ? 278 CYS A CA 1 ATOM 2221 C C . CYS A 1 278 ? 61.593 37.001 45.762 1.00 141.17 ? 278 CYS A C 1 ATOM 2222 O O . CYS A 1 278 ? 60.770 36.667 46.623 1.00 140.53 ? 278 CYS A O 1 ATOM 2223 C CB . CYS A 1 278 ? 60.130 38.070 44.049 1.00 137.31 ? 278 CYS A CB 1 ATOM 2224 S SG . CYS A 1 278 ? 60.508 39.729 44.660 1.00 135.09 ? 278 CYS A SG 1 ATOM 2225 N N . GLN A 1 279 ? 62.851 37.337 46.050 1.00 142.47 ? 279 GLN A N 1 ATOM 2226 C CA . GLN A 1 279 ? 63.382 37.253 47.408 1.00 143.29 ? 279 GLN A CA 1 ATOM 2227 C C . GLN A 1 279 ? 63.863 38.601 47.931 1.00 141.60 ? 279 GLN A C 1 ATOM 2228 O O . GLN A 1 279 ? 64.482 39.375 47.192 1.00 141.34 ? 279 GLN A O 1 ATOM 2229 C CB . GLN A 1 279 ? 64.539 36.253 47.460 1.00 146.96 ? 279 GLN A CB 1 ATOM 2230 C CG . GLN A 1 279 ? 65.008 35.927 48.877 1.00 148.16 ? 279 GLN A CG 1 ATOM 2231 C CD . GLN A 1 279 ? 64.036 35.016 49.625 1.00 148.36 ? 279 GLN A CD 1 ATOM 2232 O OE1 . GLN A 1 279 ? 63.752 33.902 49.176 1.00 150.16 ? 279 GLN A OE1 1 ATOM 2233 N NE2 . GLN A 1 279 ? 63.545 35.474 50.778 1.00 146.76 ? 279 GLN A NE2 1 ATOM 2234 N N . THR A 1 280 ? 63.600 38.845 49.217 1.00 140.72 ? 280 THR A N 1 ATOM 2235 C CA . THR A 1 280 ? 64.158 39.985 49.936 1.00 139.61 ? 280 THR A CA 1 ATOM 2236 C C . THR A 1 280 ? 64.892 39.494 51.177 1.00 141.46 ? 280 THR A C 1 ATOM 2237 O O . THR A 1 280 ? 64.662 38.369 51.619 1.00 143.07 ? 280 THR A O 1 ATOM 2238 C CB . THR A 1 280 ? 63.067 40.972 50.378 1.00 136.57 ? 280 THR A CB 1 ATOM 2239 O OG1 . THR A 1 280 ? 62.532 40.592 51.653 1.00 136.62 ? 280 THR A OG1 1 ATOM 2240 C CG2 . THR A 1 280 ? 61.959 41.038 49.341 1.00 134.98 ? 280 THR A CG2 1 ATOM 2241 N N . PRO A 1 281 ? 65.752 40.347 51.765 1.00 141.28 ? 281 PRO A N 1 ATOM 2242 C CA . PRO A 1 281 ? 66.446 40.009 53.017 1.00 142.84 ? 281 PRO A CA 1 ATOM 2243 C C . PRO A 1 281 ? 65.535 39.733 54.219 1.00 142.14 ? 281 PRO A C 1 ATOM 2244 O O . PRO A 1 281 ? 65.992 39.147 55.199 1.00 143.87 ? 281 PRO A O 1 ATOM 2245 C CB . PRO A 1 281 ? 67.302 41.256 53.299 1.00 142.03 ? 281 PRO A CB 1 ATOM 2246 C CG . PRO A 1 281 ? 67.420 41.985 52.010 1.00 141.10 ? 281 PRO A CG 1 ATOM 2247 C CD . PRO A 1 281 ? 66.214 41.635 51.206 1.00 139.90 ? 281 PRO A CD 1 ATOM 2248 N N . MET A 1 282 ? 64.283 40.189 54.150 1.00 139.80 ? 282 MET A N 1 ATOM 2249 C CA . MET A 1 282 ? 63.288 39.959 55.204 1.00 139.26 ? 282 MET A CA 1 ATOM 2250 C C . MET A 1 282 ? 62.374 38.774 54.933 1.00 140.12 ? 282 MET A C 1 ATOM 2251 O O . MET A 1 282 ? 61.711 38.293 55.850 1.00 140.56 ? 282 MET A O 1 ATOM 2252 C CB . MET A 1 282 ? 62.408 41.196 55.379 1.00 136.45 ? 282 MET A CB 1 ATOM 2253 C CG . MET A 1 282 ? 63.082 42.346 56.096 1.00 135.67 ? 282 MET A CG 1 ATOM 2254 S SD . MET A 1 282 ? 62.072 43.838 55.989 1.00 132.60 ? 282 MET A SD 1 ATOM 2255 C CE . MET A 1 282 ? 60.425 43.287 56.444 1.00 132.14 ? 282 MET A CE 1 ATOM 2256 N N . GLY A 1 283 ? 62.325 38.324 53.683 1.00 140.48 ? 283 GLY A N 1 ATOM 2257 C CA . GLY A 1 283 ? 61.457 37.218 53.296 1.00 141.30 ? 283 GLY A CA 1 ATOM 2258 C C . GLY A 1 283 ? 61.085 37.308 51.827 1.00 140.35 ? 283 GLY A C 1 ATOM 2259 O O . GLY A 1 283 ? 61.391 38.305 51.158 1.00 138.87 ? 283 GLY A O 1 ATOM 2260 N N . ALA A 1 284 ? 60.424 36.258 51.332 1.00 141.33 ? 284 ALA A N 1 ATOM 2261 C CA . ALA A 1 284 ? 60.090 36.138 49.909 1.00 140.86 ? 284 ALA A CA 1 ATOM 2262 C C . ALA A 1 284 ? 58.710 36.716 49.582 1.00 138.16 ? 284 ALA A C 1 ATOM 2263 O O . ALA A 1 284 ? 57.882 36.942 50.475 1.00 137.12 ? 284 ALA A O 1 ATOM 2264 C CB . ALA A 1 284 ? 60.187 34.692 49.461 1.00 143.59 ? 284 ALA A CB 1 ATOM 2265 N N . ILE A 1 285 ? 58.485 36.959 48.289 1.00 137.21 ? 285 ILE A N 1 ATOM 2266 C CA . ILE A 1 285 ? 57.262 37.617 47.795 1.00 134.62 ? 285 ILE A CA 1 ATOM 2267 C C . ILE A 1 285 ? 56.581 36.780 46.719 1.00 135.05 ? 285 ILE A C 1 ATOM 2268 O O . ILE A 1 285 ? 57.211 36.371 45.741 1.00 136.33 ? 285 ILE A O 1 ATOM 2269 C CB . ILE A 1 285 ? 57.565 39.009 47.224 1.00 132.60 ? 285 ILE A CB 1 ATOM 2270 C CG1 . ILE A 1 285 ? 57.849 39.981 48.369 1.00 131.64 ? 285 ILE A CG1 1 ATOM 2271 C CG2 . ILE A 1 285 ? 56.400 39.516 46.366 1.00 130.40 ? 285 ILE A CG2 1 ATOM 2272 C CD1 . ILE A 1 285 ? 58.463 41.295 47.924 1.00 130.29 ? 285 ILE A CD1 1 ATOM 2273 N N . ASN A 1 286 ? 55.285 36.563 46.910 1.00 134.08 ? 286 ASN A N 1 ATOM 2274 C CA . ASN A 1 286 ? 54.469 35.821 45.976 1.00 134.26 ? 286 ASN A CA 1 ATOM 2275 C C . ASN A 1 286 ? 53.252 36.658 45.669 1.00 131.57 ? 286 ASN A C 1 ATOM 2276 O O . ASN A 1 286 ? 52.238 36.577 46.359 1.00 131.04 ? 286 ASN A O 1 ATOM 2277 C CB . ASN A 1 286 ? 54.080 34.465 46.581 1.00 136.43 ? 286 ASN A CB 1 ATOM 2278 C CG . ASN A 1 286 ? 53.239 33.623 45.635 1.00 136.83 ? 286 ASN A CG 1 ATOM 2279 O OD1 . ASN A 1 286 ? 53.418 33.718 44.413 1.00 136.52 ? 286 ASN A OD1 1 ATOM 2280 N ND2 . ASN A 1 286 ? 52.318 32.787 46.203 1.00 137.69 ? 286 ASN A ND2 1 ATOM 2281 N N . SER A 1 287 ? 53.368 37.484 44.639 1.00 130.06 ? 287 SER A N 1 ATOM 2282 C CA . SER A 1 287 ? 52.387 38.526 44.383 1.00 127.46 ? 287 SER A CA 1 ATOM 2283 C C . SER A 1 287 ? 52.383 38.929 42.918 1.00 126.48 ? 287 SER A C 1 ATOM 2284 O O . SER A 1 287 ? 53.415 38.895 42.237 1.00 127.46 ? 287 SER A O 1 ATOM 2285 C CB . SER A 1 287 ? 52.683 39.746 45.256 1.00 126.20 ? 287 SER A CB 1 ATOM 2286 O OG . SER A 1 287 ? 51.639 40.686 45.202 1.00 124.03 ? 287 SER A OG 1 ATOM 2287 N N . SER A 1 288 ? 51.198 39.302 42.448 1.00 124.72 ? 288 SER A N 1 ATOM 2288 C CA . SER A 1 288 ? 50.989 39.807 41.098 1.00 123.50 ? 288 SER A CA 1 ATOM 2289 C C . SER A 1 288 ? 50.784 41.327 41.106 1.00 121.28 ? 288 SER A C 1 ATOM 2290 O O . SER A 1 288 ? 50.434 41.934 40.090 1.00 120.00 ? 288 SER A O 1 ATOM 2291 C CB . SER A 1 288 ? 49.783 39.096 40.484 1.00 123.26 ? 288 SER A CB 1 ATOM 2292 O OG . SER A 1 288 ? 48.672 39.109 41.374 1.00 122.55 ? 288 SER A OG 1 ATOM 2293 N N . MET A 1 289 ? 51.026 41.954 42.250 1.00 120.97 ? 289 MET A N 1 ATOM 2294 C CA . MET A 1 289 ? 50.926 43.408 42.356 1.00 119.18 ? 289 MET A CA 1 ATOM 2295 C C . MET A 1 289 ? 52.092 44.071 41.622 1.00 119.25 ? 289 MET A C 1 ATOM 2296 O O . MET A 1 289 ? 53.186 43.517 41.598 1.00 120.93 ? 289 MET A O 1 ATOM 2297 C CB . MET A 1 289 ? 50.977 43.838 43.821 1.00 119.18 ? 289 MET A CB 1 ATOM 2298 C CG . MET A 1 289 ? 49.891 43.251 44.706 1.00 119.44 ? 289 MET A CG 1 ATOM 2299 S SD . MET A 1 289 ? 48.304 44.029 44.424 1.00 117.56 ? 289 MET A SD 1 ATOM 2300 C CE . MET A 1 289 ? 47.525 43.703 46.011 1.00 118.43 ? 289 MET A CE 1 ATOM 2301 N N . PRO A 1 290 ? 51.877 45.266 41.047 1.00 117.66 ? 290 PRO A N 1 ATOM 2302 C CA . PRO A 1 290 ? 52.992 46.002 40.434 1.00 117.88 ? 290 PRO A CA 1 ATOM 2303 C C . PRO A 1 290 ? 53.964 46.662 41.416 1.00 118.26 ? 290 PRO A C 1 ATOM 2304 O O . PRO A 1 290 ? 55.077 46.982 41.017 1.00 119.07 ? 290 PRO A O 1 ATOM 2305 C CB . PRO A 1 290 ? 52.282 47.081 39.619 1.00 116.07 ? 290 PRO A CB 1 ATOM 2306 C CG . PRO A 1 290 ? 51.011 47.308 40.349 1.00 114.82 ? 290 PRO A CG 1 ATOM 2307 C CD . PRO A 1 290 ? 50.595 45.959 40.846 1.00 115.84 ? 290 PRO A CD 1 ATOM 2308 N N . PHE A 1 291 ? 53.551 46.848 42.669 1.00 117.84 ? 291 PHE A N 1 ATOM 2309 C CA . PHE A 1 291 ? 54.380 47.466 43.686 1.00 118.17 ? 291 PHE A CA 1 ATOM 2310 C C . PHE A 1 291 ? 54.450 46.639 44.948 1.00 119.28 ? 291 PHE A C 1 ATOM 2311 O O . PHE A 1 291 ? 53.580 45.810 45.224 1.00 119.48 ? 291 PHE A O 1 ATOM 2312 C CB . PHE A 1 291 ? 53.790 48.795 44.097 1.00 116.56 ? 291 PHE A CB 1 ATOM 2313 C CG . PHE A 1 291 ? 53.858 49.860 43.031 1.00 115.54 ? 291 PHE A CG 1 ATOM 2314 C CD1 . PHE A 1 291 ? 55.061 50.520 42.763 1.00 116.07 ? 291 PHE A CD1 1 ATOM 2315 C CD2 . PHE A 1 291 ? 52.719 50.263 42.338 1.00 114.18 ? 291 PHE A CD2 1 ATOM 2316 C CE1 . PHE A 1 291 ? 55.129 51.539 41.811 1.00 115.32 ? 291 PHE A CE1 1 ATOM 2317 C CE2 . PHE A 1 291 ? 52.785 51.274 41.378 1.00 113.37 ? 291 PHE A CE2 1 ATOM 2318 C CZ . PHE A 1 291 ? 53.988 51.909 41.123 1.00 113.97 ? 291 PHE A CZ 1 ATOM 2319 N N . HIS A 1 292 ? 55.485 46.892 45.736 1.00 120.11 ? 292 HIS A N 1 ATOM 2320 C CA . HIS A 1 292 ? 55.573 46.367 47.102 1.00 121.05 ? 292 HIS A CA 1 ATOM 2321 C C . HIS A 1 292 ? 56.324 47.345 47.995 1.00 120.94 ? 292 HIS A C 1 ATOM 2322 O O . HIS A 1 292 ? 56.961 48.269 47.500 1.00 120.46 ? 292 HIS A O 1 ATOM 2323 C CB . HIS A 1 292 ? 56.258 44.982 47.134 1.00 123.17 ? 292 HIS A CB 1 ATOM 2324 C CG . HIS A 1 292 ? 57.732 45.017 46.846 1.00 124.49 ? 292 HIS A CG 1 ATOM 2325 N ND1 . HIS A 1 292 ? 58.684 45.099 47.837 1.00 125.54 ? 292 HIS A ND1 1 ATOM 2326 C CD2 . HIS A 1 292 ? 58.412 44.994 45.677 1.00 125.12 ? 292 HIS A CD2 1 ATOM 2327 C CE1 . HIS A 1 292 ? 59.885 45.124 47.293 1.00 126.76 ? 292 HIS A CE1 1 ATOM 2328 N NE2 . HIS A 1 292 ? 59.748 45.063 45.982 1.00 126.61 ? 292 HIS A NE2 1 ATOM 2329 N N . ASN A 1 293 ? 56.248 47.121 49.306 1.00 121.51 ? 293 ASN A N 1 ATOM 2330 C CA . ASN A 1 293 ? 56.935 47.962 50.292 1.00 121.56 ? 293 ASN A CA 1 ATOM 2331 C C . ASN A 1 293 ? 57.710 47.188 51.370 1.00 123.30 ? 293 ASN A C 1 ATOM 2332 O O . ASN A 1 293 ? 57.930 47.679 52.476 1.00 123.41 ? 293 ASN A O 1 ATOM 2333 C CB . ASN A 1 293 ? 55.922 48.911 50.947 1.00 120.27 ? 293 ASN A CB 1 ATOM 2334 C CG . ASN A 1 293 ? 54.965 48.201 51.885 1.00 120.80 ? 293 ASN A CG 1 ATOM 2335 O OD1 . ASN A 1 293 ? 54.948 46.980 51.958 1.00 121.97 ? 293 ASN A OD1 1 ATOM 2336 N ND2 . ASN A 1 293 ? 54.183 48.982 52.636 1.00 120.18 ? 293 ASN A ND2 1 ATOM 2337 N N . ILE A 1 294 ? 58.135 45.984 51.025 1.00 124.80 ? 294 ILE A N 1 ATOM 2338 C CA . ILE A 1 294 ? 58.860 45.103 51.933 1.00 126.73 ? 294 ILE A CA 1 ATOM 2339 C C . ILE A 1 294 ? 60.283 45.568 52.182 1.00 127.53 ? 294 ILE A C 1 ATOM 2340 O O . ILE A 1 294 ? 60.661 45.796 53.333 1.00 127.96 ? 294 ILE A O 1 ATOM 2341 C CB . ILE A 1 294 ? 58.920 43.656 51.403 1.00 128.39 ? 294 ILE A CB 1 ATOM 2342 C CG1 . ILE A 1 294 ? 57.522 43.133 51.034 1.00 127.70 ? 294 ILE A CG1 1 ATOM 2343 C CG2 . ILE A 1 294 ? 59.565 42.729 52.432 1.00 130.53 ? 294 ILE A CG2 1 ATOM 2344 C CD1 . ILE A 1 294 ? 56.452 43.346 52.090 1.00 127.03 ? 294 ILE A CD1 1 ATOM 2345 N N . HIS A 1 295 ? 61.069 45.682 51.113 1.00 127.91 ? 295 HIS A N 1 ATOM 2346 C CA . HIS A 1 295 ? 62.502 45.989 51.214 1.00 129.10 ? 295 HIS A CA 1 ATOM 2347 C C . HIS A 1 295 ? 63.055 46.373 49.828 1.00 129.17 ? 295 HIS A C 1 ATOM 2348 O O . HIS A 1 295 ? 62.673 45.756 48.845 1.00 129.41 ? 295 HIS A O 1 ATOM 2349 C CB . HIS A 1 295 ? 63.250 44.757 51.772 1.00 131.56 ? 295 HIS A CB 1 ATOM 2350 C CG . HIS A 1 295 ? 64.608 45.063 52.340 1.00 132.86 ? 295 HIS A CG 1 ATOM 2351 N ND1 . HIS A 1 295 ? 65.681 45.381 51.541 1.00 133.79 ? 295 HIS A ND1 1 ATOM 2352 C CD2 . HIS A 1 295 ? 65.074 45.074 53.614 1.00 133.55 ? 295 HIS A CD2 1 ATOM 2353 C CE1 . HIS A 1 295 ? 66.751 45.576 52.289 1.00 134.98 ? 295 HIS A CE1 1 ATOM 2354 N NE2 . HIS A 1 295 ? 66.410 45.399 53.553 1.00 134.78 ? 295 HIS A NE2 1 ATOM 2355 N N . PRO A 1 296 ? 63.949 47.379 49.747 1.00 129.11 ? 296 PRO A N 1 ATOM 2356 C CA . PRO A 1 296 ? 64.431 47.810 48.430 1.00 129.32 ? 296 PRO A CA 1 ATOM 2357 C C . PRO A 1 296 ? 65.344 46.826 47.688 1.00 131.84 ? 296 PRO A C 1 ATOM 2358 O O . PRO A 1 296 ? 65.282 46.749 46.464 1.00 132.07 ? 296 PRO A O 1 ATOM 2359 C CB . PRO A 1 296 ? 65.170 49.115 48.734 1.00 128.88 ? 296 PRO A CB 1 ATOM 2360 C CG . PRO A 1 296 ? 65.529 49.033 50.174 1.00 129.33 ? 296 PRO A CG 1 ATOM 2361 C CD . PRO A 1 296 ? 64.424 48.267 50.821 1.00 128.73 ? 296 PRO A CD 1 ATOM 2362 N N . LEU A 1 297 ? 66.218 46.138 48.412 1.00 133.86 ? 297 LEU A N 1 ATOM 2363 C CA . LEU A 1 297 ? 67.120 45.130 47.829 1.00 136.71 ? 297 LEU A CA 1 ATOM 2364 C C . LEU A 1 297 ? 66.436 43.796 47.552 1.00 137.52 ? 297 LEU A C 1 ATOM 2365 O O . LEU A 1 297 ? 66.228 42.997 48.468 1.00 138.16 ? 297 LEU A O 1 ATOM 2366 C CB . LEU A 1 297 ? 68.321 44.900 48.758 1.00 138.76 ? 297 LEU A CB 1 ATOM 2367 C CG . LEU A 1 297 ? 69.111 46.134 49.200 1.00 138.29 ? 297 LEU A CG 1 ATOM 2368 C CD1 . LEU A 1 297 ? 70.218 45.696 50.144 1.00 140.48 ? 297 LEU A CD1 1 ATOM 2369 C CD2 . LEU A 1 297 ? 69.680 46.905 48.014 1.00 138.64 ? 297 LEU A CD2 1 ATOM 2370 N N . THR A 1 298 ? 66.080 43.557 46.292 1.00 137.60 ? 298 THR A N 1 ATOM 2371 C CA . THR A 1 298 ? 65.437 42.294 45.906 1.00 138.50 ? 298 THR A CA 1 ATOM 2372 C C . THR A 1 298 ? 66.181 41.609 44.781 1.00 141.17 ? 298 THR A C 1 ATOM 2373 O O . THR A 1 298 ? 67.068 42.198 44.165 1.00 142.09 ? 298 THR A O 1 ATOM 2374 C CB . THR A 1 298 ? 63.974 42.498 45.466 1.00 135.94 ? 298 THR A CB 1 ATOM 2375 O OG1 . THR A 1 298 ? 63.927 43.051 44.139 1.00 135.38 ? 298 THR A OG1 1 ATOM 2376 C CG2 . THR A 1 298 ? 63.239 43.411 46.447 1.00 133.36 ? 298 THR A CG2 1 ATOM 2377 N N . ILE A 1 299 ? 65.809 40.357 44.531 1.00 142.60 ? 299 ILE A N 1 ATOM 2378 C CA . ILE A 1 299 ? 66.351 39.596 43.420 1.00 145.30 ? 299 ILE A CA 1 ATOM 2379 C C . ILE A 1 299 ? 65.257 38.699 42.852 1.00 145.04 ? 299 ILE A C 1 ATOM 2380 O O . ILE A 1 299 ? 64.466 38.139 43.603 1.00 144.31 ? 299 ILE A O 1 ATOM 2381 C CB . ILE A 1 299 ? 67.601 38.794 43.852 1.00 148.92 ? 299 ILE A CB 1 ATOM 2382 C CG1 . ILE A 1 299 ? 68.194 38.056 42.652 1.00 152.08 ? 299 ILE A CG1 1 ATOM 2383 C CG2 . ILE A 1 299 ? 67.274 37.831 44.982 1.00 149.55 ? 299 ILE A CG2 1 ATOM 2384 C CD1 . ILE A 1 299 ? 69.613 37.559 42.875 1.00 155.91 ? 299 ILE A CD1 1 ATOM 2385 N N . GLY A 1 300 ? 65.211 38.592 41.526 1.00 145.71 ? 300 GLY A N 1 ATOM 2386 C CA . GLY A 1 300 ? 64.200 37.803 40.817 1.00 145.49 ? 300 GLY A CA 1 ATOM 2387 C C . GLY A 1 300 ? 63.210 38.657 40.056 1.00 142.47 ? 300 GLY A C 1 ATOM 2388 O O . GLY A 1 300 ? 63.468 39.827 39.782 1.00 141.11 ? 300 GLY A O 1 ATOM 2389 N N . GLU A 1 301 ? 62.069 38.059 39.710 1.00 141.56 ? 301 GLU A N 1 ATOM 2390 C CA . GLU A 1 301 ? 60.974 38.751 39.023 1.00 138.71 ? 301 GLU A CA 1 ATOM 2391 C C . GLU A 1 301 ? 60.117 39.438 40.074 1.00 135.80 ? 301 GLU A C 1 ATOM 2392 O O . GLU A 1 301 ? 59.209 38.819 40.644 1.00 135.21 ? 301 GLU A O 1 ATOM 2393 C CB . GLU A 1 301 ? 60.136 37.737 38.204 1.00 139.26 ? 301 GLU A CB 1 ATOM 2394 C CG . GLU A 1 301 ? 59.581 38.263 36.879 1.00 137.91 ? 301 GLU A CG 1 ATOM 2395 C CD . GLU A 1 301 ? 60.674 38.569 35.869 1.00 139.86 ? 301 GLU A CD 1 ATOM 2396 O OE1 . GLU A 1 301 ? 61.457 37.640 35.509 1.00 143.15 ? 301 GLU A OE1 1 ATOM 2397 O OE2 . GLU A 1 301 ? 60.741 39.738 35.414 1.00 138.31 ? 301 GLU A OE2 1 ATOM 2398 N N . CYS A 1 302 ? 60.412 40.708 40.333 1.00 134.22 ? 302 CYS A N 1 ATOM 2399 C CA . CYS A 1 302 ? 59.821 41.409 41.471 1.00 131.98 ? 302 CYS A CA 1 ATOM 2400 C C . CYS A 1 302 ? 58.956 42.617 41.090 1.00 129.08 ? 302 CYS A C 1 ATOM 2401 O O . CYS A 1 302 ? 59.163 43.233 40.048 1.00 128.77 ? 302 CYS A O 1 ATOM 2402 C CB . CYS A 1 302 ? 60.913 41.875 42.450 1.00 132.75 ? 302 CYS A CB 1 ATOM 2403 S SG . CYS A 1 302 ? 61.809 40.533 43.272 1.00 135.98 ? 302 CYS A SG 1 ATOM 2404 N N . PRO A 1 303 ? 58.004 42.971 41.967 1.00 127.19 ? 303 PRO A N 1 ATOM 2405 C CA . PRO A 1 303 ? 57.369 44.260 41.837 1.00 124.74 ? 303 PRO A CA 1 ATOM 2406 C C . PRO A 1 303 ? 58.347 45.389 42.162 1.00 124.61 ? 303 PRO A C 1 ATOM 2407 O O . PRO A 1 303 ? 59.428 45.140 42.707 1.00 126.27 ? 303 PRO A O 1 ATOM 2408 C CB . PRO A 1 303 ? 56.222 44.199 42.858 1.00 123.44 ? 303 PRO A CB 1 ATOM 2409 C CG . PRO A 1 303 ? 56.142 42.788 43.317 1.00 125.13 ? 303 PRO A CG 1 ATOM 2410 C CD . PRO A 1 303 ? 57.483 42.199 43.112 1.00 127.50 ? 303 PRO A CD 1 ATOM 2411 N N . LYS A 1 304 ? 57.950 46.618 41.849 1.00 122.77 ? 304 LYS A N 1 ATOM 2412 C CA . LYS A 1 304 ? 58.786 47.790 42.097 1.00 122.57 ? 304 LYS A CA 1 ATOM 2413 C C . LYS A 1 304 ? 58.599 48.239 43.537 1.00 121.79 ? 304 LYS A C 1 ATOM 2414 O O . LYS A 1 304 ? 57.477 48.303 44.050 1.00 120.46 ? 304 LYS A O 1 ATOM 2415 C CB . LYS A 1 304 ? 58.442 48.920 41.131 1.00 121.16 ? 304 LYS A CB 1 ATOM 2416 C CG . LYS A 1 304 ? 58.437 48.502 39.669 1.00 121.80 ? 304 LYS A CG 1 ATOM 2417 C CD . LYS A 1 304 ? 59.838 48.176 39.169 1.00 124.23 ? 304 LYS A CD 1 ATOM 2418 C CE . LYS A 1 304 ? 59.869 46.926 38.295 1.00 125.87 ? 304 LYS A CE 1 ATOM 2419 N NZ . LYS A 1 304 ? 61.200 46.763 37.619 1.00 128.46 ? 304 LYS A NZ 1 ATOM 2420 N N . TYR A 1 305 ? 59.705 48.543 44.203 1.00 122.78 ? 305 TYR A N 1 ATOM 2421 C CA . TYR A 1 305 ? 59.656 48.929 45.609 1.00 122.32 ? 305 TYR A CA 1 ATOM 2422 C C . TYR A 1 305 ? 59.292 50.401 45.741 1.00 120.60 ? 305 TYR A C 1 ATOM 2423 O O . TYR A 1 305 ? 59.823 51.233 45.015 1.00 120.50 ? 305 TYR A O 1 ATOM 2424 C CB . TYR A 1 305 ? 60.990 48.671 46.284 1.00 124.13 ? 305 TYR A CB 1 ATOM 2425 C CG . TYR A 1 305 ? 61.028 49.168 47.703 1.00 123.71 ? 305 TYR A CG 1 ATOM 2426 C CD1 . TYR A 1 305 ? 60.459 48.427 48.734 1.00 123.90 ? 305 TYR A CD1 1 ATOM 2427 C CD2 . TYR A 1 305 ? 61.611 50.395 48.015 1.00 123.24 ? 305 TYR A CD2 1 ATOM 2428 C CE1 . TYR A 1 305 ? 60.493 48.890 50.044 1.00 123.67 ? 305 TYR A CE1 1 ATOM 2429 C CE2 . TYR A 1 305 ? 61.642 50.872 49.311 1.00 122.94 ? 305 TYR A CE2 1 ATOM 2430 C CZ . TYR A 1 305 ? 61.089 50.119 50.318 1.00 123.17 ? 305 TYR A CZ 1 ATOM 2431 O OH . TYR A 1 305 ? 61.147 50.612 51.593 1.00 123.04 ? 305 TYR A OH 1 ATOM 2432 N N . VAL A 1 306 ? 58.372 50.704 46.654 1.00 119.49 ? 306 VAL A N 1 ATOM 2433 C CA . VAL A 1 306 ? 58.050 52.084 47.041 1.00 118.21 ? 306 VAL A CA 1 ATOM 2434 C C . VAL A 1 306 ? 57.941 52.178 48.555 1.00 118.35 ? 306 VAL A C 1 ATOM 2435 O O . VAL A 1 306 ? 57.703 51.182 49.229 1.00 119.05 ? 306 VAL A O 1 ATOM 2436 C CB . VAL A 1 306 ? 56.734 52.606 46.407 1.00 116.61 ? 306 VAL A CB 1 ATOM 2437 C CG1 . VAL A 1 306 ? 56.866 52.680 44.893 1.00 116.44 ? 306 VAL A CG1 1 ATOM 2438 C CG2 . VAL A 1 306 ? 55.541 51.740 46.796 1.00 116.34 ? 306 VAL A CG2 1 ATOM 2439 N N . LYS A 1 307 ? 58.072 53.392 49.074 1.00 117.79 ? 307 LYS A N 1 ATOM 2440 C CA . LYS A 1 307 ? 57.983 53.640 50.514 1.00 117.99 ? 307 LYS A CA 1 ATOM 2441 C C . LYS A 1 307 ? 56.550 53.759 51.039 1.00 117.22 ? 307 LYS A C 1 ATOM 2442 O O . LYS A 1 307 ? 56.373 53.966 52.234 1.00 117.56 ? 307 LYS A O 1 ATOM 2443 C CB . LYS A 1 307 ? 58.793 54.902 50.902 1.00 117.98 ? 307 LYS A CB 1 ATOM 2444 C CG . LYS A 1 307 ? 60.268 54.630 51.153 1.00 119.30 ? 307 LYS A CG 1 ATOM 2445 C CD . LYS A 1 307 ? 61.037 55.923 51.343 1.00 119.28 ? 307 LYS A CD 1 ATOM 2446 C CE . LYS A 1 307 ? 62.480 55.647 51.735 1.00 120.74 ? 307 LYS A CE 1 ATOM 2447 N NZ . LYS A 1 307 ? 63.270 56.907 51.879 1.00 120.84 ? 307 LYS A NZ 1 ATOM 2448 N N . SER A 1 308 ? 55.542 53.639 50.172 1.00 116.36 ? 308 SER A N 1 ATOM 2449 C CA . SER A 1 308 ? 54.153 53.873 50.567 1.00 115.76 ? 308 SER A CA 1 ATOM 2450 C C . SER A 1 308 ? 53.633 52.859 51.550 1.00 116.63 ? 308 SER A C 1 ATOM 2451 O O . SER A 1 308 ? 54.074 51.705 51.571 1.00 117.51 ? 308 SER A O 1 ATOM 2452 C CB . SER A 1 308 ? 53.213 53.845 49.366 1.00 114.76 ? 308 SER A CB 1 ATOM 2453 O OG . SER A 1 308 ? 53.758 54.558 48.280 1.00 114.17 ? 308 SER A OG 1 ATOM 2454 N N . ASN A 1 309 ? 52.692 53.320 52.367 1.00 116.62 ? 309 ASN A N 1 ATOM 2455 C CA . ASN A 1 309 ? 51.926 52.455 53.262 1.00 117.55 ? 309 ASN A CA 1 ATOM 2456 C C . ASN A 1 309 ? 50.685 51.907 52.580 1.00 117.15 ? 309 ASN A C 1 ATOM 2457 O O . ASN A 1 309 ? 50.152 50.889 53.015 1.00 118.04 ? 309 ASN A O 1 ATOM 2458 C CB . ASN A 1 309 ? 51.468 53.218 54.507 1.00 118.08 ? 309 ASN A CB 1 ATOM 2459 C CG . ASN A 1 309 ? 52.621 53.649 55.397 1.00 118.69 ? 309 ASN A CG 1 ATOM 2460 O OD1 . ASN A 1 309 ? 53.525 52.858 55.713 1.00 119.46 ? 309 ASN A OD1 1 ATOM 2461 N ND2 . ASN A 1 309 ? 52.590 54.915 55.822 1.00 118.49 ? 309 ASN A ND2 1 ATOM 2462 N N . ARG A 1 310 ? 50.241 52.571 51.510 1.00 115.92 ? 310 ARG A N 1 ATOM 2463 C CA . ARG A 1 310 ? 48.958 52.260 50.888 1.00 115.47 ? 310 ARG A CA 1 ATOM 2464 C C . ARG A 1 310 ? 48.905 52.842 49.467 1.00 114.12 ? 310 ARG A C 1 ATOM 2465 O O . ARG A 1 310 ? 49.184 54.029 49.285 1.00 113.52 ? 310 ARG A O 1 ATOM 2466 C CB . ARG A 1 310 ? 47.866 52.867 51.762 1.00 115.89 ? 310 ARG A CB 1 ATOM 2467 C CG . ARG A 1 310 ? 46.458 52.383 51.500 1.00 115.98 ? 310 ARG A CG 1 ATOM 2468 C CD . ARG A 1 310 ? 45.487 53.079 52.461 1.00 116.81 ? 310 ARG A CD 1 ATOM 2469 N NE . ARG A 1 310 ? 44.204 53.342 51.821 1.00 116.41 ? 310 ARG A NE 1 ATOM 2470 C CZ . ARG A 1 310 ? 43.265 52.429 51.597 1.00 116.81 ? 310 ARG A CZ 1 ATOM 2471 N NH1 . ARG A 1 310 ? 43.436 51.160 51.979 1.00 117.71 ? 310 ARG A NH1 1 ATOM 2472 N NH2 . ARG A 1 310 ? 42.137 52.782 50.976 1.00 116.43 ? 310 ARG A NH2 1 ATOM 2473 N N . LEU A 1 311 ? 48.569 52.017 48.470 1.00 113.78 ? 311 LEU A N 1 ATOM 2474 C CA . LEU A 1 311 ? 48.314 52.509 47.103 1.00 112.58 ? 311 LEU A CA 1 ATOM 2475 C C . LEU A 1 311 ? 47.086 51.833 46.514 1.00 112.30 ? 311 LEU A C 1 ATOM 2476 O O . LEU A 1 311 ? 47.132 50.656 46.163 1.00 112.71 ? 311 LEU A O 1 ATOM 2477 C CB . LEU A 1 311 ? 49.510 52.270 46.181 1.00 112.50 ? 311 LEU A CB 1 ATOM 2478 C CG . LEU A 1 311 ? 50.797 53.055 46.396 1.00 112.69 ? 311 LEU A CG 1 ATOM 2479 C CD1 . LEU A 1 311 ? 51.843 52.590 45.384 1.00 113.00 ? 311 LEU A CD1 1 ATOM 2480 C CD2 . LEU A 1 311 ? 50.574 54.552 46.270 1.00 111.88 ? 311 LEU A CD2 1 ATOM 2481 N N . VAL A 1 312 ? 45.998 52.586 46.395 1.00 111.72 ? 312 VAL A N 1 ATOM 2482 C CA . VAL A 1 312 ? 44.716 52.041 45.984 1.00 111.58 ? 312 VAL A CA 1 ATOM 2483 C C . VAL A 1 312 ? 44.099 52.904 44.897 1.00 110.41 ? 312 VAL A C 1 ATOM 2484 O O . VAL A 1 312 ? 43.764 54.070 45.148 1.00 110.21 ? 312 VAL A O 1 ATOM 2485 C CB . VAL A 1 312 ? 43.735 51.960 47.173 1.00 112.61 ? 312 VAL A CB 1 ATOM 2486 C CG1 . VAL A 1 312 ? 42.423 51.336 46.715 1.00 112.63 ? 312 VAL A CG1 1 ATOM 2487 C CG2 . VAL A 1 312 ? 44.339 51.144 48.303 1.00 113.90 ? 312 VAL A CG2 1 ATOM 2488 N N . LEU A 1 313 ? 43.899 52.298 43.722 1.00 109.81 ? 313 LEU A N 1 ATOM 2489 C CA . LEU A 1 313 ? 43.258 52.956 42.582 1.00 108.74 ? 313 LEU A CA 1 ATOM 2490 C C . LEU A 1 313 ? 41.749 52.768 42.583 1.00 108.77 ? 313 LEU A C 1 ATOM 2491 O O . LEU A 1 313 ? 41.253 51.658 42.790 1.00 109.35 ? 313 LEU A O 1 ATOM 2492 C CB . LEU A 1 313 ? 43.775 52.391 41.259 1.00 108.20 ? 313 LEU A CB 1 ATOM 2493 C CG . LEU A 1 313 ? 45.149 52.843 40.827 1.00 108.12 ? 313 LEU A CG 1 ATOM 2494 C CD1 . LEU A 1 313 ? 45.654 51.952 39.702 1.00 108.18 ? 313 LEU A CD1 1 ATOM 2495 C CD2 . LEU A 1 313 ? 45.096 54.303 40.390 1.00 107.37 ? 313 LEU A CD2 1 ATOM 2496 N N . ALA A 1 314 ? 41.031 53.845 42.273 1.00 108.25 ? 314 ALA A N 1 ATOM 2497 C CA . ALA A 1 314 ? 39.602 53.770 42.028 1.00 108.26 ? 314 ALA A CA 1 ATOM 2498 C C . ALA A 1 314 ? 39.366 53.126 40.663 1.00 107.38 ? 314 ALA A C 1 ATOM 2499 O O . ALA A 1 314 ? 40.047 53.445 39.691 1.00 106.55 ? 314 ALA A O 1 ATOM 2500 C CB . ALA A 1 314 ? 38.985 55.156 42.068 1.00 108.17 ? 314 ALA A CB 1 ATOM 2501 N N . THR A 1 315 ? 38.426 52.197 40.628 1.00 107.74 ? 315 THR A N 1 ATOM 2502 C CA . THR A 1 315 ? 37.937 51.638 39.391 1.00 107.01 ? 315 THR A CA 1 ATOM 2503 C C . THR A 1 315 ? 36.484 52.020 39.231 1.00 107.00 ? 315 THR A C 1 ATOM 2504 O O . THR A 1 315 ? 36.067 52.513 38.186 1.00 106.10 ? 315 THR A O 1 ATOM 2505 C CB . THR A 1 315 ? 38.069 50.096 39.378 1.00 107.60 ? 315 THR A CB 1 ATOM 2506 O OG1 . THR A 1 315 ? 37.671 49.554 40.640 1.00 108.90 ? 315 THR A OG1 1 ATOM 2507 C CG2 . THR A 1 315 ? 39.485 49.709 39.104 1.00 107.57 ? 315 THR A CG2 1 ATOM 2508 N N . GLY A 1 316 ? 35.695 51.775 40.276 1.00 108.19 ? 316 GLY A N 1 ATOM 2509 C CA . GLY A 1 316 ? 34.280 52.140 40.273 1.00 108.60 ? 316 GLY A CA 1 ATOM 2510 C C . GLY A 1 316 ? 34.059 53.613 40.560 1.00 108.72 ? 316 GLY A C 1 ATOM 2511 O O . GLY A 1 316 ? 34.951 54.421 40.401 1.00 108.07 ? 316 GLY A O 1 ATOM 2512 N N . LEU A 1 317 ? 32.862 53.928 41.015 1.00 109.79 ? 317 LEU A N 1 ATOM 2513 C CA . LEU A 1 317 ? 32.455 55.290 41.198 1.00 110.20 ? 317 LEU A CA 1 ATOM 2514 C C . LEU A 1 317 ? 32.064 55.521 42.646 1.00 112.16 ? 317 LEU A C 1 ATOM 2515 O O . LEU A 1 317 ? 32.016 54.601 43.445 1.00 113.17 ? 317 LEU A O 1 ATOM 2516 C CB . LEU A 1 317 ? 31.325 55.647 40.220 1.00 109.87 ? 317 LEU A CB 1 ATOM 2517 C CG . LEU A 1 317 ? 30.172 54.669 40.005 1.00 110.40 ? 317 LEU A CG 1 ATOM 2518 C CD1 . LEU A 1 317 ? 29.298 54.680 41.246 1.00 112.61 ? 317 LEU A CD1 1 ATOM 2519 C CD2 . LEU A 1 317 ? 29.363 54.998 38.759 1.00 109.56 ? 317 LEU A CD2 1 ATOM 2520 N N . ARG A 1 318 ? 31.808 56.780 42.972 1.00 112.86 ? 318 ARG A N 1 ATOM 2521 C CA . ARG A 1 318 ? 31.489 57.201 44.328 1.00 114.93 ? 318 ARG A CA 1 ATOM 2522 C C . ARG A 1 318 ? 30.256 56.466 44.852 1.00 116.70 ? 318 ARG A C 1 ATOM 2523 O O . ARG A 1 318 ? 29.175 56.560 44.277 1.00 117.01 ? 318 ARG A O 1 ATOM 2524 C CB . ARG A 1 318 ? 31.263 58.705 44.298 1.00 115.42 ? 318 ARG A CB 1 ATOM 2525 C CG . ARG A 1 318 ? 30.943 59.355 45.622 1.00 117.74 ? 318 ARG A CG 1 ATOM 2526 C CD . ARG A 1 318 ? 30.765 60.850 45.412 1.00 118.19 ? 318 ARG A CD 1 ATOM 2527 N NE . ARG A 1 318 ? 32.049 61.546 45.224 1.00 116.91 ? 318 ARG A NE 1 ATOM 2528 C CZ . ARG A 1 318 ? 32.825 62.019 46.209 1.00 117.67 ? 318 ARG A CZ 1 ATOM 2529 N NH1 . ARG A 1 318 ? 32.467 61.881 47.495 1.00 119.76 ? 318 ARG A NH1 1 ATOM 2530 N NH2 . ARG A 1 318 ? 33.968 62.636 45.915 1.00 116.48 ? 318 ARG A NH2 1 ATOM 2531 N N . ASN A 1 319 ? 30.425 55.740 45.945 1.00 117.99 ? 319 ASN A N 1 ATOM 2532 C CA . ASN A 1 319 ? 29.338 54.947 46.494 1.00 119.91 ? 319 ASN A CA 1 ATOM 2533 C C . ASN A 1 319 ? 28.461 55.768 47.443 1.00 122.50 ? 319 ASN A C 1 ATOM 2534 O O . ASN A 1 319 ? 28.939 56.603 48.212 1.00 123.27 ? 319 ASN A O 1 ATOM 2535 C CB . ASN A 1 319 ? 29.884 53.717 47.214 1.00 120.39 ? 319 ASN A CB 1 ATOM 2536 C CG . ASN A 1 319 ? 28.846 52.609 47.371 1.00 121.85 ? 319 ASN A CG 1 ATOM 2537 O OD1 . ASN A 1 319 ? 27.717 52.685 46.852 1.00 122.33 ? 319 ASN A OD1 1 ATOM 2538 N ND2 . ASN A 1 319 ? 29.236 51.546 48.090 1.00 122.68 ? 319 ASN A ND2 1 ATOM 2539 N N . SER A 1 320 ? 27.162 55.508 47.390 1.00 124.03 ? 320 SER A N 1 ATOM 2540 C CA . SER A 1 320 ? 26.170 56.333 48.088 1.00 126.73 ? 320 SER A CA 1 ATOM 2541 C C . SER A 1 320 ? 25.859 55.794 49.500 1.00 129.60 ? 320 SER A C 1 ATOM 2542 O O . SER A 1 320 ? 25.845 54.577 49.708 1.00 129.82 ? 320 SER A O 1 ATOM 2543 C CB . SER A 1 320 ? 24.865 56.384 47.272 1.00 127.20 ? 320 SER A CB 1 ATOM 2544 O OG . SER A 1 320 ? 25.131 56.513 45.878 1.00 124.44 ? 320 SER A OG 1 ATOM 2545 N N . PRO A 1 321 ? 25.594 56.695 50.465 1.00 132.00 ? 321 PRO A N 1 ATOM 2546 C CA . PRO A 1 321 ? 24.831 56.315 51.659 1.00 135.47 ? 321 PRO A CA 1 ATOM 2547 C C . PRO A 1 321 ? 23.361 56.063 51.318 1.00 137.27 ? 321 PRO A C 1 ATOM 2548 O O . PRO A 1 321 ? 22.797 55.034 51.696 1.00 138.82 ? 321 PRO A O 1 ATOM 2549 C CB . PRO A 1 321 ? 24.968 57.536 52.579 1.00 137.42 ? 321 PRO A CB 1 ATOM 2550 C CG . PRO A 1 321 ? 26.131 58.299 52.047 1.00 134.64 ? 321 PRO A CG 1 ATOM 2551 C CD . PRO A 1 321 ? 26.151 58.052 50.573 1.00 131.72 ? 321 PRO A CD 1 ATOM 2552 N N . GLY B 2 1 ? 30.488 66.217 42.496 1.00 109.35 ? 1 GLY B N 1 ATOM 2553 C CA . GLY B 2 1 ? 31.447 66.004 41.372 1.00 108.45 ? 1 GLY B CA 1 ATOM 2554 C C . GLY B 2 1 ? 31.392 67.119 40.365 1.00 108.66 ? 1 GLY B C 1 ATOM 2555 O O . GLY B 2 1 ? 30.429 67.874 40.314 1.00 109.63 ? 1 GLY B O 1 ATOM 2556 N N . LEU B 2 2 ? 32.427 67.201 39.546 1.00 107.92 ? 2 LEU B N 1 ATOM 2557 C CA . LEU B 2 2 ? 32.544 68.287 38.604 1.00 108.12 ? 2 LEU B CA 1 ATOM 2558 C C . LEU B 2 2 ? 31.341 68.427 37.673 1.00 109.10 ? 2 LEU B C 1 ATOM 2559 O O . LEU B 2 2 ? 30.980 69.555 37.296 1.00 109.76 ? 2 LEU B O 1 ATOM 2560 C CB . LEU B 2 2 ? 33.828 68.158 37.787 1.00 107.33 ? 2 LEU B CB 1 ATOM 2561 C CG . LEU B 2 2 ? 35.115 68.493 38.542 1.00 106.56 ? 2 LEU B CG 1 ATOM 2562 C CD1 . LEU B 2 2 ? 36.304 68.307 37.620 1.00 106.07 ? 2 LEU B CD1 1 ATOM 2563 C CD2 . LEU B 2 2 ? 35.119 69.910 39.099 1.00 106.84 ? 2 LEU B CD2 1 ATOM 2564 N N . PHE B 2 3 ? 30.708 67.316 37.323 1.00 109.32 ? 3 PHE B N 1 ATOM 2565 C CA . PHE B 2 3 ? 29.670 67.331 36.303 1.00 110.19 ? 3 PHE B CA 1 ATOM 2566 C C . PHE B 2 3 ? 28.246 67.408 36.843 1.00 111.39 ? 3 PHE B C 1 ATOM 2567 O O . PHE B 2 3 ? 27.291 67.569 36.069 1.00 112.31 ? 3 PHE B O 1 ATOM 2568 C CB . PHE B 2 3 ? 29.912 66.175 35.347 1.00 109.84 ? 3 PHE B CB 1 ATOM 2569 C CG . PHE B 2 3 ? 31.165 66.357 34.561 1.00 109.11 ? 3 PHE B CG 1 ATOM 2570 C CD1 . PHE B 2 3 ? 31.152 67.092 33.391 1.00 109.43 ? 3 PHE B CD1 1 ATOM 2571 C CD2 . PHE B 2 3 ? 32.378 65.875 35.047 1.00 108.24 ? 3 PHE B CD2 1 ATOM 2572 C CE1 . PHE B 2 3 ? 32.314 67.291 32.676 1.00 108.94 ? 3 PHE B CE1 1 ATOM 2573 C CE2 . PHE B 2 3 ? 33.551 66.075 34.345 1.00 107.77 ? 3 PHE B CE2 1 ATOM 2574 C CZ . PHE B 2 3 ? 33.519 66.786 33.153 1.00 108.13 ? 3 PHE B CZ 1 ATOM 2575 N N . GLY B 2 4 ? 28.111 67.335 38.165 1.00 111.50 ? 4 GLY B N 1 ATOM 2576 C CA . GLY B 2 4 ? 26.860 67.653 38.834 1.00 112.86 ? 4 GLY B CA 1 ATOM 2577 C C . GLY B 2 4 ? 25.809 66.567 38.858 1.00 113.63 ? 4 GLY B C 1 ATOM 2578 O O . GLY B 2 4 ? 24.742 66.759 39.451 1.00 114.95 ? 4 GLY B O 1 ATOM 2579 N N . ALA B 2 5 ? 26.091 65.419 38.251 1.00 113.01 ? 5 ALA B N 1 ATOM 2580 C CA . ALA B 2 5 ? 25.103 64.356 38.181 1.00 113.84 ? 5 ALA B CA 1 ATOM 2581 C C . ALA B 2 5 ? 25.192 63.472 39.420 1.00 113.78 ? 5 ALA B C 1 ATOM 2582 O O . ALA B 2 5 ? 24.260 63.453 40.215 1.00 114.92 ? 5 ALA B O 1 ATOM 2583 C CB . ALA B 2 5 ? 25.265 63.542 36.898 1.00 113.47 ? 5 ALA B CB 1 ATOM 2584 N N . ILE B 2 6 ? 26.308 62.761 39.575 1.00 112.63 ? 6 ILE B N 1 ATOM 2585 C CA . ILE B 2 6 ? 26.469 61.797 40.653 1.00 112.61 ? 6 ILE B CA 1 ATOM 2586 C C . ILE B 2 6 ? 26.483 62.526 41.978 1.00 112.78 ? 6 ILE B C 1 ATOM 2587 O O . ILE B 2 6 ? 27.254 63.461 42.182 1.00 112.06 ? 6 ILE B O 1 ATOM 2588 C CB . ILE B 2 6 ? 27.745 60.940 40.495 1.00 111.48 ? 6 ILE B CB 1 ATOM 2589 C CG1 . ILE B 2 6 ? 27.588 59.972 39.312 1.00 111.68 ? 6 ILE B CG1 1 ATOM 2590 C CG2 . ILE B 2 6 ? 28.040 60.141 41.760 1.00 111.48 ? 6 ILE B CG2 1 ATOM 2591 C CD1 . ILE B 2 6 ? 28.843 59.184 38.957 1.00 110.85 ? 6 ILE B CD1 1 ATOM 2592 N N . ALA B 2 7 ? 25.610 62.077 42.874 1.00 113.87 ? 7 ALA B N 1 ATOM 2593 C CA . ALA B 2 7 ? 25.396 62.726 44.158 1.00 114.42 ? 7 ALA B CA 1 ATOM 2594 C C . ALA B 2 7 ? 25.157 64.219 43.963 1.00 114.79 ? 7 ALA B C 1 ATOM 2595 O O . ALA B 2 7 ? 25.637 65.036 44.745 1.00 114.57 ? 7 ALA B O 1 ATOM 2596 C CB . ALA B 2 7 ? 26.590 62.483 45.082 1.00 113.31 ? 7 ALA B CB 1 ATOM 2597 N N . GLY B 2 8 ? 24.427 64.564 42.901 1.00 115.46 ? 8 GLY B N 1 ATOM 2598 C CA . GLY B 2 8 ? 24.070 65.948 42.596 1.00 116.14 ? 8 GLY B CA 1 ATOM 2599 C C . GLY B 2 8 ? 22.581 66.016 42.325 1.00 118.01 ? 8 GLY B C 1 ATOM 2600 O O . GLY B 2 8 ? 21.788 65.823 43.242 1.00 119.31 ? 8 GLY B O 1 ATOM 2601 N N . PHE B 2 9 ? 22.191 66.263 41.076 1.00 118.27 ? 9 PHE B N 1 ATOM 2602 C CA . PHE B 2 9 ? 20.763 66.277 40.747 1.00 120.14 ? 9 PHE B CA 1 ATOM 2603 C C . PHE B 2 9 ? 20.201 64.851 40.690 1.00 120.45 ? 9 PHE B C 1 ATOM 2604 O O . PHE B 2 9 ? 18.987 64.668 40.802 1.00 122.18 ? 9 PHE B O 1 ATOM 2605 C CB . PHE B 2 9 ? 20.449 67.101 39.480 1.00 120.56 ? 9 PHE B CB 1 ATOM 2606 C CG . PHE B 2 9 ? 20.920 66.481 38.187 1.00 119.37 ? 9 PHE B CG 1 ATOM 2607 C CD1 . PHE B 2 9 ? 20.128 65.557 37.528 1.00 119.96 ? 9 PHE B CD1 1 ATOM 2608 C CD2 . PHE B 2 9 ? 22.132 66.861 37.613 1.00 117.83 ? 9 PHE B CD2 1 ATOM 2609 C CE1 . PHE B 2 9 ? 20.548 64.998 36.345 1.00 119.02 ? 9 PHE B CE1 1 ATOM 2610 C CE2 . PHE B 2 9 ? 22.556 66.299 36.425 1.00 116.95 ? 9 PHE B CE2 1 ATOM 2611 C CZ . PHE B 2 9 ? 21.756 65.374 35.784 1.00 117.55 ? 9 PHE B CZ 1 ATOM 2612 N N . ILE B 2 10 ? 21.081 63.857 40.518 1.00 118.95 ? 10 ILE B N 1 ATOM 2613 C CA . ILE B 2 10 ? 20.731 62.459 40.751 1.00 119.25 ? 10 ILE B CA 1 ATOM 2614 C C . ILE B 2 10 ? 21.237 62.116 42.155 1.00 118.96 ? 10 ILE B C 1 ATOM 2615 O O . ILE B 2 10 ? 22.445 61.949 42.387 1.00 117.45 ? 10 ILE B O 1 ATOM 2616 C CB . ILE B 2 10 ? 21.345 61.544 39.698 1.00 118.12 ? 10 ILE B CB 1 ATOM 2617 C CG1 . ILE B 2 10 ? 20.952 62.044 38.308 1.00 118.33 ? 10 ILE B CG1 1 ATOM 2618 C CG2 . ILE B 2 10 ? 20.866 60.109 39.901 1.00 118.76 ? 10 ILE B CG2 1 ATOM 2619 C CD1 . ILE B 2 10 ? 21.545 61.256 37.170 1.00 117.37 ? 10 ILE B CD1 1 ATOM 2620 N N . GLU B 2 11 ? 20.296 62.046 43.094 1.00 120.54 ? 11 GLU B N 1 ATOM 2621 C CA . GLU B 2 11 ? 20.630 62.055 44.528 1.00 120.60 ? 11 GLU B CA 1 ATOM 2622 C C . GLU B 2 11 ? 21.466 60.890 44.973 1.00 119.55 ? 11 GLU B C 1 ATOM 2623 O O . GLU B 2 11 ? 22.378 61.058 45.778 1.00 118.62 ? 11 GLU B O 1 ATOM 2624 C CB . GLU B 2 11 ? 19.379 62.174 45.413 1.00 122.82 ? 11 GLU B CB 1 ATOM 2625 C CG . GLU B 2 11 ? 19.112 63.609 45.853 1.00 123.70 ? 11 GLU B CG 1 ATOM 2626 C CD . GLU B 2 11 ? 18.109 63.709 46.985 1.00 125.90 ? 11 GLU B CD 1 ATOM 2627 O OE1 . GLU B 2 11 ? 17.056 63.037 46.922 1.00 127.47 ? 11 GLU B OE1 1 ATOM 2628 O OE2 . GLU B 2 11 ? 18.381 64.468 47.945 1.00 126.18 ? 11 GLU B OE2 1 ATOM 2629 N N . GLY B 2 12 ? 21.147 59.710 44.456 1.00 119.81 ? 12 GLY B N 1 ATOM 2630 C CA . GLY B 2 12 ? 21.873 58.492 44.809 1.00 119.12 ? 12 GLY B CA 1 ATOM 2631 C C . GLY B 2 12 ? 21.882 57.448 43.712 1.00 118.94 ? 12 GLY B C 1 ATOM 2632 O O . GLY B 2 12 ? 21.114 57.519 42.748 1.00 119.57 ? 12 GLY B O 1 ATOM 2633 N N . GLY B 2 13 ? 22.753 56.459 43.878 1.00 118.21 ? 13 GLY B N 1 ATOM 2634 C CA . GLY B 2 13 ? 22.799 55.325 42.970 1.00 118.29 ? 13 GLY B CA 1 ATOM 2635 C C . GLY B 2 13 ? 21.690 54.303 43.213 1.00 120.04 ? 13 GLY B C 1 ATOM 2636 O O . GLY B 2 13 ? 20.841 54.479 44.093 1.00 121.28 ? 13 GLY B O 1 ATOM 2637 N N . TRP B 2 14 ? 21.728 53.223 42.432 1.00 120.26 ? 14 TRP B N 1 ATOM 2638 C CA . TRP B 2 14 ? 20.729 52.166 42.465 1.00 121.96 ? 14 TRP B CA 1 ATOM 2639 C C . TRP B 2 14 ? 21.376 50.818 42.772 1.00 122.13 ? 14 TRP B C 1 ATOM 2640 O O . TRP B 2 14 ? 22.124 50.276 41.957 1.00 121.48 ? 14 TRP B O 1 ATOM 2641 C CB . TRP B 2 14 ? 20.017 52.065 41.111 1.00 122.43 ? 14 TRP B CB 1 ATOM 2642 C CG . TRP B 2 14 ? 19.187 53.237 40.739 1.00 122.73 ? 14 TRP B CG 1 ATOM 2643 C CD1 . TRP B 2 14 ? 18.542 54.086 41.581 1.00 123.47 ? 14 TRP B CD1 1 ATOM 2644 C CD2 . TRP B 2 14 ? 18.882 53.671 39.417 1.00 122.53 ? 14 TRP B CD2 1 ATOM 2645 N NE1 . TRP B 2 14 ? 17.883 55.036 40.870 1.00 123.77 ? 14 TRP B NE1 1 ATOM 2646 C CE2 . TRP B 2 14 ? 18.068 54.799 39.536 1.00 123.17 ? 14 TRP B CE2 1 ATOM 2647 C CE3 . TRP B 2 14 ? 19.234 53.225 38.141 1.00 121.99 ? 14 TRP B CE3 1 ATOM 2648 C CZ2 . TRP B 2 14 ? 17.581 55.485 38.431 1.00 123.27 ? 14 TRP B CZ2 1 ATOM 2649 C CZ3 . TRP B 2 14 ? 18.755 53.903 37.049 1.00 122.01 ? 14 TRP B CZ3 1 ATOM 2650 C CH2 . TRP B 2 14 ? 17.931 55.019 37.196 1.00 122.64 ? 14 TRP B CH2 1 ATOM 2651 N N . GLN B 2 15 ? 21.036 50.267 43.931 1.00 123.25 ? 15 GLN B N 1 ATOM 2652 C CA . GLN B 2 15 ? 21.391 48.894 44.274 1.00 123.96 ? 15 GLN B CA 1 ATOM 2653 C C . GLN B 2 15 ? 20.826 47.905 43.254 1.00 125.03 ? 15 GLN B C 1 ATOM 2654 O O . GLN B 2 15 ? 21.456 46.905 42.944 1.00 125.14 ? 15 GLN B O 1 ATOM 2655 C CB . GLN B 2 15 ? 20.834 48.557 45.653 1.00 125.35 ? 15 GLN B CB 1 ATOM 2656 C CG . GLN B 2 15 ? 21.452 49.341 46.802 1.00 124.50 ? 15 GLN B CG 1 ATOM 2657 C CD . GLN B 2 15 ? 22.765 48.764 47.266 1.00 123.65 ? 15 GLN B CD 1 ATOM 2658 O OE1 . GLN B 2 15 ? 23.770 49.470 47.343 1.00 122.05 ? 15 GLN B OE1 1 ATOM 2659 N NE2 . GLN B 2 15 ? 22.772 47.473 47.580 1.00 124.86 ? 15 GLN B NE2 1 ATOM 2660 N N . GLY B 2 16 ? 19.636 48.216 42.739 1.00 125.93 ? 16 GLY B N 1 ATOM 2661 C CA . GLY B 2 16 ? 18.892 47.344 41.827 1.00 127.18 ? 16 GLY B CA 1 ATOM 2662 C C . GLY B 2 16 ? 19.402 47.211 40.401 1.00 126.29 ? 16 GLY B C 1 ATOM 2663 O O . GLY B 2 16 ? 18.956 46.319 39.682 1.00 127.35 ? 16 GLY B O 1 ATOM 2664 N N . MET B 2 17 ? 20.309 48.095 39.973 1.00 124.49 ? 17 MET B N 1 ATOM 2665 C CA . MET B 2 17 ? 20.937 47.964 38.653 1.00 123.69 ? 17 MET B CA 1 ATOM 2666 C C . MET B 2 17 ? 22.302 47.317 38.787 1.00 123.03 ? 17 MET B C 1 ATOM 2667 O O . MET B 2 17 ? 23.281 47.981 39.104 1.00 121.65 ? 17 MET B O 1 ATOM 2668 C CB . MET B 2 17 ? 21.086 49.303 37.953 1.00 122.36 ? 17 MET B CB 1 ATOM 2669 C CG . MET B 2 17 ? 21.630 49.144 36.539 1.00 121.77 ? 17 MET B CG 1 ATOM 2670 S SD . MET B 2 17 ? 21.500 50.686 35.669 1.00 120.68 ? 17 MET B SD 1 ATOM 2671 C CE . MET B 2 17 ? 22.573 51.721 36.684 1.00 119.15 ? 17 MET B CE 1 ATOM 2672 N N . VAL B 2 18 ? 22.353 46.027 38.503 1.00 124.16 ? 18 VAL B N 1 ATOM 2673 C CA . VAL B 2 18 ? 23.499 45.215 38.833 1.00 124.13 ? 18 VAL B CA 1 ATOM 2674 C C . VAL B 2 18 ? 24.416 45.048 37.650 1.00 123.54 ? 18 VAL B C 1 ATOM 2675 O O . VAL B 2 18 ? 25.598 44.765 37.808 1.00 123.12 ? 18 VAL B O 1 ATOM 2676 C CB . VAL B 2 18 ? 22.981 43.862 39.313 1.00 126.09 ? 18 VAL B CB 1 ATOM 2677 C CG1 . VAL B 2 18 ? 24.084 42.830 39.325 1.00 126.51 ? 18 VAL B CG1 1 ATOM 2678 C CG2 . VAL B 2 18 ? 22.358 44.017 40.694 1.00 126.66 ? 18 VAL B CG2 1 ATOM 2679 N N . ASP B 2 19 ? 23.846 45.274 36.477 1.00 123.61 ? 19 ASP B N 1 ATOM 2680 C CA . ASP B 2 19 ? 24.397 44.789 35.207 1.00 123.75 ? 19 ASP B CA 1 ATOM 2681 C C . ASP B 2 19 ? 25.273 45.739 34.422 1.00 122.22 ? 19 ASP B C 1 ATOM 2682 O O . ASP B 2 19 ? 25.725 45.448 33.290 1.00 122.37 ? 19 ASP B O 1 ATOM 2683 C CB . ASP B 2 19 ? 23.234 44.414 34.283 1.00 124.88 ? 19 ASP B CB 1 ATOM 2684 C CG . ASP B 2 19 ? 22.532 43.177 34.729 1.00 126.78 ? 19 ASP B CG 1 ATOM 2685 O OD1 . ASP B 2 19 ? 23.097 42.400 35.548 1.00 127.39 ? 19 ASP B OD1 1 ATOM 2686 O OD2 . ASP B 2 19 ? 21.394 42.958 34.262 1.00 127.80 ? 19 ASP B OD2 1 ATOM 2687 N N . GLY B 2 20 ? 25.428 46.917 34.982 1.00 120.89 ? 20 GLY B N 1 ATOM 2688 C CA . GLY B 2 20 ? 26.163 47.971 34.342 1.00 119.47 ? 20 GLY B CA 1 ATOM 2689 C C . GLY B 2 20 ? 26.370 49.109 35.310 1.00 118.27 ? 20 GLY B C 1 ATOM 2690 O O . GLY B 2 20 ? 25.792 49.138 36.400 1.00 118.59 ? 20 GLY B O 1 ATOM 2691 N N . TRP B 2 21 ? 27.182 50.061 34.902 1.00 117.02 ? 21 TRP B N 1 ATOM 2692 C CA . TRP B 2 21 ? 27.517 51.161 35.759 1.00 115.91 ? 21 TRP B CA 1 ATOM 2693 C C . TRP B 2 21 ? 26.492 52.295 35.636 1.00 115.72 ? 21 TRP B C 1 ATOM 2694 O O . TRP B 2 21 ? 26.216 53.000 36.609 1.00 115.44 ? 21 TRP B O 1 ATOM 2695 C CB . TRP B 2 21 ? 28.910 51.649 35.403 1.00 114.83 ? 21 TRP B CB 1 ATOM 2696 C CG . TRP B 2 21 ? 30.051 51.095 36.219 1.00 114.67 ? 21 TRP B CG 1 ATOM 2697 C CD1 . TRP B 2 21 ? 30.036 50.738 37.532 1.00 114.86 ? 21 TRP B CD1 1 ATOM 2698 C CD2 . TRP B 2 21 ? 31.402 50.977 35.787 1.00 114.30 ? 21 TRP B CD2 1 ATOM 2699 N NE1 . TRP B 2 21 ? 31.288 50.378 37.941 1.00 114.62 ? 21 TRP B NE1 1 ATOM 2700 C CE2 . TRP B 2 21 ? 32.149 50.518 36.886 1.00 114.31 ? 21 TRP B CE2 1 ATOM 2701 C CE3 . TRP B 2 21 ? 32.059 51.216 34.561 1.00 114.11 ? 21 TRP B CE3 1 ATOM 2702 C CZ2 . TRP B 2 21 ? 33.514 50.280 36.804 1.00 114.18 ? 21 TRP B CZ2 1 ATOM 2703 C CZ3 . TRP B 2 21 ? 33.431 50.988 34.479 1.00 114.01 ? 21 TRP B CZ3 1 ATOM 2704 C CH2 . TRP B 2 21 ? 34.140 50.524 35.599 1.00 114.06 ? 21 TRP B CH2 1 ATOM 2705 N N . TYR B 2 22 ? 25.946 52.475 34.441 1.00 116.00 ? 22 TYR B N 1 ATOM 2706 C CA . TYR B 2 22 ? 24.946 53.490 34.181 1.00 116.08 ? 22 TYR B CA 1 ATOM 2707 C C . TYR B 2 22 ? 23.797 52.869 33.423 1.00 117.30 ? 22 TYR B C 1 ATOM 2708 O O . TYR B 2 22 ? 23.976 51.898 32.705 1.00 117.79 ? 22 TYR B O 1 ATOM 2709 C CB . TYR B 2 22 ? 25.535 54.607 33.316 1.00 115.10 ? 22 TYR B CB 1 ATOM 2710 C CG . TYR B 2 22 ? 27.024 54.815 33.454 1.00 114.01 ? 22 TYR B CG 1 ATOM 2711 C CD1 . TYR B 2 22 ? 27.544 55.315 34.638 1.00 113.33 ? 22 TYR B CD1 1 ATOM 2712 C CD2 . TYR B 2 22 ? 27.901 54.550 32.393 1.00 113.78 ? 22 TYR B CD2 1 ATOM 2713 C CE1 . TYR B 2 22 ? 28.892 55.513 34.787 1.00 112.43 ? 22 TYR B CE1 1 ATOM 2714 C CE2 . TYR B 2 22 ? 29.246 54.751 32.518 1.00 112.98 ? 22 TYR B CE2 1 ATOM 2715 C CZ . TYR B 2 22 ? 29.743 55.230 33.728 1.00 112.28 ? 22 TYR B CZ 1 ATOM 2716 O OH . TYR B 2 22 ? 31.106 55.451 33.905 1.00 111.53 ? 22 TYR B OH 1 ATOM 2717 N N . GLY B 2 23 ? 22.614 53.446 33.576 1.00 117.94 ? 23 GLY B N 1 ATOM 2718 C CA . GLY B 2 23 ? 21.450 52.952 32.863 1.00 119.19 ? 23 GLY B CA 1 ATOM 2719 C C . GLY B 2 23 ? 20.149 53.648 33.191 1.00 120.08 ? 23 GLY B C 1 ATOM 2720 O O . GLY B 2 23 ? 20.134 54.766 33.699 1.00 119.66 ? 23 GLY B O 1 ATOM 2721 N N . TYR B 2 24 ? 19.058 52.944 32.919 1.00 121.48 ? 24 TYR B N 1 ATOM 2722 C CA . TYR B 2 24 ? 17.723 53.509 32.907 1.00 122.66 ? 24 TYR B CA 1 ATOM 2723 C C . TYR B 2 24 ? 16.828 52.796 33.895 1.00 124.13 ? 24 TYR B C 1 ATOM 2724 O O . TYR B 2 24 ? 16.966 51.578 34.105 1.00 124.59 ? 24 TYR B O 1 ATOM 2725 C CB . TYR B 2 24 ? 17.091 53.338 31.524 1.00 123.28 ? 24 TYR B CB 1 ATOM 2726 C CG . TYR B 2 24 ? 17.965 53.768 30.392 1.00 122.07 ? 24 TYR B CG 1 ATOM 2727 C CD1 . TYR B 2 24 ? 18.861 52.894 29.803 1.00 121.55 ? 24 TYR B CD1 1 ATOM 2728 C CD2 . TYR B 2 24 ? 17.919 55.060 29.917 1.00 121.63 ? 24 TYR B CD2 1 ATOM 2729 C CE1 . TYR B 2 24 ? 19.686 53.293 28.768 1.00 120.61 ? 24 TYR B CE1 1 ATOM 2730 C CE2 . TYR B 2 24 ? 18.748 55.469 28.882 1.00 120.63 ? 24 TYR B CE2 1 ATOM 2731 C CZ . TYR B 2 24 ? 19.634 54.578 28.313 1.00 120.12 ? 24 TYR B CZ 1 ATOM 2732 O OH . TYR B 2 24 ? 20.448 54.986 27.283 1.00 119.33 ? 24 TYR B OH 1 ATOM 2733 N N . HIS B 2 25 ? 15.898 53.542 34.493 1.00 125.08 ? 25 HIS B N 1 ATOM 2734 C CA . HIS B 2 25 ? 14.778 52.938 35.221 1.00 126.94 ? 25 HIS B CA 1 ATOM 2735 C C . HIS B 2 25 ? 13.487 53.449 34.624 1.00 128.36 ? 25 HIS B C 1 ATOM 2736 O O . HIS B 2 25 ? 13.303 54.656 34.538 1.00 128.26 ? 25 HIS B O 1 ATOM 2737 C CB . HIS B 2 25 ? 14.797 53.257 36.708 1.00 127.21 ? 25 HIS B CB 1 ATOM 2738 C CG . HIS B 2 25 ? 13.703 52.554 37.473 1.00 129.27 ? 25 HIS B CG 1 ATOM 2739 N ND1 . HIS B 2 25 ? 12.520 53.173 37.822 1.00 130.95 ? 25 HIS B ND1 1 ATOM 2740 C CD2 . HIS B 2 25 ? 13.607 51.280 37.928 1.00 130.11 ? 25 HIS B CD2 1 ATOM 2741 C CE1 . HIS B 2 25 ? 11.750 52.320 38.472 1.00 132.70 ? 25 HIS B CE1 1 ATOM 2742 N NE2 . HIS B 2 25 ? 12.383 51.164 38.547 1.00 132.21 ? 25 HIS B NE2 1 ATOM 2743 N N . HIS B 2 26 ? 12.619 52.530 34.199 1.00 129.79 ? 26 HIS B N 1 ATOM 2744 C CA . HIS B 2 26 ? 11.387 52.897 33.511 1.00 131.26 ? 26 HIS B CA 1 ATOM 2745 C C . HIS B 2 26 ? 10.209 52.535 34.390 1.00 133.46 ? 26 HIS B C 1 ATOM 2746 O O . HIS B 2 26 ? 10.301 51.638 35.222 1.00 133.93 ? 26 HIS B O 1 ATOM 2747 C CB . HIS B 2 26 ? 11.292 52.214 32.133 1.00 131.24 ? 26 HIS B CB 1 ATOM 2748 C CG . HIS B 2 26 ? 10.857 50.781 32.189 1.00 132.47 ? 26 HIS B CG 1 ATOM 2749 N ND1 . HIS B 2 26 ? 11.734 49.744 32.421 1.00 131.81 ? 26 HIS B ND1 1 ATOM 2750 C CD2 . HIS B 2 26 ? 9.630 50.216 32.062 1.00 134.50 ? 26 HIS B CD2 1 ATOM 2751 C CE1 . HIS B 2 26 ? 11.067 48.602 32.430 1.00 133.38 ? 26 HIS B CE1 1 ATOM 2752 N NE2 . HIS B 2 26 ? 9.788 48.861 32.214 1.00 134.99 ? 26 HIS B NE2 1 ATOM 2753 N N . SER B 2 27 ? 9.099 53.228 34.173 1.00 134.97 ? 27 SER B N 1 ATOM 2754 C CA . SER B 2 27 ? 7.896 53.026 34.961 1.00 137.37 ? 27 SER B CA 1 ATOM 2755 C C . SER B 2 27 ? 6.669 53.406 34.147 1.00 139.10 ? 27 SER B C 1 ATOM 2756 O O . SER B 2 27 ? 6.482 54.574 33.811 1.00 139.12 ? 27 SER B O 1 ATOM 2757 C CB . SER B 2 27 ? 7.990 53.861 36.234 1.00 137.60 ? 27 SER B CB 1 ATOM 2758 O OG . SER B 2 27 ? 6.830 53.717 37.027 1.00 140.12 ? 27 SER B OG 1 ATOM 2759 N N . ASN B 2 28 ? 5.843 52.415 33.830 1.00 140.66 ? 28 ASN B N 1 ATOM 2760 C CA . ASN B 2 28 ? 4.621 52.627 33.051 1.00 142.50 ? 28 ASN B CA 1 ATOM 2761 C C . ASN B 2 28 ? 3.502 51.675 33.497 1.00 145.04 ? 28 ASN B C 1 ATOM 2762 O O . ASN B 2 28 ? 3.615 51.062 34.564 1.00 145.53 ? 28 ASN B O 1 ATOM 2763 C CB . ASN B 2 28 ? 4.934 52.477 31.564 1.00 141.32 ? 28 ASN B CB 1 ATOM 2764 C CG . ASN B 2 28 ? 5.443 51.095 31.203 1.00 140.64 ? 28 ASN B CG 1 ATOM 2765 O OD1 . ASN B 2 28 ? 5.210 50.116 31.909 1.00 141.66 ? 28 ASN B OD1 1 ATOM 2766 N ND2 . ASN B 2 28 ? 6.117 51.006 30.082 1.00 139.12 ? 28 ASN B ND2 1 ATOM 2767 N N . GLU B 2 29 ? 2.434 51.560 32.703 1.00 146.75 ? 29 GLU B N 1 ATOM 2768 C CA . GLU B 2 29 ? 1.305 50.696 33.045 1.00 149.38 ? 29 GLU B CA 1 ATOM 2769 C C . GLU B 2 29 ? 1.613 49.202 33.046 1.00 149.22 ? 29 GLU B C 1 ATOM 2770 O O . GLU B 2 29 ? 0.975 48.432 33.759 1.00 151.17 ? 29 GLU B O 1 ATOM 2771 C CB . GLU B 2 29 ? 0.144 50.963 32.104 1.00 151.18 ? 29 GLU B CB 1 ATOM 2772 C CG . GLU B 2 29 ? -0.472 52.334 32.301 1.00 152.37 ? 29 GLU B CG 1 ATOM 2773 C CD . GLU B 2 29 ? -1.844 52.486 31.654 1.00 154.96 ? 29 GLU B CD 1 ATOM 2774 O OE1 . GLU B 2 29 ? -2.525 51.481 31.319 1.00 156.37 ? 29 GLU B OE1 1 ATOM 2775 O OE2 . GLU B 2 29 ? -2.240 53.653 31.453 1.00 155.69 ? 29 GLU B OE2 1 ATOM 2776 N N . GLN B 2 30 ? 2.587 48.794 32.248 1.00 147.10 ? 30 GLN B N 1 ATOM 2777 C CA . GLN B 2 30 ? 2.993 47.388 32.173 1.00 146.95 ? 30 GLN B CA 1 ATOM 2778 C C . GLN B 2 30 ? 3.880 46.958 33.331 1.00 146.11 ? 30 GLN B C 1 ATOM 2779 O O . GLN B 2 30 ? 4.008 45.767 33.594 1.00 146.71 ? 30 GLN B O 1 ATOM 2780 C CB . GLN B 2 30 ? 3.716 47.124 30.851 1.00 145.21 ? 30 GLN B CB 1 ATOM 2781 C CG . GLN B 2 30 ? 2.793 47.158 29.642 1.00 146.33 ? 30 GLN B CG 1 ATOM 2782 C CD . GLN B 2 30 ? 3.410 47.860 28.450 1.00 144.45 ? 30 GLN B CD 1 ATOM 2783 O OE1 . GLN B 2 30 ? 3.574 49.079 28.456 1.00 143.62 ? 30 GLN B OE1 1 ATOM 2784 N NE2 . GLN B 2 30 ? 3.762 47.096 27.432 1.00 143.91 ? 30 GLN B NE2 1 ATOM 2785 N N . GLY B 2 31 ? 4.515 47.921 33.997 1.00 144.78 ? 31 GLY B N 1 ATOM 2786 C CA . GLY B 2 31 ? 5.421 47.635 35.108 1.00 143.85 ? 31 GLY B CA 1 ATOM 2787 C C . GLY B 2 31 ? 6.619 48.559 35.123 1.00 141.29 ? 31 GLY B C 1 ATOM 2788 O O . GLY B 2 31 ? 6.595 49.634 34.544 1.00 140.57 ? 31 GLY B O 1 ATOM 2789 N N . SER B 2 32 ? 7.680 48.115 35.775 1.00 140.03 ? 32 SER B N 1 ATOM 2790 C CA . SER B 2 32 ? 8.860 48.936 35.951 1.00 137.73 ? 32 SER B CA 1 ATOM 2791 C C . SER B 2 32 ? 10.103 48.087 36.090 1.00 136.31 ? 32 SER B C 1 ATOM 2792 O O . SER B 2 32 ? 10.019 46.879 36.346 1.00 137.31 ? 32 SER B O 1 ATOM 2793 C CB . SER B 2 32 ? 8.701 49.794 37.199 1.00 138.13 ? 32 SER B CB 1 ATOM 2794 O OG . SER B 2 32 ? 8.545 48.984 38.351 1.00 139.34 ? 32 SER B OG 1 ATOM 2795 N N . GLY B 2 33 ? 11.265 48.719 35.934 1.00 134.13 ? 33 GLY B N 1 ATOM 2796 C CA . GLY B 2 33 ? 12.533 48.012 36.097 1.00 132.82 ? 33 GLY B CA 1 ATOM 2797 C C . GLY B 2 33 ? 13.767 48.777 35.681 1.00 130.53 ? 33 GLY B C 1 ATOM 2798 O O . GLY B 2 33 ? 13.689 49.876 35.141 1.00 129.82 ? 33 GLY B O 1 ATOM 2799 N N . TYR B 2 34 ? 14.908 48.138 35.891 1.00 129.55 ? 34 TYR B N 1 ATOM 2800 C CA . TYR B 2 34 ? 16.200 48.704 35.554 1.00 127.52 ? 34 TYR B CA 1 ATOM 2801 C C . TYR B 2 34 ? 16.738 48.100 34.264 1.00 127.08 ? 34 TYR B C 1 ATOM 2802 O O . TYR B 2 34 ? 16.528 46.911 34.001 1.00 128.19 ? 34 TYR B O 1 ATOM 2803 C CB . TYR B 2 34 ? 17.193 48.415 36.684 1.00 126.84 ? 34 TYR B CB 1 ATOM 2804 C CG . TYR B 2 34 ? 16.791 48.970 38.029 1.00 127.26 ? 34 TYR B CG 1 ATOM 2805 C CD1 . TYR B 2 34 ? 17.074 50.291 38.375 1.00 126.17 ? 34 TYR B CD1 1 ATOM 2806 C CD2 . TYR B 2 34 ? 16.128 48.178 38.950 1.00 128.91 ? 34 TYR B CD2 1 ATOM 2807 C CE1 . TYR B 2 34 ? 16.697 50.806 39.599 1.00 126.72 ? 34 TYR B CE1 1 ATOM 2808 C CE2 . TYR B 2 34 ? 15.766 48.675 40.186 1.00 129.45 ? 34 TYR B CE2 1 ATOM 2809 C CZ . TYR B 2 34 ? 16.047 49.989 40.502 1.00 128.36 ? 34 TYR B CZ 1 ATOM 2810 O OH . TYR B 2 34 ? 15.668 50.501 41.720 1.00 129.06 ? 34 TYR B OH 1 ATOM 2811 N N . ALA B 2 35 ? 17.460 48.898 33.490 1.00 125.60 ? 35 ALA B N 1 ATOM 2812 C CA . ALA B 2 35 ? 18.180 48.390 32.340 1.00 125.12 ? 35 ALA B CA 1 ATOM 2813 C C . ALA B 2 35 ? 19.485 49.141 32.179 1.00 123.33 ? 35 ALA B C 1 ATOM 2814 O O . ALA B 2 35 ? 19.496 50.360 32.098 1.00 122.46 ? 35 ALA B O 1 ATOM 2815 C CB . ALA B 2 35 ? 17.329 48.529 31.102 1.00 125.75 ? 35 ALA B CB 1 ATOM 2816 N N . ALA B 2 36 ? 20.586 48.409 32.124 1.00 122.94 ? 36 ALA B N 1 ATOM 2817 C CA . ALA B 2 36 ? 21.894 49.018 31.971 1.00 121.42 ? 36 ALA B CA 1 ATOM 2818 C C . ALA B 2 36 ? 22.123 49.515 30.544 1.00 120.92 ? 36 ALA B C 1 ATOM 2819 O O . ALA B 2 36 ? 21.691 48.883 29.574 1.00 121.79 ? 36 ALA B O 1 ATOM 2820 C CB . ALA B 2 36 ? 22.964 48.021 32.355 1.00 121.48 ? 36 ALA B CB 1 ATOM 2821 N N . ASP B 2 37 ? 22.787 50.663 30.424 1.00 119.61 ? 37 ASP B N 1 ATOM 2822 C CA . ASP B 2 37 ? 23.212 51.172 29.137 1.00 119.09 ? 37 ASP B CA 1 ATOM 2823 C C . ASP B 2 37 ? 24.574 50.606 28.961 1.00 118.71 ? 37 ASP B C 1 ATOM 2824 O O . ASP B 2 37 ? 25.524 51.077 29.544 1.00 117.74 ? 37 ASP B O 1 ATOM 2825 C CB . ASP B 2 37 ? 23.263 52.695 29.084 1.00 118.09 ? 37 ASP B CB 1 ATOM 2826 C CG . ASP B 2 37 ? 23.594 53.205 27.679 1.00 117.79 ? 37 ASP B CG 1 ATOM 2827 O OD1 . ASP B 2 37 ? 22.708 53.260 26.789 1.00 118.49 ? 37 ASP B OD1 1 ATOM 2828 O OD2 . ASP B 2 37 ? 24.754 53.519 27.446 1.00 116.96 ? 37 ASP B OD2 1 ATOM 2829 N N . LYS B 2 38 ? 24.655 49.577 28.148 1.00 119.62 ? 38 LYS B N 1 ATOM 2830 C CA . LYS B 2 38 ? 25.877 48.819 28.021 1.00 119.73 ? 38 LYS B CA 1 ATOM 2831 C C . LYS B 2 38 ? 26.972 49.607 27.309 1.00 118.79 ? 38 LYS B C 1 ATOM 2832 O O . LYS B 2 38 ? 28.126 49.537 27.696 1.00 118.37 ? 38 LYS B O 1 ATOM 2833 C CB . LYS B 2 38 ? 25.597 47.509 27.257 1.00 121.25 ? 38 LYS B CB 1 ATOM 2834 C CG . LYS B 2 38 ? 24.455 46.630 27.789 1.00 122.48 ? 38 LYS B CG 1 ATOM 2835 C CD . LYS B 2 38 ? 24.725 46.204 29.225 1.00 122.54 ? 38 LYS B CD 1 ATOM 2836 C CE . LYS B 2 38 ? 23.695 45.251 29.839 1.00 123.96 ? 38 LYS B CE 1 ATOM 2837 N NZ . LYS B 2 38 ? 23.407 44.026 29.024 1.00 125.59 ? 38 LYS B NZ 1 ATOM 2838 N N . GLU B 2 39 ? 26.611 50.317 26.244 1.00 118.62 ? 39 GLU B N 1 ATOM 2839 C CA . GLU B 2 39 ? 27.618 51.006 25.463 1.00 117.97 ? 39 GLU B CA 1 ATOM 2840 C C . GLU B 2 39 ? 28.334 52.050 26.288 1.00 116.68 ? 39 GLU B C 1 ATOM 2841 O O . GLU B 2 39 ? 29.550 52.103 26.280 1.00 116.33 ? 39 GLU B O 1 ATOM 2842 C CB . GLU B 2 39 ? 27.039 51.692 24.245 1.00 118.05 ? 39 GLU B CB 1 ATOM 2843 C CG . GLU B 2 39 ? 28.089 52.566 23.553 1.00 117.37 ? 39 GLU B CG 1 ATOM 2844 C CD . GLU B 2 39 ? 27.519 53.329 22.378 1.00 117.49 ? 39 GLU B CD 1 ATOM 2845 O OE1 . GLU B 2 39 ? 26.848 52.711 21.499 1.00 118.45 ? 39 GLU B OE1 1 ATOM 2846 O OE2 . GLU B 2 39 ? 27.757 54.567 22.287 1.00 116.70 ? 39 GLU B OE2 1 ATOM 2847 N N . SER B 2 40 ? 27.578 52.870 27.013 1.00 116.13 ? 40 SER B N 1 ATOM 2848 C CA . SER B 2 40 ? 28.196 53.865 27.885 1.00 115.01 ? 40 SER B CA 1 ATOM 2849 C C . SER B 2 40 ? 29.036 53.166 28.929 1.00 114.87 ? 40 SER B C 1 ATOM 2850 O O . SER B 2 40 ? 30.118 53.636 29.277 1.00 114.10 ? 40 SER B O 1 ATOM 2851 C CB . SER B 2 40 ? 27.172 54.687 28.618 1.00 114.79 ? 40 SER B CB 1 ATOM 2852 O OG . SER B 2 40 ? 26.724 54.022 29.787 1.00 115.14 ? 40 SER B OG 1 ATOM 2853 N N . THR B 2 41 ? 28.546 52.016 29.375 1.00 115.74 ? 41 THR B N 1 ATOM 2854 C CA . THR B 2 41 ? 29.235 51.205 30.359 1.00 115.89 ? 41 THR B CA 1 ATOM 2855 C C . THR B 2 41 ? 30.532 50.620 29.840 1.00 116.16 ? 41 THR B C 1 ATOM 2856 O O . THR B 2 41 ? 31.541 50.687 30.506 1.00 115.69 ? 41 THR B O 1 ATOM 2857 C CB . THR B 2 41 ? 28.333 50.062 30.887 1.00 117.04 ? 41 THR B CB 1 ATOM 2858 O OG1 . THR B 2 41 ? 27.196 50.590 31.580 1.00 116.96 ? 41 THR B OG1 1 ATOM 2859 C CG2 . THR B 2 41 ? 29.090 49.187 31.864 1.00 117.37 ? 41 THR B CG2 1 ATOM 2860 N N . GLN B 2 42 ? 30.497 50.055 28.648 1.00 117.04 ? 42 GLN B N 1 ATOM 2861 C CA . GLN B 2 42 ? 31.675 49.427 28.071 1.00 117.66 ? 42 GLN B CA 1 ATOM 2862 C C . GLN B 2 42 ? 32.728 50.443 27.704 1.00 116.76 ? 42 GLN B C 1 ATOM 2863 O O . GLN B 2 42 ? 33.917 50.170 27.776 1.00 116.98 ? 42 GLN B O 1 ATOM 2864 C CB . GLN B 2 42 ? 31.292 48.656 26.813 1.00 118.95 ? 42 GLN B CB 1 ATOM 2865 C CG . GLN B 2 42 ? 32.426 47.909 26.115 1.00 120.01 ? 42 GLN B CG 1 ATOM 2866 C CD . GLN B 2 42 ? 32.954 46.783 26.960 1.00 120.95 ? 42 GLN B CD 1 ATOM 2867 O OE1 . GLN B 2 42 ? 32.222 45.830 27.236 1.00 121.94 ? 42 GLN B OE1 1 ATOM 2868 N NE2 . GLN B 2 42 ? 34.211 46.859 27.364 1.00 120.80 ? 42 GLN B NE2 1 ATOM 2869 N N . LYS B 2 43 ? 32.295 51.608 27.263 1.00 115.93 ? 43 LYS B N 1 ATOM 2870 C CA . LYS B 2 43 ? 33.196 52.747 27.068 1.00 115.01 ? 43 LYS B CA 1 ATOM 2871 C C . LYS B 2 43 ? 33.972 53.028 28.353 1.00 114.21 ? 43 LYS B C 1 ATOM 2872 O O . LYS B 2 43 ? 35.176 53.196 28.335 1.00 114.07 ? 43 LYS B O 1 ATOM 2873 C CB . LYS B 2 43 ? 32.402 54.011 26.680 1.00 114.29 ? 43 LYS B CB 1 ATOM 2874 C CG . LYS B 2 43 ? 31.608 53.920 25.375 1.00 115.01 ? 43 LYS B CG 1 ATOM 2875 C CD . LYS B 2 43 ? 32.545 53.748 24.188 1.00 115.61 ? 43 LYS B CD 1 ATOM 2876 C CE . LYS B 2 43 ? 31.772 53.593 22.881 1.00 116.40 ? 43 LYS B CE 1 ATOM 2877 N NZ . LYS B 2 43 ? 32.631 53.128 21.752 1.00 117.35 ? 43 LYS B NZ 1 ATOM 2878 N N . ALA B 2 44 ? 33.258 53.076 29.481 1.00 113.79 ? 44 ALA B N 1 ATOM 2879 C CA . ALA B 2 44 ? 33.866 53.348 30.785 1.00 113.05 ? 44 ALA B CA 1 ATOM 2880 C C . ALA B 2 44 ? 34.831 52.258 31.187 1.00 113.71 ? 44 ALA B C 1 ATOM 2881 O O . ALA B 2 44 ? 35.889 52.544 31.688 1.00 113.26 ? 44 ALA B O 1 ATOM 2882 C CB . ALA B 2 44 ? 32.792 53.530 31.852 1.00 112.75 ? 44 ALA B CB 1 ATOM 2883 N N . ILE B 2 45 ? 34.470 51.007 30.938 1.00 114.93 ? 45 ILE B N 1 ATOM 2884 C CA . ILE B 2 45 ? 35.349 49.896 31.252 1.00 115.90 ? 45 ILE B CA 1 ATOM 2885 C C . ILE B 2 45 ? 36.627 49.931 30.423 1.00 116.30 ? 45 ILE B C 1 ATOM 2886 O O . ILE B 2 45 ? 37.686 49.661 30.943 1.00 116.52 ? 45 ILE B O 1 ATOM 2887 C CB . ILE B 2 45 ? 34.628 48.556 31.059 1.00 117.37 ? 45 ILE B CB 1 ATOM 2888 C CG1 . ILE B 2 45 ? 33.586 48.366 32.163 1.00 117.22 ? 45 ILE B CG1 1 ATOM 2889 C CG2 . ILE B 2 45 ? 35.607 47.391 31.091 1.00 118.74 ? 45 ILE B CG2 1 ATOM 2890 C CD1 . ILE B 2 45 ? 32.621 47.227 31.900 1.00 118.64 ? 45 ILE B CD1 1 ATOM 2891 N N . ASP B 2 46 ? 36.537 50.282 29.150 1.00 116.49 ? 46 ASP B N 1 ATOM 2892 C CA . ASP B 2 46 ? 37.727 50.402 28.300 1.00 117.01 ? 46 ASP B CA 1 ATOM 2893 C C . ASP B 2 46 ? 38.675 51.533 28.761 1.00 115.85 ? 46 ASP B C 1 ATOM 2894 O O . ASP B 2 46 ? 39.909 51.366 28.771 1.00 116.37 ? 46 ASP B O 1 ATOM 2895 C CB . ASP B 2 46 ? 37.333 50.628 26.830 1.00 117.46 ? 46 ASP B CB 1 ATOM 2896 C CG . ASP B 2 46 ? 36.592 49.444 26.224 1.00 118.86 ? 46 ASP B CG 1 ATOM 2897 O OD1 . ASP B 2 46 ? 36.537 48.389 26.871 1.00 119.67 ? 46 ASP B OD1 1 ATOM 2898 O OD2 . ASP B 2 46 ? 36.069 49.562 25.095 1.00 119.23 ? 46 ASP B OD2 1 ATOM 2899 N N . GLY B 2 47 ? 38.104 52.666 29.146 1.00 114.46 ? 47 GLY B N 1 ATOM 2900 C CA . GLY B 2 47 ? 38.898 53.778 29.610 1.00 113.41 ? 47 GLY B CA 1 ATOM 2901 C C . GLY B 2 47 ? 39.630 53.488 30.908 1.00 113.17 ? 47 GLY B C 1 ATOM 2902 O O . GLY B 2 47 ? 40.830 53.773 31.029 1.00 113.15 ? 47 GLY B O 1 ATOM 2903 N N . VAL B 2 48 ? 38.909 52.950 31.881 1.00 113.06 ? 48 VAL B N 1 ATOM 2904 C CA . VAL B 2 48 ? 39.478 52.649 33.181 1.00 112.86 ? 48 VAL B CA 1 ATOM 2905 C C . VAL B 2 48 ? 40.508 51.546 33.068 1.00 114.20 ? 48 VAL B C 1 ATOM 2906 O O . VAL B 2 48 ? 41.555 51.611 33.701 1.00 114.13 ? 48 VAL B O 1 ATOM 2907 C CB . VAL B 2 48 ? 38.400 52.271 34.188 1.00 112.68 ? 48 VAL B CB 1 ATOM 2908 C CG1 . VAL B 2 48 ? 39.006 51.812 35.505 1.00 112.70 ? 48 VAL B CG1 1 ATOM 2909 C CG2 . VAL B 2 48 ? 37.518 53.462 34.445 1.00 111.51 ? 48 VAL B CG2 1 ATOM 2910 N N . THR B 2 49 ? 40.234 50.539 32.248 1.00 115.56 ? 49 THR B N 1 ATOM 2911 C CA . THR B 2 49 ? 41.204 49.467 32.002 1.00 117.20 ? 49 THR B CA 1 ATOM 2912 C C . THR B 2 49 ? 42.503 50.016 31.408 1.00 117.39 ? 49 THR B C 1 ATOM 2913 O O . THR B 2 49 ? 43.586 49.702 31.902 1.00 118.00 ? 49 THR B O 1 ATOM 2914 C CB . THR B 2 49 ? 40.656 48.391 31.033 1.00 118.78 ? 49 THR B CB 1 ATOM 2915 O OG1 . THR B 2 49 ? 39.421 47.881 31.519 1.00 118.74 ? 49 THR B OG1 1 ATOM 2916 C CG2 . THR B 2 49 ? 41.612 47.218 30.905 1.00 120.75 ? 49 THR B CG2 1 ATOM 2917 N N . ASN B 2 50 ? 42.385 50.813 30.348 1.00 117.03 ? 50 ASN B N 1 ATOM 2918 C CA . ASN B 2 50 ? 43.551 51.421 29.730 1.00 117.29 ? 50 ASN B CA 1 ATOM 2919 C C . ASN B 2 50 ? 44.326 52.250 30.726 1.00 116.19 ? 50 ASN B C 1 ATOM 2920 O O . ASN B 2 50 ? 45.540 52.237 30.710 1.00 116.89 ? 50 ASN B O 1 ATOM 2921 C CB . ASN B 2 50 ? 43.154 52.278 28.533 1.00 116.93 ? 50 ASN B CB 1 ATOM 2922 C CG . ASN B 2 50 ? 42.719 51.457 27.352 1.00 118.35 ? 50 ASN B CG 1 ATOM 2923 O OD1 . ASN B 2 50 ? 42.862 50.245 27.342 1.00 119.79 ? 50 ASN B OD1 1 ATOM 2924 N ND2 . ASN B 2 50 ? 42.148 52.109 26.362 1.00 118.03 ? 50 ASN B ND2 1 ATOM 2925 N N . LYS B 2 51 ? 43.614 52.957 31.605 1.00 114.60 ? 51 LYS B N 1 ATOM 2926 C CA . LYS B 2 51 ? 44.239 53.805 32.623 1.00 113.48 ? 51 LYS B CA 1 ATOM 2927 C C . LYS B 2 51 ? 45.096 52.987 33.579 1.00 114.15 ? 51 LYS B C 1 ATOM 2928 O O . LYS B 2 51 ? 46.254 53.313 33.815 1.00 114.27 ? 51 LYS B O 1 ATOM 2929 C CB . LYS B 2 51 ? 43.186 54.592 33.413 1.00 111.94 ? 51 LYS B CB 1 ATOM 2930 C CG . LYS B 2 51 ? 43.764 55.370 34.583 1.00 110.89 ? 51 LYS B CG 1 ATOM 2931 C CD . LYS B 2 51 ? 42.711 56.130 35.359 1.00 109.63 ? 51 LYS B CD 1 ATOM 2932 C CE . LYS B 2 51 ? 42.121 57.261 34.538 1.00 109.06 ? 51 LYS B CE 1 ATOM 2933 N NZ . LYS B 2 51 ? 41.481 58.302 35.389 1.00 107.94 ? 51 LYS B NZ 1 ATOM 2934 N N . VAL B 2 52 ? 44.520 51.930 34.121 1.00 114.70 ? 52 VAL B N 1 ATOM 2935 C CA . VAL B 2 52 ? 45.236 51.123 35.071 1.00 115.43 ? 52 VAL B CA 1 ATOM 2936 C C . VAL B 2 52 ? 46.504 50.574 34.418 1.00 117.11 ? 52 VAL B C 1 ATOM 2937 O O . VAL B 2 52 ? 47.596 50.700 34.974 1.00 117.31 ? 52 VAL B O 1 ATOM 2938 C CB . VAL B 2 52 ? 44.332 50.014 35.615 1.00 116.03 ? 52 VAL B CB 1 ATOM 2939 C CG1 . VAL B 2 52 ? 45.099 49.015 36.481 1.00 117.21 ? 52 VAL B CG1 1 ATOM 2940 C CG2 . VAL B 2 52 ? 43.205 50.639 36.432 1.00 114.49 ? 52 VAL B CG2 1 ATOM 2941 N N . ASN B 2 53 ? 46.362 50.008 33.216 1.00 118.42 ? 53 ASN B N 1 ATOM 2942 C CA . ASN B 2 53 ? 47.513 49.458 32.485 1.00 120.35 ? 53 ASN B CA 1 ATOM 2943 C C . ASN B 2 53 ? 48.528 50.530 32.139 1.00 119.96 ? 53 ASN B C 1 ATOM 2944 O O . ASN B 2 53 ? 49.721 50.256 32.194 1.00 121.23 ? 53 ASN B O 1 ATOM 2945 C CB . ASN B 2 53 ? 47.095 48.750 31.197 1.00 121.83 ? 53 ASN B CB 1 ATOM 2946 C CG . ASN B 2 53 ? 46.193 47.567 31.451 1.00 122.63 ? 53 ASN B CG 1 ATOM 2947 O OD1 . ASN B 2 53 ? 46.224 46.949 32.516 1.00 122.85 ? 53 ASN B OD1 1 ATOM 2948 N ND2 . ASN B 2 53 ? 45.345 47.266 30.484 1.00 123.08 ? 53 ASN B ND2 1 ATOM 2949 N N . SER B 2 54 ? 48.060 51.736 31.790 1.00 118.39 ? 54 SER B N 1 ATOM 2950 C CA . SER B 2 54 ? 48.956 52.882 31.542 1.00 117.92 ? 54 SER B CA 1 ATOM 2951 C C . SER B 2 54 ? 49.735 53.214 32.801 1.00 117.27 ? 54 SER B C 1 ATOM 2952 O O . SER B 2 54 ? 50.931 53.392 32.730 1.00 118.07 ? 54 SER B O 1 ATOM 2953 C CB . SER B 2 54 ? 48.198 54.120 31.049 1.00 116.40 ? 54 SER B CB 1 ATOM 2954 O OG . SER B 2 54 ? 47.920 54.032 29.661 1.00 117.28 ? 54 SER B OG 1 ATOM 2955 N N . ILE B 2 55 ? 49.059 53.238 33.953 1.00 115.98 ? 55 ILE B N 1 ATOM 2956 C CA . ILE B 2 55 ? 49.721 53.489 35.248 1.00 115.35 ? 55 ILE B CA 1 ATOM 2957 C C . ILE B 2 55 ? 50.737 52.418 35.583 1.00 117.09 ? 55 ILE B C 1 ATOM 2958 O O . ILE B 2 55 ? 51.897 52.715 35.781 1.00 117.54 ? 55 ILE B O 1 ATOM 2959 C CB . ILE B 2 55 ? 48.722 53.615 36.413 1.00 113.88 ? 55 ILE B CB 1 ATOM 2960 C CG1 . ILE B 2 55 ? 47.984 54.948 36.265 1.00 112.21 ? 55 ILE B CG1 1 ATOM 2961 C CG2 . ILE B 2 55 ? 49.436 53.561 37.768 1.00 113.62 ? 55 ILE B CG2 1 ATOM 2962 C CD1 . ILE B 2 55 ? 46.814 55.151 37.203 1.00 110.96 ? 55 ILE B CD1 1 ATOM 2963 N N . ILE B 2 56 ? 50.291 51.172 35.612 1.00 118.23 ? 56 ILE B N 1 ATOM 2964 C CA . ILE B 2 56 ? 51.188 50.053 35.874 1.00 120.23 ? 56 ILE B CA 1 ATOM 2965 C C . ILE B 2 56 ? 52.421 50.122 34.960 1.00 121.84 ? 56 ILE B C 1 ATOM 2966 O O . ILE B 2 56 ? 53.554 50.013 35.414 1.00 122.75 ? 56 ILE B O 1 ATOM 2967 C CB . ILE B 2 56 ? 50.453 48.717 35.659 1.00 121.58 ? 56 ILE B CB 1 ATOM 2968 C CG1 . ILE B 2 56 ? 49.426 48.534 36.779 1.00 120.35 ? 56 ILE B CG1 1 ATOM 2969 C CG2 . ILE B 2 56 ? 51.430 47.532 35.579 1.00 124.21 ? 56 ILE B CG2 1 ATOM 2970 C CD1 . ILE B 2 56 ? 48.404 47.459 36.501 1.00 121.29 ? 56 ILE B CD1 1 ATOM 2971 N N . ASP B 2 57 ? 52.178 50.286 33.664 1.00 122.32 ? 57 ASP B N 1 ATOM 2972 C CA . ASP B 2 57 ? 53.239 50.209 32.669 1.00 124.23 ? 57 ASP B CA 1 ATOM 2973 C C . ASP B 2 57 ? 54.230 51.378 32.705 1.00 123.67 ? 57 ASP B C 1 ATOM 2974 O O . ASP B 2 57 ? 55.426 51.180 32.492 1.00 125.44 ? 57 ASP B O 1 ATOM 2975 C CB . ASP B 2 57 ? 52.647 50.099 31.266 1.00 124.89 ? 57 ASP B CB 1 ATOM 2976 C CG . ASP B 2 57 ? 53.712 49.828 30.221 1.00 127.30 ? 57 ASP B CG 1 ATOM 2977 O OD1 . ASP B 2 57 ? 54.408 48.777 30.330 1.00 129.54 ? 57 ASP B OD1 1 ATOM 2978 O OD2 . ASP B 2 57 ? 53.881 50.699 29.324 1.00 127.08 ? 57 ASP B OD2 1 ATOM 2979 N N . LYS B 2 58 ? 53.751 52.584 32.973 1.00 121.43 ? 58 LYS B N 1 ATOM 2980 C CA . LYS B 2 58 ? 54.644 53.749 33.145 1.00 120.81 ? 58 LYS B CA 1 ATOM 2981 C C . LYS B 2 58 ? 55.634 53.613 34.303 1.00 121.08 ? 58 LYS B C 1 ATOM 2982 O O . LYS B 2 58 ? 56.758 54.134 34.239 1.00 121.73 ? 58 LYS B O 1 ATOM 2983 C CB . LYS B 2 58 ? 53.829 55.053 33.313 1.00 118.41 ? 58 LYS B CB 1 ATOM 2984 C CG . LYS B 2 58 ? 53.081 55.465 32.052 1.00 118.26 ? 58 LYS B CG 1 ATOM 2985 C CD . LYS B 2 58 ? 54.088 55.769 30.947 1.00 119.83 ? 58 LYS B CD 1 ATOM 2986 C CE . LYS B 2 58 ? 53.444 56.273 29.668 1.00 119.77 ? 58 LYS B CE 1 ATOM 2987 N NZ . LYS B 2 58 ? 54.336 56.050 28.494 1.00 121.97 ? 58 LYS B NZ 1 ATOM 2988 N N . MET B 2 59 ? 55.229 52.883 35.342 1.00 120.73 ? 59 MET B N 1 ATOM 2989 C CA . MET B 2 59 ? 56.086 52.641 36.512 1.00 121.04 ? 59 MET B CA 1 ATOM 2990 C C . MET B 2 59 ? 56.983 51.393 36.298 1.00 123.83 ? 59 MET B C 1 ATOM 2991 O O . MET B 2 59 ? 57.697 50.987 37.206 1.00 124.51 ? 59 MET B O 1 ATOM 2992 C CB . MET B 2 59 ? 55.200 52.494 37.757 1.00 119.43 ? 59 MET B CB 1 ATOM 2993 C CG . MET B 2 59 ? 54.198 53.647 37.955 1.00 116.98 ? 59 MET B CG 1 ATOM 2994 S SD . MET B 2 59 ? 54.824 55.288 38.417 1.00 115.40 ? 59 MET B SD 1 ATOM 2995 C CE . MET B 2 59 ? 56.031 54.859 39.670 1.00 116.13 ? 59 MET B CE 1 ATOM 2996 N N . ASN B 2 60 ? 56.919 50.785 35.101 1.00 125.55 ? 60 ASN B N 1 ATOM 2997 C CA . ASN B 2 60 ? 57.704 49.598 34.705 1.00 128.56 ? 60 ASN B CA 1 ATOM 2998 C C . ASN B 2 60 ? 59.209 49.841 34.790 1.00 130.07 ? 60 ASN B C 1 ATOM 2999 O O . ASN B 2 60 ? 59.901 49.109 35.495 1.00 131.53 ? 60 ASN B O 1 ATOM 3000 C CB . ASN B 2 60 ? 57.319 49.202 33.275 1.00 129.90 ? 60 ASN B CB 1 ATOM 3001 C CG . ASN B 2 60 ? 58.099 48.045 32.746 1.00 133.22 ? 60 ASN B CG 1 ATOM 3002 O OD1 . ASN B 2 60 ? 58.839 48.184 31.771 1.00 134.94 ? 60 ASN B OD1 1 ATOM 3003 N ND2 . ASN B 2 60 ? 57.935 46.895 33.375 1.00 134.33 ? 60 ASN B ND2 1 ATOM 3004 N N . THR B 2 61 ? 59.712 50.860 34.081 1.00 129.87 ? 61 THR B N 1 ATOM 3005 C CA . THR B 2 61 ? 61.116 51.251 34.229 1.00 131.12 ? 61 THR B CA 1 ATOM 3006 C C . THR B 2 61 ? 61.197 52.174 35.433 1.00 128.80 ? 61 THR B C 1 ATOM 3007 O O . THR B 2 61 ? 60.578 53.229 35.460 1.00 126.49 ? 61 THR B O 1 ATOM 3008 C CB . THR B 2 61 ? 61.694 51.943 32.989 1.00 132.16 ? 61 THR B CB 1 ATOM 3009 O OG1 . THR B 2 61 ? 61.286 51.231 31.816 1.00 133.76 ? 61 THR B OG1 1 ATOM 3010 C CG2 . THR B 2 61 ? 63.215 51.965 33.067 1.00 134.37 ? 61 THR B CG2 1 ATOM 3011 N N . GLN B 2 62 ? 61.960 51.755 36.437 1.00 129.56 ? 62 GLN B N 1 ATOM 3012 C CA . GLN B 2 62 ? 62.077 52.497 37.701 1.00 127.55 ? 62 GLN B CA 1 ATOM 3013 C C . GLN B 2 62 ? 63.302 52.009 38.467 1.00 129.30 ? 62 GLN B C 1 ATOM 3014 O O . GLN B 2 62 ? 63.764 50.880 38.242 1.00 131.86 ? 62 GLN B O 1 ATOM 3015 C CB . GLN B 2 62 ? 60.797 52.335 38.521 1.00 125.38 ? 62 GLN B CB 1 ATOM 3016 C CG . GLN B 2 62 ? 60.918 52.613 40.008 1.00 123.97 ? 62 GLN B CG 1 ATOM 3017 C CD . GLN B 2 62 ? 59.596 52.525 40.729 1.00 121.96 ? 62 GLN B CD 1 ATOM 3018 O OE1 . GLN B 2 62 ? 58.522 52.653 40.126 1.00 121.01 ? 62 GLN B OE1 1 ATOM 3019 N NE2 . GLN B 2 62 ? 59.658 52.328 42.041 1.00 121.38 ? 62 GLN B NE2 1 ATOM 3020 N N . PHE B 2 63 ? 63.827 52.872 39.335 1.00 128.05 ? 63 PHE B N 1 ATOM 3021 C CA . PHE B 2 63 ? 65.073 52.624 40.052 1.00 129.60 ? 63 PHE B CA 1 ATOM 3022 C C . PHE B 2 63 ? 65.086 51.321 40.850 1.00 130.87 ? 63 PHE B C 1 ATOM 3023 O O . PHE B 2 63 ? 64.177 51.061 41.640 1.00 129.28 ? 63 PHE B O 1 ATOM 3024 C CB . PHE B 2 63 ? 65.395 53.782 40.994 1.00 127.62 ? 63 PHE B CB 1 ATOM 3025 C CG . PHE B 2 63 ? 66.790 53.730 41.537 1.00 129.30 ? 63 PHE B CG 1 ATOM 3026 C CD1 . PHE B 2 63 ? 67.870 54.115 40.738 1.00 131.17 ? 63 PHE B CD1 1 ATOM 3027 C CD2 . PHE B 2 63 ? 67.041 53.268 42.827 1.00 129.23 ? 63 PHE B CD2 1 ATOM 3028 C CE1 . PHE B 2 63 ? 69.171 54.057 41.219 1.00 132.93 ? 63 PHE B CE1 1 ATOM 3029 C CE2 . PHE B 2 63 ? 68.343 53.219 43.312 1.00 130.90 ? 63 PHE B CE2 1 ATOM 3030 C CZ . PHE B 2 63 ? 69.409 53.608 42.504 1.00 132.78 ? 63 PHE B CZ 1 ATOM 3031 N N . GLU B 2 64 ? 66.127 50.516 40.619 1.00 133.94 ? 64 GLU B N 1 ATOM 3032 C CA . GLU B 2 64 ? 66.364 49.294 41.355 1.00 135.68 ? 64 GLU B CA 1 ATOM 3033 C C . GLU B 2 64 ? 67.676 49.451 42.100 1.00 136.89 ? 64 GLU B C 1 ATOM 3034 O O . GLU B 2 64 ? 68.736 49.693 41.499 1.00 138.81 ? 64 GLU B O 1 ATOM 3035 C CB . GLU B 2 64 ? 66.399 48.097 40.408 1.00 138.66 ? 64 GLU B CB 1 ATOM 3036 C CG . GLU B 2 64 ? 65.027 47.765 39.816 1.00 137.55 ? 64 GLU B CG 1 ATOM 3037 C CD . GLU B 2 64 ? 65.003 46.479 38.980 1.00 140.59 ? 64 GLU B CD 1 ATOM 3038 O OE1 . GLU B 2 64 ? 66.086 45.910 38.670 1.00 143.78 ? 64 GLU B OE1 1 ATOM 3039 O OE2 . GLU B 2 64 ? 63.893 46.038 38.613 1.00 139.95 ? 64 GLU B OE2 1 ATOM 3040 N N . ALA B 2 65 ? 67.595 49.308 43.418 1.00 135.85 ? 65 ALA B N 1 ATOM 3041 C CA . ALA B 2 65 ? 68.757 49.450 44.282 1.00 136.77 ? 65 ALA B CA 1 ATOM 3042 C C . ALA B 2 65 ? 69.621 48.190 44.234 1.00 140.52 ? 65 ALA B C 1 ATOM 3043 O O . ALA B 2 65 ? 69.105 47.081 44.102 1.00 141.80 ? 65 ALA B O 1 ATOM 3044 C CB . ALA B 2 65 ? 68.316 49.751 45.709 1.00 134.34 ? 65 ALA B CB 1 ATOM 3045 N N . VAL B 2 66 ? 70.933 48.378 44.334 1.00 142.41 ? 66 VAL B N 1 ATOM 3046 C CA . VAL B 2 66 ? 71.875 47.276 44.419 1.00 146.16 ? 66 VAL B CA 1 ATOM 3047 C C . VAL B 2 66 ? 72.685 47.414 45.708 1.00 146.22 ? 66 VAL B C 1 ATOM 3048 O O . VAL B 2 66 ? 72.919 48.512 46.189 1.00 144.13 ? 66 VAL B O 1 ATOM 3049 C CB . VAL B 2 66 ? 72.811 47.255 43.198 1.00 149.19 ? 66 VAL B CB 1 ATOM 3050 C CG1 . VAL B 2 66 ? 73.711 46.024 43.234 1.00 153.43 ? 66 VAL B CG1 1 ATOM 3051 C CG2 . VAL B 2 66 ? 71.998 47.283 41.908 1.00 148.83 ? 66 VAL B CG2 1 ATOM 3052 N N . GLY B 2 67 ? 73.102 46.291 46.275 1.00 148.72 ? 67 GLY B N 1 ATOM 3053 C CA . GLY B 2 67 ? 73.952 46.292 47.463 1.00 149.29 ? 67 GLY B CA 1 ATOM 3054 C C . GLY B 2 67 ? 75.389 46.647 47.110 1.00 151.76 ? 67 GLY B C 1 ATOM 3055 O O . GLY B 2 67 ? 75.996 46.023 46.234 1.00 155.16 ? 67 GLY B O 1 ATOM 3056 N N . ARG B 2 68 ? 75.938 47.650 47.792 1.00 150.20 ? 68 ARG B N 1 ATOM 3057 C CA . ARG B 2 68 ? 77.361 48.009 47.677 1.00 152.54 ? 68 ARG B CA 1 ATOM 3058 C C . ARG B 2 68 ? 77.907 48.252 49.072 1.00 151.85 ? 68 ARG B C 1 ATOM 3059 O O . ARG B 2 68 ? 77.253 48.922 49.875 1.00 148.43 ? 68 ARG B O 1 ATOM 3060 C CB . ARG B 2 68 ? 77.537 49.272 46.840 1.00 151.28 ? 68 ARG B CB 1 ATOM 3061 C CG . ARG B 2 68 ? 77.015 49.158 45.415 1.00 151.86 ? 68 ARG B CG 1 ATOM 3062 C CD . ARG B 2 68 ? 77.215 50.459 44.654 1.00 150.64 ? 68 ARG B CD 1 ATOM 3063 N NE . ARG B 2 68 ? 76.327 50.555 43.507 1.00 149.81 ? 68 ARG B NE 1 ATOM 3064 C CZ . ARG B 2 68 ? 75.049 50.922 43.566 1.00 146.46 ? 68 ARG B CZ 1 ATOM 3065 N NH1 . ARG B 2 68 ? 74.466 51.261 44.719 1.00 143.54 ? 68 ARG B NH1 1 ATOM 3066 N NH2 . ARG B 2 68 ? 74.329 50.958 42.450 1.00 146.11 ? 68 ARG B NH2 1 ATOM 3067 N N . GLU B 2 69 ? 79.091 47.721 49.358 1.00 155.18 ? 69 GLU B N 1 ATOM 3068 C CA . GLU B 2 69 ? 79.675 47.832 50.681 1.00 154.93 ? 69 GLU B CA 1 ATOM 3069 C C . GLU B 2 69 ? 80.975 48.599 50.624 1.00 156.29 ? 69 GLU B C 1 ATOM 3070 O O . GLU B 2 69 ? 81.617 48.672 49.586 1.00 158.65 ? 69 GLU B O 1 ATOM 3071 C CB . GLU B 2 69 ? 79.848 46.445 51.280 1.00 157.64 ? 69 GLU B CB 1 ATOM 3072 C CG . GLU B 2 69 ? 78.491 45.822 51.580 1.00 155.77 ? 69 GLU B CG 1 ATOM 3073 C CD . GLU B 2 69 ? 78.520 44.323 51.804 1.00 158.93 ? 69 GLU B CD 1 ATOM 3074 O OE1 . GLU B 2 69 ? 79.483 43.826 52.419 1.00 161.60 ? 69 GLU B OE1 1 ATOM 3075 O OE2 . GLU B 2 69 ? 77.557 43.654 51.372 1.00 158.78 ? 69 GLU B OE2 1 ATOM 3076 N N . PHE B 2 70 ? 81.326 49.216 51.749 1.00 154.72 ? 70 PHE B N 1 ATOM 3077 C CA . PHE B 2 70 ? 82.452 50.152 51.844 1.00 155.29 ? 70 PHE B CA 1 ATOM 3078 C C . PHE B 2 70 ? 83.177 49.987 53.177 1.00 155.94 ? 70 PHE B C 1 ATOM 3079 O O . PHE B 2 70 ? 82.540 49.750 54.192 1.00 154.01 ? 70 PHE B O 1 ATOM 3080 C CB . PHE B 2 70 ? 81.937 51.596 51.716 1.00 151.53 ? 70 PHE B CB 1 ATOM 3081 C CG . PHE B 2 70 ? 81.105 51.841 50.478 1.00 150.48 ? 70 PHE B CG 1 ATOM 3082 C CD1 . PHE B 2 70 ? 81.709 52.178 49.263 1.00 152.45 ? 70 PHE B CD1 1 ATOM 3083 C CD2 . PHE B 2 70 ? 79.729 51.727 50.516 1.00 147.71 ? 70 PHE B CD2 1 ATOM 3084 C CE1 . PHE B 2 70 ? 80.954 52.410 48.119 1.00 151.55 ? 70 PHE B CE1 1 ATOM 3085 C CE2 . PHE B 2 70 ? 78.967 51.954 49.370 1.00 146.82 ? 70 PHE B CE2 1 ATOM 3086 C CZ . PHE B 2 70 ? 79.580 52.300 48.173 1.00 148.70 ? 70 PHE B CZ 1 ATOM 3087 N N . ASN B 2 71 ? 84.496 50.150 53.181 1.00 158.66 ? 71 ASN B N 1 ATOM 3088 C CA . ASN B 2 71 ? 85.271 49.994 54.410 1.00 159.56 ? 71 ASN B CA 1 ATOM 3089 C C . ASN B 2 71 ? 85.163 51.213 55.331 1.00 155.99 ? 71 ASN B C 1 ATOM 3090 O O . ASN B 2 71 ? 84.445 52.164 55.022 1.00 152.85 ? 71 ASN B O 1 ATOM 3091 C CB . ASN B 2 71 ? 86.728 49.622 54.086 1.00 164.16 ? 71 ASN B CB 1 ATOM 3092 C CG . ASN B 2 71 ? 87.555 50.791 53.551 1.00 164.39 ? 71 ASN B CG 1 ATOM 3093 O OD1 . ASN B 2 71 ? 87.517 51.901 54.083 1.00 161.53 ? 71 ASN B OD1 1 ATOM 3094 N ND2 . ASN B 2 71 ? 88.342 50.528 52.504 1.00 168.07 ? 71 ASN B ND2 1 ATOM 3095 N N . ASN B 2 72 ? 85.888 51.175 56.449 1.00 156.67 ? 72 ASN B N 1 ATOM 3096 C CA . ASN B 2 72 ? 85.827 52.224 57.474 1.00 153.55 ? 72 ASN B CA 1 ATOM 3097 C C . ASN B 2 72 ? 86.372 53.589 57.046 1.00 152.68 ? 72 ASN B C 1 ATOM 3098 O O . ASN B 2 72 ? 85.953 54.615 57.598 1.00 149.41 ? 72 ASN B O 1 ATOM 3099 C CB . ASN B 2 72 ? 86.551 51.772 58.756 1.00 154.89 ? 72 ASN B CB 1 ATOM 3100 C CG . ASN B 2 72 ? 86.316 52.716 59.934 1.00 151.53 ? 72 ASN B CG 1 ATOM 3101 O OD1 . ASN B 2 72 ? 85.196 53.210 60.143 1.00 148.01 ? 72 ASN B OD1 1 ATOM 3102 N ND2 . ASN B 2 72 ? 87.367 52.968 60.712 1.00 152.74 ? 72 ASN B ND2 1 ATOM 3103 N N . LEU B 2 73 ? 87.300 53.607 56.085 1.00 155.73 ? 73 LEU B N 1 ATOM 3104 C CA . LEU B 2 73 ? 87.820 54.862 55.520 1.00 155.29 ? 73 LEU B CA 1 ATOM 3105 C C . LEU B 2 73 ? 87.244 55.161 54.115 1.00 154.85 ? 73 LEU B C 1 ATOM 3106 O O . LEU B 2 73 ? 87.908 55.780 53.286 1.00 156.27 ? 73 LEU B O 1 ATOM 3107 C CB . LEU B 2 73 ? 89.354 54.849 55.514 1.00 159.04 ? 73 LEU B CB 1 ATOM 3108 C CG . LEU B 2 73 ? 90.037 54.846 56.896 1.00 159.28 ? 73 LEU B CG 1 ATOM 3109 C CD1 . LEU B 2 73 ? 91.522 54.571 56.757 1.00 163.67 ? 73 LEU B CD1 1 ATOM 3110 C CD2 . LEU B 2 73 ? 89.824 56.143 57.664 1.00 155.69 ? 73 LEU B CD2 1 ATOM 3111 N N . GLU B 2 74 ? 85.990 54.760 53.872 1.00 152.86 ? 74 GLU B N 1 ATOM 3112 C CA . GLU B 2 74 ? 85.242 55.133 52.657 1.00 151.75 ? 74 GLU B CA 1 ATOM 3113 C C . GLU B 2 74 ? 83.855 55.657 53.037 1.00 147.38 ? 74 GLU B C 1 ATOM 3114 O O . GLU B 2 74 ? 82.855 55.336 52.393 1.00 146.36 ? 74 GLU B O 1 ATOM 3115 C CB . GLU B 2 74 ? 85.100 53.917 51.742 1.00 154.48 ? 74 GLU B CB 1 ATOM 3116 C CG . GLU B 2 74 ? 86.392 53.428 51.123 1.00 159.11 ? 74 GLU B CG 1 ATOM 3117 C CD . GLU B 2 74 ? 86.207 52.168 50.283 1.00 161.95 ? 74 GLU B CD 1 ATOM 3118 O OE1 . GLU B 2 74 ? 85.396 51.292 50.644 1.00 161.24 ? 74 GLU B OE1 1 ATOM 3119 O OE2 . GLU B 2 74 ? 86.880 52.038 49.246 1.00 165.08 ? 74 GLU B OE2 1 ATOM 3120 N N . ARG B 2 75 ? 83.801 56.447 54.102 1.00 144.97 ? 75 ARG B N 1 ATOM 3121 C CA . ARG B 2 75 ? 82.534 56.926 54.632 1.00 141.08 ? 75 ARG B CA 1 ATOM 3122 C C . ARG B 2 75 ? 81.850 57.909 53.701 1.00 139.09 ? 75 ARG B C 1 ATOM 3123 O O . ARG B 2 75 ? 80.622 57.926 53.613 1.00 136.72 ? 75 ARG B O 1 ATOM 3124 C CB . ARG B 2 75 ? 82.720 57.549 56.031 1.00 139.27 ? 75 ARG B CB 1 ATOM 3125 C CG . ARG B 2 75 ? 83.176 56.576 57.117 1.00 140.72 ? 75 ARG B CG 1 ATOM 3126 C CD . ARG B 2 75 ? 82.206 55.411 57.265 1.00 140.47 ? 75 ARG B CD 1 ATOM 3127 N NE . ARG B 2 75 ? 82.540 54.491 58.349 1.00 141.75 ? 75 ARG B NE 1 ATOM 3128 C CZ . ARG B 2 75 ? 81.914 53.331 58.569 1.00 142.29 ? 75 ARG B CZ 1 ATOM 3129 N NH1 . ARG B 2 75 ? 80.915 52.923 57.786 1.00 141.64 ? 75 ARG B NH1 1 ATOM 3130 N NH2 . ARG B 2 75 ? 82.281 52.568 59.591 1.00 143.56 ? 75 ARG B NH2 1 ATOM 3131 N N . ARG B 2 76 ? 82.634 58.738 53.017 1.00 140.15 ? 76 ARG B N 1 ATOM 3132 C CA . ARG B 2 76 ? 82.069 59.746 52.124 1.00 138.48 ? 76 ARG B CA 1 ATOM 3133 C C . ARG B 2 76 ? 81.251 59.104 51.021 1.00 138.75 ? 76 ARG B C 1 ATOM 3134 O O . ARG B 2 76 ? 80.091 59.466 50.845 1.00 136.14 ? 76 ARG B O 1 ATOM 3135 C CB . ARG B 2 76 ? 83.157 60.614 51.501 1.00 140.20 ? 76 ARG B CB 1 ATOM 3136 C CG . ARG B 2 76 ? 83.757 61.610 52.458 1.00 139.24 ? 76 ARG B CG 1 ATOM 3137 C CD . ARG B 2 76 ? 84.853 62.362 51.744 1.00 141.36 ? 76 ARG B CD 1 ATOM 3138 N NE . ARG B 2 76 ? 85.914 61.448 51.327 1.00 145.27 ? 76 ARG B NE 1 ATOM 3139 C CZ . ARG B 2 76 ? 86.822 61.693 50.385 1.00 148.06 ? 76 ARG B CZ 1 ATOM 3140 N NH1 . ARG B 2 76 ? 86.845 62.844 49.713 1.00 147.42 ? 76 ARG B NH1 1 ATOM 3141 N NH2 . ARG B 2 76 ? 87.733 60.768 50.113 1.00 151.74 ? 76 ARG B NH2 1 ATOM 3142 N N . ILE B 2 77 ? 81.855 58.173 50.280 1.00 142.02 ? 77 ILE B N 1 ATOM 3143 C CA . ILE B 2 77 ? 81.153 57.501 49.175 1.00 142.64 ? 77 ILE B CA 1 ATOM 3144 C C . ILE B 2 77 ? 80.059 56.572 49.668 1.00 141.25 ? 77 ILE B C 1 ATOM 3145 O O . ILE B 2 77 ? 79.075 56.378 48.972 1.00 140.24 ? 77 ILE B O 1 ATOM 3146 C CB . ILE B 2 77 ? 82.088 56.758 48.202 1.00 146.77 ? 77 ILE B CB 1 ATOM 3147 C CG1 . ILE B 2 77 ? 82.860 55.639 48.912 1.00 149.47 ? 77 ILE B CG1 1 ATOM 3148 C CG2 . ILE B 2 77 ? 83.024 57.744 47.532 1.00 148.10 ? 77 ILE B CG2 1 ATOM 3149 C CD1 . ILE B 2 77 ? 83.776 54.851 47.998 1.00 153.87 ? 77 ILE B CD1 1 ATOM 3150 N N . GLU B 2 78 ? 80.218 55.999 50.856 1.00 141.29 ? 78 GLU B N 1 ATOM 3151 C CA . GLU B 2 78 ? 79.142 55.213 51.449 1.00 139.80 ? 78 GLU B CA 1 ATOM 3152 C C . GLU B 2 78 ? 77.916 56.097 51.658 1.00 135.92 ? 78 GLU B C 1 ATOM 3153 O O . GLU B 2 78 ? 76.793 55.698 51.335 1.00 134.71 ? 78 GLU B O 1 ATOM 3154 C CB . GLU B 2 78 ? 79.588 54.590 52.770 1.00 140.47 ? 78 GLU B CB 1 ATOM 3155 C CG . GLU B 2 78 ? 78.486 53.844 53.512 1.00 138.89 ? 78 GLU B CG 1 ATOM 3156 C CD . GLU B 2 78 ? 78.916 53.327 54.876 1.00 139.43 ? 78 GLU B CD 1 ATOM 3157 O OE1 . GLU B 2 78 ? 79.698 54.003 55.590 1.00 139.22 ? 78 GLU B OE1 1 ATOM 3158 O OE2 . GLU B 2 78 ? 78.437 52.239 55.253 1.00 140.06 ? 78 GLU B OE2 1 ATOM 3159 N N . ASN B 2 79 ? 78.144 57.292 52.198 1.00 134.15 ? 79 ASN B N 1 ATOM 3160 C CA . ASN B 2 79 ? 77.077 58.268 52.414 1.00 130.72 ? 79 ASN B CA 1 ATOM 3161 C C . ASN B 2 79 ? 76.458 58.705 51.091 1.00 130.19 ? 79 ASN B C 1 ATOM 3162 O O . ASN B 2 79 ? 75.244 58.860 50.988 1.00 128.00 ? 79 ASN B O 1 ATOM 3163 C CB . ASN B 2 79 ? 77.617 59.494 53.152 1.00 129.49 ? 79 ASN B CB 1 ATOM 3164 C CG . ASN B 2 79 ? 76.531 60.494 53.518 1.00 126.15 ? 79 ASN B CG 1 ATOM 3165 O OD1 . ASN B 2 79 ? 75.512 60.133 54.092 1.00 124.48 ? 79 ASN B OD1 1 ATOM 3166 N ND2 . ASN B 2 79 ? 76.751 61.761 53.184 1.00 125.37 ? 79 ASN B ND2 1 ATOM 3167 N N . LEU B 2 80 ? 77.313 58.906 50.094 1.00 132.33 ? 80 LEU B N 1 ATOM 3168 C CA . LEU B 2 80 ? 76.878 59.294 48.762 1.00 132.26 ? 80 LEU B CA 1 ATOM 3169 C C . LEU B 2 80 ? 75.951 58.227 48.233 1.00 132.43 ? 80 LEU B C 1 ATOM 3170 O O . LEU B 2 80 ? 74.851 58.526 47.789 1.00 130.51 ? 80 LEU B O 1 ATOM 3171 C CB . LEU B 2 80 ? 78.082 59.474 47.831 1.00 135.17 ? 80 LEU B CB 1 ATOM 3172 C CG . LEU B 2 80 ? 77.833 60.306 46.566 1.00 134.92 ? 80 LEU B CG 1 ATOM 3173 C CD1 . LEU B 2 80 ? 79.135 60.789 45.952 1.00 137.52 ? 80 LEU B CD1 1 ATOM 3174 C CD2 . LEU B 2 80 ? 77.029 59.528 45.546 1.00 135.38 ? 80 LEU B CD2 1 ATOM 3175 N N . ASN B 2 81 ? 76.399 56.977 48.317 1.00 134.85 ? 81 ASN B N 1 ATOM 3176 C CA . ASN B 2 81 ? 75.626 55.840 47.845 1.00 135.48 ? 81 ASN B CA 1 ATOM 3177 C C . ASN B 2 81 ? 74.255 55.772 48.498 1.00 132.53 ? 81 ASN B C 1 ATOM 3178 O O . ASN B 2 81 ? 73.249 55.538 47.823 1.00 131.71 ? 81 ASN B O 1 ATOM 3179 C CB . ASN B 2 81 ? 76.378 54.546 48.109 1.00 138.58 ? 81 ASN B CB 1 ATOM 3180 C CG . ASN B 2 81 ? 75.704 53.345 47.470 1.00 139.79 ? 81 ASN B CG 1 ATOM 3181 O OD1 . ASN B 2 81 ? 75.622 53.233 46.243 1.00 140.99 ? 81 ASN B OD1 1 ATOM 3182 N ND2 . ASN B 2 81 ? 75.232 52.423 48.303 1.00 139.64 ? 81 ASN B ND2 1 ATOM 3183 N N . LYS B 2 82 ? 74.226 55.989 49.809 1.00 131.05 ? 82 LYS B N 1 ATOM 3184 C CA . LYS B 2 82 ? 72.982 55.926 50.576 1.00 128.45 ? 82 LYS B CA 1 ATOM 3185 C C . LYS B 2 82 ? 72.029 57.045 50.197 1.00 125.75 ? 82 LYS B C 1 ATOM 3186 O O . LYS B 2 82 ? 70.845 56.793 49.965 1.00 124.45 ? 82 LYS B O 1 ATOM 3187 C CB . LYS B 2 82 ? 73.250 55.971 52.081 1.00 127.67 ? 82 LYS B CB 1 ATOM 3188 C CG . LYS B 2 82 ? 72.045 55.527 52.900 1.00 125.83 ? 82 LYS B CG 1 ATOM 3189 C CD . LYS B 2 82 ? 72.277 55.630 54.394 1.00 125.02 ? 82 LYS B CD 1 ATOM 3190 C CE . LYS B 2 82 ? 70.990 55.334 55.151 1.00 123.09 ? 82 LYS B CE 1 ATOM 3191 N NZ . LYS B 2 82 ? 71.141 55.559 56.620 1.00 122.13 ? 82 LYS B NZ 1 ATOM 3192 N N . LYS B 2 83 ? 72.554 58.267 50.139 1.00 125.07 ? 83 LYS B N 1 ATOM 3193 C CA . LYS B 2 83 ? 71.767 59.435 49.731 1.00 122.82 ? 83 LYS B CA 1 ATOM 3194 C C . LYS B 2 83 ? 71.215 59.279 48.307 1.00 123.28 ? 83 LYS B C 1 ATOM 3195 O O . LYS B 2 83 ? 70.099 59.712 48.018 1.00 121.39 ? 83 LYS B O 1 ATOM 3196 C CB . LYS B 2 83 ? 72.616 60.721 49.812 1.00 122.62 ? 83 LYS B CB 1 ATOM 3197 C CG . LYS B 2 83 ? 72.048 61.829 50.702 1.00 119.97 ? 83 LYS B CG 1 ATOM 3198 C CD . LYS B 2 83 ? 71.839 61.358 52.132 1.00 119.10 ? 83 LYS B CD 1 ATOM 3199 C CE . LYS B 2 83 ? 71.717 62.559 53.075 1.00 117.14 ? 83 LYS B CE 1 ATOM 3200 N NZ . LYS B 2 83 ? 70.821 62.299 54.231 1.00 115.47 ? 83 LYS B NZ 1 ATOM 3201 N N . MET B 2 84 ? 72.012 58.672 47.434 1.00 125.92 ? 84 MET B N 1 ATOM 3202 C CA . MET B 2 84 ? 71.616 58.428 46.056 1.00 126.76 ? 84 MET B CA 1 ATOM 3203 C C . MET B 2 84 ? 70.448 57.460 46.008 1.00 126.15 ? 84 MET B C 1 ATOM 3204 O O . MET B 2 84 ? 69.441 57.742 45.368 1.00 124.80 ? 84 MET B O 1 ATOM 3205 C CB . MET B 2 84 ? 72.805 57.882 45.269 1.00 130.10 ? 84 MET B CB 1 ATOM 3206 C CG . MET B 2 84 ? 72.736 58.016 43.755 1.00 131.24 ? 84 MET B CG 1 ATOM 3207 S SD . MET B 2 84 ? 72.308 56.507 42.877 1.00 133.30 ? 84 MET B SD 1 ATOM 3208 C CE . MET B 2 84 ? 73.468 55.310 43.521 1.00 136.42 ? 84 MET B CE 1 ATOM 3209 N N . GLU B 2 85 ? 70.556 56.345 46.724 1.00 127.14 ? 85 GLU B N 1 ATOM 3210 C CA . GLU B 2 85 ? 69.517 55.314 46.660 1.00 126.96 ? 85 GLU B CA 1 ATOM 3211 C C . GLU B 2 85 ? 68.220 55.759 47.315 1.00 123.95 ? 85 GLU B C 1 ATOM 3212 O O . GLU B 2 85 ? 67.164 55.577 46.735 1.00 123.14 ? 85 GLU B O 1 ATOM 3213 C CB . GLU B 2 85 ? 69.999 54.001 47.256 1.00 129.07 ? 85 GLU B CB 1 ATOM 3214 C CG . GLU B 2 85 ? 71.215 53.451 46.529 1.00 132.45 ? 85 GLU B CG 1 ATOM 3215 C CD . GLU B 2 85 ? 71.118 51.972 46.235 1.00 134.85 ? 85 GLU B CD 1 ATOM 3216 O OE1 . GLU B 2 85 ? 71.081 51.170 47.196 1.00 135.28 ? 85 GLU B OE1 1 ATOM 3217 O OE2 . GLU B 2 85 ? 71.126 51.602 45.045 1.00 136.51 ? 85 GLU B OE2 1 ATOM 3218 N N . ASP B 2 86 ? 68.312 56.363 48.500 1.00 122.43 ? 86 ASP B N 1 ATOM 3219 C CA . ASP B 2 86 ? 67.147 56.979 49.169 1.00 119.65 ? 86 ASP B CA 1 ATOM 3220 C C . ASP B 2 86 ? 66.485 58.057 48.327 1.00 118.14 ? 86 ASP B C 1 ATOM 3221 O O . ASP B 2 86 ? 65.262 58.179 48.310 1.00 116.54 ? 86 ASP B O 1 ATOM 3222 C CB . ASP B 2 86 ? 67.547 57.598 50.526 1.00 118.54 ? 86 ASP B CB 1 ATOM 3223 C CG . ASP B 2 86 ? 67.517 56.593 51.666 1.00 118.99 ? 86 ASP B CG 1 ATOM 3224 O OD1 . ASP B 2 86 ? 66.492 55.897 51.786 1.00 118.51 ? 86 ASP B OD1 1 ATOM 3225 O OD2 . ASP B 2 86 ? 68.507 56.501 52.438 1.00 119.89 ? 86 ASP B OD2 1 ATOM 3226 N N . GLY B 2 87 ? 67.309 58.872 47.669 1.00 118.75 ? 87 GLY B N 1 ATOM 3227 C CA . GLY B 2 87 ? 66.815 59.969 46.836 1.00 117.58 ? 87 GLY B CA 1 ATOM 3228 C C . GLY B 2 87 ? 65.884 59.484 45.748 1.00 117.69 ? 87 GLY B C 1 ATOM 3229 O O . GLY B 2 87 ? 64.818 60.060 45.562 1.00 115.97 ? 87 GLY B O 1 ATOM 3230 N N . PHE B 2 88 ? 66.287 58.424 45.044 1.00 119.84 ? 88 PHE B N 1 ATOM 3231 C CA . PHE B 2 88 ? 65.471 57.853 43.976 1.00 120.22 ? 88 PHE B CA 1 ATOM 3232 C C . PHE B 2 88 ? 64.210 57.190 44.504 1.00 118.97 ? 88 PHE B C 1 ATOM 3233 O O . PHE B 2 88 ? 63.152 57.305 43.886 1.00 118.02 ? 88 PHE B O 1 ATOM 3234 C CB . PHE B 2 88 ? 66.273 56.868 43.139 1.00 123.10 ? 88 PHE B CB 1 ATOM 3235 C CG . PHE B 2 88 ? 67.202 57.517 42.167 1.00 124.48 ? 88 PHE B CG 1 ATOM 3236 C CD1 . PHE B 2 88 ? 66.708 58.298 41.134 1.00 123.77 ? 88 PHE B CD1 1 ATOM 3237 C CD2 . PHE B 2 88 ? 68.565 57.324 42.260 1.00 126.67 ? 88 PHE B CD2 1 ATOM 3238 C CE1 . PHE B 2 88 ? 67.549 58.895 40.216 1.00 125.18 ? 88 PHE B CE1 1 ATOM 3239 C CE2 . PHE B 2 88 ? 69.412 57.908 41.339 1.00 128.14 ? 88 PHE B CE2 1 ATOM 3240 C CZ . PHE B 2 88 ? 68.906 58.698 40.317 1.00 127.39 ? 88 PHE B CZ 1 ATOM 3241 N N . LEU B 2 89 ? 64.305 56.532 45.654 1.00 119.03 ? 89 LEU B N 1 ATOM 3242 C CA . LEU B 2 89 ? 63.124 55.918 46.255 1.00 117.94 ? 89 LEU B CA 1 ATOM 3243 C C . LEU B 2 89 ? 62.068 56.962 46.604 1.00 115.37 ? 89 LEU B C 1 ATOM 3244 O O . LEU B 2 89 ? 60.884 56.775 46.346 1.00 114.51 ? 89 LEU B O 1 ATOM 3245 C CB . LEU B 2 89 ? 63.496 55.109 47.496 1.00 118.56 ? 89 LEU B CB 1 ATOM 3246 C CG . LEU B 2 89 ? 64.430 53.894 47.303 1.00 121.37 ? 89 LEU B CG 1 ATOM 3247 C CD1 . LEU B 2 89 ? 64.600 53.187 48.643 1.00 121.69 ? 89 LEU B CD1 1 ATOM 3248 C CD2 . LEU B 2 89 ? 63.987 52.913 46.208 1.00 122.90 ? 89 LEU B CD2 1 ATOM 3249 N N . ASP B 2 90 ? 62.506 58.069 47.185 1.00 114.30 ? 90 ASP B N 1 ATOM 3250 C CA . ASP B 2 90 ? 61.590 59.163 47.527 1.00 112.11 ? 90 ASP B CA 1 ATOM 3251 C C . ASP B 2 90 ? 60.944 59.771 46.290 1.00 111.66 ? 90 ASP B C 1 ATOM 3252 O O . ASP B 2 90 ? 59.749 60.051 46.291 1.00 110.34 ? 90 ASP B O 1 ATOM 3253 C CB . ASP B 2 90 ? 62.313 60.238 48.338 1.00 111.36 ? 90 ASP B CB 1 ATOM 3254 C CG . ASP B 2 90 ? 62.751 59.748 49.727 1.00 111.45 ? 90 ASP B CG 1 ATOM 3255 O OD1 . ASP B 2 90 ? 62.206 58.740 50.227 1.00 111.62 ? 90 ASP B OD1 1 ATOM 3256 O OD2 . ASP B 2 90 ? 63.653 60.382 50.321 1.00 111.43 ? 90 ASP B OD2 1 ATOM 3257 N N . VAL B 2 91 ? 61.726 59.930 45.231 1.00 112.93 ? 91 VAL B N 1 ATOM 3258 C CA . VAL B 2 91 ? 61.215 60.424 43.950 1.00 112.81 ? 91 VAL B CA 1 ATOM 3259 C C . VAL B 2 91 ? 60.150 59.520 43.356 1.00 112.94 ? 91 VAL B C 1 ATOM 3260 O O . VAL B 2 91 ? 59.111 60.003 42.876 1.00 111.85 ? 91 VAL B O 1 ATOM 3261 C CB . VAL B 2 91 ? 62.352 60.596 42.915 1.00 114.57 ? 91 VAL B CB 1 ATOM 3262 C CG1 . VAL B 2 91 ? 61.820 60.805 41.496 1.00 114.84 ? 91 VAL B CG1 1 ATOM 3263 C CG2 . VAL B 2 91 ? 63.227 61.769 43.309 1.00 114.26 ? 91 VAL B CG2 1 ATOM 3264 N N . TRP B 2 92 ? 60.418 58.218 43.345 1.00 114.44 ? 92 TRP B N 1 ATOM 3265 C CA . TRP B 2 92 ? 59.469 57.273 42.771 1.00 114.81 ? 92 TRP B CA 1 ATOM 3266 C C . TRP B 2 92 ? 58.272 57.028 43.673 1.00 113.35 ? 92 TRP B C 1 ATOM 3267 O O . TRP B 2 92 ? 57.204 56.715 43.181 1.00 113.02 ? 92 TRP B O 1 ATOM 3268 C CB . TRP B 2 92 ? 60.161 55.971 42.404 1.00 117.17 ? 92 TRP B CB 1 ATOM 3269 C CG . TRP B 2 92 ? 60.990 56.092 41.179 1.00 118.82 ? 92 TRP B CG 1 ATOM 3270 C CD1 . TRP B 2 92 ? 62.339 56.064 41.101 1.00 120.52 ? 92 TRP B CD1 1 ATOM 3271 C CD2 . TRP B 2 92 ? 60.514 56.269 39.850 1.00 119.07 ? 92 TRP B CD2 1 ATOM 3272 N NE1 . TRP B 2 92 ? 62.739 56.194 39.803 1.00 121.90 ? 92 TRP B NE1 1 ATOM 3273 C CE2 . TRP B 2 92 ? 61.636 56.321 39.012 1.00 121.01 ? 92 TRP B CE2 1 ATOM 3274 C CE3 . TRP B 2 92 ? 59.245 56.385 39.285 1.00 117.95 ? 92 TRP B CE3 1 ATOM 3275 C CZ2 . TRP B 2 92 ? 61.535 56.488 37.643 1.00 121.84 ? 92 TRP B CZ2 1 ATOM 3276 C CZ3 . TRP B 2 92 ? 59.141 56.541 37.924 1.00 118.71 ? 92 TRP B CZ3 1 ATOM 3277 C CH2 . TRP B 2 92 ? 60.281 56.590 37.116 1.00 120.62 ? 92 TRP B CH2 1 ATOM 3278 N N . THR B 2 93 ? 58.455 57.161 44.980 1.00 112.62 ? 93 THR B N 1 ATOM 3279 C CA . THR B 2 93 ? 57.350 57.084 45.914 1.00 111.27 ? 93 THR B CA 1 ATOM 3280 C C . THR B 2 93 ? 56.408 58.253 45.683 1.00 109.57 ? 93 THR B C 1 ATOM 3281 O O . THR B 2 93 ? 55.200 58.083 45.691 1.00 108.88 ? 93 THR B O 1 ATOM 3282 C CB . THR B 2 93 ? 57.859 57.076 47.373 1.00 110.95 ? 93 THR B CB 1 ATOM 3283 O OG1 . THR B 2 93 ? 58.598 55.884 47.603 1.00 112.68 ? 93 THR B OG1 1 ATOM 3284 C CG2 . THR B 2 93 ? 56.717 57.116 48.371 1.00 109.60 ? 93 THR B CG2 1 ATOM 3285 N N . TYR B 2 94 ? 56.977 59.446 45.510 1.00 109.04 ? 94 TYR B N 1 ATOM 3286 C CA . TYR B 2 94 ? 56.197 60.649 45.216 1.00 107.71 ? 94 TYR B CA 1 ATOM 3287 C C . TYR B 2 94 ? 55.442 60.458 43.920 1.00 108.00 ? 94 TYR B C 1 ATOM 3288 O O . TYR B 2 94 ? 54.234 60.640 43.902 1.00 107.12 ? 94 TYR B O 1 ATOM 3289 C CB . TYR B 2 94 ? 57.084 61.894 45.135 1.00 107.48 ? 94 TYR B CB 1 ATOM 3290 C CG . TYR B 2 94 ? 56.427 63.162 44.543 1.00 106.56 ? 94 TYR B CG 1 ATOM 3291 C CD1 . TYR B 2 94 ? 56.481 63.418 43.179 1.00 107.18 ? 94 TYR B CD1 1 ATOM 3292 C CD2 . TYR B 2 94 ? 55.816 64.122 45.353 1.00 105.27 ? 94 TYR B CD2 1 ATOM 3293 C CE1 . TYR B 2 94 ? 55.931 64.574 42.641 1.00 106.52 ? 94 TYR B CE1 1 ATOM 3294 C CE2 . TYR B 2 94 ? 55.259 65.280 44.818 1.00 104.69 ? 94 TYR B CE2 1 ATOM 3295 C CZ . TYR B 2 94 ? 55.324 65.497 43.457 1.00 105.31 ? 94 TYR B CZ 1 ATOM 3296 O OH . TYR B 2 94 ? 54.778 66.601 42.861 1.00 104.93 ? 94 TYR B OH 1 ATOM 3297 N N . ASN B 2 95 ? 56.142 60.068 42.850 1.00 109.36 ? 95 ASN B N 1 ATOM 3298 C CA . ASN B 2 95 ? 55.499 59.867 41.542 1.00 109.79 ? 95 ASN B CA 1 ATOM 3299 C C . ASN B 2 95 ? 54.323 58.920 41.628 1.00 109.65 ? 95 ASN B C 1 ATOM 3300 O O . ASN B 2 95 ? 53.256 59.216 41.101 1.00 109.00 ? 95 ASN B O 1 ATOM 3301 C CB . ASN B 2 95 ? 56.482 59.337 40.506 1.00 111.62 ? 95 ASN B CB 1 ATOM 3302 C CG . ASN B 2 95 ? 57.490 60.377 40.059 1.00 111.94 ? 95 ASN B CG 1 ATOM 3303 O OD1 . ASN B 2 95 ? 57.351 61.575 40.316 1.00 110.76 ? 95 ASN B OD1 1 ATOM 3304 N ND2 . ASN B 2 95 ? 58.526 59.915 39.375 1.00 113.75 ? 95 ASN B ND2 1 ATOM 3305 N N . ALA B 2 96 ? 54.512 57.798 42.308 1.00 110.37 ? 96 ALA B N 1 ATOM 3306 C CA . ALA B 2 96 ? 53.463 56.809 42.424 1.00 110.49 ? 96 ALA B CA 1 ATOM 3307 C C . ALA B 2 96 ? 52.276 57.331 43.201 1.00 108.91 ? 96 ALA B C 1 ATOM 3308 O O . ALA B 2 96 ? 51.141 57.172 42.756 1.00 108.64 ? 96 ALA B O 1 ATOM 3309 C CB . ALA B 2 96 ? 53.994 55.535 43.077 1.00 111.76 ? 96 ALA B CB 1 ATOM 3310 N N . GLU B 2 97 ? 52.521 57.904 44.368 1.00 108.04 ? 97 GLU B N 1 ATOM 3311 C CA . GLU B 2 97 ? 51.419 58.335 45.214 1.00 106.81 ? 97 GLU B CA 1 ATOM 3312 C C . GLU B 2 97 ? 50.634 59.478 44.576 1.00 105.88 ? 97 GLU B C 1 ATOM 3313 O O . GLU B 2 97 ? 49.405 59.516 44.651 1.00 105.40 ? 97 GLU B O 1 ATOM 3314 C CB . GLU B 2 97 ? 51.920 58.709 46.597 1.00 106.22 ? 97 GLU B CB 1 ATOM 3315 C CG . GLU B 2 97 ? 52.281 57.501 47.426 1.00 107.07 ? 97 GLU B CG 1 ATOM 3316 C CD . GLU B 2 97 ? 52.858 57.839 48.783 1.00 106.60 ? 97 GLU B CD 1 ATOM 3317 O OE1 . GLU B 2 97 ? 52.907 59.014 49.158 1.00 105.56 ? 97 GLU B OE1 1 ATOM 3318 O OE2 . GLU B 2 97 ? 53.286 56.918 49.500 1.00 107.37 ? 97 GLU B OE2 1 ATOM 3319 N N . LEU B 2 98 ? 51.345 60.400 43.931 1.00 105.80 ? 98 LEU B N 1 ATOM 3320 C CA . LEU B 2 98 ? 50.708 61.555 43.296 1.00 105.11 ? 98 LEU B CA 1 ATOM 3321 C C . LEU B 2 98 ? 49.921 61.127 42.067 1.00 105.57 ? 98 LEU B C 1 ATOM 3322 O O . LEU B 2 98 ? 48.853 61.668 41.815 1.00 105.01 ? 98 LEU B O 1 ATOM 3323 C CB . LEU B 2 98 ? 51.732 62.607 42.889 1.00 105.13 ? 98 LEU B CB 1 ATOM 3324 C CG . LEU B 2 98 ? 51.105 63.892 42.340 1.00 104.52 ? 98 LEU B CG 1 ATOM 3325 C CD1 . LEU B 2 98 ? 50.532 64.710 43.485 1.00 103.53 ? 98 LEU B CD1 1 ATOM 3326 C CD2 . LEU B 2 98 ? 52.119 64.706 41.555 1.00 104.97 ? 98 LEU B CD2 1 ATOM 3327 N N . LEU B 2 99 ? 50.438 60.163 41.300 1.00 106.71 ? 99 LEU B N 1 ATOM 3328 C CA . LEU B 2 99 ? 49.740 59.680 40.102 1.00 107.28 ? 99 LEU B CA 1 ATOM 3329 C C . LEU B 2 99 ? 48.433 59.021 40.498 1.00 107.01 ? 99 LEU B C 1 ATOM 3330 O O . LEU B 2 99 ? 47.394 59.265 39.876 1.00 106.76 ? 99 LEU B O 1 ATOM 3331 C CB . LEU B 2 99 ? 50.611 58.715 39.310 1.00 108.79 ? 99 LEU B CB 1 ATOM 3332 C CG . LEU B 2 99 ? 50.050 58.180 37.990 1.00 109.60 ? 99 LEU B CG 1 ATOM 3333 C CD1 . LEU B 2 99 ? 49.780 59.264 36.960 1.00 109.23 ? 99 LEU B CD1 1 ATOM 3334 C CD2 . LEU B 2 99 ? 51.000 57.128 37.426 1.00 111.35 ? 99 LEU B CD2 1 ATOM 3335 N N . VAL B 2 100 ? 48.479 58.228 41.559 1.00 107.15 ? 100 VAL B N 1 ATOM 3336 C CA . VAL B 2 100 ? 47.283 57.579 42.045 1.00 107.05 ? 100 VAL B CA 1 ATOM 3337 C C . VAL B 2 100 ? 46.232 58.614 42.511 1.00 105.90 ? 100 VAL B C 1 ATOM 3338 O O . VAL B 2 100 ? 45.053 58.481 42.182 1.00 105.89 ? 100 VAL B O 1 ATOM 3339 C CB . VAL B 2 100 ? 47.596 56.539 43.150 1.00 107.57 ? 100 VAL B CB 1 ATOM 3340 C CG1 . VAL B 2 100 ? 46.325 56.093 43.883 1.00 107.37 ? 100 VAL B CG1 1 ATOM 3341 C CG2 . VAL B 2 100 ? 48.282 55.332 42.545 1.00 109.08 ? 100 VAL B CG2 1 ATOM 3342 N N . LEU B 2 101 ? 46.648 59.616 43.276 1.00 105.10 ? 101 LEU B N 1 ATOM 3343 C CA . LEU B 2 101 ? 45.725 60.644 43.735 1.00 104.26 ? 101 LEU B CA 1 ATOM 3344 C C . LEU B 2 101 ? 45.121 61.408 42.583 1.00 104.16 ? 101 LEU B C 1 ATOM 3345 O O . LEU B 2 101 ? 43.914 61.569 42.508 1.00 104.07 ? 101 LEU B O 1 ATOM 3346 C CB . LEU B 2 101 ? 46.418 61.624 44.656 1.00 103.60 ? 101 LEU B CB 1 ATOM 3347 C CG . LEU B 2 101 ? 46.792 61.139 46.046 1.00 103.52 ? 101 LEU B CG 1 ATOM 3348 C CD1 . LEU B 2 101 ? 47.407 62.313 46.783 1.00 102.85 ? 101 LEU B CD1 1 ATOM 3349 C CD2 . LEU B 2 101 ? 45.598 60.622 46.813 1.00 103.56 ? 101 LEU B CD2 1 ATOM 3350 N N . MET B 2 102 ? 45.961 61.876 41.672 1.00 104.33 ? 102 MET B N 1 ATOM 3351 C CA . MET B 2 102 ? 45.484 62.660 40.531 1.00 104.33 ? 102 MET B CA 1 ATOM 3352 C C . MET B 2 102 ? 44.528 61.863 39.660 1.00 104.85 ? 102 MET B C 1 ATOM 3353 O O . MET B 2 102 ? 43.489 62.396 39.263 1.00 104.70 ? 102 MET B O 1 ATOM 3354 C CB . MET B 2 102 ? 46.644 63.170 39.673 1.00 104.65 ? 102 MET B CB 1 ATOM 3355 C CG . MET B 2 102 ? 47.462 64.225 40.369 1.00 104.16 ? 102 MET B CG 1 ATOM 3356 S SD . MET B 2 102 ? 48.733 64.921 39.296 1.00 104.73 ? 102 MET B SD 1 ATOM 3357 C CE . MET B 2 102 ? 47.833 66.394 38.728 1.00 104.39 ? 102 MET B CE 1 ATOM 3358 N N . GLU B 2 103 ? 44.867 60.606 39.371 1.00 105.58 ? 103 GLU B N 1 ATOM 3359 C CA . GLU B 2 103 ? 44.062 59.815 38.462 1.00 106.22 ? 103 GLU B CA 1 ATOM 3360 C C . GLU B 2 103 ? 42.803 59.256 39.129 1.00 106.15 ? 103 GLU B C 1 ATOM 3361 O O . GLU B 2 103 ? 41.784 59.053 38.448 1.00 106.43 ? 103 GLU B O 1 ATOM 3362 C CB . GLU B 2 103 ? 44.901 58.738 37.796 1.00 107.28 ? 103 GLU B CB 1 ATOM 3363 C CG . GLU B 2 103 ? 45.903 59.287 36.783 1.00 107.66 ? 103 GLU B CG 1 ATOM 3364 C CD . GLU B 2 103 ? 45.262 59.968 35.571 1.00 107.65 ? 103 GLU B CD 1 ATOM 3365 O OE1 . GLU B 2 103 ? 44.159 59.585 35.144 1.00 107.78 ? 103 GLU B OE1 1 ATOM 3366 O OE2 . GLU B 2 103 ? 45.858 60.929 35.047 1.00 107.58 ? 103 GLU B OE2 1 ATOM 3367 N N . ASN B 2 104 ? 42.843 59.024 40.439 1.00 105.87 ? 104 ASN B N 1 ATOM 3368 C CA . ASN B 2 104 ? 41.620 58.736 41.193 1.00 105.82 ? 104 ASN B CA 1 ATOM 3369 C C . ASN B 2 104 ? 40.606 59.870 41.077 1.00 105.35 ? 104 ASN B C 1 ATOM 3370 O O . ASN B 2 104 ? 39.424 59.623 40.827 1.00 105.69 ? 104 ASN B O 1 ATOM 3371 C CB . ASN B 2 104 ? 41.910 58.469 42.670 1.00 105.63 ? 104 ASN B CB 1 ATOM 3372 C CG . ASN B 2 104 ? 42.485 57.097 42.908 1.00 106.43 ? 104 ASN B CG 1 ATOM 3373 O OD1 . ASN B 2 104 ? 42.510 56.244 42.009 1.00 107.24 ? 104 ASN B OD1 1 ATOM 3374 N ND2 . ASN B 2 104 ? 42.951 56.866 44.129 1.00 106.33 ? 104 ASN B ND2 1 ATOM 3375 N N . GLU B 2 105 ? 41.055 61.109 41.223 1.00 104.73 ? 105 GLU B N 1 ATOM 3376 C CA . GLU B 2 105 ? 40.146 62.236 41.066 1.00 104.52 ? 105 GLU B CA 1 ATOM 3377 C C . GLU B 2 105 ? 39.532 62.231 39.664 1.00 104.95 ? 105 GLU B C 1 ATOM 3378 O O . GLU B 2 105 ? 38.318 62.411 39.523 1.00 105.21 ? 105 GLU B O 1 ATOM 3379 C CB . GLU B 2 105 ? 40.843 63.568 41.334 1.00 103.98 ? 105 GLU B CB 1 ATOM 3380 C CG . GLU B 2 105 ? 39.861 64.695 41.663 1.00 103.94 ? 105 GLU B CG 1 ATOM 3381 C CD . GLU B 2 105 ? 40.509 65.874 42.371 1.00 103.52 ? 105 GLU B CD 1 ATOM 3382 O OE1 . GLU B 2 105 ? 41.381 66.549 41.770 1.00 103.37 ? 105 GLU B OE1 1 ATOM 3383 O OE2 . GLU B 2 105 ? 40.136 66.140 43.544 1.00 103.45 ? 105 GLU B OE2 1 ATOM 3384 N N . ARG B 2 106 ? 40.355 61.985 38.648 1.00 105.15 ? 106 ARG B N 1 ATOM 3385 C CA . ARG B 2 106 ? 39.872 62.006 37.268 1.00 105.60 ? 106 ARG B CA 1 ATOM 3386 C C . ARG B 2 106 ? 38.955 60.835 36.978 1.00 106.20 ? 106 ARG B C 1 ATOM 3387 O O . ARG B 2 106 ? 38.033 60.974 36.181 1.00 106.51 ? 106 ARG B O 1 ATOM 3388 C CB . ARG B 2 106 ? 41.026 62.052 36.261 1.00 105.84 ? 106 ARG B CB 1 ATOM 3389 C CG . ARG B 2 106 ? 41.989 63.224 36.462 1.00 105.40 ? 106 ARG B CG 1 ATOM 3390 C CD . ARG B 2 106 ? 42.763 63.620 35.212 1.00 105.83 ? 106 ARG B CD 1 ATOM 3391 N NE . ARG B 2 106 ? 42.041 64.560 34.344 1.00 105.94 ? 106 ARG B NE 1 ATOM 3392 C CZ . ARG B 2 106 ? 42.213 64.697 33.026 1.00 106.52 ? 106 ARG B CZ 1 ATOM 3393 N NH1 . ARG B 2 106 ? 43.071 63.917 32.349 1.00 107.14 ? 106 ARG B NH1 1 ATOM 3394 N NH2 . ARG B 2 106 ? 41.494 65.622 32.363 1.00 106.65 ? 106 ARG B NH2 1 ATOM 3395 N N . THR B 2 107 ? 39.167 59.695 37.638 1.00 106.45 ? 107 THR B N 1 ATOM 3396 C CA . THR B 2 107 ? 38.301 58.526 37.449 1.00 107.17 ? 107 THR B CA 1 ATOM 3397 C C . THR B 2 107 ? 36.890 58.788 38.005 1.00 107.17 ? 107 THR B C 1 ATOM 3398 O O . THR B 2 107 ? 35.900 58.480 37.349 1.00 107.70 ? 107 THR B O 1 ATOM 3399 C CB . THR B 2 107 ? 38.908 57.245 38.068 1.00 107.65 ? 107 THR B CB 1 ATOM 3400 O OG1 . THR B 2 107 ? 40.105 56.865 37.366 1.00 108.05 ? 107 THR B OG1 1 ATOM 3401 C CG2 . THR B 2 107 ? 37.908 56.081 38.006 1.00 108.51 ? 107 THR B CG2 1 ATOM 3402 N N . LEU B 2 108 ? 36.803 59.382 39.187 1.00 106.70 ? 108 LEU B N 1 ATOM 3403 C CA . LEU B 2 108 ? 35.504 59.674 39.777 1.00 106.93 ? 108 LEU B CA 1 ATOM 3404 C C . LEU B 2 108 ? 34.734 60.699 38.935 1.00 107.01 ? 108 LEU B C 1 ATOM 3405 O O . LEU B 2 108 ? 33.538 60.527 38.639 1.00 107.63 ? 108 LEU B O 1 ATOM 3406 C CB . LEU B 2 108 ? 35.660 60.159 41.211 1.00 106.54 ? 108 LEU B CB 1 ATOM 3407 C CG . LEU B 2 108 ? 36.399 59.238 42.185 1.00 106.51 ? 108 LEU B CG 1 ATOM 3408 C CD1 . LEU B 2 108 ? 36.319 59.795 43.582 1.00 106.23 ? 108 LEU B CD1 1 ATOM 3409 C CD2 . LEU B 2 108 ? 35.860 57.834 42.168 1.00 107.36 ? 108 LEU B CD2 1 ATOM 3410 N N . ASP B 2 109 ? 35.420 61.752 38.518 1.00 106.51 ? 109 ASP B N 1 ATOM 3411 C CA . ASP B 2 109 ? 34.825 62.749 37.618 1.00 106.70 ? 109 ASP B CA 1 ATOM 3412 C C . ASP B 2 109 ? 34.382 62.150 36.260 1.00 107.23 ? 109 ASP B C 1 ATOM 3413 O O . ASP B 2 109 ? 33.401 62.586 35.670 1.00 107.69 ? 109 ASP B O 1 ATOM 3414 C CB . ASP B 2 109 ? 35.813 63.918 37.392 1.00 106.18 ? 109 ASP B CB 1 ATOM 3415 C CG . ASP B 2 109 ? 36.067 64.756 38.667 1.00 105.78 ? 109 ASP B CG 1 ATOM 3416 O OD1 . ASP B 2 109 ? 35.141 64.909 39.510 1.00 106.09 ? 109 ASP B OD1 1 ATOM 3417 O OD2 . ASP B 2 109 ? 37.199 65.275 38.806 1.00 105.28 ? 109 ASP B OD2 1 ATOM 3418 N N . PHE B 2 110 ? 35.141 61.181 35.756 1.00 107.28 ? 110 PHE B N 1 ATOM 3419 C CA . PHE B 2 110 ? 34.854 60.519 34.475 1.00 107.87 ? 110 PHE B CA 1 ATOM 3420 C C . PHE B 2 110 ? 33.507 59.827 34.509 1.00 108.54 ? 110 PHE B C 1 ATOM 3421 O O . PHE B 2 110 ? 32.701 59.982 33.596 1.00 109.00 ? 110 PHE B O 1 ATOM 3422 C CB . PHE B 2 110 ? 35.965 59.516 34.186 1.00 108.03 ? 110 PHE B CB 1 ATOM 3423 C CG . PHE B 2 110 ? 35.762 58.688 32.972 1.00 108.79 ? 110 PHE B CG 1 ATOM 3424 C CD1 . PHE B 2 110 ? 35.588 59.269 31.724 1.00 108.99 ? 110 PHE B CD1 1 ATOM 3425 C CD2 . PHE B 2 110 ? 35.812 57.314 33.071 1.00 109.44 ? 110 PHE B CD2 1 ATOM 3426 C CE1 . PHE B 2 110 ? 35.439 58.491 30.595 1.00 109.77 ? 110 PHE B CE1 1 ATOM 3427 C CE2 . PHE B 2 110 ? 35.673 56.527 31.947 1.00 110.28 ? 110 PHE B CE2 1 ATOM 3428 C CZ . PHE B 2 110 ? 35.490 57.116 30.706 1.00 110.42 ? 110 PHE B CZ 1 ATOM 3429 N N . HIS B 2 111 ? 33.264 59.075 35.579 1.00 108.67 ? 111 HIS B N 1 ATOM 3430 C CA . HIS B 2 111 ? 31.953 58.451 35.822 1.00 109.43 ? 111 HIS B CA 1 ATOM 3431 C C . HIS B 2 111 ? 30.828 59.472 35.890 1.00 109.64 ? 111 HIS B C 1 ATOM 3432 O O . HIS B 2 111 ? 29.772 59.276 35.304 1.00 110.37 ? 111 HIS B O 1 ATOM 3433 C CB . HIS B 2 111 ? 31.972 57.676 37.134 1.00 109.56 ? 111 HIS B CB 1 ATOM 3434 C CG . HIS B 2 111 ? 32.753 56.400 37.072 1.00 109.84 ? 111 HIS B CG 1 ATOM 3435 N ND1 . HIS B 2 111 ? 32.396 55.351 36.256 1.00 110.69 ? 111 HIS B ND1 1 ATOM 3436 C CD2 . HIS B 2 111 ? 33.848 55.992 37.757 1.00 109.56 ? 111 HIS B CD2 1 ATOM 3437 C CE1 . HIS B 2 111 ? 33.256 54.366 36.416 1.00 110.99 ? 111 HIS B CE1 1 ATOM 3438 N NE2 . HIS B 2 111 ? 34.134 54.718 37.335 1.00 110.33 ? 111 HIS B NE2 1 ATOM 3439 N N . ASP B 2 112 ? 31.075 60.558 36.614 1.00 109.14 ? 112 ASP B N 1 ATOM 3440 C CA . ASP B 2 112 ? 30.118 61.660 36.740 1.00 109.52 ? 112 ASP B CA 1 ATOM 3441 C C . ASP B 2 112 ? 29.763 62.197 35.350 1.00 109.81 ? 112 ASP B C 1 ATOM 3442 O O . ASP B 2 112 ? 28.595 62.352 35.002 1.00 110.63 ? 112 ASP B O 1 ATOM 3443 C CB . ASP B 2 112 ? 30.708 62.761 37.630 1.00 108.96 ? 112 ASP B CB 1 ATOM 3444 C CG . ASP B 2 112 ? 29.660 63.764 38.120 1.00 109.66 ? 112 ASP B CG 1 ATOM 3445 O OD1 . ASP B 2 112 ? 28.445 63.536 37.998 1.00 110.63 ? 112 ASP B OD1 1 ATOM 3446 O OD2 . ASP B 2 112 ? 30.048 64.813 38.659 1.00 109.40 ? 112 ASP B OD2 1 ATOM 3447 N N . SER B 2 113 ? 30.789 62.421 34.544 1.00 109.26 ? 113 SER B N 1 ATOM 3448 C CA . SER B 2 113 ? 30.616 62.837 33.153 1.00 109.55 ? 113 SER B CA 1 ATOM 3449 C C . SER B 2 113 ? 29.792 61.876 32.321 1.00 110.26 ? 113 SER B C 1 ATOM 3450 O O . SER B 2 113 ? 28.918 62.301 31.572 1.00 110.87 ? 113 SER B O 1 ATOM 3451 C CB . SER B 2 113 ? 31.986 63.007 32.488 1.00 108.96 ? 113 SER B CB 1 ATOM 3452 O OG . SER B 2 113 ? 31.881 63.179 31.083 1.00 109.35 ? 113 SER B OG 1 ATOM 3453 N N . ASN B 2 114 ? 30.086 60.587 32.438 1.00 110.29 ? 114 ASN B N 1 ATOM 3454 C CA . ASN B 2 114 ? 29.357 59.601 31.664 1.00 111.06 ? 114 ASN B CA 1 ATOM 3455 C C . ASN B 2 114 ? 27.869 59.598 32.017 1.00 111.86 ? 114 ASN B C 1 ATOM 3456 O O . ASN B 2 114 ? 27.022 59.410 31.134 1.00 112.58 ? 114 ASN B O 1 ATOM 3457 C CB . ASN B 2 114 ? 29.955 58.216 31.829 1.00 111.16 ? 114 ASN B CB 1 ATOM 3458 C CG . ASN B 2 114 ? 31.355 58.108 31.250 1.00 110.74 ? 114 ASN B CG 1 ATOM 3459 O OD1 . ASN B 2 114 ? 31.685 58.730 30.237 1.00 110.67 ? 114 ASN B OD1 1 ATOM 3460 N ND2 . ASN B 2 114 ? 32.179 57.296 31.876 1.00 110.65 ? 114 ASN B ND2 1 ATOM 3461 N N . VAL B 2 115 ? 27.544 59.846 33.282 1.00 111.86 ? 115 VAL B N 1 ATOM 3462 C CA . VAL B 2 115 ? 26.142 59.917 33.716 1.00 112.84 ? 115 VAL B CA 1 ATOM 3463 C C . VAL B 2 115 ? 25.452 61.157 33.188 1.00 113.27 ? 115 VAL B C 1 ATOM 3464 O O . VAL B 2 115 ? 24.329 61.090 32.686 1.00 114.26 ? 115 VAL B O 1 ATOM 3465 C CB . VAL B 2 115 ? 26.027 59.896 35.242 1.00 112.88 ? 115 VAL B CB 1 ATOM 3466 C CG1 . VAL B 2 115 ? 24.595 60.128 35.684 1.00 114.11 ? 115 VAL B CG1 1 ATOM 3467 C CG2 . VAL B 2 115 ? 26.512 58.556 35.784 1.00 112.78 ? 115 VAL B CG2 1 ATOM 3468 N N . LYS B 2 116 ? 26.127 62.281 33.311 1.00 112.65 ? 116 LYS B N 1 ATOM 3469 C CA . LYS B 2 116 ? 25.601 63.524 32.817 1.00 113.16 ? 116 LYS B CA 1 ATOM 3470 C C . LYS B 2 116 ? 25.305 63.444 31.322 1.00 113.53 ? 116 LYS B C 1 ATOM 3471 O O . LYS B 2 116 ? 24.251 63.906 30.857 1.00 114.53 ? 116 LYS B O 1 ATOM 3472 C CB . LYS B 2 116 ? 26.596 64.655 33.104 1.00 112.41 ? 116 LYS B CB 1 ATOM 3473 C CG . LYS B 2 116 ? 26.213 66.065 32.618 1.00 113.03 ? 116 LYS B CG 1 ATOM 3474 C CD . LYS B 2 116 ? 24.833 66.470 33.097 1.00 114.38 ? 116 LYS B CD 1 ATOM 3475 C CE . LYS B 2 116 ? 24.589 67.961 32.985 1.00 115.13 ? 116 LYS B CE 1 ATOM 3476 N NZ . LYS B 2 116 ? 25.131 68.662 34.175 1.00 114.84 ? 116 LYS B NZ 1 ATOM 3477 N N . ASN B 2 117 ? 26.230 62.862 30.568 1.00 112.85 ? 117 ASN B N 1 ATOM 3478 C CA . ASN B 2 117 ? 26.053 62.747 29.124 1.00 113.21 ? 117 ASN B CA 1 ATOM 3479 C C . ASN B 2 117 ? 24.916 61.814 28.764 1.00 114.13 ? 117 ASN B C 1 ATOM 3480 O O . ASN B 2 117 ? 24.224 62.044 27.778 1.00 114.82 ? 117 ASN B O 1 ATOM 3481 C CB . ASN B 2 117 ? 27.336 62.280 28.443 1.00 112.49 ? 117 ASN B CB 1 ATOM 3482 C CG . ASN B 2 117 ? 28.451 63.288 28.545 1.00 111.77 ? 117 ASN B CG 1 ATOM 3483 O OD1 . ASN B 2 117 ? 28.222 64.497 28.701 1.00 111.91 ? 117 ASN B OD1 1 ATOM 3484 N ND2 . ASN B 2 117 ? 29.684 62.797 28.447 1.00 111.14 ? 117 ASN B ND2 1 ATOM 3485 N N . LEU B 2 118 ? 24.735 60.750 29.542 1.00 114.22 ? 118 LEU B N 1 ATOM 3486 C CA . LEU B 2 118 ? 23.636 59.829 29.310 1.00 115.22 ? 118 LEU B CA 1 ATOM 3487 C C . LEU B 2 118 ? 22.307 60.519 29.565 1.00 116.28 ? 118 LEU B C 1 ATOM 3488 O O . LEU B 2 118 ? 21.361 60.363 28.799 1.00 117.22 ? 118 LEU B O 1 ATOM 3489 C CB . LEU B 2 118 ? 23.774 58.596 30.188 1.00 115.23 ? 118 LEU B CB 1 ATOM 3490 C CG . LEU B 2 118 ? 22.792 57.465 29.882 1.00 116.33 ? 118 LEU B CG 1 ATOM 3491 C CD1 . LEU B 2 118 ? 22.900 56.984 28.438 1.00 116.53 ? 118 LEU B CD1 1 ATOM 3492 C CD2 . LEU B 2 118 ? 23.063 56.315 30.825 1.00 116.39 ? 118 LEU B CD2 1 ATOM 3493 N N . TYR B 2 119 ? 22.250 61.302 30.627 1.00 116.25 ? 119 TYR B N 1 ATOM 3494 C CA . TYR B 2 119 ? 21.053 62.067 30.912 1.00 117.47 ? 119 TYR B CA 1 ATOM 3495 C C . TYR B 2 119 ? 20.739 63.045 29.807 1.00 117.92 ? 119 TYR B C 1 ATOM 3496 O O . TYR B 2 119 ? 19.606 63.144 29.364 1.00 119.17 ? 119 TYR B O 1 ATOM 3497 C CB . TYR B 2 119 ? 21.219 62.806 32.220 1.00 117.38 ? 119 TYR B CB 1 ATOM 3498 C CG . TYR B 2 119 ? 20.064 63.693 32.602 1.00 118.85 ? 119 TYR B CG 1 ATOM 3499 C CD1 . TYR B 2 119 ? 18.931 63.165 33.192 1.00 120.19 ? 119 TYR B CD1 1 ATOM 3500 C CD2 . TYR B 2 119 ? 20.119 65.074 32.403 1.00 119.11 ? 119 TYR B CD2 1 ATOM 3501 C CE1 . TYR B 2 119 ? 17.865 63.977 33.561 1.00 121.81 ? 119 TYR B CE1 1 ATOM 3502 C CE2 . TYR B 2 119 ? 19.073 65.902 32.788 1.00 120.72 ? 119 TYR B CE2 1 ATOM 3503 C CZ . TYR B 2 119 ? 17.940 65.339 33.365 1.00 122.10 ? 119 TYR B CZ 1 ATOM 3504 O OH . TYR B 2 119 ? 16.871 66.117 33.747 1.00 123.97 ? 119 TYR B OH 1 ATOM 3505 N N . ASP B 2 120 ? 21.747 63.778 29.357 1.00 117.00 ? 120 ASP B N 1 ATOM 3506 C CA . ASP B 2 120 ? 21.531 64.751 28.284 1.00 117.49 ? 120 ASP B CA 1 ATOM 3507 C C . ASP B 2 120 ? 21.113 64.041 26.983 1.00 117.88 ? 120 ASP B C 1 ATOM 3508 O O . ASP B 2 120 ? 20.228 64.527 26.286 1.00 118.96 ? 120 ASP B O 1 ATOM 3509 C CB . ASP B 2 120 ? 22.758 65.665 28.058 1.00 116.54 ? 120 ASP B CB 1 ATOM 3510 C CG . ASP B 2 120 ? 22.998 66.646 29.217 1.00 116.47 ? 120 ASP B CG 1 ATOM 3511 O OD1 . ASP B 2 120 ? 22.026 67.096 29.864 1.00 117.59 ? 120 ASP B OD1 1 ATOM 3512 O OD2 . ASP B 2 120 ? 24.181 66.977 29.474 1.00 115.42 ? 120 ASP B OD2 1 ATOM 3513 N N . LYS B 2 121 ? 21.727 62.893 26.670 1.00 117.16 ? 121 LYS B N 1 ATOM 3514 C CA . LYS B 2 121 ? 21.374 62.074 25.490 1.00 117.59 ? 121 LYS B CA 1 ATOM 3515 C C . LYS B 2 121 ? 19.893 61.821 25.410 1.00 118.97 ? 121 LYS B C 1 ATOM 3516 O O . LYS B 2 121 ? 19.294 62.004 24.346 1.00 119.71 ? 121 LYS B O 1 ATOM 3517 C CB . LYS B 2 121 ? 22.103 60.739 25.542 1.00 116.95 ? 121 LYS B CB 1 ATOM 3518 C CG . LYS B 2 121 ? 21.993 59.836 24.321 1.00 117.35 ? 121 LYS B CG 1 ATOM 3519 C CD . LYS B 2 121 ? 22.828 58.581 24.573 1.00 116.86 ? 121 LYS B CD 1 ATOM 3520 C CE . LYS B 2 121 ? 23.123 57.783 23.317 1.00 117.16 ? 121 LYS B CE 1 ATOM 3521 N NZ . LYS B 2 121 ? 21.944 56.982 22.888 1.00 118.28 ? 121 LYS B NZ 1 ATOM 3522 N N . VAL B 2 122 ? 19.311 61.456 26.543 1.00 119.41 ? 122 VAL B N 1 ATOM 3523 C CA . VAL B 2 122 ? 17.882 61.210 26.631 1.00 120.92 ? 122 VAL B CA 1 ATOM 3524 C C . VAL B 2 122 ? 17.067 62.507 26.565 1.00 122.02 ? 122 VAL B C 1 ATOM 3525 O O . VAL B 2 122 ? 16.079 62.572 25.840 1.00 123.23 ? 122 VAL B O 1 ATOM 3526 C CB . VAL B 2 122 ? 17.566 60.438 27.920 1.00 121.21 ? 122 VAL B CB 1 ATOM 3527 C CG1 . VAL B 2 122 ? 16.075 60.383 28.195 1.00 122.98 ? 122 VAL B CG1 1 ATOM 3528 C CG2 . VAL B 2 122 ? 18.125 59.037 27.813 1.00 120.61 ? 122 VAL B CG2 1 ATOM 3529 N N . ARG B 2 123 ? 17.497 63.526 27.302 1.00 121.70 ? 123 ARG B N 1 ATOM 3530 C CA . ARG B 2 123 ? 16.856 64.836 27.254 1.00 122.86 ? 123 ARG B CA 1 ATOM 3531 C C . ARG B 2 123 ? 16.751 65.347 25.819 1.00 123.19 ? 123 ARG B C 1 ATOM 3532 O O . ARG B 2 123 ? 15.696 65.784 25.393 1.00 124.71 ? 123 ARG B O 1 ATOM 3533 C CB . ARG B 2 123 ? 17.636 65.859 28.089 1.00 122.26 ? 123 ARG B CB 1 ATOM 3534 C CG . ARG B 2 123 ? 16.933 67.204 28.269 1.00 123.76 ? 123 ARG B CG 1 ATOM 3535 C CD . ARG B 2 123 ? 17.684 68.117 29.238 1.00 123.27 ? 123 ARG B CD 1 ATOM 3536 N NE . ARG B 2 123 ? 19.080 68.328 28.841 1.00 121.57 ? 123 ARG B NE 1 ATOM 3537 C CZ . ARG B 2 123 ? 19.488 69.142 27.862 1.00 121.53 ? 123 ARG B CZ 1 ATOM 3538 N NH1 . ARG B 2 123 ? 18.622 69.859 27.135 1.00 123.05 ? 123 ARG B NH1 1 ATOM 3539 N NH2 . ARG B 2 123 ? 20.796 69.242 27.601 1.00 120.07 ? 123 ARG B NH2 1 ATOM 3540 N N . LEU B 2 124 ? 17.851 65.265 25.077 1.00 121.88 ? 124 LEU B N 1 ATOM 3541 C CA . LEU B 2 124 ? 17.925 65.763 23.700 1.00 122.10 ? 124 LEU B CA 1 ATOM 3542 C C . LEU B 2 124 ? 17.049 64.998 22.712 1.00 122.95 ? 124 LEU B C 1 ATOM 3543 O O . LEU B 2 124 ? 16.731 65.529 21.638 1.00 123.64 ? 124 LEU B O 1 ATOM 3544 C CB . LEU B 2 124 ? 19.376 65.776 23.206 1.00 120.61 ? 124 LEU B CB 1 ATOM 3545 C CG . LEU B 2 124 ? 20.308 66.727 23.965 1.00 119.87 ? 124 LEU B CG 1 ATOM 3546 C CD1 . LEU B 2 124 ? 21.761 66.391 23.689 1.00 118.41 ? 124 LEU B CD1 1 ATOM 3547 C CD2 . LEU B 2 124 ? 20.044 68.196 23.651 1.00 120.83 ? 124 LEU B CD2 1 ATOM 3548 N N . GLN B 2 125 ? 16.664 63.765 23.050 1.00 122.98 ? 125 GLN B N 1 ATOM 3549 C CA . GLN B 2 125 ? 15.708 63.005 22.236 1.00 123.98 ? 125 GLN B CA 1 ATOM 3550 C C . GLN B 2 125 ? 14.288 63.429 22.547 1.00 125.79 ? 125 GLN B C 1 ATOM 3551 O O . GLN B 2 125 ? 13.525 63.762 21.651 1.00 126.92 ? 125 GLN B O 1 ATOM 3552 C CB . GLN B 2 125 ? 15.852 61.500 22.476 1.00 123.52 ? 125 GLN B CB 1 ATOM 3553 C CG . GLN B 2 125 ? 17.155 60.902 21.952 1.00 122.13 ? 125 GLN B CG 1 ATOM 3554 C CD . GLN B 2 125 ? 17.215 59.392 22.121 1.00 122.02 ? 125 GLN B CD 1 ATOM 3555 O OE1 . GLN B 2 125 ? 16.580 58.660 21.373 1.00 122.81 ? 125 GLN B OE1 1 ATOM 3556 N NE2 . GLN B 2 125 ? 17.947 58.925 23.129 1.00 121.18 ? 125 GLN B NE2 1 ATOM 3557 N N . LEU B 2 126 ? 13.952 63.410 23.828 1.00 126.17 ? 126 LEU B N 1 ATOM 3558 C CA . LEU B 2 126 ? 12.593 63.681 24.266 1.00 128.11 ? 126 LEU B CA 1 ATOM 3559 C C . LEU B 2 126 ? 12.168 65.124 24.038 1.00 129.28 ? 126 LEU B C 1 ATOM 3560 O O . LEU B 2 126 ? 11.036 65.368 23.666 1.00 131.06 ? 126 LEU B O 1 ATOM 3561 C CB . LEU B 2 126 ? 12.426 63.328 25.740 1.00 128.31 ? 126 LEU B CB 1 ATOM 3562 C CG . LEU B 2 126 ? 12.742 61.892 26.130 1.00 127.49 ? 126 LEU B CG 1 ATOM 3563 C CD1 . LEU B 2 126 ? 12.382 61.658 27.593 1.00 128.10 ? 126 LEU B CD1 1 ATOM 3564 C CD2 . LEU B 2 126 ? 12.044 60.903 25.209 1.00 128.21 ? 126 LEU B CD2 1 ATOM 3565 N N . ARG B 2 127 ? 13.070 66.071 24.259 1.00 128.42 ? 127 ARG B N 1 ATOM 3566 C CA . ARG B 2 127 ? 12.793 67.487 24.050 1.00 129.58 ? 127 ARG B CA 1 ATOM 3567 C C . ARG B 2 127 ? 11.554 67.904 24.839 1.00 131.76 ? 127 ARG B C 1 ATOM 3568 O O . ARG B 2 127 ? 11.568 67.822 26.060 1.00 131.81 ? 127 ARG B O 1 ATOM 3569 C CB . ARG B 2 127 ? 12.712 67.803 22.551 1.00 129.88 ? 127 ARG B CB 1 ATOM 3570 C CG . ARG B 2 127 ? 14.051 67.687 21.834 1.00 127.97 ? 127 ARG B CG 1 ATOM 3571 C CD . ARG B 2 127 ? 13.904 67.287 20.371 1.00 128.06 ? 127 ARG B CD 1 ATOM 3572 N NE . ARG B 2 127 ? 13.136 68.262 19.587 1.00 129.74 ? 127 ARG B NE 1 ATOM 3573 C CZ . ARG B 2 127 ? 12.893 68.166 18.281 1.00 130.16 ? 127 ARG B CZ 1 ATOM 3574 N NH1 . ARG B 2 127 ? 13.353 67.131 17.581 1.00 129.07 ? 127 ARG B NH1 1 ATOM 3575 N NH2 . ARG B 2 127 ? 12.181 69.108 17.664 1.00 131.83 ? 127 ARG B NH2 1 ATOM 3576 N N . ASP B 2 128 ? 10.474 68.311 24.171 1.00 133.71 ? 128 ASP B N 1 ATOM 3577 C CA . ASP B 2 128 ? 9.284 68.822 24.870 1.00 136.15 ? 128 ASP B CA 1 ATOM 3578 C C . ASP B 2 128 ? 8.122 67.818 24.899 1.00 137.46 ? 128 ASP B C 1 ATOM 3579 O O . ASP B 2 128 ? 6.989 68.190 25.220 1.00 139.85 ? 128 ASP B O 1 ATOM 3580 C CB . ASP B 2 128 ? 8.839 70.181 24.289 1.00 137.93 ? 128 ASP B CB 1 ATOM 3581 C CG . ASP B 2 128 ? 8.513 70.123 22.804 1.00 138.27 ? 128 ASP B CG 1 ATOM 3582 O OD1 . ASP B 2 128 ? 8.532 69.028 22.219 1.00 137.30 ? 128 ASP B OD1 1 ATOM 3583 O OD2 . ASP B 2 128 ? 8.243 71.193 22.228 1.00 139.63 ? 128 ASP B OD2 1 ATOM 3584 N N . ASN B 2 129 ? 8.407 66.552 24.584 1.00 136.07 ? 129 ASN B N 1 ATOM 3585 C CA . ASN B 2 129 ? 7.437 65.469 24.754 1.00 137.14 ? 129 ASN B CA 1 ATOM 3586 C C . ASN B 2 129 ? 7.426 64.877 26.170 1.00 137.12 ? 129 ASN B C 1 ATOM 3587 O O . ASN B 2 129 ? 6.712 63.920 26.406 1.00 137.97 ? 129 ASN B O 1 ATOM 3588 C CB . ASN B 2 129 ? 7.680 64.365 23.715 1.00 135.97 ? 129 ASN B CB 1 ATOM 3589 C CG . ASN B 2 129 ? 7.385 64.815 22.287 1.00 136.52 ? 129 ASN B CG 1 ATOM 3590 O OD1 . ASN B 2 129 ? 7.151 65.988 22.024 1.00 137.55 ? 129 ASN B OD1 1 ATOM 3591 N ND2 . ASN B 2 129 ? 7.406 63.869 21.354 1.00 135.93 ? 129 ASN B ND2 1 ATOM 3592 N N . ALA B 2 130 ? 8.187 65.451 27.104 1.00 136.28 ? 130 ALA B N 1 ATOM 3593 C CA . ALA B 2 130 ? 8.209 64.990 28.489 1.00 136.33 ? 130 ALA B CA 1 ATOM 3594 C C . ALA B 2 130 ? 8.570 66.114 29.449 1.00 136.56 ? 130 ALA B C 1 ATOM 3595 O O . ALA B 2 130 ? 9.220 67.088 29.062 1.00 135.88 ? 130 ALA B O 1 ATOM 3596 C CB . ALA B 2 130 ? 9.205 63.871 28.628 1.00 134.07 ? 130 ALA B CB 1 ATOM 3597 N N . LYS B 2 131 ? 8.161 65.971 30.706 1.00 137.62 ? 131 LYS B N 1 ATOM 3598 C CA . LYS B 2 131 ? 8.518 66.929 31.754 1.00 137.89 ? 131 LYS B CA 1 ATOM 3599 C C . LYS B 2 131 ? 9.830 66.535 32.403 1.00 135.41 ? 131 LYS B C 1 ATOM 3600 O O . LYS B 2 131 ? 9.955 65.443 32.947 1.00 134.75 ? 131 LYS B O 1 ATOM 3601 C CB . LYS B 2 131 ? 7.430 67.010 32.835 1.00 140.48 ? 131 LYS B CB 1 ATOM 3602 C CG . LYS B 2 131 ? 6.092 67.542 32.329 1.00 143.37 ? 131 LYS B CG 1 ATOM 3603 C CD . LYS B 2 131 ? 5.188 68.027 33.461 1.00 146.17 ? 131 LYS B CD 1 ATOM 3604 C CE . LYS B 2 131 ? 4.223 69.119 33.011 1.00 148.99 ? 131 LYS B CE 1 ATOM 3605 N NZ . LYS B 2 131 ? 3.775 69.987 34.136 1.00 151.39 ? 131 LYS B NZ 1 ATOM 3606 N N . GLU B 2 132 ? 10.800 67.442 32.357 1.00 134.20 ? 132 GLU B N 1 ATOM 3607 C CA . GLU B 2 132 ? 12.054 67.261 33.057 1.00 132.08 ? 132 GLU B CA 1 ATOM 3608 C C . GLU B 2 132 ? 11.801 67.555 34.535 1.00 133.17 ? 132 GLU B C 1 ATOM 3609 O O . GLU B 2 132 ? 11.631 68.707 34.926 1.00 134.39 ? 132 GLU B O 1 ATOM 3610 C CB . GLU B 2 132 ? 13.120 68.192 32.485 1.00 130.67 ? 132 GLU B CB 1 ATOM 3611 C CG . GLU B 2 132 ? 14.512 67.862 32.969 1.00 128.30 ? 132 GLU B CG 1 ATOM 3612 C CD . GLU B 2 132 ? 15.585 68.775 32.411 1.00 127.05 ? 132 GLU B CD 1 ATOM 3613 O OE1 . GLU B 2 132 ? 15.256 69.776 31.738 1.00 128.10 ? 132 GLU B OE1 1 ATOM 3614 O OE2 . GLU B 2 132 ? 16.782 68.463 32.629 1.00 125.09 ? 132 GLU B OE2 1 ATOM 3615 N N . LEU B 2 133 ? 11.766 66.514 35.358 1.00 132.91 ? 133 LEU B N 1 ATOM 3616 C CA . LEU B 2 133 ? 11.388 66.662 36.770 1.00 134.23 ? 133 LEU B CA 1 ATOM 3617 C C . LEU B 2 133 ? 12.479 67.282 37.638 1.00 132.94 ? 133 LEU B C 1 ATOM 3618 O O . LEU B 2 133 ? 12.174 67.852 38.683 1.00 134.31 ? 133 LEU B O 1 ATOM 3619 C CB . LEU B 2 133 ? 10.963 65.314 37.355 1.00 134.54 ? 133 LEU B CB 1 ATOM 3620 C CG . LEU B 2 133 ? 9.688 64.680 36.778 1.00 136.38 ? 133 LEU B CG 1 ATOM 3621 C CD1 . LEU B 2 133 ? 9.388 63.363 37.484 1.00 136.69 ? 133 LEU B CD1 1 ATOM 3622 C CD2 . LEU B 2 133 ? 8.494 65.614 36.863 1.00 139.26 ? 133 LEU B CD2 1 ATOM 3623 N N . GLY B 2 134 ? 13.739 67.150 37.219 1.00 130.45 ? 134 GLY B N 1 ATOM 3624 C CA . GLY B 2 134 ? 14.872 67.754 37.919 1.00 129.10 ? 134 GLY B CA 1 ATOM 3625 C C . GLY B 2 134 ? 15.632 66.831 38.863 1.00 127.65 ? 134 GLY B C 1 ATOM 3626 O O . GLY B 2 134 ? 16.467 67.283 39.641 1.00 126.78 ? 134 GLY B O 1 ATOM 3627 N N . ASN B 2 135 ? 15.360 65.531 38.786 1.00 127.47 ? 135 ASN B N 1 ATOM 3628 C CA . ASN B 2 135 ? 15.970 64.535 39.688 1.00 126.41 ? 135 ASN B CA 1 ATOM 3629 C C . ASN B 2 135 ? 16.559 63.327 38.945 1.00 124.84 ? 135 ASN B C 1 ATOM 3630 O O . ASN B 2 135 ? 16.808 62.286 39.549 1.00 124.43 ? 135 ASN B O 1 ATOM 3631 C CB . ASN B 2 135 ? 14.922 64.069 40.699 1.00 128.39 ? 135 ASN B CB 1 ATOM 3632 C CG . ASN B 2 135 ? 13.739 63.394 40.033 1.00 129.91 ? 135 ASN B CG 1 ATOM 3633 O OD1 . ASN B 2 135 ? 13.603 63.430 38.796 1.00 129.63 ? 135 ASN B OD1 1 ATOM 3634 N ND2 . ASN B 2 135 ? 12.866 62.796 40.833 1.00 131.63 ? 135 ASN B ND2 1 ATOM 3635 N N . GLY B 2 136 ? 16.770 63.483 37.642 1.00 124.15 ? 136 GLY B N 1 ATOM 3636 C CA . GLY B 2 136 ? 17.161 62.387 36.799 1.00 123.10 ? 136 GLY B CA 1 ATOM 3637 C C . GLY B 2 136 ? 16.023 61.808 36.001 1.00 124.44 ? 136 GLY B C 1 ATOM 3638 O O . GLY B 2 136 ? 16.269 60.959 35.147 1.00 123.75 ? 136 GLY B O 1 ATOM 3639 N N . CYS B 2 137 ? 14.785 62.246 36.252 1.00 126.47 ? 137 CYS B N 1 ATOM 3640 C CA . CYS B 2 137 ? 13.609 61.604 35.639 1.00 127.99 ? 137 CYS B CA 1 ATOM 3641 C C . CYS B 2 137 ? 12.899 62.466 34.641 1.00 129.03 ? 137 CYS B C 1 ATOM 3642 O O . CYS B 2 137 ? 12.882 63.692 34.776 1.00 129.48 ? 137 CYS B O 1 ATOM 3643 C CB . CYS B 2 137 ? 12.599 61.154 36.698 1.00 129.91 ? 137 CYS B CB 1 ATOM 3644 S SG . CYS B 2 137 ? 13.271 59.911 37.821 1.00 129.04 ? 137 CYS B SG 1 ATOM 3645 N N . PHE B 2 138 ? 12.262 61.790 33.688 1.00 129.60 ? 138 PHE B N 1 ATOM 3646 C CA . PHE B 2 138 ? 11.452 62.425 32.669 1.00 130.81 ? 138 PHE B CA 1 ATOM 3647 C C . PHE B 2 138 ? 10.060 61.814 32.683 1.00 133.00 ? 138 PHE B C 1 ATOM 3648 O O . PHE B 2 138 ? 9.919 60.606 32.489 1.00 132.87 ? 138 PHE B O 1 ATOM 3649 C CB . PHE B 2 138 ? 12.061 62.220 31.295 1.00 129.40 ? 138 PHE B CB 1 ATOM 3650 C CG . PHE B 2 138 ? 13.369 62.891 31.124 1.00 127.51 ? 138 PHE B CG 1 ATOM 3651 C CD1 . PHE B 2 138 ? 13.430 64.234 30.805 1.00 127.80 ? 138 PHE B CD1 1 ATOM 3652 C CD2 . PHE B 2 138 ? 14.537 62.196 31.304 1.00 125.64 ? 138 PHE B CD2 1 ATOM 3653 C CE1 . PHE B 2 138 ? 14.645 64.872 30.666 1.00 126.19 ? 138 PHE B CE1 1 ATOM 3654 C CE2 . PHE B 2 138 ? 15.754 62.818 31.150 1.00 124.04 ? 138 PHE B CE2 1 ATOM 3655 C CZ . PHE B 2 138 ? 15.811 64.159 30.834 1.00 124.28 ? 138 PHE B CZ 1 ATOM 3656 N N . GLU B 2 139 ? 9.041 62.645 32.903 1.00 135.15 ? 139 GLU B N 1 ATOM 3657 C CA . GLU B 2 139 ? 7.661 62.184 32.909 1.00 137.54 ? 139 GLU B CA 1 ATOM 3658 C C . GLU B 2 139 ? 7.043 62.470 31.541 1.00 138.29 ? 139 GLU B C 1 ATOM 3659 O O . GLU B 2 139 ? 6.970 63.621 31.120 1.00 138.77 ? 139 GLU B O 1 ATOM 3660 C CB . GLU B 2 139 ? 6.881 62.883 34.019 1.00 139.78 ? 139 GLU B CB 1 ATOM 3661 C CG . GLU B 2 139 ? 5.522 62.267 34.296 1.00 142.38 ? 139 GLU B CG 1 ATOM 3662 C CD . GLU B 2 139 ? 4.684 63.116 35.245 1.00 145.00 ? 139 GLU B CD 1 ATOM 3663 O OE1 . GLU B 2 139 ? 4.238 64.217 34.833 1.00 146.33 ? 139 GLU B OE1 1 ATOM 3664 O OE2 . GLU B 2 139 ? 4.454 62.680 36.398 1.00 145.93 ? 139 GLU B OE2 1 ATOM 3665 N N . PHE B 2 140 ? 6.578 61.427 30.865 1.00 138.54 ? 140 PHE B N 1 ATOM 3666 C CA . PHE B 2 140 ? 6.017 61.559 29.513 1.00 139.17 ? 140 PHE B CA 1 ATOM 3667 C C . PHE B 2 140 ? 4.630 62.184 29.498 1.00 142.08 ? 140 PHE B C 1 ATOM 3668 O O . PHE B 2 140 ? 3.859 61.990 30.436 1.00 143.92 ? 140 PHE B O 1 ATOM 3669 C CB . PHE B 2 140 ? 5.933 60.194 28.854 1.00 138.69 ? 140 PHE B CB 1 ATOM 3670 C CG . PHE B 2 140 ? 7.258 59.612 28.513 1.00 136.08 ? 140 PHE B CG 1 ATOM 3671 C CD1 . PHE B 2 140 ? 7.978 58.873 29.446 1.00 134.97 ? 140 PHE B CD1 1 ATOM 3672 C CD2 . PHE B 2 140 ? 7.797 59.801 27.250 1.00 134.87 ? 140 PHE B CD2 1 ATOM 3673 C CE1 . PHE B 2 140 ? 9.213 58.336 29.117 1.00 132.77 ? 140 PHE B CE1 1 ATOM 3674 C CE2 . PHE B 2 140 ? 9.025 59.260 26.909 1.00 132.70 ? 140 PHE B CE2 1 ATOM 3675 C CZ . PHE B 2 140 ? 9.739 58.526 27.842 1.00 131.67 ? 140 PHE B CZ 1 ATOM 3676 N N . TYR B 2 141 ? 4.322 62.934 28.440 1.00 142.64 ? 141 TYR B N 1 ATOM 3677 C CA . TYR B 2 141 ? 2.962 63.452 28.222 1.00 145.57 ? 141 TYR B CA 1 ATOM 3678 C C . TYR B 2 141 ? 2.064 62.395 27.613 1.00 146.66 ? 141 TYR B C 1 ATOM 3679 O O . TYR B 2 141 ? 0.870 62.324 27.932 1.00 149.29 ? 141 TYR B O 1 ATOM 3680 C CB . TYR B 2 141 ? 2.951 64.686 27.316 1.00 145.97 ? 141 TYR B CB 1 ATOM 3681 C CG . TYR B 2 141 ? 3.653 65.860 27.930 1.00 145.49 ? 141 TYR B CG 1 ATOM 3682 C CD1 . TYR B 2 141 ? 3.220 66.398 29.146 1.00 147.25 ? 141 TYR B CD1 1 ATOM 3683 C CD2 . TYR B 2 141 ? 4.754 66.435 27.309 1.00 143.43 ? 141 TYR B CD2 1 ATOM 3684 C CE1 . TYR B 2 141 ? 3.871 67.472 29.729 1.00 146.91 ? 141 TYR B CE1 1 ATOM 3685 C CE2 . TYR B 2 141 ? 5.411 67.506 27.881 1.00 143.07 ? 141 TYR B CE2 1 ATOM 3686 C CZ . TYR B 2 141 ? 4.963 68.019 29.093 1.00 144.80 ? 141 TYR B CZ 1 ATOM 3687 O OH . TYR B 2 141 ? 5.616 69.076 29.657 1.00 144.52 ? 141 TYR B OH 1 ATOM 3688 N N . HIS B 2 142 ? 2.634 61.585 26.728 1.00 144.80 ? 142 HIS B N 1 ATOM 3689 C CA . HIS B 2 142 ? 1.919 60.448 26.123 1.00 145.59 ? 142 HIS B CA 1 ATOM 3690 C C . HIS B 2 142 ? 2.206 59.161 26.916 1.00 144.89 ? 142 HIS B C 1 ATOM 3691 O O . HIS B 2 142 ? 3.117 59.138 27.743 1.00 143.38 ? 142 HIS B O 1 ATOM 3692 C CB . HIS B 2 142 ? 2.330 60.262 24.662 1.00 144.24 ? 142 HIS B CB 1 ATOM 3693 C CG . HIS B 2 142 ? 3.802 60.103 24.468 1.00 141.34 ? 142 HIS B CG 1 ATOM 3694 N ND1 . HIS B 2 142 ? 4.413 58.871 24.390 1.00 139.90 ? 142 HIS B ND1 1 ATOM 3695 C CD2 . HIS B 2 142 ? 4.788 61.022 24.368 1.00 139.80 ? 142 HIS B CD2 1 ATOM 3696 C CE1 . HIS B 2 142 ? 5.713 59.037 24.245 1.00 137.62 ? 142 HIS B CE1 1 ATOM 3697 N NE2 . HIS B 2 142 ? 5.966 60.333 24.225 1.00 137.48 ? 142 HIS B NE2 1 ATOM 3698 N N . LYS B 2 143 ? 1.410 58.111 26.685 1.00 146.14 ? 143 LYS B N 1 ATOM 3699 C CA . LYS B 2 143 ? 1.735 56.780 27.217 1.00 145.46 ? 143 LYS B CA 1 ATOM 3700 C C . LYS B 2 143 ? 2.960 56.290 26.490 1.00 142.81 ? 143 LYS B C 1 ATOM 3701 O O . LYS B 2 143 ? 3.091 56.480 25.281 1.00 142.21 ? 143 LYS B O 1 ATOM 3702 C CB . LYS B 2 143 ? 0.605 55.768 27.029 1.00 147.54 ? 143 LYS B CB 1 ATOM 3703 C CG . LYS B 2 143 ? -0.441 55.772 28.130 1.00 150.16 ? 143 LYS B CG 1 ATOM 3704 C CD . LYS B 2 143 ? -1.397 54.594 27.971 1.00 152.02 ? 143 LYS B CD 1 ATOM 3705 C CE . LYS B 2 143 ? -2.679 54.807 28.764 1.00 155.23 ? 143 LYS B CE 1 ATOM 3706 N NZ . LYS B 2 143 ? -3.657 55.706 28.120 1.00 157.21 ? 143 LYS B NZ 1 ATOM 3707 N N . CYS B 2 144 ? 3.866 55.688 27.240 1.00 141.35 ? 144 CYS B N 1 ATOM 3708 C CA . CYS B 2 144 ? 5.105 55.155 26.688 1.00 138.99 ? 144 CYS B CA 1 ATOM 3709 C C . CYS B 2 144 ? 5.208 53.705 27.143 1.00 139.09 ? 144 CYS B C 1 ATOM 3710 O O . CYS B 2 144 ? 5.652 53.417 28.264 1.00 138.70 ? 144 CYS B O 1 ATOM 3711 C CB . CYS B 2 144 ? 6.317 55.993 27.162 1.00 137.01 ? 144 CYS B CB 1 ATOM 3712 S SG . CYS B 2 144 ? 7.912 55.728 26.301 1.00 134.24 ? 144 CYS B SG 1 ATOM 3713 N N . ASP B 2 145 ? 4.766 52.798 26.275 1.00 139.76 ? 145 ASP B N 1 ATOM 3714 C CA . ASP B 2 145 ? 4.847 51.354 26.542 1.00 140.05 ? 145 ASP B CA 1 ATOM 3715 C C . ASP B 2 145 ? 6.295 50.841 26.437 1.00 137.86 ? 145 ASP B C 1 ATOM 3716 O O . ASP B 2 145 ? 7.215 51.617 26.193 1.00 136.12 ? 145 ASP B O 1 ATOM 3717 C CB . ASP B 2 145 ? 3.889 50.572 25.616 1.00 141.65 ? 145 ASP B CB 1 ATOM 3718 C CG . ASP B 2 145 ? 4.186 50.783 24.111 1.00 140.72 ? 145 ASP B CG 1 ATOM 3719 O OD1 . ASP B 2 145 ? 5.334 51.100 23.759 1.00 138.72 ? 145 ASP B OD1 1 ATOM 3720 O OD2 . ASP B 2 145 ? 3.264 50.651 23.278 1.00 142.09 ? 145 ASP B OD2 1 ATOM 3721 N N . ASN B 2 146 ? 6.503 49.543 26.639 1.00 138.10 ? 146 ASN B N 1 ATOM 3722 C CA . ASN B 2 146 ? 7.859 48.991 26.692 1.00 136.37 ? 146 ASN B CA 1 ATOM 3723 C C . ASN B 2 146 ? 8.674 49.180 25.415 1.00 134.91 ? 146 ASN B C 1 ATOM 3724 O O . ASN B 2 146 ? 9.891 49.387 25.488 1.00 133.19 ? 146 ASN B O 1 ATOM 3725 C CB . ASN B 2 146 ? 7.826 47.517 27.090 1.00 137.32 ? 146 ASN B CB 1 ATOM 3726 C CG . ASN B 2 146 ? 7.379 47.309 28.530 1.00 138.42 ? 146 ASN B CG 1 ATOM 3727 O OD1 . ASN B 2 146 ? 7.327 48.243 29.332 1.00 138.18 ? 146 ASN B OD1 1 ATOM 3728 N ND2 . ASN B 2 146 ? 7.058 46.067 28.864 1.00 139.79 ? 146 ASN B ND2 1 ATOM 3729 N N . GLU B 2 147 ? 8.010 49.132 24.259 1.00 135.70 ? 147 GLU B N 1 ATOM 3730 C CA . GLU B 2 147 ? 8.682 49.409 22.980 1.00 134.53 ? 147 GLU B CA 1 ATOM 3731 C C . GLU B 2 147 ? 9.044 50.883 22.873 1.00 133.37 ? 147 GLU B C 1 ATOM 3732 O O . GLU B 2 147 ? 10.105 51.222 22.377 1.00 131.84 ? 147 GLU B O 1 ATOM 3733 C CB . GLU B 2 147 ? 7.829 49.035 21.766 1.00 135.76 ? 147 GLU B CB 1 ATOM 3734 C CG . GLU B 2 147 ? 7.366 47.590 21.716 1.00 137.18 ? 147 GLU B CG 1 ATOM 3735 C CD . GLU B 2 147 ? 5.963 47.408 22.292 1.00 139.25 ? 147 GLU B CD 1 ATOM 3736 O OE1 . GLU B 2 147 ? 5.808 47.617 23.525 1.00 139.52 ? 147 GLU B OE1 1 ATOM 3737 O OE2 . GLU B 2 147 ? 5.039 47.039 21.519 1.00 140.68 ? 147 GLU B OE2 1 ATOM 3738 N N . CYS B 2 148 ? 8.150 51.747 23.345 1.00 134.29 ? 148 CYS B N 1 ATOM 3739 C CA . CYS B 2 148 ? 8.421 53.178 23.444 1.00 133.49 ? 148 CYS B CA 1 ATOM 3740 C C . CYS B 2 148 ? 9.647 53.402 24.341 1.00 131.81 ? 148 CYS B C 1 ATOM 3741 O O . CYS B 2 148 ? 10.579 54.067 23.930 1.00 130.35 ? 148 CYS B O 1 ATOM 3742 C CB . CYS B 2 148 ? 7.185 53.939 23.959 1.00 135.19 ? 148 CYS B CB 1 ATOM 3743 S SG . CYS B 2 148 ? 7.443 55.702 24.287 1.00 134.62 ? 148 CYS B SG 1 ATOM 3744 N N . MET B 2 149 ? 9.659 52.815 25.539 1.00 132.08 ? 149 MET B N 1 ATOM 3745 C CA . MET B 2 149 ? 10.818 52.895 26.440 1.00 130.59 ? 149 MET B CA 1 ATOM 3746 C C . MET B 2 149 ? 12.101 52.400 25.776 1.00 129.04 ? 149 MET B C 1 ATOM 3747 O O . MET B 2 149 ? 13.139 53.054 25.865 1.00 127.54 ? 149 MET B O 1 ATOM 3748 C CB . MET B 2 149 ? 10.585 52.094 27.729 1.00 131.36 ? 149 MET B CB 1 ATOM 3749 C CG . MET B 2 149 ? 9.530 52.680 28.654 1.00 132.83 ? 149 MET B CG 1 ATOM 3750 S SD . MET B 2 149 ? 9.835 54.374 29.168 1.00 132.06 ? 149 MET B SD 1 ATOM 3751 C CE . MET B 2 149 ? 8.389 54.655 30.185 1.00 134.53 ? 149 MET B CE 1 ATOM 3752 N N . GLU B 2 150 ? 12.029 51.263 25.098 1.00 129.56 ? 150 GLU B N 1 ATOM 3753 C CA . GLU B 2 150 ? 13.207 50.708 24.430 1.00 128.46 ? 150 GLU B CA 1 ATOM 3754 C C . GLU B 2 150 ? 13.788 51.653 23.379 1.00 127.38 ? 150 GLU B C 1 ATOM 3755 O O . GLU B 2 150 ? 14.999 51.774 23.262 1.00 126.09 ? 150 GLU B O 1 ATOM 3756 C CB . GLU B 2 150 ? 12.871 49.351 23.803 1.00 129.58 ? 150 GLU B CB 1 ATOM 3757 C CG . GLU B 2 150 ? 14.024 48.635 23.095 1.00 128.87 ? 150 GLU B CG 1 ATOM 3758 C CD . GLU B 2 150 ? 15.227 48.309 23.992 1.00 127.89 ? 150 GLU B CD 1 ATOM 3759 O OE1 . GLU B 2 150 ? 15.138 48.456 25.235 1.00 127.81 ? 150 GLU B OE1 1 ATOM 3760 O OE2 . GLU B 2 150 ? 16.274 47.870 23.456 1.00 127.34 ? 150 GLU B OE2 1 ATOM 3761 N N . SER B 2 151 ? 12.920 52.345 22.647 1.00 128.06 ? 151 SER B N 1 ATOM 3762 C CA . SER B 2 151 ? 13.356 53.314 21.630 1.00 127.27 ? 151 SER B CA 1 ATOM 3763 C C . SER B 2 151 ? 14.103 54.502 22.249 1.00 126.03 ? 151 SER B C 1 ATOM 3764 O O . SER B 2 151 ? 14.915 55.123 21.591 1.00 125.07 ? 151 SER B O 1 ATOM 3765 C CB . SER B 2 151 ? 12.158 53.824 20.805 1.00 128.50 ? 151 SER B CB 1 ATOM 3766 O OG . SER B 2 151 ? 11.388 54.789 21.513 1.00 129.13 ? 151 SER B OG 1 ATOM 3767 N N . VAL B 2 152 ? 13.810 54.818 23.509 1.00 126.20 ? 152 VAL B N 1 ATOM 3768 C CA . VAL B 2 152 ? 14.546 55.848 24.240 1.00 125.10 ? 152 VAL B CA 1 ATOM 3769 C C . VAL B 2 152 ? 15.953 55.336 24.526 1.00 123.68 ? 152 VAL B C 1 ATOM 3770 O O . VAL B 2 152 ? 16.927 56.030 24.262 1.00 122.52 ? 152 VAL B O 1 ATOM 3771 C CB . VAL B 2 152 ? 13.841 56.232 25.557 1.00 125.85 ? 152 VAL B CB 1 ATOM 3772 C CG1 . VAL B 2 152 ? 14.635 57.272 26.321 1.00 124.76 ? 152 VAL B CG1 1 ATOM 3773 C CG2 . VAL B 2 152 ? 12.443 56.766 25.275 1.00 127.52 ? 152 VAL B CG2 1 ATOM 3774 N N . ARG B 2 153 ? 16.047 54.117 25.037 1.00 123.93 ? 153 ARG B N 1 ATOM 3775 C CA . ARG B 2 153 ? 17.339 53.488 25.289 1.00 122.88 ? 153 ARG B CA 1 ATOM 3776 C C . ARG B 2 153 ? 18.124 53.260 23.993 1.00 122.41 ? 153 ARG B C 1 ATOM 3777 O O . ARG B 2 153 ? 19.350 53.275 23.993 1.00 121.39 ? 153 ARG B O 1 ATOM 3778 C CB . ARG B 2 153 ? 17.160 52.152 26.010 1.00 123.62 ? 153 ARG B CB 1 ATOM 3779 C CG . ARG B 2 153 ? 16.371 52.220 27.315 1.00 124.33 ? 153 ARG B CG 1 ATOM 3780 C CD . ARG B 2 153 ? 16.407 50.897 28.074 1.00 124.99 ? 153 ARG B CD 1 ATOM 3781 N NE . ARG B 2 153 ? 15.206 50.734 28.887 1.00 126.39 ? 153 ARG B NE 1 ATOM 3782 C CZ . ARG B 2 153 ? 14.139 50.002 28.572 1.00 127.97 ? 153 ARG B CZ 1 ATOM 3783 N NH1 . ARG B 2 153 ? 14.083 49.312 27.435 1.00 128.37 ? 153 ARG B NH1 1 ATOM 3784 N NH2 . ARG B 2 153 ? 13.101 49.960 29.407 1.00 129.32 ? 153 ARG B NH2 1 ATOM 3785 N N . ASN B 2 154 ? 17.397 52.999 22.906 1.00 123.31 ? 154 ASN B N 1 ATOM 3786 C CA . ASN B 2 154 ? 17.966 52.815 21.556 1.00 123.15 ? 154 ASN B CA 1 ATOM 3787 C C . ASN B 2 154 ? 18.757 53.996 21.042 1.00 122.11 ? 154 ASN B C 1 ATOM 3788 O O . ASN B 2 154 ? 19.847 53.842 20.512 1.00 121.52 ? 154 ASN B O 1 ATOM 3789 C CB . ASN B 2 154 ? 16.850 52.546 20.523 1.00 124.40 ? 154 ASN B CB 1 ATOM 3790 C CG . ASN B 2 154 ? 16.463 51.068 20.428 1.00 125.51 ? 154 ASN B CG 1 ATOM 3791 O OD1 . ASN B 2 154 ? 16.767 50.292 21.330 1.00 125.56 ? 154 ASN B OD1 1 ATOM 3792 N ND2 . ASN B 2 154 ? 15.794 50.679 19.326 1.00 126.51 ? 154 ASN B ND2 1 ATOM 3793 N N . GLY B 2 155 ? 18.191 55.182 21.216 1.00 122.07 ? 155 GLY B N 1 ATOM 3794 C CA . GLY B 2 155 ? 18.556 56.355 20.424 1.00 121.60 ? 155 GLY B CA 1 ATOM 3795 C C . GLY B 2 155 ? 17.558 56.579 19.292 1.00 122.64 ? 155 GLY B C 1 ATOM 3796 O O . GLY B 2 155 ? 17.713 57.516 18.527 1.00 122.52 ? 155 GLY B O 1 ATOM 3797 N N . THR B 2 156 ? 16.493 55.767 19.249 1.00 123.78 ? 156 THR B N 1 ATOM 3798 C CA . THR B 2 156 ? 15.530 55.706 18.143 1.00 124.91 ? 156 THR B CA 1 ATOM 3799 C C . THR B 2 156 ? 14.181 56.388 18.465 1.00 126.00 ? 156 THR B C 1 ATOM 3800 O O . THR B 2 156 ? 13.248 56.323 17.676 1.00 127.12 ? 156 THR B O 1 ATOM 3801 C CB . THR B 2 156 ? 15.287 54.230 17.777 1.00 125.65 ? 156 THR B CB 1 ATOM 3802 O OG1 . THR B 2 156 ? 16.548 53.638 17.466 1.00 124.88 ? 156 THR B OG1 1 ATOM 3803 C CG2 . THR B 2 156 ? 14.352 54.062 16.580 1.00 126.83 ? 156 THR B CG2 1 ATOM 3804 N N . TYR B 2 157 ? 14.082 57.069 19.605 1.00 125.82 ? 157 TYR B N 1 ATOM 3805 C CA . TYR B 2 157 ? 12.801 57.643 20.026 1.00 127.14 ? 157 TYR B CA 1 ATOM 3806 C C . TYR B 2 157 ? 12.249 58.594 18.953 1.00 127.88 ? 157 TYR B C 1 ATOM 3807 O O . TYR B 2 157 ? 12.793 59.674 18.737 1.00 127.31 ? 157 TYR B O 1 ATOM 3808 C CB . TYR B 2 157 ? 12.930 58.394 21.355 1.00 126.85 ? 157 TYR B CB 1 ATOM 3809 C CG . TYR B 2 157 ? 11.651 59.110 21.769 1.00 128.45 ? 157 TYR B CG 1 ATOM 3810 C CD1 . TYR B 2 157 ? 10.578 58.402 22.289 1.00 129.85 ? 157 TYR B CD1 1 ATOM 3811 C CD2 . TYR B 2 157 ? 11.517 60.499 21.633 1.00 128.78 ? 157 TYR B CD2 1 ATOM 3812 C CE1 . TYR B 2 157 ? 9.410 59.055 22.670 1.00 131.56 ? 157 TYR B CE1 1 ATOM 3813 C CE2 . TYR B 2 157 ? 10.349 61.154 22.000 1.00 130.52 ? 157 TYR B CE2 1 ATOM 3814 C CZ . TYR B 2 157 ? 9.307 60.434 22.530 1.00 131.91 ? 157 TYR B CZ 1 ATOM 3815 O OH . TYR B 2 157 ? 8.149 61.086 22.895 1.00 133.87 ? 157 TYR B OH 1 ATOM 3816 N N . ASP B 2 158 ? 11.176 58.186 18.288 1.00 129.25 ? 158 ASP B N 1 ATOM 3817 C CA . ASP B 2 158 ? 10.618 58.952 17.174 1.00 130.09 ? 158 ASP B CA 1 ATOM 3818 C C . ASP B 2 158 ? 9.806 60.161 17.685 1.00 131.22 ? 158 ASP B C 1 ATOM 3819 O O . ASP B 2 158 ? 8.617 60.035 18.017 1.00 132.81 ? 158 ASP B O 1 ATOM 3820 C CB . ASP B 2 158 ? 9.758 58.039 16.279 1.00 131.24 ? 158 ASP B CB 1 ATOM 3821 C CG . ASP B 2 158 ? 9.505 58.632 14.901 1.00 131.78 ? 158 ASP B CG 1 ATOM 3822 O OD1 . ASP B 2 158 ? 10.215 59.579 14.509 1.00 131.05 ? 158 ASP B OD1 1 ATOM 3823 O OD2 . ASP B 2 158 ? 8.597 58.144 14.199 1.00 133.00 ? 158 ASP B OD2 1 ATOM 3824 N N . TYR B 2 159 ? 10.460 61.320 17.742 1.00 130.57 ? 159 TYR B N 1 ATOM 3825 C CA . TYR B 2 159 ? 9.865 62.539 18.314 1.00 131.66 ? 159 TYR B CA 1 ATOM 3826 C C . TYR B 2 159 ? 8.594 63.027 17.577 1.00 133.68 ? 159 TYR B C 1 ATOM 3827 O O . TYR B 2 159 ? 7.582 63.303 18.231 1.00 135.29 ? 159 TYR B O 1 ATOM 3828 C CB . TYR B 2 159 ? 10.915 63.664 18.425 1.00 130.59 ? 159 TYR B CB 1 ATOM 3829 C CG . TYR B 2 159 ? 10.353 65.042 18.726 1.00 131.93 ? 159 TYR B CG 1 ATOM 3830 C CD1 . TYR B 2 159 ? 9.954 65.901 17.701 1.00 133.00 ? 159 TYR B CD1 1 ATOM 3831 C CD2 . TYR B 2 159 ? 10.215 65.490 20.039 1.00 132.29 ? 159 TYR B CD2 1 ATOM 3832 C CE1 . TYR B 2 159 ? 9.431 67.164 17.980 1.00 134.49 ? 159 TYR B CE1 1 ATOM 3833 C CE2 . TYR B 2 159 ? 9.702 66.752 20.324 1.00 133.75 ? 159 TYR B CE2 1 ATOM 3834 C CZ . TYR B 2 159 ? 9.307 67.583 19.295 1.00 134.90 ? 159 TYR B CZ 1 ATOM 3835 O OH . TYR B 2 159 ? 8.798 68.821 19.566 1.00 136.57 ? 159 TYR B OH 1 ATOM 3836 N N . PRO B 2 160 ? 8.636 63.134 16.225 1.00 133.76 ? 160 PRO B N 1 ATOM 3837 C CA . PRO B 2 160 ? 7.433 63.526 15.468 1.00 135.74 ? 160 PRO B CA 1 ATOM 3838 C C . PRO B 2 160 ? 6.211 62.632 15.666 1.00 137.21 ? 160 PRO B C 1 ATOM 3839 O O . PRO B 2 160 ? 5.084 63.113 15.548 1.00 139.19 ? 160 PRO B O 1 ATOM 3840 C CB . PRO B 2 160 ? 7.896 63.451 14.013 1.00 135.19 ? 160 PRO B CB 1 ATOM 3841 C CG . PRO B 2 160 ? 9.354 63.701 14.078 1.00 133.27 ? 160 PRO B CG 1 ATOM 3842 C CD . PRO B 2 160 ? 9.810 63.034 15.338 1.00 132.21 ? 160 PRO B CD 1 ATOM 3843 N N . GLN B 2 161 ? 6.437 61.355 15.976 1.00 136.40 ? 161 GLN B N 1 ATOM 3844 C CA . GLN B 2 161 ? 5.353 60.413 16.252 1.00 137.79 ? 161 GLN B CA 1 ATOM 3845 C C . GLN B 2 161 ? 4.501 60.839 17.454 1.00 139.30 ? 161 GLN B C 1 ATOM 3846 O O . GLN B 2 161 ? 3.305 60.550 17.508 1.00 141.22 ? 161 GLN B O 1 ATOM 3847 C CB . GLN B 2 161 ? 5.912 59.003 16.477 1.00 136.62 ? 161 GLN B CB 1 ATOM 3848 C CG . GLN B 2 161 ? 4.866 57.891 16.421 1.00 138.06 ? 161 GLN B CG 1 ATOM 3849 C CD . GLN B 2 161 ? 5.465 56.507 16.617 1.00 137.07 ? 161 GLN B CD 1 ATOM 3850 O OE1 . GLN B 2 161 ? 6.627 56.270 16.287 1.00 135.40 ? 161 GLN B OE1 1 ATOM 3851 N NE2 . GLN B 2 161 ? 4.662 55.582 17.141 1.00 138.28 ? 161 GLN B NE2 1 ATOM 3852 N N . TYR B 2 162 ? 5.123 61.514 18.415 1.00 138.54 ? 162 TYR B N 1 ATOM 3853 C CA . TYR B 2 162 ? 4.413 62.080 19.556 1.00 140.05 ? 162 TYR B CA 1 ATOM 3854 C C . TYR B 2 162 ? 4.682 63.596 19.568 1.00 140.26 ? 162 TYR B C 1 ATOM 3855 O O . TYR B 2 162 ? 3.773 64.426 19.554 1.00 142.32 ? 162 TYR B O 1 ATOM 3856 C CB . TYR B 2 162 ? 4.893 61.415 20.857 1.00 139.12 ? 162 TYR B CB 1 ATOM 3857 C CG . TYR B 2 162 ? 5.175 59.910 20.759 1.00 138.18 ? 162 TYR B CG 1 ATOM 3858 C CD1 . TYR B 2 162 ? 4.169 58.973 20.943 1.00 139.70 ? 162 TYR B CD1 1 ATOM 3859 C CD2 . TYR B 2 162 ? 6.458 59.430 20.491 1.00 135.96 ? 162 TYR B CD2 1 ATOM 3860 C CE1 . TYR B 2 162 ? 4.434 57.602 20.868 1.00 139.02 ? 162 TYR B CE1 1 ATOM 3861 C CE2 . TYR B 2 162 ? 6.725 58.064 20.403 1.00 135.34 ? 162 TYR B CE2 1 ATOM 3862 C CZ . TYR B 2 162 ? 5.723 57.156 20.595 1.00 136.85 ? 162 TYR B CZ 1 ATOM 3863 O OH . TYR B 2 162 ? 6.043 55.825 20.504 1.00 136.34 ? 162 TYR B OH 1 ATOM 3864 N N . ASP C 1 1 ? 14.138 76.726 7.986 1.00 124.65 ? 1 ASP C N 1 ATOM 3865 C CA . ASP C 1 1 ? 15.432 77.459 8.159 1.00 121.47 ? 1 ASP C CA 1 ATOM 3866 C C . ASP C 1 1 ? 16.083 77.055 9.473 1.00 121.42 ? 1 ASP C C 1 ATOM 3867 O O . ASP C 1 1 ? 15.410 77.000 10.501 1.00 122.85 ? 1 ASP C O 1 ATOM 3868 C CB . ASP C 1 1 ? 15.211 78.969 8.144 1.00 119.43 ? 1 ASP C CB 1 ATOM 3869 C CG . ASP C 1 1 ? 14.610 79.469 6.829 1.00 119.31 ? 1 ASP C CG 1 ATOM 3870 O OD1 . ASP C 1 1 ? 14.163 78.657 5.992 1.00 121.15 ? 1 ASP C OD1 1 ATOM 3871 O OD2 . ASP C 1 1 ? 14.573 80.697 6.616 1.00 117.47 ? 1 ASP C OD2 1 ATOM 3872 N N . GLN C 1 2 ? 17.379 76.754 9.455 1.00 119.98 ? 2 GLN C N 1 ATOM 3873 C CA . GLN C 1 2 ? 18.063 76.259 10.659 1.00 120.03 ? 2 GLN C CA 1 ATOM 3874 C C . GLN C 1 2 ? 19.514 76.688 10.756 1.00 117.40 ? 2 GLN C C 1 ATOM 3875 O O . GLN C 1 2 ? 20.140 77.034 9.749 1.00 115.92 ? 2 GLN C O 1 ATOM 3876 C CB . GLN C 1 2 ? 17.975 74.727 10.748 1.00 122.59 ? 2 GLN C CB 1 ATOM 3877 C CG . GLN C 1 2 ? 18.542 73.968 9.550 1.00 122.75 ? 2 GLN C CG 1 ATOM 3878 C CD . GLN C 1 2 ? 18.603 72.459 9.734 1.00 125.21 ? 2 GLN C CD 1 ATOM 3879 O OE1 . GLN C 1 2 ? 19.574 71.841 9.328 1.00 124.78 ? 2 GLN C OE1 1 ATOM 3880 N NE2 . GLN C 1 2 ? 17.574 71.865 10.340 1.00 127.98 ? 2 GLN C NE2 1 ATOM 3881 N N . ILE C 1 3 ? 20.035 76.669 11.981 1.00 117.06 ? 3 ILE C N 1 ATOM 3882 C CA . ILE C 1 3 ? 21.445 76.926 12.243 1.00 114.96 ? 3 ILE C CA 1 ATOM 3883 C C . ILE C 1 3 ? 21.978 75.829 13.134 1.00 116.03 ? 3 ILE C C 1 ATOM 3884 O O . ILE C 1 3 ? 21.322 75.415 14.097 1.00 117.81 ? 3 ILE C O 1 ATOM 3885 C CB . ILE C 1 3 ? 21.716 78.305 12.879 1.00 113.05 ? 3 ILE C CB 1 ATOM 3886 C CG1 . ILE C 1 3 ? 23.217 78.591 12.898 1.00 111.00 ? 3 ILE C CG1 1 ATOM 3887 C CG2 . ILE C 1 3 ? 21.144 78.413 14.286 1.00 114.18 ? 3 ILE C CG2 1 ATOM 3888 C CD1 . ILE C 1 3 ? 23.545 80.048 13.110 1.00 109.09 ? 3 ILE C CD1 1 ATOM 3889 N N . CYS C 1 4 ? 23.175 75.358 12.788 1.00 115.07 ? 4 CYS C N 1 ATOM 3890 C CA . CYS C 1 4 ? 23.794 74.195 13.410 1.00 116.04 ? 4 CYS C CA 1 ATOM 3891 C C . CYS C 1 4 ? 25.179 74.529 13.902 1.00 114.07 ? 4 CYS C C 1 ATOM 3892 O O . CYS C 1 4 ? 25.859 75.354 13.319 1.00 112.15 ? 4 CYS C O 1 ATOM 3893 C CB . CYS C 1 4 ? 23.885 73.049 12.400 1.00 117.33 ? 4 CYS C CB 1 ATOM 3894 S SG . CYS C 1 4 ? 22.275 72.491 11.800 1.00 120.16 ? 4 CYS C SG 1 ATOM 3895 N N . ILE C 1 5 ? 25.591 73.858 14.967 1.00 114.75 ? 5 ILE C N 1 ATOM 3896 C CA . ILE C 1 5 ? 26.900 74.037 15.537 1.00 113.20 ? 5 ILE C CA 1 ATOM 3897 C C . ILE C 1 5 ? 27.677 72.741 15.281 1.00 113.89 ? 5 ILE C C 1 ATOM 3898 O O . ILE C 1 5 ? 27.118 71.649 15.371 1.00 115.97 ? 5 ILE C O 1 ATOM 3899 C CB . ILE C 1 5 ? 26.800 74.280 17.040 1.00 113.58 ? 5 ILE C CB 1 ATOM 3900 C CG1 . ILE C 1 5 ? 25.876 75.451 17.335 1.00 113.42 ? 5 ILE C CG1 1 ATOM 3901 C CG2 . ILE C 1 5 ? 28.185 74.480 17.626 1.00 112.06 ? 5 ILE C CG2 1 ATOM 3902 C CD1 . ILE C 1 5 ? 26.428 76.793 16.931 1.00 111.10 ? 5 ILE C CD1 1 ATOM 3903 N N . GLY C 1 6 ? 28.963 72.856 14.945 1.00 112.32 ? 6 GLY C N 1 ATOM 3904 C CA . GLY C 1 6 ? 29.796 71.688 14.615 1.00 112.88 ? 6 GLY C CA 1 ATOM 3905 C C . GLY C 1 6 ? 31.274 72.005 14.633 1.00 111.12 ? 6 GLY C C 1 ATOM 3906 O O . GLY C 1 6 ? 31.660 73.093 15.042 1.00 109.61 ? 6 GLY C O 1 ATOM 3907 N N . TYR C 1 7 ? 32.090 71.048 14.208 1.00 111.54 ? 7 TYR C N 1 ATOM 3908 C CA . TYR C 1 7 ? 33.527 71.138 14.387 1.00 110.28 ? 7 TYR C CA 1 ATOM 3909 C C . TYR C 1 7 ? 34.269 70.564 13.218 1.00 110.51 ? 7 TYR C C 1 ATOM 3910 O O . TYR C 1 7 ? 33.696 69.898 12.377 1.00 111.84 ? 7 TYR C O 1 ATOM 3911 C CB . TYR C 1 7 ? 33.944 70.429 15.671 1.00 110.77 ? 7 TYR C CB 1 ATOM 3912 C CG . TYR C 1 7 ? 33.478 68.999 15.787 1.00 112.85 ? 7 TYR C CG 1 ATOM 3913 C CD1 . TYR C 1 7 ? 32.195 68.692 16.238 1.00 114.48 ? 7 TYR C CD1 1 ATOM 3914 C CD2 . TYR C 1 7 ? 34.311 67.953 15.474 1.00 113.41 ? 7 TYR C CD2 1 ATOM 3915 C CE1 . TYR C 1 7 ? 31.756 67.381 16.358 1.00 116.69 ? 7 TYR C CE1 1 ATOM 3916 C CE2 . TYR C 1 7 ? 33.876 66.640 15.600 1.00 115.50 ? 7 TYR C CE2 1 ATOM 3917 C CZ . TYR C 1 7 ? 32.594 66.366 16.044 1.00 117.17 ? 7 TYR C CZ 1 ATOM 3918 O OH . TYR C 1 7 ? 32.164 65.085 16.168 1.00 119.49 ? 7 TYR C OH 1 ATOM 3919 N N . HIS C 1 8 ? 35.562 70.834 13.188 1.00 109.38 ? 8 HIS C N 1 ATOM 3920 C CA . HIS C 1 8 ? 36.442 70.475 12.083 1.00 109.56 ? 8 HIS C CA 1 ATOM 3921 C C . HIS C 1 8 ? 36.743 68.967 11.982 1.00 111.11 ? 8 HIS C C 1 ATOM 3922 O O . HIS C 1 8 ? 36.898 68.277 12.974 1.00 111.51 ? 8 HIS C O 1 ATOM 3923 C CB . HIS C 1 8 ? 37.745 71.248 12.271 1.00 108.11 ? 8 HIS C CB 1 ATOM 3924 C CG . HIS C 1 8 ? 38.747 71.047 11.184 1.00 108.36 ? 8 HIS C CG 1 ATOM 3925 N ND1 . HIS C 1 8 ? 38.552 71.495 9.899 1.00 108.60 ? 8 HIS C ND1 1 ATOM 3926 C CD2 . HIS C 1 8 ? 39.981 70.495 11.206 1.00 108.54 ? 8 HIS C CD2 1 ATOM 3927 C CE1 . HIS C 1 8 ? 39.612 71.193 9.165 1.00 109.08 ? 8 HIS C CE1 1 ATOM 3928 N NE2 . HIS C 1 8 ? 40.488 70.574 9.934 1.00 109.04 ? 8 HIS C NE2 1 ATOM 3929 N N . ALA C 1 9 ? 36.811 68.472 10.757 1.00 112.14 ? 9 ALA C N 1 ATOM 3930 C CA . ALA C 1 9 ? 37.352 67.153 10.465 1.00 113.59 ? 9 ALA C CA 1 ATOM 3931 C C . ALA C 1 9 ? 38.192 67.286 9.226 1.00 113.72 ? 9 ALA C C 1 ATOM 3932 O O . ALA C 1 9 ? 38.061 68.260 8.482 1.00 113.08 ? 9 ALA C O 1 ATOM 3933 C CB . ALA C 1 9 ? 36.235 66.156 10.230 1.00 115.65 ? 9 ALA C CB 1 ATOM 3934 N N . ASN C 1 10 ? 39.057 66.311 8.991 1.00 114.71 ? 10 ASN C N 1 ATOM 3935 C CA . ASN C 1 10 ? 39.899 66.303 7.788 1.00 115.31 ? 10 ASN C CA 1 ATOM 3936 C C . ASN C 1 10 ? 40.380 64.884 7.457 1.00 117.20 ? 10 ASN C C 1 ATOM 3937 O O . ASN C 1 10 ? 39.923 63.937 8.084 1.00 118.09 ? 10 ASN C O 1 ATOM 3938 C CB . ASN C 1 10 ? 41.066 67.282 7.969 1.00 113.71 ? 10 ASN C CB 1 ATOM 3939 C CG . ASN C 1 10 ? 42.058 66.818 8.997 1.00 113.22 ? 10 ASN C CG 1 ATOM 3940 O OD1 . ASN C 1 10 ? 41.949 65.716 9.527 1.00 114.08 ? 10 ASN C OD1 1 ATOM 3941 N ND2 . ASN C 1 10 ? 43.014 67.660 9.300 1.00 111.97 ? 10 ASN C ND2 1 ATOM 3942 N N . ASN C 1 11 ? 41.309 64.742 6.510 1.00 117.98 ? 11 ASN C N 1 ATOM 3943 C CA . ASN C 1 11 ? 41.783 63.426 6.078 1.00 120.00 ? 11 ASN C CA 1 ATOM 3944 C C . ASN C 1 11 ? 42.989 62.893 6.889 1.00 119.59 ? 11 ASN C C 1 ATOM 3945 O O . ASN C 1 11 ? 43.623 61.921 6.482 1.00 121.15 ? 11 ASN C O 1 ATOM 3946 C CB . ASN C 1 11 ? 42.109 63.464 4.569 1.00 121.53 ? 11 ASN C CB 1 ATOM 3947 C CG . ASN C 1 11 ? 42.227 62.072 3.939 1.00 124.15 ? 11 ASN C CG 1 ATOM 3948 O OD1 . ASN C 1 11 ? 41.600 61.115 4.392 1.00 125.14 ? 11 ASN C OD1 1 ATOM 3949 N ND2 . ASN C 1 11 ? 43.037 61.960 2.891 1.00 125.52 ? 11 ASN C ND2 1 ATOM 3950 N N . SER C 1 12 ? 43.268 63.497 8.048 1.00 117.64 ? 12 SER C N 1 ATOM 3951 C CA . SER C 1 12 ? 44.440 63.155 8.857 1.00 117.09 ? 12 SER C CA 1 ATOM 3952 C C . SER C 1 12 ? 44.364 61.758 9.446 1.00 118.29 ? 12 SER C C 1 ATOM 3953 O O . SER C 1 12 ? 43.301 61.316 9.877 1.00 118.81 ? 12 SER C O 1 ATOM 3954 C CB . SER C 1 12 ? 44.616 64.158 10.011 1.00 114.91 ? 12 SER C CB 1 ATOM 3955 O OG . SER C 1 12 ? 45.707 63.826 10.871 1.00 114.43 ? 12 SER C OG 1 ATOM 3956 N N . THR C 1 13 ? 45.515 61.086 9.462 1.00 118.85 ? 13 THR C N 1 ATOM 3957 C CA . THR C 1 13 ? 45.693 59.793 10.118 1.00 119.86 ? 13 THR C CA 1 ATOM 3958 C C . THR C 1 13 ? 46.691 59.845 11.290 1.00 118.52 ? 13 THR C C 1 ATOM 3959 O O . THR C 1 13 ? 47.003 58.812 11.872 1.00 119.26 ? 13 THR C O 1 ATOM 3960 C CB . THR C 1 13 ? 46.215 58.759 9.115 1.00 122.05 ? 13 THR C CB 1 ATOM 3961 O OG1 . THR C 1 13 ? 47.512 59.160 8.668 1.00 121.76 ? 13 THR C OG1 1 ATOM 3962 C CG2 . THR C 1 13 ? 45.281 58.627 7.918 1.00 123.71 ? 13 THR C CG2 1 ATOM 3963 N N . GLU C 1 14 ? 47.195 61.028 11.630 1.00 116.72 ? 14 GLU C N 1 ATOM 3964 C CA . GLU C 1 14 ? 48.020 61.194 12.821 1.00 115.47 ? 14 GLU C CA 1 ATOM 3965 C C . GLU C 1 14 ? 47.280 60.668 14.057 1.00 115.34 ? 14 GLU C C 1 ATOM 3966 O O . GLU C 1 14 ? 46.082 60.922 14.227 1.00 115.29 ? 14 GLU C O 1 ATOM 3967 C CB . GLU C 1 14 ? 48.331 62.676 13.064 1.00 113.70 ? 14 GLU C CB 1 ATOM 3968 C CG . GLU C 1 14 ? 49.285 63.332 12.078 1.00 113.81 ? 14 GLU C CG 1 ATOM 3969 C CD . GLU C 1 14 ? 50.725 62.869 12.232 1.00 114.23 ? 14 GLU C CD 1 ATOM 3970 O OE1 . GLU C 1 14 ? 51.209 62.605 13.354 1.00 113.59 ? 14 GLU C OE1 1 ATOM 3971 O OE2 . GLU C 1 14 ? 51.394 62.797 11.202 1.00 115.34 ? 14 GLU C OE2 1 ATOM 3972 N N . GLN C 1 15 ? 48.006 59.985 14.930 1.00 115.38 ? 15 GLN C N 1 ATOM 3973 C CA . GLN C 1 15 ? 47.441 59.455 16.161 1.00 115.48 ? 15 GLN C CA 1 ATOM 3974 C C . GLN C 1 15 ? 48.221 59.899 17.365 1.00 114.15 ? 15 GLN C C 1 ATOM 3975 O O . GLN C 1 15 ? 49.419 60.091 17.293 1.00 113.64 ? 15 GLN C O 1 ATOM 3976 C CB . GLN C 1 15 ? 47.458 57.934 16.145 1.00 117.32 ? 15 GLN C CB 1 ATOM 3977 C CG . GLN C 1 15 ? 46.754 57.307 14.947 1.00 119.10 ? 15 GLN C CG 1 ATOM 3978 C CD . GLN C 1 15 ? 46.650 55.779 15.049 1.00 121.18 ? 15 GLN C CD 1 ATOM 3979 O OE1 . GLN C 1 15 ? 45.640 55.185 14.670 1.00 122.83 ? 15 GLN C OE1 1 ATOM 3980 N NE2 . GLN C 1 15 ? 47.734 55.137 15.504 1.00 121.24 ? 15 GLN C NE2 1 ATOM 3981 N N . VAL C 1 16 ? 47.538 60.009 18.489 1.00 113.85 ? 16 VAL C N 1 ATOM 3982 C CA . VAL C 1 16 ? 48.183 60.342 19.755 1.00 112.88 ? 16 VAL C CA 1 ATOM 3983 C C . VAL C 1 16 ? 47.680 59.393 20.804 1.00 113.90 ? 16 VAL C C 1 ATOM 3984 O O . VAL C 1 16 ? 46.604 58.821 20.645 1.00 115.15 ? 16 VAL C O 1 ATOM 3985 C CB . VAL C 1 16 ? 47.872 61.792 20.215 1.00 111.44 ? 16 VAL C CB 1 ATOM 3986 C CG1 . VAL C 1 16 ? 48.284 62.806 19.168 1.00 110.59 ? 16 VAL C CG1 1 ATOM 3987 C CG2 . VAL C 1 16 ? 46.390 61.996 20.522 1.00 111.82 ? 16 VAL C CG2 1 ATOM 3988 N N . ASP C 1 17 ? 48.423 59.275 21.895 1.00 113.52 ? 17 ASP C N 1 ATOM 3989 C CA . ASP C 1 17 ? 47.971 58.509 23.053 1.00 114.51 ? 17 ASP C CA 1 ATOM 3990 C C . ASP C 1 17 ? 47.482 59.425 24.171 1.00 113.87 ? 17 ASP C C 1 ATOM 3991 O O . ASP C 1 17 ? 47.926 60.560 24.290 1.00 112.47 ? 17 ASP C O 1 ATOM 3992 C CB . ASP C 1 17 ? 49.112 57.616 23.569 1.00 114.83 ? 17 ASP C CB 1 ATOM 3993 C CG . ASP C 1 17 ? 49.472 56.452 22.602 1.00 116.01 ? 17 ASP C CG 1 ATOM 3994 O OD1 . ASP C 1 17 ? 48.594 55.976 21.867 1.00 117.19 ? 17 ASP C OD1 1 ATOM 3995 O OD2 . ASP C 1 17 ? 50.637 55.987 22.585 1.00 115.93 ? 17 ASP C OD2 1 ATOM 3996 N N . THR C 1 18 ? 46.555 58.917 24.976 1.00 115.15 ? 18 THR C N 1 ATOM 3997 C CA . THR C 1 18 ? 46.133 59.537 26.242 1.00 115.10 ? 18 THR C CA 1 ATOM 3998 C C . THR C 1 18 ? 46.199 58.502 27.353 1.00 116.54 ? 18 THR C C 1 ATOM 3999 O O . THR C 1 18 ? 46.471 57.339 27.064 1.00 117.54 ? 18 THR C O 1 ATOM 4000 C CB . THR C 1 18 ? 44.692 60.064 26.167 1.00 115.66 ? 18 THR C CB 1 ATOM 4001 O OG1 . THR C 1 18 ? 43.778 58.987 25.987 1.00 117.64 ? 18 THR C OG1 1 ATOM 4002 C CG2 . THR C 1 18 ? 44.530 61.029 25.022 1.00 114.37 ? 18 THR C CG2 1 ATOM 4003 N N . ILE C 1 19 ? 45.930 58.887 28.601 1.00 116.88 ? 19 ILE C N 1 ATOM 4004 C CA . ILE C 1 19 ? 45.917 57.927 29.700 1.00 118.51 ? 19 ILE C CA 1 ATOM 4005 C C . ILE C 1 19 ? 44.876 56.820 29.469 1.00 120.73 ? 19 ILE C C 1 ATOM 4006 O O . ILE C 1 19 ? 45.154 55.635 29.675 1.00 122.02 ? 19 ILE C O 1 ATOM 4007 C CB . ILE C 1 19 ? 45.630 58.612 31.055 1.00 118.86 ? 19 ILE C CB 1 ATOM 4008 C CG1 . ILE C 1 19 ? 46.774 59.522 31.462 1.00 117.12 ? 19 ILE C CG1 1 ATOM 4009 C CG2 . ILE C 1 19 ? 45.413 57.589 32.178 1.00 121.01 ? 19 ILE C CG2 1 ATOM 4010 C CD1 . ILE C 1 19 ? 48.043 58.802 31.886 1.00 116.99 ? 19 ILE C CD1 1 ATOM 4011 N N . MET C 1 20 ? 43.677 57.232 29.055 1.00 121.30 ? 20 MET C N 1 ATOM 4012 C CA . MET C 1 20 ? 42.512 56.342 28.958 1.00 123.76 ? 20 MET C CA 1 ATOM 4013 C C . MET C 1 20 ? 42.335 55.699 27.601 1.00 124.14 ? 20 MET C C 1 ATOM 4014 O O . MET C 1 20 ? 41.572 54.759 27.483 1.00 126.41 ? 20 MET C O 1 ATOM 4015 C CB . MET C 1 20 ? 41.224 57.101 29.274 1.00 124.54 ? 20 MET C CB 1 ATOM 4016 C CG . MET C 1 20 ? 41.049 57.393 30.740 1.00 125.42 ? 20 MET C CG 1 ATOM 4017 S SD . MET C 1 20 ? 39.419 58.009 31.084 1.00 127.13 ? 20 MET C SD 1 ATOM 4018 C CE . MET C 1 20 ? 39.105 57.222 32.668 1.00 130.13 ? 20 MET C CE 1 ATOM 4019 N N . GLU C 1 21 ? 43.010 56.203 26.579 1.00 122.22 ? 21 GLU C N 1 ATOM 4020 C CA . GLU C 1 21 ? 42.824 55.693 25.238 1.00 122.70 ? 21 GLU C CA 1 ATOM 4021 C C . GLU C 1 21 ? 44.085 55.868 24.415 1.00 120.94 ? 21 GLU C C 1 ATOM 4022 O O . GLU C 1 21 ? 44.738 56.908 24.469 1.00 118.95 ? 21 GLU C O 1 ATOM 4023 C CB . GLU C 1 21 ? 41.666 56.421 24.583 1.00 122.77 ? 21 GLU C CB 1 ATOM 4024 C CG . GLU C 1 21 ? 41.109 55.722 23.352 1.00 124.15 ? 21 GLU C CG 1 ATOM 4025 C CD . GLU C 1 21 ? 39.929 56.451 22.743 1.00 124.30 ? 21 GLU C CD 1 ATOM 4026 O OE1 . GLU C 1 21 ? 39.374 57.376 23.395 1.00 123.72 ? 21 GLU C OE1 1 ATOM 4027 O OE2 . GLU C 1 21 ? 39.537 56.088 21.609 1.00 125.16 ? 21 GLU C OE2 1 ATOM 4028 N N . LYS C 1 22 ? 44.441 54.841 23.663 1.00 121.93 ? 22 LYS C N 1 ATOM 4029 C CA . LYS C 1 22 ? 45.645 54.866 22.854 1.00 120.74 ? 22 LYS C CA 1 ATOM 4030 C C . LYS C 1 22 ? 45.244 54.885 21.374 1.00 121.14 ? 22 LYS C C 1 ATOM 4031 O O . LYS C 1 22 ? 44.152 54.435 21.026 1.00 122.80 ? 22 LYS C O 1 ATOM 4032 C CB . LYS C 1 22 ? 46.509 53.672 23.248 1.00 121.64 ? 22 LYS C CB 1 ATOM 4033 C CG . LYS C 1 22 ? 46.982 53.772 24.699 1.00 121.13 ? 22 LYS C CG 1 ATOM 4034 C CD . LYS C 1 22 ? 47.720 52.538 25.172 1.00 122.20 ? 22 LYS C CD 1 ATOM 4035 C CE . LYS C 1 22 ? 49.210 52.655 24.886 1.00 120.76 ? 22 LYS C CE 1 ATOM 4036 N NZ . LYS C 1 22 ? 49.955 51.427 25.333 1.00 121.82 ? 22 LYS C NZ 1 ATOM 4037 N N . ASN C 1 23 ? 46.089 55.446 20.519 1.00 119.80 ? 23 ASN C N 1 ATOM 4038 C CA . ASN C 1 23 ? 45.825 55.511 19.075 1.00 120.25 ? 23 ASN C CA 1 ATOM 4039 C C . ASN C 1 23 ? 44.525 56.234 18.726 1.00 120.29 ? 23 ASN C C 1 ATOM 4040 O O . ASN C 1 23 ? 43.681 55.732 17.994 1.00 121.88 ? 23 ASN C O 1 ATOM 4041 C CB . ASN C 1 23 ? 45.875 54.099 18.467 1.00 122.43 ? 23 ASN C CB 1 ATOM 4042 C CG . ASN C 1 23 ? 47.272 53.460 18.566 1.00 122.33 ? 23 ASN C CG 1 ATOM 4043 O OD1 . ASN C 1 23 ? 48.227 54.128 18.967 1.00 120.61 ? 23 ASN C OD1 1 ATOM 4044 N ND2 . ASN C 1 23 ? 47.401 52.164 18.180 1.00 124.33 ? 23 ASN C ND2 1 ATOM 4045 N N . VAL C 1 24 ? 44.395 57.437 19.270 1.00 118.60 ? 24 VAL C N 1 ATOM 4046 C CA . VAL C 1 24 ? 43.288 58.318 18.938 1.00 118.30 ? 24 VAL C CA 1 ATOM 4047 C C . VAL C 1 24 ? 43.672 59.101 17.692 1.00 117.26 ? 24 VAL C C 1 ATOM 4048 O O . VAL C 1 24 ? 44.675 59.794 17.702 1.00 115.75 ? 24 VAL C O 1 ATOM 4049 C CB . VAL C 1 24 ? 42.992 59.309 20.082 1.00 117.08 ? 24 VAL C CB 1 ATOM 4050 C CG1 . VAL C 1 24 ? 41.763 60.158 19.759 1.00 116.98 ? 24 VAL C CG1 1 ATOM 4051 C CG2 . VAL C 1 24 ? 42.741 58.577 21.383 1.00 118.22 ? 24 VAL C CG2 1 ATOM 4052 N N . THR C 1 25 ? 42.873 59.007 16.635 1.00 118.25 ? 25 THR C N 1 ATOM 4053 C CA . THR C 1 25 ? 43.133 59.782 15.438 1.00 117.48 ? 25 THR C CA 1 ATOM 4054 C C . THR C 1 25 ? 42.707 61.220 15.666 1.00 115.78 ? 25 THR C C 1 ATOM 4055 O O . THR C 1 25 ? 41.569 61.485 16.056 1.00 116.02 ? 25 THR C O 1 ATOM 4056 C CB . THR C 1 25 ? 42.368 59.266 14.213 1.00 119.22 ? 25 THR C CB 1 ATOM 4057 O OG1 . THR C 1 25 ? 42.474 57.848 14.142 1.00 121.23 ? 25 THR C OG1 1 ATOM 4058 C CG2 . THR C 1 25 ? 42.921 59.897 12.921 1.00 118.73 ? 25 THR C CG2 1 ATOM 4059 N N . VAL C 1 26 ? 43.613 62.148 15.383 1.00 114.27 ? 26 VAL C N 1 ATOM 4060 C CA . VAL C 1 26 ? 43.334 63.568 15.547 1.00 112.70 ? 26 VAL C CA 1 ATOM 4061 C C . VAL C 1 26 ? 43.556 64.318 14.233 1.00 112.32 ? 26 VAL C C 1 ATOM 4062 O O . VAL C 1 26 ? 44.268 63.859 13.346 1.00 113.04 ? 26 VAL C O 1 ATOM 4063 C CB . VAL C 1 26 ? 44.172 64.197 16.683 1.00 111.29 ? 26 VAL C CB 1 ATOM 4064 C CG1 . VAL C 1 26 ? 43.744 63.641 18.021 1.00 111.75 ? 26 VAL C CG1 1 ATOM 4065 C CG2 . VAL C 1 26 ? 45.652 63.964 16.456 1.00 111.08 ? 26 VAL C CG2 1 ATOM 4066 N N . THR C 1 27 ? 42.947 65.498 14.150 1.00 111.31 ? 27 THR C N 1 ATOM 4067 C CA . THR C 1 27 ? 43.025 66.337 12.958 1.00 110.97 ? 27 THR C CA 1 ATOM 4068 C C . THR C 1 27 ? 44.408 66.923 12.770 1.00 110.20 ? 27 THR C C 1 ATOM 4069 O O . THR C 1 27 ? 44.846 67.105 11.650 1.00 110.66 ? 27 THR C O 1 ATOM 4070 C CB . THR C 1 27 ? 41.993 67.477 12.995 1.00 110.09 ? 27 THR C CB 1 ATOM 4071 O OG1 . THR C 1 27 ? 42.247 68.366 14.086 1.00 108.71 ? 27 THR C OG1 1 ATOM 4072 C CG2 . THR C 1 27 ? 40.559 66.898 13.097 1.00 111.16 ? 27 THR C CG2 1 ATOM 4073 N N . HIS C 1 28 ? 45.073 67.225 13.875 1.00 109.25 ? 28 HIS C N 1 ATOM 4074 C CA . HIS C 1 28 ? 46.418 67.731 13.852 1.00 108.73 ? 28 HIS C CA 1 ATOM 4075 C C . HIS C 1 28 ? 47.219 67.296 15.068 1.00 108.45 ? 28 HIS C C 1 ATOM 4076 O O . HIS C 1 28 ? 46.676 67.170 16.167 1.00 108.12 ? 28 HIS C O 1 ATOM 4077 C CB . HIS C 1 28 ? 46.373 69.247 13.802 1.00 107.60 ? 28 HIS C CB 1 ATOM 4078 C CG . HIS C 1 28 ? 47.721 69.864 13.683 1.00 107.37 ? 28 HIS C CG 1 ATOM 4079 N ND1 . HIS C 1 28 ? 48.579 69.591 12.637 1.00 108.35 ? 28 HIS C ND1 1 ATOM 4080 C CD2 . HIS C 1 28 ? 48.384 70.707 14.504 1.00 106.55 ? 28 HIS C CD2 1 ATOM 4081 C CE1 . HIS C 1 28 ? 49.699 70.271 12.805 1.00 108.15 ? 28 HIS C CE1 1 ATOM 4082 N NE2 . HIS C 1 28 ? 49.603 70.959 13.929 1.00 107.04 ? 28 HIS C NE2 1 ATOM 4083 N N . ALA C 1 29 ? 48.518 67.102 14.863 1.00 108.72 ? 29 ALA C N 1 ATOM 4084 C CA . ALA C 1 29 ? 49.434 66.744 15.932 1.00 108.49 ? 29 ALA C CA 1 ATOM 4085 C C . ALA C 1 29 ? 50.805 67.328 15.693 1.00 108.40 ? 29 ALA C C 1 ATOM 4086 O O . ALA C 1 29 ? 51.121 67.759 14.595 1.00 108.85 ? 29 ALA C O 1 ATOM 4087 C CB . ALA C 1 29 ? 49.524 65.251 16.029 1.00 109.55 ? 29 ALA C CB 1 ATOM 4088 N N . GLN C 1 30 ? 51.600 67.356 16.753 1.00 108.00 ? 30 GLN C N 1 ATOM 4089 C CA . GLN C 1 30 ? 52.941 67.919 16.700 1.00 108.08 ? 30 GLN C CA 1 ATOM 4090 C C . GLN C 1 30 ? 53.927 66.974 17.366 1.00 108.52 ? 30 GLN C C 1 ATOM 4091 O O . GLN C 1 30 ? 53.864 66.707 18.575 1.00 108.06 ? 30 GLN C O 1 ATOM 4092 C CB . GLN C 1 30 ? 52.979 69.286 17.363 1.00 107.15 ? 30 GLN C CB 1 ATOM 4093 C CG . GLN C 1 30 ? 54.356 69.945 17.401 1.00 107.46 ? 30 GLN C CG 1 ATOM 4094 C CD . GLN C 1 30 ? 54.317 71.384 17.882 1.00 106.82 ? 30 GLN C CD 1 ATOM 4095 O OE1 . GLN C 1 30 ? 53.305 72.066 17.757 1.00 106.21 ? 30 GLN C OE1 1 ATOM 4096 N NE2 . GLN C 1 30 ? 55.411 71.836 18.491 1.00 107.07 ? 30 GLN C NE2 1 ATOM 4097 N N . ASP C 1 31 ? 54.834 66.450 16.549 1.00 109.57 ? 31 ASP C N 1 ATOM 4098 C CA . ASP C 1 31 ? 55.891 65.561 17.006 1.00 110.16 ? 31 ASP C CA 1 ATOM 4099 C C . ASP C 1 31 ? 56.938 66.409 17.690 1.00 109.83 ? 31 ASP C C 1 ATOM 4100 O O . ASP C 1 31 ? 57.311 67.431 17.164 1.00 109.98 ? 31 ASP C O 1 ATOM 4101 C CB . ASP C 1 31 ? 56.507 64.821 15.804 1.00 111.63 ? 31 ASP C CB 1 ATOM 4102 C CG . ASP C 1 31 ? 57.405 63.660 16.219 1.00 112.36 ? 31 ASP C CG 1 ATOM 4103 O OD1 . ASP C 1 31 ? 57.776 63.578 17.414 1.00 111.70 ? 31 ASP C OD1 1 ATOM 4104 O OD2 . ASP C 1 31 ? 57.691 62.782 15.369 1.00 113.68 ? 31 ASP C OD2 1 ATOM 4105 N N . ILE C 1 32 ? 57.395 65.984 18.864 1.00 109.55 ? 32 ILE C N 1 ATOM 4106 C CA . ILE C 1 32 ? 58.397 66.736 19.631 1.00 109.40 ? 32 ILE C CA 1 ATOM 4107 C C . ILE C 1 32 ? 59.695 65.975 19.897 1.00 110.22 ? 32 ILE C C 1 ATOM 4108 O O . ILE C 1 32 ? 60.542 66.463 20.650 1.00 110.23 ? 32 ILE C O 1 ATOM 4109 C CB . ILE C 1 32 ? 57.805 67.271 20.965 1.00 108.37 ? 32 ILE C CB 1 ATOM 4110 C CG1 . ILE C 1 32 ? 57.307 66.152 21.880 1.00 108.20 ? 32 ILE C CG1 1 ATOM 4111 C CG2 . ILE C 1 32 ? 56.679 68.246 20.657 1.00 107.69 ? 32 ILE C CG2 1 ATOM 4112 C CD1 . ILE C 1 32 ? 56.994 66.615 23.290 1.00 107.61 ? 32 ILE C CD1 1 ATOM 4113 N N . LEU C 1 33 ? 59.848 64.801 19.270 1.00 111.03 ? 33 LEU C N 1 ATOM 4114 C CA . LEU C 1 33 ? 61.012 63.939 19.460 1.00 111.89 ? 33 LEU C CA 1 ATOM 4115 C C . LEU C 1 33 ? 61.794 63.797 18.169 1.00 113.35 ? 33 LEU C C 1 ATOM 4116 O O . LEU C 1 33 ? 61.260 63.278 17.195 1.00 113.94 ? 33 LEU C O 1 ATOM 4117 C CB . LEU C 1 33 ? 60.557 62.544 19.920 1.00 111.90 ? 33 LEU C CB 1 ATOM 4118 C CG . LEU C 1 33 ? 61.668 61.516 20.185 1.00 112.75 ? 33 LEU C CG 1 ATOM 4119 C CD1 . LEU C 1 33 ? 62.540 61.944 21.372 1.00 112.35 ? 33 LEU C CD1 1 ATOM 4120 C CD2 . LEU C 1 33 ? 61.056 60.145 20.414 1.00 112.98 ? 33 LEU C CD2 1 ATOM 4121 N N . GLU C 1 34 ? 63.064 64.206 18.194 1.00 114.15 ? 34 GLU C N 1 ATOM 4122 C CA . GLU C 1 34 ? 63.955 63.972 17.083 1.00 115.89 ? 34 GLU C CA 1 ATOM 4123 C C . GLU C 1 34 ? 64.474 62.533 17.106 1.00 116.73 ? 34 GLU C C 1 ATOM 4124 O O . GLU C 1 34 ? 65.079 62.102 18.078 1.00 116.48 ? 34 GLU C O 1 ATOM 4125 C CB . GLU C 1 34 ? 65.133 64.929 17.107 1.00 116.77 ? 34 GLU C CB 1 ATOM 4126 C CG . GLU C 1 34 ? 66.051 64.781 15.903 1.00 118.94 ? 34 GLU C CG 1 ATOM 4127 C CD . GLU C 1 34 ? 65.293 64.782 14.580 1.00 119.56 ? 34 GLU C CD 1 ATOM 4128 O OE1 . GLU C 1 34 ? 64.655 65.806 14.251 1.00 119.05 ? 34 GLU C OE1 1 ATOM 4129 O OE2 . GLU C 1 34 ? 65.308 63.740 13.870 1.00 120.64 ? 34 GLU C OE2 1 ATOM 4130 N N . LYS C 1 35 ? 64.239 61.804 16.015 1.00 117.86 ? 35 LYS C N 1 ATOM 4131 C CA . LYS C 1 35 ? 64.608 60.390 15.900 1.00 118.86 ? 35 LYS C CA 1 ATOM 4132 C C . LYS C 1 35 ? 65.794 60.130 14.982 1.00 121.02 ? 35 LYS C C 1 ATOM 4133 O O . LYS C 1 35 ? 66.345 59.050 15.023 1.00 121.94 ? 35 LYS C O 1 ATOM 4134 C CB . LYS C 1 35 ? 63.387 59.571 15.439 1.00 118.81 ? 35 LYS C CB 1 ATOM 4135 C CG . LYS C 1 35 ? 62.466 59.162 16.585 1.00 117.26 ? 35 LYS C CG 1 ATOM 4136 C CD . LYS C 1 35 ? 61.131 58.581 16.119 1.00 117.33 ? 35 LYS C CD 1 ATOM 4137 C CE . LYS C 1 35 ? 59.971 59.573 16.317 1.00 115.93 ? 35 LYS C CE 1 ATOM 4138 N NZ . LYS C 1 35 ? 60.156 60.884 15.633 1.00 115.83 ? 35 LYS C NZ 1 ATOM 4139 N N . THR C 1 36 ? 66.168 61.103 14.156 1.00 122.00 ? 36 THR C N 1 ATOM 4140 C CA . THR C 1 36 ? 67.170 60.896 13.120 1.00 124.46 ? 36 THR C CA 1 ATOM 4141 C C . THR C 1 36 ? 68.450 61.665 13.390 1.00 125.34 ? 36 THR C C 1 ATOM 4142 O O . THR C 1 36 ? 68.452 62.687 14.068 1.00 124.21 ? 36 THR C O 1 ATOM 4143 C CB . THR C 1 36 ? 66.643 61.325 11.730 1.00 125.67 ? 36 THR C CB 1 ATOM 4144 O OG1 . THR C 1 36 ? 66.506 62.748 11.677 1.00 125.11 ? 36 THR C OG1 1 ATOM 4145 C CG2 . THR C 1 36 ? 65.294 60.685 11.426 1.00 124.92 ? 36 THR C CG2 1 ATOM 4146 N N . HIS C 1 37 ? 69.536 61.166 12.810 1.00 127.62 ? 37 HIS C N 1 ATOM 4147 C CA . HIS C 1 37 ? 70.855 61.816 12.847 1.00 129.18 ? 37 HIS C CA 1 ATOM 4148 C C . HIS C 1 37 ? 71.554 61.578 11.503 1.00 132.28 ? 37 HIS C C 1 ATOM 4149 O O . HIS C 1 37 ? 71.084 60.768 10.699 1.00 133.08 ? 37 HIS C O 1 ATOM 4150 C CB . HIS C 1 37 ? 71.690 61.266 14.008 1.00 128.73 ? 37 HIS C CB 1 ATOM 4151 C CG . HIS C 1 37 ? 71.946 59.793 13.928 1.00 129.44 ? 37 HIS C CG 1 ATOM 4152 N ND1 . HIS C 1 37 ? 73.120 59.266 13.438 1.00 131.89 ? 37 HIS C ND1 1 ATOM 4153 C CD2 . HIS C 1 37 ? 71.172 58.733 14.262 1.00 128.22 ? 37 HIS C CD2 1 ATOM 4154 C CE1 . HIS C 1 37 ? 73.066 57.949 13.479 1.00 132.05 ? 37 HIS C CE1 1 ATOM 4155 N NE2 . HIS C 1 37 ? 71.892 57.598 13.974 1.00 129.88 ? 37 HIS C NE2 1 ATOM 4156 N N . ASN C 1 38 ? 72.655 62.283 11.246 1.00 134.29 ? 38 ASN C N 1 ATOM 4157 C CA . ASN C 1 38 ? 73.338 62.185 9.937 1.00 137.64 ? 38 ASN C CA 1 ATOM 4158 C C . ASN C 1 38 ? 74.440 61.103 9.868 1.00 139.69 ? 38 ASN C C 1 ATOM 4159 O O . ASN C 1 38 ? 74.978 60.826 8.790 1.00 142.67 ? 38 ASN C O 1 ATOM 4160 C CB . ASN C 1 38 ? 73.867 63.557 9.494 1.00 139.29 ? 38 ASN C CB 1 ATOM 4161 C CG . ASN C 1 38 ? 75.145 63.963 10.200 1.00 140.33 ? 38 ASN C CG 1 ATOM 4162 O OD1 . ASN C 1 38 ? 75.579 63.325 11.163 1.00 139.37 ? 38 ASN C OD1 1 ATOM 4163 N ND2 . ASN C 1 38 ? 75.746 65.051 9.739 1.00 142.44 ? 38 ASN C ND2 1 ATOM 4164 N N . GLY C 1 39 ? 74.804 60.556 11.033 1.00 138.26 ? 39 GLY C N 1 ATOM 4165 C CA . GLY C 1 39 ? 75.660 59.374 11.127 1.00 139.63 ? 39 GLY C CA 1 ATOM 4166 C C . GLY C 1 39 ? 77.133 59.693 10.993 1.00 142.37 ? 39 GLY C C 1 ATOM 4167 O O . GLY C 1 39 ? 77.916 58.818 10.650 1.00 144.46 ? 39 GLY C O 1 ATOM 4168 N N . LYS C 1 40 ? 77.501 60.946 11.260 1.00 142.54 ? 40 LYS C N 1 ATOM 4169 C CA . LYS C 1 40 ? 78.841 61.464 10.983 1.00 145.63 ? 40 LYS C CA 1 ATOM 4170 C C . LYS C 1 40 ? 79.396 62.262 12.149 1.00 144.70 ? 40 LYS C C 1 ATOM 4171 O O . LYS C 1 40 ? 78.642 62.813 12.957 1.00 141.92 ? 40 LYS C O 1 ATOM 4172 C CB . LYS C 1 40 ? 78.809 62.364 9.751 1.00 148.05 ? 40 LYS C CB 1 ATOM 4173 C CG . LYS C 1 40 ? 78.584 61.586 8.478 1.00 150.07 ? 40 LYS C CG 1 ATOM 4174 C CD . LYS C 1 40 ? 78.378 62.465 7.270 1.00 152.26 ? 40 LYS C CD 1 ATOM 4175 C CE . LYS C 1 40 ? 78.083 61.581 6.066 1.00 154.22 ? 40 LYS C CE 1 ATOM 4176 N NZ . LYS C 1 40 ? 77.919 62.343 4.797 1.00 156.78 ? 40 LYS C NZ 1 ATOM 4177 N N . LEU C 1 41 ? 80.721 62.322 12.228 1.00 147.26 ? 41 LEU C N 1 ATOM 4178 C CA . LEU C 1 41 ? 81.396 63.197 13.179 1.00 147.21 ? 41 LEU C CA 1 ATOM 4179 C C . LEU C 1 41 ? 81.701 64.494 12.464 1.00 149.65 ? 41 LEU C C 1 ATOM 4180 O O . LEU C 1 41 ? 82.262 64.485 11.379 1.00 152.93 ? 41 LEU C O 1 ATOM 4181 C CB . LEU C 1 41 ? 82.673 62.548 13.713 1.00 148.76 ? 41 LEU C CB 1 ATOM 4182 C CG . LEU C 1 41 ? 82.465 61.160 14.321 1.00 146.79 ? 41 LEU C CG 1 ATOM 4183 C CD1 . LEU C 1 41 ? 83.792 60.581 14.773 1.00 148.60 ? 41 LEU C CD1 1 ATOM 4184 C CD2 . LEU C 1 41 ? 81.481 61.197 15.487 1.00 142.84 ? 41 LEU C CD2 1 ATOM 4185 N N . CYS C 1 42 ? 81.328 65.610 13.083 1.00 148.20 ? 42 CYS C N 1 ATOM 4186 C CA . CYS C 1 42 ? 81.339 66.902 12.413 1.00 150.05 ? 42 CYS C CA 1 ATOM 4187 C C . CYS C 1 42 ? 82.031 67.957 13.230 1.00 150.82 ? 42 CYS C C 1 ATOM 4188 O O . CYS C 1 42 ? 82.196 67.828 14.442 1.00 149.08 ? 42 CYS C O 1 ATOM 4189 C CB . CYS C 1 42 ? 79.908 67.363 12.143 1.00 147.53 ? 42 CYS C CB 1 ATOM 4190 S SG . CYS C 1 42 ? 78.915 66.144 11.248 1.00 146.44 ? 42 CYS C SG 1 ATOM 4191 N N . ASP C 1 43 ? 82.385 69.040 12.550 1.00 153.56 ? 43 ASP C N 1 ATOM 4192 C CA . ASP C 1 43 ? 82.812 70.261 13.220 1.00 154.32 ? 43 ASP C CA 1 ATOM 4193 C C . ASP C 1 43 ? 81.651 70.729 14.112 1.00 150.35 ? 43 ASP C C 1 ATOM 4194 O O . ASP C 1 43 ? 80.474 70.691 13.708 1.00 148.18 ? 43 ASP C O 1 ATOM 4195 C CB . ASP C 1 43 ? 83.166 71.405 12.232 1.00 157.87 ? 43 ASP C CB 1 ATOM 4196 C CG . ASP C 1 43 ? 84.286 71.035 11.234 1.00 162.36 ? 43 ASP C CG 1 ATOM 4197 O OD1 . ASP C 1 43 ? 85.118 70.170 11.546 1.00 163.28 ? 43 ASP C OD1 1 ATOM 4198 O OD2 . ASP C 1 43 ? 84.292 71.598 10.121 1.00 165.02 ? 43 ASP C OD2 1 ATOM 4199 N N . LEU C 1 44 ? 81.987 71.146 15.330 1.00 149.58 ? 44 LEU C N 1 ATOM 4200 C CA . LEU C 1 44 ? 81.025 71.716 16.259 1.00 146.40 ? 44 LEU C CA 1 ATOM 4201 C C . LEU C 1 44 ? 81.147 73.229 16.165 1.00 148.12 ? 44 LEU C C 1 ATOM 4202 O O . LEU C 1 44 ? 82.174 73.803 16.539 1.00 150.65 ? 44 LEU C O 1 ATOM 4203 C CB . LEU C 1 44 ? 81.310 71.231 17.686 1.00 144.72 ? 44 LEU C CB 1 ATOM 4204 C CG . LEU C 1 44 ? 80.357 71.706 18.797 1.00 141.57 ? 44 LEU C CG 1 ATOM 4205 C CD1 . LEU C 1 44 ? 78.917 71.302 18.517 1.00 138.48 ? 44 LEU C CD1 1 ATOM 4206 C CD2 . LEU C 1 44 ? 80.858 71.152 20.118 1.00 140.67 ? 44 LEU C CD2 1 ATOM 4207 N N . ASP C 1 45 ? 80.097 73.871 15.652 1.00 146.91 ? 45 ASP C N 1 ATOM 4208 C CA . ASP C 1 45 ? 80.090 75.299 15.446 1.00 148.49 ? 45 ASP C CA 1 ATOM 4209 C C . ASP C 1 45 ? 81.350 75.792 14.705 1.00 153.20 ? 45 ASP C C 1 ATOM 4210 O O . ASP C 1 45 ? 81.978 76.776 15.110 1.00 155.28 ? 45 ASP C O 1 ATOM 4211 C CB . ASP C 1 45 ? 79.902 75.991 16.791 1.00 146.92 ? 45 ASP C CB 1 ATOM 4212 C CG . ASP C 1 45 ? 79.722 77.465 16.639 1.00 148.20 ? 45 ASP C CG 1 ATOM 4213 O OD1 . ASP C 1 45 ? 78.738 77.872 16.011 1.00 147.02 ? 45 ASP C OD1 1 ATOM 4214 O OD2 . ASP C 1 45 ? 80.590 78.222 17.111 1.00 150.62 ? 45 ASP C OD2 1 ATOM 4215 N N . GLY C 1 46 ? 81.705 75.071 13.635 1.00 155.04 ? 46 GLY C N 1 ATOM 4216 C CA . GLY C 1 46 ? 82.848 75.388 12.760 1.00 159.82 ? 46 GLY C CA 1 ATOM 4217 C C . GLY C 1 46 ? 84.144 74.723 13.188 1.00 161.94 ? 46 GLY C C 1 ATOM 4218 O O . GLY C 1 46 ? 85.122 74.653 12.474 1.00 165.85 ? 46 GLY C O 1 ATOM 4219 N N . VAL C 1 47 ? 83.996 74.780 14.969 1.00 149.48 ? 47 VAL C N 1 ATOM 4220 C CA . VAL C 1 47 ? 85.359 74.414 15.405 1.00 149.56 ? 47 VAL C CA 1 ATOM 4221 C C . VAL C 1 47 ? 85.576 72.889 15.275 1.00 150.09 ? 47 VAL C C 1 ATOM 4222 O O . VAL C 1 47 ? 84.950 72.113 15.968 1.00 149.40 ? 47 VAL C O 1 ATOM 4223 C CB . VAL C 1 47 ? 85.542 74.845 16.853 1.00 148.24 ? 47 VAL C CB 1 ATOM 4224 C CG1 . VAL C 1 47 ? 86.880 74.380 17.437 1.00 148.18 ? 47 VAL C CG1 1 ATOM 4225 C CG2 . VAL C 1 47 ? 85.370 76.354 16.948 1.00 148.03 ? 47 VAL C CG2 1 ATOM 4226 N N . LYS C 1 48 ? 86.529 72.459 14.432 1.00 151.50 ? 48 LYS C N 1 ATOM 4227 C CA . LYS C 1 48 ? 86.812 71.004 14.199 1.00 152.47 ? 48 LYS C CA 1 ATOM 4228 C C . LYS C 1 48 ? 87.213 70.221 15.466 1.00 151.58 ? 48 LYS C C 1 ATOM 4229 O O . LYS C 1 48 ? 87.926 70.746 16.310 1.00 150.76 ? 48 LYS C O 1 ATOM 4230 C CB . LYS C 1 48 ? 87.949 70.847 13.165 1.00 154.41 ? 48 LYS C CB 1 ATOM 4231 C CG . LYS C 1 48 ? 88.287 69.434 12.673 1.00 156.04 ? 48 LYS C CG 1 ATOM 4232 C CD . LYS C 1 48 ? 89.737 69.359 12.161 1.00 157.80 ? 48 LYS C CD 1 ATOM 4233 C CE . LYS C 1 48 ? 90.119 67.964 11.665 1.00 159.81 ? 48 LYS C CE 1 ATOM 4234 N NZ . LYS C 1 48 ? 89.345 67.542 10.441 1.00 161.33 ? 48 LYS C NZ 1 ATOM 4235 N N . PRO C 1 49 ? 86.765 68.955 15.594 1.00 151.84 ? 49 PRO C N 1 ATOM 4236 C CA . PRO C 1 49 ? 87.237 68.137 16.725 1.00 151.23 ? 49 PRO C CA 1 ATOM 4237 C C . PRO C 1 49 ? 88.616 67.540 16.510 1.00 152.57 ? 49 PRO C C 1 ATOM 4238 O O . PRO C 1 49 ? 89.113 67.494 15.385 1.00 154.30 ? 49 PRO C O 1 ATOM 4239 C CB . PRO C 1 49 ? 86.218 66.994 16.782 1.00 151.34 ? 49 PRO C CB 1 ATOM 4240 C CG . PRO C 1 49 ? 85.784 66.833 15.363 1.00 152.87 ? 49 PRO C CG 1 ATOM 4241 C CD . PRO C 1 49 ? 85.758 68.229 14.786 1.00 152.68 ? 49 PRO C CD 1 ATOM 4242 N N . LEU C 1 50 ? 89.214 67.074 17.602 1.00 151.89 ? 50 LEU C N 1 ATOM 4243 C CA . LEU C 1 50 ? 90.436 66.286 17.548 1.00 153.23 ? 50 LEU C CA 1 ATOM 4244 C C . LEU C 1 50 ? 90.043 64.820 17.406 1.00 154.26 ? 50 LEU C C 1 ATOM 4245 O O . LEU C 1 50 ? 89.558 64.225 18.356 1.00 153.21 ? 50 LEU C O 1 ATOM 4246 C CB . LEU C 1 50 ? 91.266 66.497 18.829 1.00 152.01 ? 50 LEU C CB 1 ATOM 4247 C CG . LEU C 1 50 ? 92.512 65.617 19.010 1.00 153.24 ? 50 LEU C CG 1 ATOM 4248 C CD1 . LEU C 1 50 ? 93.486 65.781 17.849 1.00 155.38 ? 50 LEU C CD1 1 ATOM 4249 C CD2 . LEU C 1 50 ? 93.188 65.931 20.341 1.00 151.78 ? 50 LEU C CD2 1 ATOM 4250 N N . ILE C 1 51 ? 90.270 64.241 16.234 1.00 156.47 ? 51 ILE C N 1 ATOM 4251 C CA . ILE C 1 51 ? 89.963 62.832 16.011 1.00 157.85 ? 51 ILE C CA 1 ATOM 4252 C C . ILE C 1 51 ? 91.241 62.009 16.092 1.00 159.55 ? 51 ILE C C 1 ATOM 4253 O O . ILE C 1 51 ? 92.029 61.968 15.156 1.00 161.68 ? 51 ILE C O 1 ATOM 4254 C CB . ILE C 1 51 ? 89.240 62.622 14.673 1.00 159.44 ? 51 ILE C CB 1 ATOM 4255 C CG1 . ILE C 1 51 ? 88.059 63.599 14.605 1.00 157.74 ? 51 ILE C CG1 1 ATOM 4256 C CG2 . ILE C 1 51 ? 88.796 61.162 14.528 1.00 160.83 ? 51 ILE C CG2 1 ATOM 4257 C CD1 . ILE C 1 51 ? 87.081 63.354 13.481 1.00 158.87 ? 51 ILE C CD1 1 ATOM 4258 N N . LEU C 1 52 ? 91.415 61.321 17.211 1.00 158.76 ? 52 LEU C N 1 ATOM 4259 C CA . LEU C 1 52 ? 92.639 60.572 17.490 1.00 160.16 ? 52 LEU C CA 1 ATOM 4260 C C . LEU C 1 52 ? 92.803 59.328 16.635 1.00 163.08 ? 52 LEU C C 1 ATOM 4261 O O . LEU C 1 52 ? 93.893 58.756 16.588 1.00 164.90 ? 52 LEU C O 1 ATOM 4262 C CB . LEU C 1 52 ? 92.716 60.161 18.961 1.00 158.49 ? 52 LEU C CB 1 ATOM 4263 C CG . LEU C 1 52 ? 92.688 61.318 19.956 1.00 155.84 ? 52 LEU C CG 1 ATOM 4264 C CD1 . LEU C 1 52 ? 92.612 60.788 21.385 1.00 154.37 ? 52 LEU C CD1 1 ATOM 4265 C CD2 . LEU C 1 52 ? 93.896 62.222 19.769 1.00 156.16 ? 52 LEU C CD2 1 ATOM 4266 N N . ARG C 1 53 ? 91.725 58.895 15.984 1.00 163.67 ? 53 ARG C N 1 ATOM 4267 C CA . ARG C 1 53 ? 91.784 57.781 15.044 1.00 166.70 ? 53 ARG C CA 1 ATOM 4268 C C . ARG C 1 53 ? 92.244 56.511 15.767 1.00 167.67 ? 53 ARG C C 1 ATOM 4269 O O . ARG C 1 53 ? 91.570 56.105 16.710 1.00 166.03 ? 53 ARG C O 1 ATOM 4270 C CB . ARG C 1 53 ? 92.650 58.127 13.829 1.00 169.17 ? 53 ARG C CB 1 ATOM 4271 C CG . ARG C 1 53 ? 92.595 57.095 12.729 1.00 172.55 ? 53 ARG C CG 1 ATOM 4272 C CD . ARG C 1 53 ? 93.456 57.525 11.572 1.00 175.03 ? 53 ARG C CD 1 ATOM 4273 N NE . ARG C 1 53 ? 93.376 56.566 10.473 1.00 178.53 ? 53 ARG C NE 1 ATOM 4274 C CZ . ARG C 1 53 ? 93.588 56.847 9.188 1.00 180.91 ? 53 ARG C CZ 1 ATOM 4275 N NH1 . ARG C 1 53 ? 93.907 58.080 8.791 1.00 180.18 ? 53 ARG C NH1 1 ATOM 4276 N NH2 . ARG C 1 53 ? 93.479 55.878 8.279 1.00 184.24 ? 53 ARG C NH2 1 ATOM 4277 N N . ASP C 1 54 ? 93.386 55.921 15.389 1.00 170.34 ? 54 ASP C N 1 ATOM 4278 C CA . ASP C 1 54 ? 93.851 54.672 16.006 1.00 171.62 ? 54 ASP C CA 1 ATOM 4279 C C . ASP C 1 54 ? 94.691 54.925 17.257 1.00 169.91 ? 54 ASP C C 1 ATOM 4280 O O . ASP C 1 54 ? 95.138 53.974 17.910 1.00 170.69 ? 54 ASP C O 1 ATOM 4281 C CB . ASP C 1 54 ? 94.666 53.847 15.003 1.00 175.70 ? 54 ASP C CB 1 ATOM 4282 C CG . ASP C 1 54 ? 93.843 53.386 13.819 1.00 177.76 ? 54 ASP C CG 1 ATOM 4283 O OD1 . ASP C 1 54 ? 92.683 52.966 14.030 1.00 176.73 ? 54 ASP C OD1 1 ATOM 4284 O OD2 . ASP C 1 54 ? 94.351 53.424 12.677 1.00 180.55 ? 54 ASP C OD2 1 ATOM 4285 N N . CYS C 1 55 ? 94.910 56.197 17.603 1.00 167.67 ? 55 CYS C N 1 ATOM 4286 C CA . CYS C 1 55 ? 95.693 56.549 18.791 1.00 165.96 ? 55 CYS C CA 1 ATOM 4287 C C . CYS C 1 55 ? 94.788 56.768 20.000 1.00 162.80 ? 55 CYS C C 1 ATOM 4288 O O . CYS C 1 55 ? 93.618 57.135 19.858 1.00 161.49 ? 55 CYS C O 1 ATOM 4289 C CB . CYS C 1 55 ? 96.565 57.789 18.527 1.00 165.63 ? 55 CYS C CB 1 ATOM 4290 S SG . CYS C 1 55 ? 97.855 57.544 17.266 1.00 169.59 ? 55 CYS C SG 1 ATOM 4291 N N . SER C 1 56 ? 95.346 56.506 21.182 1.00 161.80 ? 56 SER C N 1 ATOM 4292 C CA . SER C 1 56 ? 94.689 56.793 22.450 1.00 158.93 ? 56 SER C CA 1 ATOM 4293 C C . SER C 1 56 ? 95.169 58.141 22.969 1.00 156.96 ? 56 SER C C 1 ATOM 4294 O O . SER C 1 56 ? 96.070 58.762 22.389 1.00 157.85 ? 56 SER C O 1 ATOM 4295 C CB . SER C 1 56 ? 95.016 55.709 23.475 1.00 159.06 ? 56 SER C CB 1 ATOM 4296 O OG . SER C 1 56 ? 96.339 55.861 23.960 1.00 159.29 ? 56 SER C OG 1 ATOM 4297 N N . VAL C 1 57 ? 94.585 58.576 24.081 1.00 154.47 ? 57 VAL C N 1 ATOM 4298 C CA . VAL C 1 57 ? 95.007 59.817 24.732 1.00 152.63 ? 57 VAL C CA 1 ATOM 4299 C C . VAL C 1 57 ? 96.457 59.703 25.233 1.00 153.17 ? 57 VAL C C 1 ATOM 4300 O O . VAL C 1 57 ? 97.223 60.680 25.162 1.00 152.89 ? 57 VAL C O 1 ATOM 4301 C CB . VAL C 1 57 ? 94.048 60.206 25.879 1.00 150.18 ? 57 VAL C CB 1 ATOM 4302 C CG1 . VAL C 1 57 ? 94.586 61.386 26.689 1.00 148.53 ? 57 VAL C CG1 1 ATOM 4303 C CG2 . VAL C 1 57 ? 92.672 60.543 25.311 1.00 149.72 ? 57 VAL C CG2 1 ATOM 4304 N N . ALA C 1 58 ? 96.825 58.508 25.704 1.00 154.07 ? 58 ALA C N 1 ATOM 4305 C CA . ALA C 1 58 ? 98.186 58.231 26.158 1.00 154.86 ? 58 ALA C CA 1 ATOM 4306 C C . ALA C 1 58 ? 99.172 58.255 24.984 1.00 157.40 ? 58 ALA C C 1 ATOM 4307 O O . ALA C 1 58 ? 100.185 58.969 25.028 1.00 157.47 ? 58 ALA C O 1 ATOM 4308 C CB . ALA C 1 58 ? 98.242 56.891 26.874 1.00 155.44 ? 58 ALA C CB 1 ATOM 4309 N N . GLY C 1 59 ? 98.877 57.468 23.941 1.00 159.64 ? 59 GLY C N 1 ATOM 4310 C CA . GLY C 1 59 ? 99.680 57.455 22.710 1.00 162.41 ? 59 GLY C CA 1 ATOM 4311 C C . GLY C 1 59 ? 99.913 58.861 22.175 1.00 161.76 ? 59 GLY C C 1 ATOM 4312 O O . GLY C 1 59 ? 101.037 59.228 21.810 1.00 163.12 ? 59 GLY C O 1 ATOM 4313 N N . TRP C 1 60 ? 98.846 59.650 22.141 1.00 159.79 ? 60 TRP C N 1 ATOM 4314 C CA . TRP C 1 60 ? 98.935 61.048 21.722 1.00 158.96 ? 60 TRP C CA 1 ATOM 4315 C C . TRP C 1 60 ? 99.878 61.858 22.615 1.00 157.68 ? 60 TRP C C 1 ATOM 4316 O O . TRP C 1 60 ? 100.866 62.409 22.131 1.00 158.85 ? 60 TRP C O 1 ATOM 4317 C CB . TRP C 1 60 ? 97.541 61.687 21.708 1.00 157.00 ? 60 TRP C CB 1 ATOM 4318 C CG . TRP C 1 60 ? 97.544 63.197 21.628 1.00 155.66 ? 60 TRP C CG 1 ATOM 4319 C CD1 . TRP C 1 60 ? 98.393 63.982 20.904 1.00 156.76 ? 60 TRP C CD1 1 ATOM 4320 C CD2 . TRP C 1 60 ? 96.644 64.085 22.293 1.00 153.21 ? 60 TRP C CD2 1 ATOM 4321 N NE1 . TRP C 1 60 ? 98.086 65.306 21.091 1.00 155.08 ? 60 TRP C NE1 1 ATOM 4322 C CE2 . TRP C 1 60 ? 97.012 65.398 21.935 1.00 152.94 ? 60 TRP C CE2 1 ATOM 4323 C CE3 . TRP C 1 60 ? 95.555 63.896 23.157 1.00 151.41 ? 60 TRP C CE3 1 ATOM 4324 C CZ2 . TRP C 1 60 ? 96.335 66.524 22.410 1.00 151.00 ? 60 TRP C CZ2 1 ATOM 4325 C CZ3 . TRP C 1 60 ? 94.876 65.018 23.630 1.00 149.53 ? 60 TRP C CZ3 1 ATOM 4326 C CH2 . TRP C 1 60 ? 95.269 66.316 23.245 1.00 149.38 ? 60 TRP C CH2 1 ATOM 4327 N N . LEU C 1 61 ? 99.567 61.921 23.906 1.00 155.42 ? 61 LEU C N 1 ATOM 4328 C CA . LEU C 1 61 ? 100.261 62.838 24.827 1.00 153.89 ? 61 LEU C CA 1 ATOM 4329 C C . LEU C 1 61 ? 101.717 62.462 25.078 1.00 155.23 ? 61 LEU C C 1 ATOM 4330 O O . LEU C 1 61 ? 102.600 63.311 25.056 1.00 155.34 ? 61 LEU C O 1 ATOM 4331 C CB . LEU C 1 61 ? 99.509 62.925 26.153 1.00 151.38 ? 61 LEU C CB 1 ATOM 4332 C CG . LEU C 1 61 ? 98.170 63.666 26.117 1.00 149.79 ? 61 LEU C CG 1 ATOM 4333 C CD1 . LEU C 1 61 ? 97.467 63.544 27.462 1.00 147.78 ? 61 LEU C CD1 1 ATOM 4334 C CD2 . LEU C 1 61 ? 98.355 65.134 25.719 1.00 149.34 ? 61 LEU C CD2 1 ATOM 4335 N N . LEU C 1 62 ? 101.971 61.178 25.291 1.00 156.43 ? 62 LEU C N 1 ATOM 4336 C CA . LEU C 1 62 ? 103.355 60.696 25.430 1.00 158.15 ? 62 LEU C CA 1 ATOM 4337 C C . LEU C 1 62 ? 104.172 60.820 24.131 1.00 160.96 ? 62 LEU C C 1 ATOM 4338 O O . LEU C 1 62 ? 105.396 60.834 24.177 1.00 162.29 ? 62 LEU C O 1 ATOM 4339 C CB . LEU C 1 62 ? 103.373 59.244 25.942 1.00 158.99 ? 62 LEU C CB 1 ATOM 4340 C CG . LEU C 1 62 ? 102.919 59.046 27.395 1.00 156.53 ? 62 LEU C CG 1 ATOM 4341 C CD1 . LEU C 1 62 ? 102.610 57.580 27.683 1.00 157.48 ? 62 LEU C CD1 1 ATOM 4342 C CD2 . LEU C 1 62 ? 103.960 59.581 28.374 1.00 155.55 ? 62 LEU C CD2 1 ATOM 4343 N N . GLY C 1 63 ? 103.488 60.814 22.986 1.00 162.06 ? 63 GLY C N 1 ATOM 4344 C CA . GLY C 1 63 ? 104.134 60.932 21.682 1.00 164.88 ? 63 GLY C CA 1 ATOM 4345 C C . GLY C 1 63 ? 104.551 59.599 21.080 1.00 168.12 ? 63 GLY C C 1 ATOM 4346 O O . GLY C 1 63 ? 105.703 59.437 20.645 1.00 170.66 ? 63 GLY C O 1 ATOM 4347 N N . ASN C 1 64 ? 103.622 58.641 21.060 1.00 168.23 ? 64 ASN C N 1 ATOM 4348 C CA . ASN C 1 64 ? 103.838 57.340 20.414 1.00 171.51 ? 64 ASN C CA 1 ATOM 4349 C C . ASN C 1 64 ? 104.253 57.607 18.965 1.00 174.45 ? 64 ASN C C 1 ATOM 4350 O O . ASN C 1 64 ? 103.562 58.362 18.276 1.00 173.74 ? 64 ASN C O 1 ATOM 4351 C CB . ASN C 1 64 ? 102.551 56.500 20.489 1.00 170.92 ? 64 ASN C CB 1 ATOM 4352 C CG . ASN C 1 64 ? 102.690 55.113 19.872 1.00 174.37 ? 64 ASN C CG 1 ATOM 4353 O OD1 . ASN C 1 64 ? 103.283 54.946 18.803 1.00 177.55 ? 64 ASN C OD1 1 ATOM 4354 N ND2 . ASN C 1 64 ? 102.121 54.106 20.540 1.00 173.95 ? 64 ASN C ND2 1 ATOM 4355 N N . PRO C 1 65 ? 105.382 57.017 18.504 1.00 177.87 ? 65 PRO C N 1 ATOM 4356 C CA . PRO C 1 65 ? 105.881 57.237 17.134 1.00 181.10 ? 65 PRO C CA 1 ATOM 4357 C C . PRO C 1 65 ? 104.834 57.067 16.024 1.00 182.10 ? 65 PRO C C 1 ATOM 4358 O O . PRO C 1 65 ? 104.884 57.774 15.013 1.00 183.20 ? 65 PRO C O 1 ATOM 4359 C CB . PRO C 1 65 ? 106.976 56.179 16.979 1.00 184.87 ? 65 PRO C CB 1 ATOM 4360 C CG . PRO C 1 65 ? 107.431 55.875 18.358 1.00 183.13 ? 65 PRO C CG 1 ATOM 4361 C CD . PRO C 1 65 ? 106.266 56.116 19.271 1.00 179.03 ? 65 PRO C CD 1 ATOM 4362 N N . MET C 1 66 ? 103.883 56.155 16.234 1.00 181.70 ? 66 MET C N 1 ATOM 4363 C CA . MET C 1 66 ? 102.770 55.945 15.301 1.00 182.36 ? 66 MET C CA 1 ATOM 4364 C C . MET C 1 66 ? 101.708 57.069 15.340 1.00 178.93 ? 66 MET C C 1 ATOM 4365 O O . MET C 1 66 ? 100.779 57.044 14.539 1.00 179.30 ? 66 MET C O 1 ATOM 4366 C CB . MET C 1 66 ? 102.089 54.598 15.584 1.00 183.03 ? 66 MET C CB 1 ATOM 4367 C CG . MET C 1 66 ? 102.982 53.359 15.453 1.00 186.84 ? 66 MET C CG 1 ATOM 4368 S SD . MET C 1 66 ? 103.335 52.852 13.762 1.00 192.12 ? 66 MET C SD 1 ATOM 4369 C CE . MET C 1 66 ? 103.814 51.148 14.007 1.00 195.68 ? 66 MET C CE 1 ATOM 4370 N N . CYS C 1 67 ? 101.851 58.048 16.243 1.00 175.83 ? 67 CYS C N 1 ATOM 4371 C CA . CYS C 1 67 ? 100.870 59.121 16.437 1.00 172.61 ? 67 CYS C CA 1 ATOM 4372 C C . CYS C 1 67 ? 101.436 60.506 16.100 1.00 172.11 ? 67 CYS C C 1 ATOM 4373 O O . CYS C 1 67 ? 101.100 61.513 16.733 1.00 169.22 ? 67 CYS C O 1 ATOM 4374 C CB . CYS C 1 67 ? 100.369 59.074 17.877 1.00 169.37 ? 67 CYS C CB 1 ATOM 4375 S SG . CYS C 1 67 ? 99.599 57.486 18.306 1.00 169.85 ? 67 CYS C SG 1 ATOM 4376 N N . ASP C 1 68 ? 102.283 60.552 15.074 1.00 175.16 ? 68 ASP C N 1 ATOM 4377 C CA . ASP C 1 68 ? 102.902 61.809 14.623 1.00 175.23 ? 68 ASP C CA 1 ATOM 4378 C C . ASP C 1 68 ? 101.903 62.775 13.988 1.00 173.85 ? 68 ASP C C 1 ATOM 4379 O O . ASP C 1 68 ? 102.116 63.983 14.003 1.00 172.64 ? 68 ASP C O 1 ATOM 4380 C CB . ASP C 1 68 ? 104.047 61.527 13.643 1.00 179.24 ? 68 ASP C CB 1 ATOM 4381 C CG . ASP C 1 68 ? 105.247 60.883 14.312 1.00 180.56 ? 68 ASP C CG 1 ATOM 4382 O OD1 . ASP C 1 68 ? 105.247 60.744 15.558 1.00 178.18 ? 68 ASP C OD1 1 ATOM 4383 O OD2 . ASP C 1 68 ? 106.198 60.516 13.586 1.00 184.14 ? 68 ASP C OD2 1 ATOM 4384 N N . GLU C 1 69 ? 100.805 62.239 13.453 1.00 174.08 ? 69 GLU C N 1 ATOM 4385 C CA . GLU C 1 69 ? 99.691 63.062 12.970 1.00 172.52 ? 69 GLU C CA 1 ATOM 4386 C C . GLU C 1 69 ? 99.311 64.129 13.996 1.00 168.90 ? 69 GLU C C 1 ATOM 4387 O O . GLU C 1 69 ? 98.934 65.234 13.624 1.00 167.91 ? 69 GLU C O 1 ATOM 4388 C CB . GLU C 1 69 ? 98.454 62.194 12.646 1.00 172.63 ? 69 GLU C CB 1 ATOM 4389 C CG . GLU C 1 69 ? 97.327 62.940 11.925 1.00 171.66 ? 69 GLU C CG 1 ATOM 4390 C CD . GLU C 1 69 ? 96.040 62.131 11.767 1.00 171.40 ? 69 GLU C CD 1 ATOM 4391 O OE1 . GLU C 1 69 ? 96.023 60.928 12.100 1.00 172.30 ? 69 GLU C OE1 1 ATOM 4392 O OE2 . GLU C 1 69 ? 95.037 62.713 11.309 1.00 170.36 ? 69 GLU C OE2 1 ATOM 4393 N N . PHE C 1 70 ? 99.417 63.778 15.279 1.00 167.13 ? 70 PHE C N 1 ATOM 4394 C CA . PHE C 1 70 ? 99.024 64.660 16.373 1.00 163.87 ? 70 PHE C CA 1 ATOM 4395 C C . PHE C 1 70 ? 100.217 65.289 17.082 1.00 163.39 ? 70 PHE C C 1 ATOM 4396 O O . PHE C 1 70 ? 100.174 65.512 18.306 1.00 161.14 ? 70 PHE C O 1 ATOM 4397 C CB . PHE C 1 70 ? 98.153 63.872 17.360 1.00 162.10 ? 70 PHE C CB 1 ATOM 4398 C CG . PHE C 1 70 ? 97.147 63.005 16.686 1.00 163.05 ? 70 PHE C CG 1 ATOM 4399 C CD1 . PHE C 1 70 ? 96.062 63.575 16.037 1.00 162.40 ? 70 PHE C CD1 1 ATOM 4400 C CD2 . PHE C 1 70 ? 97.307 61.622 16.647 1.00 164.83 ? 70 PHE C CD2 1 ATOM 4401 C CE1 . PHE C 1 70 ? 95.141 62.781 15.381 1.00 163.38 ? 70 PHE C CE1 1 ATOM 4402 C CE2 . PHE C 1 70 ? 96.385 60.818 15.992 1.00 165.90 ? 70 PHE C CE2 1 ATOM 4403 C CZ . PHE C 1 70 ? 95.299 61.400 15.353 1.00 165.14 ? 70 PHE C CZ 1 ATOM 4404 N N . ILE C 1 71 ? 101.284 65.551 16.322 1.00 165.66 ? 71 ILE C N 1 ATOM 4405 C CA . ILE C 1 71 ? 102.498 66.162 16.878 1.00 165.56 ? 71 ILE C CA 1 ATOM 4406 C C . ILE C 1 71 ? 102.225 67.583 17.394 1.00 163.07 ? 71 ILE C C 1 ATOM 4407 O O . ILE C 1 71 ? 102.709 67.929 18.478 1.00 161.56 ? 71 ILE C O 1 ATOM 4408 C CB . ILE C 1 71 ? 103.684 66.124 15.879 1.00 168.87 ? 71 ILE C CB 1 ATOM 4409 C CG1 . ILE C 1 71 ? 105.019 66.366 16.605 1.00 169.07 ? 71 ILE C CG1 1 ATOM 4410 C CG2 . ILE C 1 71 ? 103.463 67.083 14.719 1.00 169.73 ? 71 ILE C CG2 1 ATOM 4411 C CD1 . ILE C 1 71 ? 105.636 65.121 17.222 1.00 170.07 ? 71 ILE C CD1 1 ATOM 4412 N N . ASN C 1 72 ? 101.429 68.359 16.649 1.00 162.73 ? 72 ASN C N 1 ATOM 4413 C CA . ASN C 1 72 ? 100.982 69.678 17.102 1.00 160.51 ? 72 ASN C CA 1 ATOM 4414 C C . ASN C 1 72 ? 99.593 70.012 16.616 1.00 159.57 ? 72 ASN C C 1 ATOM 4415 O O . ASN C 1 72 ? 99.409 70.659 15.595 1.00 160.52 ? 72 ASN C O 1 ATOM 4416 C CB . ASN C 1 72 ? 101.972 70.772 16.705 1.00 161.46 ? 72 ASN C CB 1 ATOM 4417 C CG . ASN C 1 72 ? 103.111 70.908 17.699 1.00 161.07 ? 72 ASN C CG 1 ATOM 4418 O OD1 . ASN C 1 72 ? 102.916 70.855 18.926 1.00 158.99 ? 72 ASN C OD1 1 ATOM 4419 N ND2 . ASN C 1 72 ? 104.308 71.069 17.182 1.00 163.18 ? 72 ASN C ND2 1 ATOM 4420 N N . VAL C 1 73 ? 98.620 69.588 17.409 1.00 157.71 ? 73 VAL C N 1 ATOM 4421 C CA . VAL C 1 73 ? 97.220 69.749 17.058 1.00 156.81 ? 73 VAL C CA 1 ATOM 4422 C C . VAL C 1 73 ? 96.698 71.145 17.399 1.00 155.06 ? 73 VAL C C 1 ATOM 4423 O O . VAL C 1 73 ? 97.016 71.682 18.454 1.00 153.66 ? 73 VAL C O 1 ATOM 4424 C CB . VAL C 1 73 ? 96.331 68.678 17.735 1.00 155.77 ? 73 VAL C CB 1 ATOM 4425 C CG1 . VAL C 1 73 ? 96.829 67.264 17.386 1.00 157.73 ? 73 VAL C CG1 1 ATOM 4426 C CG2 . VAL C 1 73 ? 96.251 68.869 19.250 1.00 153.52 ? 73 VAL C CG2 1 ATOM 4427 N N . PRO C 1 74 ? 95.859 71.720 16.513 1.00 155.27 ? 74 PRO C N 1 ATOM 4428 C CA . PRO C 1 74 ? 95.249 73.013 16.799 1.00 153.82 ? 74 PRO C CA 1 ATOM 4429 C C . PRO C 1 74 ? 94.117 72.884 17.806 1.00 151.82 ? 74 PRO C C 1 ATOM 4430 O O . PRO C 1 74 ? 93.788 71.767 18.243 1.00 151.50 ? 74 PRO C O 1 ATOM 4431 C CB . PRO C 1 74 ? 94.702 73.441 15.436 1.00 154.99 ? 74 PRO C CB 1 ATOM 4432 C CG . PRO C 1 74 ? 94.333 72.163 14.771 1.00 156.16 ? 74 PRO C CG 1 ATOM 4433 C CD . PRO C 1 74 ? 95.336 71.145 15.254 1.00 156.87 ? 74 PRO C CD 1 ATOM 4434 N N . GLU C 1 75 ? 93.526 74.019 18.160 1.00 150.67 ? 75 GLU C N 1 ATOM 4435 C CA . GLU C 1 75 ? 92.364 74.057 19.056 1.00 149.02 ? 75 GLU C CA 1 ATOM 4436 C C . GLU C 1 75 ? 91.254 73.092 18.596 1.00 149.16 ? 75 GLU C C 1 ATOM 4437 O O . GLU C 1 75 ? 91.001 72.982 17.397 1.00 150.35 ? 75 GLU C O 1 ATOM 4438 C CB . GLU C 1 75 ? 91.824 75.486 19.114 1.00 148.46 ? 75 GLU C CB 1 ATOM 4439 C CG . GLU C 1 75 ? 90.672 75.716 20.085 1.00 147.04 ? 75 GLU C CG 1 ATOM 4440 C CD . GLU C 1 75 ? 90.117 77.126 20.000 1.00 146.91 ? 75 GLU C CD 1 ATOM 4441 O OE1 . GLU C 1 75 ? 90.915 78.076 19.818 1.00 147.40 ? 75 GLU C OE1 1 ATOM 4442 O OE2 . GLU C 1 75 ? 88.880 77.283 20.112 1.00 146.45 ? 75 GLU C OE2 1 ATOM 4443 N N . TRP C 1 76 ? 90.618 72.396 19.543 1.00 148.06 ? 76 TRP C N 1 ATOM 4444 C CA . TRP C 1 76 ? 89.520 71.480 19.225 1.00 148.16 ? 76 TRP C CA 1 ATOM 4445 C C . TRP C 1 76 ? 88.247 71.846 19.981 1.00 146.82 ? 76 TRP C C 1 ATOM 4446 O O . TRP C 1 76 ? 88.290 72.565 20.975 1.00 145.80 ? 76 TRP C O 1 ATOM 4447 C CB . TRP C 1 76 ? 89.917 70.028 19.508 1.00 148.57 ? 76 TRP C CB 1 ATOM 4448 C CG . TRP C 1 76 ? 90.209 69.749 20.946 1.00 147.34 ? 76 TRP C CG 1 ATOM 4449 C CD1 . TRP C 1 76 ? 89.315 69.425 21.917 1.00 146.15 ? 76 TRP C CD1 1 ATOM 4450 C CD2 . TRP C 1 76 ? 91.487 69.776 21.576 1.00 147.28 ? 76 TRP C CD2 1 ATOM 4451 N NE1 . TRP C 1 76 ? 89.954 69.247 23.121 1.00 145.33 ? 76 TRP C NE1 1 ATOM 4452 C CE2 . TRP C 1 76 ? 91.292 69.457 22.940 1.00 145.96 ? 76 TRP C CE2 1 ATOM 4453 C CE3 . TRP C 1 76 ? 92.778 70.044 21.123 1.00 148.32 ? 76 TRP C CE3 1 ATOM 4454 C CZ2 . TRP C 1 76 ? 92.337 69.395 23.851 1.00 145.56 ? 76 TRP C CZ2 1 ATOM 4455 C CZ3 . TRP C 1 76 ? 93.825 69.977 22.031 1.00 147.95 ? 76 TRP C CZ3 1 ATOM 4456 C CH2 . TRP C 1 76 ? 93.596 69.656 23.381 1.00 146.54 ? 76 TRP C CH2 1 ATOM 4457 N N . SER C 1 77 ? 87.121 71.355 19.476 1.00 147.03 ? 77 SER C N 1 ATOM 4458 C CA . SER C 1 77 ? 85.816 71.529 20.111 1.00 146.05 ? 77 SER C CA 1 ATOM 4459 C C . SER C 1 77 ? 85.553 70.365 21.045 1.00 145.50 ? 77 SER C C 1 ATOM 4460 O O . SER C 1 77 ? 85.136 70.555 22.188 1.00 144.48 ? 77 SER C O 1 ATOM 4461 C CB . SER C 1 77 ? 84.726 71.584 19.050 1.00 146.67 ? 77 SER C CB 1 ATOM 4462 O OG . SER C 1 77 ? 84.941 70.569 18.076 1.00 147.87 ? 77 SER C OG 1 ATOM 4463 N N . TYR C 1 78 ? 85.767 69.157 20.539 1.00 146.35 ? 78 TYR C N 1 ATOM 4464 C CA . TYR C 1 78 ? 85.684 67.940 21.337 1.00 146.09 ? 78 TYR C CA 1 ATOM 4465 C C . TYR C 1 78 ? 86.713 66.942 20.839 1.00 147.31 ? 78 TYR C C 1 ATOM 4466 O O . TYR C 1 78 ? 87.332 67.165 19.810 1.00 148.46 ? 78 TYR C O 1 ATOM 4467 C CB . TYR C 1 78 ? 84.262 67.351 21.282 1.00 146.04 ? 78 TYR C CB 1 ATOM 4468 C CG . TYR C 1 78 ? 83.750 66.983 19.899 1.00 147.30 ? 78 TYR C CG 1 ATOM 4469 C CD1 . TYR C 1 78 ? 83.214 67.951 19.048 1.00 147.51 ? 78 TYR C CD1 1 ATOM 4470 C CD2 . TYR C 1 78 ? 83.767 65.653 19.456 1.00 148.41 ? 78 TYR C CD2 1 ATOM 4471 C CE1 . TYR C 1 78 ? 82.749 67.610 17.781 1.00 148.71 ? 78 TYR C CE1 1 ATOM 4472 C CE2 . TYR C 1 78 ? 83.291 65.303 18.195 1.00 149.72 ? 78 TYR C CE2 1 ATOM 4473 C CZ . TYR C 1 78 ? 82.777 66.282 17.361 1.00 149.82 ? 78 TYR C CZ 1 ATOM 4474 O OH . TYR C 1 78 ? 82.364 65.935 16.099 1.00 151.19 ? 78 TYR C OH 1 ATOM 4475 N N . ILE C 1 79 ? 86.894 65.849 21.577 1.00 147.23 ? 79 ILE C N 1 ATOM 4476 C CA . ILE C 1 79 ? 87.893 64.825 21.247 1.00 148.57 ? 79 ILE C CA 1 ATOM 4477 C C . ILE C 1 79 ? 87.211 63.503 20.944 1.00 149.50 ? 79 ILE C C 1 ATOM 4478 O O . ILE C 1 79 ? 86.238 63.140 21.605 1.00 148.68 ? 79 ILE C O 1 ATOM 4479 C CB . ILE C 1 79 ? 88.887 64.632 22.403 1.00 147.90 ? 79 ILE C CB 1 ATOM 4480 C CG1 . ILE C 1 79 ? 89.700 65.915 22.608 1.00 147.27 ? 79 ILE C CG1 1 ATOM 4481 C CG2 . ILE C 1 79 ? 89.817 63.462 22.132 1.00 149.44 ? 79 ILE C CG2 1 ATOM 4482 C CD1 . ILE C 1 79 ? 90.427 65.969 23.936 1.00 146.21 ? 79 ILE C CD1 1 ATOM 4483 N N . VAL C 1 80 ? 87.711 62.781 19.943 1.00 151.41 ? 80 VAL C N 1 ATOM 4484 C CA . VAL C 1 80 ? 87.140 61.488 19.566 1.00 152.66 ? 80 VAL C CA 1 ATOM 4485 C C . VAL C 1 80 ? 88.176 60.387 19.652 1.00 154.15 ? 80 VAL C C 1 ATOM 4486 O O . VAL C 1 80 ? 89.212 60.470 19.030 1.00 155.51 ? 80 VAL C O 1 ATOM 4487 C CB . VAL C 1 80 ? 86.538 61.502 18.146 1.00 154.07 ? 80 VAL C CB 1 ATOM 4488 C CG1 . VAL C 1 80 ? 85.931 60.141 17.793 1.00 155.49 ? 80 VAL C CG1 1 ATOM 4489 C CG2 . VAL C 1 80 ? 85.478 62.588 18.047 1.00 152.70 ? 80 VAL C CG2 1 ATOM 4490 N N . GLU C 1 81 ? 87.845 59.339 20.398 1.00 154.06 ? 81 GLU C N 1 ATOM 4491 C CA . GLU C 1 81 ? 88.728 58.213 20.641 1.00 155.45 ? 81 GLU C CA 1 ATOM 4492 C C . GLU C 1 81 ? 87.943 56.933 20.413 1.00 156.72 ? 81 GLU C C 1 ATOM 4493 O O . GLU C 1 81 ? 86.820 56.796 20.897 1.00 155.60 ? 81 GLU C O 1 ATOM 4494 C CB . GLU C 1 81 ? 89.222 58.277 22.091 1.00 153.82 ? 81 GLU C CB 1 ATOM 4495 C CG . GLU C 1 81 ? 90.260 57.228 22.461 1.00 155.13 ? 81 GLU C CG 1 ATOM 4496 C CD . GLU C 1 81 ? 90.631 57.247 23.940 1.00 153.44 ? 81 GLU C CD 1 ATOM 4497 O OE1 . GLU C 1 81 ? 89.724 57.270 24.805 1.00 151.85 ? 81 GLU C OE1 1 ATOM 4498 O OE2 . GLU C 1 81 ? 91.844 57.239 24.255 1.00 153.80 ? 81 GLU C OE2 1 ATOM 4499 N N . LYS C 1 82 ? 88.562 55.980 19.735 1.00 159.19 ? 82 LYS C N 1 ATOM 4500 C CA . LYS C 1 82 ? 87.942 54.678 19.575 1.00 160.68 ? 82 LYS C CA 1 ATOM 4501 C C . LYS C 1 82 ? 87.845 53.914 20.904 1.00 159.76 ? 82 LYS C C 1 ATOM 4502 O O . LYS C 1 82 ? 88.458 54.302 21.927 1.00 158.24 ? 82 LYS C O 1 ATOM 4503 C CB . LYS C 1 82 ? 88.707 53.839 18.553 1.00 163.89 ? 82 LYS C CB 1 ATOM 4504 C CG . LYS C 1 82 ? 88.579 54.354 17.132 1.00 165.25 ? 82 LYS C CG 1 ATOM 4505 C CD . LYS C 1 82 ? 89.232 53.412 16.136 1.00 168.80 ? 82 LYS C CD 1 ATOM 4506 C CE . LYS C 1 82 ? 88.734 53.677 14.712 1.00 170.34 ? 82 LYS C CE 1 ATOM 4507 N NZ . LYS C 1 82 ? 89.005 55.079 14.240 1.00 169.27 ? 82 LYS C NZ 1 ATOM 4508 N N . ALA C 1 83 ? 87.070 52.831 20.873 1.00 160.79 ? 83 ALA C N 1 ATOM 4509 C CA . ALA C 1 83 ? 86.870 51.998 22.053 1.00 160.21 ? 83 ALA C CA 1 ATOM 4510 C C . ALA C 1 83 ? 88.160 51.248 22.470 1.00 161.51 ? 83 ALA C C 1 ATOM 4511 O O . ALA C 1 83 ? 88.515 51.175 23.659 1.00 160.20 ? 83 ALA C O 1 ATOM 4512 C CB . ALA C 1 83 ? 85.749 51.010 21.802 1.00 161.30 ? 83 ALA C CB 1 ATOM 4513 N N . ASN C 1 84 ? 88.863 50.697 21.485 1.00 164.25 ? 84 ASN C N 1 ATOM 4514 C CA . ASN C 1 84 ? 90.113 49.968 21.709 1.00 166.01 ? 84 ASN C CA 1 ATOM 4515 C C . ASN C 1 84 ? 91.189 50.434 20.737 1.00 167.68 ? 84 ASN C C 1 ATOM 4516 O O . ASN C 1 84 ? 91.544 49.700 19.809 1.00 170.75 ? 84 ASN C O 1 ATOM 4517 C CB . ASN C 1 84 ? 89.872 48.468 21.544 1.00 168.54 ? 84 ASN C CB 1 ATOM 4518 C CG . ASN C 1 84 ? 88.828 47.940 22.506 1.00 167.13 ? 84 ASN C CG 1 ATOM 4519 O OD1 . ASN C 1 84 ? 89.079 47.846 23.704 1.00 165.67 ? 84 ASN C OD1 1 ATOM 4520 N ND2 . ASN C 1 84 ? 87.659 47.586 21.989 1.00 167.65 ? 84 ASN C ND2 1 ATOM 4521 N N . PRO C 1 85 ? 91.721 51.657 20.941 1.00 165.88 ? 85 PRO C N 1 ATOM 4522 C CA . PRO C 1 85 ? 92.731 52.154 20.010 1.00 167.51 ? 85 PRO C CA 1 ATOM 4523 C C . PRO C 1 85 ? 93.961 51.270 20.049 1.00 170.05 ? 85 PRO C C 1 ATOM 4524 O O . PRO C 1 85 ? 94.408 50.900 21.134 1.00 169.25 ? 85 PRO C O 1 ATOM 4525 C CB . PRO C 1 85 ? 93.056 53.557 20.535 1.00 164.83 ? 85 PRO C CB 1 ATOM 4526 C CG . PRO C 1 85 ? 91.961 53.897 21.478 1.00 161.94 ? 85 PRO C CG 1 ATOM 4527 C CD . PRO C 1 85 ? 91.490 52.600 22.047 1.00 162.56 ? 85 PRO C CD 1 ATOM 4528 N N . VAL C 1 86 ? 94.477 50.912 18.876 1.00 173.25 ? 86 VAL C N 1 ATOM 4529 C CA . VAL C 1 86 ? 95.606 49.976 18.783 1.00 176.31 ? 86 VAL C CA 1 ATOM 4530 C C . VAL C 1 86 ? 96.933 50.636 19.166 1.00 175.96 ? 86 VAL C C 1 ATOM 4531 O O . VAL C 1 86 ? 97.797 49.975 19.749 1.00 177.07 ? 86 VAL C O 1 ATOM 4532 C CB . VAL C 1 86 ? 95.726 49.315 17.384 1.00 180.34 ? 86 VAL C CB 1 ATOM 4533 C CG1 . VAL C 1 86 ? 94.420 48.628 17.009 1.00 180.81 ? 86 VAL C CG1 1 ATOM 4534 C CG2 . VAL C 1 86 ? 96.163 50.317 16.311 1.00 181.13 ? 86 VAL C CG2 1 ATOM 4535 N N . ASN C 1 87 ? 97.091 51.921 18.836 1.00 174.54 ? 87 ASN C N 1 ATOM 4536 C CA . ASN C 1 87 ? 98.308 52.672 19.165 1.00 174.12 ? 87 ASN C CA 1 ATOM 4537 C C . ASN C 1 87 ? 98.171 53.347 20.517 1.00 170.39 ? 87 ASN C C 1 ATOM 4538 O O . ASN C 1 87 ? 97.905 54.543 20.602 1.00 168.10 ? 87 ASN C O 1 ATOM 4539 C CB . ASN C 1 87 ? 98.623 53.700 18.076 1.00 174.86 ? 87 ASN C CB 1 ATOM 4540 C CG . ASN C 1 87 ? 99.028 53.059 16.763 1.00 179.01 ? 87 ASN C CG 1 ATOM 4541 O OD1 . ASN C 1 87 ? 99.775 52.077 16.744 1.00 181.78 ? 87 ASN C OD1 1 ATOM 4542 N ND2 . ASN C 1 87 ? 98.542 53.606 15.653 1.00 179.65 ? 87 ASN C ND2 1 ATOM 4543 N N . ASP C 1 88 ? 98.331 52.549 21.571 1.00 169.96 ? 88 ASP C N 1 ATOM 4544 C CA . ASP C 1 88 ? 98.273 53.026 22.946 1.00 166.78 ? 88 ASP C CA 1 ATOM 4545 C C . ASP C 1 88 ? 99.724 53.109 23.446 1.00 167.37 ? 88 ASP C C 1 ATOM 4546 O O . ASP C 1 88 ? 100.531 53.825 22.831 1.00 168.25 ? 88 ASP C O 1 ATOM 4547 C CB . ASP C 1 88 ? 97.361 52.105 23.780 1.00 165.86 ? 88 ASP C CB 1 ATOM 4548 C CG . ASP C 1 88 ? 96.973 52.702 25.135 1.00 162.41 ? 88 ASP C CG 1 ATOM 4549 O OD1 . ASP C 1 88 ? 97.181 53.917 25.378 1.00 160.50 ? 88 ASP C OD1 1 ATOM 4550 O OD2 . ASP C 1 88 ? 96.464 51.936 25.984 1.00 161.77 ? 88 ASP C OD2 1 ATOM 4551 N N . LEU C 1 89 ? 100.068 52.399 24.526 1.00 167.00 ? 89 LEU C N 1 ATOM 4552 C CA . LEU C 1 89 ? 101.437 52.361 25.022 1.00 167.74 ? 89 LEU C CA 1 ATOM 4553 C C . LEU C 1 89 ? 102.196 51.314 24.224 1.00 171.76 ? 89 LEU C C 1 ATOM 4554 O O . LEU C 1 89 ? 102.007 50.106 24.433 1.00 173.21 ? 89 LEU C O 1 ATOM 4555 C CB . LEU C 1 89 ? 101.467 52.015 26.518 1.00 165.77 ? 89 LEU C CB 1 ATOM 4556 C CG . LEU C 1 89 ? 100.672 52.930 27.448 1.00 162.04 ? 89 LEU C CG 1 ATOM 4557 C CD1 . LEU C 1 89 ? 100.719 52.386 28.866 1.00 160.67 ? 89 LEU C CD1 1 ATOM 4558 C CD2 . LEU C 1 89 ? 101.190 54.358 27.408 1.00 160.61 ? 89 LEU C CD2 1 ATOM 4559 N N . CYS C 1 90 ? 103.044 51.775 23.303 1.00 173.75 ? 90 CYS C N 1 ATOM 4560 C CA . CYS C 1 90 ? 103.805 50.868 22.423 1.00 178.04 ? 90 CYS C CA 1 ATOM 4561 C C . CYS C 1 90 ? 104.722 49.957 23.246 1.00 179.33 ? 90 CYS C C 1 ATOM 4562 O O . CYS C 1 90 ? 104.689 48.726 23.087 1.00 181.91 ? 90 CYS C O 1 ATOM 4563 C CB . CYS C 1 90 ? 104.609 51.646 21.361 1.00 179.90 ? 90 CYS C CB 1 ATOM 4564 S SG . CYS C 1 90 ? 105.663 53.013 21.951 1.00 177.84 ? 90 CYS C SG 1 ATOM 4565 N N . TYR C 1 91 ? 105.494 50.571 24.147 1.00 177.51 ? 91 TYR C N 1 ATOM 4566 C CA . TYR C 1 91 ? 106.221 49.844 25.185 1.00 177.79 ? 91 TYR C CA 1 ATOM 4567 C C . TYR C 1 91 ? 105.230 49.604 26.328 1.00 174.67 ? 91 TYR C C 1 ATOM 4568 O O . TYR C 1 91 ? 104.678 50.558 26.866 1.00 171.30 ? 91 TYR C O 1 ATOM 4569 C CB . TYR C 1 91 ? 107.435 50.644 25.685 1.00 177.09 ? 91 TYR C CB 1 ATOM 4570 C CG . TYR C 1 91 ? 108.497 49.802 26.362 1.00 178.79 ? 91 TYR C CG 1 ATOM 4571 C CD1 . TYR C 1 91 ? 108.300 49.305 27.649 1.00 176.88 ? 91 TYR C CD1 1 ATOM 4572 C CD2 . TYR C 1 91 ? 109.711 49.504 25.724 1.00 182.48 ? 91 TYR C CD2 1 ATOM 4573 C CE1 . TYR C 1 91 ? 109.270 48.535 28.278 1.00 178.46 ? 91 TYR C CE1 1 ATOM 4574 C CE2 . TYR C 1 91 ? 110.695 48.750 26.358 1.00 184.13 ? 91 TYR C CE2 1 ATOM 4575 C CZ . TYR C 1 91 ? 110.463 48.251 27.629 1.00 182.09 ? 91 TYR C CZ 1 ATOM 4576 O OH . TYR C 1 91 ? 111.402 47.455 28.261 1.00 183.79 ? 91 TYR C OH 1 ATOM 4577 N N . PRO C 1 92 ? 105.013 48.332 26.713 1.00 175.96 ? 92 PRO C N 1 ATOM 4578 C CA . PRO C 1 92 ? 103.965 48.046 27.689 1.00 173.31 ? 92 PRO C CA 1 ATOM 4579 C C . PRO C 1 92 ? 104.223 48.677 29.043 1.00 170.08 ? 92 PRO C C 1 ATOM 4580 O O . PRO C 1 92 ? 105.372 48.894 29.425 1.00 170.42 ? 92 PRO C O 1 ATOM 4581 C CB . PRO C 1 92 ? 103.992 46.516 27.795 1.00 176.00 ? 92 PRO C CB 1 ATOM 4582 C CG . PRO C 1 92 ? 105.400 46.153 27.479 1.00 179.15 ? 92 PRO C CG 1 ATOM 4583 C CD . PRO C 1 92 ? 105.808 47.125 26.405 1.00 179.92 ? 92 PRO C CD 1 ATOM 4584 N N . GLY C 1 93 ? 103.150 48.926 29.782 1.00 167.14 ? 93 GLY C N 1 ATOM 4585 C CA . GLY C 1 93 ? 103.253 49.460 31.138 1.00 164.15 ? 93 GLY C CA 1 ATOM 4586 C C . GLY C 1 93 ? 101.944 49.982 31.690 1.00 161.13 ? 93 GLY C C 1 ATOM 4587 O O . GLY C 1 93 ? 100.881 49.408 31.421 1.00 161.41 ? 93 GLY C O 1 ATOM 4588 N N . ASP C 1 94 ? 102.032 51.049 32.482 1.00 158.44 ? 94 ASP C N 1 ATOM 4589 C CA . ASP C 1 94 ? 100.870 51.699 33.056 1.00 155.68 ? 94 ASP C CA 1 ATOM 4590 C C . ASP C 1 94 ? 100.972 53.193 32.873 1.00 154.04 ? 94 ASP C C 1 ATOM 4591 O O . ASP C 1 94 ? 102.060 53.740 32.665 1.00 154.54 ? 94 ASP C O 1 ATOM 4592 C CB . ASP C 1 94 ? 100.758 51.379 34.545 1.00 154.03 ? 94 ASP C CB 1 ATOM 4593 C CG . ASP C 1 94 ? 100.319 49.946 34.803 1.00 155.32 ? 94 ASP C CG 1 ATOM 4594 O OD1 . ASP C 1 94 ? 99.157 49.599 34.470 1.00 155.35 ? 94 ASP C OD1 1 ATOM 4595 O OD2 . ASP C 1 94 ? 101.126 49.157 35.345 1.00 156.38 ? 94 ASP C OD2 1 ATOM 4596 N N . PHE C 1 95 ? 99.811 53.842 32.927 1.00 152.23 ? 95 PHE C N 1 ATOM 4597 C CA . PHE C 1 95 ? 99.719 55.293 32.989 1.00 150.39 ? 95 PHE C CA 1 ATOM 4598 C C . PHE C 1 95 ? 99.035 55.618 34.304 1.00 148.01 ? 95 PHE C C 1 ATOM 4599 O O . PHE C 1 95 ? 97.861 55.298 34.491 1.00 147.42 ? 95 PHE C O 1 ATOM 4600 C CB . PHE C 1 95 ? 98.928 55.837 31.802 1.00 150.67 ? 95 PHE C CB 1 ATOM 4601 C CG . PHE C 1 95 ? 99.183 57.286 31.524 1.00 149.65 ? 95 PHE C CG 1 ATOM 4602 C CD1 . PHE C 1 95 ? 98.752 58.260 32.417 1.00 147.34 ? 95 PHE C CD1 1 ATOM 4603 C CD2 . PHE C 1 95 ? 99.860 57.685 30.364 1.00 151.19 ? 95 PHE C CD2 1 ATOM 4604 C CE1 . PHE C 1 95 ? 98.989 59.605 32.168 1.00 146.56 ? 95 PHE C CE1 1 ATOM 4605 C CE2 . PHE C 1 95 ? 100.107 59.026 30.113 1.00 150.33 ? 95 PHE C CE2 1 ATOM 4606 C CZ . PHE C 1 95 ? 99.666 59.989 31.013 1.00 148.01 ? 95 PHE C CZ 1 ATOM 4607 N N . ASN C 1 96 ? 99.786 56.225 35.217 1.00 146.84 ? 96 ASN C N 1 ATOM 4608 C CA . ASN C 1 96 ? 99.294 56.502 36.555 1.00 144.86 ? 96 ASN C CA 1 ATOM 4609 C C . ASN C 1 96 ? 98.228 57.601 36.556 1.00 143.32 ? 96 ASN C C 1 ATOM 4610 O O . ASN C 1 96 ? 98.418 58.647 35.915 1.00 143.16 ? 96 ASN C O 1 ATOM 4611 C CB . ASN C 1 96 ? 100.452 56.895 37.463 1.00 144.22 ? 96 ASN C CB 1 ATOM 4612 C CG . ASN C 1 96 ? 100.080 56.819 38.930 1.00 142.67 ? 96 ASN C CG 1 ATOM 4613 O OD1 . ASN C 1 96 ? 99.851 55.735 39.456 1.00 143.02 ? 96 ASN C OD1 1 ATOM 4614 N ND2 . ASN C 1 96 ? 100.068 57.965 39.613 1.00 141.11 ? 96 ASN C ND2 1 ATOM 4615 N N . ASP C 1 97 ? 97.131 57.357 37.283 1.00 142.36 ? 97 ASP C N 1 ATOM 4616 C CA . ASP C 1 97 ? 95.977 58.269 37.343 1.00 141.16 ? 97 ASP C CA 1 ATOM 4617 C C . ASP C 1 97 ? 95.524 58.725 35.959 1.00 141.81 ? 97 ASP C C 1 ATOM 4618 O O . ASP C 1 97 ? 95.277 59.923 35.711 1.00 141.09 ? 97 ASP C O 1 ATOM 4619 C CB . ASP C 1 97 ? 96.291 59.475 38.249 1.00 139.72 ? 97 ASP C CB 1 ATOM 4620 C CG . ASP C 1 97 ? 96.359 59.097 39.727 1.00 138.90 ? 97 ASP C CG 1 ATOM 4621 O OD1 . ASP C 1 97 ? 95.582 58.218 40.162 1.00 138.98 ? 97 ASP C OD1 1 ATOM 4622 O OD2 . ASP C 1 97 ? 97.186 59.692 40.458 1.00 138.25 ? 97 ASP C OD2 1 ATOM 4623 N N . TYR C 1 98 ? 95.440 57.760 35.048 1.00 143.34 ? 98 TYR C N 1 ATOM 4624 C CA . TYR C 1 98 ? 95.100 58.024 33.641 1.00 144.29 ? 98 TYR C CA 1 ATOM 4625 C C . TYR C 1 98 ? 93.718 58.651 33.520 1.00 143.33 ? 98 TYR C C 1 ATOM 4626 O O . TYR C 1 98 ? 93.528 59.640 32.796 1.00 143.16 ? 98 TYR C O 1 ATOM 4627 C CB . TYR C 1 98 ? 95.155 56.721 32.832 1.00 146.29 ? 98 TYR C CB 1 ATOM 4628 C CG . TYR C 1 98 ? 95.006 56.851 31.317 1.00 147.70 ? 98 TYR C CG 1 ATOM 4629 C CD1 . TYR C 1 98 ? 95.682 57.833 30.600 1.00 147.92 ? 98 TYR C CD1 1 ATOM 4630 C CD2 . TYR C 1 98 ? 94.229 55.940 30.601 1.00 149.00 ? 98 TYR C CD2 1 ATOM 4631 C CE1 . TYR C 1 98 ? 95.563 57.920 29.222 1.00 149.34 ? 98 TYR C CE1 1 ATOM 4632 C CE2 . TYR C 1 98 ? 94.110 56.020 29.223 1.00 150.43 ? 98 TYR C CE2 1 ATOM 4633 C CZ . TYR C 1 98 ? 94.777 57.012 28.539 1.00 150.59 ? 98 TYR C CZ 1 ATOM 4634 O OH . TYR C 1 98 ? 94.658 57.089 27.173 1.00 152.11 ? 98 TYR C OH 1 ATOM 4635 N N . GLU C 1 99 ? 92.775 58.104 34.280 1.00 142.78 ? 99 GLU C N 1 ATOM 4636 C CA . GLU C 1 99 ? 91.383 58.520 34.212 1.00 142.14 ? 99 GLU C CA 1 ATOM 4637 C C . GLU C 1 99 ? 91.204 59.950 34.743 1.00 140.74 ? 99 GLU C C 1 ATOM 4638 O O . GLU C 1 99 ? 90.473 60.754 34.155 1.00 140.54 ? 99 GLU C O 1 ATOM 4639 C CB . GLU C 1 99 ? 90.494 57.543 34.990 1.00 142.07 ? 99 GLU C CB 1 ATOM 4640 C CG . GLU C 1 99 ? 90.328 56.160 34.359 1.00 143.63 ? 99 GLU C CG 1 ATOM 4641 C CD . GLU C 1 99 ? 91.553 55.266 34.483 1.00 144.65 ? 99 GLU C CD 1 ATOM 4642 O OE1 . GLU C 1 99 ? 92.299 55.392 35.472 1.00 143.91 ? 99 GLU C OE1 1 ATOM 4643 O OE2 . GLU C 1 99 ? 91.788 54.447 33.569 1.00 146.35 ? 99 GLU C OE2 1 ATOM 4644 N N . GLU C 1 100 ? 91.889 60.261 35.844 1.00 139.91 ? 100 GLU C N 1 ATOM 4645 C CA . GLU C 1 100 ? 91.847 61.612 36.430 1.00 138.81 ? 100 GLU C CA 1 ATOM 4646 C C . GLU C 1 100 ? 92.390 62.665 35.451 1.00 139.01 ? 100 GLU C C 1 ATOM 4647 O O . GLU C 1 100 ? 91.966 63.823 35.467 1.00 138.46 ? 100 GLU C O 1 ATOM 4648 C CB . GLU C 1 100 ? 92.622 61.670 37.758 1.00 138.08 ? 100 GLU C CB 1 ATOM 4649 C CG . GLU C 1 100 ? 91.936 60.993 38.934 1.00 137.68 ? 100 GLU C CG 1 ATOM 4650 C CD . GLU C 1 100 ? 90.743 61.774 39.457 1.00 137.11 ? 100 GLU C CD 1 ATOM 4651 O OE1 . GLU C 1 100 ? 90.860 62.998 39.626 1.00 136.64 ? 100 GLU C OE1 1 ATOM 4652 O OE2 . GLU C 1 100 ? 89.688 61.160 39.696 1.00 137.29 ? 100 GLU C OE2 1 ATOM 4653 N N . LEU C 1 101 ? 93.336 62.255 34.607 1.00 139.98 ? 101 LEU C N 1 ATOM 4654 C CA . LEU C 1 101 ? 93.910 63.149 33.602 1.00 140.43 ? 101 LEU C CA 1 ATOM 4655 C C . LEU C 1 101 ? 92.940 63.342 32.440 1.00 140.95 ? 101 LEU C C 1 ATOM 4656 O O . LEU C 1 101 ? 92.728 64.466 31.979 1.00 140.71 ? 101 LEU C O 1 ATOM 4657 C CB . LEU C 1 101 ? 95.258 62.612 33.092 1.00 141.58 ? 101 LEU C CB 1 ATOM 4658 C CG . LEU C 1 101 ? 95.958 63.402 31.974 1.00 142.40 ? 101 LEU C CG 1 ATOM 4659 C CD1 . LEU C 1 101 ? 96.171 64.851 32.389 1.00 141.36 ? 101 LEU C CD1 1 ATOM 4660 C CD2 . LEU C 1 101 ? 97.280 62.746 31.611 1.00 143.78 ? 101 LEU C CD2 1 ATOM 4661 N N . LYS C 1 102 ? 92.363 62.241 31.960 1.00 141.76 ? 102 LYS C N 1 ATOM 4662 C CA . LYS C 1 102 ? 91.347 62.310 30.897 1.00 142.30 ? 102 LYS C CA 1 ATOM 4663 C C . LYS C 1 102 ? 90.172 63.194 31.314 1.00 141.21 ? 102 LYS C C 1 ATOM 4664 O O . LYS C 1 102 ? 89.635 63.942 30.488 1.00 141.35 ? 102 LYS C O 1 ATOM 4665 C CB . LYS C 1 102 ? 90.851 60.918 30.511 1.00 143.35 ? 102 LYS C CB 1 ATOM 4666 C CG . LYS C 1 102 ? 91.888 60.090 29.761 1.00 144.99 ? 102 LYS C CG 1 ATOM 4667 C CD . LYS C 1 102 ? 91.457 58.642 29.581 1.00 146.17 ? 102 LYS C CD 1 ATOM 4668 C CE . LYS C 1 102 ? 90.693 58.405 28.287 1.00 147.37 ? 102 LYS C CE 1 ATOM 4669 N NZ . LYS C 1 102 ? 90.454 56.952 28.096 1.00 148.83 ? 102 LYS C NZ 1 ATOM 4670 N N . HIS C 1 103 ? 89.812 63.146 32.596 1.00 140.27 ? 103 HIS C N 1 ATOM 4671 C CA . HIS C 1 103 ? 88.788 64.052 33.112 1.00 139.48 ? 103 HIS C CA 1 ATOM 4672 C C . HIS C 1 103 ? 89.230 65.511 33.045 1.00 139.07 ? 103 HIS C C 1 ATOM 4673 O O . HIS C 1 103 ? 88.435 66.397 32.710 1.00 139.00 ? 103 HIS C O 1 ATOM 4674 C CB . HIS C 1 103 ? 88.421 63.715 34.546 1.00 138.80 ? 103 HIS C CB 1 ATOM 4675 C CG . HIS C 1 103 ? 87.391 64.634 35.119 1.00 138.31 ? 103 HIS C CG 1 ATOM 4676 N ND1 . HIS C 1 103 ? 86.037 64.405 35.002 1.00 138.57 ? 103 HIS C ND1 1 ATOM 4677 C CD2 . HIS C 1 103 ? 87.522 65.807 35.781 1.00 137.80 ? 103 HIS C CD2 1 ATOM 4678 C CE1 . HIS C 1 103 ? 85.379 65.385 35.590 1.00 138.29 ? 103 HIS C CE1 1 ATOM 4679 N NE2 . HIS C 1 103 ? 86.257 66.245 36.075 1.00 137.86 ? 103 HIS C NE2 1 ATOM 4680 N N . LEU C 1 104 ? 90.494 65.747 33.371 1.00 138.91 ? 104 LEU C N 1 ATOM 4681 C CA . LEU C 1 104 ? 91.088 67.081 33.280 1.00 138.68 ? 104 LEU C CA 1 ATOM 4682 C C . LEU C 1 104 ? 91.003 67.661 31.847 1.00 139.39 ? 104 LEU C C 1 ATOM 4683 O O . LEU C 1 104 ? 90.772 68.862 31.668 1.00 139.25 ? 104 LEU C O 1 ATOM 4684 C CB . LEU C 1 104 ? 92.543 67.026 33.745 1.00 138.60 ? 104 LEU C CB 1 ATOM 4685 C CG . LEU C 1 104 ? 93.084 68.209 34.540 1.00 138.00 ? 104 LEU C CG 1 ATOM 4686 C CD1 . LEU C 1 104 ? 92.389 68.370 35.880 1.00 137.25 ? 104 LEU C CD1 1 ATOM 4687 C CD2 . LEU C 1 104 ? 94.577 67.976 34.754 1.00 138.14 ? 104 LEU C CD2 1 ATOM 4688 N N . LEU C 1 105 ? 91.161 66.785 30.851 1.00 140.29 ? 105 LEU C N 1 ATOM 4689 C CA . LEU C 1 105 ? 91.054 67.134 29.419 1.00 141.18 ? 105 LEU C CA 1 ATOM 4690 C C . LEU C 1 105 ? 89.706 67.617 28.933 1.00 141.10 ? 105 LEU C C 1 ATOM 4691 O O . LEU C 1 105 ? 89.625 68.365 27.960 1.00 141.57 ? 105 LEU C O 1 ATOM 4692 C CB . LEU C 1 105 ? 91.401 65.930 28.548 1.00 142.40 ? 105 LEU C CB 1 ATOM 4693 C CG . LEU C 1 105 ? 92.860 65.728 28.168 1.00 143.32 ? 105 LEU C CG 1 ATOM 4694 C CD1 . LEU C 1 105 ? 92.993 64.477 27.313 1.00 144.85 ? 105 LEU C CD1 1 ATOM 4695 C CD2 . LEU C 1 105 ? 93.380 66.928 27.401 1.00 143.67 ? 105 LEU C CD2 1 ATOM 4696 N N . SER C 1 106 ? 88.654 67.224 29.635 1.00 140.58 ? 106 SER C N 1 ATOM 4697 C CA A SER C 1 106 ? 87.296 67.568 29.242 0.50 140.62 ? 106 SER C CA 1 ATOM 4698 C CA B SER C 1 106 ? 87.306 67.578 29.224 0.50 140.63 ? 106 SER C CA 1 ATOM 4699 C C . SER C 1 106 ? 87.046 69.054 29.554 1.00 140.18 ? 106 SER C C 1 ATOM 4700 O O . SER C 1 106 ? 86.034 69.617 29.144 1.00 140.34 ? 106 SER C O 1 ATOM 4701 C CB A SER C 1 106 ? 86.294 66.655 29.982 0.50 140.38 ? 106 SER C CB 1 ATOM 4702 C CB B SER C 1 106 ? 86.255 66.689 29.889 0.50 140.42 ? 106 SER C CB 1 ATOM 4703 O OG A SER C 1 106 ? 86.189 67.021 31.352 0.50 139.59 ? 106 SER C OG 1 ATOM 4704 O OG B SER C 1 106 ? 86.599 65.305 29.860 0.50 140.85 ? 106 SER C OG 1 ATOM 4705 N N . ARG C 1 107 ? 87.964 69.678 30.306 1.00 139.73 ? 107 ARG C N 1 ATOM 4706 C CA . ARG C 1 107 ? 87.934 71.122 30.575 1.00 139.56 ? 107 ARG C CA 1 ATOM 4707 C C . ARG C 1 107 ? 89.010 71.867 29.763 1.00 139.97 ? 107 ARG C C 1 ATOM 4708 O O . ARG C 1 107 ? 89.375 72.991 30.106 1.00 139.88 ? 107 ARG C O 1 ATOM 4709 C CB . ARG C 1 107 ? 88.110 71.392 32.086 1.00 138.92 ? 107 ARG C CB 1 ATOM 4710 C CG . ARG C 1 107 ? 86.843 71.252 32.917 1.00 138.77 ? 107 ARG C CG 1 ATOM 4711 C CD . ARG C 1 107 ? 86.552 69.809 33.302 1.00 138.58 ? 107 ARG C CD 1 ATOM 4712 N NE . ARG C 1 107 ? 85.231 69.676 33.920 1.00 138.66 ? 107 ARG C NE 1 ATOM 4713 C CZ . ARG C 1 107 ? 84.973 69.613 35.236 1.00 138.43 ? 107 ARG C CZ 1 ATOM 4714 N NH1 . ARG C 1 107 ? 85.941 69.656 36.161 1.00 137.98 ? 107 ARG C NH1 1 ATOM 4715 N NH2 . ARG C 1 107 ? 83.703 69.496 35.644 1.00 138.77 ? 107 ARG C NH2 1 ATOM 4716 N N . ILE C 1 108 ? 89.514 71.242 28.694 1.00 140.61 ? 108 ILE C N 1 ATOM 4717 C CA . ILE C 1 108 ? 90.614 71.804 27.891 1.00 141.24 ? 108 ILE C CA 1 ATOM 4718 C C . ILE C 1 108 ? 90.315 71.724 26.389 1.00 142.21 ? 108 ILE C C 1 ATOM 4719 O O . ILE C 1 108 ? 89.943 70.668 25.879 1.00 142.65 ? 108 ILE C O 1 ATOM 4720 C CB . ILE C 1 108 ? 91.957 71.078 28.161 1.00 141.41 ? 108 ILE C CB 1 ATOM 4721 C CG1 . ILE C 1 108 ? 92.377 71.217 29.635 1.00 140.48 ? 108 ILE C CG1 1 ATOM 4722 C CG2 . ILE C 1 108 ? 93.058 71.633 27.254 1.00 142.31 ? 108 ILE C CG2 1 ATOM 4723 C CD1 . ILE C 1 108 ? 93.606 70.411 30.024 1.00 140.60 ? 108 ILE C CD1 1 ATOM 4724 N N . ASN C 1 109 ? 90.503 72.844 25.693 1.00 142.65 ? 109 ASN C N 1 ATOM 4725 C CA . ASN C 1 109 ? 90.310 72.928 24.246 1.00 143.67 ? 109 ASN C CA 1 ATOM 4726 C C . ASN C 1 109 ? 91.597 73.054 23.440 1.00 144.71 ? 109 ASN C C 1 ATOM 4727 O O . ASN C 1 109 ? 91.580 72.816 22.225 1.00 145.81 ? 109 ASN C O 1 ATOM 4728 C CB . ASN C 1 109 ? 89.402 74.116 23.913 1.00 143.63 ? 109 ASN C CB 1 ATOM 4729 C CG . ASN C 1 109 ? 87.973 73.911 24.386 1.00 143.04 ? 109 ASN C CG 1 ATOM 4730 O OD1 . ASN C 1 109 ? 87.321 72.948 23.983 1.00 143.23 ? 109 ASN C OD1 1 ATOM 4731 N ND2 . ASN C 1 109 ? 87.465 74.823 25.220 1.00 142.53 ? 109 ASN C ND2 1 ATOM 4732 N N . HIS C 1 110 ? 92.697 73.454 24.074 1.00 144.53 ? 110 HIS C N 1 ATOM 4733 C CA . HIS C 1 110 ? 93.943 73.680 23.334 1.00 145.67 ? 110 HIS C CA 1 ATOM 4734 C C . HIS C 1 110 ? 95.210 73.523 24.184 1.00 145.51 ? 110 HIS C C 1 ATOM 4735 O O . HIS C 1 110 ? 95.315 74.078 25.279 1.00 144.50 ? 110 HIS C O 1 ATOM 4736 C CB . HIS C 1 110 ? 93.915 75.060 22.662 1.00 146.12 ? 110 HIS C CB 1 ATOM 4737 C CG . HIS C 1 110 ? 94.987 75.261 21.633 1.00 147.60 ? 110 HIS C CG 1 ATOM 4738 N ND1 . HIS C 1 110 ? 95.514 76.503 21.350 1.00 148.06 ? 110 HIS C ND1 1 ATOM 4739 C CD2 . HIS C 1 110 ? 95.629 74.385 20.821 1.00 148.95 ? 110 HIS C CD2 1 ATOM 4740 C CE1 . HIS C 1 110 ? 96.435 76.383 20.409 1.00 149.57 ? 110 HIS C CE1 1 ATOM 4741 N NE2 . HIS C 1 110 ? 96.524 75.108 20.071 1.00 150.19 ? 110 HIS C NE2 1 ATOM 4742 N N . PHE C 1 111 ? 96.159 72.757 23.649 1.00 146.68 ? 111 PHE C N 1 ATOM 4743 C CA . PHE C 1 111 ? 97.469 72.605 24.235 1.00 146.88 ? 111 PHE C CA 1 ATOM 4744 C C . PHE C 1 111 ? 98.476 73.322 23.358 1.00 148.27 ? 111 PHE C C 1 ATOM 4745 O O . PHE C 1 111 ? 98.349 73.316 22.136 1.00 149.54 ? 111 PHE C O 1 ATOM 4746 C CB . PHE C 1 111 ? 97.871 71.125 24.324 1.00 147.48 ? 111 PHE C CB 1 ATOM 4747 C CG . PHE C 1 111 ? 97.315 70.395 25.512 1.00 146.13 ? 111 PHE C CG 1 ATOM 4748 C CD1 . PHE C 1 111 ? 97.377 70.935 26.806 1.00 144.70 ? 111 PHE C CD1 1 ATOM 4749 C CD2 . PHE C 1 111 ? 96.808 69.116 25.364 1.00 146.48 ? 111 PHE C CD2 1 ATOM 4750 C CE1 . PHE C 1 111 ? 96.892 70.228 27.906 1.00 143.61 ? 111 PHE C CE1 1 ATOM 4751 C CE2 . PHE C 1 111 ? 96.330 68.410 26.460 1.00 145.37 ? 111 PHE C CE2 1 ATOM 4752 C CZ . PHE C 1 111 ? 96.366 68.966 27.732 1.00 143.92 ? 111 PHE C CZ 1 ATOM 4753 N N . GLU C 1 112 ? 99.497 73.890 23.993 1.00 161.60 ? 112 GLU C N 1 ATOM 4754 C CA . GLU C 1 112 ? 100.683 74.404 23.303 1.00 163.98 ? 112 GLU C CA 1 ATOM 4755 C C . GLU C 1 112 ? 101.897 73.641 23.812 1.00 162.44 ? 112 GLU C C 1 ATOM 4756 O O . GLU C 1 112 ? 102.322 73.834 24.956 1.00 160.92 ? 112 GLU C O 1 ATOM 4757 C CB . GLU C 1 112 ? 100.844 75.895 23.582 1.00 165.88 ? 112 GLU C CB 1 ATOM 4758 C CG . GLU C 1 112 ? 100.059 76.808 22.649 1.00 169.10 ? 112 GLU C CG 1 ATOM 4759 C CD . GLU C 1 112 ? 100.762 77.092 21.338 1.00 172.35 ? 112 GLU C CD 1 ATOM 4760 O OE1 . GLU C 1 112 ? 102.011 77.086 21.326 1.00 172.65 ? 112 GLU C OE1 1 ATOM 4761 O OE2 . GLU C 1 112 ? 100.056 77.337 20.328 1.00 174.84 ? 112 GLU C OE2 1 ATOM 4762 N N . LYS C 1 113 ? 102.456 72.776 22.972 1.00 163.16 ? 113 LYS C N 1 ATOM 4763 C CA . LYS C 1 113 ? 103.623 71.997 23.356 1.00 162.29 ? 113 LYS C CA 1 ATOM 4764 C C . LYS C 1 113 ? 104.875 72.881 23.391 1.00 164.06 ? 113 LYS C C 1 ATOM 4765 O O . LYS C 1 113 ? 105.138 73.631 22.439 1.00 166.83 ? 113 LYS C O 1 ATOM 4766 C CB . LYS C 1 113 ? 103.843 70.841 22.385 1.00 163.12 ? 113 LYS C CB 1 ATOM 4767 C CG . LYS C 1 113 ? 105.012 69.941 22.768 1.00 162.63 ? 113 LYS C CG 1 ATOM 4768 C CD . LYS C 1 113 ? 104.770 68.479 22.429 1.00 162.18 ? 113 LYS C CD 1 ATOM 4769 C CE . LYS C 1 113 ? 104.667 68.214 20.935 1.00 164.79 ? 113 LYS C CE 1 ATOM 4770 N NZ . LYS C 1 113 ? 103.866 66.985 20.686 1.00 164.16 ? 113 LYS C NZ 1 ATOM 4771 N N . ILE C 1 114 ? 105.641 72.797 24.482 1.00 162.73 ? 114 ILE C N 1 ATOM 4772 C CA . ILE C 1 114 ? 106.941 73.484 24.578 1.00 164.48 ? 114 ILE C CA 1 ATOM 4773 C C . ILE C 1 114 ? 108.006 72.587 25.194 1.00 163.66 ? 114 ILE C C 1 ATOM 4774 O O . ILE C 1 114 ? 107.709 71.660 25.950 1.00 161.39 ? 114 ILE C O 1 ATOM 4775 C CB . ILE C 1 114 ? 106.858 74.806 25.372 1.00 164.77 ? 114 ILE C CB 1 ATOM 4776 C CG1 . ILE C 1 114 ? 106.335 74.567 26.792 1.00 161.88 ? 114 ILE C CG1 1 ATOM 4777 C CG2 . ILE C 1 114 ? 105.978 75.812 24.635 1.00 166.61 ? 114 ILE C CG2 1 ATOM 4778 C CD1 . ILE C 1 114 ? 106.660 75.699 27.739 1.00 162.41 ? 114 ILE C CD1 1 ATOM 4779 N N . GLN C 1 115 ? 109.251 72.892 24.853 1.00 165.86 ? 115 GLN C N 1 ATOM 4780 C CA . GLN C 1 115 ? 110.390 72.160 25.355 1.00 165.89 ? 115 GLN C CA 1 ATOM 4781 C C . GLN C 1 115 ? 110.811 72.769 26.679 1.00 165.12 ? 115 GLN C C 1 ATOM 4782 O O . GLN C 1 115 ? 111.076 73.972 26.758 1.00 166.52 ? 115 GLN C O 1 ATOM 4783 C CB . GLN C 1 115 ? 111.536 72.229 24.353 1.00 168.95 ? 115 GLN C CB 1 ATOM 4784 C CG . GLN C 1 115 ? 112.680 71.264 24.627 1.00 169.54 ? 115 GLN C CG 1 ATOM 4785 C CD . GLN C 1 115 ? 113.875 71.513 23.735 1.00 172.85 ? 115 GLN C CD 1 ATOM 4786 O OE1 . GLN C 1 115 ? 114.303 70.629 22.990 1.00 174.22 ? 115 GLN C OE1 1 ATOM 4787 N NE2 . GLN C 1 115 ? 114.422 72.722 23.799 1.00 174.42 ? 115 GLN C NE2 1 ATOM 4788 N N . ILE C 1 116 ? 110.883 71.928 27.708 1.00 163.23 ? 116 ILE C N 1 ATOM 4789 C CA . ILE C 1 116 ? 111.328 72.355 29.040 1.00 162.64 ? 116 ILE C CA 1 ATOM 4790 C C . ILE C 1 116 ? 112.736 71.837 29.406 1.00 164.05 ? 116 ILE C C 1 ATOM 4791 O O . ILE C 1 116 ? 113.483 72.534 30.098 1.00 165.08 ? 116 ILE C O 1 ATOM 4792 C CB . ILE C 1 116 ? 110.302 71.997 30.137 1.00 159.69 ? 116 ILE C CB 1 ATOM 4793 C CG1 . ILE C 1 116 ? 109.938 70.509 30.110 1.00 158.19 ? 116 ILE C CG1 1 ATOM 4794 C CG2 . ILE C 1 116 ? 109.059 72.856 29.980 1.00 158.91 ? 116 ILE C CG2 1 ATOM 4795 C CD1 . ILE C 1 116 ? 109.201 70.044 31.344 1.00 155.62 ? 116 ILE C CD1 1 ATOM 4796 N N . ILE C 1 117 ? 113.094 70.629 28.955 1.00 164.44 ? 117 ILE C N 1 ATOM 4797 C CA . ILE C 1 117 ? 114.441 70.070 29.163 1.00 166.37 ? 117 ILE C CA 1 ATOM 4798 C C . ILE C 1 117 ? 114.978 69.537 27.830 1.00 168.63 ? 117 ILE C C 1 ATOM 4799 O O . ILE C 1 117 ? 114.596 68.441 27.403 1.00 168.21 ? 117 ILE C O 1 ATOM 4800 C CB . ILE C 1 117 ? 114.450 68.953 30.227 1.00 165.07 ? 117 ILE C CB 1 ATOM 4801 C CG1 . ILE C 1 117 ? 113.716 69.427 31.492 1.00 162.67 ? 117 ILE C CG1 1 ATOM 4802 C CG2 . ILE C 1 117 ? 115.878 68.540 30.544 1.00 167.56 ? 117 ILE C CG2 1 ATOM 4803 C CD1 . ILE C 1 117 ? 113.801 68.497 32.686 1.00 161.71 ? 117 ILE C CD1 1 ATOM 4804 N N . PRO C 1 118 ? 115.871 70.308 27.166 1.00 171.28 ? 118 PRO C N 1 ATOM 4805 C CA . PRO C 1 118 ? 116.408 69.894 25.860 1.00 173.74 ? 118 PRO C CA 1 ATOM 4806 C C . PRO C 1 118 ? 117.092 68.531 25.875 1.00 174.89 ? 118 PRO C C 1 ATOM 4807 O O . PRO C 1 118 ? 117.687 68.143 26.881 1.00 174.96 ? 118 PRO C O 1 ATOM 4808 C CB . PRO C 1 118 ? 117.430 70.993 25.521 1.00 176.49 ? 118 PRO C CB 1 ATOM 4809 C CG . PRO C 1 118 ? 117.014 72.172 26.318 1.00 175.26 ? 118 PRO C CG 1 ATOM 4810 C CD . PRO C 1 118 ? 116.392 71.629 27.570 1.00 172.36 ? 118 PRO C CD 1 ATOM 4811 N N . LYS C 1 119 ? 116.993 67.824 24.757 1.00 176.12 ? 119 LYS C N 1 ATOM 4812 C CA . LYS C 1 119 ? 117.617 66.516 24.605 1.00 177.84 ? 119 LYS C CA 1 ATOM 4813 C C . LYS C 1 119 ? 119.144 66.633 24.583 1.00 181.18 ? 119 LYS C C 1 ATOM 4814 O O . LYS C 1 119 ? 119.846 65.761 25.107 1.00 182.50 ? 119 LYS C O 1 ATOM 4815 C CB . LYS C 1 119 ? 117.119 65.850 23.322 1.00 178.76 ? 119 LYS C CB 1 ATOM 4816 C CG . LYS C 1 119 ? 117.384 64.364 23.245 1.00 180.12 ? 119 LYS C CG 1 ATOM 4817 C CD . LYS C 1 119 ? 116.684 63.770 22.045 1.00 180.78 ? 119 LYS C CD 1 ATOM 4818 C CE . LYS C 1 119 ? 116.897 62.275 21.991 1.00 182.43 ? 119 LYS C CE 1 ATOM 4819 N NZ . LYS C 1 119 ? 116.228 61.696 20.802 1.00 183.42 ? 119 LYS C NZ 1 ATOM 4820 N N . SER C 1 120 ? 119.641 67.714 23.980 1.00 182.80 ? 120 SER C N 1 ATOM 4821 C CA . SER C 1 120 ? 121.079 67.981 23.889 1.00 186.17 ? 120 SER C CA 1 ATOM 4822 C C . SER C 1 120 ? 121.743 68.275 25.238 1.00 186.07 ? 120 SER C C 1 ATOM 4823 O O . SER C 1 120 ? 122.940 68.034 25.404 1.00 188.93 ? 120 SER C O 1 ATOM 4824 C CB . SER C 1 120 ? 121.336 69.155 22.943 1.00 187.88 ? 120 SER C CB 1 ATOM 4825 O OG . SER C 1 120 ? 120.719 70.334 23.426 1.00 185.90 ? 120 SER C OG 1 ATOM 4826 N N . SER C 1 121 ? 120.970 68.783 26.197 1.00 183.07 ? 121 SER C N 1 ATOM 4827 C CA . SER C 1 121 ? 121.520 69.213 27.485 1.00 183.04 ? 121 SER C CA 1 ATOM 4828 C C . SER C 1 121 ? 121.908 68.083 28.455 1.00 183.27 ? 121 SER C C 1 ATOM 4829 O O . SER C 1 121 ? 122.377 68.369 29.557 1.00 183.50 ? 121 SER C O 1 ATOM 4830 C CB . SER C 1 121 ? 120.536 70.171 28.166 1.00 180.08 ? 121 SER C CB 1 ATOM 4831 O OG . SER C 1 121 ? 119.292 69.538 28.402 1.00 176.93 ? 121 SER C OG 1 ATOM 4832 N N . TRP C 1 122 ? 121.710 66.819 28.075 1.00 183.49 ? 122 TRP C N 1 ATOM 4833 C CA . TRP C 1 122 ? 122.120 65.677 28.907 1.00 184.39 ? 122 TRP C CA 1 ATOM 4834 C C . TRP C 1 122 ? 123.557 65.269 28.574 1.00 188.85 ? 122 TRP C C 1 ATOM 4835 O O . TRP C 1 122 ? 123.807 64.233 27.966 1.00 190.86 ? 122 TRP C O 1 ATOM 4836 C CB . TRP C 1 122 ? 121.172 64.494 28.708 1.00 182.82 ? 122 TRP C CB 1 ATOM 4837 C CG . TRP C 1 122 ? 119.763 64.757 29.148 1.00 178.66 ? 122 TRP C CG 1 ATOM 4838 C CD1 . TRP C 1 122 ? 118.668 64.913 28.352 1.00 176.63 ? 122 TRP C CD1 1 ATOM 4839 C CD2 . TRP C 1 122 ? 119.305 64.880 30.492 1.00 176.34 ? 122 TRP C CD2 1 ATOM 4840 N NE1 . TRP C 1 122 ? 117.553 65.132 29.121 1.00 173.18 ? 122 TRP C NE1 1 ATOM 4841 C CE2 . TRP C 1 122 ? 117.915 65.115 30.441 1.00 172.88 ? 122 TRP C CE2 1 ATOM 4842 C CE3 . TRP C 1 122 ? 119.937 64.817 31.740 1.00 177.09 ? 122 TRP C CE3 1 ATOM 4843 C CZ2 . TRP C 1 122 ? 117.142 65.294 31.591 1.00 170.11 ? 122 TRP C CZ2 1 ATOM 4844 C CZ3 . TRP C 1 122 ? 119.161 64.993 32.896 1.00 174.30 ? 122 TRP C CZ3 1 ATOM 4845 C CH2 . TRP C 1 122 ? 117.779 65.227 32.807 1.00 170.82 ? 122 TRP C CH2 1 ATOM 4846 N N . SER C 1 123 ? 124.501 66.091 29.012 1.00 190.64 ? 123 SER C N 1 ATOM 4847 C CA . SER C 1 123 ? 125.915 65.904 28.689 1.00 195.13 ? 123 SER C CA 1 ATOM 4848 C C . SER C 1 123 ? 126.623 64.807 29.504 1.00 197.56 ? 123 SER C C 1 ATOM 4849 O O . SER C 1 123 ? 127.747 64.430 29.165 1.00 201.68 ? 123 SER C O 1 ATOM 4850 C CB . SER C 1 123 ? 126.664 67.234 28.848 1.00 196.45 ? 123 SER C CB 1 ATOM 4851 O OG . SER C 1 123 ? 126.462 67.789 30.138 1.00 194.72 ? 123 SER C OG 1 ATOM 4852 N N . SER C 1 124 ? 125.998 64.319 30.579 1.00 195.39 ? 124 SER C N 1 ATOM 4853 C CA . SER C 1 124 ? 126.581 63.257 31.422 1.00 197.84 ? 124 SER C CA 1 ATOM 4854 C C . SER C 1 124 ? 125.903 61.899 31.253 1.00 197.36 ? 124 SER C C 1 ATOM 4855 O O . SER C 1 124 ? 126.341 60.914 31.866 1.00 199.80 ? 124 SER C O 1 ATOM 4856 C CB . SER C 1 124 ? 126.527 63.664 32.901 1.00 196.58 ? 124 SER C CB 1 ATOM 4857 O OG . SER C 1 124 ? 126.968 65.003 33.063 1.00 196.68 ? 124 SER C OG 1 ATOM 4858 N N . HIS C 1 125 ? 124.842 61.849 30.443 1.00 194.56 ? 125 HIS C N 1 ATOM 4859 C CA . HIS C 1 125 ? 124.080 60.620 30.236 1.00 193.95 ? 125 HIS C CA 1 ATOM 4860 C C . HIS C 1 125 ? 123.801 60.431 28.763 1.00 194.44 ? 125 HIS C C 1 ATOM 4861 O O . HIS C 1 125 ? 123.822 61.385 27.986 1.00 193.87 ? 125 HIS C O 1 ATOM 4862 C CB . HIS C 1 125 ? 122.763 60.672 31.004 1.00 189.42 ? 125 HIS C CB 1 ATOM 4863 C CG . HIS C 1 125 ? 122.927 60.832 32.483 1.00 188.87 ? 125 HIS C CG 1 ATOM 4864 N ND1 . HIS C 1 125 ? 123.020 62.067 33.092 1.00 187.34 ? 125 HIS C ND1 1 ATOM 4865 C CD2 . HIS C 1 125 ? 123.015 59.916 33.477 1.00 189.94 ? 125 HIS C CD2 1 ATOM 4866 C CE1 . HIS C 1 125 ? 123.163 61.903 34.396 1.00 187.45 ? 125 HIS C CE1 1 ATOM 4867 N NE2 . HIS C 1 125 ? 123.158 60.608 34.656 1.00 188.98 ? 125 HIS C NE2 1 ATOM 4868 N N . GLU C 1 126 ? 123.549 59.186 28.378 1.00 195.83 ? 126 GLU C N 1 ATOM 4869 C CA . GLU C 1 126 ? 123.276 58.860 26.980 1.00 196.76 ? 126 GLU C CA 1 ATOM 4870 C C . GLU C 1 126 ? 121.772 58.973 26.691 1.00 192.51 ? 126 GLU C C 1 ATOM 4871 O O . GLU C 1 126 ? 120.975 58.141 27.134 1.00 191.13 ? 126 GLU C O 1 ATOM 4872 C CB . GLU C 1 126 ? 123.795 57.459 26.634 1.00 201.05 ? 126 GLU C CB 1 ATOM 4873 C CG . GLU C 1 126 ? 123.680 57.073 25.156 1.00 202.92 ? 126 GLU C CG 1 ATOM 4874 C CD . GLU C 1 126 ? 124.402 58.048 24.235 1.00 204.37 ? 126 GLU C CD 1 ATOM 4875 O OE1 . GLU C 1 126 ? 125.638 58.181 24.366 1.00 207.79 ? 126 GLU C OE1 1 ATOM 4876 O OE2 . GLU C 1 126 ? 123.727 58.685 23.392 1.00 202.29 ? 126 GLU C OE2 1 ATOM 4877 N N . ALA C 1 127 ? 121.407 60.000 25.923 1.00 190.82 ? 127 ALA C N 1 ATOM 4878 C CA . ALA C 1 127 ? 120.012 60.364 25.697 1.00 186.88 ? 127 ALA C CA 1 ATOM 4879 C C . ALA C 1 127 ? 119.471 59.921 24.342 1.00 187.70 ? 127 ALA C C 1 ATOM 4880 O O . ALA C 1 127 ? 118.277 60.034 24.102 1.00 184.92 ? 127 ALA C O 1 ATOM 4881 C CB . ALA C 1 127 ? 119.859 61.872 25.847 1.00 184.60 ? 127 ALA C CB 1 ATOM 4882 N N . SER C 1 128 ? 120.338 59.424 23.462 1.00 191.73 ? 128 SER C N 1 ATOM 4883 C CA . SER C 1 128 ? 119.958 59.113 22.078 1.00 193.10 ? 128 SER C CA 1 ATOM 4884 C C . SER C 1 128 ? 119.913 57.611 21.783 1.00 195.72 ? 128 SER C C 1 ATOM 4885 O O . SER C 1 128 ? 119.736 57.222 20.632 1.00 197.66 ? 128 SER C O 1 ATOM 4886 C CB . SER C 1 128 ? 120.917 59.810 21.108 1.00 196.01 ? 128 SER C CB 1 ATOM 4887 O OG . SER C 1 128 ? 120.727 61.207 21.127 1.00 193.74 ? 128 SER C OG 1 ATOM 4888 N N . LEU C 1 129 ? 120.058 56.778 22.816 1.00 196.05 ? 129 LEU C N 1 ATOM 4889 C CA . LEU C 1 129 ? 119.979 55.327 22.664 1.00 198.76 ? 129 LEU C CA 1 ATOM 4890 C C . LEU C 1 129 ? 118.806 54.748 23.456 1.00 195.70 ? 129 LEU C C 1 ATOM 4891 O O . LEU C 1 129 ? 118.755 53.540 23.709 1.00 197.76 ? 129 LEU C O 1 ATOM 4892 C CB . LEU C 1 129 ? 121.292 54.683 23.109 1.00 203.12 ? 129 LEU C CB 1 ATOM 4893 C CG . LEU C 1 129 ? 122.567 55.140 22.395 1.00 206.79 ? 129 LEU C CG 1 ATOM 4894 C CD1 . LEU C 1 129 ? 123.749 54.316 22.886 1.00 211.49 ? 129 LEU C CD1 1 ATOM 4895 C CD2 . LEU C 1 129 ? 122.438 55.027 20.881 1.00 208.78 ? 129 LEU C CD2 1 ATOM 4896 N N . GLY C 1 130 ? 117.847 55.601 23.810 1.00 191.09 ? 130 GLY C N 1 ATOM 4897 C CA . GLY C 1 130 ? 116.673 55.191 24.576 1.00 187.90 ? 130 GLY C CA 1 ATOM 4898 C C . GLY C 1 130 ? 115.511 54.755 23.705 1.00 187.11 ? 130 GLY C C 1 ATOM 4899 O O . GLY C 1 130 ? 114.452 55.392 23.705 1.00 183.51 ? 130 GLY C O 1 ATOM 4900 N N . VAL C 1 131 ? 115.708 53.648 22.989 1.00 190.79 ? 131 VAL C N 1 ATOM 4901 C CA . VAL C 1 131 ? 114.757 53.156 21.978 1.00 191.12 ? 131 VAL C CA 1 ATOM 4902 C C . VAL C 1 131 ? 114.402 51.681 22.194 1.00 193.18 ? 131 VAL C C 1 ATOM 4903 O O . VAL C 1 131 ? 115.011 51.000 23.023 1.00 194.97 ? 131 VAL C O 1 ATOM 4904 C CB . VAL C 1 131 ? 115.304 53.348 20.539 1.00 194.32 ? 131 VAL C CB 1 ATOM 4905 C CG1 . VAL C 1 131 ? 115.416 54.827 20.212 1.00 192.21 ? 131 VAL C CG1 1 ATOM 4906 C CG2 . VAL C 1 131 ? 116.651 52.655 20.354 1.00 199.33 ? 131 VAL C CG2 1 ATOM 4907 N N . SER C 1 132 ? 113.414 51.200 21.438 1.00 193.24 ? 132 SER C N 1 ATOM 4908 C CA . SER C 1 132 ? 112.966 49.809 21.528 1.00 195.43 ? 132 SER C CA 1 ATOM 4909 C C . SER C 1 132 ? 112.252 49.349 20.263 1.00 197.17 ? 132 SER C C 1 ATOM 4910 O O . SER C 1 132 ? 111.622 50.148 19.557 1.00 195.14 ? 132 SER C O 1 ATOM 4911 C CB . SER C 1 132 ? 112.030 49.628 22.730 1.00 191.84 ? 132 SER C CB 1 ATOM 4912 O OG . SER C 1 132 ? 111.427 48.348 22.718 1.00 193.82 ? 132 SER C OG 1 ATOM 4913 N N . SER C 1 133 ? 112.333 48.046 20.002 1.00 201.25 ? 133 SER C N 1 ATOM 4914 C CA . SER C 1 133 ? 111.581 47.412 18.910 1.00 203.37 ? 133 SER C CA 1 ATOM 4915 C C . SER C 1 133 ? 110.059 47.437 19.160 1.00 199.62 ? 133 SER C C 1 ATOM 4916 O O . SER C 1 133 ? 109.281 47.293 18.210 1.00 200.34 ? 133 SER C O 1 ATOM 4917 C CB . SER C 1 133 ? 112.053 45.968 18.696 1.00 209.01 ? 133 SER C CB 1 ATOM 4918 O OG . SER C 1 133 ? 111.964 45.234 19.904 1.00 208.81 ? 133 SER C OG 1 ATOM 4919 N N . ALA C 1 134 ? 109.645 47.608 20.423 1.00 195.94 ? 134 ALA C N 1 ATOM 4920 C CA . ALA C 1 134 ? 108.229 47.789 20.780 1.00 192.02 ? 134 ALA C CA 1 ATOM 4921 C C . ALA C 1 134 ? 107.618 49.083 20.241 1.00 188.65 ? 134 ALA C C 1 ATOM 4922 O O . ALA C 1 134 ? 106.406 49.141 20.023 1.00 186.83 ? 134 ALA C O 1 ATOM 4923 C CB . ALA C 1 134 ? 108.051 47.730 22.289 1.00 189.15 ? 134 ALA C CB 1 ATOM 4924 N N . CYS C 1 135 ? 108.452 50.100 20.014 1.00 188.21 ? 135 CYS C N 1 ATOM 4925 C CA . CYS C 1 135 ? 108.012 51.386 19.470 1.00 185.66 ? 135 CYS C CA 1 ATOM 4926 C C . CYS C 1 135 ? 108.692 51.686 18.130 1.00 188.90 ? 135 CYS C C 1 ATOM 4927 O O . CYS C 1 135 ? 109.592 52.523 18.063 1.00 188.93 ? 135 CYS C O 1 ATOM 4928 C CB . CYS C 1 135 ? 108.313 52.493 20.478 1.00 182.03 ? 135 CYS C CB 1 ATOM 4929 S SG . CYS C 1 135 ? 107.567 52.224 22.104 1.00 178.32 ? 135 CYS C SG 1 ATOM 4930 N N . PRO C 1 136 ? 108.262 51.003 17.053 1.00 191.87 ? 136 PRO C N 1 ATOM 4931 C CA . PRO C 1 136 ? 108.912 51.159 15.752 1.00 195.50 ? 136 PRO C CA 1 ATOM 4932 C C . PRO C 1 136 ? 108.456 52.396 14.986 1.00 193.96 ? 136 PRO C C 1 ATOM 4933 O O . PRO C 1 136 ? 107.296 52.807 15.104 1.00 191.11 ? 136 PRO C O 1 ATOM 4934 C CB . PRO C 1 136 ? 108.491 49.895 15.007 1.00 199.30 ? 136 PRO C CB 1 ATOM 4935 C CG . PRO C 1 136 ? 107.145 49.591 15.554 1.00 196.51 ? 136 PRO C CG 1 ATOM 4936 C CD . PRO C 1 136 ? 107.170 50.012 16.996 1.00 192.36 ? 136 PRO C CD 1 ATOM 4937 N N . TYR C 1 137 ? 109.368 52.966 14.203 1.00 196.18 ? 137 TYR C N 1 ATOM 4938 C CA . TYR C 1 137 ? 109.062 54.089 13.321 1.00 195.78 ? 137 TYR C CA 1 ATOM 4939 C C . TYR C 1 137 ? 109.832 53.944 12.013 1.00 200.50 ? 137 TYR C C 1 ATOM 4940 O O . TYR C 1 137 ? 111.053 54.082 11.996 1.00 202.29 ? 137 TYR C O 1 ATOM 4941 C CB . TYR C 1 137 ? 109.422 55.409 13.997 1.00 192.54 ? 137 TYR C CB 1 ATOM 4942 C CG . TYR C 1 137 ? 109.194 56.621 13.127 1.00 192.53 ? 137 TYR C CG 1 ATOM 4943 C CD1 . TYR C 1 137 ? 107.900 57.050 12.826 1.00 190.92 ? 137 TYR C CD1 1 ATOM 4944 C CD2 . TYR C 1 137 ? 110.265 57.341 12.595 1.00 194.48 ? 137 TYR C CD2 1 ATOM 4945 C CE1 . TYR C 1 137 ? 107.676 58.165 12.024 1.00 191.38 ? 137 TYR C CE1 1 ATOM 4946 C CE2 . TYR C 1 137 ? 110.052 58.458 11.799 1.00 194.81 ? 137 TYR C CE2 1 ATOM 4947 C CZ . TYR C 1 137 ? 108.755 58.864 11.515 1.00 193.33 ? 137 TYR C CZ 1 ATOM 4948 O OH . TYR C 1 137 ? 108.526 59.969 10.730 1.00 194.08 ? 137 TYR C OH 1 ATOM 4949 N N . GLN C 1 138 ? 109.108 53.687 10.925 1.00 202.65 ? 138 GLN C N 1 ATOM 4950 C CA . GLN C 1 138 ? 109.707 53.446 9.606 1.00 207.55 ? 138 GLN C CA 1 ATOM 4951 C C . GLN C 1 138 ? 110.746 52.320 9.649 1.00 211.28 ? 138 GLN C C 1 ATOM 4952 O O . GLN C 1 138 ? 111.869 52.469 9.143 1.00 214.26 ? 138 GLN C O 1 ATOM 4953 C CB . GLN C 1 138 ? 110.340 54.727 9.045 1.00 207.81 ? 138 GLN C CB 1 ATOM 4954 C CG . GLN C 1 138 ? 109.426 55.942 9.037 1.00 204.59 ? 138 GLN C CG 1 ATOM 4955 C CD . GLN C 1 138 ? 110.069 57.155 8.384 1.00 205.63 ? 138 GLN C CD 1 ATOM 4956 O OE1 . GLN C 1 138 ? 111.227 57.111 7.948 1.00 208.60 ? 138 GLN C OE1 1 ATOM 4957 N NE2 . GLN C 1 138 ? 109.328 58.260 8.337 1.00 203.42 ? 138 GLN C NE2 1 ATOM 4958 N N . GLY C 1 139 ? 110.376 51.213 10.291 1.00 211.27 ? 139 GLY C N 1 ATOM 4959 C CA . GLY C 1 139 ? 111.221 50.016 10.353 1.00 215.32 ? 139 GLY C CA 1 ATOM 4960 C C . GLY C 1 139 ? 112.374 50.031 11.350 1.00 214.88 ? 139 GLY C C 1 ATOM 4961 O O . GLY C 1 139 ? 113.105 49.044 11.447 1.00 218.58 ? 139 GLY C O 1 ATOM 4962 N N . LYS C 1 140 ? 112.530 51.129 12.092 1.00 210.75 ? 140 LYS C N 1 ATOM 4963 C CA . LYS C 1 140 ? 113.633 51.303 13.043 1.00 210.26 ? 140 LYS C CA 1 ATOM 4964 C C . LYS C 1 140 ? 113.067 51.442 14.450 1.00 205.57 ? 140 LYS C C 1 ATOM 4965 O O . LYS C 1 140 ? 111.918 51.858 14.632 1.00 201.97 ? 140 LYS C O 1 ATOM 4966 C CB . LYS C 1 140 ? 114.442 52.555 12.707 1.00 209.93 ? 140 LYS C CB 1 ATOM 4967 C CG . LYS C 1 140 ? 114.947 52.618 11.274 1.00 214.29 ? 140 LYS C CG 1 ATOM 4968 C CD . LYS C 1 140 ? 115.053 54.051 10.768 1.00 212.82 ? 140 LYS C CD 1 ATOM 4969 C CE . LYS C 1 140 ? 115.321 54.105 9.272 1.00 217.08 ? 140 LYS C CE 1 ATOM 4970 N NZ . LYS C 1 140 ? 116.659 53.557 8.905 1.00 221.89 ? 140 LYS C NZ 1 ATOM 4971 N N . SER C 1 141 ? 113.886 51.101 15.443 1.00 205.88 ? 141 SER C N 1 ATOM 4972 C CA . SER C 1 141 ? 113.497 51.210 16.853 1.00 201.85 ? 141 SER C CA 1 ATOM 4973 C C . SER C 1 141 ? 113.472 52.672 17.298 1.00 197.67 ? 141 SER C C 1 ATOM 4974 O O . SER C 1 141 ? 114.441 53.405 17.111 1.00 198.58 ? 141 SER C O 1 ATOM 4975 C CB . SER C 1 141 ? 114.449 50.409 17.740 1.00 204.10 ? 141 SER C CB 1 ATOM 4976 O OG . SER C 1 141 ? 114.320 49.022 17.487 1.00 207.85 ? 141 SER C OG 1 ATOM 4977 N N . SER C 1 142 ? 112.352 53.081 17.888 1.00 193.37 ? 142 SER C N 1 ATOM 4978 C CA . SER C 1 142 ? 112.131 54.466 18.306 1.00 189.49 ? 142 SER C CA 1 ATOM 4979 C C . SER C 1 142 ? 111.558 54.478 19.735 1.00 185.64 ? 142 SER C C 1 ATOM 4980 O O . SER C 1 142 ? 111.709 53.491 20.466 1.00 186.44 ? 142 SER C O 1 ATOM 4981 C CB . SER C 1 142 ? 111.203 55.162 17.300 1.00 188.57 ? 142 SER C CB 1 ATOM 4982 O OG . SER C 1 142 ? 111.061 56.539 17.595 1.00 185.57 ? 142 SER C OG 1 ATOM 4983 N N . PHE C 1 143 ? 110.945 55.592 20.140 1.00 181.87 ? 143 PHE C N 1 ATOM 4984 C CA . PHE C 1 143 ? 110.372 55.726 21.481 1.00 178.22 ? 143 PHE C CA 1 ATOM 4985 C C . PHE C 1 143 ? 109.447 56.934 21.569 1.00 174.69 ? 143 PHE C C 1 ATOM 4986 O O . PHE C 1 143 ? 109.467 57.820 20.704 1.00 175.14 ? 143 PHE C O 1 ATOM 4987 C CB . PHE C 1 143 ? 111.490 55.863 22.526 1.00 178.35 ? 143 PHE C CB 1 ATOM 4988 C CG . PHE C 1 143 ? 111.061 55.536 23.930 1.00 175.83 ? 143 PHE C CG 1 ATOM 4989 C CD1 . PHE C 1 143 ? 110.643 54.247 24.264 1.00 176.70 ? 143 PHE C CD1 1 ATOM 4990 C CD2 . PHE C 1 143 ? 111.078 56.513 24.929 1.00 172.88 ? 143 PHE C CD2 1 ATOM 4991 C CE1 . PHE C 1 143 ? 110.250 53.935 25.560 1.00 174.61 ? 143 PHE C CE1 1 ATOM 4992 C CE2 . PHE C 1 143 ? 110.688 56.206 26.231 1.00 170.78 ? 143 PHE C CE2 1 ATOM 4993 C CZ . PHE C 1 143 ? 110.276 54.914 26.547 1.00 171.61 ? 143 PHE C CZ 1 ATOM 4994 N N . PHE C 1 144 ? 108.630 56.950 22.620 1.00 171.49 ? 144 PHE C N 1 ATOM 4995 C CA . PHE C 1 144 ? 107.784 58.098 22.945 1.00 168.20 ? 144 PHE C CA 1 ATOM 4996 C C . PHE C 1 144 ? 108.564 59.405 22.754 1.00 168.37 ? 144 PHE C C 1 ATOM 4997 O O . PHE C 1 144 ? 109.548 59.651 23.450 1.00 168.56 ? 144 PHE C O 1 ATOM 4998 C CB . PHE C 1 144 ? 107.271 58.010 24.391 1.00 165.15 ? 144 PHE C CB 1 ATOM 4999 C CG . PHE C 1 144 ? 106.379 56.813 24.670 1.00 164.76 ? 144 PHE C CG 1 ATOM 5000 C CD1 . PHE C 1 144 ? 105.098 56.726 24.114 1.00 163.92 ? 144 PHE C CD1 1 ATOM 5001 C CD2 . PHE C 1 144 ? 106.801 55.789 25.520 1.00 165.48 ? 144 PHE C CD2 1 ATOM 5002 C CE1 . PHE C 1 144 ? 104.271 55.631 24.372 1.00 163.75 ? 144 PHE C CE1 1 ATOM 5003 C CE2 . PHE C 1 144 ? 105.968 54.702 25.793 1.00 165.36 ? 144 PHE C CE2 1 ATOM 5004 C CZ . PHE C 1 144 ? 104.703 54.626 25.219 1.00 164.43 ? 144 PHE C CZ 1 ATOM 5005 N N . ARG C 1 145 ? 108.121 60.234 21.812 1.00 168.59 ? 145 ARG C N 1 ATOM 5006 C CA . ARG C 1 145 ? 108.877 61.421 21.390 1.00 169.56 ? 145 ARG C CA 1 ATOM 5007 C C . ARG C 1 145 ? 108.999 62.534 22.431 1.00 167.25 ? 145 ARG C C 1 ATOM 5008 O O . ARG C 1 145 ? 109.893 63.374 22.316 1.00 168.37 ? 145 ARG C O 1 ATOM 5009 C CB . ARG C 1 145 ? 108.267 62.033 20.128 1.00 170.66 ? 145 ARG C CB 1 ATOM 5010 C CG . ARG C 1 145 ? 108.258 61.095 18.943 1.00 173.56 ? 145 ARG C CG 1 ATOM 5011 C CD . ARG C 1 145 ? 108.139 61.882 17.649 1.00 175.58 ? 145 ARG C CD 1 ATOM 5012 N NE . ARG C 1 145 ? 107.973 61.010 16.485 1.00 178.45 ? 145 ARG C NE 1 ATOM 5013 C CZ . ARG C 1 145 ? 108.947 60.304 15.904 1.00 181.59 ? 145 ARG C CZ 1 ATOM 5014 N NH1 . ARG C 1 145 ? 110.196 60.320 16.369 1.00 182.34 ? 145 ARG C NH1 1 ATOM 5015 N NH2 . ARG C 1 145 ? 108.672 59.550 14.849 1.00 184.29 ? 145 ARG C NH2 1 ATOM 5016 N N . ASN C 1 146 ? 108.106 62.570 23.417 1.00 164.29 ? 146 ASN C N 1 ATOM 5017 C CA . ASN C 1 146 ? 108.056 63.685 24.371 1.00 162.23 ? 146 ASN C CA 1 ATOM 5018 C C . ASN C 1 146 ? 108.828 63.448 25.655 1.00 161.50 ? 146 ASN C C 1 ATOM 5019 O O . ASN C 1 146 ? 109.000 64.371 26.463 1.00 160.31 ? 146 ASN C O 1 ATOM 5020 C CB . ASN C 1 146 ? 106.608 64.044 24.678 1.00 159.73 ? 146 ASN C CB 1 ATOM 5021 C CG . ASN C 1 146 ? 105.837 64.444 23.431 1.00 160.78 ? 146 ASN C CG 1 ATOM 5022 O OD1 . ASN C 1 146 ? 106.371 65.136 22.533 1.00 162.89 ? 146 ASN C OD1 1 ATOM 5023 N ND2 . ASN C 1 146 ? 104.558 64.082 23.391 1.00 159.50 ? 146 ASN C ND2 1 ATOM 5024 N N . VAL C 1 147 ? 109.321 62.226 25.821 1.00 162.62 ? 147 VAL C N 1 ATOM 5025 C CA . VAL C 1 147 ? 110.119 61.874 26.982 1.00 162.59 ? 147 VAL C CA 1 ATOM 5026 C C . VAL C 1 147 ? 111.410 61.195 26.541 1.00 165.95 ? 147 VAL C C 1 ATOM 5027 O O . VAL C 1 147 ? 111.475 60.594 25.464 1.00 168.03 ? 147 VAL C O 1 ATOM 5028 C CB . VAL C 1 147 ? 109.331 60.986 27.975 1.00 160.63 ? 147 VAL C CB 1 ATOM 5029 C CG1 . VAL C 1 147 ? 108.167 61.770 28.572 1.00 157.44 ? 147 VAL C CG1 1 ATOM 5030 C CG2 . VAL C 1 147 ? 108.836 59.700 27.319 1.00 161.72 ? 147 VAL C CG2 1 ATOM 5031 N N . VAL C 1 148 ? 112.425 61.284 27.390 1.00 166.73 ? 148 VAL C N 1 ATOM 5032 C CA . VAL C 1 148 ? 113.762 60.849 27.041 1.00 170.22 ? 148 VAL C CA 1 ATOM 5033 C C . VAL C 1 148 ? 114.151 59.675 27.936 1.00 171.24 ? 148 VAL C C 1 ATOM 5034 O O . VAL C 1 148 ? 114.294 59.842 29.147 1.00 170.08 ? 148 VAL C O 1 ATOM 5035 C CB . VAL C 1 148 ? 114.774 62.009 27.207 1.00 171.11 ? 148 VAL C CB 1 ATOM 5036 C CG1 . VAL C 1 148 ? 116.151 61.594 26.710 1.00 175.04 ? 148 VAL C CG1 1 ATOM 5037 C CG2 . VAL C 1 148 ? 114.307 63.261 26.468 1.00 170.12 ? 148 VAL C CG2 1 ATOM 5038 N N . TRP C 1 149 ? 114.344 58.500 27.338 1.00 173.78 ? 149 TRP C N 1 ATOM 5039 C CA . TRP C 1 149 ? 114.838 57.324 28.066 1.00 175.74 ? 149 TRP C CA 1 ATOM 5040 C C . TRP C 1 149 ? 116.370 57.409 28.228 1.00 179.10 ? 149 TRP C C 1 ATOM 5041 O O . TRP C 1 149 ? 117.125 57.044 27.318 1.00 182.50 ? 149 TRP C O 1 ATOM 5042 C CB . TRP C 1 149 ? 114.435 56.040 27.332 1.00 177.66 ? 149 TRP C CB 1 ATOM 5043 C CG . TRP C 1 149 ? 114.739 54.740 28.054 1.00 179.88 ? 149 TRP C CG 1 ATOM 5044 C CD1 . TRP C 1 149 ? 115.393 54.577 29.248 1.00 180.58 ? 149 TRP C CD1 1 ATOM 5045 C CD2 . TRP C 1 149 ? 114.397 53.421 27.604 1.00 182.13 ? 149 TRP C CD2 1 ATOM 5046 N NE1 . TRP C 1 149 ? 115.453 53.245 29.573 1.00 183.11 ? 149 TRP C NE1 1 ATOM 5047 C CE2 . TRP C 1 149 ? 114.856 52.514 28.579 1.00 184.14 ? 149 TRP C CE2 1 ATOM 5048 C CE3 . TRP C 1 149 ? 113.731 52.922 26.473 1.00 182.91 ? 149 TRP C CE3 1 ATOM 5049 C CZ2 . TRP C 1 149 ? 114.677 51.133 28.457 1.00 186.98 ? 149 TRP C CZ2 1 ATOM 5050 C CZ3 . TRP C 1 149 ? 113.553 51.545 26.352 1.00 185.65 ? 149 TRP C CZ3 1 ATOM 5051 C CH2 . TRP C 1 149 ? 114.024 50.669 27.338 1.00 187.68 ? 149 TRP C CH2 1 ATOM 5052 N N . LEU C 1 150 ? 116.812 57.877 29.398 1.00 178.35 ? 150 LEU C N 1 ATOM 5053 C CA . LEU C 1 150 ? 118.236 58.086 29.681 1.00 181.43 ? 150 LEU C CA 1 ATOM 5054 C C . LEU C 1 150 ? 118.878 56.790 30.162 1.00 184.87 ? 150 LEU C C 1 ATOM 5055 O O . LEU C 1 150 ? 118.292 56.063 30.970 1.00 183.94 ? 150 LEU C O 1 ATOM 5056 C CB . LEU C 1 150 ? 118.432 59.177 30.742 1.00 179.51 ? 150 LEU C CB 1 ATOM 5057 C CG . LEU C 1 150 ? 117.916 60.580 30.410 1.00 176.67 ? 150 LEU C CG 1 ATOM 5058 C CD1 . LEU C 1 150 ? 117.947 61.464 31.639 1.00 174.85 ? 150 LEU C CD1 1 ATOM 5059 C CD2 . LEU C 1 150 ? 118.717 61.221 29.285 1.00 178.93 ? 150 LEU C CD2 1 ATOM 5060 N N . ILE C 1 151 ? 120.079 56.511 29.651 1.00 189.14 ? 151 ILE C N 1 ATOM 5061 C CA . ILE C 1 151 ? 120.896 55.376 30.098 1.00 193.34 ? 151 ILE C CA 1 ATOM 5062 C C . ILE C 1 151 ? 122.331 55.828 30.410 1.00 196.56 ? 151 ILE C C 1 ATOM 5063 O O . ILE C 1 151 ? 122.721 56.967 30.119 1.00 195.77 ? 151 ILE C O 1 ATOM 5064 C CB . ILE C 1 151 ? 120.904 54.227 29.060 1.00 196.59 ? 151 ILE C CB 1 ATOM 5065 C CG1 . ILE C 1 151 ? 121.644 54.646 27.781 1.00 199.02 ? 151 ILE C CG1 1 ATOM 5066 C CG2 . ILE C 1 151 ? 119.481 53.788 28.749 1.00 193.64 ? 151 ILE C CG2 1 ATOM 5067 C CD1 . ILE C 1 151 ? 121.734 53.556 26.730 1.00 202.72 ? 151 ILE C CD1 1 ATOM 5068 N N . LYS C 1 152 ? 123.103 54.912 30.992 1.00 200.52 ? 152 LYS C N 1 ATOM 5069 C CA . LYS C 1 152 ? 124.494 55.172 31.381 1.00 204.28 ? 152 LYS C CA 1 ATOM 5070 C C . LYS C 1 152 ? 125.391 55.602 30.218 1.00 207.02 ? 152 LYS C C 1 ATOM 5071 O O . LYS C 1 152 ? 125.195 55.162 29.079 1.00 208.08 ? 152 LYS C O 1 ATOM 5072 C CB . LYS C 1 152 ? 125.102 53.924 32.034 1.00 208.85 ? 152 LYS C CB 1 ATOM 5073 C CG . LYS C 1 152 ? 125.330 52.750 31.083 1.00 213.02 ? 152 LYS C CG 1 ATOM 5074 C CD . LYS C 1 152 ? 125.866 51.548 31.828 1.00 217.73 ? 152 LYS C CD 1 ATOM 5075 C CE . LYS C 1 152 ? 126.436 50.507 30.886 1.00 223.22 ? 152 LYS C CE 1 ATOM 5076 N NZ . LYS C 1 152 ? 126.847 49.295 31.644 1.00 228.03 ? 152 LYS C NZ 1 ATOM 5077 N N . LYS C 1 153 ? 126.394 56.428 30.518 1.00 208.50 ? 153 LYS C N 1 ATOM 5078 C CA . LYS C 1 153 ? 127.378 56.860 29.522 1.00 211.60 ? 153 LYS C CA 1 ATOM 5079 C C . LYS C 1 153 ? 128.798 56.498 29.971 1.00 217.12 ? 153 LYS C C 1 ATOM 5080 O O . LYS C 1 153 ? 129.220 56.887 31.063 1.00 217.29 ? 153 LYS C O 1 ATOM 5081 C CB . LYS C 1 153 ? 127.262 58.368 29.273 1.00 208.45 ? 153 LYS C CB 1 ATOM 5082 C CG . LYS C 1 153 ? 127.867 58.791 27.939 1.00 210.68 ? 153 LYS C CG 1 ATOM 5083 C CD . LYS C 1 153 ? 127.475 60.204 27.530 1.00 207.32 ? 153 LYS C CD 1 ATOM 5084 C CE . LYS C 1 153 ? 128.296 61.269 28.242 1.00 207.92 ? 153 LYS C CE 1 ATOM 5085 N NZ . LYS C 1 153 ? 129.673 61.439 27.694 1.00 212.74 ? 153 LYS C NZ 1 ATOM 5086 N N . ASN C 1 154 ? 129.525 55.763 29.120 1.00 221.90 ? 154 ASN C N 1 ATOM 5087 C CA . ASN C 1 154 ? 130.868 55.253 29.430 1.00 227.96 ? 154 ASN C CA 1 ATOM 5088 C C . ASN C 1 154 ? 130.887 54.456 30.746 1.00 229.36 ? 154 ASN C C 1 ATOM 5089 O O . ASN C 1 154 ? 131.820 54.573 31.537 1.00 232.44 ? 154 ASN C O 1 ATOM 5090 C CB . ASN C 1 154 ? 131.893 56.407 29.448 1.00 229.20 ? 154 ASN C CB 1 ATOM 5091 C CG . ASN C 1 154 ? 133.338 55.931 29.367 1.00 236.06 ? 154 ASN C CG 1 ATOM 5092 O OD1 . ASN C 1 154 ? 133.621 54.773 29.056 1.00 240.23 ? 154 ASN C OD1 1 ATOM 5093 N ND2 . ASN C 1 154 ? 134.269 56.834 29.654 1.00 237.57 ? 154 ASN C ND2 1 ATOM 5094 N N . SER C 1 155 ? 129.843 53.648 30.961 1.00 227.29 ? 155 SER C N 1 ATOM 5095 C CA . SER C 1 155 ? 129.662 52.855 32.186 1.00 228.22 ? 155 SER C CA 1 ATOM 5096 C C . SER C 1 155 ? 129.575 53.725 33.439 1.00 225.22 ? 155 SER C C 1 ATOM 5097 O O . SER C 1 155 ? 130.348 53.552 34.380 1.00 228.53 ? 155 SER C O 1 ATOM 5098 C CB . SER C 1 155 ? 130.777 51.803 32.330 1.00 235.54 ? 155 SER C CB 1 ATOM 5099 O OG . SER C 1 155 ? 130.930 51.050 31.141 1.00 238.78 ? 155 SER C OG 1 ATOM 5100 N N . THR C 1 156 ? 128.663 54.687 33.430 1.00 219.34 ? 156 THR C N 1 ATOM 5101 C CA . THR C 1 156 ? 128.406 55.514 34.610 1.00 216.18 ? 156 THR C CA 1 ATOM 5102 C C . THR C 1 156 ? 127.054 56.195 34.499 1.00 209.74 ? 156 THR C C 1 ATOM 5103 O O . THR C 1 156 ? 126.750 56.809 33.476 1.00 207.65 ? 156 THR C O 1 ATOM 5104 C CB . THR C 1 156 ? 129.466 56.628 34.796 1.00 217.67 ? 156 THR C CB 1 ATOM 5105 O OG1 . THR C 1 156 ? 130.783 56.108 34.591 1.00 223.94 ? 156 THR C OG1 1 ATOM 5106 C CG2 . THR C 1 156 ? 129.395 57.223 36.208 1.00 216.03 ? 156 THR C CG2 1 ATOM 5107 N N . TYR C 1 157 ? 126.251 56.087 35.555 1.00 206.90 ? 157 TYR C N 1 ATOM 5108 C CA . TYR C 1 157 ? 125.023 56.861 35.684 1.00 201.02 ? 157 TYR C CA 1 ATOM 5109 C C . TYR C 1 157 ? 125.144 57.735 36.943 1.00 199.61 ? 157 TYR C C 1 ATOM 5110 O O . TYR C 1 157 ? 124.766 57.301 38.045 1.00 199.09 ? 157 TYR C O 1 ATOM 5111 C CB . TYR C 1 157 ? 123.803 55.936 35.745 1.00 198.73 ? 157 TYR C CB 1 ATOM 5112 C CG . TYR C 1 157 ? 122.496 56.612 35.368 1.00 193.19 ? 157 TYR C CG 1 ATOM 5113 C CD1 . TYR C 1 157 ? 121.935 57.610 36.181 1.00 189.40 ? 157 TYR C CD1 1 ATOM 5114 C CD2 . TYR C 1 157 ? 121.804 56.248 34.206 1.00 192.08 ? 157 TYR C CD2 1 ATOM 5115 C CE1 . TYR C 1 157 ? 120.724 58.213 35.848 1.00 184.75 ? 157 TYR C CE1 1 ATOM 5116 C CE2 . TYR C 1 157 ? 120.594 56.847 33.864 1.00 187.40 ? 157 TYR C CE2 1 ATOM 5117 C CZ . TYR C 1 157 ? 120.058 57.830 34.678 1.00 183.79 ? 157 TYR C CZ 1 ATOM 5118 O OH . TYR C 1 157 ? 118.863 58.423 34.342 1.00 179.58 ? 157 TYR C OH 1 ATOM 5119 N N . PRO C 1 158 ? 125.677 58.969 36.791 1.00 199.27 ? 158 PRO C N 1 ATOM 5120 C CA . PRO C 1 158 ? 125.758 59.865 37.944 1.00 198.07 ? 158 PRO C CA 1 ATOM 5121 C C . PRO C 1 158 ? 124.379 60.418 38.321 1.00 192.61 ? 158 PRO C C 1 ATOM 5122 O O . PRO C 1 158 ? 123.463 60.431 37.485 1.00 189.63 ? 158 PRO C O 1 ATOM 5123 C CB . PRO C 1 158 ? 126.689 60.976 37.460 1.00 199.61 ? 158 PRO C CB 1 ATOM 5124 C CG . PRO C 1 158 ? 126.502 61.016 35.981 1.00 198.99 ? 158 PRO C CG 1 ATOM 5125 C CD . PRO C 1 158 ? 126.225 59.596 35.569 1.00 200.26 ? 158 PRO C CD 1 ATOM 5126 N N . THR C 1 159 ? 124.238 60.854 39.571 1.00 191.62 ? 159 THR C N 1 ATOM 5127 C CA . THR C 1 159 ? 122.957 61.343 40.078 1.00 186.88 ? 159 THR C CA 1 ATOM 5128 C C . THR C 1 159 ? 122.490 62.553 39.270 1.00 183.95 ? 159 THR C C 1 ATOM 5129 O O . THR C 1 159 ? 123.249 63.509 39.090 1.00 185.34 ? 159 THR C O 1 ATOM 5130 C CB . THR C 1 159 ? 123.045 61.729 41.565 1.00 186.98 ? 159 THR C CB 1 ATOM 5131 O OG1 . THR C 1 159 ? 123.611 60.643 42.306 1.00 190.45 ? 159 THR C OG1 1 ATOM 5132 C CG2 . THR C 1 159 ? 121.667 62.059 42.133 1.00 182.39 ? 159 THR C CG2 1 ATOM 5133 N N . ILE C 1 160 ? 121.258 62.485 38.765 1.00 180.29 ? 160 ILE C N 1 ATOM 5134 C CA . ILE C 1 160 ? 120.634 63.589 38.024 1.00 177.51 ? 160 ILE C CA 1 ATOM 5135 C C . ILE C 1 160 ? 119.963 64.534 39.009 1.00 174.83 ? 160 ILE C C 1 ATOM 5136 O O . ILE C 1 160 ? 119.313 64.083 39.935 1.00 173.33 ? 160 ILE C O 1 ATOM 5137 C CB . ILE C 1 160 ? 119.585 63.077 37.004 1.00 175.17 ? 160 ILE C CB 1 ATOM 5138 C CG1 . ILE C 1 160 ? 120.291 62.308 35.884 1.00 178.14 ? 160 ILE C CG1 1 ATOM 5139 C CG2 . ILE C 1 160 ? 118.777 64.234 36.403 1.00 172.26 ? 160 ILE C CG2 1 ATOM 5140 C CD1 . ILE C 1 160 ? 119.385 61.451 35.023 1.00 176.81 ? 160 ILE C CD1 1 ATOM 5141 N N . LYS C 1 161 ? 120.131 65.836 38.800 1.00 174.54 ? 161 LYS C N 1 ATOM 5142 C CA . LYS C 1 161 ? 119.462 66.865 39.598 1.00 172.28 ? 161 LYS C CA 1 ATOM 5143 C C . LYS C 1 161 ? 119.045 68.005 38.678 1.00 170.98 ? 161 LYS C C 1 ATOM 5144 O O . LYS C 1 161 ? 119.837 68.904 38.382 1.00 172.97 ? 161 LYS C O 1 ATOM 5145 C CB . LYS C 1 161 ? 120.381 67.386 40.702 1.00 174.66 ? 161 LYS C CB 1 ATOM 5146 C CG . LYS C 1 161 ? 120.583 66.416 41.853 1.00 175.76 ? 161 LYS C CG 1 ATOM 5147 C CD . LYS C 1 161 ? 121.616 66.942 42.834 1.00 178.77 ? 161 LYS C CD 1 ATOM 5148 C CE . LYS C 1 161 ? 121.868 65.950 43.958 1.00 180.41 ? 161 LYS C CE 1 ATOM 5149 N NZ . LYS C 1 161 ? 122.947 66.427 44.870 1.00 183.89 ? 161 LYS C NZ 1 ATOM 5150 N N . ARG C 1 162 ? 117.803 67.953 38.209 1.00 167.94 ? 162 ARG C N 1 ATOM 5151 C CA . ARG C 1 162 ? 117.283 68.952 37.277 1.00 166.88 ? 162 ARG C CA 1 ATOM 5152 C C . ARG C 1 162 ? 116.073 69.677 37.833 1.00 164.08 ? 162 ARG C C 1 ATOM 5153 O O . ARG C 1 162 ? 115.233 69.082 38.516 1.00 161.96 ? 162 ARG C O 1 ATOM 5154 C CB . ARG C 1 162 ? 116.898 68.298 35.951 1.00 166.40 ? 162 ARG C CB 1 ATOM 5155 C CG . ARG C 1 162 ? 118.044 68.147 34.975 1.00 169.48 ? 162 ARG C CG 1 ATOM 5156 C CD . ARG C 1 162 ? 118.608 69.493 34.543 1.00 171.02 ? 162 ARG C CD 1 ATOM 5157 N NE . ARG C 1 162 ? 118.738 69.583 33.093 1.00 172.09 ? 162 ARG C NE 1 ATOM 5158 C CZ . ARG C 1 162 ? 119.597 68.884 32.347 1.00 174.54 ? 162 ARG C CZ 1 ATOM 5159 N NH1 . ARG C 1 162 ? 120.431 67.993 32.887 1.00 176.38 ? 162 ARG C NH1 1 ATOM 5160 N NH2 . ARG C 1 162 ? 119.614 69.065 31.031 1.00 175.46 ? 162 ARG C NH2 1 ATOM 5161 N N . SER C 1 163 ? 115.992 70.964 37.514 1.00 164.38 ? 163 SER C N 1 ATOM 5162 C CA . SER C 1 163 ? 114.898 71.805 37.949 1.00 162.36 ? 163 SER C CA 1 ATOM 5163 C C . SER C 1 163 ? 114.368 72.610 36.767 1.00 162.21 ? 163 SER C C 1 ATOM 5164 O O . SER C 1 163 ? 115.150 73.191 36.018 1.00 164.46 ? 163 SER C O 1 ATOM 5165 C CB . SER C 1 163 ? 115.379 72.738 39.070 1.00 163.68 ? 163 SER C CB 1 ATOM 5166 O OG . SER C 1 163 ? 114.323 73.560 39.530 1.00 162.08 ? 163 SER C OG 1 ATOM 5167 N N . TYR C 1 164 ? 113.045 72.656 36.621 1.00 159.83 ? 164 TYR C N 1 ATOM 5168 C CA . TYR C 1 164 ? 112.402 73.579 35.690 1.00 159.92 ? 164 TYR C CA 1 ATOM 5169 C C . TYR C 1 164 ? 111.412 74.501 36.421 1.00 158.83 ? 164 TYR C C 1 ATOM 5170 O O . TYR C 1 164 ? 110.612 74.044 37.244 1.00 156.69 ? 164 TYR C O 1 ATOM 5171 C CB . TYR C 1 164 ? 111.690 72.830 34.571 1.00 158.74 ? 164 TYR C CB 1 ATOM 5172 C CG . TYR C 1 164 ? 110.846 73.752 33.719 1.00 158.85 ? 164 TYR C CG 1 ATOM 5173 C CD1 . TYR C 1 164 ? 111.435 74.597 32.774 1.00 161.34 ? 164 TYR C CD1 1 ATOM 5174 C CD2 . TYR C 1 164 ? 109.467 73.826 33.891 1.00 156.80 ? 164 TYR C CD2 1 ATOM 5175 C CE1 . TYR C 1 164 ? 110.664 75.463 32.002 1.00 161.90 ? 164 TYR C CE1 1 ATOM 5176 C CE2 . TYR C 1 164 ? 108.692 74.692 33.132 1.00 157.37 ? 164 TYR C CE2 1 ATOM 5177 C CZ . TYR C 1 164 ? 109.290 75.505 32.190 1.00 159.98 ? 164 TYR C CZ 1 ATOM 5178 O OH . TYR C 1 164 ? 108.518 76.350 31.444 1.00 160.93 ? 164 TYR C OH 1 ATOM 5179 N N . ASN C 1 165 ? 111.469 75.791 36.089 1.00 160.60 ? 165 ASN C N 1 ATOM 5180 C CA . ASN C 1 165 ? 110.650 76.834 36.700 1.00 160.47 ? 165 ASN C CA 1 ATOM 5181 C C . ASN C 1 165 ? 109.588 77.264 35.692 1.00 160.21 ? 165 ASN C C 1 ATOM 5182 O O . ASN C 1 165 ? 109.934 77.733 34.603 1.00 162.11 ? 165 ASN C O 1 ATOM 5183 C CB . ASN C 1 165 ? 111.565 78.020 37.060 1.00 163.44 ? 165 ASN C CB 1 ATOM 5184 C CG . ASN C 1 165 ? 110.819 79.185 37.701 1.00 164.04 ? 165 ASN C CG 1 ATOM 5185 O OD1 . ASN C 1 165 ? 109.727 79.578 37.248 1.00 163.49 ? 165 ASN C OD1 1 ATOM 5186 N ND2 . ASN C 1 165 ? 111.425 79.744 38.761 1.00 165.53 ? 165 ASN C ND2 1 ATOM 5187 N N . ASN C 1 166 ? 108.310 77.126 36.054 1.00 158.16 ? 166 ASN C N 1 ATOM 5188 C CA . ASN C 1 166 ? 107.218 77.549 35.174 1.00 158.18 ? 166 ASN C CA 1 ATOM 5189 C C . ASN C 1 166 ? 107.088 79.073 35.139 1.00 160.79 ? 166 ASN C C 1 ATOM 5190 O O . ASN C 1 166 ? 106.400 79.681 35.966 1.00 160.72 ? 166 ASN C O 1 ATOM 5191 C CB . ASN C 1 166 ? 105.887 76.918 35.585 1.00 155.45 ? 166 ASN C CB 1 ATOM 5192 C CG . ASN C 1 166 ? 104.785 77.153 34.560 1.00 155.61 ? 166 ASN C CG 1 ATOM 5193 O OD1 . ASN C 1 166 ? 105.038 77.586 33.435 1.00 157.56 ? 166 ASN C OD1 1 ATOM 5194 N ND2 . ASN C 1 166 ? 103.550 76.852 34.946 1.00 153.75 ? 166 ASN C ND2 1 ATOM 5195 N N . THR C 1 167 ? 107.759 79.676 34.162 1.00 163.38 ? 167 THR C N 1 ATOM 5196 C CA . THR C 1 167 ? 107.720 81.128 33.952 1.00 166.51 ? 167 THR C CA 1 ATOM 5197 C C . THR C 1 167 ? 106.568 81.564 33.043 1.00 167.25 ? 167 THR C C 1 ATOM 5198 O O . THR C 1 167 ? 106.358 82.766 32.839 1.00 170.12 ? 167 THR C O 1 ATOM 5199 C CB . THR C 1 167 ? 109.051 81.634 33.361 1.00 169.44 ? 167 THR C CB 1 ATOM 5200 O OG1 . THR C 1 167 ? 109.307 80.983 32.115 1.00 169.40 ? 167 THR C OG1 1 ATOM 5201 C CG2 . THR C 1 167 ? 110.198 81.343 34.328 1.00 169.34 ? 167 THR C CG2 1 ATOM 5202 N N . ASN C 1 168 ? 105.825 80.594 32.508 1.00 165.00 ? 168 ASN C N 1 ATOM 5203 C CA . ASN C 1 168 ? 104.682 80.873 31.648 1.00 165.69 ? 168 ASN C CA 1 ATOM 5204 C C . ASN C 1 168 ? 103.494 81.331 32.483 1.00 165.16 ? 168 ASN C C 1 ATOM 5205 O O . ASN C 1 168 ? 103.455 81.094 33.684 1.00 163.38 ? 168 ASN C O 1 ATOM 5206 C CB . ASN C 1 168 ? 104.282 79.622 30.864 1.00 163.60 ? 168 ASN C CB 1 ATOM 5207 C CG . ASN C 1 168 ? 105.425 79.048 30.038 1.00 164.18 ? 168 ASN C CG 1 ATOM 5208 O OD1 . ASN C 1 168 ? 105.706 79.526 28.934 1.00 166.71 ? 168 ASN C OD1 1 ATOM 5209 N ND2 . ASN C 1 168 ? 106.087 78.012 30.561 1.00 162.15 ? 168 ASN C ND2 1 ATOM 5210 N N . GLN C 1 169 ? 102.529 81.980 31.834 1.00 166.97 ? 169 GLN C N 1 ATOM 5211 C CA . GLN C 1 169 ? 101.267 82.379 32.482 1.00 166.80 ? 169 GLN C CA 1 ATOM 5212 C C . GLN C 1 169 ? 100.342 81.209 32.672 1.00 163.36 ? 169 GLN C C 1 ATOM 5213 O O . GLN C 1 169 ? 99.503 81.221 33.562 1.00 162.21 ? 169 GLN C O 1 ATOM 5214 C CB . GLN C 1 169 ? 100.526 83.431 31.653 1.00 170.40 ? 169 GLN C CB 1 ATOM 5215 C CG . GLN C 1 169 ? 101.351 84.660 31.401 1.00 174.37 ? 169 GLN C CG 1 ATOM 5216 C CD . GLN C 1 169 ? 102.003 85.155 32.686 1.00 174.52 ? 169 GLN C CD 1 ATOM 5217 O OE1 . GLN C 1 169 ? 101.305 85.551 33.594 1.00 174.59 ? 169 GLN C OE1 1 ATOM 5218 N NE2 . GLN C 1 169 ? 103.347 85.166 32.740 1.00 174.95 ? 169 GLN C NE2 1 ATOM 5219 N N . GLU C 1 170 ? 100.510 80.197 31.832 1.00 161.95 ? 170 GLU C N 1 ATOM 5220 C CA . GLU C 1 170 ? 99.591 79.079 31.759 1.00 159.25 ? 170 GLU C CA 1 ATOM 5221 C C . GLU C 1 170 ? 100.016 77.944 32.695 1.00 155.93 ? 170 GLU C C 1 ATOM 5222 O O . GLU C 1 170 ? 101.210 77.761 32.947 1.00 155.81 ? 170 GLU C O 1 ATOM 5223 C CB . GLU C 1 170 ? 99.516 78.572 30.308 1.00 159.98 ? 170 GLU C CB 1 ATOM 5224 C CG . GLU C 1 170 ? 99.050 79.628 29.291 1.00 163.61 ? 170 GLU C CG 1 ATOM 5225 C CD . GLU C 1 170 ? 100.160 80.526 28.744 1.00 166.67 ? 170 GLU C CD 1 ATOM 5226 O OE1 . GLU C 1 170 ? 101.243 80.598 29.357 1.00 166.25 ? 170 GLU C OE1 1 ATOM 5227 O OE2 . GLU C 1 170 ? 99.947 81.172 27.702 1.00 169.76 ? 170 GLU C OE2 1 ATOM 5228 N N . ASP C 1 171 ? 99.027 77.202 33.203 1.00 153.56 ? 171 ASP C N 1 ATOM 5229 C CA . ASP C 1 171 ? 99.266 75.926 33.875 1.00 150.58 ? 171 ASP C CA 1 ATOM 5230 C C . ASP C 1 171 ? 99.974 75.008 32.881 1.00 150.43 ? 171 ASP C C 1 ATOM 5231 O O . ASP C 1 171 ? 99.703 75.075 31.687 1.00 151.78 ? 171 ASP C O 1 ATOM 5232 C CB . ASP C 1 171 ? 97.945 75.266 34.296 1.00 148.52 ? 171 ASP C CB 1 ATOM 5233 C CG . ASP C 1 171 ? 97.255 75.958 35.471 1.00 148.36 ? 171 ASP C CG 1 ATOM 5234 O OD1 . ASP C 1 171 ? 97.857 76.823 36.148 1.00 149.54 ? 171 ASP C OD1 1 ATOM 5235 O OD2 . ASP C 1 171 ? 96.097 75.596 35.741 1.00 147.17 ? 171 ASP C OD2 1 ATOM 5236 N N . LEU C 1 172 ? 100.885 74.174 33.369 1.00 149.15 ? 172 LEU C N 1 ATOM 5237 C CA . LEU C 1 172 ? 101.676 73.296 32.515 1.00 149.37 ? 172 LEU C CA 1 ATOM 5238 C C . LEU C 1 172 ? 101.481 71.831 32.886 1.00 147.12 ? 172 LEU C C 1 ATOM 5239 O O . LEU C 1 172 ? 101.665 71.454 34.045 1.00 145.71 ? 172 LEU C O 1 ATOM 5240 C CB . LEU C 1 172 ? 103.157 73.663 32.634 1.00 150.82 ? 172 LEU C CB 1 ATOM 5241 C CG . LEU C 1 172 ? 104.082 73.114 31.545 1.00 152.09 ? 172 LEU C CG 1 ATOM 5242 C CD1 . LEU C 1 172 ? 103.934 73.931 30.271 1.00 154.43 ? 172 LEU C CD1 1 ATOM 5243 C CD2 . LEU C 1 172 ? 105.532 73.106 31.998 1.00 152.98 ? 172 LEU C CD2 1 ATOM 5244 N N . LEU C 1 173 ? 101.132 71.010 31.900 1.00 147.11 ? 173 LEU C N 1 ATOM 5245 C CA . LEU C 1 173 ? 101.050 69.569 32.090 1.00 145.58 ? 173 LEU C CA 1 ATOM 5246 C C . LEU C 1 173 ? 102.415 68.941 31.840 1.00 146.55 ? 173 LEU C C 1 ATOM 5247 O O . LEU C 1 173 ? 102.905 68.951 30.718 1.00 148.29 ? 173 LEU C O 1 ATOM 5248 C CB . LEU C 1 173 ? 100.034 68.952 31.136 1.00 145.51 ? 173 LEU C CB 1 ATOM 5249 C CG . LEU C 1 173 ? 99.969 67.417 31.131 1.00 144.54 ? 173 LEU C CG 1 ATOM 5250 C CD1 . LEU C 1 173 ? 99.747 66.819 32.521 1.00 142.47 ? 173 LEU C CD1 1 ATOM 5251 C CD2 . LEU C 1 173 ? 98.883 66.984 30.167 1.00 144.84 ? 173 LEU C CD2 1 ATOM 5252 N N . VAL C 1 174 ? 103.010 68.369 32.882 1.00 145.69 ? 174 VAL C N 1 ATOM 5253 C CA . VAL C 1 174 ? 104.334 67.735 32.794 1.00 146.91 ? 174 VAL C CA 1 ATOM 5254 C C . VAL C 1 174 ? 104.188 66.223 32.902 1.00 146.22 ? 174 VAL C C 1 ATOM 5255 O O . VAL C 1 174 ? 103.494 65.721 33.810 1.00 144.48 ? 174 VAL C O 1 ATOM 5256 C CB . VAL C 1 174 ? 105.269 68.223 33.926 1.00 147.17 ? 174 VAL C CB 1 ATOM 5257 C CG1 . VAL C 1 174 ? 106.652 67.577 33.823 1.00 148.83 ? 174 VAL C CG1 1 ATOM 5258 C CG2 . VAL C 1 174 ? 105.383 69.746 33.908 1.00 148.11 ? 174 VAL C CG2 1 ATOM 5259 N N . LEU C 1 175 ? 104.860 65.508 32.001 1.00 147.86 ? 175 LEU C N 1 ATOM 5260 C CA . LEU C 1 175 ? 104.838 64.045 31.971 1.00 147.96 ? 175 LEU C CA 1 ATOM 5261 C C . LEU C 1 175 ? 106.233 63.487 32.173 1.00 149.80 ? 175 LEU C C 1 ATOM 5262 O O . LEU C 1 175 ? 107.200 64.024 31.622 1.00 151.61 ? 175 LEU C O 1 ATOM 5263 C CB . LEU C 1 175 ? 104.313 63.570 30.621 1.00 148.85 ? 175 LEU C CB 1 ATOM 5264 C CG . LEU C 1 175 ? 102.860 63.916 30.286 1.00 147.51 ? 175 LEU C CG 1 ATOM 5265 C CD1 . LEU C 1 175 ? 102.623 63.848 28.784 1.00 149.19 ? 175 LEU C CD1 1 ATOM 5266 C CD2 . LEU C 1 175 ? 101.911 62.998 31.043 1.00 145.73 ? 175 LEU C CD2 1 ATOM 5267 N N . TRP C 1 176 ? 106.341 62.418 32.958 1.00 149.63 ? 176 TRP C N 1 ATOM 5268 C CA . TRP C 1 176 ? 107.604 61.688 33.107 1.00 151.89 ? 176 TRP C CA 1 ATOM 5269 C C . TRP C 1 176 ? 107.324 60.210 33.355 1.00 152.27 ? 176 TRP C C 1 ATOM 5270 O O . TRP C 1 176 ? 106.171 59.801 33.344 1.00 150.71 ? 176 TRP C O 1 ATOM 5271 C CB . TRP C 1 176 ? 108.468 62.301 34.227 1.00 152.11 ? 176 TRP C CB 1 ATOM 5272 C CG . TRP C 1 176 ? 107.916 62.142 35.605 1.00 150.29 ? 176 TRP C CG 1 ATOM 5273 C CD1 . TRP C 1 176 ? 108.241 61.179 36.521 1.00 150.94 ? 176 TRP C CD1 1 ATOM 5274 C CD2 . TRP C 1 176 ? 106.946 62.974 36.224 1.00 147.87 ? 176 TRP C CD2 1 ATOM 5275 N NE1 . TRP C 1 176 ? 107.528 61.363 37.673 1.00 148.94 ? 176 TRP C NE1 1 ATOM 5276 C CE2 . TRP C 1 176 ? 106.724 62.459 37.521 1.00 147.00 ? 176 TRP C CE2 1 ATOM 5277 C CE3 . TRP C 1 176 ? 106.235 64.110 35.809 1.00 146.66 ? 176 TRP C CE3 1 ATOM 5278 C CZ2 . TRP C 1 176 ? 105.817 63.036 38.407 1.00 144.85 ? 176 TRP C CZ2 1 ATOM 5279 C CZ3 . TRP C 1 176 ? 105.330 64.689 36.694 1.00 144.66 ? 176 TRP C CZ3 1 ATOM 5280 C CH2 . TRP C 1 176 ? 105.135 64.150 37.985 1.00 143.72 ? 176 TRP C CH2 1 ATOM 5281 N N . GLY C 1 177 ? 108.377 59.411 33.557 1.00 154.67 ? 177 GLY C N 1 ATOM 5282 C CA . GLY C 1 177 ? 108.217 57.972 33.773 1.00 155.74 ? 177 GLY C CA 1 ATOM 5283 C C . GLY C 1 177 ? 109.361 57.251 34.472 1.00 158.35 ? 177 GLY C C 1 ATOM 5284 O O . GLY C 1 177 ? 110.413 57.821 34.745 1.00 159.58 ? 177 GLY C O 1 ATOM 5285 N N . ILE C 1 178 ? 109.119 55.973 34.746 1.00 159.47 ? 178 ILE C N 1 ATOM 5286 C CA . ILE C 1 178 ? 110.074 55.084 35.404 1.00 162.47 ? 178 ILE C CA 1 ATOM 5287 C C . ILE C 1 178 ? 110.111 53.772 34.620 1.00 165.34 ? 178 ILE C C 1 ATOM 5288 O O . ILE C 1 178 ? 109.061 53.256 34.222 1.00 164.29 ? 178 ILE C O 1 ATOM 5289 C CB . ILE C 1 178 ? 109.698 54.836 36.892 1.00 161.27 ? 178 ILE C CB 1 ATOM 5290 C CG1 . ILE C 1 178 ? 110.661 53.843 37.581 1.00 164.92 ? 178 ILE C CG1 1 ATOM 5291 C CG2 . ILE C 1 178 ? 108.266 54.330 37.051 1.00 158.99 ? 178 ILE C CG2 1 ATOM 5292 C CD1 . ILE C 1 178 ? 111.555 54.451 38.637 1.00 165.57 ? 178 ILE C CD1 1 ATOM 5293 N N . HIS C 1 179 ? 111.312 53.244 34.384 1.00 169.22 ? 179 HIS C N 1 ATOM 5294 C CA . HIS C 1 179 ? 111.472 51.952 33.714 1.00 172.70 ? 179 HIS C CA 1 ATOM 5295 C C . HIS C 1 179 ? 111.630 50.829 34.737 1.00 174.95 ? 179 HIS C C 1 ATOM 5296 O O . HIS C 1 179 ? 112.498 50.885 35.602 1.00 176.52 ? 179 HIS C O 1 ATOM 5297 C CB . HIS C 1 179 ? 112.664 51.971 32.752 1.00 176.22 ? 179 HIS C CB 1 ATOM 5298 C CG . HIS C 1 179 ? 112.950 50.644 32.119 1.00 180.46 ? 179 HIS C CG 1 ATOM 5299 N ND1 . HIS C 1 179 ? 114.204 50.076 32.121 1.00 185.08 ? 179 HIS C ND1 1 ATOM 5300 C CD2 . HIS C 1 179 ? 112.141 49.759 31.490 1.00 181.13 ? 179 HIS C CD2 1 ATOM 5301 C CE1 . HIS C 1 179 ? 114.160 48.907 31.509 1.00 188.49 ? 179 HIS C CE1 1 ATOM 5302 N NE2 . HIS C 1 179 ? 112.919 48.690 31.116 1.00 186.16 ? 179 HIS C NE2 1 ATOM 5303 N N . HIS C 1 180 ? 110.782 49.811 34.616 1.00 175.38 ? 180 HIS C N 1 ATOM 5304 C CA . HIS C 1 180 ? 110.855 48.607 35.438 1.00 178.12 ? 180 HIS C CA 1 ATOM 5305 C C . HIS C 1 180 ? 111.545 47.510 34.621 1.00 183.31 ? 180 HIS C C 1 ATOM 5306 O O . HIS C 1 180 ? 110.965 47.008 33.661 1.00 183.88 ? 180 HIS C O 1 ATOM 5307 C CB . HIS C 1 180 ? 109.453 48.146 35.839 1.00 175.68 ? 180 HIS C CB 1 ATOM 5308 C CG . HIS C 1 180 ? 108.702 49.143 36.657 1.00 170.94 ? 180 HIS C CG 1 ATOM 5309 N ND1 . HIS C 1 180 ? 109.248 49.742 37.766 1.00 170.26 ? 180 HIS C ND1 1 ATOM 5310 C CD2 . HIS C 1 180 ? 107.455 49.651 36.528 1.00 166.99 ? 180 HIS C CD2 1 ATOM 5311 C CE1 . HIS C 1 180 ? 108.375 50.588 38.282 1.00 166.06 ? 180 HIS C CE1 1 ATOM 5312 N NE2 . HIS C 1 180 ? 107.276 50.546 37.553 1.00 164.03 ? 180 HIS C NE2 1 ATOM 5313 N N . PRO C 1 181 ? 112.787 47.145 34.982 1.00 187.42 ? 181 PRO C N 1 ATOM 5314 C CA . PRO C 1 181 ? 113.526 46.178 34.174 1.00 192.78 ? 181 PRO C CA 1 ATOM 5315 C C . PRO C 1 181 ? 113.140 44.727 34.440 1.00 196.13 ? 181 PRO C C 1 ATOM 5316 O O . PRO C 1 181 ? 112.514 44.413 35.446 1.00 194.87 ? 181 PRO C O 1 ATOM 5317 C CB . PRO C 1 181 ? 114.982 46.438 34.568 1.00 195.90 ? 181 PRO C CB 1 ATOM 5318 C CG . PRO C 1 181 ? 114.905 46.930 35.959 1.00 193.54 ? 181 PRO C CG 1 ATOM 5319 C CD . PRO C 1 181 ? 113.597 47.660 36.098 1.00 187.62 ? 181 PRO C CD 1 ATOM 5320 N N . LYS C 1 182 ? 113.546 43.862 33.515 1.00 200.72 ? 182 LYS C N 1 ATOM 5321 C CA . LYS C 1 182 ? 113.284 42.420 33.566 1.00 204.98 ? 182 LYS C CA 1 ATOM 5322 C C . LYS C 1 182 ? 113.975 41.757 34.758 1.00 208.75 ? 182 LYS C C 1 ATOM 5323 O O . LYS C 1 182 ? 113.319 41.085 35.544 1.00 208.92 ? 182 LYS C O 1 ATOM 5324 C CB . LYS C 1 182 ? 113.758 41.776 32.256 1.00 209.60 ? 182 LYS C CB 1 ATOM 5325 C CG . LYS C 1 182 ? 113.674 40.261 32.151 1.00 215.20 ? 182 LYS C CG 1 ATOM 5326 C CD . LYS C 1 182 ? 114.572 39.770 31.017 1.00 220.71 ? 182 LYS C CD 1 ATOM 5327 C CE . LYS C 1 182 ? 114.727 38.256 31.000 1.00 227.46 ? 182 LYS C CE 1 ATOM 5328 N NZ . LYS C 1 182 ? 113.468 37.560 30.619 1.00 226.90 ? 182 LYS C NZ 1 ATOM 5329 N N . ASP C 1 183 ? 115.294 41.941 34.877 1.00 212.03 ? 183 ASP C N 1 ATOM 5330 C CA . ASP C 1 183 ? 116.083 41.313 35.953 1.00 216.47 ? 183 ASP C CA 1 ATOM 5331 C C . ASP C 1 183 ? 117.261 42.175 36.421 1.00 216.88 ? 183 ASP C C 1 ATOM 5332 O O . ASP C 1 183 ? 117.568 43.193 35.812 1.00 214.30 ? 183 ASP C O 1 ATOM 5333 C CB . ASP C 1 183 ? 116.552 39.907 35.529 1.00 223.75 ? 183 ASP C CB 1 ATOM 5334 C CG . ASP C 1 183 ? 117.321 39.903 34.213 1.00 226.89 ? 183 ASP C CG 1 ATOM 5335 O OD1 . ASP C 1 183 ? 118.150 40.801 33.990 1.00 226.14 ? 183 ASP C OD1 1 ATOM 5336 O OD2 . ASP C 1 183 ? 117.120 38.977 33.399 1.00 230.49 ? 183 ASP C OD2 1 ATOM 5337 N N . ALA C 1 184 ? 117.916 41.745 37.499 1.00 220.47 ? 184 ALA C N 1 ATOM 5338 C CA . ALA C 1 184 ? 119.073 42.458 38.069 1.00 221.65 ? 184 ALA C CA 1 ATOM 5339 C C . ALA C 1 184 ? 120.200 42.735 37.065 1.00 224.72 ? 184 ALA C C 1 ATOM 5340 O O . ALA C 1 184 ? 120.868 43.765 37.151 1.00 223.23 ? 184 ALA C O 1 ATOM 5341 C CB . ALA C 1 184 ? 119.625 41.692 39.262 1.00 226.53 ? 184 ALA C CB 1 ATOM 5342 N N . ALA C 1 185 ? 120.411 41.813 36.125 1.00 229.24 ? 185 ALA C N 1 ATOM 5343 C CA . ALA C 1 185 ? 121.436 41.978 35.087 1.00 232.58 ? 185 ALA C CA 1 ATOM 5344 C C . ALA C 1 185 ? 121.121 43.160 34.168 1.00 227.18 ? 185 ALA C C 1 ATOM 5345 O O . ALA C 1 185 ? 121.990 43.983 33.892 1.00 227.31 ? 185 ALA C O 1 ATOM 5346 C CB . ALA C 1 185 ? 121.586 40.699 34.271 1.00 238.59 ? 185 ALA C CB 1 ATOM 5347 N N . GLU C 1 186 ? 119.875 43.234 33.705 1.00 222.74 ? 186 GLU C N 1 ATOM 5348 C CA . GLU C 1 186 ? 119.419 44.339 32.853 1.00 217.60 ? 186 GLU C CA 1 ATOM 5349 C C . GLU C 1 186 ? 119.517 45.699 33.556 1.00 212.87 ? 186 GLU C C 1 ATOM 5350 O O . GLU C 1 186 ? 119.826 46.694 32.907 1.00 210.94 ? 186 GLU C O 1 ATOM 5351 C CB . GLU C 1 186 ? 117.984 44.086 32.390 1.00 214.08 ? 186 GLU C CB 1 ATOM 5352 C CG . GLU C 1 186 ? 117.447 45.117 31.414 1.00 209.48 ? 186 GLU C CG 1 ATOM 5353 C CD . GLU C 1 186 ? 116.126 44.694 30.797 1.00 207.36 ? 186 GLU C CD 1 ATOM 5354 O OE1 . GLU C 1 186 ? 116.130 43.799 29.925 1.00 211.17 ? 186 GLU C OE1 1 ATOM 5355 O OE2 . GLU C 1 186 ? 115.069 45.252 31.186 1.00 202.12 ? 186 GLU C OE2 1 ATOM 5356 N N . GLN C 1 187 ? 119.256 45.729 34.867 1.00 211.35 ? 187 GLN C N 1 ATOM 5357 C CA . GLN C 1 187 ? 119.364 46.961 35.667 1.00 207.42 ? 187 GLN C CA 1 ATOM 5358 C C . GLN C 1 187 ? 120.773 47.554 35.589 1.00 210.29 ? 187 GLN C C 1 ATOM 5359 O O . GLN C 1 187 ? 120.944 48.724 35.230 1.00 207.39 ? 187 GLN C O 1 ATOM 5360 C CB . GLN C 1 187 ? 118.972 46.691 37.129 1.00 206.61 ? 187 GLN C CB 1 ATOM 5361 C CG . GLN C 1 187 ? 119.202 47.843 38.095 1.00 203.63 ? 187 GLN C CG 1 ATOM 5362 C CD . GLN C 1 187 ? 118.440 49.098 37.712 1.00 197.51 ? 187 GLN C CD 1 ATOM 5363 O OE1 . GLN C 1 187 ? 117.268 49.035 37.341 1.00 194.09 ? 187 GLN C OE1 1 ATOM 5364 N NE2 . GLN C 1 187 ? 119.094 50.250 37.818 1.00 196.41 ? 187 GLN C NE2 1 ATOM 5365 N N . THR C 1 188 ? 121.770 46.732 35.910 1.00 216.30 ? 188 THR C N 1 ATOM 5366 C CA . THR C 1 188 ? 123.173 47.164 35.859 1.00 219.91 ? 188 THR C CA 1 ATOM 5367 C C . THR C 1 188 ? 123.629 47.379 34.403 1.00 221.22 ? 188 THR C C 1 ATOM 5368 O O . THR C 1 188 ? 124.460 48.254 34.126 1.00 221.51 ? 188 THR C O 1 ATOM 5369 C CB . THR C 1 188 ? 124.115 46.167 36.578 1.00 226.65 ? 188 THR C CB 1 ATOM 5370 O OG1 . THR C 1 188 ? 124.098 44.903 35.903 1.00 231.17 ? 188 THR C OG1 1 ATOM 5371 C CG2 . THR C 1 188 ? 123.694 45.964 38.033 1.00 225.69 ? 188 THR C CG2 1 ATOM 5372 N N . LYS C 1 189 ? 123.076 46.596 33.477 1.00 222.15 ? 189 LYS C N 1 ATOM 5373 C CA . LYS C 1 189 ? 123.377 46.745 32.048 1.00 223.36 ? 189 LYS C CA 1 ATOM 5374 C C . LYS C 1 189 ? 122.995 48.129 31.513 1.00 217.82 ? 189 LYS C C 1 ATOM 5375 O O . LYS C 1 189 ? 123.755 48.730 30.756 1.00 219.04 ? 189 LYS C O 1 ATOM 5376 C CB . LYS C 1 189 ? 122.668 45.652 31.232 1.00 225.03 ? 189 LYS C CB 1 ATOM 5377 C CG . LYS C 1 189 ? 123.065 45.597 29.763 1.00 227.57 ? 189 LYS C CG 1 ATOM 5378 C CD . LYS C 1 189 ? 122.087 44.777 28.950 1.00 227.67 ? 189 LYS C CD 1 ATOM 5379 C CE . LYS C 1 189 ? 122.456 44.823 27.482 1.00 230.02 ? 189 LYS C CE 1 ATOM 5380 N NZ . LYS C 1 189 ? 121.367 44.260 26.645 1.00 229.16 ? 189 LYS C NZ 1 ATOM 5381 N N . LEU C 1 190 ? 121.824 48.622 31.909 1.00 212.09 ? 190 LEU C N 1 ATOM 5382 C CA . LEU C 1 190 ? 121.323 49.923 31.438 1.00 206.92 ? 190 LEU C CA 1 ATOM 5383 C C . LEU C 1 190 ? 121.760 51.100 32.308 1.00 204.62 ? 190 LEU C C 1 ATOM 5384 O O . LEU C 1 190 ? 122.064 52.173 31.777 1.00 203.12 ? 190 LEU C O 1 ATOM 5385 C CB . LEU C 1 190 ? 119.788 49.915 31.351 1.00 202.11 ? 190 LEU C CB 1 ATOM 5386 C CG . LEU C 1 190 ? 119.106 48.850 30.473 1.00 203.63 ? 190 LEU C CG 1 ATOM 5387 C CD1 . LEU C 1 190 ? 117.677 49.281 30.164 1.00 198.37 ? 190 LEU C CD1 1 ATOM 5388 C CD2 . LEU C 1 190 ? 119.870 48.556 29.191 1.00 207.87 ? 190 LEU C CD2 1 ATOM 5389 N N . TYR C 1 191 ? 121.767 50.905 33.628 1.00 204.53 ? 191 TYR C N 1 ATOM 5390 C CA . TYR C 1 191 ? 121.953 52.009 34.579 1.00 201.90 ? 191 TYR C CA 1 ATOM 5391 C C . TYR C 1 191 ? 123.092 51.845 35.596 1.00 205.88 ? 191 TYR C C 1 ATOM 5392 O O . TYR C 1 191 ? 123.306 52.745 36.413 1.00 204.16 ? 191 TYR C O 1 ATOM 5393 C CB . TYR C 1 191 ? 120.646 52.235 35.343 1.00 196.83 ? 191 TYR C CB 1 ATOM 5394 C CG . TYR C 1 191 ? 119.405 52.205 34.477 1.00 193.32 ? 191 TYR C CG 1 ATOM 5395 C CD1 . TYR C 1 191 ? 119.122 53.251 33.588 1.00 190.42 ? 191 TYR C CD1 1 ATOM 5396 C CD2 . TYR C 1 191 ? 118.518 51.131 34.534 1.00 193.24 ? 191 TYR C CD2 1 ATOM 5397 C CE1 . TYR C 1 191 ? 117.987 53.226 32.790 1.00 187.59 ? 191 TYR C CE1 1 ATOM 5398 C CE2 . TYR C 1 191 ? 117.387 51.098 33.735 1.00 190.34 ? 191 TYR C CE2 1 ATOM 5399 C CZ . TYR C 1 191 ? 117.125 52.151 32.869 1.00 187.53 ? 191 TYR C CZ 1 ATOM 5400 O OH . TYR C 1 191 ? 116.003 52.127 32.073 1.00 184.99 ? 191 TYR C OH 1 ATOM 5401 N N . GLN C 1 192 ? 123.809 50.716 35.559 1.00 211.44 ? 192 GLN C N 1 ATOM 5402 C CA . GLN C 1 192 ? 124.898 50.398 36.515 1.00 216.13 ? 192 GLN C CA 1 ATOM 5403 C C . GLN C 1 192 ? 124.425 50.156 37.953 1.00 215.03 ? 192 GLN C C 1 ATOM 5404 O O . GLN C 1 192 ? 124.584 49.055 38.489 1.00 218.93 ? 192 GLN C O 1 ATOM 5405 C CB . GLN C 1 192 ? 125.992 51.483 36.514 1.00 217.11 ? 192 GLN C CB 1 ATOM 5406 C CG . GLN C 1 192 ? 126.762 51.591 35.209 1.00 219.85 ? 192 GLN C CG 1 ATOM 5407 C CD . GLN C 1 192 ? 128.065 50.826 35.238 1.00 227.03 ? 192 GLN C CD 1 ATOM 5408 O OE1 . GLN C 1 192 ? 129.125 51.413 35.382 1.00 229.47 ? 192 GLN C OE1 1 ATOM 5409 N NE2 . GLN C 1 192 ? 127.991 49.504 35.143 1.00 230.76 ? 192 GLN C NE2 1 ATOM 5410 N N . ASN C 1 193 ? 123.858 51.194 38.563 1.00 210.05 ? 193 ASN C N 1 ATOM 5411 C CA . ASN C 1 193 ? 123.501 51.182 39.977 1.00 208.93 ? 193 ASN C CA 1 ATOM 5412 C C . ASN C 1 193 ? 122.407 50.145 40.233 1.00 207.92 ? 193 ASN C C 1 ATOM 5413 O O . ASN C 1 193 ? 121.378 50.164 39.554 1.00 204.18 ? 193 ASN C O 1 ATOM 5414 C CB . ASN C 1 193 ? 123.037 52.573 40.420 1.00 203.69 ? 193 ASN C CB 1 ATOM 5415 C CG . ASN C 1 193 ? 123.991 53.678 39.992 1.00 204.30 ? 193 ASN C CG 1 ATOM 5416 O OD1 . ASN C 1 193 ? 125.005 53.422 39.354 1.00 208.48 ? 193 ASN C OD1 1 ATOM 5417 N ND2 . ASN C 1 193 ? 123.650 54.915 40.306 1.00 200.31 ? 193 ASN C ND2 1 ATOM 5418 N N . PRO C 1 194 ? 122.629 49.224 41.188 1.00 211.58 ? 194 PRO C N 1 ATOM 5419 C CA . PRO C 1 194 ? 121.645 48.165 41.427 1.00 211.28 ? 194 PRO C CA 1 ATOM 5420 C C . PRO C 1 194 ? 120.377 48.647 42.145 1.00 205.49 ? 194 PRO C C 1 ATOM 5421 O O . PRO C 1 194 ? 119.288 48.127 41.878 1.00 203.23 ? 194 PRO C O 1 ATOM 5422 C CB . PRO C 1 194 ? 122.412 47.172 42.300 1.00 217.50 ? 194 PRO C CB 1 ATOM 5423 C CG . PRO C 1 194 ? 123.385 48.015 43.046 1.00 218.71 ? 194 PRO C CG 1 ATOM 5424 C CD . PRO C 1 194 ? 123.764 49.139 42.124 1.00 216.31 ? 194 PRO C CD 1 ATOM 5425 N N . THR C 1 195 ? 120.515 49.628 43.040 1.00 203.38 ? 195 THR C N 1 ATOM 5426 C CA . THR C 1 195 ? 119.372 50.220 43.748 1.00 198.04 ? 195 THR C CA 1 ATOM 5427 C C . THR C 1 195 ? 119.220 51.689 43.341 1.00 193.56 ? 195 THR C C 1 ATOM 5428 O O . THR C 1 195 ? 120.082 52.519 43.661 1.00 194.51 ? 195 THR C O 1 ATOM 5429 C CB . THR C 1 195 ? 119.555 50.127 45.274 1.00 199.57 ? 195 THR C CB 1 ATOM 5430 O OG1 . THR C 1 195 ? 119.855 48.776 45.634 1.00 204.64 ? 195 THR C OG1 1 ATOM 5431 C CG2 . THR C 1 195 ? 118.291 50.574 46.004 1.00 194.44 ? 195 THR C CG2 1 ATOM 5432 N N . THR C 1 196 ? 118.129 52.007 42.644 1.00 189.04 ? 196 THR C N 1 ATOM 5433 C CA . THR C 1 196 ? 117.906 53.365 42.139 1.00 185.10 ? 196 THR C CA 1 ATOM 5434 C C . THR C 1 196 ? 116.561 53.918 42.592 1.00 179.91 ? 196 THR C C 1 ATOM 5435 O O . THR C 1 196 ? 115.806 53.254 43.313 1.00 179.22 ? 196 THR C O 1 ATOM 5436 C CB . THR C 1 196 ? 117.982 53.391 40.605 1.00 185.10 ? 196 THR C CB 1 ATOM 5437 O OG1 . THR C 1 196 ? 116.943 52.567 40.072 1.00 183.79 ? 196 THR C OG1 1 ATOM 5438 C CG2 . THR C 1 196 ? 119.324 52.881 40.129 1.00 190.43 ? 196 THR C CG2 1 ATOM 5439 N N . TYR C 1 197 ? 116.276 55.147 42.171 1.00 176.57 ? 197 TYR C N 1 ATOM 5440 C CA . TYR C 1 197 ? 115.045 55.833 42.529 1.00 171.88 ? 197 TYR C CA 1 ATOM 5441 C C . TYR C 1 197 ? 114.821 57.051 41.640 1.00 169.17 ? 197 TYR C C 1 ATOM 5442 O O . TYR C 1 197 ? 115.721 57.468 40.912 1.00 170.93 ? 197 TYR C O 1 ATOM 5443 C CB . TYR C 1 197 ? 115.119 56.294 43.990 1.00 171.58 ? 197 TYR C CB 1 ATOM 5444 C CG . TYR C 1 197 ? 116.213 57.317 44.240 1.00 173.07 ? 197 TYR C CG 1 ATOM 5445 C CD1 . TYR C 1 197 ? 117.544 56.929 44.381 1.00 177.65 ? 197 TYR C CD1 1 ATOM 5446 C CD2 . TYR C 1 197 ? 115.915 58.680 44.324 1.00 170.24 ? 197 TYR C CD2 1 ATOM 5447 C CE1 . TYR C 1 197 ? 118.544 57.866 44.609 1.00 179.23 ? 197 TYR C CE1 1 ATOM 5448 C CE2 . TYR C 1 197 ? 116.909 59.623 44.551 1.00 171.87 ? 197 TYR C CE2 1 ATOM 5449 C CZ . TYR C 1 197 ? 118.221 59.213 44.692 1.00 176.28 ? 197 TYR C CZ 1 ATOM 5450 O OH . TYR C 1 197 ? 119.198 60.155 44.905 1.00 178.05 ? 197 TYR C OH 1 ATOM 5451 N N . ILE C 1 198 ? 113.622 57.619 41.724 1.00 165.18 ? 198 ILE C N 1 ATOM 5452 C CA . ILE C 1 198 ? 113.330 58.923 41.133 1.00 162.70 ? 198 ILE C CA 1 ATOM 5453 C C . ILE C 1 198 ? 112.532 59.726 42.146 1.00 159.83 ? 198 ILE C C 1 ATOM 5454 O O . ILE C 1 198 ? 111.456 59.298 42.561 1.00 157.77 ? 198 ILE C O 1 ATOM 5455 C CB . ILE C 1 198 ? 112.500 58.821 39.838 1.00 160.95 ? 198 ILE C CB 1 ATOM 5456 C CG1 . ILE C 1 198 ? 113.183 57.907 38.814 1.00 163.97 ? 198 ILE C CG1 1 ATOM 5457 C CG2 . ILE C 1 198 ? 112.295 60.209 39.224 1.00 159.04 ? 198 ILE C CG2 1 ATOM 5458 C CD1 . ILE C 1 198 ? 112.275 57.494 37.677 1.00 162.70 ? 198 ILE C CD1 1 ATOM 5459 N N . SER C 1 199 ? 113.049 60.882 42.542 1.00 159.91 ? 199 SER C N 1 ATOM 5460 C CA . SER C 1 199 ? 112.341 61.750 43.472 1.00 157.57 ? 199 SER C CA 1 ATOM 5461 C C . SER C 1 199 ? 111.864 62.988 42.732 1.00 155.54 ? 199 SER C C 1 ATOM 5462 O O . SER C 1 199 ? 112.646 63.651 42.056 1.00 156.89 ? 199 SER C O 1 ATOM 5463 C CB . SER C 1 199 ? 113.240 62.124 44.657 1.00 159.65 ? 199 SER C CB 1 ATOM 5464 O OG . SER C 1 199 ? 114.219 63.079 44.288 1.00 161.26 ? 199 SER C OG 1 ATOM 5465 N N . VAL C 1 200 ? 110.583 63.298 42.877 1.00 152.60 ? 200 VAL C N 1 ATOM 5466 C CA . VAL C 1 200 ? 109.978 64.433 42.193 1.00 150.88 ? 200 VAL C CA 1 ATOM 5467 C C . VAL C 1 200 ? 109.292 65.330 43.219 1.00 149.31 ? 200 VAL C C 1 ATOM 5468 O O . VAL C 1 200 ? 108.524 64.847 44.061 1.00 147.97 ? 200 VAL C O 1 ATOM 5469 C CB . VAL C 1 200 ? 108.957 63.986 41.120 1.00 149.15 ? 200 VAL C CB 1 ATOM 5470 C CG1 . VAL C 1 200 ? 108.678 65.119 40.145 1.00 148.54 ? 200 VAL C CG1 1 ATOM 5471 C CG2 . VAL C 1 200 ? 109.470 62.771 40.361 1.00 150.82 ? 200 VAL C CG2 1 ATOM 5472 N N . GLY C 1 201 ? 109.557 66.632 43.140 1.00 149.71 ? 201 GLY C N 1 ATOM 5473 C CA . GLY C 1 201 ? 108.979 67.606 44.067 1.00 148.76 ? 201 GLY C CA 1 ATOM 5474 C C . GLY C 1 201 ? 108.466 68.840 43.348 1.00 148.14 ? 201 GLY C C 1 ATOM 5475 O O . GLY C 1 201 ? 109.016 69.243 42.316 1.00 149.28 ? 201 GLY C O 1 ATOM 5476 N N . THR C 1 202 ? 107.372 69.400 43.868 1.00 146.55 ? 202 THR C N 1 ATOM 5477 C CA . THR C 1 202 ? 106.858 70.703 43.445 1.00 146.51 ? 202 THR C CA 1 ATOM 5478 C C . THR C 1 202 ? 106.345 71.414 44.698 1.00 146.30 ? 202 THR C C 1 ATOM 5479 O O . THR C 1 202 ? 106.680 71.029 45.818 1.00 146.63 ? 202 THR C O 1 ATOM 5480 C CB . THR C 1 202 ? 105.693 70.581 42.428 1.00 144.81 ? 202 THR C CB 1 ATOM 5481 O OG1 . THR C 1 202 ? 104.524 70.083 43.092 1.00 142.77 ? 202 THR C OG1 1 ATOM 5482 C CG2 . THR C 1 202 ? 106.044 69.677 41.265 1.00 144.94 ? 202 THR C CG2 1 ATOM 5483 N N . SER C 1 203 ? 105.554 72.467 44.504 1.00 146.11 ? 203 SER C N 1 ATOM 5484 C CA . SER C 1 203 ? 104.847 73.133 45.595 1.00 145.93 ? 203 SER C CA 1 ATOM 5485 C C . SER C 1 203 ? 104.036 72.138 46.423 1.00 143.91 ? 203 SER C C 1 ATOM 5486 O O . SER C 1 203 ? 104.112 72.149 47.651 1.00 144.26 ? 203 SER C O 1 ATOM 5487 C CB . SER C 1 203 ? 103.921 74.227 45.045 1.00 146.07 ? 203 SER C CB 1 ATOM 5488 O OG . SER C 1 203 ? 103.012 74.691 46.033 1.00 145.71 ? 203 SER C OG 1 ATOM 5489 N N . THR C 1 204 ? 103.268 71.298 45.739 1.00 142.06 ? 204 THR C N 1 ATOM 5490 C CA . THR C 1 204 ? 102.420 70.306 46.396 1.00 140.22 ? 204 THR C CA 1 ATOM 5491 C C . THR C 1 204 ? 103.031 68.907 46.370 1.00 140.04 ? 204 THR C C 1 ATOM 5492 O O . THR C 1 204 ? 102.945 68.176 47.358 1.00 139.70 ? 204 THR C O 1 ATOM 5493 C CB . THR C 1 204 ? 101.029 70.238 45.739 1.00 138.51 ? 204 THR C CB 1 ATOM 5494 O OG1 . THR C 1 204 ? 101.163 69.887 44.360 1.00 138.43 ? 204 THR C OG1 1 ATOM 5495 C CG2 . THR C 1 204 ? 100.314 71.578 45.852 1.00 139.05 ? 204 THR C CG2 1 ATOM 5496 N N . LEU C 1 205 ? 103.637 68.535 45.243 1.00 140.57 ? 205 LEU C N 1 ATOM 5497 C CA . LEU C 1 205 ? 104.082 67.154 45.034 1.00 140.65 ? 205 LEU C CA 1 ATOM 5498 C C . LEU C 1 205 ? 105.292 66.769 45.896 1.00 142.48 ? 205 LEU C C 1 ATOM 5499 O O . LEU C 1 205 ? 106.211 67.568 46.079 1.00 144.18 ? 205 LEU C O 1 ATOM 5500 C CB . LEU C 1 205 ? 104.397 66.911 43.555 1.00 141.07 ? 205 LEU C CB 1 ATOM 5501 C CG . LEU C 1 205 ? 104.484 65.442 43.138 1.00 141.04 ? 205 LEU C CG 1 ATOM 5502 C CD1 . LEU C 1 205 ? 103.166 64.699 43.347 1.00 139.09 ? 205 LEU C CD1 1 ATOM 5503 C CD2 . LEU C 1 205 ? 104.915 65.372 41.689 1.00 141.93 ? 205 LEU C CD2 1 ATOM 5504 N N . ASN C 1 206 ? 105.264 65.547 46.430 1.00 142.41 ? 206 ASN C N 1 ATOM 5505 C CA . ASN C 1 206 ? 106.385 64.972 47.189 1.00 144.55 ? 206 ASN C CA 1 ATOM 5506 C C . ASN C 1 206 ? 106.500 63.480 46.890 1.00 145.02 ? 206 ASN C C 1 ATOM 5507 O O . ASN C 1 206 ? 106.063 62.639 47.664 1.00 144.76 ? 206 ASN C O 1 ATOM 5508 C CB . ASN C 1 206 ? 106.219 65.219 48.695 1.00 144.74 ? 206 ASN C CB 1 ATOM 5509 C CG . ASN C 1 206 ? 107.374 64.652 49.517 1.00 147.36 ? 206 ASN C CG 1 ATOM 5510 O OD1 . ASN C 1 206 ? 108.527 64.663 49.082 1.00 149.45 ? 206 ASN C OD1 1 ATOM 5511 N ND2 . ASN C 1 206 ? 107.067 64.158 50.712 1.00 147.53 ? 206 ASN C ND2 1 ATOM 5512 N N . GLN C 1 207 ? 107.100 63.166 45.749 1.00 146.01 ? 207 GLN C N 1 ATOM 5513 C CA . GLN C 1 207 ? 107.138 61.800 45.231 1.00 146.68 ? 207 GLN C CA 1 ATOM 5514 C C . GLN C 1 207 ? 108.533 61.182 45.336 1.00 149.90 ? 207 GLN C C 1 ATOM 5515 O O . GLN C 1 207 ? 109.544 61.889 45.227 1.00 151.51 ? 207 GLN C O 1 ATOM 5516 C CB . GLN C 1 207 ? 106.674 61.825 43.766 1.00 145.68 ? 207 GLN C CB 1 ATOM 5517 C CG . GLN C 1 207 ? 106.687 60.489 43.039 1.00 146.61 ? 207 GLN C CG 1 ATOM 5518 C CD . GLN C 1 207 ? 106.191 60.620 41.610 1.00 145.77 ? 207 GLN C CD 1 ATOM 5519 O OE1 . GLN C 1 207 ? 106.972 60.536 40.657 1.00 147.45 ? 207 GLN C OE1 1 ATOM 5520 N NE2 . GLN C 1 207 ? 104.891 60.848 41.455 1.00 143.39 ? 207 GLN C NE2 1 ATOM 5521 N N . ARG C 1 208 ? 108.563 59.863 45.527 1.00 151.10 ? 208 ARG C N 1 ATOM 5522 C CA . ARG C 1 208 ? 109.785 59.074 45.386 1.00 154.56 ? 208 ARG C CA 1 ATOM 5523 C C . ARG C 1 208 ? 109.457 57.687 44.830 1.00 155.34 ? 208 ARG C C 1 ATOM 5524 O O . ARG C 1 208 ? 108.846 56.866 45.508 1.00 155.17 ? 208 ARG C O 1 ATOM 5525 C CB . ARG C 1 208 ? 110.518 58.947 46.718 1.00 156.79 ? 208 ARG C CB 1 ATOM 5526 C CG . ARG C 1 208 ? 111.951 58.439 46.577 1.00 160.84 ? 208 ARG C CG 1 ATOM 5527 C CD . ARG C 1 208 ? 112.513 57.914 47.893 1.00 163.56 ? 208 ARG C CD 1 ATOM 5528 N NE . ARG C 1 208 ? 113.957 57.668 47.830 1.00 167.74 ? 208 ARG C NE 1 ATOM 5529 C CZ . ARG C 1 208 ? 114.901 58.613 47.858 1.00 169.04 ? 208 ARG C CZ 1 ATOM 5530 N NH1 . ARG C 1 208 ? 114.590 59.913 47.939 1.00 166.60 ? 208 ARG C NH1 1 ATOM 5531 N NH2 . ARG C 1 208 ? 116.180 58.260 47.792 1.00 173.15 ? 208 ARG C NH2 1 ATOM 5532 N N . LEU C 1 209 ? 109.856 57.440 43.587 1.00 156.41 ? 209 LEU C N 1 ATOM 5533 C CA . LEU C 1 209 ? 109.571 56.180 42.904 1.00 157.50 ? 209 LEU C CA 1 ATOM 5534 C C . LEU C 1 209 ? 110.770 55.265 42.983 1.00 161.78 ? 209 LEU C C 1 ATOM 5535 O O . LEU C 1 209 ? 111.901 55.731 42.932 1.00 163.80 ? 209 LEU C O 1 ATOM 5536 C CB . LEU C 1 209 ? 109.237 56.436 41.429 1.00 156.44 ? 209 LEU C CB 1 ATOM 5537 C CG . LEU C 1 209 ? 108.128 57.454 41.131 1.00 152.73 ? 209 LEU C CG 1 ATOM 5538 C CD1 . LEU C 1 209 ? 108.082 57.743 39.636 1.00 152.62 ? 209 LEU C CD1 1 ATOM 5539 C CD2 . LEU C 1 209 ? 106.777 56.969 41.657 1.00 150.52 ? 209 LEU C CD2 1 ATOM 5540 N N . VAL C 1 210 ? 110.513 53.965 43.094 1.00 163.44 ? 210 VAL C N 1 ATOM 5541 C CA . VAL C 1 210 ? 111.570 52.955 43.040 1.00 168.07 ? 210 VAL C CA 1 ATOM 5542 C C . VAL C 1 210 ? 111.202 51.893 42.005 1.00 169.30 ? 210 VAL C C 1 ATOM 5543 O O . VAL C 1 210 ? 110.042 51.460 41.963 1.00 167.32 ? 210 VAL C O 1 ATOM 5544 C CB . VAL C 1 210 ? 111.859 52.303 44.419 1.00 170.40 ? 210 VAL C CB 1 ATOM 5545 C CG1 . VAL C 1 210 ? 112.483 53.327 45.360 1.00 170.19 ? 210 VAL C CG1 1 ATOM 5546 C CG2 . VAL C 1 210 ? 110.612 51.672 45.039 1.00 168.61 ? 210 VAL C CG2 1 ATOM 5547 N N . PRO C 1 211 ? 112.176 51.478 41.162 1.00 172.79 ? 211 PRO C N 1 ATOM 5548 C CA . PRO C 1 211 ? 111.855 50.447 40.179 1.00 174.43 ? 211 PRO C CA 1 ATOM 5549 C C . PRO C 1 211 ? 111.602 49.089 40.832 1.00 177.07 ? 211 PRO C C 1 ATOM 5550 O O . PRO C 1 211 ? 112.405 48.634 41.641 1.00 180.43 ? 211 PRO C O 1 ATOM 5551 C CB . PRO C 1 211 ? 113.099 50.392 39.275 1.00 178.04 ? 211 PRO C CB 1 ATOM 5552 C CG . PRO C 1 211 ? 113.902 51.593 39.598 1.00 177.32 ? 211 PRO C CG 1 ATOM 5553 C CD . PRO C 1 211 ? 113.556 51.976 41.001 1.00 175.39 ? 211 PRO C CD 1 ATOM 5554 N N . ARG C 1 212 ? 110.465 48.484 40.502 1.00 175.69 ? 212 ARG C N 1 ATOM 5555 C CA . ARG C 1 212 ? 110.130 47.134 40.931 1.00 178.43 ? 212 ARG C CA 1 ATOM 5556 C C . ARG C 1 212 ? 110.530 46.130 39.859 1.00 182.56 ? 212 ARG C C 1 ATOM 5557 O O . ARG C 1 212 ? 110.188 46.292 38.686 1.00 181.46 ? 212 ARG C O 1 ATOM 5558 C CB . ARG C 1 212 ? 108.637 47.049 41.255 1.00 174.80 ? 212 ARG C CB 1 ATOM 5559 C CG . ARG C 1 212 ? 108.297 47.702 42.594 1.00 172.08 ? 212 ARG C CG 1 ATOM 5560 C CD . ARG C 1 212 ? 107.199 48.753 42.510 1.00 166.73 ? 212 ARG C CD 1 ATOM 5561 N NE . ARG C 1 212 ? 105.931 48.197 42.032 1.00 165.24 ? 212 ARG C NE 1 ATOM 5562 C CZ . ARG C 1 212 ? 105.215 48.646 41.001 1.00 162.76 ? 212 ARG C CZ 1 ATOM 5563 N NH1 . ARG C 1 212 ? 105.591 49.700 40.282 1.00 161.28 ? 212 ARG C NH1 1 ATOM 5564 N NH2 . ARG C 1 212 ? 104.076 48.036 40.693 1.00 161.94 ? 212 ARG C NH2 1 ATOM 5565 N N . ILE C 1 213 ? 111.285 45.117 40.275 1.00 187.64 ? 213 ILE C N 1 ATOM 5566 C CA . ILE C 1 213 ? 111.777 44.076 39.380 1.00 192.53 ? 213 ILE C CA 1 ATOM 5567 C C . ILE C 1 213 ? 110.939 42.809 39.562 1.00 194.41 ? 213 ILE C C 1 ATOM 5568 O O . ILE C 1 213 ? 110.631 42.413 40.692 1.00 194.75 ? 213 ILE C O 1 ATOM 5569 C CB . ILE C 1 213 ? 113.272 43.775 39.639 1.00 197.86 ? 213 ILE C CB 1 ATOM 5570 C CG1 . ILE C 1 213 ? 114.124 44.975 39.229 1.00 196.47 ? 213 ILE C CG1 1 ATOM 5571 C CG2 . ILE C 1 213 ? 113.715 42.523 38.882 1.00 203.71 ? 213 ILE C CG2 1 ATOM 5572 C CD1 . ILE C 1 213 ? 115.534 44.968 39.775 1.00 200.78 ? 213 ILE C CD1 1 ATOM 5573 N N . ALA C 1 214 ? 110.589 42.174 38.446 1.00 195.93 ? 214 ALA C N 1 ATOM 5574 C CA . ALA C 1 214 ? 109.838 40.917 38.460 1.00 198.38 ? 214 ALA C CA 1 ATOM 5575 C C . ALA C 1 214 ? 109.853 40.270 37.084 1.00 201.36 ? 214 ALA C C 1 ATOM 5576 O O . ALA C 1 214 ? 110.055 40.936 36.064 1.00 199.90 ? 214 ALA C O 1 ATOM 5577 C CB . ALA C 1 214 ? 108.398 41.141 38.905 1.00 193.53 ? 214 ALA C CB 1 ATOM 5578 N N . THR C 1 215 ? 109.673 38.954 37.066 1.00 205.96 ? 215 THR C N 1 ATOM 5579 C CA . THR C 1 215 ? 109.464 38.227 35.823 1.00 208.90 ? 215 THR C CA 1 ATOM 5580 C C . THR C 1 215 ? 108.045 38.527 35.359 1.00 204.14 ? 215 THR C C 1 ATOM 5581 O O . THR C 1 215 ? 107.086 38.339 36.105 1.00 201.96 ? 215 THR C O 1 ATOM 5582 C CB . THR C 1 215 ? 109.651 36.708 36.008 1.00 215.66 ? 215 THR C CB 1 ATOM 5583 O OG1 . THR C 1 215 ? 110.959 36.442 36.532 1.00 220.37 ? 215 THR C OG1 1 ATOM 5584 C CG2 . THR C 1 215 ? 109.497 35.970 34.685 1.00 219.18 ? 215 THR C CG2 1 ATOM 5585 N N . ARG C 1 216 ? 107.930 39.006 34.126 1.00 202.79 ? 216 ARG C N 1 ATOM 5586 C CA . ARG C 1 216 ? 106.654 39.411 33.565 1.00 198.49 ? 216 ARG C CA 1 ATOM 5587 C C . ARG C 1 216 ? 106.479 38.838 32.168 1.00 201.47 ? 216 ARG C C 1 ATOM 5588 O O . ARG C 1 216 ? 107.457 38.586 31.461 1.00 205.48 ? 216 ARG C O 1 ATOM 5589 C CB . ARG C 1 216 ? 106.589 40.928 33.508 1.00 192.82 ? 216 ARG C CB 1 ATOM 5590 C CG . ARG C 1 216 ? 106.575 41.591 34.877 1.00 189.42 ? 216 ARG C CG 1 ATOM 5591 C CD . ARG C 1 216 ? 106.471 43.101 34.738 1.00 184.22 ? 216 ARG C CD 1 ATOM 5592 N NE . ARG C 1 216 ? 107.784 43.720 34.522 1.00 185.44 ? 216 ARG C NE 1 ATOM 5593 C CZ . ARG C 1 216 ? 108.631 44.114 35.483 1.00 185.61 ? 216 ARG C CZ 1 ATOM 5594 N NH1 . ARG C 1 216 ? 108.343 43.968 36.775 1.00 184.65 ? 216 ARG C NH1 1 ATOM 5595 N NH2 . ARG C 1 216 ? 109.798 44.668 35.148 1.00 186.98 ? 216 ARG C NH2 1 ATOM 5596 N N . SER C 1 217 ? 105.224 38.628 31.775 1.00 199.72 ? 217 SER C N 1 ATOM 5597 C CA . SER C 1 217 ? 104.891 38.155 30.426 1.00 202.22 ? 217 SER C CA 1 ATOM 5598 C C . SER C 1 217 ? 105.315 39.183 29.383 1.00 200.42 ? 217 SER C C 1 ATOM 5599 O O . SER C 1 217 ? 105.428 40.368 29.688 1.00 195.96 ? 217 SER C O 1 ATOM 5600 C CB . SER C 1 217 ? 103.389 37.889 30.298 1.00 200.14 ? 217 SER C CB 1 ATOM 5601 O OG . SER C 1 217 ? 102.925 37.071 31.346 1.00 201.19 ? 217 SER C OG 1 ATOM 5602 N N . LYS C 1 218 ? 105.561 38.717 28.162 1.00 204.24 ? 218 LYS C N 1 ATOM 5603 C CA . LYS C 1 218 ? 106.045 39.584 27.086 1.00 203.45 ? 218 LYS C CA 1 ATOM 5604 C C . LYS C 1 218 ? 104.900 40.224 26.312 1.00 199.78 ? 218 LYS C C 1 ATOM 5605 O O . LYS C 1 218 ? 104.215 39.563 25.531 1.00 201.96 ? 218 LYS C O 1 ATOM 5606 C CB . LYS C 1 218 ? 106.966 38.824 26.131 1.00 209.71 ? 218 LYS C CB 1 ATOM 5607 C CG . LYS C 1 218 ? 108.335 38.535 26.717 1.00 213.25 ? 218 LYS C CG 1 ATOM 5608 C CD . LYS C 1 218 ? 109.277 37.947 25.685 1.00 219.32 ? 218 LYS C CD 1 ATOM 5609 C CE . LYS C 1 218 ? 110.570 37.497 26.342 1.00 223.62 ? 218 LYS C CE 1 ATOM 5610 N NZ . LYS C 1 218 ? 111.570 37.024 25.351 1.00 229.63 ? 218 LYS C NZ 1 ATOM 5611 N N . VAL C 1 219 ? 104.694 41.514 26.544 1.00 194.53 ? 219 VAL C N 1 ATOM 5612 C CA . VAL C 1 219 ? 103.751 42.311 25.765 1.00 191.23 ? 219 VAL C CA 1 ATOM 5613 C C . VAL C 1 219 ? 104.584 43.108 24.765 1.00 191.80 ? 219 VAL C C 1 ATOM 5614 O O . VAL C 1 219 ? 105.557 43.770 25.159 1.00 190.96 ? 219 VAL C O 1 ATOM 5615 C CB . VAL C 1 219 ? 102.942 43.258 26.671 1.00 185.41 ? 219 VAL C CB 1 ATOM 5616 C CG1 . VAL C 1 219 ? 101.917 44.051 25.859 1.00 182.53 ? 219 VAL C CG1 1 ATOM 5617 C CG2 . VAL C 1 219 ? 102.266 42.469 27.788 1.00 185.07 ? 219 VAL C CG2 1 ATOM 5618 N N . ASN C 1 220 ? 104.221 43.036 23.481 1.00 193.48 ? 220 ASN C N 1 ATOM 5619 C CA . ASN C 1 220 ? 105.034 43.609 22.395 1.00 195.07 ? 220 ASN C CA 1 ATOM 5620 C C . ASN C 1 220 ? 106.500 43.168 22.461 1.00 199.13 ? 220 ASN C C 1 ATOM 5621 O O . ASN C 1 220 ? 107.408 43.931 22.139 1.00 199.08 ? 220 ASN C O 1 ATOM 5622 C CB . ASN C 1 220 ? 104.922 45.144 22.392 1.00 190.29 ? 220 ASN C CB 1 ATOM 5623 C CG . ASN C 1 220 ? 103.694 45.639 21.655 1.00 188.18 ? 220 ASN C CG 1 ATOM 5624 O OD1 . ASN C 1 220 ? 103.789 46.539 20.821 1.00 187.50 ? 220 ASN C OD1 1 ATOM 5625 N ND2 . ASN C 1 220 ? 102.528 45.081 21.977 1.00 187.28 ? 220 ASN C ND2 1 ATOM 5626 N N . GLY C 1 221 ? 106.715 41.932 22.906 1.00 202.89 ? 221 GLY C N 1 ATOM 5627 C CA . GLY C 1 221 ? 108.051 41.385 23.087 1.00 207.31 ? 221 GLY C CA 1 ATOM 5628 C C . GLY C 1 221 ? 108.904 42.028 24.168 1.00 205.25 ? 221 GLY C C 1 ATOM 5629 O O . GLY C 1 221 ? 110.126 42.000 24.071 1.00 208.34 ? 221 GLY C O 1 ATOM 5630 N N . GLN C 1 222 ? 108.281 42.594 25.199 1.00 200.37 ? 222 GLN C N 1 ATOM 5631 C CA . GLN C 1 222 ? 109.025 43.204 26.307 1.00 198.46 ? 222 GLN C CA 1 ATOM 5632 C C . GLN C 1 222 ? 108.588 42.619 27.645 1.00 197.67 ? 222 GLN C C 1 ATOM 5633 O O . GLN C 1 222 ? 107.393 42.516 27.916 1.00 194.97 ? 222 GLN C O 1 ATOM 5634 C CB . GLN C 1 222 ? 108.826 44.724 26.325 1.00 193.12 ? 222 GLN C CB 1 ATOM 5635 C CG . GLN C 1 222 ? 109.066 45.430 24.993 1.00 193.39 ? 222 GLN C CG 1 ATOM 5636 C CD . GLN C 1 222 ? 110.437 45.154 24.403 1.00 198.16 ? 222 GLN C CD 1 ATOM 5637 O OE1 . GLN C 1 222 ? 111.409 44.976 25.132 1.00 199.95 ? 222 GLN C OE1 1 ATOM 5638 N NE2 . GLN C 1 222 ? 110.524 45.151 23.075 1.00 200.40 ? 222 GLN C NE2 1 ATOM 5639 N N . SER C 1 223 ? 109.565 42.234 28.465 1.00 200.32 ? 223 SER C N 1 ATOM 5640 C CA . SER C 1 223 ? 109.335 41.833 29.856 1.00 199.63 ? 223 SER C CA 1 ATOM 5641 C C . SER C 1 223 ? 109.497 43.003 30.815 1.00 195.03 ? 223 SER C C 1 ATOM 5642 O O . SER C 1 223 ? 109.064 42.920 31.963 1.00 193.19 ? 223 SER C O 1 ATOM 5643 C CB . SER C 1 223 ? 110.307 40.731 30.263 1.00 205.67 ? 223 SER C CB 1 ATOM 5644 O OG . SER C 1 223 ? 110.186 39.610 29.416 1.00 210.47 ? 223 SER C OG 1 ATOM 5645 N N . GLY C 1 224 ? 110.156 44.067 30.355 1.00 193.59 ? 224 GLY C N 1 ATOM 5646 C CA . GLY C 1 224 ? 110.226 45.312 31.100 1.00 189.13 ? 224 GLY C CA 1 ATOM 5647 C C . GLY C 1 224 ? 108.923 46.086 31.007 1.00 183.82 ? 224 GLY C C 1 ATOM 5648 O O . GLY C 1 224 ? 108.121 45.850 30.100 1.00 183.62 ? 224 GLY C O 1 ATOM 5649 N N . ARG C 1 225 ? 108.735 47.050 31.911 1.00 179.82 ? 225 ARG C N 1 ATOM 5650 C CA . ARG C 1 225 ? 107.537 47.911 31.928 1.00 174.87 ? 225 ARG C CA 1 ATOM 5651 C C . ARG C 1 225 ? 107.887 49.388 32.110 1.00 171.77 ? 225 ARG C C 1 ATOM 5652 O O . ARG C 1 225 ? 108.918 49.724 32.685 1.00 172.69 ? 225 ARG C O 1 ATOM 5653 C CB . ARG C 1 225 ? 106.586 47.490 33.050 1.00 172.94 ? 225 ARG C CB 1 ATOM 5654 C CG . ARG C 1 225 ? 106.027 46.083 32.926 1.00 175.69 ? 225 ARG C CG 1 ATOM 5655 C CD . ARG C 1 225 ? 104.957 45.991 31.863 1.00 174.76 ? 225 ARG C CD 1 ATOM 5656 N NE . ARG C 1 225 ? 104.312 44.682 31.832 1.00 177.25 ? 225 ARG C NE 1 ATOM 5657 C CZ . ARG C 1 225 ? 104.701 43.641 31.096 1.00 181.93 ? 225 ARG C CZ 1 ATOM 5658 N NH1 . ARG C 1 225 ? 105.774 43.703 30.299 1.00 184.81 ? 225 ARG C NH1 1 ATOM 5659 N NH2 . ARG C 1 225 ? 104.008 42.516 31.164 1.00 184.02 ? 225 ARG C NH2 1 ATOM 5660 N N . MET C 1 226 ? 107.020 50.258 31.599 1.00 168.46 ? 226 MET C N 1 ATOM 5661 C CA . MET C 1 226 ? 107.132 51.697 31.799 1.00 165.42 ? 226 MET C CA 1 ATOM 5662 C C . MET C 1 226 ? 105.895 52.186 32.539 1.00 161.41 ? 226 MET C C 1 ATOM 5663 O O . MET C 1 226 ? 104.780 52.022 32.047 1.00 160.19 ? 226 MET C O 1 ATOM 5664 C CB . MET C 1 226 ? 107.236 52.421 30.457 1.00 165.55 ? 226 MET C CB 1 ATOM 5665 C CG . MET C 1 226 ? 108.506 52.129 29.679 1.00 169.45 ? 226 MET C CG 1 ATOM 5666 S SD . MET C 1 226 ? 109.953 53.015 30.274 1.00 170.04 ? 226 MET C SD 1 ATOM 5667 C CE . MET C 1 226 ? 111.162 52.482 29.067 1.00 174.98 ? 226 MET C CE 1 ATOM 5668 N N . GLU C 1 227 ? 106.089 52.778 33.719 1.00 159.62 ? 227 GLU C N 1 ATOM 5669 C CA . GLU C 1 227 ? 105.000 53.397 34.484 1.00 155.92 ? 227 GLU C CA 1 ATOM 5670 C C . GLU C 1 227 ? 105.117 54.909 34.344 1.00 153.81 ? 227 GLU C C 1 ATOM 5671 O O . GLU C 1 227 ? 106.153 55.479 34.666 1.00 154.55 ? 227 GLU C O 1 ATOM 5672 C CB . GLU C 1 227 ? 105.075 52.974 35.951 1.00 155.72 ? 227 GLU C CB 1 ATOM 5673 C CG . GLU C 1 227 ? 103.820 53.283 36.763 1.00 152.41 ? 227 GLU C CG 1 ATOM 5674 C CD . GLU C 1 227 ? 103.765 52.534 38.090 1.00 152.85 ? 227 GLU C CD 1 ATOM 5675 O OE1 . GLU C 1 227 ? 104.782 51.915 38.490 1.00 155.69 ? 227 GLU C OE1 1 ATOM 5676 O OE2 . GLU C 1 227 ? 102.694 52.557 38.737 1.00 150.60 ? 227 GLU C OE2 1 ATOM 5677 N N . PHE C 1 228 ? 104.064 55.553 33.854 1.00 151.56 ? 228 PHE C N 1 ATOM 5678 C CA . PHE C 1 228 ? 104.110 56.982 33.562 1.00 150.08 ? 228 PHE C CA 1 ATOM 5679 C C . PHE C 1 228 ? 103.296 57.788 34.568 1.00 147.11 ? 228 PHE C C 1 ATOM 5680 O O . PHE C 1 228 ? 102.211 57.363 34.994 1.00 145.64 ? 228 PHE C O 1 ATOM 5681 C CB . PHE C 1 228 ? 103.623 57.237 32.142 1.00 150.44 ? 228 PHE C CB 1 ATOM 5682 C CG . PHE C 1 228 ? 104.569 56.743 31.093 1.00 153.53 ? 228 PHE C CG 1 ATOM 5683 C CD1 . PHE C 1 228 ? 105.681 57.500 30.739 1.00 154.75 ? 228 PHE C CD1 1 ATOM 5684 C CD2 . PHE C 1 228 ? 104.362 55.523 30.455 1.00 155.50 ? 228 PHE C CD2 1 ATOM 5685 C CE1 . PHE C 1 228 ? 106.565 57.057 29.761 1.00 157.81 ? 228 PHE C CE1 1 ATOM 5686 C CE2 . PHE C 1 228 ? 105.241 55.073 29.473 1.00 158.67 ? 228 PHE C CE2 1 ATOM 5687 C CZ . PHE C 1 228 ? 106.343 55.843 29.125 1.00 159.79 ? 228 PHE C CZ 1 ATOM 5688 N N . PHE C 1 229 ? 103.828 58.958 34.924 1.00 146.50 ? 229 PHE C N 1 ATOM 5689 C CA . PHE C 1 229 ? 103.216 59.845 35.915 1.00 144.16 ? 229 PHE C CA 1 ATOM 5690 C C . PHE C 1 229 ? 103.085 61.254 35.368 1.00 143.53 ? 229 PHE C C 1 ATOM 5691 O O . PHE C 1 229 ? 103.715 61.608 34.353 1.00 145.03 ? 229 PHE C O 1 ATOM 5692 C CB . PHE C 1 229 ? 104.062 59.884 37.175 1.00 144.53 ? 229 PHE C CB 1 ATOM 5693 C CG . PHE C 1 229 ? 104.156 58.568 37.870 1.00 145.39 ? 229 PHE C CG 1 ATOM 5694 C CD1 . PHE C 1 229 ? 105.089 57.626 37.469 1.00 148.11 ? 229 PHE C CD1 1 ATOM 5695 C CD2 . PHE C 1 229 ? 103.312 58.265 38.924 1.00 143.80 ? 229 PHE C CD2 1 ATOM 5696 C CE1 . PHE C 1 229 ? 105.177 56.400 38.106 1.00 149.40 ? 229 PHE C CE1 1 ATOM 5697 C CE2 . PHE C 1 229 ? 103.409 57.044 39.571 1.00 144.94 ? 229 PHE C CE2 1 ATOM 5698 C CZ . PHE C 1 229 ? 104.333 56.105 39.154 1.00 147.82 ? 229 PHE C CZ 1 ATOM 5699 N N . TRP C 1 230 ? 102.253 62.051 36.034 1.00 141.59 ? 230 TRP C N 1 ATOM 5700 C CA . TRP C 1 230 ? 102.006 63.414 35.596 1.00 141.27 ? 230 TRP C CA 1 ATOM 5701 C C . TRP C 1 230 ? 101.717 64.348 36.750 1.00 139.99 ? 230 TRP C C 1 ATOM 5702 O O . TRP C 1 230 ? 101.406 63.911 37.855 1.00 138.92 ? 230 TRP C O 1 ATOM 5703 C CB . TRP C 1 230 ? 100.835 63.448 34.610 1.00 140.82 ? 230 TRP C CB 1 ATOM 5704 C CG . TRP C 1 230 ? 99.549 62.929 35.189 1.00 139.07 ? 230 TRP C CG 1 ATOM 5705 C CD1 . TRP C 1 230 ? 99.144 61.629 35.237 1.00 138.93 ? 230 TRP C CD1 1 ATOM 5706 C CD2 . TRP C 1 230 ? 98.503 63.703 35.780 1.00 137.56 ? 230 TRP C CD2 1 ATOM 5707 N NE1 . TRP C 1 230 ? 97.911 61.541 35.831 1.00 137.28 ? 230 TRP C NE1 1 ATOM 5708 C CE2 . TRP C 1 230 ? 97.490 62.800 36.170 1.00 136.40 ? 230 TRP C CE2 1 ATOM 5709 C CE3 . TRP C 1 230 ? 98.320 65.071 36.014 1.00 137.36 ? 230 TRP C CE3 1 ATOM 5710 C CZ2 . TRP C 1 230 ? 96.297 63.221 36.771 1.00 134.97 ? 230 TRP C CZ2 1 ATOM 5711 C CZ3 . TRP C 1 230 ? 97.140 65.489 36.633 1.00 136.07 ? 230 TRP C CZ3 1 ATOM 5712 C CH2 . TRP C 1 230 ? 96.148 64.564 37.008 1.00 134.84 ? 230 TRP C CH2 1 ATOM 5713 N N . THR C 1 231 ? 101.828 65.644 36.463 1.00 140.42 ? 231 THR C N 1 ATOM 5714 C CA . THR C 1 231 ? 101.363 66.694 37.370 1.00 139.55 ? 231 THR C CA 1 ATOM 5715 C C . THR C 1 231 ? 101.082 67.991 36.608 1.00 140.37 ? 231 THR C C 1 ATOM 5716 O O . THR C 1 231 ? 101.539 68.171 35.467 1.00 141.79 ? 231 THR C O 1 ATOM 5717 C CB . THR C 1 231 ? 102.373 66.948 38.513 1.00 140.04 ? 231 THR C CB 1 ATOM 5718 O OG1 . THR C 1 231 ? 101.720 67.642 39.574 1.00 139.03 ? 231 THR C OG1 1 ATOM 5719 C CG2 . THR C 1 231 ? 103.565 67.751 38.042 1.00 141.99 ? 231 THR C CG2 1 ATOM 5720 N N . ILE C 1 232 ? 100.306 68.869 37.237 1.00 139.75 ? 232 ILE C N 1 ATOM 5721 C CA . ILE C 1 232 ? 100.056 70.207 36.712 1.00 140.98 ? 232 ILE C CA 1 ATOM 5722 C C . ILE C 1 232 ? 100.939 71.138 37.511 1.00 141.99 ? 232 ILE C C 1 ATOM 5723 O O . ILE C 1 232 ? 100.740 71.323 38.703 1.00 141.26 ? 232 ILE C O 1 ATOM 5724 C CB . ILE C 1 232 ? 98.556 70.618 36.764 1.00 140.28 ? 232 ILE C CB 1 ATOM 5725 C CG1 . ILE C 1 232 ? 97.870 70.294 35.425 1.00 140.72 ? 232 ILE C CG1 1 ATOM 5726 C CG2 . ILE C 1 232 ? 98.353 72.113 37.025 1.00 141.62 ? 232 ILE C CG2 1 ATOM 5727 C CD1 . ILE C 1 232 ? 97.976 68.841 35.019 1.00 139.88 ? 232 ILE C CD1 1 ATOM 5728 N N . LEU C 1 233 ? 101.911 71.721 36.824 1.00 143.89 ? 233 LEU C N 1 ATOM 5729 C CA . LEU C 1 233 ? 102.816 72.675 37.422 1.00 145.35 ? 233 LEU C CA 1 ATOM 5730 C C . LEU C 1 233 ? 102.209 74.060 37.252 1.00 146.65 ? 233 LEU C C 1 ATOM 5731 O O . LEU C 1 233 ? 102.074 74.553 36.128 1.00 148.04 ? 233 LEU C O 1 ATOM 5732 C CB . LEU C 1 233 ? 104.182 72.588 36.739 1.00 147.05 ? 233 LEU C CB 1 ATOM 5733 C CG . LEU C 1 233 ? 105.337 73.348 37.393 1.00 148.74 ? 233 LEU C CG 1 ATOM 5734 C CD1 . LEU C 1 233 ? 105.654 72.796 38.775 1.00 147.80 ? 233 LEU C CD1 1 ATOM 5735 C CD2 . LEU C 1 233 ? 106.567 73.266 36.507 1.00 150.63 ? 233 LEU C CD2 1 ATOM 5736 N N . LYS C 1 234 ? 101.821 74.685 38.357 1.00 146.52 ? 234 LYS C N 1 ATOM 5737 C CA . LYS C 1 234 ? 101.175 76.003 38.304 1.00 148.14 ? 234 LYS C CA 1 ATOM 5738 C C . LYS C 1 234 ? 102.212 77.094 38.013 1.00 150.95 ? 234 LYS C C 1 ATOM 5739 O O . LYS C 1 234 ? 103.415 76.865 38.195 1.00 151.40 ? 234 LYS C O 1 ATOM 5740 C CB . LYS C 1 234 ? 100.417 76.275 39.604 1.00 147.35 ? 234 LYS C CB 1 ATOM 5741 C CG . LYS C 1 234 ? 99.047 75.620 39.612 1.00 145.39 ? 234 LYS C CG 1 ATOM 5742 C CD . LYS C 1 234 ? 98.384 75.671 40.977 1.00 144.42 ? 234 LYS C CD 1 ATOM 5743 C CE . LYS C 1 234 ? 99.046 74.717 41.970 1.00 142.83 ? 234 LYS C CE 1 ATOM 5744 N NZ . LYS C 1 234 ? 98.269 74.587 43.235 1.00 141.73 ? 234 LYS C NZ 1 ATOM 5745 N N . PRO C 1 235 ? 101.758 78.271 37.529 1.00 153.17 ? 235 PRO C N 1 ATOM 5746 C CA . PRO C 1 235 ? 102.707 79.327 37.192 1.00 156.17 ? 235 PRO C CA 1 ATOM 5747 C C . PRO C 1 235 ? 103.530 79.768 38.385 1.00 156.96 ? 235 PRO C C 1 ATOM 5748 O O . PRO C 1 235 ? 103.047 79.722 39.527 1.00 155.92 ? 235 PRO C O 1 ATOM 5749 C CB . PRO C 1 235 ? 101.809 80.469 36.713 1.00 158.47 ? 235 PRO C CB 1 ATOM 5750 C CG . PRO C 1 235 ? 100.484 80.198 37.321 1.00 156.75 ? 235 PRO C CG 1 ATOM 5751 C CD . PRO C 1 235 ? 100.371 78.709 37.291 1.00 153.44 ? 235 PRO C CD 1 ATOM 5752 N N . ASN C 1 236 ? 104.769 80.168 38.119 1.00 158.96 ? 236 ASN C N 1 ATOM 5753 C CA . ASN C 1 236 ? 105.712 80.550 39.166 1.00 160.12 ? 236 ASN C CA 1 ATOM 5754 C C . ASN C 1 236 ? 106.158 79.428 40.109 1.00 157.88 ? 236 ASN C C 1 ATOM 5755 O O . ASN C 1 236 ? 106.845 79.702 41.092 1.00 158.88 ? 236 ASN C O 1 ATOM 5756 C CB . ASN C 1 236 ? 105.180 81.761 39.979 1.00 162.03 ? 236 ASN C CB 1 ATOM 5757 C CG . ASN C 1 236 ? 105.690 83.090 39.450 1.00 165.92 ? 236 ASN C CG 1 ATOM 5758 O OD1 . ASN C 1 236 ? 106.888 83.245 39.165 1.00 167.50 ? 236 ASN C OD1 1 ATOM 5759 N ND2 . ASN C 1 236 ? 104.791 84.073 39.349 1.00 167.82 ? 236 ASN C ND2 1 ATOM 5760 N N . ASP C 1 237 ? 105.792 78.182 39.814 1.00 155.23 ? 237 ASP C N 1 ATOM 5761 C CA . ASP C 1 237 ? 106.226 77.048 40.615 1.00 153.50 ? 237 ASP C CA 1 ATOM 5762 C C . ASP C 1 237 ? 107.301 76.286 39.863 1.00 153.84 ? 237 ASP C C 1 ATOM 5763 O O . ASP C 1 237 ? 107.371 76.347 38.639 1.00 154.47 ? 237 ASP C O 1 ATOM 5764 C CB . ASP C 1 237 ? 105.040 76.129 40.922 1.00 150.61 ? 237 ASP C CB 1 ATOM 5765 C CG . ASP C 1 237 ? 105.360 75.072 41.987 1.00 149.17 ? 237 ASP C CG 1 ATOM 5766 O OD1 . ASP C 1 237 ? 106.275 75.288 42.820 1.00 150.48 ? 237 ASP C OD1 1 ATOM 5767 O OD2 . ASP C 1 237 ? 104.694 74.007 41.992 1.00 146.98 ? 237 ASP C OD2 1 ATOM 5768 N N . ALA C 1 238 ? 108.142 75.582 40.609 1.00 153.74 ? 238 ALA C N 1 ATOM 5769 C CA . ALA C 1 238 ? 109.241 74.824 40.037 1.00 154.49 ? 238 ALA C CA 1 ATOM 5770 C C . ALA C 1 238 ? 109.085 73.334 40.308 1.00 152.55 ? 238 ALA C C 1 ATOM 5771 O O . ALA C 1 238 ? 108.652 72.940 41.396 1.00 151.29 ? 238 ALA C O 1 ATOM 5772 C CB . ALA C 1 238 ? 110.558 75.324 40.612 1.00 157.00 ? 238 ALA C CB 1 ATOM 5773 N N . ILE C 1 239 ? 109.441 72.514 39.321 1.00 152.61 ? 239 ILE C N 1 ATOM 5774 C CA . ILE C 1 239 ? 109.490 71.056 39.494 1.00 151.53 ? 239 ILE C CA 1 ATOM 5775 C C . ILE C 1 239 ? 110.940 70.589 39.609 1.00 153.71 ? 239 ILE C C 1 ATOM 5776 O O . ILE C 1 239 ? 111.811 71.038 38.855 1.00 155.72 ? 239 ILE C O 1 ATOM 5777 C CB . ILE C 1 239 ? 108.756 70.286 38.365 1.00 150.27 ? 239 ILE C CB 1 ATOM 5778 C CG1 . ILE C 1 239 ? 108.614 68.800 38.734 1.00 149.21 ? 239 ILE C CG1 1 ATOM 5779 C CG2 . ILE C 1 239 ? 109.463 70.419 37.012 1.00 152.07 ? 239 ILE C CG2 1 ATOM 5780 C CD1 . ILE C 1 239 ? 107.595 68.059 37.895 1.00 147.71 ? 239 ILE C CD1 1 ATOM 5781 N N . ASN C 1 240 ? 111.189 69.680 40.550 1.00 153.56 ? 240 ASN C N 1 ATOM 5782 C CA . ASN C 1 240 ? 112.541 69.215 40.853 1.00 155.98 ? 240 ASN C CA 1 ATOM 5783 C C . ASN C 1 240 ? 112.675 67.702 40.728 1.00 156.03 ? 240 ASN C C 1 ATOM 5784 O O . ASN C 1 240 ? 111.928 66.961 41.354 1.00 154.43 ? 240 ASN C O 1 ATOM 5785 C CB . ASN C 1 240 ? 112.918 69.640 42.265 1.00 156.83 ? 240 ASN C CB 1 ATOM 5786 C CG . ASN C 1 240 ? 113.028 71.154 42.409 1.00 157.70 ? 240 ASN C CG 1 ATOM 5787 O OD1 . ASN C 1 240 ? 113.870 71.778 41.771 1.00 159.74 ? 240 ASN C OD1 1 ATOM 5788 N ND2 . ASN C 1 240 ? 112.208 71.742 43.289 1.00 156.48 ? 240 ASN C ND2 1 ATOM 5789 N N . PHE C 1 241 ? 113.647 67.257 39.934 1.00 158.17 ? 241 PHE C N 1 ATOM 5790 C CA . PHE C 1 241 ? 113.922 65.835 39.740 1.00 159.02 ? 241 PHE C CA 1 ATOM 5791 C C . PHE C 1 241 ? 115.260 65.454 40.362 1.00 162.16 ? 241 PHE C C 1 ATOM 5792 O O . PHE C 1 241 ? 116.199 66.250 40.373 1.00 164.15 ? 241 PHE C O 1 ATOM 5793 C CB . PHE C 1 241 ? 113.943 65.503 38.248 1.00 159.47 ? 241 PHE C CB 1 ATOM 5794 C CG . PHE C 1 241 ? 112.621 65.687 37.573 1.00 156.82 ? 241 PHE C CG 1 ATOM 5795 C CD1 . PHE C 1 241 ? 111.672 64.669 37.592 1.00 155.17 ? 241 PHE C CD1 1 ATOM 5796 C CD2 . PHE C 1 241 ? 112.319 66.878 36.924 1.00 156.29 ? 241 PHE C CD2 1 ATOM 5797 C CE1 . PHE C 1 241 ? 110.440 64.832 36.979 1.00 152.97 ? 241 PHE C CE1 1 ATOM 5798 C CE2 . PHE C 1 241 ? 111.088 67.051 36.308 1.00 154.23 ? 241 PHE C CE2 1 ATOM 5799 C CZ . PHE C 1 241 ? 110.147 66.025 36.338 1.00 152.53 ? 241 PHE C CZ 1 ATOM 5800 N N . GLU C 1 242 ? 115.326 64.237 40.890 1.00 162.86 ? 242 GLU C N 1 ATOM 5801 C CA . GLU C 1 242 ? 116.590 63.622 41.291 1.00 166.42 ? 242 GLU C CA 1 ATOM 5802 C C . GLU C 1 242 ? 116.487 62.118 41.050 1.00 167.33 ? 242 GLU C C 1 ATOM 5803 O O . GLU C 1 242 ? 115.466 61.509 41.389 1.00 165.26 ? 242 GLU C O 1 ATOM 5804 C CB . GLU C 1 242 ? 116.933 63.920 42.760 1.00 167.30 ? 242 GLU C CB 1 ATOM 5805 C CG . GLU C 1 242 ? 118.345 63.511 43.178 1.00 171.52 ? 242 GLU C CG 1 ATOM 5806 C CD . GLU C 1 242 ? 118.607 63.688 44.661 1.00 172.60 ? 242 GLU C CD 1 ATOM 5807 O OE1 . GLU C 1 242 ? 118.602 64.839 45.138 1.00 172.01 ? 242 GLU C OE1 1 ATOM 5808 O OE2 . GLU C 1 242 ? 118.824 62.673 45.359 1.00 174.37 ? 242 GLU C OE2 1 ATOM 5809 N N . SER C 1 243 ? 117.532 61.513 40.476 1.00 170.69 ? 243 SER C N 1 ATOM 5810 C CA . SER C 1 243 ? 117.496 60.072 40.166 1.00 172.20 ? 243 SER C CA 1 ATOM 5811 C C . SER C 1 243 ? 118.858 59.375 39.986 1.00 176.97 ? 243 SER C C 1 ATOM 5812 O O . SER C 1 243 ? 119.824 59.984 39.523 1.00 178.97 ? 243 SER C O 1 ATOM 5813 C CB . SER C 1 243 ? 116.652 59.843 38.915 1.00 170.28 ? 243 SER C CB 1 ATOM 5814 O OG . SER C 1 243 ? 116.617 58.471 38.575 1.00 172.05 ? 243 SER C OG 1 ATOM 5815 N N . ASN C 1 244 ? 118.888 58.091 40.358 1.00 178.96 ? 244 ASN C N 1 ATOM 5816 C CA . ASN C 1 244 ? 120.037 57.197 40.171 1.00 183.90 ? 244 ASN C CA 1 ATOM 5817 C C . ASN C 1 244 ? 119.988 56.411 38.881 1.00 185.14 ? 244 ASN C C 1 ATOM 5818 O O . ASN C 1 244 ? 120.994 55.846 38.473 1.00 189.39 ? 244 ASN C O 1 ATOM 5819 C CB . ASN C 1 244 ? 120.102 56.179 41.315 1.00 186.08 ? 244 ASN C CB 1 ATOM 5820 C CG . ASN C 1 244 ? 120.961 56.635 42.472 1.00 188.25 ? 244 ASN C CG 1 ATOM 5821 O OD1 . ASN C 1 244 ? 121.511 57.740 42.472 1.00 188.07 ? 244 ASN C OD1 1 ATOM 5822 N ND2 . ASN C 1 244 ? 121.085 55.770 43.478 1.00 190.64 ? 244 ASN C ND2 1 ATOM 5823 N N . GLY C 1 245 ? 118.815 56.356 38.258 1.00 181.74 ? 245 GLY C N 1 ATOM 5824 C CA . GLY C 1 245 ? 118.590 55.540 37.069 1.00 182.80 ? 245 GLY C CA 1 ATOM 5825 C C . GLY C 1 245 ? 117.124 55.228 36.891 1.00 179.21 ? 245 GLY C C 1 ATOM 5826 O O . GLY C 1 245 ? 116.308 55.547 37.758 1.00 176.11 ? 245 GLY C O 1 ATOM 5827 N N . ASN C 1 246 ? 116.809 54.602 35.763 1.00 179.91 ? 246 ASN C N 1 ATOM 5828 C CA . ASN C 1 246 ? 115.454 54.218 35.399 1.00 177.12 ? 246 ASN C CA 1 ATOM 5829 C C . ASN C 1 246 ? 114.553 55.421 35.108 1.00 172.64 ? 246 ASN C C 1 ATOM 5830 O O . ASN C 1 246 ? 113.319 55.278 35.026 1.00 169.85 ? 246 ASN C O 1 ATOM 5831 C CB . ASN C 1 246 ? 114.827 53.302 36.469 1.00 176.87 ? 246 ASN C CB 1 ATOM 5832 C CG . ASN C 1 246 ? 115.622 52.038 36.694 1.00 181.75 ? 246 ASN C CG 1 ATOM 5833 O OD1 . ASN C 1 246 ? 115.429 51.038 36.011 1.00 183.83 ? 246 ASN C OD1 1 ATOM 5834 N ND2 . ASN C 1 246 ? 116.498 52.061 37.673 1.00 183.93 ? 246 ASN C ND2 1 ATOM 5835 N N . PHE C 1 247 ? 115.153 56.600 34.927 1.00 172.25 ? 247 PHE C N 1 ATOM 5836 C CA . PHE C 1 247 ? 114.393 57.851 34.788 1.00 168.52 ? 247 PHE C CA 1 ATOM 5837 C C . PHE C 1 247 ? 114.017 58.067 33.328 1.00 168.18 ? 247 PHE C C 1 ATOM 5838 O O . PHE C 1 247 ? 114.875 57.965 32.456 1.00 170.97 ? 247 PHE C O 1 ATOM 5839 C CB . PHE C 1 247 ? 115.212 59.035 35.325 1.00 168.66 ? 247 PHE C CB 1 ATOM 5840 C CG . PHE C 1 247 ? 114.503 60.376 35.274 1.00 165.40 ? 247 PHE C CG 1 ATOM 5841 C CD1 . PHE C 1 247 ? 113.170 60.522 35.668 1.00 161.98 ? 247 PHE C CD1 1 ATOM 5842 C CD2 . PHE C 1 247 ? 115.197 61.517 34.878 1.00 166.10 ? 247 PHE C CD2 1 ATOM 5843 C CE1 . PHE C 1 247 ? 112.546 61.763 35.637 1.00 159.51 ? 247 PHE C CE1 1 ATOM 5844 C CE2 . PHE C 1 247 ? 114.578 62.762 34.856 1.00 163.65 ? 247 PHE C CE2 1 ATOM 5845 C CZ . PHE C 1 247 ? 113.252 62.885 35.232 1.00 160.43 ? 247 PHE C CZ 1 ATOM 5846 N N . ILE C 1 248 ? 112.729 58.323 33.078 1.00 165.06 ? 248 ILE C N 1 ATOM 5847 C CA . ILE C 1 248 ? 112.244 58.679 31.754 1.00 164.59 ? 248 ILE C CA 1 ATOM 5848 C C . ILE C 1 248 ? 111.934 60.159 31.844 1.00 162.23 ? 248 ILE C C 1 ATOM 5849 O O . ILE C 1 248 ? 110.896 60.565 32.341 1.00 159.34 ? 248 ILE C O 1 ATOM 5850 C CB . ILE C 1 248 ? 111.010 57.859 31.348 1.00 163.39 ? 248 ILE C CB 1 ATOM 5851 C CG1 . ILE C 1 248 ? 111.193 56.372 31.695 1.00 165.54 ? 248 ILE C CG1 1 ATOM 5852 C CG2 . ILE C 1 248 ? 110.731 58.031 29.860 1.00 164.05 ? 248 ILE C CG2 1 ATOM 5853 C CD1 . ILE C 1 248 ? 112.377 55.706 31.026 1.00 169.77 ? 248 ILE C CD1 1 ATOM 5854 N N . ALA C 1 249 ? 112.883 60.969 31.404 1.00 163.80 ? 249 ALA C N 1 ATOM 5855 C CA . ALA C 1 249 ? 112.840 62.406 31.660 1.00 162.34 ? 249 ALA C CA 1 ATOM 5856 C C . ALA C 1 249 ? 111.920 63.125 30.680 1.00 160.93 ? 249 ALA C C 1 ATOM 5857 O O . ALA C 1 249 ? 111.829 62.720 29.521 1.00 162.15 ? 249 ALA C O 1 ATOM 5858 C CB . ALA C 1 249 ? 114.247 63.000 31.589 1.00 164.94 ? 249 ALA C CB 1 ATOM 5859 N N . PRO C 1 250 ? 111.256 64.206 31.135 1.00 158.75 ? 250 PRO C N 1 ATOM 5860 C CA . PRO C 1 250 ? 110.510 65.026 30.178 1.00 158.11 ? 250 PRO C CA 1 ATOM 5861 C C . PRO C 1 250 ? 111.429 65.763 29.208 1.00 160.57 ? 250 PRO C C 1 ATOM 5862 O O . PRO C 1 250 ? 112.517 66.197 29.588 1.00 162.04 ? 250 PRO C O 1 ATOM 5863 C CB . PRO C 1 250 ? 109.769 66.041 31.060 1.00 155.84 ? 250 PRO C CB 1 ATOM 5864 C CG . PRO C 1 250 ? 110.448 66.007 32.379 1.00 155.78 ? 250 PRO C CG 1 ATOM 5865 C CD . PRO C 1 250 ? 111.064 64.653 32.526 1.00 157.03 ? 250 PRO C CD 1 ATOM 5866 N N . GLU C 1 251 ? 110.997 65.863 27.956 1.00 161.25 ? 251 GLU C N 1 ATOM 5867 C CA . GLU C 1 251 ? 111.585 66.818 27.018 1.00 163.31 ? 251 GLU C CA 1 ATOM 5868 C C . GLU C 1 251 ? 110.570 67.915 26.724 1.00 162.17 ? 251 GLU C C 1 ATOM 5869 O O . GLU C 1 251 ? 110.862 69.099 26.889 1.00 162.70 ? 251 GLU C O 1 ATOM 5870 C CB . GLU C 1 251 ? 112.032 66.132 25.724 1.00 165.80 ? 251 GLU C CB 1 ATOM 5871 C CG . GLU C 1 251 ? 113.109 66.914 24.978 1.00 168.59 ? 251 GLU C CG 1 ATOM 5872 C CD . GLU C 1 251 ? 113.288 66.487 23.531 1.00 171.03 ? 251 GLU C CD 1 ATOM 5873 O OE1 . GLU C 1 251 ? 112.765 65.422 23.135 1.00 170.94 ? 251 GLU C OE1 1 ATOM 5874 O OE2 . GLU C 1 251 ? 113.965 67.218 22.778 1.00 173.30 ? 251 GLU C OE2 1 ATOM 5875 N N . TYR C 1 252 ? 109.384 67.501 26.277 1.00 160.97 ? 252 TYR C N 1 ATOM 5876 C CA . TYR C 1 252 ? 108.294 68.409 25.966 1.00 160.17 ? 252 TYR C CA 1 ATOM 5877 C C . TYR C 1 252 ? 107.174 68.292 26.984 1.00 157.30 ? 252 TYR C C 1 ATOM 5878 O O . TYR C 1 252 ? 106.834 67.187 27.434 1.00 155.95 ? 252 TYR C O 1 ATOM 5879 C CB . TYR C 1 252 ? 107.739 68.101 24.578 1.00 161.47 ? 252 TYR C CB 1 ATOM 5880 C CG . TYR C 1 252 ? 108.730 68.286 23.453 1.00 164.54 ? 252 TYR C CG 1 ATOM 5881 C CD1 . TYR C 1 252 ? 108.895 69.507 22.852 1.00 166.23 ? 252 TYR C CD1 1 ATOM 5882 C CD2 . TYR C 1 252 ? 109.494 67.215 22.969 1.00 166.10 ? 252 TYR C CD2 1 ATOM 5883 C CE1 . TYR C 1 252 ? 109.786 69.642 21.810 1.00 169.17 ? 252 TYR C CE1 1 ATOM 5884 C CE2 . TYR C 1 252 ? 110.394 67.353 21.924 1.00 169.12 ? 252 TYR C CE2 1 ATOM 5885 C CZ . TYR C 1 252 ? 110.540 68.568 21.344 1.00 170.57 ? 252 TYR C CZ 1 ATOM 5886 O OH . TYR C 1 252 ? 111.431 68.739 20.295 1.00 173.72 ? 252 TYR C OH 1 ATOM 5887 N N . ALA C 1 253 ? 106.607 69.448 27.324 1.00 156.69 ? 253 ALA C N 1 ATOM 5888 C CA . ALA C 1 253 ? 105.405 69.537 28.142 1.00 154.33 ? 253 ALA C CA 1 ATOM 5889 C C . ALA C 1 253 ? 104.384 70.451 27.449 1.00 154.93 ? 253 ALA C C 1 ATOM 5890 O O . ALA C 1 253 ? 104.735 71.233 26.572 1.00 157.16 ? 253 ALA C O 1 ATOM 5891 C CB . ALA C 1 253 ? 105.758 70.054 29.532 1.00 153.26 ? 253 ALA C CB 1 ATOM 5892 N N . TYR C 1 254 ? 103.121 70.344 27.861 1.00 153.19 ? 254 TYR C N 1 ATOM 5893 C CA . TYR C 1 254 ? 102.015 71.049 27.218 1.00 153.93 ? 254 TYR C CA 1 ATOM 5894 C C . TYR C 1 254 ? 101.496 72.219 28.047 1.00 153.60 ? 254 TYR C C 1 ATOM 5895 O O . TYR C 1 254 ? 101.115 72.046 29.204 1.00 151.55 ? 254 TYR C O 1 ATOM 5896 C CB . TYR C 1 254 ? 100.865 70.084 27.009 1.00 152.66 ? 254 TYR C CB 1 ATOM 5897 C CG . TYR C 1 254 ? 101.169 68.933 26.080 1.00 153.43 ? 254 TYR C CG 1 ATOM 5898 C CD1 . TYR C 1 254 ? 100.994 69.077 24.705 1.00 155.73 ? 254 TYR C CD1 1 ATOM 5899 C CD2 . TYR C 1 254 ? 101.600 67.690 26.565 1.00 152.24 ? 254 TYR C CD2 1 ATOM 5900 C CE1 . TYR C 1 254 ? 101.248 68.030 23.836 1.00 156.76 ? 254 TYR C CE1 1 ATOM 5901 C CE2 . TYR C 1 254 ? 101.854 66.628 25.700 1.00 153.38 ? 254 TYR C CE2 1 ATOM 5902 C CZ . TYR C 1 254 ? 101.679 66.812 24.337 1.00 155.61 ? 254 TYR C CZ 1 ATOM 5903 O OH . TYR C 1 254 ? 101.899 65.803 23.431 1.00 157.10 ? 254 TYR C OH 1 ATOM 5904 N N . LYS C 1 255 ? 101.486 73.415 27.463 1.00 155.92 ? 255 LYS C N 1 ATOM 5905 C CA . LYS C 1 255 ? 100.848 74.571 28.103 1.00 156.28 ? 255 LYS C CA 1 ATOM 5906 C C . LYS C 1 255 ? 99.357 74.454 27.928 1.00 155.79 ? 255 LYS C C 1 ATOM 5907 O O . LYS C 1 255 ? 98.879 74.089 26.866 1.00 156.76 ? 255 LYS C O 1 ATOM 5908 C CB . LYS C 1 255 ? 101.296 75.902 27.489 1.00 159.50 ? 255 LYS C CB 1 ATOM 5909 C CG . LYS C 1 255 ? 102.768 76.262 27.658 1.00 160.57 ? 255 LYS C CG 1 ATOM 5910 C CD . LYS C 1 255 ? 103.060 77.725 27.289 1.00 163.85 ? 255 LYS C CD 1 ATOM 5911 C CE . LYS C 1 255 ? 102.852 78.010 25.807 1.00 166.59 ? 255 LYS C CE 1 ATOM 5912 N NZ . LYS C 1 255 ? 103.025 79.438 25.448 1.00 170.13 ? 255 LYS C NZ 1 ATOM 5913 N N . ILE C 1 256 ? 98.623 74.792 28.972 1.00 142.85 ? 256 ILE C N 1 ATOM 5914 C CA . ILE C 1 256 ? 97.177 74.816 28.911 1.00 142.30 ? 256 ILE C CA 1 ATOM 5915 C C . ILE C 1 256 ? 96.734 76.243 28.617 1.00 142.45 ? 256 ILE C C 1 ATOM 5916 O O . ILE C 1 256 ? 96.633 77.058 29.529 1.00 141.93 ? 256 ILE C O 1 ATOM 5917 C CB . ILE C 1 256 ? 96.580 74.322 30.229 1.00 141.12 ? 256 ILE C CB 1 ATOM 5918 C CG1 . ILE C 1 256 ? 97.038 72.884 30.499 1.00 141.09 ? 256 ILE C CG1 1 ATOM 5919 C CG2 . ILE C 1 256 ? 95.068 74.366 30.156 1.00 140.74 ? 256 ILE C CG2 1 ATOM 5920 C CD1 . ILE C 1 256 ? 96.793 72.389 31.909 1.00 140.03 ? 256 ILE C CD1 1 ATOM 5921 N N . VAL C 1 257 ? 96.505 76.537 27.341 1.00 143.33 ? 257 VAL C N 1 ATOM 5922 C CA . VAL C 1 257 ? 96.234 77.915 26.902 1.00 143.75 ? 257 VAL C CA 1 ATOM 5923 C C . VAL C 1 257 ? 94.763 78.263 26.929 1.00 143.34 ? 257 VAL C C 1 ATOM 5924 O O . VAL C 1 257 ? 94.405 79.370 27.307 1.00 143.31 ? 257 VAL C O 1 ATOM 5925 C CB . VAL C 1 257 ? 96.830 78.246 25.502 1.00 145.09 ? 257 VAL C CB 1 ATOM 5926 C CG1 . VAL C 1 257 ? 98.353 78.256 25.561 1.00 145.74 ? 257 VAL C CG1 1 ATOM 5927 C CG2 . VAL C 1 257 ? 96.354 77.307 24.395 1.00 145.69 ? 257 VAL C CG2 1 ATOM 5928 N N . LYS C 1 258 ? 93.926 77.312 26.524 1.00 143.18 ? 258 LYS C N 1 ATOM 5929 C CA . LYS C 1 258 ? 92.483 77.520 26.463 1.00 142.92 ? 258 LYS C CA 1 ATOM 5930 C C . LYS C 1 258 ? 91.752 76.474 27.302 1.00 142.07 ? 258 LYS C C 1 ATOM 5931 O O . LYS C 1 258 ? 91.869 75.274 27.053 1.00 142.07 ? 258 LYS C O 1 ATOM 5932 C CB . LYS C 1 258 ? 92.005 77.465 25.017 1.00 143.73 ? 258 LYS C CB 1 ATOM 5933 C CG . LYS C 1 258 ? 90.780 78.320 24.764 1.00 143.82 ? 258 LYS C CG 1 ATOM 5934 C CD . LYS C 1 258 ? 90.085 77.943 23.467 1.00 144.43 ? 258 LYS C CD 1 ATOM 5935 C CE . LYS C 1 258 ? 89.364 79.134 22.841 1.00 144.97 ? 258 LYS C CE 1 ATOM 5936 N NZ . LYS C 1 258 ? 88.486 79.875 23.790 1.00 144.56 ? 258 LYS C NZ 1 ATOM 5937 N N . LYS C 1 259 ? 91.026 76.941 28.316 1.00 141.54 ? 259 LYS C N 1 ATOM 5938 C CA . LYS C 1 259 ? 90.153 76.094 29.135 1.00 140.88 ? 259 LYS C CA 1 ATOM 5939 C C . LYS C 1 259 ? 88.702 76.401 28.780 1.00 141.12 ? 259 LYS C C 1 ATOM 5940 O O . LYS C 1 259 ? 88.327 77.567 28.647 1.00 141.56 ? 259 LYS C O 1 ATOM 5941 C CB . LYS C 1 259 ? 90.394 76.341 30.632 1.00 140.32 ? 259 LYS C CB 1 ATOM 5942 C CG . LYS C 1 259 ? 91.697 75.754 31.152 1.00 139.96 ? 259 LYS C CG 1 ATOM 5943 C CD . LYS C 1 259 ? 91.867 75.916 32.659 1.00 139.41 ? 259 LYS C CD 1 ATOM 5944 C CE . LYS C 1 259 ? 93.253 75.433 33.096 1.00 139.12 ? 259 LYS C CE 1 ATOM 5945 N NZ . LYS C 1 259 ? 93.586 75.659 34.530 1.00 138.65 ? 259 LYS C NZ 1 ATOM 5946 N N . GLY C 1 260 ? 87.893 75.361 28.601 1.00 140.95 ? 260 GLY C N 1 ATOM 5947 C CA . GLY C 1 260 ? 86.464 75.539 28.303 1.00 141.21 ? 260 GLY C CA 1 ATOM 5948 C C . GLY C 1 260 ? 85.693 74.228 28.251 1.00 141.01 ? 260 GLY C C 1 ATOM 5949 O O . GLY C 1 260 ? 86.171 73.205 28.754 1.00 140.60 ? 260 GLY C O 1 ATOM 5950 N N . ASP C 1 261 ? 84.514 74.256 27.622 1.00 141.40 ? 261 ASP C N 1 ATOM 5951 C CA . ASP C 1 261 ? 83.691 73.054 27.455 1.00 141.38 ? 261 ASP C CA 1 ATOM 5952 C C . ASP C 1 261 ? 84.247 72.129 26.387 1.00 141.72 ? 261 ASP C C 1 ATOM 5953 O O . ASP C 1 261 ? 84.496 72.541 25.254 1.00 142.29 ? 261 ASP C O 1 ATOM 5954 C CB . ASP C 1 261 ? 82.245 73.408 27.105 1.00 141.82 ? 261 ASP C CB 1 ATOM 5955 C CG . ASP C 1 261 ? 81.394 73.661 28.330 1.00 141.71 ? 261 ASP C CG 1 ATOM 5956 O OD1 . ASP C 1 261 ? 81.911 73.619 29.474 1.00 141.28 ? 261 ASP C OD1 1 ATOM 5957 O OD2 . ASP C 1 261 ? 80.175 73.877 28.154 1.00 142.20 ? 261 ASP C OD2 1 ATOM 5958 N N . SER C 1 262 ? 84.440 70.877 26.768 1.00 141.52 ? 262 SER C N 1 ATOM 5959 C CA . SER C 1 262 ? 84.914 69.848 25.858 1.00 142.12 ? 262 SER C CA 1 ATOM 5960 C C . SER C 1 262 ? 84.467 68.504 26.395 1.00 142.01 ? 262 SER C C 1 ATOM 5961 O O . SER C 1 262 ? 83.784 68.429 27.424 1.00 141.46 ? 262 SER C O 1 ATOM 5962 C CB . SER C 1 262 ? 86.440 69.902 25.743 1.00 142.28 ? 262 SER C CB 1 ATOM 5963 O OG . SER C 1 262 ? 86.922 69.035 24.727 1.00 143.24 ? 262 SER C OG 1 ATOM 5964 N N . THR C 1 263 ? 84.826 67.449 25.683 1.00 142.74 ? 263 THR C N 1 ATOM 5965 C CA . THR C 1 263 ? 84.506 66.101 26.099 1.00 142.87 ? 263 THR C CA 1 ATOM 5966 C C . THR C 1 263 ? 85.305 65.113 25.272 1.00 143.97 ? 263 THR C C 1 ATOM 5967 O O . THR C 1 263 ? 85.683 65.410 24.143 1.00 144.81 ? 263 THR C O 1 ATOM 5968 C CB . THR C 1 263 ? 82.994 65.801 25.948 1.00 143.01 ? 263 THR C CB 1 ATOM 5969 O OG1 . THR C 1 263 ? 82.695 64.528 26.533 1.00 143.12 ? 263 THR C OG1 1 ATOM 5970 C CG2 . THR C 1 263 ? 82.534 65.797 24.483 1.00 143.97 ? 263 THR C CG2 1 ATOM 5971 N N . ILE C 1 264 ? 85.545 63.935 25.836 1.00 144.15 ? 264 ILE C N 1 ATOM 5972 C CA . ILE C 1 264 ? 86.155 62.823 25.110 1.00 145.52 ? 264 ILE C CA 1 ATOM 5973 C C . ILE C 1 264 ? 85.024 61.869 24.734 1.00 146.20 ? 264 ILE C C 1 ATOM 5974 O O . ILE C 1 264 ? 84.372 61.301 25.600 1.00 145.71 ? 264 ILE C O 1 ATOM 5975 C CB . ILE C 1 264 ? 87.212 62.096 25.952 1.00 145.52 ? 264 ILE C CB 1 ATOM 5976 C CG1 . ILE C 1 264 ? 88.233 63.103 26.485 1.00 144.69 ? 264 ILE C CG1 1 ATOM 5977 C CG2 . ILE C 1 264 ? 87.903 61.028 25.113 1.00 147.30 ? 264 ILE C CG2 1 ATOM 5978 C CD1 . ILE C 1 264 ? 89.264 62.500 27.406 1.00 144.55 ? 264 ILE C CD1 1 ATOM 5979 N N . MET C 1 265 ? 84.802 61.713 23.438 1.00 147.44 ? 265 MET C N 1 ATOM 5980 C CA . MET C 1 265 ? 83.640 61.004 22.896 1.00 148.17 ? 265 MET C CA 1 ATOM 5981 C C . MET C 1 265 ? 84.136 59.660 22.347 1.00 149.93 ? 265 MET C C 1 ATOM 5982 O O . MET C 1 265 ? 85.059 59.651 21.526 1.00 151.13 ? 265 MET C O 1 ATOM 5983 C CB . MET C 1 265 ? 83.026 61.870 21.785 1.00 148.43 ? 265 MET C CB 1 ATOM 5984 C CG . MET C 1 265 ? 81.628 61.483 21.318 1.00 148.83 ? 265 MET C CG 1 ATOM 5985 S SD . MET C 1 265 ? 81.095 62.690 20.094 1.00 149.01 ? 265 MET C SD 1 ATOM 5986 C CE . MET C 1 265 ? 80.465 63.977 21.159 1.00 147.18 ? 265 MET C CE 1 ATOM 5987 N N . LYS C 1 266 ? 83.575 58.538 22.831 1.00 135.65 ? 266 LYS C N 1 ATOM 5988 C CA . LYS C 1 266 ? 83.979 57.189 22.392 1.00 136.51 ? 266 LYS C CA 1 ATOM 5989 C C . LYS C 1 266 ? 83.213 56.821 21.140 1.00 136.70 ? 266 LYS C C 1 ATOM 5990 O O . LYS C 1 266 ? 81.982 56.775 21.154 1.00 134.60 ? 266 LYS C O 1 ATOM 5991 C CB . LYS C 1 266 ? 83.736 56.141 23.485 1.00 134.53 ? 266 LYS C CB 1 ATOM 5992 C CG . LYS C 1 266 ? 84.233 56.514 24.880 1.00 133.88 ? 266 LYS C CG 1 ATOM 5993 C CD . LYS C 1 266 ? 85.712 56.906 24.920 1.00 136.49 ? 266 LYS C CD 1 ATOM 5994 C CE . LYS C 1 266 ? 86.655 55.748 24.611 1.00 138.15 ? 266 LYS C CE 1 ATOM 5995 N NZ . LYS C 1 266 ? 86.510 54.597 25.542 1.00 136.49 ? 266 LYS C NZ 1 ATOM 5996 N N . SER C 1 267 ? 83.940 56.559 20.062 1.00 139.41 ? 267 SER C N 1 ATOM 5997 C CA . SER C 1 267 ? 83.321 56.312 18.782 1.00 140.14 ? 267 SER C CA 1 ATOM 5998 C C . SER C 1 267 ? 84.308 55.682 17.810 1.00 143.39 ? 267 SER C C 1 ATOM 5999 O O . SER C 1 267 ? 85.494 56.001 17.783 1.00 145.74 ? 267 SER C O 1 ATOM 6000 C CB . SER C 1 267 ? 82.764 57.609 18.188 1.00 140.23 ? 267 SER C CB 1 ATOM 6001 O OG . SER C 1 267 ? 82.208 57.376 16.907 1.00 141.18 ? 267 SER C OG 1 ATOM 6002 N N . GLU C 1 268 ? 83.765 54.818 16.957 1.00 143.72 ? 268 GLU C N 1 ATOM 6003 C CA . GLU C 1 268 ? 84.539 54.151 15.911 1.00 146.95 ? 268 GLU C CA 1 ATOM 6004 C C . GLU C 1 268 ? 84.475 54.903 14.579 1.00 149.30 ? 268 GLU C C 1 ATOM 6005 O O . GLU C 1 268 ? 85.152 54.533 13.613 1.00 152.49 ? 268 GLU C O 1 ATOM 6006 C CB . GLU C 1 268 ? 84.038 52.714 15.729 1.00 146.39 ? 268 GLU C CB 1 ATOM 6007 C CG . GLU C 1 268 ? 83.927 51.908 17.029 1.00 143.96 ? 268 GLU C CG 1 ATOM 6008 C CD . GLU C 1 268 ? 85.224 51.864 17.851 1.00 144.81 ? 268 GLU C CD 1 ATOM 6009 O OE1 . GLU C 1 268 ? 86.280 51.525 17.222 1.00 147.83 ? 268 GLU C OE1 1 ATOM 6010 O OE2 . GLU C 1 268 ? 85.141 52.164 19.045 1.00 142.69 ? 268 GLU C OE2 1 ATOM 6011 N N . LEU C 1 269 ? 83.650 55.948 14.521 1.00 147.87 ? 269 LEU C N 1 ATOM 6012 C CA . LEU C 1 269 ? 83.470 56.716 13.298 1.00 149.88 ? 269 LEU C CA 1 ATOM 6013 C C . LEU C 1 269 ? 84.660 57.621 13.044 1.00 152.93 ? 269 LEU C C 1 ATOM 6014 O O . LEU C 1 269 ? 85.426 57.954 13.965 1.00 152.85 ? 269 LEU C O 1 ATOM 6015 C CB . LEU C 1 269 ? 82.205 57.555 13.379 1.00 147.31 ? 269 LEU C CB 1 ATOM 6016 C CG . LEU C 1 269 ? 80.904 56.776 13.512 1.00 144.59 ? 269 LEU C CG 1 ATOM 6017 C CD1 . LEU C 1 269 ? 79.778 57.680 13.981 1.00 141.73 ? 269 LEU C CD1 1 ATOM 6018 C CD2 . LEU C 1 269 ? 80.552 56.084 12.201 1.00 146.43 ? 269 LEU C CD2 1 ATOM 6019 N N . GLU C 1 270 ? 84.795 58.021 11.785 1.00 155.83 ? 270 GLU C N 1 ATOM 6020 C CA . GLU C 1 270 ? 85.848 58.942 11.350 1.00 159.31 ? 270 GLU C CA 1 ATOM 6021 C C . GLU C 1 270 ? 85.218 60.297 11.014 1.00 158.95 ? 270 GLU C C 1 ATOM 6022 O O . GLU C 1 270 ? 84.009 60.481 11.164 1.00 155.93 ? 270 GLU C O 1 ATOM 6023 C CB . GLU C 1 270 ? 86.602 58.375 10.126 1.00 163.59 ? 270 GLU C CB 1 ATOM 6024 C CG . GLU C 1 270 ? 87.088 56.929 10.254 1.00 164.12 ? 270 GLU C CG 1 ATOM 6025 C CD . GLU C 1 270 ? 88.343 56.747 11.104 1.00 165.13 ? 270 GLU C CD 1 ATOM 6026 O OE1 . GLU C 1 270 ? 88.451 57.318 12.194 1.00 163.14 ? 270 GLU C OE1 1 ATOM 6027 O OE2 . GLU C 1 270 ? 89.236 56.058 10.616 1.00 168.22 ? 270 GLU C OE2 1 ATOM 6028 N N . TYR C 1 271 ? 86.046 61.235 10.553 1.00 162.23 ? 271 TYR C N 1 ATOM 6029 C CA . TYR C 1 271 ? 85.603 62.590 10.240 1.00 162.37 ? 271 TYR C CA 1 ATOM 6030 C C . TYR C 1 271 ? 84.631 62.627 9.058 1.00 162.57 ? 271 TYR C C 1 ATOM 6031 O O . TYR C 1 271 ? 84.879 62.008 8.027 1.00 165.27 ? 271 TYR C O 1 ATOM 6032 C CB . TYR C 1 271 ? 86.815 63.470 9.928 1.00 166.54 ? 271 TYR C CB 1 ATOM 6033 C CG . TYR C 1 271 ? 86.499 64.939 9.768 1.00 166.88 ? 271 TYR C CG 1 ATOM 6034 C CD1 . TYR C 1 271 ? 85.834 65.661 10.765 1.00 163.46 ? 271 TYR C CD1 1 ATOM 6035 C CD2 . TYR C 1 271 ? 86.897 65.627 8.613 1.00 170.93 ? 271 TYR C CD2 1 ATOM 6036 C CE1 . TYR C 1 271 ? 85.561 67.013 10.603 1.00 163.95 ? 271 TYR C CE1 1 ATOM 6037 C CE2 . TYR C 1 271 ? 86.639 66.980 8.449 1.00 171.47 ? 271 TYR C CE2 1 ATOM 6038 C CZ . TYR C 1 271 ? 85.971 67.667 9.441 1.00 167.94 ? 271 TYR C CZ 1 ATOM 6039 O OH . TYR C 1 271 ? 85.682 68.997 9.254 1.00 168.52 ? 271 TYR C OH 1 ATOM 6040 N N . GLY C 1 272 ? 83.546 63.383 9.211 1.00 159.90 ? 272 GLY C N 1 ATOM 6041 C CA . GLY C 1 272 ? 82.480 63.448 8.208 1.00 159.56 ? 272 GLY C CA 1 ATOM 6042 C C . GLY C 1 272 ? 82.598 64.541 7.153 1.00 162.57 ? 272 GLY C C 1 ATOM 6043 O O . GLY C 1 272 ? 81.798 64.553 6.215 1.00 162.76 ? 272 GLY C O 1 ATOM 6044 N N . ASN C 1 273 ? 83.575 65.447 7.301 1.00 165.05 ? 273 ASN C N 1 ATOM 6045 C CA . ASN C 1 273 ? 83.699 66.655 6.456 1.00 167.90 ? 273 ASN C CA 1 ATOM 6046 C C . ASN C 1 273 ? 82.393 67.441 6.500 1.00 164.81 ? 273 ASN C C 1 ATOM 6047 O O . ASN C 1 273 ? 81.646 67.508 5.523 1.00 165.16 ? 273 ASN C O 1 ATOM 6048 C CB . ASN C 1 273 ? 84.064 66.308 5.009 1.00 172.12 ? 273 ASN C CB 1 ATOM 6049 C CG . ASN C 1 273 ? 85.419 65.660 4.895 1.00 175.75 ? 273 ASN C CG 1 ATOM 6050 O OD1 . ASN C 1 273 ? 85.520 64.447 4.704 1.00 175.92 ? 273 ASN C OD1 1 ATOM 6051 N ND2 . ASN C 1 273 ? 86.478 66.462 5.008 1.00 178.88 ? 273 ASN C ND2 1 ATOM 6052 N N . CYS C 1 274 ? 82.140 68.044 7.651 1.00 161.95 ? 274 CYS C N 1 ATOM 6053 C CA . CYS C 1 274 ? 80.779 68.290 8.093 1.00 157.76 ? 274 CYS C CA 1 ATOM 6054 C C . CYS C 1 274 ? 80.709 69.365 9.188 1.00 155.96 ? 274 CYS C C 1 ATOM 6055 O O . CYS C 1 274 ? 81.690 69.593 9.891 1.00 157.15 ? 274 CYS C O 1 ATOM 6056 C CB . CYS C 1 274 ? 80.251 66.958 8.638 1.00 154.75 ? 274 CYS C CB 1 ATOM 6057 S SG . CYS C 1 274 ? 78.626 67.000 9.407 1.00 149.55 ? 274 CYS C SG 1 ATOM 6058 N N . ASN C 1 275 ? 79.551 70.010 9.341 1.00 153.24 ? 275 ASN C N 1 ATOM 6059 C CA . ASN C 1 275 ? 79.331 70.994 10.419 1.00 151.30 ? 275 ASN C CA 1 ATOM 6060 C C . ASN C 1 275 ? 77.951 70.870 11.083 1.00 146.85 ? 275 ASN C C 1 ATOM 6061 O O . ASN C 1 275 ? 76.956 70.613 10.404 1.00 145.65 ? 275 ASN C O 1 ATOM 6062 C CB . ASN C 1 275 ? 79.534 72.419 9.880 1.00 153.72 ? 275 ASN C CB 1 ATOM 6063 C CG . ASN C 1 275 ? 79.552 73.467 10.981 1.00 152.58 ? 275 ASN C CG 1 ATOM 6064 O OD1 . ASN C 1 275 ? 80.174 73.278 12.020 1.00 152.19 ? 275 ASN C OD1 1 ATOM 6065 N ND2 . ASN C 1 275 ? 78.859 74.573 10.757 1.00 152.12 ? 275 ASN C ND2 1 ATOM 6066 N N . THR C 1 276 ? 77.903 71.087 12.398 1.00 144.68 ? 276 THR C N 1 ATOM 6067 C CA . THR C 1 276 ? 76.676 70.920 13.189 1.00 140.68 ? 276 THR C CA 1 ATOM 6068 C C . THR C 1 276 ? 76.732 71.751 14.469 1.00 139.42 ? 276 THR C C 1 ATOM 6069 O O . THR C 1 276 ? 77.795 72.199 14.864 1.00 141.44 ? 276 THR C O 1 ATOM 6070 C CB . THR C 1 276 ? 76.464 69.434 13.580 1.00 138.88 ? 276 THR C CB 1 ATOM 6071 O OG1 . THR C 1 276 ? 75.148 69.229 14.119 1.00 135.41 ? 276 THR C OG1 1 ATOM 6072 C CG2 . THR C 1 276 ? 77.516 68.963 14.611 1.00 139.26 ? 276 THR C CG2 1 ATOM 6073 N N . LYS C 1 277 ? 75.582 71.912 15.120 1.00 136.25 ? 277 LYS C N 1 ATOM 6074 C CA . LYS C 1 277 ? 75.477 72.587 16.426 1.00 134.81 ? 277 LYS C CA 1 ATOM 6075 C C . LYS C 1 277 ? 75.355 71.606 17.592 1.00 132.59 ? 277 LYS C C 1 ATOM 6076 O O . LYS C 1 277 ? 75.419 72.013 18.743 1.00 131.72 ? 277 LYS C O 1 ATOM 6077 C CB . LYS C 1 277 ? 74.258 73.516 16.452 1.00 132.97 ? 277 LYS C CB 1 ATOM 6078 C CG . LYS C 1 277 ? 74.394 74.780 15.617 1.00 135.08 ? 277 LYS C CG 1 ATOM 6079 C CD . LYS C 1 277 ? 73.319 75.818 15.948 1.00 133.26 ? 277 LYS C CD 1 ATOM 6080 C CE . LYS C 1 277 ? 73.564 77.138 15.205 1.00 135.62 ? 277 LYS C CE 1 ATOM 6081 N NZ . LYS C 1 277 ? 74.884 77.778 15.524 1.00 138.60 ? 277 LYS C NZ 1 ATOM 6082 N N . CYS C 1 278 ? 75.178 70.322 17.288 1.00 131.88 ? 278 CYS C N 1 ATOM 6083 C CA . CYS C 1 278 ? 74.968 69.311 18.309 1.00 129.84 ? 278 CYS C CA 1 ATOM 6084 C C . CYS C 1 278 ? 75.502 67.971 17.826 1.00 130.73 ? 278 CYS C C 1 ATOM 6085 O O . CYS C 1 278 ? 75.069 67.469 16.775 1.00 131.04 ? 278 CYS C O 1 ATOM 6086 C CB . CYS C 1 278 ? 73.478 69.207 18.609 1.00 126.92 ? 278 CYS C CB 1 ATOM 6087 S SG . CYS C 1 278 ? 73.020 67.874 19.743 1.00 124.56 ? 278 CYS C SG 1 ATOM 6088 N N . GLN C 1 279 ? 76.441 67.394 18.584 1.00 131.28 ? 279 GLN C N 1 ATOM 6089 C CA . GLN C 1 279 ? 77.114 66.153 18.187 1.00 132.43 ? 279 GLN C CA 1 ATOM 6090 C C . GLN C 1 279 ? 76.894 65.028 19.185 1.00 130.45 ? 279 GLN C C 1 ATOM 6091 O O . GLN C 1 279 ? 76.898 65.251 20.403 1.00 129.19 ? 279 GLN C O 1 ATOM 6092 C CB . GLN C 1 279 ? 78.617 66.384 18.031 1.00 135.50 ? 279 GLN C CB 1 ATOM 6093 C CG . GLN C 1 279 ? 79.353 65.209 17.402 1.00 137.22 ? 279 GLN C CG 1 ATOM 6094 C CD . GLN C 1 279 ? 79.081 65.093 15.895 1.00 138.78 ? 279 GLN C CD 1 ATOM 6095 O OE1 . GLN C 1 279 ? 79.335 66.030 15.127 1.00 140.82 ? 279 GLN C OE1 1 ATOM 6096 N NE2 . GLN C 1 279 ? 78.550 63.942 15.463 1.00 138.01 ? 279 GLN C NE2 1 ATOM 6097 N N . THR C 1 280 ? 76.703 63.818 18.654 1.00 130.39 ? 280 THR C N 1 ATOM 6098 C CA . THR C 1 280 ? 76.673 62.601 19.453 1.00 129.11 ? 280 THR C CA 1 ATOM 6099 C C . THR C 1 280 ? 77.703 61.626 18.913 1.00 131.22 ? 280 THR C C 1 ATOM 6100 O O . THR C 1 280 ? 78.114 61.758 17.771 1.00 133.41 ? 280 THR C O 1 ATOM 6101 C CB . THR C 1 280 ? 75.286 61.921 19.431 1.00 126.92 ? 280 THR C CB 1 ATOM 6102 O OG1 . THR C 1 280 ? 75.180 61.028 18.314 1.00 127.99 ? 280 THR C OG1 1 ATOM 6103 C CG2 . THR C 1 280 ? 74.174 62.962 19.376 1.00 125.49 ? 280 THR C CG2 1 ATOM 6104 N N . PRO C 1 281 ? 78.073 60.615 19.717 1.00 130.65 ? 281 PRO C N 1 ATOM 6105 C CA . PRO C 1 281 ? 78.964 59.554 19.262 1.00 132.49 ? 281 PRO C CA 1 ATOM 6106 C C . PRO C 1 281 ? 78.476 58.743 18.062 1.00 133.22 ? 281 PRO C C 1 ATOM 6107 O O . PRO C 1 281 ? 79.284 58.063 17.409 1.00 135.41 ? 281 PRO C O 1 ATOM 6108 C CB . PRO C 1 281 ? 79.079 58.630 20.483 1.00 131.03 ? 281 PRO C CB 1 ATOM 6109 C CG . PRO C 1 281 ? 78.648 59.429 21.662 1.00 129.11 ? 281 PRO C CG 1 ATOM 6110 C CD . PRO C 1 281 ? 77.711 60.463 21.145 1.00 128.42 ? 281 PRO C CD 1 ATOM 6111 N N . MET C 1 282 ? 77.171 58.768 17.800 1.00 131.55 ? 282 MET C N 1 ATOM 6112 C CA . MET C 1 282 ? 76.587 58.064 16.649 1.00 132.30 ? 282 MET C CA 1 ATOM 6113 C C . MET C 1 282 ? 76.391 58.954 15.421 1.00 133.75 ? 282 MET C C 1 ATOM 6114 O O . MET C 1 282 ? 76.169 58.452 14.323 1.00 135.14 ? 282 MET C O 1 ATOM 6115 C CB . MET C 1 282 ? 75.242 57.467 17.037 1.00 129.91 ? 282 MET C CB 1 ATOM 6116 C CG . MET C 1 282 ? 75.324 56.235 17.917 1.00 129.05 ? 282 MET C CG 1 ATOM 6117 S SD . MET C 1 282 ? 73.688 55.803 18.553 1.00 126.36 ? 282 MET C SD 1 ATOM 6118 C CE . MET C 1 282 ? 72.625 55.855 17.099 1.00 126.97 ? 282 MET C CE 1 ATOM 6119 N N . GLY C 1 283 ? 76.441 60.269 15.616 1.00 133.52 ? 283 GLY C N 1 ATOM 6120 C CA . GLY C 1 283 ? 76.208 61.222 14.533 1.00 134.80 ? 283 GLY C CA 1 ATOM 6121 C C . GLY C 1 283 ? 75.661 62.530 15.064 1.00 133.20 ? 283 GLY C C 1 ATOM 6122 O O . GLY C 1 283 ? 75.324 62.640 16.262 1.00 130.98 ? 283 GLY C O 1 ATOM 6123 N N . ALA C 1 284 ? 75.562 63.518 14.178 1.00 134.47 ? 284 ALA C N 1 ATOM 6124 C CA . ALA C 1 284 ? 75.164 64.872 14.568 1.00 133.43 ? 284 ALA C CA 1 ATOM 6125 C C . ALA C 1 284 ? 73.666 65.091 14.425 1.00 131.15 ? 284 ALA C C 1 ATOM 6126 O O . ALA C 1 284 ? 72.970 64.306 13.774 1.00 130.86 ? 284 ALA C O 1 ATOM 6127 C CB . ALA C 1 284 ? 75.934 65.910 13.764 1.00 136.25 ? 284 ALA C CB 1 ATOM 6128 N N . ILE C 1 285 ? 73.189 66.168 15.059 1.00 129.69 ? 285 ILE C N 1 ATOM 6129 C CA . ILE C 1 285 ? 71.764 66.474 15.133 1.00 127.37 ? 285 ILE C CA 1 ATOM 6130 C C . ILE C 1 285 ? 71.491 67.882 14.644 1.00 127.83 ? 285 ILE C C 1 ATOM 6131 O O . ILE C 1 285 ? 72.093 68.852 15.098 1.00 128.48 ? 285 ILE C O 1 ATOM 6132 C CB . ILE C 1 285 ? 71.221 66.323 16.560 1.00 124.80 ? 285 ILE C CB 1 ATOM 6133 C CG1 . ILE C 1 285 ? 71.105 64.833 16.905 1.00 124.08 ? 285 ILE C CG1 1 ATOM 6134 C CG2 . ILE C 1 285 ? 69.860 67.003 16.691 1.00 122.81 ? 285 ILE C CG2 1 ATOM 6135 C CD1 . ILE C 1 285 ? 70.897 64.564 18.379 1.00 122.19 ? 285 ILE C CD1 1 ATOM 6136 N N . ASN C 1 286 ? 70.544 67.961 13.718 1.00 127.54 ? 286 ASN C N 1 ATOM 6137 C CA . ASN C 1 286 ? 70.099 69.209 13.141 1.00 127.82 ? 286 ASN C CA 1 ATOM 6138 C C . ASN C 1 286 ? 68.588 69.253 13.239 1.00 125.34 ? 286 ASN C C 1 ATOM 6139 O O . ASN C 1 286 ? 67.880 68.795 12.341 1.00 125.39 ? 286 ASN C O 1 ATOM 6140 C CB . ASN C 1 286 ? 70.554 69.302 11.680 1.00 130.63 ? 286 ASN C CB 1 ATOM 6141 C CG . ASN C 1 286 ? 70.148 70.599 11.033 1.00 131.18 ? 286 ASN C CG 1 ATOM 6142 O OD1 . ASN C 1 286 ? 70.071 71.641 11.708 1.00 130.37 ? 286 ASN C OD1 1 ATOM 6143 N ND2 . ASN C 1 286 ? 69.892 70.566 9.727 1.00 132.70 ? 286 ASN C ND2 1 ATOM 6144 N N . SER C 1 287 ? 68.110 69.783 14.351 1.00 123.36 ? 287 SER C N 1 ATOM 6145 C CA . SER C 1 287 ? 66.721 69.662 14.697 1.00 120.98 ? 287 SER C CA 1 ATOM 6146 C C . SER C 1 287 ? 66.308 70.791 15.612 1.00 119.63 ? 287 SER C C 1 ATOM 6147 O O . SER C 1 287 ? 67.093 71.288 16.434 1.00 120.00 ? 287 SER C O 1 ATOM 6148 C CB . SER C 1 287 ? 66.467 68.320 15.378 1.00 119.80 ? 287 SER C CB 1 ATOM 6149 O OG . SER C 1 287 ? 65.082 68.080 15.545 1.00 117.94 ? 287 SER C OG 1 ATOM 6150 N N . SER C 1 288 ? 65.055 71.194 15.456 1.00 118.19 ? 288 SER C N 1 ATOM 6151 C CA . SER C 1 288 ? 64.435 72.202 16.297 1.00 116.79 ? 288 SER C CA 1 ATOM 6152 C C . SER C 1 288 ? 63.462 71.549 17.302 1.00 114.70 ? 288 SER C C 1 ATOM 6153 O O . SER C 1 288 ? 62.720 72.245 18.008 1.00 113.46 ? 288 SER C O 1 ATOM 6154 C CB . SER C 1 288 ? 63.715 73.217 15.406 1.00 116.86 ? 288 SER C CB 1 ATOM 6155 O OG . SER C 1 288 ? 62.900 72.556 14.446 1.00 116.62 ? 288 SER C OG 1 ATOM 6156 N N . MET C 1 289 ? 63.487 70.223 17.398 1.00 114.54 ? 289 MET C N 1 ATOM 6157 C CA . MET C 1 289 ? 62.681 69.505 18.378 1.00 112.97 ? 289 MET C CA 1 ATOM 6158 C C . MET C 1 289 ? 63.239 69.718 19.785 1.00 112.61 ? 289 MET C C 1 ATOM 6159 O O . MET C 1 289 ? 64.439 69.876 19.970 1.00 113.72 ? 289 MET C O 1 ATOM 6160 C CB . MET C 1 289 ? 62.703 68.016 18.105 1.00 113.24 ? 289 MET C CB 1 ATOM 6161 C CG . MET C 1 289 ? 62.211 67.613 16.737 1.00 113.90 ? 289 MET C CG 1 ATOM 6162 S SD . MET C 1 289 ? 60.436 67.710 16.597 1.00 112.46 ? 289 MET C SD 1 ATOM 6163 C CE . MET C 1 289 ? 60.161 66.505 15.277 1.00 113.65 ? 289 MET C CE 1 ATOM 6164 N N . PRO C 1 290 ? 62.372 69.718 20.792 1.00 111.26 ? 290 PRO C N 1 ATOM 6165 C CA . PRO C 1 290 ? 62.852 69.859 22.170 1.00 111.06 ? 290 PRO C CA 1 ATOM 6166 C C . PRO C 1 290 ? 63.472 68.592 22.744 1.00 111.29 ? 290 PRO C C 1 ATOM 6167 O O . PRO C 1 290 ? 64.163 68.675 23.764 1.00 111.51 ? 290 PRO C O 1 ATOM 6168 C CB . PRO C 1 290 ? 61.581 70.219 22.951 1.00 109.76 ? 290 PRO C CB 1 ATOM 6169 C CG . PRO C 1 290 ? 60.485 69.619 22.144 1.00 109.19 ? 290 PRO C CG 1 ATOM 6170 C CD . PRO C 1 290 ? 60.905 69.789 20.717 1.00 110.07 ? 290 PRO C CD 1 ATOM 6171 N N . PHE C 1 291 ? 63.195 67.439 22.134 1.00 111.32 ? 291 PHE C N 1 ATOM 6172 C CA . PHE C 1 291 ? 63.701 66.155 22.609 1.00 111.57 ? 291 PHE C CA 1 ATOM 6173 C C . PHE C 1 291 ? 64.366 65.381 21.497 1.00 112.73 ? 291 PHE C C 1 ATOM 6174 O O . PHE C 1 291 ? 64.079 65.600 20.328 1.00 113.18 ? 291 PHE C O 1 ATOM 6175 C CB . PHE C 1 291 ? 62.557 65.279 23.121 1.00 110.66 ? 291 PHE C CB 1 ATOM 6176 C CG . PHE C 1 291 ? 61.920 65.763 24.396 1.00 109.78 ? 291 PHE C CG 1 ATOM 6177 C CD1 . PHE C 1 291 ? 62.566 65.587 25.620 1.00 109.89 ? 291 PHE C CD1 1 ATOM 6178 C CD2 . PHE C 1 291 ? 60.651 66.354 24.381 1.00 109.00 ? 291 PHE C CD2 1 ATOM 6179 C CE1 . PHE C 1 291 ? 61.983 66.016 26.794 1.00 109.37 ? 291 PHE C CE1 1 ATOM 6180 C CE2 . PHE C 1 291 ? 60.059 66.787 25.555 1.00 108.46 ? 291 PHE C CE2 1 ATOM 6181 C CZ . PHE C 1 291 ? 60.729 66.612 26.758 1.00 108.70 ? 291 PHE C CZ 1 ATOM 6182 N N . HIS C 1 292 ? 65.218 64.440 21.882 1.00 113.32 ? 292 HIS C N 1 ATOM 6183 C CA . HIS C 1 292 ? 65.731 63.433 20.963 1.00 114.46 ? 292 HIS C CA 1 ATOM 6184 C C . HIS C 1 292 ? 65.970 62.122 21.701 1.00 114.41 ? 292 HIS C C 1 ATOM 6185 O O . HIS C 1 292 ? 65.975 62.092 22.933 1.00 113.68 ? 292 HIS C O 1 ATOM 6186 C CB . HIS C 1 292 ? 67.012 63.915 20.292 1.00 116.05 ? 292 HIS C CB 1 ATOM 6187 C CG . HIS C 1 292 ? 68.195 63.971 21.211 1.00 116.54 ? 292 HIS C CG 1 ATOM 6188 N ND1 . HIS C 1 292 ? 69.089 62.933 21.339 1.00 117.41 ? 292 HIS C ND1 1 ATOM 6189 C CD2 . HIS C 1 292 ? 68.635 64.944 22.048 1.00 116.42 ? 292 HIS C CD2 1 ATOM 6190 C CE1 . HIS C 1 292 ? 70.026 63.259 22.211 1.00 117.74 ? 292 HIS C CE1 1 ATOM 6191 N NE2 . HIS C 1 292 ? 69.777 64.477 22.656 1.00 117.22 ? 292 HIS C NE2 1 ATOM 6192 N N . ASN C 1 293 ? 66.189 61.049 20.943 1.00 115.37 ? 293 ASN C N 1 ATOM 6193 C CA . ASN C 1 293 ? 66.470 59.719 21.509 1.00 115.56 ? 293 ASN C CA 1 ATOM 6194 C C . ASN C 1 293 ? 67.676 59.011 20.857 1.00 117.21 ? 293 ASN C C 1 ATOM 6195 O O . ASN C 1 293 ? 67.759 57.781 20.848 1.00 117.71 ? 293 ASN C O 1 ATOM 6196 C CB . ASN C 1 293 ? 65.225 58.850 21.412 1.00 115.11 ? 293 ASN C CB 1 ATOM 6197 C CG . ASN C 1 293 ? 64.909 58.436 19.993 1.00 116.15 ? 293 ASN C CG 1 ATOM 6198 O OD1 . ASN C 1 293 ? 65.538 58.908 19.029 1.00 117.17 ? 293 ASN C OD1 1 ATOM 6199 N ND2 . ASN C 1 293 ? 63.956 57.519 19.848 1.00 116.19 ? 293 ASN C ND2 1 ATOM 6200 N N . ILE C 1 294 ? 68.610 59.791 20.320 1.00 118.24 ? 294 ILE C N 1 ATOM 6201 C CA . ILE C 1 294 ? 69.803 59.279 19.627 1.00 120.14 ? 294 ILE C CA 1 ATOM 6202 C C . ILE C 1 294 ? 70.800 58.664 20.596 1.00 120.35 ? 294 ILE C C 1 ATOM 6203 O O . ILE C 1 294 ? 71.140 57.487 20.450 1.00 121.11 ? 294 ILE C O 1 ATOM 6204 C CB . ILE C 1 294 ? 70.528 60.378 18.814 1.00 121.49 ? 294 ILE C CB 1 ATOM 6205 C CG1 . ILE C 1 294 ? 69.565 61.115 17.876 1.00 121.29 ? 294 ILE C CG1 1 ATOM 6206 C CG2 . ILE C 1 294 ? 71.680 59.787 18.017 1.00 123.78 ? 294 ILE C CG2 1 ATOM 6207 C CD1 . ILE C 1 294 ? 68.690 60.217 17.035 1.00 121.47 ? 294 ILE C CD1 1 ATOM 6208 N N . HIS C 1 295 ? 71.260 59.452 21.570 1.00 119.80 ? 295 HIS C N 1 ATOM 6209 C CA . HIS C 1 295 ? 72.324 59.039 22.483 1.00 120.18 ? 295 HIS C CA 1 ATOM 6210 C C . HIS C 1 295 ? 72.413 60.029 23.652 1.00 119.28 ? 295 HIS C C 1 ATOM 6211 O O . HIS C 1 295 ? 72.283 61.229 23.437 1.00 119.29 ? 295 HIS C O 1 ATOM 6212 C CB . HIS C 1 295 ? 73.654 58.990 21.704 1.00 122.36 ? 295 HIS C CB 1 ATOM 6213 C CG . HIS C 1 295 ? 74.716 58.174 22.365 1.00 123.04 ? 295 HIS C CG 1 ATOM 6214 N ND1 . HIS C 1 295 ? 75.361 58.601 23.500 1.00 122.78 ? 295 HIS C ND1 1 ATOM 6215 C CD2 . HIS C 1 295 ? 75.261 56.973 22.049 1.00 124.09 ? 295 HIS C CD2 1 ATOM 6216 C CE1 . HIS C 1 295 ? 76.255 57.702 23.866 1.00 123.54 ? 295 HIS C CE1 1 ATOM 6217 N NE2 . HIS C 1 295 ? 76.207 56.698 23.007 1.00 124.31 ? 295 HIS C NE2 1 ATOM 6218 N N . PRO C 1 296 ? 72.639 59.549 24.887 1.00 118.68 ? 296 PRO C N 1 ATOM 6219 C CA . PRO C 1 296 ? 72.665 60.466 26.039 1.00 118.00 ? 296 PRO C CA 1 ATOM 6220 C C . PRO C 1 296 ? 73.865 61.418 26.115 1.00 119.32 ? 296 PRO C C 1 ATOM 6221 O O . PRO C 1 296 ? 73.697 62.560 26.558 1.00 119.06 ? 296 PRO C O 1 ATOM 6222 C CB . PRO C 1 296 ? 72.658 59.532 27.251 1.00 117.35 ? 296 PRO C CB 1 ATOM 6223 C CG . PRO C 1 296 ? 73.181 58.248 26.741 1.00 118.15 ? 296 PRO C CG 1 ATOM 6224 C CD . PRO C 1 296 ? 72.722 58.149 25.318 1.00 118.58 ? 296 PRO C CD 1 ATOM 6225 N N . LEU C 1 297 ? 75.049 60.959 25.719 1.00 120.89 ? 297 LEU C N 1 ATOM 6226 C CA . LEU C 1 297 ? 76.257 61.794 25.681 1.00 122.60 ? 297 LEU C CA 1 ATOM 6227 C C . LEU C 1 297 ? 76.311 62.712 24.470 1.00 123.78 ? 297 LEU C C 1 ATOM 6228 O O . LEU C 1 297 ? 76.673 62.290 23.383 1.00 125.07 ? 297 LEU C O 1 ATOM 6229 C CB . LEU C 1 297 ? 77.507 60.914 25.709 1.00 124.05 ? 297 LEU C CB 1 ATOM 6230 C CG . LEU C 1 297 ? 77.591 59.881 26.835 1.00 123.15 ? 297 LEU C CG 1 ATOM 6231 C CD1 . LEU C 1 297 ? 78.873 59.079 26.661 1.00 124.80 ? 297 LEU C CD1 1 ATOM 6232 C CD2 . LEU C 1 297 ? 77.539 60.516 28.228 1.00 122.38 ? 297 LEU C CD2 1 ATOM 6233 N N . THR C 1 298 ? 75.960 63.978 24.672 1.00 123.51 ? 298 THR C N 1 ATOM 6234 C CA . THR C 1 298 ? 76.020 64.963 23.601 1.00 124.75 ? 298 THR C CA 1 ATOM 6235 C C . THR C 1 298 ? 76.886 66.152 23.994 1.00 126.27 ? 298 THR C C 1 ATOM 6236 O O . THR C 1 298 ? 77.258 66.314 25.152 1.00 126.09 ? 298 THR C O 1 ATOM 6237 C CB . THR C 1 298 ? 74.620 65.470 23.200 1.00 123.18 ? 298 THR C CB 1 ATOM 6238 O OG1 . THR C 1 298 ? 74.141 66.420 24.170 1.00 122.13 ? 298 THR C OG1 1 ATOM 6239 C CG2 . THR C 1 298 ? 73.663 64.315 23.053 1.00 121.64 ? 298 THR C CG2 1 ATOM 6240 N N . ILE C 1 299 ? 77.198 66.982 23.006 1.00 127.98 ? 299 ILE C N 1 ATOM 6241 C CA . ILE C 1 299 ? 77.920 68.222 23.232 1.00 129.73 ? 299 ILE C CA 1 ATOM 6242 C C . ILE C 1 299 ? 77.379 69.279 22.271 1.00 130.23 ? 299 ILE C C 1 ATOM 6243 O O . ILE C 1 299 ? 77.081 68.971 21.115 1.00 130.57 ? 299 ILE C O 1 ATOM 6244 C CB . ILE C 1 299 ? 79.443 68.015 23.082 1.00 132.49 ? 299 ILE C CB 1 ATOM 6245 C CG1 . ILE C 1 299 ? 80.179 69.318 23.386 1.00 134.54 ? 299 ILE C CG1 1 ATOM 6246 C CG2 . ILE C 1 299 ? 79.802 67.494 21.694 1.00 134.16 ? 299 ILE C CG2 1 ATOM 6247 C CD1 . ILE C 1 299 ? 81.665 69.137 23.641 1.00 137.13 ? 299 ILE C CD1 1 ATOM 6248 N N . GLY C 1 300 ? 77.230 70.506 22.767 1.00 130.35 ? 300 GLY C N 1 ATOM 6249 C CA . GLY C 1 300 ? 76.684 71.621 21.987 1.00 130.78 ? 300 GLY C CA 1 ATOM 6250 C C . GLY C 1 300 ? 75.298 72.039 22.437 1.00 128.20 ? 300 GLY C C 1 ATOM 6251 O O . GLY C 1 300 ? 74.875 71.713 23.550 1.00 126.46 ? 300 GLY C O 1 ATOM 6252 N N . GLU C 1 301 ? 74.596 72.771 21.566 1.00 128.13 ? 301 GLU C N 1 ATOM 6253 C CA . GLU C 1 301 ? 73.230 73.234 21.817 1.00 125.88 ? 301 GLU C CA 1 ATOM 6254 C C . GLU C 1 301 ? 72.271 72.131 21.402 1.00 123.92 ? 301 GLU C C 1 ATOM 6255 O O . GLU C 1 301 ? 71.887 72.036 20.226 1.00 124.16 ? 301 GLU C O 1 ATOM 6256 C CB . GLU C 1 301 ? 72.964 74.536 21.022 1.00 126.90 ? 301 GLU C CB 1 ATOM 6257 C CG . GLU C 1 301 ? 72.090 75.565 21.733 1.00 125.62 ? 301 GLU C CG 1 ATOM 6258 C CD . GLU C 1 301 ? 72.760 76.148 22.974 1.00 126.47 ? 301 GLU C CD 1 ATOM 6259 O OE1 . GLU C 1 301 ? 73.871 76.744 22.847 1.00 129.05 ? 301 GLU C OE1 1 ATOM 6260 O OE2 . GLU C 1 301 ? 72.154 76.026 24.077 1.00 124.75 ? 301 GLU C OE2 1 ATOM 6261 N N . CYS C 1 302 ? 71.895 71.285 22.359 1.00 122.20 ? 302 CYS C N 1 ATOM 6262 C CA . CYS C 1 302 ? 71.175 70.044 22.031 1.00 120.78 ? 302 CYS C CA 1 ATOM 6263 C C . CYS C 1 302 ? 69.764 69.976 22.594 1.00 118.46 ? 302 CYS C C 1 ATOM 6264 O O . CYS C 1 302 ? 69.462 70.633 23.601 1.00 117.76 ? 302 CYS C O 1 ATOM 6265 C CB . CYS C 1 302 ? 71.967 68.821 22.504 1.00 121.10 ? 302 CYS C CB 1 ATOM 6266 S SG . CYS C 1 302 ? 73.534 68.579 21.626 1.00 123.98 ? 302 CYS C SG 1 ATOM 6267 N N . PRO C 1 303 ? 68.895 69.174 21.944 1.00 117.48 ? 303 PRO C N 1 ATOM 6268 C CA . PRO C 1 303 ? 67.641 68.831 22.614 1.00 115.51 ? 303 PRO C CA 1 ATOM 6269 C C . PRO C 1 303 ? 67.910 67.938 23.822 1.00 115.01 ? 303 PRO C C 1 ATOM 6270 O O . PRO C 1 303 ? 69.022 67.415 23.970 1.00 116.05 ? 303 PRO C O 1 ATOM 6271 C CB . PRO C 1 303 ? 66.835 68.094 21.526 1.00 115.11 ? 303 PRO C CB 1 ATOM 6272 C CG . PRO C 1 303 ? 67.573 68.317 20.249 1.00 116.83 ? 303 PRO C CG 1 ATOM 6273 C CD . PRO C 1 303 ? 68.991 68.576 20.605 1.00 118.36 ? 303 PRO C CD 1 ATOM 6274 N N . LYS C 1 304 ? 66.890 67.743 24.648 1.00 113.58 ? 304 LYS C N 1 ATOM 6275 C CA . LYS C 1 304 ? 67.020 66.904 25.842 1.00 113.17 ? 304 LYS C CA 1 ATOM 6276 C C . LYS C 1 304 ? 66.828 65.436 25.475 1.00 112.98 ? 304 LYS C C 1 ATOM 6277 O O . LYS C 1 304 ? 65.922 65.096 24.705 1.00 112.50 ? 304 LYS C O 1 ATOM 6278 C CB . LYS C 1 304 ? 66.010 67.323 26.907 1.00 112.09 ? 304 LYS C CB 1 ATOM 6279 C CG . LYS C 1 304 ? 66.020 68.819 27.216 1.00 112.31 ? 304 LYS C CG 1 ATOM 6280 C CD . LYS C 1 304 ? 67.309 69.242 27.921 1.00 113.51 ? 304 LYS C CD 1 ATOM 6281 C CE . LYS C 1 304 ? 67.863 70.563 27.390 1.00 114.60 ? 304 LYS C CE 1 ATOM 6282 N NZ . LYS C 1 304 ? 68.974 71.084 28.259 1.00 115.92 ? 304 LYS C NZ 1 ATOM 6283 N N . TYR C 1 305 ? 67.700 64.575 25.993 1.00 113.50 ? 305 TYR C N 1 ATOM 6284 C CA . TYR C 1 305 ? 67.658 63.168 25.642 1.00 113.59 ? 305 TYR C CA 1 ATOM 6285 C C . TYR C 1 305 ? 66.615 62.468 26.483 1.00 112.57 ? 305 TYR C C 1 ATOM 6286 O O . TYR C 1 305 ? 66.543 62.684 27.678 1.00 112.19 ? 305 TYR C O 1 ATOM 6287 C CB . TYR C 1 305 ? 69.014 62.502 25.844 1.00 114.66 ? 305 TYR C CB 1 ATOM 6288 C CG . TYR C 1 305 ? 68.983 61.000 25.614 1.00 114.82 ? 305 TYR C CG 1 ATOM 6289 C CD1 . TYR C 1 305 ? 69.027 60.466 24.323 1.00 115.59 ? 305 TYR C CD1 1 ATOM 6290 C CD2 . TYR C 1 305 ? 68.884 60.117 26.687 1.00 114.39 ? 305 TYR C CD2 1 ATOM 6291 C CE1 . TYR C 1 305 ? 68.993 59.092 24.118 1.00 115.93 ? 305 TYR C CE1 1 ATOM 6292 C CE2 . TYR C 1 305 ? 68.844 58.755 26.491 1.00 114.67 ? 305 TYR C CE2 1 ATOM 6293 C CZ . TYR C 1 305 ? 68.900 58.249 25.221 1.00 115.43 ? 305 TYR C CZ 1 ATOM 6294 O OH . TYR C 1 305 ? 68.843 56.895 25.077 1.00 115.86 ? 305 TYR C OH 1 ATOM 6295 N N . VAL C 1 306 ? 65.803 61.634 25.841 1.00 112.36 ? 306 VAL C N 1 ATOM 6296 C CA . VAL C 1 306 ? 64.871 60.736 26.539 1.00 111.83 ? 306 VAL C CA 1 ATOM 6297 C C . VAL C 1 306 ? 64.940 59.352 25.918 1.00 112.46 ? 306 VAL C C 1 ATOM 6298 O O . VAL C 1 306 ? 65.333 59.204 24.744 1.00 113.16 ? 306 VAL C O 1 ATOM 6299 C CB . VAL C 1 306 ? 63.397 61.240 26.500 1.00 111.01 ? 306 VAL C CB 1 ATOM 6300 C CG1 . VAL C 1 306 ? 63.261 62.545 27.266 1.00 110.48 ? 306 VAL C CG1 1 ATOM 6301 C CG2 . VAL C 1 306 ? 62.885 61.414 25.064 1.00 111.10 ? 306 VAL C CG2 1 ATOM 6302 N N . LYS C 1 307 ? 64.492 58.358 26.677 1.00 112.41 ? 307 LYS C N 1 ATOM 6303 C CA . LYS C 1 307 ? 64.462 56.974 26.204 1.00 113.15 ? 307 LYS C CA 1 ATOM 6304 C C . LYS C 1 307 ? 63.245 56.617 25.341 1.00 113.26 ? 307 LYS C C 1 ATOM 6305 O O . LYS C 1 307 ? 63.163 55.476 24.871 1.00 114.10 ? 307 LYS C O 1 ATOM 6306 C CB . LYS C 1 307 ? 64.559 55.991 27.384 1.00 113.32 ? 307 LYS C CB 1 ATOM 6307 C CG . LYS C 1 307 ? 65.979 55.706 27.835 1.00 113.76 ? 307 LYS C CG 1 ATOM 6308 C CD . LYS C 1 307 ? 65.989 54.903 29.121 1.00 113.85 ? 307 LYS C CD 1 ATOM 6309 C CE . LYS C 1 307 ? 67.405 54.500 29.496 1.00 114.38 ? 307 LYS C CE 1 ATOM 6310 N NZ . LYS C 1 307 ? 67.448 53.749 30.781 1.00 114.52 ? 307 LYS C NZ 1 ATOM 6311 N N . SER C 1 308 ? 62.342 57.564 25.090 1.00 112.58 ? 308 SER C N 1 ATOM 6312 C CA . SER C 1 308 ? 61.117 57.281 24.351 1.00 112.73 ? 308 SER C CA 1 ATOM 6313 C C . SER C 1 308 ? 61.353 56.905 22.897 1.00 113.63 ? 308 SER C C 1 ATOM 6314 O O . SER C 1 308 ? 62.324 57.319 22.259 1.00 113.98 ? 308 SER C O 1 ATOM 6315 C CB . SER C 1 308 ? 60.174 58.477 24.351 1.00 111.83 ? 308 SER C CB 1 ATOM 6316 O OG . SER C 1 308 ? 60.118 59.084 25.623 1.00 111.15 ? 308 SER C OG 1 ATOM 6317 N N . ASN C 1 309 ? 60.439 56.089 22.395 1.00 114.26 ? 309 ASN C N 1 ATOM 6318 C CA . ASN C 1 309 ? 60.382 55.752 20.980 1.00 115.30 ? 309 ASN C CA 1 ATOM 6319 C C . ASN C 1 309 ? 59.533 56.741 20.217 1.00 114.84 ? 309 ASN C C 1 ATOM 6320 O O . ASN C 1 309 ? 59.644 56.827 18.997 1.00 115.62 ? 309 ASN C O 1 ATOM 6321 C CB . ASN C 1 309 ? 59.777 54.356 20.794 1.00 116.48 ? 309 ASN C CB 1 ATOM 6322 C CG . ASN C 1 309 ? 60.656 53.251 21.361 1.00 117.19 ? 309 ASN C CG 1 ATOM 6323 O OD1 . ASN C 1 309 ? 61.874 53.203 21.115 1.00 117.56 ? 309 ASN C OD1 1 ATOM 6324 N ND2 . ASN C 1 309 ? 60.037 52.328 22.100 1.00 117.58 ? 309 ASN C ND2 1 ATOM 6325 N N . ARG C 1 310 ? 58.661 57.458 20.932 1.00 113.72 ? 310 ARG C N 1 ATOM 6326 C CA . ARG C 1 310 ? 57.636 58.282 20.309 1.00 113.29 ? 310 ARG C CA 1 ATOM 6327 C C . ARG C 1 310 ? 57.092 59.314 21.315 1.00 111.98 ? 310 ARG C C 1 ATOM 6328 O O . ARG C 1 310 ? 56.676 58.937 22.406 1.00 111.81 ? 310 ARG C O 1 ATOM 6329 C CB . ARG C 1 310 ? 56.526 57.348 19.833 1.00 114.22 ? 310 ARG C CB 1 ATOM 6330 C CG . ARG C 1 310 ? 55.547 57.936 18.847 1.00 114.23 ? 310 ARG C CG 1 ATOM 6331 C CD . ARG C 1 310 ? 54.501 56.876 18.453 1.00 115.48 ? 310 ARG C CD 1 ATOM 6332 N NE . ARG C 1 310 ? 53.188 57.481 18.246 1.00 115.12 ? 310 ARG C NE 1 ATOM 6333 C CZ . ARG C 1 310 ? 52.830 58.177 17.169 1.00 115.10 ? 310 ARG C CZ 1 ATOM 6334 N NH1 . ARG C 1 310 ? 53.670 58.346 16.141 1.00 115.59 ? 310 ARG C NH1 1 ATOM 6335 N NH2 . ARG C 1 310 ? 51.616 58.729 17.127 1.00 114.70 ? 310 ARG C NH2 1 ATOM 6336 N N . LEU C 1 311 ? 57.107 60.606 20.953 1.00 111.25 ? 311 LEU C N 1 ATOM 6337 C CA . LEU C 1 311 ? 56.438 61.658 21.758 1.00 110.17 ? 311 LEU C CA 1 ATOM 6338 C C . LEU C 1 311 ? 55.660 62.612 20.855 1.00 109.79 ? 311 LEU C C 1 ATOM 6339 O O . LEU C 1 311 ? 56.258 63.416 20.139 1.00 109.74 ? 311 LEU C O 1 ATOM 6340 C CB . LEU C 1 311 ? 57.433 62.456 22.583 1.00 109.62 ? 311 LEU C CB 1 ATOM 6341 C CG . LEU C 1 311 ? 58.127 61.771 23.749 1.00 109.80 ? 311 LEU C CG 1 ATOM 6342 C CD1 . LEU C 1 311 ? 59.119 62.746 24.374 1.00 109.43 ? 311 LEU C CD1 1 ATOM 6343 C CD2 . LEU C 1 311 ? 57.152 61.268 24.796 1.00 109.74 ? 311 LEU C CD2 1 ATOM 6344 N N . VAL C 1 312 ? 54.325 62.514 20.883 1.00 109.70 ? 312 VAL C N 1 ATOM 6345 C CA . VAL C 1 312 ? 53.464 63.254 19.957 1.00 109.47 ? 312 VAL C CA 1 ATOM 6346 C C . VAL C 1 312 ? 52.348 63.932 20.724 1.00 108.74 ? 312 VAL C C 1 ATOM 6347 O O . VAL C 1 312 ? 51.529 63.257 21.343 1.00 109.12 ? 312 VAL C O 1 ATOM 6348 C CB . VAL C 1 312 ? 52.848 62.326 18.895 1.00 110.53 ? 312 VAL C CB 1 ATOM 6349 C CG1 . VAL C 1 312 ? 52.011 63.136 17.938 1.00 110.32 ? 312 VAL C CG1 1 ATOM 6350 C CG2 . VAL C 1 312 ? 53.938 61.599 18.135 1.00 111.51 ? 312 VAL C CG2 1 ATOM 6351 N N . LEU C 1 313 ? 52.324 65.265 20.652 1.00 107.91 ? 313 LEU C N 1 ATOM 6352 C CA . LEU C 1 313 ? 51.294 66.089 21.292 1.00 107.27 ? 313 LEU C CA 1 ATOM 6353 C C . LEU C 1 313 ? 50.118 66.340 20.364 1.00 107.30 ? 313 LEU C C 1 ATOM 6354 O O . LEU C 1 313 ? 50.307 66.659 19.191 1.00 107.36 ? 313 LEU C O 1 ATOM 6355 C CB . LEU C 1 313 ? 51.846 67.458 21.704 1.00 106.49 ? 313 LEU C CB 1 ATOM 6356 C CG . LEU C 1 313 ? 52.704 67.494 22.957 1.00 106.44 ? 313 LEU C CG 1 ATOM 6357 C CD1 . LEU C 1 313 ? 53.436 68.818 23.020 1.00 106.02 ? 313 LEU C CD1 1 ATOM 6358 C CD2 . LEU C 1 313 ? 51.849 67.277 24.192 1.00 106.52 ? 313 LEU C CD2 1 ATOM 6359 N N . ALA C 1 314 ? 48.915 66.253 20.924 1.00 107.39 ? 314 ALA C N 1 ATOM 6360 C CA . ALA C 1 314 ? 47.717 66.638 20.220 1.00 107.39 ? 314 ALA C CA 1 ATOM 6361 C C . ALA C 1 314 ? 47.656 68.149 20.176 1.00 106.38 ? 314 ALA C C 1 ATOM 6362 O O . ALA C 1 314 ? 47.935 68.832 21.167 1.00 105.87 ? 314 ALA C O 1 ATOM 6363 C CB . ALA C 1 314 ? 46.494 66.083 20.919 1.00 108.07 ? 314 ALA C CB 1 ATOM 6364 N N . THR C 1 315 ? 47.337 68.652 18.994 1.00 106.23 ? 315 THR C N 1 ATOM 6365 C CA . THR C 1 315 ? 47.032 70.048 18.815 1.00 105.42 ? 315 THR C CA 1 ATOM 6366 C C . THR C 1 315 ? 45.582 70.187 18.411 1.00 105.52 ? 315 THR C C 1 ATOM 6367 O O . THR C 1 315 ? 44.837 70.990 18.980 1.00 105.07 ? 315 THR C O 1 ATOM 6368 C CB . THR C 1 315 ? 47.934 70.700 17.737 1.00 105.28 ? 315 THR C CB 1 ATOM 6369 O OG1 . THR C 1 315 ? 48.062 69.835 16.611 1.00 106.11 ? 315 THR C OG1 1 ATOM 6370 C CG2 . THR C 1 315 ? 49.295 70.975 18.302 1.00 105.15 ? 315 THR C CG2 1 ATOM 6371 N N . GLY C 1 316 ? 45.192 69.435 17.393 1.00 106.25 ? 316 GLY C N 1 ATOM 6372 C CA . GLY C 1 316 ? 43.821 69.449 16.927 1.00 106.59 ? 316 GLY C CA 1 ATOM 6373 C C . GLY C 1 316 ? 42.917 68.612 17.799 1.00 107.39 ? 316 GLY C C 1 ATOM 6374 O O . GLY C 1 316 ? 43.230 68.319 18.942 1.00 107.44 ? 316 GLY C O 1 ATOM 6375 N N . LEU C 1 317 ? 41.803 68.196 17.216 1.00 108.25 ? 317 LEU C N 1 ATOM 6376 C CA . LEU C 1 317 ? 40.772 67.500 17.958 1.00 109.33 ? 317 LEU C CA 1 ATOM 6377 C C . LEU C 1 317 ? 40.513 66.142 17.342 1.00 110.92 ? 317 LEU C C 1 ATOM 6378 O O . LEU C 1 317 ? 41.067 65.804 16.311 1.00 111.13 ? 317 LEU C O 1 ATOM 6379 C CB . LEU C 1 317 ? 39.502 68.359 18.035 1.00 109.20 ? 317 LEU C CB 1 ATOM 6380 C CG . LEU C 1 317 ? 39.015 69.082 16.778 1.00 108.79 ? 317 LEU C CG 1 ATOM 6381 C CD1 . LEU C 1 317 ? 38.434 68.042 15.838 1.00 110.28 ? 317 LEU C CD1 1 ATOM 6382 C CD2 . LEU C 1 317 ? 38.001 70.171 17.112 1.00 108.30 ? 317 LEU C CD2 1 ATOM 6383 N N . ARG C 1 318 ? 39.702 65.359 18.027 1.00 112.26 ? 318 ARG C N 1 ATOM 6384 C CA . ARG C 1 318 ? 39.421 64.003 17.633 1.00 114.08 ? 318 ARG C CA 1 ATOM 6385 C C . ARG C 1 318 ? 38.821 63.966 16.228 1.00 114.74 ? 318 ARG C C 1 ATOM 6386 O O . ARG C 1 318 ? 37.766 64.547 15.974 1.00 114.85 ? 318 ARG C O 1 ATOM 6387 C CB . ARG C 1 318 ? 38.457 63.424 18.660 1.00 115.57 ? 318 ARG C CB 1 ATOM 6388 C CG . ARG C 1 318 ? 38.027 61.981 18.447 1.00 117.87 ? 318 ARG C CG 1 ATOM 6389 C CD . ARG C 1 318 ? 37.079 61.562 19.570 1.00 119.48 ? 318 ARG C CD 1 ATOM 6390 N NE . ARG C 1 318 ? 37.783 61.315 20.835 1.00 119.27 ? 318 ARG C NE 1 ATOM 6391 C CZ . ARG C 1 318 ? 38.331 60.152 21.195 1.00 120.37 ? 318 ARG C CZ 1 ATOM 6392 N NH1 . ARG C 1 318 ? 38.276 59.080 20.393 1.00 121.88 ? 318 ARG C NH1 1 ATOM 6393 N NH2 . ARG C 1 318 ? 38.947 60.062 22.375 1.00 120.08 ? 318 ARG C NH2 1 ATOM 6394 N N . ASN C 1 319 ? 39.480 63.254 15.328 1.00 115.36 ? 319 ASN C N 1 ATOM 6395 C CA . ASN C 1 319 ? 39.037 63.193 13.950 1.00 116.17 ? 319 ASN C CA 1 ATOM 6396 C C . ASN C 1 319 ? 37.988 62.093 13.741 1.00 118.55 ? 319 ASN C C 1 ATOM 6397 O O . ASN C 1 319 ? 38.077 60.994 14.301 1.00 119.89 ? 319 ASN C O 1 ATOM 6398 C CB . ASN C 1 319 ? 40.230 62.987 13.018 1.00 116.05 ? 319 ASN C CB 1 ATOM 6399 C CG . ASN C 1 319 ? 39.942 63.412 11.582 1.00 116.39 ? 319 ASN C CG 1 ATOM 6400 O OD1 . ASN C 1 319 ? 38.873 63.957 11.260 1.00 116.45 ? 319 ASN C OD1 1 ATOM 6401 N ND2 . ASN C 1 319 ? 40.919 63.158 10.694 1.00 116.77 ? 319 ASN C ND2 1 ATOM 6402 N N . SER C 1 320 ? 37.013 62.388 12.893 1.00 119.21 ? 320 SER C N 1 ATOM 6403 C CA . SER C 1 320 ? 35.836 61.536 12.724 1.00 121.60 ? 320 SER C CA 1 ATOM 6404 C C . SER C 1 320 ? 36.011 60.517 11.591 1.00 123.53 ? 320 SER C C 1 ATOM 6405 O O . SER C 1 320 ? 36.655 60.809 10.579 1.00 123.01 ? 320 SER C O 1 ATOM 6406 C CB . SER C 1 320 ? 34.599 62.394 12.410 1.00 121.53 ? 320 SER C CB 1 ATOM 6407 O OG . SER C 1 320 ? 34.581 63.566 13.204 1.00 119.51 ? 320 SER C OG 1 ATOM 6408 N N . PRO C 1 321 ? 35.428 59.317 11.750 1.00 126.02 ? 321 PRO C N 1 ATOM 6409 C CA . PRO C 1 321 ? 35.187 58.440 10.580 1.00 128.38 ? 321 PRO C CA 1 ATOM 6410 C C . PRO C 1 321 ? 34.052 58.957 9.685 1.00 129.13 ? 321 PRO C C 1 ATOM 6411 O O . PRO C 1 321 ? 34.210 59.053 8.462 1.00 129.55 ? 321 PRO C O 1 ATOM 6412 C CB . PRO C 1 321 ? 34.794 57.097 11.213 1.00 130.92 ? 321 PRO C CB 1 ATOM 6413 C CG . PRO C 1 321 ? 35.287 57.165 12.624 1.00 129.59 ? 321 PRO C CG 1 ATOM 6414 C CD . PRO C 1 321 ? 35.231 58.607 13.028 1.00 126.94 ? 321 PRO C CD 1 ATOM 6415 N N . GLY D 2 1 ? 33.763 62.164 24.823 1.00 110.94 ? 1 GLY D N 1 ATOM 6416 C CA . GLY D 2 1 ? 34.556 63.172 25.598 1.00 109.83 ? 1 GLY D CA 1 ATOM 6417 C C . GLY D 2 1 ? 33.808 63.675 26.814 1.00 110.08 ? 1 GLY D C 1 ATOM 6418 O O . GLY D 2 1 ? 32.592 63.493 26.926 1.00 111.16 ? 1 GLY D O 1 ATOM 6419 N N . LEU D 2 2 ? 34.534 64.274 27.740 1.00 109.27 ? 2 LEU D N 1 ATOM 6420 C CA . LEU D 2 2 ? 33.955 64.668 29.011 1.00 109.57 ? 2 LEU D CA 1 ATOM 6421 C C . LEU D 2 2 ? 32.755 65.575 28.876 1.00 110.35 ? 2 LEU D C 1 ATOM 6422 O O . LEU D 2 2 ? 31.846 65.525 29.682 1.00 111.18 ? 2 LEU D O 1 ATOM 6423 C CB . LEU D 2 2 ? 35.028 65.301 29.887 1.00 108.63 ? 2 LEU D CB 1 ATOM 6424 C CG . LEU D 2 2 ? 36.056 64.331 30.496 1.00 108.07 ? 2 LEU D CG 1 ATOM 6425 C CD1 . LEU D 2 2 ? 37.059 65.098 31.323 1.00 107.35 ? 2 LEU D CD1 1 ATOM 6426 C CD2 . LEU D 2 2 ? 35.405 63.259 31.357 1.00 108.80 ? 2 LEU D CD2 1 ATOM 6427 N N . PHE D 2 3 ? 32.742 66.379 27.834 1.00 110.22 ? 3 PHE D N 1 ATOM 6428 C CA . PHE D 2 3 ? 31.743 67.419 27.711 1.00 110.85 ? 3 PHE D CA 1 ATOM 6429 C C . PHE D 2 3 ? 30.554 67.060 26.831 1.00 112.01 ? 3 PHE D C 1 ATOM 6430 O O . PHE D 2 3 ? 29.577 67.831 26.752 1.00 112.74 ? 3 PHE D O 1 ATOM 6431 C CB . PHE D 2 3 ? 32.443 68.742 27.311 1.00 110.13 ? 3 PHE D CB 1 ATOM 6432 C CG . PHE D 2 3 ? 33.340 69.257 28.395 1.00 109.42 ? 3 PHE D CG 1 ATOM 6433 C CD1 . PHE D 2 3 ? 32.819 70.019 29.423 1.00 109.77 ? 3 PHE D CD1 1 ATOM 6434 C CD2 . PHE D 2 3 ? 34.671 68.875 28.462 1.00 108.56 ? 3 PHE D CD2 1 ATOM 6435 C CE1 . PHE D 2 3 ? 33.629 70.446 30.468 1.00 109.28 ? 3 PHE D CE1 1 ATOM 6436 C CE2 . PHE D 2 3 ? 35.486 69.296 29.504 1.00 108.07 ? 3 PHE D CE2 1 ATOM 6437 C CZ . PHE D 2 3 ? 34.962 70.079 30.510 1.00 108.44 ? 3 PHE D CZ 1 ATOM 6438 N N . GLY D 2 4 ? 30.632 65.911 26.178 1.00 112.28 ? 4 GLY D N 1 ATOM 6439 C CA . GLY D 2 4 ? 29.484 65.325 25.506 1.00 113.65 ? 4 GLY D CA 1 ATOM 6440 C C . GLY D 2 4 ? 29.154 65.847 24.127 1.00 114.01 ? 4 GLY D C 1 ATOM 6441 O O . GLY D 2 4 ? 28.225 65.358 23.492 1.00 115.26 ? 4 GLY D O 1 ATOM 6442 N N . ALA D 2 5 ? 29.913 66.817 23.635 1.00 113.08 ? 5 ALA D N 1 ATOM 6443 C CA . ALA D 2 5 ? 29.614 67.418 22.337 1.00 113.48 ? 5 ALA D CA 1 ATOM 6444 C C . ALA D 2 5 ? 30.289 66.649 21.216 1.00 113.42 ? 5 ALA D C 1 ATOM 6445 O O . ALA D 2 5 ? 29.605 66.018 20.423 1.00 114.50 ? 5 ALA D O 1 ATOM 6446 C CB . ALA D 2 5 ? 30.018 68.893 22.307 1.00 112.80 ? 5 ALA D CB 1 ATOM 6447 N N . ILE D 2 6 ? 31.623 66.681 21.178 1.00 112.33 ? 6 ILE D N 1 ATOM 6448 C CA . ILE D 2 6 ? 32.387 66.048 20.107 1.00 112.30 ? 6 ILE D CA 1 ATOM 6449 C C . ILE D 2 6 ? 32.191 64.530 20.142 1.00 112.88 ? 6 ILE D C 1 ATOM 6450 O O . ILE D 2 6 ? 32.386 63.889 21.184 1.00 112.54 ? 6 ILE D O 1 ATOM 6451 C CB . ILE D 2 6 ? 33.888 66.391 20.177 1.00 111.16 ? 6 ILE D CB 1 ATOM 6452 C CG1 . ILE D 2 6 ? 34.102 67.865 19.833 1.00 110.93 ? 6 ILE D CG1 1 ATOM 6453 C CG2 . ILE D 2 6 ? 34.699 65.515 19.223 1.00 111.26 ? 6 ILE D CG2 1 ATOM 6454 C CD1 . ILE D 2 6 ? 35.531 68.352 20.016 1.00 110.06 ? 6 ILE D CD1 1 ATOM 6455 N N . ALA D 2 7 ? 31.790 63.977 18.996 1.00 113.90 ? 7 ALA D N 1 ATOM 6456 C CA . ALA D 2 7 ? 31.417 62.580 18.888 1.00 114.83 ? 7 ALA D CA 1 ATOM 6457 C C . ALA D 2 7 ? 30.427 62.193 19.985 1.00 115.46 ? 7 ALA D C 1 ATOM 6458 O O . ALA D 2 7 ? 30.505 61.109 20.546 1.00 115.70 ? 7 ALA D O 1 ATOM 6459 C CB . ALA D 2 7 ? 32.661 61.710 18.952 1.00 114.11 ? 7 ALA D CB 1 ATOM 6460 N N . GLY D 2 8 ? 29.509 63.107 20.302 1.00 115.81 ? 8 GLY D N 1 ATOM 6461 C CA . GLY D 2 8 ? 28.466 62.888 21.302 1.00 116.67 ? 8 GLY D CA 1 ATOM 6462 C C . GLY D 2 8 ? 27.133 63.281 20.700 1.00 118.16 ? 8 GLY D C 1 ATOM 6463 O O . GLY D 2 8 ? 26.654 62.594 19.786 1.00 119.42 ? 8 GLY D O 1 ATOM 6464 N N . PHE D 2 9 ? 26.529 64.370 21.175 1.00 118.16 ? 9 PHE D N 1 ATOM 6465 C CA . PHE D 2 9 ? 25.267 64.814 20.580 1.00 119.62 ? 9 PHE D CA 1 ATOM 6466 C C . PHE D 2 9 ? 25.511 65.482 19.220 1.00 119.43 ? 9 PHE D C 1 ATOM 6467 O O . PHE D 2 9 ? 24.580 65.586 18.399 1.00 120.80 ? 9 PHE D O 1 ATOM 6468 C CB . PHE D 2 9 ? 24.415 65.670 21.533 1.00 119.98 ? 9 PHE D CB 1 ATOM 6469 C CG . PHE D 2 9 ? 24.972 67.037 21.812 1.00 118.59 ? 9 PHE D CG 1 ATOM 6470 C CD1 . PHE D 2 9 ? 24.696 68.097 20.953 1.00 118.69 ? 9 PHE D CD1 1 ATOM 6471 C CD2 . PHE D 2 9 ? 25.736 67.277 22.950 1.00 117.37 ? 9 PHE D CD2 1 ATOM 6472 C CE1 . PHE D 2 9 ? 25.193 69.354 21.209 1.00 117.61 ? 9 PHE D CE1 1 ATOM 6473 C CE2 . PHE D 2 9 ? 26.234 68.539 23.212 1.00 116.32 ? 9 PHE D CE2 1 ATOM 6474 C CZ . PHE D 2 9 ? 25.954 69.582 22.342 1.00 116.46 ? 9 PHE D CZ 1 ATOM 6475 N N . ILE D 2 10 ? 26.745 65.924 18.985 1.00 117.93 ? 10 ILE D N 1 ATOM 6476 C CA . ILE D 2 10 ? 27.177 66.293 17.646 1.00 117.87 ? 10 ILE D CA 1 ATOM 6477 C C . ILE D 2 10 ? 27.932 65.094 17.096 1.00 117.88 ? 10 ILE D C 1 ATOM 6478 O O . ILE D 2 10 ? 29.088 64.824 17.492 1.00 116.67 ? 10 ILE D O 1 ATOM 6479 C CB . ILE D 2 10 ? 28.053 67.550 17.665 1.00 116.53 ? 10 ILE D CB 1 ATOM 6480 C CG1 . ILE D 2 10 ? 27.296 68.674 18.392 1.00 116.57 ? 10 ILE D CG1 1 ATOM 6481 C CG2 . ILE D 2 10 ? 28.422 67.990 16.238 1.00 116.75 ? 10 ILE D CG2 1 ATOM 6482 C CD1 . ILE D 2 10 ? 28.072 69.965 18.543 1.00 115.46 ? 10 ILE D CD1 1 ATOM 6483 N N . GLU D 2 11 ? 27.273 64.372 16.190 1.00 119.37 ? 11 GLU D N 1 ATOM 6484 C CA . GLU D 2 11 ? 27.725 63.022 15.803 1.00 119.81 ? 11 GLU D CA 1 ATOM 6485 C C . GLU D 2 11 ? 29.101 62.971 15.160 1.00 118.81 ? 11 GLU D C 1 ATOM 6486 O O . GLU D 2 11 ? 29.885 62.071 15.455 1.00 118.34 ? 11 GLU D O 1 ATOM 6487 C CB . GLU D 2 11 ? 26.709 62.307 14.911 1.00 121.86 ? 11 GLU D CB 1 ATOM 6488 C CG . GLU D 2 11 ? 25.802 61.383 15.709 1.00 123.08 ? 11 GLU D CG 1 ATOM 6489 C CD . GLU D 2 11 ? 25.025 60.424 14.839 1.00 125.24 ? 11 GLU D CD 1 ATOM 6490 O OE1 . GLU D 2 11 ? 24.466 60.862 13.801 1.00 126.27 ? 11 GLU D OE1 1 ATOM 6491 O OE2 . GLU D 2 11 ? 24.983 59.221 15.187 1.00 126.02 ? 11 GLU D OE2 1 ATOM 6492 N N . GLY D 2 12 ? 29.393 63.941 14.299 1.00 118.59 ? 12 GLY D N 1 ATOM 6493 C CA . GLY D 2 12 ? 30.685 64.002 13.608 1.00 117.90 ? 12 GLY D CA 1 ATOM 6494 C C . GLY D 2 12 ? 31.114 65.408 13.255 1.00 117.25 ? 12 GLY D C 1 ATOM 6495 O O . GLY D 2 12 ? 30.328 66.364 13.332 1.00 117.47 ? 12 GLY D O 1 ATOM 6496 N N . GLY D 2 13 ? 32.372 65.535 12.863 1.00 116.60 ? 13 GLY D N 1 ATOM 6497 C CA . GLY D 2 13 ? 32.897 66.810 12.392 1.00 116.26 ? 13 GLY D CA 1 ATOM 6498 C C . GLY D 2 13 ? 32.486 67.132 10.966 1.00 117.55 ? 13 GLY D C 1 ATOM 6499 O O . GLY D 2 13 ? 31.775 66.364 10.323 1.00 118.75 ? 13 GLY D O 1 ATOM 6500 N N . TRP D 2 14 ? 32.975 68.270 10.480 1.00 117.43 ? 14 TRP D N 1 ATOM 6501 C CA . TRP D 2 14 ? 32.676 68.778 9.146 1.00 118.65 ? 14 TRP D CA 1 ATOM 6502 C C . TRP D 2 14 ? 33.940 68.967 8.315 1.00 118.81 ? 14 TRP D C 1 ATOM 6503 O O . TRP D 2 14 ? 34.774 69.834 8.617 1.00 118.11 ? 14 TRP D O 1 ATOM 6504 C CB . TRP D 2 14 ? 31.973 70.132 9.247 1.00 118.68 ? 14 TRP D CB 1 ATOM 6505 C CG . TRP D 2 14 ? 30.615 70.100 9.878 1.00 118.90 ? 14 TRP D CG 1 ATOM 6506 C CD1 . TRP D 2 14 ? 29.727 69.067 9.874 1.00 119.71 ? 14 TRP D CD1 1 ATOM 6507 C CD2 . TRP D 2 14 ? 29.975 71.170 10.550 1.00 118.55 ? 14 TRP D CD2 1 ATOM 6508 N NE1 . TRP D 2 14 ? 28.586 69.416 10.528 1.00 119.91 ? 14 TRP D NE1 1 ATOM 6509 C CE2 . TRP D 2 14 ? 28.707 70.707 10.952 1.00 119.18 ? 14 TRP D CE2 1 ATOM 6510 C CE3 . TRP D 2 14 ? 30.356 72.473 10.873 1.00 117.91 ? 14 TRP D CE3 1 ATOM 6511 C CZ2 . TRP D 2 14 ? 27.805 71.505 11.635 1.00 119.17 ? 14 TRP D CZ2 1 ATOM 6512 C CZ3 . TRP D 2 14 ? 29.467 73.263 11.555 1.00 117.84 ? 14 TRP D CZ3 1 ATOM 6513 C CH2 . TRP D 2 14 ? 28.195 72.783 11.920 1.00 118.46 ? 14 TRP D CH2 1 ATOM 6514 N N . GLN D 2 15 ? 34.074 68.160 7.268 1.00 119.91 ? 15 GLN D N 1 ATOM 6515 C CA . GLN D 2 15 ? 35.138 68.335 6.286 1.00 120.51 ? 15 GLN D CA 1 ATOM 6516 C C . GLN D 2 15 ? 35.040 69.709 5.627 1.00 121.07 ? 15 GLN D C 1 ATOM 6517 O O . GLN D 2 15 ? 36.063 70.323 5.317 1.00 121.12 ? 15 GLN D O 1 ATOM 6518 C CB . GLN D 2 15 ? 35.020 67.267 5.217 1.00 121.90 ? 15 GLN D CB 1 ATOM 6519 C CG . GLN D 2 15 ? 35.293 65.846 5.691 1.00 121.60 ? 15 GLN D CG 1 ATOM 6520 C CD . GLN D 2 15 ? 36.762 65.516 5.746 1.00 121.11 ? 15 GLN D CD 1 ATOM 6521 O OE1 . GLN D 2 15 ? 37.256 65.059 6.767 1.00 119.93 ? 15 GLN D OE1 1 ATOM 6522 N NE2 . GLN D 2 15 ? 37.466 65.731 4.641 1.00 122.15 ? 15 GLN D NE2 1 ATOM 6523 N N . GLY D 2 16 ? 33.808 70.190 5.452 1.00 121.60 ? 16 GLY D N 1 ATOM 6524 C CA . GLY D 2 16 ? 33.524 71.451 4.764 1.00 122.32 ? 16 GLY D CA 1 ATOM 6525 C C . GLY D 2 16 ? 33.885 72.750 5.479 1.00 121.39 ? 16 GLY D C 1 ATOM 6526 O O . GLY D 2 16 ? 33.863 73.806 4.853 1.00 122.09 ? 16 GLY D O 1 ATOM 6527 N N . MET D 2 17 ? 34.148 72.696 6.787 1.00 119.97 ? 17 MET D N 1 ATOM 6528 C CA . MET D 2 17 ? 34.580 73.880 7.517 1.00 119.19 ? 17 MET D CA 1 ATOM 6529 C C . MET D 2 17 ? 36.061 73.846 7.660 1.00 118.80 ? 17 MET D C 1 ATOM 6530 O O . MET D 2 17 ? 36.608 73.218 8.579 1.00 117.77 ? 17 MET D O 1 ATOM 6531 C CB . MET D 2 17 ? 33.943 73.978 8.891 1.00 118.07 ? 17 MET D CB 1 ATOM 6532 C CG . MET D 2 17 ? 34.312 75.272 9.609 1.00 117.48 ? 17 MET D CG 1 ATOM 6533 S SD . MET D 2 17 ? 33.300 75.476 11.067 1.00 116.56 ? 17 MET D SD 1 ATOM 6534 C CE . MET D 2 17 ? 33.798 74.022 12.021 1.00 115.53 ? 17 MET D CE 1 ATOM 6535 N N . VAL D 2 18 ? 36.699 74.600 6.798 1.00 119.72 ? 18 VAL D N 1 ATOM 6536 C CA . VAL D 2 18 ? 38.130 74.527 6.660 1.00 119.84 ? 18 VAL D CA 1 ATOM 6537 C C . VAL D 2 18 ? 38.877 75.615 7.449 1.00 119.34 ? 18 VAL D C 1 ATOM 6538 O O . VAL D 2 18 ? 40.065 75.419 7.818 1.00 119.07 ? 18 VAL D O 1 ATOM 6539 C CB . VAL D 2 18 ? 38.463 74.664 5.186 1.00 121.49 ? 18 VAL D CB 1 ATOM 6540 C CG1 . VAL D 2 18 ? 39.944 74.948 4.969 1.00 122.00 ? 18 VAL D CG1 1 ATOM 6541 C CG2 . VAL D 2 18 ? 38.028 73.415 4.453 1.00 122.08 ? 18 VAL D CG2 1 ATOM 6542 N N . ASP D 2 19 ? 38.154 76.688 7.771 1.00 119.25 ? 19 ASP D N 1 ATOM 6543 C CA . ASP D 2 19 ? 38.722 77.958 8.223 1.00 119.31 ? 19 ASP D CA 1 ATOM 6544 C C . ASP D 2 19 ? 38.874 78.188 9.718 1.00 118.03 ? 19 ASP D C 1 ATOM 6545 O O . ASP D 2 19 ? 39.294 79.264 10.173 1.00 118.16 ? 19 ASP D O 1 ATOM 6546 C CB . ASP D 2 19 ? 37.829 79.042 7.702 1.00 120.10 ? 19 ASP D CB 1 ATOM 6547 C CG . ASP D 2 19 ? 37.916 79.166 6.223 1.00 121.66 ? 19 ASP D CG 1 ATOM 6548 O OD1 . ASP D 2 19 ? 38.891 78.677 5.609 1.00 122.31 ? 19 ASP D OD1 1 ATOM 6549 O OD2 . ASP D 2 19 ? 37.012 79.796 5.642 1.00 122.38 ? 19 ASP D OD2 1 ATOM 6550 N N . GLY D 2 20 ? 38.490 77.185 10.485 1.00 116.93 ? 20 GLY D N 1 ATOM 6551 C CA . GLY D 2 20 ? 38.505 77.261 11.926 1.00 115.76 ? 20 GLY D CA 1 ATOM 6552 C C . GLY D 2 20 ? 38.201 75.904 12.512 1.00 114.84 ? 20 GLY D C 1 ATOM 6553 O O . GLY D 2 20 ? 37.825 74.966 11.817 1.00 115.14 ? 20 GLY D O 1 ATOM 6554 N N . TRP D 2 21 ? 38.346 75.818 13.817 1.00 113.84 ? 21 TRP D N 1 ATOM 6555 C CA . TRP D 2 21 ? 38.166 74.565 14.506 1.00 113.02 ? 21 TRP D CA 1 ATOM 6556 C C . TRP D 2 21 ? 36.705 74.340 14.887 1.00 112.87 ? 21 TRP D C 1 ATOM 6557 O O . TRP D 2 21 ? 36.227 73.211 14.899 1.00 112.76 ? 21 TRP D O 1 ATOM 6558 C CB . TRP D 2 21 ? 39.044 74.547 15.754 1.00 112.15 ? 21 TRP D CB 1 ATOM 6559 C CG . TRP D 2 21 ? 40.366 73.894 15.627 1.00 112.06 ? 21 TRP D CG 1 ATOM 6560 C CD1 . TRP D 2 21 ? 40.695 72.830 14.832 1.00 112.33 ? 21 TRP D CD1 1 ATOM 6561 C CD2 . TRP D 2 21 ? 41.539 74.201 16.396 1.00 111.75 ? 21 TRP D CD2 1 ATOM 6562 N NE1 . TRP D 2 21 ? 42.007 72.487 15.030 1.00 112.20 ? 21 TRP D NE1 1 ATOM 6563 C CE2 . TRP D 2 21 ? 42.546 73.311 15.987 1.00 111.86 ? 21 TRP D CE2 1 ATOM 6564 C CE3 . TRP D 2 21 ? 41.837 75.149 17.390 1.00 111.53 ? 21 TRP D CE3 1 ATOM 6565 C CZ2 . TRP D 2 21 ? 43.838 73.333 16.537 1.00 111.75 ? 21 TRP D CZ2 1 ATOM 6566 C CZ3 . TRP D 2 21 ? 43.125 75.177 17.939 1.00 111.46 ? 21 TRP D CZ3 1 ATOM 6567 C CH2 . TRP D 2 21 ? 44.104 74.268 17.511 1.00 111.56 ? 21 TRP D CH2 1 ATOM 6568 N N . TYR D 2 22 ? 36.006 75.411 15.223 1.00 113.00 ? 22 TYR D N 1 ATOM 6569 C CA . TYR D 2 22 ? 34.603 75.343 15.580 1.00 113.08 ? 22 TYR D CA 1 ATOM 6570 C C . TYR D 2 22 ? 33.856 76.384 14.784 1.00 113.95 ? 22 TYR D C 1 ATOM 6571 O O . TYR D 2 22 ? 34.427 77.439 14.423 1.00 114.28 ? 22 TYR D O 1 ATOM 6572 C CB . TYR D 2 22 ? 34.424 75.637 17.069 1.00 112.36 ? 22 TYR D CB 1 ATOM 6573 C CG . TYR D 2 22 ? 35.596 75.262 17.954 1.00 111.52 ? 22 TYR D CG 1 ATOM 6574 C CD1 . TYR D 2 22 ? 35.917 73.955 18.144 1.00 111.09 ? 22 TYR D CD1 1 ATOM 6575 C CD2 . TYR D 2 22 ? 36.368 76.241 18.615 1.00 111.30 ? 22 TYR D CD2 1 ATOM 6576 C CE1 . TYR D 2 22 ? 36.979 73.602 18.938 1.00 110.39 ? 22 TYR D CE1 1 ATOM 6577 C CE2 . TYR D 2 22 ? 37.433 75.905 19.414 1.00 110.68 ? 22 TYR D CE2 1 ATOM 6578 C CZ . TYR D 2 22 ? 37.732 74.580 19.570 1.00 110.19 ? 22 TYR D CZ 1 ATOM 6579 O OH . TYR D 2 22 ? 38.785 74.186 20.350 1.00 109.61 ? 22 TYR D OH 1 ATOM 6580 N N . GLY D 2 23 ? 32.574 76.140 14.537 1.00 114.46 ? 23 GLY D N 1 ATOM 6581 C CA . GLY D 2 23 ? 31.757 77.129 13.842 1.00 115.34 ? 23 GLY D CA 1 ATOM 6582 C C . GLY D 2 23 ? 30.335 76.716 13.566 1.00 116.05 ? 23 GLY D C 1 ATOM 6583 O O . GLY D 2 23 ? 29.802 75.837 14.230 1.00 115.85 ? 23 GLY D O 1 ATOM 6584 N N . TYR D 2 24 ? 29.747 77.364 12.566 1.00 117.04 ? 24 TYR D N 1 ATOM 6585 C CA . TYR D 2 24 ? 28.324 77.315 12.314 1.00 117.93 ? 24 TYR D CA 1 ATOM 6586 C C . TYR D 2 24 ? 28.054 76.798 10.923 1.00 119.01 ? 24 TYR D C 1 ATOM 6587 O O . TYR D 2 24 ? 28.819 77.067 9.999 1.00 119.30 ? 24 TYR D O 1 ATOM 6588 C CB . TYR D 2 24 ? 27.725 78.721 12.406 1.00 118.31 ? 24 TYR D CB 1 ATOM 6589 C CG . TYR D 2 24 ? 28.118 79.488 13.638 1.00 117.45 ? 24 TYR D CG 1 ATOM 6590 C CD1 . TYR D 2 24 ? 29.252 80.273 13.661 1.00 117.05 ? 24 TYR D CD1 1 ATOM 6591 C CD2 . TYR D 2 24 ? 27.356 79.418 14.795 1.00 117.23 ? 24 TYR D CD2 1 ATOM 6592 C CE1 . TYR D 2 24 ? 29.632 80.963 14.809 1.00 116.41 ? 24 TYR D CE1 1 ATOM 6593 C CE2 . TYR D 2 24 ? 27.717 80.112 15.942 1.00 116.57 ? 24 TYR D CE2 1 ATOM 6594 C CZ . TYR D 2 24 ? 28.867 80.883 15.945 1.00 116.15 ? 24 TYR D CZ 1 ATOM 6595 O OH . TYR D 2 24 ? 29.231 81.582 17.076 1.00 115.67 ? 24 TYR D OH 1 ATOM 6596 N N . HIS D 2 25 ? 26.949 76.071 10.779 1.00 119.80 ? 25 HIS D N 1 ATOM 6597 C CA . HIS D 2 25 ? 26.397 75.771 9.469 1.00 121.17 ? 25 HIS D CA 1 ATOM 6598 C C . HIS D 2 25 ? 24.974 76.266 9.426 1.00 122.18 ? 25 HIS D C 1 ATOM 6599 O O . HIS D 2 25 ? 24.172 75.890 10.275 1.00 122.25 ? 25 HIS D O 1 ATOM 6600 C CB . HIS D 2 25 ? 26.409 74.288 9.157 1.00 121.57 ? 25 HIS D CB 1 ATOM 6601 C CG . HIS D 2 25 ? 25.932 73.983 7.768 1.00 123.11 ? 25 HIS D CG 1 ATOM 6602 N ND1 . HIS D 2 25 ? 24.648 73.561 7.490 1.00 124.46 ? 25 HIS D ND1 1 ATOM 6603 C CD2 . HIS D 2 25 ? 26.562 74.080 6.569 1.00 123.70 ? 25 HIS D CD2 1 ATOM 6604 C CE1 . HIS D 2 25 ? 24.511 73.398 6.186 1.00 125.76 ? 25 HIS D CE1 1 ATOM 6605 N NE2 . HIS D 2 25 ? 25.656 73.706 5.603 1.00 125.33 ? 25 HIS D NE2 1 ATOM 6606 N N . HIS D 2 26 ? 24.670 77.110 8.443 1.00 123.09 ? 26 HIS D N 1 ATOM 6607 C CA . HIS D 2 26 ? 23.357 77.719 8.339 1.00 124.13 ? 26 HIS D CA 1 ATOM 6608 C C . HIS D 2 26 ? 22.649 77.197 7.103 1.00 125.76 ? 26 HIS D C 1 ATOM 6609 O O . HIS D 2 26 ? 23.275 76.786 6.146 1.00 126.12 ? 26 HIS D O 1 ATOM 6610 C CB . HIS D 2 26 ? 23.465 79.252 8.310 1.00 123.97 ? 26 HIS D CB 1 ATOM 6611 C CG . HIS D 2 26 ? 23.845 79.808 6.971 1.00 124.76 ? 26 HIS D CG 1 ATOM 6612 N ND1 . HIS D 2 26 ? 25.153 79.912 6.547 1.00 124.28 ? 26 HIS D ND1 1 ATOM 6613 C CD2 . HIS D 2 26 ? 23.081 80.286 5.957 1.00 126.16 ? 26 HIS D CD2 1 ATOM 6614 C CE1 . HIS D 2 26 ? 25.182 80.437 5.334 1.00 125.37 ? 26 HIS D CE1 1 ATOM 6615 N NE2 . HIS D 2 26 ? 23.938 80.674 4.953 1.00 126.48 ? 26 HIS D NE2 1 ATOM 6616 N N . SER D 2 27 ? 21.328 77.251 7.139 1.00 126.90 ? 27 SER D N 1 ATOM 6617 C CA . SER D 2 27 ? 20.503 76.750 6.055 1.00 128.69 ? 27 SER D CA 1 ATOM 6618 C C . SER D 2 27 ? 19.158 77.481 6.025 1.00 129.90 ? 27 SER D C 1 ATOM 6619 O O . SER D 2 27 ? 18.351 77.350 6.954 1.00 130.05 ? 27 SER D O 1 ATOM 6620 C CB . SER D 2 27 ? 20.292 75.249 6.236 1.00 129.15 ? 27 SER D CB 1 ATOM 6621 O OG . SER D 2 27 ? 19.463 74.715 5.212 1.00 131.10 ? 27 SER D OG 1 ATOM 6622 N N . ASN D 2 28 ? 18.927 78.255 4.964 1.00 130.85 ? 28 ASN D N 1 ATOM 6623 C CA . ASN D 2 28 ? 17.683 79.031 4.799 1.00 132.12 ? 28 ASN D CA 1 ATOM 6624 C C . ASN D 2 28 ? 17.276 79.128 3.327 1.00 133.85 ? 28 ASN D C 1 ATOM 6625 O O . ASN D 2 28 ? 17.817 78.385 2.503 1.00 134.24 ? 28 ASN D O 1 ATOM 6626 C CB . ASN D 2 28 ? 17.856 80.413 5.437 1.00 131.13 ? 28 ASN D CB 1 ATOM 6627 C CG . ASN D 2 28 ? 18.950 81.235 4.784 1.00 130.51 ? 28 ASN D CG 1 ATOM 6628 O OD1 . ASN D 2 28 ? 19.356 80.990 3.654 1.00 131.17 ? 28 ASN D OD1 1 ATOM 6629 N ND2 . ASN D 2 28 ? 19.440 82.210 5.509 1.00 129.38 ? 28 ASN D ND2 1 ATOM 6630 N N . GLU D 2 29 ? 16.341 80.024 3.008 1.00 134.94 ? 29 GLU D N 1 ATOM 6631 C CA . GLU D 2 29 ? 15.874 80.191 1.641 1.00 136.71 ? 29 GLU D CA 1 ATOM 6632 C C . GLU D 2 29 ? 16.915 80.732 0.665 1.00 136.47 ? 29 GLU D C 1 ATOM 6633 O O . GLU D 2 29 ? 16.841 80.464 -0.535 1.00 137.87 ? 29 GLU D O 1 ATOM 6634 C CB . GLU D 2 29 ? 14.647 81.091 1.617 1.00 137.90 ? 29 GLU D CB 1 ATOM 6635 C CG . GLU D 2 29 ? 13.433 80.454 2.265 1.00 138.94 ? 29 GLU D CG 1 ATOM 6636 C CD . GLU D 2 29 ? 12.115 81.155 1.938 1.00 140.71 ? 29 GLU D CD 1 ATOM 6637 O OE1 . GLU D 2 29 ? 12.013 81.931 0.955 1.00 141.52 ? 29 GLU D OE1 1 ATOM 6638 O OE2 . GLU D 2 29 ? 11.150 80.891 2.680 1.00 141.45 ? 29 GLU D OE2 1 ATOM 6639 N N . GLN D 2 30 ? 17.863 81.505 1.168 1.00 134.89 ? 30 GLN D N 1 ATOM 6640 C CA . GLN D 2 30 ? 18.918 82.078 0.331 1.00 134.76 ? 30 GLN D CA 1 ATOM 6641 C C . GLN D 2 30 ? 20.014 81.081 0.002 1.00 134.30 ? 30 GLN D C 1 ATOM 6642 O O . GLN D 2 30 ? 20.772 81.295 -0.935 1.00 134.76 ? 30 GLN D O 1 ATOM 6643 C CB . GLN D 2 30 ? 19.518 83.301 1.021 1.00 133.48 ? 30 GLN D CB 1 ATOM 6644 C CG . GLN D 2 30 ? 18.579 84.499 1.044 1.00 134.20 ? 30 GLN D CG 1 ATOM 6645 C CD . GLN D 2 30 ? 18.601 85.238 2.367 1.00 132.90 ? 30 GLN D CD 1 ATOM 6646 O OE1 . GLN D 2 30 ? 18.110 84.736 3.380 1.00 132.35 ? 30 GLN D OE1 1 ATOM 6647 N NE2 . GLN D 2 30 ? 19.177 86.428 2.368 1.00 132.56 ? 30 GLN D NE2 1 ATOM 6648 N N . GLY D 2 31 ? 20.128 80.021 0.797 1.00 133.47 ? 31 GLY D N 1 ATOM 6649 C CA . GLY D 2 31 ? 21.174 79.013 0.613 1.00 132.96 ? 31 GLY D CA 1 ATOM 6650 C C . GLY D 2 31 ? 21.717 78.489 1.926 1.00 131.19 ? 31 GLY D C 1 ATOM 6651 O O . GLY D 2 31 ? 21.085 78.611 2.968 1.00 130.63 ? 31 GLY D O 1 ATOM 6652 N N . SER D 2 32 ? 22.928 77.950 1.882 1.00 130.38 ? 32 SER D N 1 ATOM 6653 C CA . SER D 2 32 ? 23.542 77.339 3.058 1.00 128.78 ? 32 SER D CA 1 ATOM 6654 C C . SER D 2 32 ? 25.064 77.408 3.005 1.00 127.78 ? 32 SER D C 1 ATOM 6655 O O . SER D 2 32 ? 25.638 77.656 1.944 1.00 128.54 ? 32 SER D O 1 ATOM 6656 C CB . SER D 2 32 ? 23.109 75.881 3.143 1.00 129.27 ? 32 SER D CB 1 ATOM 6657 O OG . SER D 2 32 ? 23.540 75.165 1.993 1.00 130.30 ? 32 SER D OG 1 ATOM 6658 N N . GLY D 2 33 ? 25.704 77.180 4.149 1.00 126.22 ? 33 GLY D N 1 ATOM 6659 C CA . GLY D 2 33 ? 27.153 77.169 4.203 1.00 125.33 ? 33 GLY D CA 1 ATOM 6660 C C . GLY D 2 33 ? 27.748 77.122 5.588 1.00 123.65 ? 33 GLY D C 1 ATOM 6661 O O . GLY D 2 33 ? 27.046 77.167 6.600 1.00 123.09 ? 33 GLY D O 1 ATOM 6662 N N . TYR D 2 34 ? 29.070 77.044 5.613 1.00 123.00 ? 34 TYR D N 1 ATOM 6663 C CA . TYR D 2 34 ? 29.834 76.961 6.847 1.00 121.50 ? 34 TYR D CA 1 ATOM 6664 C C . TYR D 2 34 ? 30.476 78.299 7.162 1.00 121.11 ? 34 TYR D C 1 ATOM 6665 O O . TYR D 2 34 ? 30.861 79.038 6.258 1.00 121.95 ? 34 TYR D O 1 ATOM 6666 C CB . TYR D 2 34 ? 30.944 75.924 6.706 1.00 121.15 ? 34 TYR D CB 1 ATOM 6667 C CG . TYR D 2 34 ? 30.464 74.523 6.400 1.00 121.62 ? 34 TYR D CG 1 ATOM 6668 C CD1 . TYR D 2 34 ? 30.056 73.656 7.422 1.00 120.89 ? 34 TYR D CD1 1 ATOM 6669 C CD2 . TYR D 2 34 ? 30.416 74.061 5.093 1.00 122.97 ? 34 TYR D CD2 1 ATOM 6670 C CE1 . TYR D 2 34 ? 29.606 72.372 7.146 1.00 121.52 ? 34 TYR D CE1 1 ATOM 6671 C CE2 . TYR D 2 34 ? 29.989 72.772 4.810 1.00 123.58 ? 34 TYR D CE2 1 ATOM 6672 C CZ . TYR D 2 34 ? 29.577 71.941 5.837 1.00 122.87 ? 34 TYR D CZ 1 ATOM 6673 O OH . TYR D 2 34 ? 29.145 70.677 5.563 1.00 123.66 ? 34 TYR D OH 1 ATOM 6674 N N . ALA D 2 35 ? 30.592 78.603 8.445 1.00 119.98 ? 35 ALA D N 1 ATOM 6675 C CA . ALA D 2 35 ? 31.317 79.784 8.877 1.00 119.64 ? 35 ALA D CA 1 ATOM 6676 C C . ALA D 2 35 ? 32.003 79.483 10.187 1.00 118.33 ? 35 ALA D C 1 ATOM 6677 O O . ALA D 2 35 ? 31.356 79.089 11.161 1.00 117.67 ? 35 ALA D O 1 ATOM 6678 C CB . ALA D 2 35 ? 30.365 80.961 9.028 1.00 120.05 ? 35 ALA D CB 1 ATOM 6679 N N . ALA D 2 36 ? 33.301 79.711 10.226 1.00 118.11 ? 36 ALA D N 1 ATOM 6680 C CA . ALA D 2 36 ? 34.063 79.479 11.434 1.00 117.00 ? 36 ALA D CA 1 ATOM 6681 C C . ALA D 2 36 ? 33.827 80.558 12.498 1.00 116.62 ? 36 ALA D C 1 ATOM 6682 O O . ALA D 2 36 ? 33.666 81.736 12.172 1.00 117.32 ? 36 ALA D O 1 ATOM 6683 C CB . ALA D 2 36 ? 35.523 79.407 11.080 1.00 117.13 ? 36 ALA D CB 1 ATOM 6684 N N . ASP D 2 37 ? 33.782 80.154 13.770 1.00 115.64 ? 37 ASP D N 1 ATOM 6685 C CA . ASP D 2 37 ? 33.716 81.094 14.898 1.00 115.31 ? 37 ASP D CA 1 ATOM 6686 C C . ASP D 2 37 ? 35.148 81.332 15.231 1.00 115.08 ? 37 ASP D C 1 ATOM 6687 O O . ASP D 2 37 ? 35.781 80.495 15.828 1.00 114.34 ? 37 ASP D O 1 ATOM 6688 C CB . ASP D 2 37 ? 32.956 80.522 16.092 1.00 114.58 ? 37 ASP D CB 1 ATOM 6689 C CG . ASP D 2 37 ? 32.543 81.601 17.117 1.00 114.57 ? 37 ASP D CG 1 ATOM 6690 O OD1 . ASP D 2 37 ? 31.958 82.605 16.711 1.00 115.30 ? 37 ASP D OD1 1 ATOM 6691 O OD2 . ASP D 2 37 ? 32.785 81.472 18.338 1.00 113.94 ? 37 ASP D OD2 1 ATOM 6692 N N . LYS D 2 38 ? 35.663 82.474 14.786 1.00 115.89 ? 38 LYS D N 1 ATOM 6693 C CA . LYS D 2 38 ? 37.087 82.761 14.879 1.00 116.09 ? 38 LYS D CA 1 ATOM 6694 C C . LYS D 2 38 ? 37.519 82.970 16.335 1.00 115.42 ? 38 LYS D C 1 ATOM 6695 O O . LYS D 2 38 ? 38.565 82.509 16.724 1.00 115.09 ? 38 LYS D O 1 ATOM 6696 C CB . LYS D 2 38 ? 37.422 83.988 14.032 1.00 117.41 ? 38 LYS D CB 1 ATOM 6697 C CG . LYS D 2 38 ? 36.946 83.963 12.579 1.00 118.29 ? 38 LYS D CG 1 ATOM 6698 C CD . LYS D 2 38 ? 37.555 82.805 11.831 1.00 118.28 ? 38 LYS D CD 1 ATOM 6699 C CE . LYS D 2 38 ? 37.238 82.727 10.335 1.00 119.36 ? 38 LYS D CE 1 ATOM 6700 N NZ . LYS D 2 38 ? 37.523 83.974 9.570 1.00 120.79 ? 38 LYS D NZ 1 ATOM 6701 N N . GLU D 2 39 ? 36.702 83.675 17.118 1.00 115.34 ? 39 GLU D N 1 ATOM 6702 C CA . GLU D 2 39 ? 37.093 83.995 18.472 1.00 114.94 ? 39 GLU D CA 1 ATOM 6703 C C . GLU D 2 39 ? 37.287 82.758 19.287 1.00 113.84 ? 39 GLU D C 1 ATOM 6704 O O . GLU D 2 39 ? 38.262 82.633 19.974 1.00 113.59 ? 39 GLU D O 1 ATOM 6705 C CB . GLU D 2 39 ? 36.085 84.905 19.164 1.00 115.15 ? 39 GLU D CB 1 ATOM 6706 C CG . GLU D 2 39 ? 36.438 85.086 20.647 1.00 114.76 ? 39 GLU D CG 1 ATOM 6707 C CD . GLU D 2 39 ? 35.415 85.936 21.391 1.00 115.06 ? 39 GLU D CD 1 ATOM 6708 O OE1 . GLU D 2 39 ? 35.060 87.044 20.902 1.00 115.97 ? 39 GLU D OE1 1 ATOM 6709 O OE2 . GLU D 2 39 ? 34.973 85.486 22.482 1.00 114.49 ? 39 GLU D OE2 1 ATOM 6710 N N . SER D 2 40 ? 36.321 81.863 19.220 1.00 113.34 ? 40 SER D N 1 ATOM 6711 C CA . SER D 2 40 ? 36.413 80.627 19.971 1.00 112.41 ? 40 SER D CA 1 ATOM 6712 C C . SER D 2 40 ? 37.614 79.850 19.465 1.00 112.21 ? 40 SER D C 1 ATOM 6713 O O . SER D 2 40 ? 38.325 79.230 20.261 1.00 111.60 ? 40 SER D O 1 ATOM 6714 C CB . SER D 2 40 ? 35.160 79.786 19.791 1.00 112.23 ? 40 SER D CB 1 ATOM 6715 O OG . SER D 2 40 ? 34.955 79.552 18.408 1.00 112.74 ? 40 SER D OG 1 ATOM 6716 N N . THR D 2 41 ? 37.873 79.984 18.163 1.00 112.88 ? 41 THR D N 1 ATOM 6717 C CA . THR D 2 41 ? 38.991 79.314 17.510 1.00 112.96 ? 41 THR D CA 1 ATOM 6718 C C . THR D 2 41 ? 40.319 79.882 17.931 1.00 113.23 ? 41 THR D C 1 ATOM 6719 O O . THR D 2 41 ? 41.202 79.122 18.283 1.00 112.80 ? 41 THR D O 1 ATOM 6720 C CB . THR D 2 41 ? 38.869 79.368 15.966 1.00 113.85 ? 41 THR D CB 1 ATOM 6721 O OG1 . THR D 2 41 ? 37.697 78.647 15.537 1.00 113.71 ? 41 THR D OG1 1 ATOM 6722 C CG2 . THR D 2 41 ? 40.072 78.745 15.316 1.00 114.13 ? 41 THR D CG2 1 ATOM 6723 N N . GLN D 2 42 ? 40.438 81.204 17.931 1.00 114.03 ? 42 GLN D N 1 ATOM 6724 C CA . GLN D 2 42 ? 41.676 81.857 18.323 1.00 114.61 ? 42 GLN D CA 1 ATOM 6725 C C . GLN D 2 42 ? 41.985 81.659 19.812 1.00 113.86 ? 42 GLN D C 1 ATOM 6726 O O . GLN D 2 42 ? 43.144 81.558 20.200 1.00 114.03 ? 42 GLN D O 1 ATOM 6727 C CB . GLN D 2 42 ? 41.594 83.343 18.033 1.00 115.80 ? 42 GLN D CB 1 ATOM 6728 C CG . GLN D 2 42 ? 42.852 84.145 18.340 1.00 116.80 ? 42 GLN D CG 1 ATOM 6729 C CD . GLN D 2 42 ? 43.989 83.767 17.431 1.00 117.56 ? 42 GLN D CD 1 ATOM 6730 O OE1 . GLN D 2 42 ? 43.890 83.952 16.227 1.00 118.39 ? 42 GLN D OE1 1 ATOM 6731 N NE2 . GLN D 2 42 ? 45.069 83.227 17.990 1.00 117.40 ? 42 GLN D NE2 1 ATOM 6732 N N . LYS D 2 43 ? 40.958 81.642 20.645 1.00 113.19 ? 43 LYS D N 1 ATOM 6733 C CA . LYS D 2 43 ? 41.098 81.260 22.049 1.00 112.45 ? 43 LYS D CA 1 ATOM 6734 C C . LYS D 2 43 ? 41.773 79.887 22.159 1.00 111.69 ? 43 LYS D C 1 ATOM 6735 O O . LYS D 2 43 ? 42.713 79.701 22.932 1.00 111.55 ? 43 LYS D O 1 ATOM 6736 C CB . LYS D 2 43 ? 39.719 81.209 22.748 1.00 111.95 ? 43 LYS D CB 1 ATOM 6737 C CG . LYS D 2 43 ? 38.932 82.524 22.768 1.00 112.68 ? 43 LYS D CG 1 ATOM 6738 C CD . LYS D 2 43 ? 39.673 83.552 23.595 1.00 113.30 ? 43 LYS D CD 1 ATOM 6739 C CE . LYS D 2 43 ? 38.945 84.876 23.583 1.00 114.14 ? 43 LYS D CE 1 ATOM 6740 N NZ . LYS D 2 43 ? 39.784 85.995 24.118 1.00 115.11 ? 43 LYS D NZ 1 ATOM 6741 N N . ALA D 2 44 ? 41.281 78.927 21.378 1.00 111.30 ? 44 ALA D N 1 ATOM 6742 C CA . ALA D 2 44 ? 41.818 77.570 21.397 1.00 110.65 ? 44 ALA D CA 1 ATOM 6743 C C . ALA D 2 44 ? 43.266 77.533 20.926 1.00 111.15 ? 44 ALA D C 1 ATOM 6744 O O . ALA D 2 44 ? 44.077 76.829 21.491 1.00 110.73 ? 44 ALA D O 1 ATOM 6745 C CB . ALA D 2 44 ? 40.944 76.634 20.558 1.00 110.42 ? 44 ALA D CB 1 ATOM 6746 N N . ILE D 2 45 ? 43.577 78.289 19.889 1.00 112.16 ? 45 ILE D N 1 ATOM 6747 C CA . ILE D 2 45 ? 44.924 78.330 19.378 1.00 112.94 ? 45 ILE D CA 1 ATOM 6748 C C . ILE D 2 45 ? 45.877 78.908 20.423 1.00 113.22 ? 45 ILE D C 1 ATOM 6749 O O . ILE D 2 45 ? 46.997 78.457 20.544 1.00 113.41 ? 45 ILE D O 1 ATOM 6750 C CB . ILE D 2 45 ? 44.987 79.118 18.053 1.00 114.22 ? 45 ILE D CB 1 ATOM 6751 C CG1 . ILE D 2 45 ? 44.343 78.303 16.937 1.00 114.10 ? 45 ILE D CG1 1 ATOM 6752 C CG2 . ILE D 2 45 ? 46.422 79.454 17.674 1.00 115.41 ? 45 ILE D CG2 1 ATOM 6753 C CD1 . ILE D 2 45 ? 44.082 79.097 15.679 1.00 115.31 ? 45 ILE D CD1 1 ATOM 6754 N N . ASP D 2 46 ? 45.459 79.930 21.152 1.00 113.42 ? 46 ASP D N 1 ATOM 6755 C CA . ASP D 2 46 ? 46.317 80.543 22.184 1.00 113.88 ? 46 ASP D CA 1 ATOM 6756 C C . ASP D 2 46 ? 46.594 79.571 23.339 1.00 112.83 ? 46 ASP D C 1 ATOM 6757 O O . ASP D 2 46 ? 47.719 79.506 23.853 1.00 113.20 ? 46 ASP D O 1 ATOM 6758 C CB . ASP D 2 46 ? 45.693 81.858 22.722 1.00 114.41 ? 46 ASP D CB 1 ATOM 6759 C CG . ASP D 2 46 ? 45.620 82.974 21.667 1.00 115.72 ? 46 ASP D CG 1 ATOM 6760 O OD1 . ASP D 2 46 ? 46.179 82.801 20.571 1.00 116.38 ? 46 ASP D OD1 1 ATOM 6761 O OD2 . ASP D 2 46 ? 44.960 84.003 21.913 1.00 116.16 ? 46 ASP D OD2 1 ATOM 6762 N N . GLY D 2 47 ? 45.571 78.833 23.749 1.00 111.68 ? 47 GLY D N 1 ATOM 6763 C CA . GLY D 2 47 ? 45.718 77.886 24.836 1.00 110.75 ? 47 GLY D CA 1 ATOM 6764 C C . GLY D 2 47 ? 46.648 76.738 24.487 1.00 110.46 ? 47 GLY D C 1 ATOM 6765 O O . GLY D 2 47 ? 47.535 76.379 25.266 1.00 110.37 ? 47 GLY D O 1 ATOM 6766 N N . VAL D 2 48 ? 46.448 76.163 23.306 1.00 110.43 ? 48 VAL D N 1 ATOM 6767 C CA . VAL D 2 48 ? 47.265 75.041 22.846 1.00 110.27 ? 48 VAL D CA 1 ATOM 6768 C C . VAL D 2 48 ? 48.698 75.463 22.590 1.00 111.31 ? 48 VAL D C 1 ATOM 6769 O O . VAL D 2 48 ? 49.608 74.743 22.946 1.00 111.18 ? 48 VAL D O 1 ATOM 6770 C CB . VAL D 2 48 ? 46.668 74.398 21.593 1.00 110.22 ? 48 VAL D CB 1 ATOM 6771 C CG1 . VAL D 2 48 ? 47.589 73.320 21.035 1.00 110.29 ? 48 VAL D CG1 1 ATOM 6772 C CG2 . VAL D 2 48 ? 45.320 73.773 21.941 1.00 109.31 ? 48 VAL D CG2 1 ATOM 6773 N N . THR D 2 49 ? 48.886 76.644 22.010 1.00 112.47 ? 49 THR D N 1 ATOM 6774 C CA . THR D 2 49 ? 50.229 77.202 21.808 1.00 113.82 ? 49 THR D CA 1 ATOM 6775 C C . THR D 2 49 ? 50.961 77.375 23.132 1.00 113.86 ? 49 THR D C 1 ATOM 6776 O O . THR D 2 49 ? 52.087 76.918 23.289 1.00 114.25 ? 49 THR D O 1 ATOM 6777 C CB . THR D 2 49 ? 50.196 78.572 21.102 1.00 115.23 ? 49 THR D CB 1 ATOM 6778 O OG1 . THR D 2 49 ? 49.473 78.474 19.879 1.00 115.29 ? 49 THR D OG1 1 ATOM 6779 C CG2 . THR D 2 49 ? 51.585 79.046 20.780 1.00 116.88 ? 49 THR D CG2 1 ATOM 6780 N N . ASN D 2 50 ? 50.305 78.022 24.088 1.00 113.54 ? 50 ASN D N 1 ATOM 6781 C CA . ASN D 2 50 ? 50.876 78.188 25.420 1.00 113.60 ? 50 ASN D CA 1 ATOM 6782 C C . ASN D 2 50 ? 51.207 76.865 26.082 1.00 112.54 ? 50 ASN D C 1 ATOM 6783 O O . ASN D 2 50 ? 52.256 76.750 26.707 1.00 113.00 ? 50 ASN D O 1 ATOM 6784 C CB . ASN D 2 50 ? 49.937 78.982 26.330 1.00 113.38 ? 50 ASN D CB 1 ATOM 6785 C CG . ASN D 2 50 ? 49.842 80.446 25.941 1.00 114.71 ? 50 ASN D CG 1 ATOM 6786 O OD1 . ASN D 2 50 ? 50.615 80.925 25.126 1.00 115.96 ? 50 ASN D OD1 1 ATOM 6787 N ND2 . ASN D 2 50 ? 48.895 81.158 26.530 1.00 114.57 ? 50 ASN D ND2 1 ATOM 6788 N N . LYS D 2 51 ? 50.344 75.865 25.897 1.00 111.28 ? 51 LYS D N 1 ATOM 6789 C CA . LYS D 2 51 ? 50.573 74.535 26.444 1.00 110.30 ? 51 LYS D CA 1 ATOM 6790 C C . LYS D 2 51 ? 51.846 73.900 25.883 1.00 110.80 ? 51 LYS D C 1 ATOM 6791 O O . LYS D 2 51 ? 52.701 73.412 26.643 1.00 110.76 ? 51 LYS D O 1 ATOM 6792 C CB . LYS D 2 51 ? 49.395 73.617 26.158 1.00 109.19 ? 51 LYS D CB 1 ATOM 6793 C CG . LYS D 2 51 ? 49.627 72.166 26.591 1.00 108.32 ? 51 LYS D CG 1 ATOM 6794 C CD . LYS D 2 51 ? 48.439 71.259 26.308 1.00 107.48 ? 51 LYS D CD 1 ATOM 6795 C CE . LYS D 2 51 ? 47.259 71.608 27.182 1.00 107.07 ? 51 LYS D CE 1 ATOM 6796 N NZ . LYS D 2 51 ? 46.294 70.493 27.281 1.00 106.36 ? 51 LYS D NZ 1 ATOM 6797 N N . VAL D 2 52 ? 51.980 73.908 24.559 1.00 111.37 ? 52 VAL D N 1 ATOM 6798 C CA . VAL D 2 52 ? 53.142 73.302 23.924 1.00 112.02 ? 52 VAL D CA 1 ATOM 6799 C C . VAL D 2 52 ? 54.427 73.966 24.442 1.00 113.25 ? 52 VAL D C 1 ATOM 6800 O O . VAL D 2 52 ? 55.347 73.273 24.919 1.00 113.28 ? 52 VAL D O 1 ATOM 6801 C CB . VAL D 2 52 ? 53.027 73.363 22.404 1.00 112.70 ? 52 VAL D CB 1 ATOM 6802 C CG1 . VAL D 2 52 ? 54.298 72.884 21.733 1.00 113.70 ? 52 VAL D CG1 1 ATOM 6803 C CG2 . VAL D 2 52 ? 51.860 72.495 21.970 1.00 111.57 ? 52 VAL D CG2 1 ATOM 6804 N N . ASN D 2 53 ? 54.452 75.297 24.427 1.00 114.34 ? 53 ASN D N 1 ATOM 6805 C CA . ASN D 2 53 ? 55.608 76.038 24.936 1.00 115.80 ? 53 ASN D CA 1 ATOM 6806 C C . ASN D 2 53 ? 55.866 75.792 26.416 1.00 115.25 ? 53 ASN D C 1 ATOM 6807 O O . ASN D 2 53 ? 57.017 75.727 26.821 1.00 116.16 ? 53 ASN D O 1 ATOM 6808 C CB . ASN D 2 53 ? 55.450 77.537 24.702 1.00 117.13 ? 53 ASN D CB 1 ATOM 6809 C CG . ASN D 2 53 ? 55.324 77.888 23.235 1.00 117.99 ? 53 ASN D CG 1 ATOM 6810 O OD1 . ASN D 2 53 ? 55.824 77.176 22.365 1.00 118.26 ? 53 ASN D OD1 1 ATOM 6811 N ND2 . ASN D 2 53 ? 54.647 78.992 22.950 1.00 118.52 ? 53 ASN D ND2 1 ATOM 6812 N N . SER D 2 54 ? 54.801 75.668 27.211 1.00 113.94 ? 54 SER D N 1 ATOM 6813 C CA . SER D 2 54 ? 54.925 75.319 28.637 1.00 113.36 ? 54 SER D CA 1 ATOM 6814 C C . SER D 2 54 ? 55.567 73.959 28.794 1.00 112.71 ? 54 SER D C 1 ATOM 6815 O O . SER D 2 54 ? 56.468 73.815 29.592 1.00 113.16 ? 54 SER D O 1 ATOM 6816 C CB . SER D 2 54 ? 53.573 75.355 29.373 1.00 112.18 ? 54 SER D CB 1 ATOM 6817 O OG . SER D 2 54 ? 53.206 76.692 29.721 1.00 112.98 ? 54 SER D OG 1 ATOM 6818 N N . ILE D 2 55 ? 55.138 72.992 27.995 1.00 111.80 ? 55 ILE D N 1 ATOM 6819 C CA . ILE D 2 55 ? 55.732 71.658 28.023 1.00 111.26 ? 55 ILE D CA 1 ATOM 6820 C C . ILE D 2 55 ? 57.182 71.684 27.615 1.00 112.60 ? 55 ILE D C 1 ATOM 6821 O O . ILE D 2 55 ? 58.030 71.225 28.356 1.00 112.76 ? 55 ILE D O 1 ATOM 6822 C CB . ILE D 2 55 ? 54.969 70.655 27.131 1.00 110.28 ? 55 ILE D CB 1 ATOM 6823 C CG1 . ILE D 2 55 ? 53.633 70.319 27.805 1.00 108.98 ? 55 ILE D CG1 1 ATOM 6824 C CG2 . ILE D 2 55 ? 55.760 69.353 26.911 1.00 110.09 ? 55 ILE D CG2 1 ATOM 6825 C CD1 . ILE D 2 55 ? 52.657 69.513 26.959 1.00 108.22 ? 55 ILE D CD1 1 ATOM 6826 N N . ILE D 2 56 ? 57.455 72.210 26.433 1.00 113.68 ? 56 ILE D N 1 ATOM 6827 C CA . ILE D 2 56 ? 58.825 72.311 25.949 1.00 115.28 ? 56 ILE D CA 1 ATOM 6828 C C . ILE D 2 56 ? 59.718 72.964 27.013 1.00 116.35 ? 56 ILE D C 1 ATOM 6829 O O . ILE D 2 56 ? 60.795 72.464 27.349 1.00 116.95 ? 56 ILE D O 1 ATOM 6830 C CB . ILE D 2 56 ? 58.884 73.132 24.650 1.00 116.63 ? 56 ILE D CB 1 ATOM 6831 C CG1 . ILE D 2 56 ? 58.257 72.314 23.525 1.00 115.87 ? 56 ILE D CG1 1 ATOM 6832 C CG2 . ILE D 2 56 ? 60.315 73.573 24.304 1.00 118.79 ? 56 ILE D CG2 1 ATOM 6833 C CD1 . ILE D 2 56 ? 57.927 73.118 22.293 1.00 116.88 ? 56 ILE D CD1 1 ATOM 6834 N N . ASP D 2 57 ? 59.267 74.101 27.533 1.00 116.72 ? 57 ASP D N 1 ATOM 6835 C CA . ASP D 2 57 ? 60.084 74.911 28.449 1.00 118.10 ? 57 ASP D CA 1 ATOM 6836 C C . ASP D 2 57 ? 60.318 74.286 29.831 1.00 117.35 ? 57 ASP D C 1 ATOM 6837 O O . ASP D 2 57 ? 61.392 74.412 30.392 1.00 118.58 ? 57 ASP D O 1 ATOM 6838 C CB . ASP D 2 57 ? 59.465 76.288 28.628 1.00 118.75 ? 57 ASP D CB 1 ATOM 6839 C CG . ASP D 2 57 ? 60.361 77.205 29.416 1.00 120.57 ? 57 ASP D CG 1 ATOM 6840 O OD1 . ASP D 2 57 ? 61.506 77.466 28.955 1.00 122.43 ? 57 ASP D OD1 1 ATOM 6841 O OD2 . ASP D 2 57 ? 59.928 77.646 30.509 1.00 120.30 ? 57 ASP D OD2 1 ATOM 6842 N N . LYS D 2 58 ? 59.316 73.599 30.371 1.00 115.49 ? 58 LYS D N 1 ATOM 6843 C CA . LYS D 2 58 ? 59.470 72.850 31.638 1.00 114.72 ? 58 LYS D CA 1 ATOM 6844 C C . LYS D 2 58 ? 60.531 71.751 31.587 1.00 114.81 ? 58 LYS D C 1 ATOM 6845 O O . LYS D 2 58 ? 61.191 71.467 32.596 1.00 115.07 ? 58 LYS D O 1 ATOM 6846 C CB . LYS D 2 58 ? 58.112 72.258 32.110 1.00 112.84 ? 58 LYS D CB 1 ATOM 6847 C CG . LYS D 2 58 ? 57.109 73.319 32.546 1.00 112.83 ? 58 LYS D CG 1 ATOM 6848 C CD . LYS D 2 58 ? 57.676 74.059 33.760 1.00 113.90 ? 58 LYS D CD 1 ATOM 6849 C CE . LYS D 2 58 ? 56.727 75.077 34.341 1.00 114.00 ? 58 LYS D CE 1 ATOM 6850 N NZ . LYS D 2 58 ? 57.458 76.108 35.138 1.00 115.68 ? 58 LYS D NZ 1 ATOM 6851 N N . MET D 2 59 ? 60.712 71.164 30.406 1.00 114.74 ? 59 MET D N 1 ATOM 6852 C CA . MET D 2 59 ? 61.711 70.113 30.202 1.00 114.94 ? 59 MET D CA 1 ATOM 6853 C C . MET D 2 59 ? 63.076 70.703 29.813 1.00 117.11 ? 59 MET D C 1 ATOM 6854 O O . MET D 2 59 ? 64.013 69.958 29.546 1.00 117.64 ? 59 MET D O 1 ATOM 6855 C CB . MET D 2 59 ? 61.198 69.146 29.132 1.00 113.93 ? 59 MET D CB 1 ATOM 6856 C CG . MET D 2 59 ? 59.769 68.608 29.401 1.00 112.05 ? 59 MET D CG 1 ATOM 6857 S SD . MET D 2 59 ? 59.495 67.461 30.777 1.00 110.63 ? 59 MET D SD 1 ATOM 6858 C CE . MET D 2 59 ? 60.899 66.357 30.584 1.00 111.17 ? 59 MET D CE 1 ATOM 6859 N N . ASN D 2 60 ? 63.178 72.039 29.812 1.00 118.50 ? 60 ASN D N 1 ATOM 6860 C CA . ASN D 2 60 ? 64.400 72.782 29.517 1.00 120.90 ? 60 ASN D CA 1 ATOM 6861 C C . ASN D 2 60 ? 65.549 72.421 30.469 1.00 121.78 ? 60 ASN D C 1 ATOM 6862 O O . ASN D 2 60 ? 66.628 72.014 30.010 1.00 123.00 ? 60 ASN D O 1 ATOM 6863 C CB . ASN D 2 60 ? 64.107 74.282 29.598 1.00 122.09 ? 60 ASN D CB 1 ATOM 6864 C CG . ASN D 2 60 ? 65.316 75.145 29.359 1.00 124.85 ? 60 ASN D CG 1 ATOM 6865 O OD1 . ASN D 2 60 ? 65.740 75.887 30.251 1.00 126.09 ? 60 ASN D OD1 1 ATOM 6866 N ND2 . ASN D 2 60 ? 65.875 75.063 28.162 1.00 126.02 ? 60 ASN D ND2 1 ATOM 6867 N N . THR D 2 61 ? 65.346 72.581 31.780 1.00 121.32 ? 61 THR D N 1 ATOM 6868 C CA . THR D 2 61 ? 66.357 72.123 32.759 1.00 122.00 ? 61 THR D CA 1 ATOM 6869 C C . THR D 2 61 ? 66.116 70.657 33.023 1.00 120.06 ? 61 THR D C 1 ATOM 6870 O O . THR D 2 61 ? 65.037 70.283 33.455 1.00 118.22 ? 61 THR D O 1 ATOM 6871 C CB . THR D 2 61 ? 66.311 72.903 34.083 1.00 122.57 ? 61 THR D CB 1 ATOM 6872 O OG1 . THR D 2 61 ? 66.190 74.313 33.809 1.00 124.07 ? 61 THR D OG1 1 ATOM 6873 C CG2 . THR D 2 61 ? 67.591 72.649 34.887 1.00 124.00 ? 61 THR D CG2 1 ATOM 6874 N N . GLN D 2 62 ? 67.116 69.843 32.721 1.00 120.64 ? 62 GLN D N 1 ATOM 6875 C CA . GLN D 2 62 ? 66.988 68.398 32.828 1.00 119.02 ? 62 GLN D CA 1 ATOM 6876 C C . GLN D 2 62 ? 68.369 67.761 32.817 1.00 120.27 ? 62 GLN D C 1 ATOM 6877 O O . GLN D 2 62 ? 69.318 68.348 32.291 1.00 122.34 ? 62 GLN D O 1 ATOM 6878 C CB . GLN D 2 62 ? 66.102 67.867 31.687 1.00 117.68 ? 62 GLN D CB 1 ATOM 6879 C CG . GLN D 2 62 ? 66.230 66.382 31.359 1.00 116.64 ? 62 GLN D CG 1 ATOM 6880 C CD . GLN D 2 62 ? 65.240 65.911 30.300 1.00 115.41 ? 62 GLN D CD 1 ATOM 6881 O OE1 . GLN D 2 62 ? 64.208 66.539 30.066 1.00 114.80 ? 62 GLN D OE1 1 ATOM 6882 N NE2 . GLN D 2 62 ? 65.558 64.795 29.658 1.00 115.16 ? 62 GLN D NE2 1 ATOM 6883 N N . PHE D 2 63 ? 68.462 66.559 33.388 1.00 119.12 ? 63 PHE D N 1 ATOM 6884 C CA . PHE D 2 63 ? 69.737 65.847 33.550 1.00 120.17 ? 63 PHE D CA 1 ATOM 6885 C C . PHE D 2 63 ? 70.528 65.652 32.251 1.00 121.48 ? 63 PHE D C 1 ATOM 6886 O O . PHE D 2 63 ? 69.992 65.146 31.259 1.00 120.58 ? 63 PHE D O 1 ATOM 6887 C CB . PHE D 2 63 ? 69.516 64.470 34.196 1.00 118.48 ? 63 PHE D CB 1 ATOM 6888 C CG . PHE D 2 63 ? 70.789 63.817 34.665 1.00 119.54 ? 63 PHE D CG 1 ATOM 6889 C CD1 . PHE D 2 63 ? 71.397 64.239 35.853 1.00 120.55 ? 63 PHE D CD1 1 ATOM 6890 C CD2 . PHE D 2 63 ? 71.385 62.804 33.918 1.00 119.67 ? 63 PHE D CD2 1 ATOM 6891 C CE1 . PHE D 2 63 ? 72.568 63.653 36.294 1.00 121.63 ? 63 PHE D CE1 1 ATOM 6892 C CE2 . PHE D 2 63 ? 72.553 62.208 34.360 1.00 120.71 ? 63 PHE D CE2 1 ATOM 6893 C CZ . PHE D 2 63 ? 73.150 62.635 35.548 1.00 121.69 ? 63 PHE D CZ 1 ATOM 6894 N N . GLU D 2 64 ? 71.796 66.053 32.290 1.00 123.76 ? 64 GLU D N 1 ATOM 6895 C CA . GLU D 2 64 ? 72.724 65.851 31.197 1.00 125.42 ? 64 GLU D CA 1 ATOM 6896 C C . GLU D 2 64 ? 73.836 64.935 31.689 1.00 126.12 ? 64 GLU D C 1 ATOM 6897 O O . GLU D 2 64 ? 74.529 65.234 32.678 1.00 127.22 ? 64 GLU D O 1 ATOM 6898 C CB . GLU D 2 64 ? 73.272 67.189 30.717 1.00 127.92 ? 64 GLU D CB 1 ATOM 6899 C CG . GLU D 2 64 ? 72.223 68.036 30.005 1.00 127.37 ? 64 GLU D CG 1 ATOM 6900 C CD . GLU D 2 64 ? 72.776 69.332 29.404 1.00 130.02 ? 64 GLU D CD 1 ATOM 6901 O OE1 . GLU D 2 64 ? 73.944 69.709 29.689 1.00 132.42 ? 64 GLU D OE1 1 ATOM 6902 O OE2 . GLU D 2 64 ? 72.041 69.992 28.640 1.00 129.86 ? 64 GLU D OE2 1 ATOM 6903 N N . ALA D 2 65 ? 73.994 63.809 30.995 1.00 125.55 ? 65 ALA D N 1 ATOM 6904 C CA . ALA D 2 65 ? 74.990 62.808 31.352 1.00 126.08 ? 65 ALA D CA 1 ATOM 6905 C C . ALA D 2 65 ? 76.362 63.241 30.877 1.00 129.06 ? 65 ALA D C 1 ATOM 6906 O O . ALA D 2 65 ? 76.493 63.892 29.833 1.00 130.47 ? 65 ALA D O 1 ATOM 6907 C CB . ALA D 2 65 ? 74.618 61.455 30.758 1.00 124.50 ? 65 ALA D CB 1 ATOM 6908 N N . VAL D 2 66 ? 77.383 62.903 31.654 1.00 130.19 ? 66 VAL D N 1 ATOM 6909 C CA . VAL D 2 66 ? 78.764 63.159 31.272 1.00 133.20 ? 66 VAL D CA 1 ATOM 6910 C C . VAL D 2 66 ? 79.518 61.834 31.247 1.00 133.24 ? 66 VAL D C 1 ATOM 6911 O O . VAL D 2 66 ? 79.207 60.928 32.006 1.00 131.37 ? 66 VAL D O 1 ATOM 6912 C CB . VAL D 2 66 ? 79.438 64.154 32.242 1.00 135.17 ? 66 VAL D CB 1 ATOM 6913 C CG1 . VAL D 2 66 ? 80.847 64.512 31.762 1.00 138.65 ? 66 VAL D CG1 1 ATOM 6914 C CG2 . VAL D 2 66 ? 78.591 65.416 32.383 1.00 134.92 ? 66 VAL D CG2 1 ATOM 6915 N N . GLY D 2 67 ? 80.519 61.732 30.380 1.00 135.54 ? 67 GLY D N 1 ATOM 6916 C CA . GLY D 2 67 ? 81.383 60.551 30.333 1.00 136.04 ? 67 GLY D CA 1 ATOM 6917 C C . GLY D 2 67 ? 82.385 60.528 31.484 1.00 137.41 ? 67 GLY D C 1 ATOM 6918 O O . GLY D 2 67 ? 83.116 61.500 31.703 1.00 139.90 ? 67 GLY D O 1 ATOM 6919 N N . ARG D 2 68 ? 82.394 59.432 32.240 1.00 135.89 ? 68 ARG D N 1 ATOM 6920 C CA . ARG D 2 68 ? 83.392 59.204 33.294 1.00 137.17 ? 68 ARG D CA 1 ATOM 6921 C C . ARG D 2 68 ? 83.876 57.773 33.176 1.00 136.73 ? 68 ARG D C 1 ATOM 6922 O O . ARG D 2 68 ? 83.060 56.864 33.012 1.00 134.29 ? 68 ARG D O 1 ATOM 6923 C CB . ARG D 2 68 ? 82.789 59.418 34.685 1.00 135.59 ? 68 ARG D CB 1 ATOM 6924 C CG . ARG D 2 68 ? 82.249 60.823 34.923 1.00 135.94 ? 68 ARG D CG 1 ATOM 6925 C CD . ARG D 2 68 ? 81.654 60.952 36.315 1.00 134.45 ? 68 ARG D CD 1 ATOM 6926 N NE . ARG D 2 68 ? 80.716 62.065 36.407 1.00 133.83 ? 68 ARG D NE 1 ATOM 6927 C CZ . ARG D 2 68 ? 79.448 62.038 35.995 1.00 131.51 ? 68 ARG D CZ 1 ATOM 6928 N NH1 . ARG D 2 68 ? 78.918 60.934 35.472 1.00 129.54 ? 68 ARG D NH1 1 ATOM 6929 N NH2 . ARG D 2 68 ? 78.695 63.131 36.114 1.00 131.28 ? 68 ARG D NH2 1 ATOM 6930 N N . GLU D 2 69 ? 85.185 57.575 33.266 1.00 139.19 ? 69 GLU D N 1 ATOM 6931 C CA . GLU D 2 69 ? 85.757 56.261 33.102 1.00 139.14 ? 69 GLU D CA 1 ATOM 6932 C C . GLU D 2 69 ? 86.440 55.823 34.377 1.00 139.51 ? 69 GLU D C 1 ATOM 6933 O O . GLU D 2 69 ? 86.845 56.641 35.182 1.00 140.87 ? 69 GLU D O 1 ATOM 6934 C CB . GLU D 2 69 ? 86.685 56.269 31.892 1.00 141.80 ? 69 GLU D CB 1 ATOM 6935 C CG . GLU D 2 69 ? 85.883 56.436 30.601 1.00 141.01 ? 69 GLU D CG 1 ATOM 6936 C CD . GLU D 2 69 ? 86.704 56.845 29.398 1.00 144.03 ? 69 GLU D CD 1 ATOM 6937 O OE1 . GLU D 2 69 ? 87.855 56.367 29.259 1.00 146.23 ? 69 GLU D OE1 1 ATOM 6938 O OE2 . GLU D 2 69 ? 86.186 57.640 28.589 1.00 144.28 ? 69 GLU D OE2 1 ATOM 6939 N N . PHE D 2 70 ? 86.535 54.511 34.552 1.00 138.33 ? 70 PHE D N 1 ATOM 6940 C CA . PHE D 2 70 ? 87.021 53.891 35.786 1.00 138.21 ? 70 PHE D CA 1 ATOM 6941 C C . PHE D 2 70 ? 87.865 52.652 35.470 1.00 138.94 ? 70 PHE D C 1 ATOM 6942 O O . PHE D 2 70 ? 87.567 51.924 34.528 1.00 138.10 ? 70 PHE D O 1 ATOM 6943 C CB . PHE D 2 70 ? 85.833 53.483 36.658 1.00 135.07 ? 70 PHE D CB 1 ATOM 6944 C CG . PHE D 2 70 ? 84.877 54.605 36.937 1.00 134.12 ? 70 PHE D CG 1 ATOM 6945 C CD1 . PHE D 2 70 ? 85.085 55.469 38.005 1.00 135.02 ? 70 PHE D CD1 1 ATOM 6946 C CD2 . PHE D 2 70 ? 83.777 54.808 36.123 1.00 132.46 ? 70 PHE D CD2 1 ATOM 6947 C CE1 . PHE D 2 70 ? 84.208 56.506 38.265 1.00 134.25 ? 70 PHE D CE1 1 ATOM 6948 C CE2 . PHE D 2 70 ? 82.897 55.849 36.376 1.00 131.66 ? 70 PHE D CE2 1 ATOM 6949 C CZ . PHE D 2 70 ? 83.110 56.697 37.448 1.00 132.54 ? 70 PHE D CZ 1 ATOM 6950 N N . ASN D 2 71 ? 88.906 52.404 36.257 1.00 140.57 ? 71 ASN D N 1 ATOM 6951 C CA . ASN D 2 71 ? 89.783 51.264 36.010 1.00 141.50 ? 71 ASN D CA 1 ATOM 6952 C C . ASN D 2 71 ? 89.161 49.944 36.484 1.00 138.78 ? 71 ASN D C 1 ATOM 6953 O O . ASN D 2 71 ? 88.030 49.925 36.958 1.00 136.26 ? 71 ASN D O 1 ATOM 6954 C CB . ASN D 2 71 ? 91.183 51.516 36.605 1.00 144.57 ? 71 ASN D CB 1 ATOM 6955 C CG . ASN D 2 71 ? 91.227 51.403 38.125 1.00 143.93 ? 71 ASN D CG 1 ATOM 6956 O OD1 . ASN D 2 71 ? 90.675 50.464 38.718 1.00 141.60 ? 71 ASN D OD1 1 ATOM 6957 N ND2 . ASN D 2 71 ? 91.920 52.348 38.768 1.00 146.24 ? 71 ASN D ND2 1 ATOM 6958 N N . ASN D 2 72 ? 89.918 48.852 36.352 1.00 139.50 ? 72 ASN D N 1 ATOM 6959 C CA . ASN D 2 72 ? 89.436 47.501 36.671 1.00 137.29 ? 72 ASN D CA 1 ATOM 6960 C C . ASN D 2 72 ? 89.142 47.248 38.150 1.00 135.91 ? 72 ASN D C 1 ATOM 6961 O O . ASN D 2 72 ? 88.322 46.385 38.470 1.00 133.58 ? 72 ASN D O 1 ATOM 6962 C CB . ASN D 2 72 ? 90.422 46.436 36.159 1.00 138.74 ? 72 ASN D CB 1 ATOM 6963 C CG . ASN D 2 72 ? 89.857 45.017 36.237 1.00 136.56 ? 72 ASN D CG 1 ATOM 6964 O OD1 . ASN D 2 72 ? 88.681 44.783 35.948 1.00 134.26 ? 72 ASN D OD1 1 ATOM 6965 N ND2 . ASN D 2 72 ? 90.695 44.069 36.634 1.00 137.41 ? 72 ASN D ND2 1 ATOM 6966 N N . LEU D 2 73 ? 89.811 47.982 39.041 1.00 137.51 ? 73 LEU D N 1 ATOM 6967 C CA . LEU D 2 73 ? 89.540 47.902 40.484 1.00 136.47 ? 73 LEU D CA 1 ATOM 6968 C C . LEU D 2 73 ? 88.740 49.115 41.009 1.00 135.74 ? 73 LEU D C 1 ATOM 6969 O O . LEU D 2 73 ? 88.906 49.520 42.161 1.00 136.19 ? 73 LEU D O 1 ATOM 6970 C CB . LEU D 2 73 ? 90.855 47.710 41.261 1.00 138.78 ? 73 LEU D CB 1 ATOM 6971 C CG . LEU D 2 73 ? 91.590 46.379 41.025 1.00 139.27 ? 73 LEU D CG 1 ATOM 6972 C CD1 . LEU D 2 73 ? 92.980 46.418 41.636 1.00 142.08 ? 73 LEU D CD1 1 ATOM 6973 C CD2 . LEU D 2 73 ? 90.825 45.174 41.566 1.00 136.65 ? 73 LEU D CD2 1 ATOM 6974 N N . GLU D 2 74 ? 87.866 49.671 40.167 1.00 134.68 ? 74 GLU D N 1 ATOM 6975 C CA . GLU D 2 74 ? 86.919 50.709 40.575 1.00 133.63 ? 74 GLU D CA 1 ATOM 6976 C C . GLU D 2 74 ? 85.517 50.341 40.100 1.00 130.80 ? 74 GLU D C 1 ATOM 6977 O O . GLU D 2 74 ? 84.757 51.196 39.629 1.00 130.20 ? 74 GLU D O 1 ATOM 6978 C CB . GLU D 2 74 ? 87.325 52.057 39.977 1.00 135.74 ? 74 GLU D CB 1 ATOM 6979 C CG . GLU D 2 74 ? 88.609 52.641 40.533 1.00 138.78 ? 74 GLU D CG 1 ATOM 6980 C CD . GLU D 2 74 ? 89.012 53.946 39.851 1.00 141.11 ? 74 GLU D CD 1 ATOM 6981 O OE1 . GLU D 2 74 ? 88.814 54.097 38.631 1.00 141.18 ? 74 GLU D OE1 1 ATOM 6982 O OE2 . GLU D 2 74 ? 89.541 54.843 40.535 1.00 143.06 ? 74 GLU D OE2 1 ATOM 6983 N N . ARG D 2 75 ? 85.174 49.066 40.223 1.00 129.20 ? 75 ARG D N 1 ATOM 6984 C CA . ARG D 2 75 ? 83.898 48.566 39.717 1.00 126.77 ? 75 ARG D CA 1 ATOM 6985 C C . ARG D 2 75 ? 82.704 49.081 40.506 1.00 124.99 ? 75 ARG D C 1 ATOM 6986 O O . ARG D 2 75 ? 81.650 49.334 39.924 1.00 123.58 ? 75 ARG D O 1 ATOM 6987 C CB . ARG D 2 75 ? 83.887 47.024 39.678 1.00 125.80 ? 75 ARG D CB 1 ATOM 6988 C CG . ARG D 2 75 ? 84.895 46.388 38.720 1.00 127.35 ? 75 ARG D CG 1 ATOM 6989 C CD . ARG D 2 75 ? 84.689 46.874 37.291 1.00 127.75 ? 75 ARG D CD 1 ATOM 6990 N NE . ARG D 2 75 ? 85.566 46.236 36.313 1.00 129.27 ? 75 ARG D NE 1 ATOM 6991 C CZ . ARG D 2 75 ? 85.665 46.609 35.035 1.00 130.24 ? 75 ARG D CZ 1 ATOM 6992 N NH1 . ARG D 2 75 ? 84.945 47.621 34.554 1.00 129.81 ? 75 ARG D NH1 1 ATOM 6993 N NH2 . ARG D 2 75 ? 86.491 45.959 34.218 1.00 131.75 ? 75 ARG D NH2 1 ATOM 6994 N N . ARG D 2 76 ? 82.870 49.242 41.815 1.00 125.18 ? 76 ARG D N 1 ATOM 6995 C CA . ARG D 2 76 ? 81.782 49.712 42.651 1.00 123.70 ? 76 ARG D CA 1 ATOM 6996 C C . ARG D 2 76 ? 81.295 51.089 42.225 1.00 123.90 ? 76 ARG D C 1 ATOM 6997 O O . ARG D 2 76 ? 80.108 51.271 41.980 1.00 122.23 ? 76 ARG D O 1 ATOM 6998 C CB . ARG D 2 76 ? 82.196 49.761 44.109 1.00 124.34 ? 76 ARG D CB 1 ATOM 6999 C CG . ARG D 2 76 ? 82.281 48.404 44.749 1.00 123.59 ? 76 ARG D CG 1 ATOM 7000 C CD . ARG D 2 76 ? 82.745 48.567 46.172 1.00 124.48 ? 76 ARG D CD 1 ATOM 7001 N NE . ARG D 2 76 ? 84.080 49.162 46.201 1.00 127.00 ? 76 ARG D NE 1 ATOM 7002 C CZ . ARG D 2 76 ? 84.635 49.760 47.253 1.00 128.46 ? 76 ARG D CZ 1 ATOM 7003 N NH1 . ARG D 2 76 ? 83.996 49.867 48.423 1.00 127.68 ? 76 ARG D NH1 1 ATOM 7004 N NH2 . ARG D 2 76 ? 85.860 50.266 47.141 1.00 130.95 ? 76 ARG D NH2 1 ATOM 7005 N N . ILE D 2 77 ? 82.208 52.055 42.152 1.00 126.08 ? 77 ILE D N 1 ATOM 7006 C CA . ILE D 2 77 ? 81.842 53.425 41.747 1.00 126.59 ? 77 ILE D CA 1 ATOM 7007 C C . ILE D 2 77 ? 81.451 53.528 40.277 1.00 126.18 ? 77 ILE D C 1 ATOM 7008 O O . ILE D 2 77 ? 80.642 54.369 39.924 1.00 125.57 ? 77 ILE D O 1 ATOM 7009 C CB . ILE D 2 77 ? 82.926 54.477 42.079 1.00 129.33 ? 77 ILE D CB 1 ATOM 7010 C CG1 . ILE D 2 77 ? 84.238 54.200 41.325 1.00 131.52 ? 77 ILE D CG1 1 ATOM 7011 C CG2 . ILE D 2 77 ? 83.136 54.547 43.585 1.00 129.70 ? 77 ILE D CG2 1 ATOM 7012 C CD1 . ILE D 2 77 ? 85.321 55.220 41.588 1.00 134.52 ? 77 ILE D CD1 1 ATOM 7013 N N . GLU D 2 78 ? 82.015 52.682 39.426 1.00 126.61 ? 78 GLU D N 1 ATOM 7014 C CA . GLU D 2 78 ? 81.571 52.623 38.042 1.00 126.13 ? 78 GLU D CA 1 ATOM 7015 C C . GLU D 2 78 ? 80.090 52.242 38.000 1.00 123.45 ? 78 GLU D C 1 ATOM 7016 O O . GLU D 2 78 ? 79.314 52.833 37.258 1.00 122.83 ? 78 GLU D O 1 ATOM 7017 C CB . GLU D 2 78 ? 82.412 51.622 37.247 1.00 127.03 ? 78 GLU D CB 1 ATOM 7018 C CG . GLU D 2 78 ? 81.936 51.410 35.813 1.00 126.55 ? 78 GLU D CG 1 ATOM 7019 C CD . GLU D 2 78 ? 82.707 50.328 35.067 1.00 127.42 ? 78 GLU D CD 1 ATOM 7020 O OE1 . GLU D 2 78 ? 83.110 49.303 35.670 1.00 127.18 ? 78 GLU D OE1 1 ATOM 7021 O OE2 . GLU D 2 78 ? 82.901 50.503 33.850 1.00 128.41 ? 78 GLU D OE2 1 ATOM 7022 N N . ASN D 2 79 ? 79.719 51.237 38.795 1.00 122.04 ? 79 ASN D N 1 ATOM 7023 C CA . ASN D 2 79 ? 78.331 50.780 38.885 1.00 119.71 ? 79 ASN D CA 1 ATOM 7024 C C . ASN D 2 79 ? 77.447 51.868 39.442 1.00 119.03 ? 79 ASN D C 1 ATOM 7025 O O . ASN D 2 79 ? 76.326 52.060 38.982 1.00 117.70 ? 79 ASN D O 1 ATOM 7026 C CB . ASN D 2 79 ? 78.236 49.540 39.776 1.00 118.75 ? 79 ASN D CB 1 ATOM 7027 C CG . ASN D 2 79 ? 76.837 48.962 39.833 1.00 116.63 ? 79 ASN D CG 1 ATOM 7028 O OD1 . ASN D 2 79 ? 76.220 48.707 38.796 1.00 115.91 ? 79 ASN D OD1 1 ATOM 7029 N ND2 . ASN D 2 79 ? 76.340 48.719 41.040 1.00 115.79 ? 79 ASN D ND2 1 ATOM 7030 N N . LEU D 2 80 ? 77.965 52.565 40.447 1.00 120.08 ? 80 LEU D N 1 ATOM 7031 C CA . LEU D 2 80 ? 77.250 53.667 41.073 1.00 119.76 ? 80 LEU D CA 1 ATOM 7032 C C . LEU D 2 80 ? 76.958 54.705 40.018 1.00 120.14 ? 80 LEU D C 1 ATOM 7033 O O . LEU D 2 80 ? 75.821 55.135 39.860 1.00 118.86 ? 80 LEU D O 1 ATOM 7034 C CB . LEU D 2 80 ? 78.070 54.262 42.218 1.00 121.32 ? 80 LEU D CB 1 ATOM 7035 C CG . LEU D 2 80 ? 77.288 55.085 43.246 1.00 120.83 ? 80 LEU D CG 1 ATOM 7036 C CD1 . LEU D 2 80 ? 78.075 55.267 44.529 1.00 122.21 ? 80 LEU D CD1 1 ATOM 7037 C CD2 . LEU D 2 80 ? 76.905 56.433 42.668 1.00 121.30 ? 80 LEU D CD2 1 ATOM 7038 N N . ASN D 2 81 ? 77.991 55.068 39.273 1.00 122.01 ? 81 ASN D N 1 ATOM 7039 C CA . ASN D 2 81 ? 77.872 56.063 38.221 1.00 122.76 ? 81 ASN D CA 1 ATOM 7040 C C . ASN D 2 81 ? 76.816 55.689 37.193 1.00 121.08 ? 81 ASN D C 1 ATOM 7041 O O . ASN D 2 81 ? 76.017 56.537 36.779 1.00 120.62 ? 81 ASN D O 1 ATOM 7042 C CB . ASN D 2 81 ? 79.212 56.262 37.521 1.00 125.21 ? 81 ASN D CB 1 ATOM 7043 C CG . ASN D 2 81 ? 79.194 57.427 36.537 1.00 126.42 ? 81 ASN D CG 1 ATOM 7044 O OD1 . ASN D 2 81 ? 79.050 58.594 36.923 1.00 127.12 ? 81 ASN D OD1 1 ATOM 7045 N ND2 . ASN D 2 81 ? 79.369 57.118 35.258 1.00 126.83 ? 81 ASN D ND2 1 ATOM 7046 N N . LYS D 2 82 ? 76.818 54.423 36.793 1.00 120.28 ? 82 LYS D N 1 ATOM 7047 C CA . LYS D 2 82 ? 75.878 53.930 35.786 1.00 118.89 ? 82 LYS D CA 1 ATOM 7048 C C . LYS D 2 82 ? 74.451 53.947 36.294 1.00 116.85 ? 82 LYS D C 1 ATOM 7049 O O . LYS D 2 82 ? 73.565 54.412 35.598 1.00 116.15 ? 82 LYS D O 1 ATOM 7050 C CB . LYS D 2 82 ? 76.250 52.518 35.337 1.00 118.69 ? 82 LYS D CB 1 ATOM 7051 C CG . LYS D 2 82 ? 75.554 52.121 34.047 1.00 117.97 ? 82 LYS D CG 1 ATOM 7052 C CD . LYS D 2 82 ? 75.860 50.694 33.639 1.00 117.82 ? 82 LYS D CD 1 ATOM 7053 C CE . LYS D 2 82 ? 75.006 50.287 32.446 1.00 117.03 ? 82 LYS D CE 1 ATOM 7054 N NZ . LYS D 2 82 ? 75.175 48.838 32.095 1.00 116.83 ? 82 LYS D NZ 1 ATOM 7055 N N . LYS D 2 83 ? 74.254 53.436 37.507 1.00 116.05 ? 83 LYS D N 1 ATOM 7056 C CA . LYS D 2 83 ? 72.938 53.432 38.152 1.00 114.35 ? 83 LYS D CA 1 ATOM 7057 C C . LYS D 2 83 ? 72.400 54.846 38.343 1.00 114.47 ? 83 LYS D C 1 ATOM 7058 O O . LYS D 2 83 ? 71.204 55.086 38.216 1.00 113.26 ? 83 LYS D O 1 ATOM 7059 C CB . LYS D 2 83 ? 72.996 52.722 39.522 1.00 113.91 ? 83 LYS D CB 1 ATOM 7060 C CG . LYS D 2 83 ? 72.033 51.551 39.702 1.00 112.31 ? 83 LYS D CG 1 ATOM 7061 C CD . LYS D 2 83 ? 72.255 50.477 38.652 1.00 112.20 ? 83 LYS D CD 1 ATOM 7062 C CE . LYS D 2 83 ? 71.636 49.146 39.099 1.00 111.08 ? 83 LYS D CE 1 ATOM 7063 N NZ . LYS D 2 83 ? 71.143 48.312 37.974 1.00 110.53 ? 83 LYS D NZ 1 ATOM 7064 N N . MET D 2 84 ? 73.292 55.768 38.669 1.00 116.08 ? 84 MET D N 1 ATOM 7065 C CA . MET D 2 84 ? 72.931 57.158 38.851 1.00 116.53 ? 84 MET D CA 1 ATOM 7066 C C . MET D 2 84 ? 72.437 57.745 37.530 1.00 116.45 ? 84 MET D C 1 ATOM 7067 O O . MET D 2 84 ? 71.377 58.365 37.489 1.00 115.56 ? 84 MET D O 1 ATOM 7068 C CB . MET D 2 84 ? 74.142 57.940 39.379 1.00 118.64 ? 84 MET D CB 1 ATOM 7069 C CG . MET D 2 84 ? 73.860 59.268 40.072 1.00 119.27 ? 84 MET D CG 1 ATOM 7070 S SD . MET D 2 84 ? 74.176 60.738 39.070 1.00 121.01 ? 84 MET D SD 1 ATOM 7071 C CE . MET D 2 84 ? 75.847 60.491 38.503 1.00 123.35 ? 84 MET D CE 1 ATOM 7072 N N . GLU D 2 85 ? 73.187 57.544 36.449 1.00 117.46 ? 85 GLU D N 1 ATOM 7073 C CA . GLU D 2 85 ? 72.842 58.172 35.170 1.00 117.73 ? 85 GLU D CA 1 ATOM 7074 C C . GLU D 2 85 ? 71.596 57.572 34.573 1.00 115.86 ? 85 GLU D C 1 ATOM 7075 O O . GLU D 2 85 ? 70.737 58.310 34.128 1.00 115.39 ? 85 GLU D O 1 ATOM 7076 C CB . GLU D 2 85 ? 73.996 58.106 34.185 1.00 119.55 ? 85 GLU D CB 1 ATOM 7077 C CG . GLU D 2 85 ? 75.227 58.830 34.696 1.00 121.76 ? 85 GLU D CG 1 ATOM 7078 C CD . GLU D 2 85 ? 75.878 59.712 33.654 1.00 123.84 ? 85 GLU D CD 1 ATOM 7079 O OE1 . GLU D 2 85 ? 76.384 59.172 32.639 1.00 124.57 ? 85 GLU D OE1 1 ATOM 7080 O OE2 . GLU D 2 85 ? 75.955 60.937 33.879 1.00 124.97 ? 85 GLU D OE2 1 ATOM 7081 N N . ASP D 2 86 ? 71.497 56.243 34.591 1.00 114.92 ? 86 ASP D N 1 ATOM 7082 C CA . ASP D 2 86 ? 70.272 55.540 34.181 1.00 113.23 ? 86 ASP D CA 1 ATOM 7083 C C . ASP D 2 86 ? 69.056 55.948 34.997 1.00 111.92 ? 86 ASP D C 1 ATOM 7084 O O . ASP D 2 86 ? 67.956 56.077 34.452 1.00 111.00 ? 86 ASP D O 1 ATOM 7085 C CB . ASP D 2 86 ? 70.431 54.011 34.292 1.00 112.63 ? 86 ASP D CB 1 ATOM 7086 C CG . ASP D 2 86 ? 71.049 53.392 33.050 1.00 113.42 ? 86 ASP D CG 1 ATOM 7087 O OD1 . ASP D 2 86 ? 70.556 53.693 31.945 1.00 113.42 ? 86 ASP D OD1 1 ATOM 7088 O OD2 . ASP D 2 86 ? 72.009 52.594 33.164 1.00 114.11 ? 86 ASP D OD2 1 ATOM 7089 N N . GLY D 2 87 ? 69.249 56.118 36.302 1.00 111.96 ? 87 GLY D N 1 ATOM 7090 C CA . GLY D 2 87 ? 68.163 56.502 37.206 1.00 110.94 ? 87 GLY D CA 1 ATOM 7091 C C . GLY D 2 87 ? 67.499 57.797 36.817 1.00 111.01 ? 87 GLY D C 1 ATOM 7092 O O . GLY D 2 87 ? 66.281 57.866 36.751 1.00 109.91 ? 87 GLY D O 1 ATOM 7093 N N . PHE D 2 88 ? 68.313 58.797 36.517 1.00 112.45 ? 88 PHE D N 1 ATOM 7094 C CA . PHE D 2 88 ? 67.808 60.091 36.083 1.00 112.78 ? 88 PHE D CA 1 ATOM 7095 C C . PHE D 2 88 ? 67.147 60.045 34.708 1.00 112.27 ? 88 PHE D C 1 ATOM 7096 O O . PHE D 2 88 ? 66.125 60.702 34.492 1.00 111.66 ? 88 PHE D O 1 ATOM 7097 C CB . PHE D 2 88 ? 68.914 61.161 36.103 1.00 114.75 ? 88 PHE D CB 1 ATOM 7098 C CG . PHE D 2 88 ? 69.254 61.637 37.478 1.00 115.35 ? 88 PHE D CG 1 ATOM 7099 C CD1 . PHE D 2 88 ? 68.296 62.265 38.252 1.00 114.67 ? 88 PHE D CD1 1 ATOM 7100 C CD2 . PHE D 2 88 ? 70.500 61.461 38.000 1.00 116.71 ? 88 PHE D CD2 1 ATOM 7101 C CE1 . PHE D 2 88 ? 68.575 62.700 39.534 1.00 115.34 ? 88 PHE D CE1 1 ATOM 7102 C CE2 . PHE D 2 88 ? 70.788 61.893 39.281 1.00 117.37 ? 88 PHE D CE2 1 ATOM 7103 C CZ . PHE D 2 88 ? 69.822 62.508 40.052 1.00 116.68 ? 88 PHE D CZ 1 ATOM 7104 N N . LEU D 2 89 ? 67.707 59.267 33.792 1.00 112.59 ? 89 LEU D N 1 ATOM 7105 C CA . LEU D 2 89 ? 67.108 59.128 32.469 1.00 112.23 ? 89 LEU D CA 1 ATOM 7106 C C . LEU D 2 89 ? 65.723 58.522 32.563 1.00 110.51 ? 89 LEU D C 1 ATOM 7107 O O . LEU D 2 89 ? 64.797 58.971 31.906 1.00 110.06 ? 89 LEU D O 1 ATOM 7108 C CB . LEU D 2 89 ? 67.986 58.282 31.551 1.00 113.00 ? 89 LEU D CB 1 ATOM 7109 C CG . LEU D 2 89 ? 69.386 58.841 31.205 1.00 115.05 ? 89 LEU D CG 1 ATOM 7110 C CD1 . LEU D 2 89 ? 70.062 57.889 30.221 1.00 115.70 ? 89 LEU D CD1 1 ATOM 7111 C CD2 . LEU D 2 89 ? 69.395 60.287 30.685 1.00 116.19 ? 89 LEU D CD2 1 ATOM 7112 N N . ASP D 2 90 ? 65.579 57.495 33.383 1.00 109.67 ? 90 ASP D N 1 ATOM 7113 C CA . ASP D 2 90 ? 64.278 56.853 33.573 1.00 108.27 ? 90 ASP D CA 1 ATOM 7114 C C . ASP D 2 90 ? 63.270 57.812 34.185 1.00 107.75 ? 90 ASP D C 1 ATOM 7115 O O . ASP D 2 90 ? 62.118 57.830 33.771 1.00 107.00 ? 90 ASP D O 1 ATOM 7116 C CB . ASP D 2 90 ? 64.410 55.588 34.440 1.00 107.73 ? 90 ASP D CB 1 ATOM 7117 C CG . ASP D 2 90 ? 65.205 54.465 33.749 1.00 108.12 ? 90 ASP D CG 1 ATOM 7118 O OD1 . ASP D 2 90 ? 65.330 54.482 32.498 1.00 108.56 ? 90 ASP D OD1 1 ATOM 7119 O OD2 . ASP D 2 90 ? 65.682 53.558 34.471 1.00 108.05 ? 90 ASP D OD2 1 ATOM 7120 N N . VAL D 2 91 ? 63.713 58.611 35.155 1.00 108.28 ? 91 VAL D N 1 ATOM 7121 C CA . VAL D 2 91 ? 62.860 59.636 35.788 1.00 108.02 ? 91 VAL D CA 1 ATOM 7122 C C . VAL D 2 91 ? 62.372 60.673 34.789 1.00 108.26 ? 91 VAL D C 1 ATOM 7123 O O . VAL D 2 91 ? 61.189 61.021 34.781 1.00 107.55 ? 91 VAL D O 1 ATOM 7124 C CB . VAL D 2 91 ? 63.590 60.356 36.937 1.00 108.88 ? 91 VAL D CB 1 ATOM 7125 C CG1 . VAL D 2 91 ? 62.851 61.609 37.378 1.00 108.97 ? 91 VAL D CG1 1 ATOM 7126 C CG2 . VAL D 2 91 ? 63.756 59.414 38.111 1.00 108.51 ? 91 VAL D CG2 1 ATOM 7127 N N . TRP D 2 92 ? 63.278 61.166 33.960 1.00 109.37 ? 92 TRP D N 1 ATOM 7128 C CA . TRP D 2 92 ? 62.910 62.172 32.974 1.00 109.79 ? 92 TRP D CA 1 ATOM 7129 C C . TRP D 2 92 ? 62.151 61.594 31.787 1.00 109.11 ? 92 TRP D C 1 ATOM 7130 O O . TRP D 2 92 ? 61.354 62.292 31.185 1.00 108.98 ? 92 TRP D O 1 ATOM 7131 C CB . TRP D 2 92 ? 64.139 62.957 32.500 1.00 111.51 ? 92 TRP D CB 1 ATOM 7132 C CG . TRP D 2 92 ? 64.634 63.941 33.516 1.00 112.44 ? 92 TRP D CG 1 ATOM 7133 C CD1 . TRP D 2 92 ? 65.778 63.866 34.232 1.00 113.46 ? 92 TRP D CD1 1 ATOM 7134 C CD2 . TRP D 2 92 ? 63.971 65.131 33.933 1.00 112.54 ? 92 TRP D CD2 1 ATOM 7135 N NE1 . TRP D 2 92 ? 65.883 64.947 35.063 1.00 114.27 ? 92 TRP D NE1 1 ATOM 7136 C CE2 . TRP D 2 92 ? 64.779 65.734 34.903 1.00 113.71 ? 92 TRP D CE2 1 ATOM 7137 C CE3 . TRP D 2 92 ? 62.765 65.747 33.572 1.00 111.85 ? 92 TRP D CE3 1 ATOM 7138 C CZ2 . TRP D 2 92 ? 64.425 66.905 35.525 1.00 114.21 ? 92 TRP D CZ2 1 ATOM 7139 C CZ3 . TRP D 2 92 ? 62.416 66.922 34.183 1.00 112.30 ? 92 TRP D CZ3 1 ATOM 7140 C CH2 . TRP D 2 92 ? 63.243 67.492 35.146 1.00 113.48 ? 92 TRP D CH2 1 ATOM 7141 N N . THR D 2 93 ? 62.400 60.335 31.457 1.00 108.78 ? 93 THR D N 1 ATOM 7142 C CA . THR D 2 93 ? 61.633 59.646 30.435 1.00 108.19 ? 93 THR D CA 1 ATOM 7143 C C . THR D 2 93 ? 60.202 59.480 30.910 1.00 106.99 ? 93 THR D C 1 ATOM 7144 O O . THR D 2 93 ? 59.269 59.690 30.146 1.00 106.70 ? 93 THR D O 1 ATOM 7145 C CB . THR D 2 93 ? 62.247 58.274 30.110 1.00 108.23 ? 93 THR D CB 1 ATOM 7146 O OG1 . THR D 2 93 ? 63.528 58.477 29.511 1.00 109.55 ? 93 THR D OG1 1 ATOM 7147 C CG2 . THR D 2 93 ? 61.388 57.485 29.139 1.00 107.71 ? 93 THR D CG2 1 ATOM 7148 N N . TYR D 2 94 ? 60.035 59.103 32.179 1.00 106.43 ? 94 TYR D N 1 ATOM 7149 C CA . TYR D 2 94 ? 58.700 58.984 32.802 1.00 105.51 ? 94 TYR D CA 1 ATOM 7150 C C . TYR D 2 94 ? 58.000 60.321 32.780 1.00 105.59 ? 94 TYR D C 1 ATOM 7151 O O . TYR D 2 94 ? 56.893 60.390 32.275 1.00 105.16 ? 94 TYR D O 1 ATOM 7152 C CB . TYR D 2 94 ? 58.778 58.447 34.239 1.00 105.18 ? 94 TYR D CB 1 ATOM 7153 C CG . TYR D 2 94 ? 57.504 58.548 35.078 1.00 104.57 ? 94 TYR D CG 1 ATOM 7154 C CD1 . TYR D 2 94 ? 57.241 59.683 35.838 1.00 104.76 ? 94 TYR D CD1 1 ATOM 7155 C CD2 . TYR D 2 94 ? 56.605 57.498 35.159 1.00 104.01 ? 94 TYR D CD2 1 ATOM 7156 C CE1 . TYR D 2 94 ? 56.111 59.789 36.645 1.00 104.38 ? 94 TYR D CE1 1 ATOM 7157 C CE2 . TYR D 2 94 ? 55.471 57.601 35.960 1.00 103.69 ? 94 TYR D CE2 1 ATOM 7158 C CZ . TYR D 2 94 ? 55.237 58.759 36.707 1.00 103.87 ? 94 TYR D CZ 1 ATOM 7159 O OH . TYR D 2 94 ? 54.126 58.897 37.504 1.00 103.72 ? 94 TYR D OH 1 ATOM 7160 N N . ASN D 2 95 ? 58.659 61.372 33.280 1.00 106.26 ? 95 ASN D N 1 ATOM 7161 C CA . ASN D 2 95 ? 58.061 62.712 33.310 1.00 106.48 ? 95 ASN D CA 1 ATOM 7162 C C . ASN D 2 95 ? 57.583 63.161 31.941 1.00 106.61 ? 95 ASN D C 1 ATOM 7163 O O . ASN D 2 95 ? 56.458 63.616 31.816 1.00 106.20 ? 95 ASN D O 1 ATOM 7164 C CB . ASN D 2 95 ? 59.031 63.742 33.852 1.00 107.52 ? 95 ASN D CB 1 ATOM 7165 C CG . ASN D 2 95 ? 59.269 63.618 35.347 1.00 107.50 ? 95 ASN D CG 1 ATOM 7166 O OD1 . ASN D 2 95 ? 58.565 62.924 36.058 1.00 106.70 ? 95 ASN D OD1 1 ATOM 7167 N ND2 . ASN D 2 95 ? 60.295 64.305 35.823 1.00 108.59 ? 95 ASN D ND2 1 ATOM 7168 N N . ALA D 2 96 ? 58.418 62.979 30.920 1.00 107.26 ? 96 ALA D N 1 ATOM 7169 C CA . ALA D 2 96 ? 58.075 63.378 29.554 1.00 107.58 ? 96 ALA D CA 1 ATOM 7170 C C . ALA D 2 96 ? 56.902 62.599 28.997 1.00 106.72 ? 96 ALA D C 1 ATOM 7171 O O . ALA D 2 96 ? 55.953 63.183 28.500 1.00 106.58 ? 96 ALA D O 1 ATOM 7172 C CB . ALA D 2 96 ? 59.266 63.224 28.632 1.00 108.64 ? 96 ALA D CB 1 ATOM 7173 N N . GLU D 2 97 ? 56.950 61.278 29.106 1.00 106.24 ? 97 GLU D N 1 ATOM 7174 C CA . GLU D 2 97 ? 55.886 60.446 28.545 1.00 105.66 ? 97 GLU D CA 1 ATOM 7175 C C . GLU D 2 97 ? 54.545 60.641 29.255 1.00 104.96 ? 97 GLU D C 1 ATOM 7176 O O . GLU D 2 97 ? 53.504 60.705 28.612 1.00 104.82 ? 97 GLU D O 1 ATOM 7177 C CB . GLU D 2 97 ? 56.298 58.981 28.542 1.00 105.50 ? 97 GLU D CB 1 ATOM 7178 C CG . GLU D 2 97 ? 57.344 58.685 27.484 1.00 106.31 ? 97 GLU D CG 1 ATOM 7179 C CD . GLU D 2 97 ? 57.839 57.253 27.500 1.00 106.26 ? 97 GLU D CD 1 ATOM 7180 O OE1 . GLU D 2 97 ? 57.300 56.423 28.260 1.00 105.59 ? 97 GLU D OE1 1 ATOM 7181 O OE2 . GLU D 2 97 ? 58.767 56.942 26.725 1.00 107.02 ? 97 GLU D OE2 1 ATOM 7182 N N . LEU D 2 98 ? 54.587 60.771 30.574 1.00 104.67 ? 98 LEU D N 1 ATOM 7183 C CA . LEU D 2 98 ? 53.380 60.955 31.355 1.00 104.20 ? 98 LEU D CA 1 ATOM 7184 C C . LEU D 2 98 ? 52.781 62.331 31.111 1.00 104.40 ? 98 LEU D C 1 ATOM 7185 O O . LEU D 2 98 ? 51.561 62.464 31.084 1.00 104.15 ? 98 LEU D O 1 ATOM 7186 C CB . LEU D 2 98 ? 53.644 60.782 32.857 1.00 104.02 ? 98 LEU D CB 1 ATOM 7187 C CG . LEU D 2 98 ? 52.374 60.816 33.735 1.00 103.69 ? 98 LEU D CG 1 ATOM 7188 C CD1 . LEU D 2 98 ? 51.614 59.503 33.586 1.00 103.40 ? 98 LEU D CD1 1 ATOM 7189 C CD2 . LEU D 2 98 ? 52.709 61.106 35.192 1.00 103.79 ? 98 LEU D CD2 1 ATOM 7190 N N . LEU D 2 99 ? 53.621 63.352 30.975 1.00 104.99 ? 99 LEU D N 1 ATOM 7191 C CA . LEU D 2 99 ? 53.130 64.692 30.740 1.00 105.32 ? 99 LEU D CA 1 ATOM 7192 C C . LEU D 2 99 ? 52.417 64.739 29.401 1.00 105.35 ? 99 LEU D C 1 ATOM 7193 O O . LEU D 2 99 ? 51.334 65.358 29.290 1.00 105.23 ? 99 LEU D O 1 ATOM 7194 C CB . LEU D 2 99 ? 54.260 65.719 30.774 1.00 106.21 ? 99 LEU D CB 1 ATOM 7195 C CG . LEU D 2 99 ? 53.901 67.213 30.597 1.00 106.77 ? 99 LEU D CG 1 ATOM 7196 C CD1 . LEU D 2 99 ? 52.983 67.736 31.690 1.00 106.44 ? 99 LEU D CD1 1 ATOM 7197 C CD2 . LEU D 2 99 ? 55.175 68.051 30.526 1.00 107.93 ? 99 LEU D CD2 1 ATOM 7198 N N . VAL D 2 100 ? 52.997 64.097 28.392 1.00 105.60 ? 100 VAL D N 1 ATOM 7199 C CA . VAL D 2 100 ? 52.382 64.077 27.070 1.00 105.78 ? 100 VAL D CA 1 ATOM 7200 C C . VAL D 2 100 ? 51.033 63.366 27.110 1.00 105.18 ? 100 VAL D C 1 ATOM 7201 O O . VAL D 2 100 ? 50.054 63.858 26.546 1.00 105.25 ? 100 VAL D O 1 ATOM 7202 C CB . VAL D 2 100 ? 53.310 63.457 26.010 1.00 106.34 ? 100 VAL D CB 1 ATOM 7203 C CG1 . VAL D 2 100 ? 52.560 63.133 24.720 1.00 106.52 ? 100 VAL D CG1 1 ATOM 7204 C CG2 . VAL D 2 100 ? 54.448 64.416 25.713 1.00 107.30 ? 100 VAL D CG2 1 ATOM 7205 N N . LEU D 2 101 ? 50.968 62.229 27.792 1.00 104.72 ? 101 LEU D N 1 ATOM 7206 C CA . LEU D 2 101 ? 49.711 61.503 27.916 1.00 104.39 ? 101 LEU D CA 1 ATOM 7207 C C . LEU D 2 101 ? 48.656 62.320 28.637 1.00 104.23 ? 101 LEU D C 1 ATOM 7208 O O . LEU D 2 101 ? 47.533 62.445 28.154 1.00 104.33 ? 101 LEU D O 1 ATOM 7209 C CB . LEU D 2 101 ? 49.901 60.181 28.644 1.00 104.09 ? 101 LEU D CB 1 ATOM 7210 C CG . LEU D 2 101 ? 50.643 59.074 27.922 1.00 104.29 ? 101 LEU D CG 1 ATOM 7211 C CD1 . LEU D 2 101 ? 50.648 57.859 28.819 1.00 104.01 ? 101 LEU D CD1 1 ATOM 7212 C CD2 . LEU D 2 101 ? 49.992 58.729 26.597 1.00 104.68 ? 101 LEU D CD2 1 ATOM 7213 N N . MET D 2 102 ? 49.002 62.856 29.794 1.00 104.09 ? 102 MET D N 1 ATOM 7214 C CA . MET D 2 102 ? 48.044 63.608 30.587 1.00 104.05 ? 102 MET D CA 1 ATOM 7215 C C . MET D 2 102 ? 47.538 64.829 29.849 1.00 104.35 ? 102 MET D C 1 ATOM 7216 O O . MET D 2 102 ? 46.339 65.100 29.864 1.00 104.40 ? 102 MET D O 1 ATOM 7217 C CB . MET D 2 102 ? 48.645 64.027 31.922 1.00 104.02 ? 102 MET D CB 1 ATOM 7218 C CG . MET D 2 102 ? 48.858 62.861 32.863 1.00 103.76 ? 102 MET D CG 1 ATOM 7219 S SD . MET D 2 102 ? 49.386 63.366 34.490 1.00 103.89 ? 102 MET D SD 1 ATOM 7220 C CE . MET D 2 102 ? 47.816 63.453 35.356 1.00 103.97 ? 102 MET D CE 1 ATOM 7221 N N . GLU D 2 103 ? 48.438 65.561 29.197 1.00 104.70 ? 103 GLU D N 1 ATOM 7222 C CA . GLU D 2 103 ? 48.058 66.802 28.525 1.00 105.12 ? 103 GLU D CA 1 ATOM 7223 C C . GLU D 2 103 ? 47.364 66.574 27.174 1.00 105.28 ? 103 GLU D C 1 ATOM 7224 O O . GLU D 2 103 ? 46.530 67.384 26.772 1.00 105.50 ? 103 GLU D O 1 ATOM 7225 C CB . GLU D 2 103 ? 49.243 67.743 28.414 1.00 105.69 ? 103 GLU D CB 1 ATOM 7226 C CG . GLU D 2 103 ? 49.671 68.304 29.775 1.00 105.77 ? 103 GLU D CG 1 ATOM 7227 C CD . GLU D 2 103 ? 48.611 69.188 30.461 1.00 105.78 ? 103 GLU D CD 1 ATOM 7228 O OE1 . GLU D 2 103 ? 47.848 69.899 29.739 1.00 105.99 ? 103 GLU D OE1 1 ATOM 7229 O OE2 . GLU D 2 103 ? 48.575 69.197 31.713 1.00 105.68 ? 103 GLU D OE2 1 ATOM 7230 N N . ASN D 2 104 ? 47.662 65.468 26.502 1.00 105.24 ? 104 ASN D N 1 ATOM 7231 C CA . ASN D 2 104 ? 46.858 65.037 25.346 1.00 105.46 ? 104 ASN D CA 1 ATOM 7232 C C . ASN D 2 104 ? 45.415 64.797 25.710 1.00 105.29 ? 104 ASN D C 1 ATOM 7233 O O . ASN D 2 104 ? 44.521 65.256 25.028 1.00 105.61 ? 104 ASN D O 1 ATOM 7234 C CB . ASN D 2 104 ? 47.434 63.772 24.707 1.00 105.55 ? 104 ASN D CB 1 ATOM 7235 C CG . ASN D 2 104 ? 48.678 64.045 23.867 1.00 106.07 ? 104 ASN D CG 1 ATOM 7236 O OD1 . ASN D 2 104 ? 49.031 65.204 23.606 1.00 106.49 ? 104 ASN D OD1 1 ATOM 7237 N ND2 . ASN D 2 104 ? 49.357 62.976 23.451 1.00 106.21 ? 104 ASN D ND2 1 ATOM 7238 N N . GLU D 2 105 ? 45.184 64.120 26.819 1.00 104.93 ? 105 GLU D N 1 ATOM 7239 C CA . GLU D 2 105 ? 43.814 63.914 27.273 1.00 105.00 ? 105 GLU D CA 1 ATOM 7240 C C . GLU D 2 105 ? 43.130 65.250 27.513 1.00 105.15 ? 105 GLU D C 1 ATOM 7241 O O . GLU D 2 105 ? 41.992 65.449 27.091 1.00 105.49 ? 105 GLU D O 1 ATOM 7242 C CB . GLU D 2 105 ? 43.748 63.059 28.548 1.00 104.74 ? 105 GLU D CB 1 ATOM 7243 C CG . GLU D 2 105 ? 42.380 62.411 28.783 1.00 105.12 ? 105 GLU D CG 1 ATOM 7244 C CD . GLU D 2 105 ? 42.413 61.218 29.742 1.00 105.09 ? 105 GLU D CD 1 ATOM 7245 O OE1 . GLU D 2 105 ? 42.749 61.406 30.936 1.00 104.85 ? 105 GLU D OE1 1 ATOM 7246 O OE2 . GLU D 2 105 ? 42.086 60.095 29.287 1.00 105.43 ? 105 GLU D OE2 1 ATOM 7247 N N . ARG D 2 106 ? 43.830 66.171 28.162 1.00 105.01 ? 106 ARG D N 1 ATOM 7248 C CA . ARG D 2 106 ? 43.242 67.471 28.477 1.00 105.24 ? 106 ARG D CA 1 ATOM 7249 C C . ARG D 2 106 ? 43.029 68.312 27.221 1.00 105.63 ? 106 ARG D C 1 ATOM 7250 O O . ARG D 2 106 ? 42.091 69.102 27.184 1.00 105.91 ? 106 ARG D O 1 ATOM 7251 C CB . ARG D 2 106 ? 44.069 68.230 29.526 1.00 105.19 ? 106 ARG D CB 1 ATOM 7252 C CG . ARG D 2 106 ? 44.298 67.458 30.825 1.00 104.90 ? 106 ARG D CG 1 ATOM 7253 C CD . ARG D 2 106 ? 44.576 68.348 32.002 1.00 105.08 ? 106 ARG D CD 1 ATOM 7254 N NE . ARG D 2 106 ? 43.326 68.996 32.415 1.00 105.39 ? 106 ARG D NE 1 ATOM 7255 C CZ . ARG D 2 106 ? 43.229 70.181 33.044 1.00 105.78 ? 106 ARG D CZ 1 ATOM 7256 N NH1 . ARG D 2 106 ? 44.314 70.885 33.411 1.00 105.99 ? 106 ARG D NH1 1 ATOM 7257 N NH2 . ARG D 2 106 ? 42.013 70.666 33.357 1.00 106.13 ? 106 ARG D NH2 1 ATOM 7258 N N . THR D 2 107 ? 43.874 68.139 26.206 1.00 105.76 ? 107 THR D N 1 ATOM 7259 C CA . THR D 2 107 ? 43.733 68.888 24.959 1.00 106.28 ? 107 THR D CA 1 ATOM 7260 C C . THR D 2 107 ? 42.472 68.448 24.211 1.00 106.49 ? 107 THR D C 1 ATOM 7261 O O . THR D 2 107 ? 41.715 69.287 23.734 1.00 106.87 ? 107 THR D O 1 ATOM 7262 C CB . THR D 2 107 ? 44.998 68.780 24.054 1.00 106.59 ? 107 THR D CB 1 ATOM 7263 O OG1 . THR D 2 107 ? 46.120 69.439 24.677 1.00 106.69 ? 107 THR D OG1 1 ATOM 7264 C CG2 . THR D 2 107 ? 44.741 69.422 22.678 1.00 107.27 ? 107 THR D CG2 1 ATOM 7265 N N . LEU D 2 108 ? 42.226 67.153 24.149 1.00 106.36 ? 108 LEU D N 1 ATOM 7266 C CA . LEU D 2 108 ? 41.031 66.654 23.469 1.00 106.78 ? 108 LEU D CA 1 ATOM 7267 C C . LEU D 2 108 ? 39.755 67.099 24.189 1.00 106.90 ? 108 LEU D C 1 ATOM 7268 O O . LEU D 2 108 ? 38.801 67.570 23.567 1.00 107.41 ? 108 LEU D O 1 ATOM 7269 C CB . LEU D 2 108 ? 41.076 65.130 23.346 1.00 106.79 ? 108 LEU D CB 1 ATOM 7270 C CG . LEU D 2 108 ? 42.293 64.524 22.634 1.00 106.78 ? 108 LEU D CG 1 ATOM 7271 C CD1 . LEU D 2 108 ? 42.095 63.041 22.469 1.00 106.97 ? 108 LEU D CD1 1 ATOM 7272 C CD2 . LEU D 2 108 ? 42.564 65.168 21.284 1.00 107.34 ? 108 LEU D CD2 1 ATOM 7273 N N . ASP D 2 109 ? 39.758 66.985 25.507 1.00 106.54 ? 109 ASP D N 1 ATOM 7274 C CA . ASP D 2 109 ? 38.652 67.477 26.319 1.00 106.78 ? 109 ASP D CA 1 ATOM 7275 C C . ASP D 2 109 ? 38.433 69.004 26.199 1.00 106.97 ? 109 ASP D C 1 ATOM 7276 O O . ASP D 2 109 ? 37.289 69.476 26.246 1.00 107.43 ? 109 ASP D O 1 ATOM 7277 C CB . ASP D 2 109 ? 38.865 67.101 27.794 1.00 106.46 ? 109 ASP D CB 1 ATOM 7278 C CG . ASP D 2 109 ? 38.790 65.570 28.055 1.00 106.48 ? 109 ASP D CG 1 ATOM 7279 O OD1 . ASP D 2 109 ? 38.015 64.848 27.387 1.00 106.99 ? 109 ASP D OD1 1 ATOM 7280 O OD2 . ASP D 2 109 ? 39.490 65.092 28.979 1.00 106.09 ? 109 ASP D OD2 1 ATOM 7281 N N . PHE D 2 110 ? 39.515 69.762 26.065 1.00 106.75 ? 110 PHE D N 1 ATOM 7282 C CA . PHE D 2 110 ? 39.460 71.214 25.906 1.00 107.05 ? 110 PHE D CA 1 ATOM 7283 C C . PHE D 2 110 ? 38.659 71.610 24.674 1.00 107.58 ? 110 PHE D C 1 ATOM 7284 O O . PHE D 2 110 ? 37.782 72.477 24.732 1.00 107.96 ? 110 PHE D O 1 ATOM 7285 C CB . PHE D 2 110 ? 40.884 71.743 25.821 1.00 106.95 ? 110 PHE D CB 1 ATOM 7286 C CG . PHE D 2 110 ? 40.999 73.212 25.565 1.00 107.45 ? 110 PHE D CG 1 ATOM 7287 C CD1 . PHE D 2 110 ? 40.408 74.145 26.422 1.00 107.65 ? 110 PHE D CD1 1 ATOM 7288 C CD2 . PHE D 2 110 ? 41.757 73.672 24.502 1.00 107.85 ? 110 PHE D CD2 1 ATOM 7289 C CE1 . PHE D 2 110 ? 40.529 75.500 26.195 1.00 108.21 ? 110 PHE D CE1 1 ATOM 7290 C CE2 . PHE D 2 110 ? 41.907 75.026 24.285 1.00 108.47 ? 110 PHE D CE2 1 ATOM 7291 C CZ . PHE D 2 110 ? 41.291 75.939 25.128 1.00 108.63 ? 110 PHE D CZ 1 ATOM 7292 N N . HIS D 2 111 ? 38.956 70.964 23.556 1.00 107.69 ? 111 HIS D N 1 ATOM 7293 C CA . HIS D 2 111 ? 38.188 71.144 22.305 1.00 108.31 ? 111 HIS D CA 1 ATOM 7294 C C . HIS D 2 111 ? 36.714 70.804 22.474 1.00 108.66 ? 111 HIS D C 1 ATOM 7295 O O . HIS D 2 111 ? 35.854 71.532 22.013 1.00 109.20 ? 111 HIS D O 1 ATOM 7296 C CB . HIS D 2 111 ? 38.756 70.260 21.192 1.00 108.47 ? 111 HIS D CB 1 ATOM 7297 C CG . HIS D 2 111 ? 40.071 70.725 20.658 1.00 108.53 ? 111 HIS D CG 1 ATOM 7298 N ND1 . HIS D 2 111 ? 40.216 71.936 20.020 1.00 109.05 ? 111 HIS D ND1 1 ATOM 7299 C CD2 . HIS D 2 111 ? 41.297 70.136 20.644 1.00 108.30 ? 111 HIS D CD2 1 ATOM 7300 C CE1 . HIS D 2 111 ? 41.478 72.089 19.669 1.00 109.22 ? 111 HIS D CE1 1 ATOM 7301 N NE2 . HIS D 2 111 ? 42.152 71.005 20.013 1.00 108.77 ? 111 HIS D NE2 1 ATOM 7302 N N . ASP D 2 112 ? 36.450 69.691 23.137 1.00 108.49 ? 112 ASP D N 1 ATOM 7303 C CA . ASP D 2 112 ? 35.097 69.255 23.417 1.00 109.05 ? 112 ASP D CA 1 ATOM 7304 C C . ASP D 2 112 ? 34.373 70.348 24.190 1.00 109.24 ? 112 ASP D C 1 ATOM 7305 O O . ASP D 2 112 ? 33.245 70.721 23.863 1.00 109.94 ? 112 ASP D O 1 ATOM 7306 C CB . ASP D 2 112 ? 35.141 67.935 24.214 1.00 108.88 ? 112 ASP D CB 1 ATOM 7307 C CG . ASP D 2 112 ? 33.786 67.191 24.252 1.00 109.79 ? 112 ASP D CG 1 ATOM 7308 O OD1 . ASP D 2 112 ? 32.857 67.532 23.505 1.00 110.56 ? 112 ASP D OD1 1 ATOM 7309 O OD2 . ASP D 2 112 ? 33.640 66.246 25.043 1.00 109.89 ? 112 ASP D OD2 1 ATOM 7310 N N . SER D 2 113 ? 35.033 70.866 25.218 1.00 108.71 ? 113 SER D N 1 ATOM 7311 C CA . SER D 2 113 ? 34.505 71.983 26.015 1.00 108.94 ? 113 SER D CA 1 ATOM 7312 C C . SER D 2 113 ? 34.199 73.227 25.191 1.00 109.34 ? 113 SER D C 1 ATOM 7313 O O . SER D 2 113 ? 33.139 73.832 25.352 1.00 109.93 ? 113 SER D O 1 ATOM 7314 C CB . SER D 2 113 ? 35.494 72.363 27.118 1.00 108.40 ? 113 SER D CB 1 ATOM 7315 O OG . SER D 2 113 ? 35.142 73.584 27.743 1.00 108.72 ? 113 SER D OG 1 ATOM 7316 N N . ASN D 2 114 ? 35.121 73.604 24.320 1.00 109.15 ? 114 ASN D N 1 ATOM 7317 C CA . ASN D 2 114 ? 34.902 74.778 23.505 1.00 109.63 ? 114 ASN D CA 1 ATOM 7318 C C . ASN D 2 114 ? 33.673 74.614 22.592 1.00 110.31 ? 114 ASN D C 1 ATOM 7319 O O . ASN D 2 114 ? 32.956 75.592 22.347 1.00 110.85 ? 114 ASN D O 1 ATOM 7320 C CB . ASN D 2 114 ? 36.141 75.121 22.692 1.00 109.52 ? 114 ASN D CB 1 ATOM 7321 C CG . ASN D 2 114 ? 37.313 75.527 23.564 1.00 109.13 ? 114 ASN D CG 1 ATOM 7322 O OD1 . ASN D 2 114 ? 37.157 76.152 24.600 1.00 109.14 ? 114 ASN D OD1 1 ATOM 7323 N ND2 . ASN D 2 114 ? 38.502 75.182 23.121 1.00 108.95 ? 114 ASN D ND2 1 ATOM 7324 N N . VAL D 2 115 ? 33.420 73.398 22.104 1.00 110.40 ? 115 VAL D N 1 ATOM 7325 C CA . VAL D 2 115 ? 32.256 73.132 21.247 1.00 111.23 ? 115 VAL D CA 1 ATOM 7326 C C . VAL D 2 115 ? 30.971 73.198 22.042 1.00 111.77 ? 115 VAL D C 1 ATOM 7327 O O . VAL D 2 115 ? 29.993 73.811 21.619 1.00 112.53 ? 115 VAL D O 1 ATOM 7328 C CB . VAL D 2 115 ? 32.352 71.764 20.577 1.00 111.38 ? 115 VAL D CB 1 ATOM 7329 C CG1 . VAL D 2 115 ? 31.066 71.435 19.846 1.00 112.45 ? 115 VAL D CG1 1 ATOM 7330 C CG2 . VAL D 2 115 ? 33.515 71.745 19.598 1.00 111.13 ? 115 VAL D CG2 1 ATOM 7331 N N . LYS D 2 116 ? 30.982 72.569 23.207 1.00 111.50 ? 116 LYS D N 1 ATOM 7332 C CA . LYS D 2 116 ? 29.834 72.589 24.109 1.00 112.15 ? 116 LYS D CA 1 ATOM 7333 C C . LYS D 2 116 ? 29.449 74.020 24.488 1.00 112.37 ? 116 LYS D C 1 ATOM 7334 O O . LYS D 2 116 ? 28.265 74.379 24.445 1.00 113.29 ? 116 LYS D O 1 ATOM 7335 C CB . LYS D 2 116 ? 30.133 71.768 25.371 1.00 111.80 ? 116 LYS D CB 1 ATOM 7336 C CG . LYS D 2 116 ? 29.035 71.708 26.430 1.00 112.63 ? 116 LYS D CG 1 ATOM 7337 C CD . LYS D 2 116 ? 27.709 71.268 25.835 1.00 113.90 ? 116 LYS D CD 1 ATOM 7338 C CE . LYS D 2 116 ? 26.711 70.803 26.884 1.00 114.94 ? 116 LYS D CE 1 ATOM 7339 N NZ . LYS D 2 116 ? 26.943 69.374 27.229 1.00 115.01 ? 116 LYS D NZ 1 ATOM 7340 N N . ASN D 2 117 ? 30.448 74.839 24.811 1.00 111.68 ? 117 ASN D N 1 ATOM 7341 C CA . ASN D 2 117 ? 30.197 76.232 25.177 1.00 111.96 ? 117 ASN D CA 1 ATOM 7342 C C . ASN D 2 117 ? 29.678 77.064 24.013 1.00 112.53 ? 117 ASN D C 1 ATOM 7343 O O . ASN D 2 117 ? 28.841 77.929 24.215 1.00 113.18 ? 117 ASN D O 1 ATOM 7344 C CB . ASN D 2 117 ? 31.446 76.884 25.759 1.00 111.29 ? 117 ASN D CB 1 ATOM 7345 C CG . ASN D 2 117 ? 31.872 76.266 27.074 1.00 110.88 ? 117 ASN D CG 1 ATOM 7346 O OD1 . ASN D 2 117 ? 31.077 75.656 27.795 1.00 111.24 ? 117 ASN D OD1 1 ATOM 7347 N ND2 . ASN D 2 117 ? 33.151 76.410 27.387 1.00 110.25 ? 117 ASN D ND2 1 ATOM 7348 N N . LEU D 2 118 ? 30.159 76.792 22.805 1.00 112.39 ? 118 LEU D N 1 ATOM 7349 C CA . LEU D 2 118 ? 29.665 77.477 21.624 1.00 113.04 ? 118 LEU D CA 1 ATOM 7350 C C . LEU D 2 118 ? 28.218 77.116 21.364 1.00 113.97 ? 118 LEU D C 1 ATOM 7351 O O . LEU D 2 118 ? 27.395 77.977 21.054 1.00 114.70 ? 118 LEU D O 1 ATOM 7352 C CB . LEU D 2 118 ? 30.512 77.134 20.409 1.00 112.84 ? 118 LEU D CB 1 ATOM 7353 C CG . LEU D 2 118 ? 30.215 77.963 19.165 1.00 113.55 ? 118 LEU D CG 1 ATOM 7354 C CD1 . LEU D 2 118 ? 30.388 79.454 19.421 1.00 113.70 ? 118 LEU D CD1 1 ATOM 7355 C CD2 . LEU D 2 118 ? 31.143 77.523 18.060 1.00 113.45 ? 118 LEU D CD2 1 ATOM 7356 N N . TYR D 2 119 ? 27.895 75.841 21.520 1.00 114.08 ? 119 TYR D N 1 ATOM 7357 C CA . TYR D 2 119 ? 26.516 75.402 21.375 1.00 115.20 ? 119 TYR D CA 1 ATOM 7358 C C . TYR D 2 119 ? 25.617 76.056 22.397 1.00 115.77 ? 119 TYR D C 1 ATOM 7359 O O . TYR D 2 119 ? 24.541 76.557 22.042 1.00 116.79 ? 119 TYR D O 1 ATOM 7360 C CB . TYR D 2 119 ? 26.418 73.904 21.509 1.00 115.35 ? 119 TYR D CB 1 ATOM 7361 C CG . TYR D 2 119 ? 25.014 73.341 21.436 1.00 116.77 ? 119 TYR D CG 1 ATOM 7362 C CD1 . TYR D 2 119 ? 24.389 73.148 20.217 1.00 117.72 ? 119 TYR D CD1 1 ATOM 7363 C CD2 . TYR D 2 119 ? 24.331 72.957 22.590 1.00 117.33 ? 119 TYR D CD2 1 ATOM 7364 C CE1 . TYR D 2 119 ? 23.111 72.602 20.140 1.00 119.23 ? 119 TYR D CE1 1 ATOM 7365 C CE2 . TYR D 2 119 ? 23.061 72.390 22.528 1.00 118.88 ? 119 TYR D CE2 1 ATOM 7366 C CZ . TYR D 2 119 ? 22.455 72.221 21.295 1.00 119.83 ? 119 TYR D CZ 1 ATOM 7367 O OH . TYR D 2 119 ? 21.206 71.686 21.173 1.00 121.57 ? 119 TYR D OH 1 ATOM 7368 N N . ASP D 2 120 ? 26.045 76.074 23.658 1.00 115.23 ? 120 ASP D N 1 ATOM 7369 C CA . ASP D 2 120 ? 25.232 76.702 24.706 1.00 115.88 ? 120 ASP D CA 1 ATOM 7370 C C . ASP D 2 120 ? 25.074 78.221 24.459 1.00 116.09 ? 120 ASP D C 1 ATOM 7371 O O . ASP D 2 120 ? 23.987 78.754 24.618 1.00 117.10 ? 120 ASP D O 1 ATOM 7372 C CB . ASP D 2 120 ? 25.775 76.401 26.115 1.00 115.36 ? 120 ASP D CB 1 ATOM 7373 C CG . ASP D 2 120 ? 25.613 74.929 26.519 1.00 115.55 ? 120 ASP D CG 1 ATOM 7374 O OD1 . ASP D 2 120 ? 24.623 74.274 26.109 1.00 116.59 ? 120 ASP D OD1 1 ATOM 7375 O OD2 . ASP D 2 120 ? 26.460 74.437 27.281 1.00 114.78 ? 120 ASP D OD2 1 ATOM 7376 N N . LYS D 2 121 ? 26.144 78.887 24.026 1.00 115.28 ? 121 LYS D N 1 ATOM 7377 C CA . LYS D 2 121 ? 26.122 80.315 23.662 1.00 115.54 ? 121 LYS D CA 1 ATOM 7378 C C . LYS D 2 121 ? 24.976 80.641 22.735 1.00 116.56 ? 121 LYS D C 1 ATOM 7379 O O . LYS D 2 121 ? 24.263 81.617 22.973 1.00 117.27 ? 121 LYS D O 1 ATOM 7380 C CB . LYS D 2 121 ? 27.441 80.714 22.990 1.00 114.78 ? 121 LYS D CB 1 ATOM 7381 C CG . LYS D 2 121 ? 27.663 82.195 22.723 1.00 115.07 ? 121 LYS D CG 1 ATOM 7382 C CD . LYS D 2 121 ? 29.046 82.360 22.099 1.00 114.49 ? 121 LYS D CD 1 ATOM 7383 C CE . LYS D 2 121 ? 29.564 83.790 22.141 1.00 114.81 ? 121 LYS D CE 1 ATOM 7384 N NZ . LYS D 2 121 ? 28.927 84.631 21.096 1.00 115.63 ? 121 LYS D NZ 1 ATOM 7385 N N . VAL D 2 122 ? 24.803 79.825 21.705 1.00 116.73 ? 122 VAL D N 1 ATOM 7386 C CA . VAL D 2 122 ? 23.744 80.013 20.737 1.00 117.81 ? 122 VAL D CA 1 ATOM 7387 C C . VAL D 2 122 ? 22.395 79.668 21.331 1.00 118.92 ? 122 VAL D C 1 ATOM 7388 O O . VAL D 2 122 ? 21.426 80.392 21.152 1.00 119.92 ? 122 VAL D O 1 ATOM 7389 C CB . VAL D 2 122 ? 24.026 79.176 19.490 1.00 117.79 ? 122 VAL D CB 1 ATOM 7390 C CG1 . VAL D 2 122 ? 22.831 79.108 18.569 1.00 119.10 ? 122 VAL D CG1 1 ATOM 7391 C CG2 . VAL D 2 122 ? 25.214 79.759 18.758 1.00 117.08 ? 122 VAL D CG2 1 ATOM 7392 N N . ARG D 2 123 ? 22.334 78.558 22.050 1.00 118.88 ? 123 ARG D N 1 ATOM 7393 C CA . ARG D 2 123 ? 21.094 78.137 22.726 1.00 120.15 ? 123 ARG D CA 1 ATOM 7394 C C . ARG D 2 123 ? 20.569 79.263 23.607 1.00 120.63 ? 123 ARG D C 1 ATOM 7395 O O . ARG D 2 123 ? 19.387 79.577 23.571 1.00 121.98 ? 123 ARG D O 1 ATOM 7396 C CB . ARG D 2 123 ? 21.312 76.864 23.588 1.00 119.97 ? 123 ARG D CB 1 ATOM 7397 C CG . ARG D 2 123 ? 20.043 76.238 24.167 1.00 121.56 ? 123 ARG D CG 1 ATOM 7398 C CD . ARG D 2 123 ? 20.329 74.913 24.867 1.00 121.46 ? 123 ARG D CD 1 ATOM 7399 N NE . ARG D 2 123 ? 21.355 75.035 25.907 1.00 120.19 ? 123 ARG D NE 1 ATOM 7400 C CZ . ARG D 2 123 ? 21.170 75.560 27.123 1.00 120.43 ? 123 ARG D CZ 1 ATOM 7401 N NH1 . ARG D 2 123 ? 19.982 76.029 27.510 1.00 121.91 ? 123 ARG D NH1 1 ATOM 7402 N NH2 . ARG D 2 123 ? 22.190 75.618 27.980 1.00 119.30 ? 123 ARG D NH2 1 ATOM 7403 N N . LEU D 2 124 ? 21.458 79.848 24.404 1.00 119.66 ? 124 LEU D N 1 ATOM 7404 C CA . LEU D 2 124 ? 21.086 80.888 25.370 1.00 120.13 ? 124 LEU D CA 1 ATOM 7405 C C . LEU D 2 124 ? 20.625 82.195 24.727 1.00 120.68 ? 124 LEU D C 1 ATOM 7406 O O . LEU D 2 124 ? 19.950 82.991 25.385 1.00 121.52 ? 124 LEU D O 1 ATOM 7407 C CB . LEU D 2 124 ? 22.244 81.152 26.337 1.00 119.04 ? 124 LEU D CB 1 ATOM 7408 C CG . LEU D 2 124 ? 22.633 79.979 27.252 1.00 118.64 ? 124 LEU D CG 1 ATOM 7409 C CD1 . LEU D 2 124 ? 24.008 80.209 27.855 1.00 117.41 ? 124 LEU D CD1 1 ATOM 7410 C CD2 . LEU D 2 124 ? 21.613 79.717 28.348 1.00 119.87 ? 124 LEU D CD2 1 ATOM 7411 N N . GLN D 2 125 ? 20.980 82.415 23.459 1.00 120.33 ? 125 GLN D N 1 ATOM 7412 C CA . GLN D 2 125 ? 20.466 83.558 22.704 1.00 121.00 ? 125 GLN D CA 1 ATOM 7413 C C . GLN D 2 125 ? 19.083 83.252 22.167 1.00 122.41 ? 125 GLN D C 1 ATOM 7414 O O . GLN D 2 125 ? 18.145 84.026 22.374 1.00 123.50 ? 125 GLN D O 1 ATOM 7415 C CB . GLN D 2 125 ? 21.385 83.912 21.535 1.00 120.28 ? 125 GLN D CB 1 ATOM 7416 C CG . GLN D 2 125 ? 22.732 84.475 21.954 1.00 119.20 ? 125 GLN D CG 1 ATOM 7417 C CD . GLN D 2 125 ? 23.582 84.903 20.767 1.00 118.82 ? 125 GLN D CD 1 ATOM 7418 O OE1 . GLN D 2 125 ? 23.336 85.949 20.182 1.00 119.41 ? 125 GLN D OE1 1 ATOM 7419 N NE2 . GLN D 2 125 ? 24.571 84.091 20.404 1.00 117.96 ? 125 GLN D NE2 1 ATOM 7420 N N . LEU D 2 126 ? 18.961 82.123 21.478 1.00 122.53 ? 126 LEU D N 1 ATOM 7421 C CA . LEU D 2 126 ? 17.717 81.767 20.805 1.00 124.02 ? 126 LEU D CA 1 ATOM 7422 C C . LEU D 2 126 ? 16.580 81.460 21.778 1.00 125.36 ? 126 LEU D C 1 ATOM 7423 O O . LEU D 2 126 ? 15.443 81.830 21.520 1.00 126.82 ? 126 LEU D O 1 ATOM 7424 C CB . LEU D 2 126 ? 17.931 80.583 19.872 1.00 123.94 ? 126 LEU D CB 1 ATOM 7425 C CG . LEU D 2 126 ? 18.988 80.766 18.793 1.00 122.92 ? 126 LEU D CG 1 ATOM 7426 C CD1 . LEU D 2 126 ? 18.976 79.570 17.855 1.00 123.24 ? 126 LEU D CD1 1 ATOM 7427 C CD2 . LEU D 2 126 ? 18.792 82.068 18.038 1.00 123.28 ? 126 LEU D CD2 1 ATOM 7428 N N . ARG D 2 127 ? 16.885 80.791 22.887 1.00 124.99 ? 127 ARG D N 1 ATOM 7429 C CA . ARG D 2 127 ? 15.882 80.455 23.910 1.00 126.39 ? 127 ARG D CA 1 ATOM 7430 C C . ARG D 2 127 ? 14.696 79.700 23.293 1.00 128.17 ? 127 ARG D C 1 ATOM 7431 O O . ARG D 2 127 ? 14.912 78.620 22.732 1.00 128.07 ? 127 ARG D O 1 ATOM 7432 C CB . ARG D 2 127 ? 15.473 81.705 24.686 1.00 126.89 ? 127 ARG D CB 1 ATOM 7433 C CG . ARG D 2 127 ? 16.589 82.253 25.563 1.00 125.48 ? 127 ARG D CG 1 ATOM 7434 C CD . ARG D 2 127 ? 16.495 83.764 25.759 1.00 125.65 ? 127 ARG D CD 1 ATOM 7435 N NE . ARG D 2 127 ? 15.248 84.185 26.421 1.00 127.41 ? 127 ARG D NE 1 ATOM 7436 C CZ . ARG D 2 127 ? 14.936 85.443 26.731 1.00 127.96 ? 127 ARG D CZ 1 ATOM 7437 N NH1 . ARG D 2 127 ? 15.778 86.439 26.456 1.00 126.93 ? 127 ARG D NH1 1 ATOM 7438 N NH2 . ARG D 2 127 ? 13.780 85.711 27.329 1.00 129.69 ? 127 ARG D NH2 1 ATOM 7439 N N . ASP D 2 128 ? 13.490 80.266 23.300 1.00 129.86 ? 128 ASP D N 1 ATOM 7440 C CA . ASP D 2 128 ? 12.315 79.557 22.784 1.00 131.84 ? 128 ASP D CA 1 ATOM 7441 C C . ASP D 2 128 ? 11.857 80.051 21.401 1.00 132.42 ? 128 ASP D C 1 ATOM 7442 O O . ASP D 2 128 ? 10.744 79.745 20.964 1.00 134.35 ? 128 ASP D O 1 ATOM 7443 C CB . ASP D 2 128 ? 11.173 79.596 23.805 1.00 133.79 ? 128 ASP D CB 1 ATOM 7444 C CG . ASP D 2 128 ? 10.750 81.010 24.181 1.00 134.16 ? 128 ASP D CG 1 ATOM 7445 O OD1 . ASP D 2 128 ? 11.259 81.981 23.575 1.00 133.03 ? 128 ASP D OD1 1 ATOM 7446 O OD2 . ASP D 2 128 ? 9.899 81.149 25.090 1.00 135.73 ? 128 ASP D OD2 1 ATOM 7447 N N . ASN D 2 129 ? 12.717 80.804 20.709 1.00 130.91 ? 129 ASN D N 1 ATOM 7448 C CA . ASN D 2 129 ? 12.471 81.192 19.310 1.00 131.31 ? 129 ASN D CA 1 ATOM 7449 C C . ASN D 2 129 ? 12.928 80.141 18.300 1.00 131.01 ? 129 ASN D C 1 ATOM 7450 O O . ASN D 2 129 ? 12.848 80.383 17.104 1.00 131.30 ? 129 ASN D O 1 ATOM 7451 C CB . ASN D 2 129 ? 13.128 82.551 18.991 1.00 130.14 ? 129 ASN D CB 1 ATOM 7452 C CG . ASN D 2 129 ? 12.472 83.713 19.727 1.00 130.86 ? 129 ASN D CG 1 ATOM 7453 O OD1 . ASN D 2 129 ? 11.637 83.514 20.619 1.00 132.07 ? 129 ASN D OD1 1 ATOM 7454 N ND2 . ASN D 2 129 ? 12.865 84.936 19.381 1.00 130.24 ? 129 ASN D ND2 1 ATOM 7455 N N . ALA D 2 130 ? 13.392 78.983 18.770 1.00 130.55 ? 130 ALA D N 1 ATOM 7456 C CA . ALA D 2 130 ? 13.816 77.894 17.890 1.00 130.41 ? 130 ALA D CA 1 ATOM 7457 C C . ALA D 2 130 ? 13.655 76.524 18.554 1.00 131.01 ? 130 ALA D C 1 ATOM 7458 O O . ALA D 2 130 ? 13.657 76.429 19.776 1.00 130.85 ? 130 ALA D O 1 ATOM 7459 C CB . ALA D 2 130 ? 15.257 78.104 17.495 1.00 128.33 ? 130 ALA D CB 1 ATOM 7460 N N . LYS D 2 131 ? 13.523 75.475 17.742 1.00 131.82 ? 131 LYS D N 1 ATOM 7461 C CA . LYS D 2 131 ? 13.449 74.104 18.240 1.00 132.47 ? 131 LYS D CA 1 ATOM 7462 C C . LYS D 2 131 ? 14.844 73.521 18.362 1.00 130.47 ? 131 LYS D C 1 ATOM 7463 O O . LYS D 2 131 ? 15.588 73.457 17.386 1.00 129.59 ? 131 LYS D O 1 ATOM 7464 C CB . LYS D 2 131 ? 12.615 73.218 17.307 1.00 134.55 ? 131 LYS D CB 1 ATOM 7465 C CG . LYS D 2 131 ? 11.153 73.618 17.211 1.00 136.91 ? 131 LYS D CG 1 ATOM 7466 C CD . LYS D 2 131 ? 10.278 72.498 16.665 1.00 139.35 ? 131 LYS D CD 1 ATOM 7467 C CE . LYS D 2 131 ? 8.848 72.585 17.176 1.00 141.91 ? 131 LYS D CE 1 ATOM 7468 N NZ . LYS D 2 131 ? 8.159 71.264 17.163 1.00 144.28 ? 131 LYS D NZ 1 ATOM 7469 N N . GLU D 2 132 ? 15.192 73.091 19.571 1.00 129.88 ? 132 GLU D N 1 ATOM 7470 C CA . GLU D 2 132 ? 16.438 72.387 19.809 1.00 128.23 ? 132 GLU D CA 1 ATOM 7471 C C . GLU D 2 132 ? 16.252 70.961 19.326 1.00 129.33 ? 132 GLU D C 1 ATOM 7472 O O . GLU D 2 132 ? 15.565 70.173 19.963 1.00 130.77 ? 132 GLU D O 1 ATOM 7473 C CB . GLU D 2 132 ? 16.795 72.423 21.297 1.00 127.44 ? 132 GLU D CB 1 ATOM 7474 C CG . GLU D 2 132 ? 18.211 71.964 21.582 1.00 125.49 ? 132 GLU D CG 1 ATOM 7475 C CD . GLU D 2 132 ? 18.595 72.003 23.055 1.00 124.78 ? 132 GLU D CD 1 ATOM 7476 O OE1 . GLU D 2 132 ? 17.715 72.258 23.905 1.00 125.95 ? 132 GLU D OE1 1 ATOM 7477 O OE2 . GLU D 2 132 ? 19.793 71.796 23.347 1.00 123.14 ? 132 GLU D OE2 1 ATOM 7478 N N . LEU D 2 133 ? 16.854 70.636 18.189 1.00 128.85 ? 133 LEU D N 1 ATOM 7479 C CA . LEU D 2 133 ? 16.631 69.341 17.550 1.00 130.12 ? 133 LEU D CA 1 ATOM 7480 C C . LEU D 2 133 ? 17.339 68.174 18.244 1.00 129.51 ? 133 LEU D C 1 ATOM 7481 O O . LEU D 2 133 ? 16.904 67.027 18.114 1.00 131.01 ? 133 LEU D O 1 ATOM 7482 C CB . LEU D 2 133 ? 17.042 69.391 16.080 1.00 129.95 ? 133 LEU D CB 1 ATOM 7483 C CG . LEU D 2 133 ? 16.225 70.310 15.170 1.00 131.03 ? 133 LEU D CG 1 ATOM 7484 C CD1 . LEU D 2 133 ? 16.727 70.212 13.738 1.00 130.96 ? 133 LEU D CD1 1 ATOM 7485 C CD2 . LEU D 2 133 ? 14.734 69.989 15.225 1.00 133.60 ? 133 LEU D CD2 1 ATOM 7486 N N . GLY D 2 134 ? 18.432 68.459 18.955 1.00 127.44 ? 134 GLY D N 1 ATOM 7487 C CA . GLY D 2 134 ? 19.161 67.448 19.729 1.00 126.74 ? 134 GLY D CA 1 ATOM 7488 C C . GLY D 2 134 ? 20.384 66.861 19.046 1.00 125.46 ? 134 GLY D C 1 ATOM 7489 O O . GLY D 2 134 ? 20.957 65.892 19.533 1.00 125.07 ? 134 GLY D O 1 ATOM 7490 N N . ASN D 2 135 ? 20.805 67.473 17.944 1.00 124.87 ? 135 ASN D N 1 ATOM 7491 C CA . ASN D 2 135 ? 21.937 66.975 17.157 1.00 123.91 ? 135 ASN D CA 1 ATOM 7492 C C . ASN D 2 135 ? 22.963 68.065 16.825 1.00 122.18 ? 135 ASN D C 1 ATOM 7493 O O . ASN D 2 135 ? 23.805 67.907 15.941 1.00 121.65 ? 135 ASN D O 1 ATOM 7494 C CB . ASN D 2 135 ? 21.412 66.366 15.876 1.00 125.51 ? 135 ASN D CB 1 ATOM 7495 C CG . ASN D 2 135 ? 20.669 67.378 15.017 1.00 126.34 ? 135 ASN D CG 1 ATOM 7496 O OD1 . ASN D 2 135 ? 20.412 68.507 15.453 1.00 125.85 ? 135 ASN D OD1 1 ATOM 7497 N ND2 . ASN D 2 135 ? 20.320 66.981 13.796 1.00 127.68 ? 135 ASN D ND2 1 ATOM 7498 N N . GLY D 2 136 ? 22.903 69.168 17.562 1.00 121.46 ? 136 GLY D N 1 ATOM 7499 C CA . GLY D 2 136 ? 23.714 70.335 17.265 1.00 120.19 ? 136 GLY D CA 1 ATOM 7500 C C . GLY D 2 136 ? 22.953 71.427 16.550 1.00 120.96 ? 136 GLY D C 1 ATOM 7501 O O . GLY D 2 136 ? 23.510 72.514 16.381 1.00 120.10 ? 136 GLY D O 1 ATOM 7502 N N . CYS D 2 137 ? 21.704 71.162 16.156 1.00 122.67 ? 137 CYS D N 1 ATOM 7503 C CA . CYS D 2 137 ? 20.973 72.099 15.306 1.00 123.57 ? 137 CYS D CA 1 ATOM 7504 C C . CYS D 2 137 ? 19.800 72.746 15.975 1.00 124.49 ? 137 CYS D C 1 ATOM 7505 O O . CYS D 2 137 ? 19.188 72.148 16.854 1.00 125.19 ? 137 CYS D O 1 ATOM 7506 C CB . CYS D 2 137 ? 20.475 71.426 14.031 1.00 125.05 ? 137 CYS D CB 1 ATOM 7507 S SG . CYS D 2 137 ? 21.808 70.838 12.980 1.00 124.26 ? 137 CYS D SG 1 ATOM 7508 N N . PHE D 2 138 ? 19.494 73.961 15.501 1.00 124.64 ? 138 PHE D N 1 ATOM 7509 C CA . PHE D 2 138 ? 18.367 74.735 15.962 1.00 125.63 ? 138 PHE D CA 1 ATOM 7510 C C . PHE D 2 138 ? 17.522 75.111 14.776 1.00 127.08 ? 138 PHE D C 1 ATOM 7511 O O . PHE D 2 138 ? 18.001 75.787 13.866 1.00 126.64 ? 138 PHE D O 1 ATOM 7512 C CB . PHE D 2 138 ? 18.838 75.996 16.653 1.00 124.41 ? 138 PHE D CB 1 ATOM 7513 C CG . PHE D 2 138 ? 19.583 75.741 17.911 1.00 123.17 ? 138 PHE D CG 1 ATOM 7514 C CD1 . PHE D 2 138 ? 18.902 75.496 19.101 1.00 123.77 ? 138 PHE D CD1 1 ATOM 7515 C CD2 . PHE D 2 138 ? 20.962 75.725 17.919 1.00 121.55 ? 138 PHE D CD2 1 ATOM 7516 C CE1 . PHE D 2 138 ? 19.590 75.242 20.278 1.00 122.71 ? 138 PHE D CE1 1 ATOM 7517 C CE2 . PHE D 2 138 ? 21.659 75.481 19.091 1.00 120.48 ? 138 PHE D CE2 1 ATOM 7518 C CZ . PHE D 2 138 ? 20.971 75.234 20.272 1.00 121.04 ? 138 PHE D CZ 1 ATOM 7519 N N . GLU D 2 139 ? 16.263 74.686 14.794 1.00 128.95 ? 139 GLU D N 1 ATOM 7520 C CA . GLU D 2 139 ? 15.324 75.024 13.730 1.00 130.60 ? 139 GLU D CA 1 ATOM 7521 C C . GLU D 2 139 ? 14.487 76.230 14.156 1.00 131.15 ? 139 GLU D C 1 ATOM 7522 O O . GLU D 2 139 ? 13.781 76.175 15.165 1.00 131.85 ? 139 GLU D O 1 ATOM 7523 C CB . GLU D 2 139 ? 14.421 73.832 13.423 1.00 132.64 ? 139 GLU D CB 1 ATOM 7524 C CG . GLU D 2 139 ? 13.614 73.982 12.141 1.00 134.42 ? 139 GLU D CG 1 ATOM 7525 C CD . GLU D 2 139 ? 12.575 72.884 11.979 1.00 136.80 ? 139 GLU D CD 1 ATOM 7526 O OE1 . GLU D 2 139 ? 11.592 72.872 12.754 1.00 138.11 ? 139 GLU D OE1 1 ATOM 7527 O OE2 . GLU D 2 139 ? 12.745 72.021 11.084 1.00 137.52 ? 139 GLU D OE2 1 ATOM 7528 N N . PHE D 2 140 ? 14.556 77.311 13.387 1.00 130.97 ? 140 PHE D N 1 ATOM 7529 C CA . PHE D 2 140 ? 13.860 78.560 13.728 1.00 131.40 ? 140 PHE D CA 1 ATOM 7530 C C . PHE D 2 140 ? 12.350 78.484 13.491 1.00 133.75 ? 140 PHE D C 1 ATOM 7531 O O . PHE D 2 140 ? 11.909 77.791 12.572 1.00 135.09 ? 140 PHE D O 1 ATOM 7532 C CB . PHE D 2 140 ? 14.418 79.712 12.905 1.00 130.64 ? 140 PHE D CB 1 ATOM 7533 C CG . PHE D 2 140 ? 15.801 80.110 13.286 1.00 128.58 ? 140 PHE D CG 1 ATOM 7534 C CD1 . PHE D 2 140 ? 16.896 79.482 12.726 1.00 127.61 ? 140 PHE D CD1 1 ATOM 7535 C CD2 . PHE D 2 140 ? 16.009 81.119 14.203 1.00 127.77 ? 140 PHE D CD2 1 ATOM 7536 C CE1 . PHE D 2 140 ? 18.180 79.855 13.085 1.00 125.88 ? 140 PHE D CE1 1 ATOM 7537 C CE2 . PHE D 2 140 ? 17.284 81.505 14.559 1.00 126.07 ? 140 PHE D CE2 1 ATOM 7538 C CZ . PHE D 2 140 ? 18.376 80.874 14.002 1.00 125.14 ? 140 PHE D CZ 1 ATOM 7539 N N . TYR D 2 141 ? 11.569 79.189 14.318 1.00 134.40 ? 141 TYR D N 1 ATOM 7540 C CA . TYR D 2 141 ? 10.120 79.336 14.089 1.00 136.74 ? 141 TYR D CA 1 ATOM 7541 C C . TYR D 2 141 ? 9.830 80.410 13.053 1.00 137.18 ? 141 TYR D C 1 ATOM 7542 O O . TYR D 2 141 ? 8.899 80.277 12.262 1.00 139.06 ? 141 TYR D O 1 ATOM 7543 C CB . TYR D 2 141 ? 9.372 79.669 15.376 1.00 137.48 ? 141 TYR D CB 1 ATOM 7544 C CG . TYR D 2 141 ? 9.434 78.566 16.390 1.00 137.59 ? 141 TYR D CG 1 ATOM 7545 C CD1 . TYR D 2 141 ? 8.921 77.294 16.101 1.00 139.16 ? 141 TYR D CD1 1 ATOM 7546 C CD2 . TYR D 2 141 ? 10.001 78.786 17.647 1.00 136.27 ? 141 TYR D CD2 1 ATOM 7547 C CE1 . TYR D 2 141 ? 8.977 76.269 17.033 1.00 139.40 ? 141 TYR D CE1 1 ATOM 7548 C CE2 . TYR D 2 141 ? 10.061 77.773 18.587 1.00 136.45 ? 141 TYR D CE2 1 ATOM 7549 C CZ . TYR D 2 141 ? 9.544 76.515 18.274 1.00 138.01 ? 141 TYR D CZ 1 ATOM 7550 O OH . TYR D 2 141 ? 9.632 75.506 19.196 1.00 138.27 ? 141 TYR D OH 1 ATOM 7551 N N . HIS D 2 142 ? 10.629 81.471 13.072 1.00 135.56 ? 142 HIS D N 1 ATOM 7552 C CA . HIS D 2 142 ? 10.533 82.549 12.078 1.00 135.80 ? 142 HIS D CA 1 ATOM 7553 C C . HIS D 2 142 ? 11.521 82.300 10.941 1.00 134.93 ? 142 HIS D C 1 ATOM 7554 O O . HIS D 2 142 ? 12.424 81.458 11.074 1.00 133.79 ? 142 HIS D O 1 ATOM 7555 C CB . HIS D 2 142 ? 10.816 83.906 12.730 1.00 134.82 ? 142 HIS D CB 1 ATOM 7556 C CG . HIS D 2 142 ? 12.133 83.972 13.450 1.00 132.69 ? 142 HIS D CG 1 ATOM 7557 N ND1 . HIS D 2 142 ? 13.280 84.462 12.865 1.00 131.33 ? 142 HIS D ND1 1 ATOM 7558 C CD2 . HIS D 2 142 ? 12.484 83.593 14.702 1.00 131.83 ? 142 HIS D CD2 1 ATOM 7559 C CE1 . HIS D 2 142 ? 14.278 84.387 13.725 1.00 129.75 ? 142 HIS D CE1 1 ATOM 7560 N NE2 . HIS D 2 142 ? 13.821 83.865 14.848 1.00 129.98 ? 142 HIS D NE2 1 ATOM 7561 N N . LYS D 2 143 ? 11.355 83.021 9.831 1.00 135.55 ? 143 LYS D N 1 ATOM 7562 C CA . LYS D 2 143 ? 12.384 83.040 8.786 1.00 134.72 ? 143 LYS D CA 1 ATOM 7563 C C . LYS D 2 143 ? 13.607 83.761 9.326 1.00 132.73 ? 143 LYS D C 1 ATOM 7564 O O . LYS D 2 143 ? 13.488 84.767 10.012 1.00 132.38 ? 143 LYS D O 1 ATOM 7565 C CB . LYS D 2 143 ? 11.919 83.734 7.507 1.00 135.99 ? 143 LYS D CB 1 ATOM 7566 C CG . LYS D 2 143 ? 11.169 82.834 6.544 1.00 137.84 ? 143 LYS D CG 1 ATOM 7567 C CD . LYS D 2 143 ? 10.931 83.545 5.228 1.00 138.91 ? 143 LYS D CD 1 ATOM 7568 C CE . LYS D 2 143 ? 9.835 82.867 4.426 1.00 141.23 ? 143 LYS D CE 1 ATOM 7569 N NZ . LYS D 2 143 ? 8.460 83.182 4.875 1.00 142.83 ? 143 LYS D NZ 1 ATOM 7570 N N . CYS D 2 144 ? 14.780 83.208 9.042 1.00 131.55 ? 144 CYS D N 1 ATOM 7571 C CA . CYS D 2 144 ? 16.051 83.772 9.490 1.00 129.79 ? 144 CYS D CA 1 ATOM 7572 C C . CYS D 2 144 ? 16.946 83.919 8.260 1.00 129.62 ? 144 CYS D C 1 ATOM 7573 O O . CYS D 2 144 ? 17.599 82.960 7.831 1.00 129.30 ? 144 CYS D O 1 ATOM 7574 C CB . CYS D 2 144 ? 16.702 82.865 10.570 1.00 128.51 ? 144 CYS D CB 1 ATOM 7575 S SG . CYS D 2 144 ? 18.092 83.575 11.536 1.00 126.52 ? 144 CYS D SG 1 ATOM 7576 N N . ASP D 2 145 ? 16.945 85.114 7.683 1.00 130.01 ? 145 ASP D N 1 ATOM 7577 C CA . ASP D 2 145 ? 17.798 85.423 6.524 1.00 130.06 ? 145 ASP D CA 1 ATOM 7578 C C . ASP D 2 145 ? 19.271 85.556 6.922 1.00 128.52 ? 145 ASP D C 1 ATOM 7579 O O . ASP D 2 145 ? 19.616 85.376 8.087 1.00 127.39 ? 145 ASP D O 1 ATOM 7580 C CB . ASP D 2 145 ? 17.286 86.684 5.801 1.00 131.15 ? 145 ASP D CB 1 ATOM 7581 C CG . ASP D 2 145 ? 17.246 87.940 6.711 1.00 130.65 ? 145 ASP D CG 1 ATOM 7582 O OD1 . ASP D 2 145 ? 18.014 88.016 7.678 1.00 129.35 ? 145 ASP D OD1 1 ATOM 7583 O OD2 . ASP D 2 145 ? 16.442 88.870 6.460 1.00 131.67 ? 145 ASP D OD2 1 ATOM 7584 N N . ASN D 2 146 ? 20.137 85.867 5.964 1.00 128.64 ? 146 ASN D N 1 ATOM 7585 C CA . ASN D 2 146 ? 21.576 85.885 6.225 1.00 127.45 ? 146 ASN D CA 1 ATOM 7586 C C . ASN D 2 146 ? 22.030 86.877 7.291 1.00 126.55 ? 146 ASN D C 1 ATOM 7587 O O . ASN D 2 146 ? 22.958 86.590 8.054 1.00 125.38 ? 146 ASN D O 1 ATOM 7588 C CB . ASN D 2 146 ? 22.357 86.108 4.931 1.00 128.11 ? 146 ASN D CB 1 ATOM 7589 C CG . ASN D 2 146 ? 22.251 84.929 3.973 1.00 128.82 ? 146 ASN D CG 1 ATOM 7590 O OD1 . ASN D 2 146 ? 21.823 83.831 4.341 1.00 128.62 ? 146 ASN D OD1 1 ATOM 7591 N ND2 . ASN D 2 146 ? 22.665 85.146 2.734 1.00 129.80 ? 146 ASN D ND2 1 ATOM 7592 N N . GLU D 2 147 ? 21.371 88.028 7.362 1.00 127.20 ? 147 GLU D N 1 ATOM 7593 C CA . GLU D 2 147 ? 21.659 89.002 8.429 1.00 126.56 ? 147 GLU D CA 1 ATOM 7594 C C . GLU D 2 147 ? 21.193 88.462 9.775 1.00 125.79 ? 147 GLU D C 1 ATOM 7595 O O . GLU D 2 147 ? 21.829 88.683 10.784 1.00 124.86 ? 147 GLU D O 1 ATOM 7596 C CB . GLU D 2 147 ? 20.989 90.358 8.175 1.00 127.60 ? 147 GLU D CB 1 ATOM 7597 C CG . GLU D 2 147 ? 21.357 91.023 6.857 1.00 128.60 ? 147 GLU D CG 1 ATOM 7598 C CD . GLU D 2 147 ? 20.343 90.737 5.758 1.00 129.87 ? 147 GLU D CD 1 ATOM 7599 O OE1 . GLU D 2 147 ? 20.203 89.544 5.367 1.00 129.88 ? 147 GLU D OE1 1 ATOM 7600 O OE2 . GLU D 2 147 ? 19.666 91.704 5.296 1.00 130.97 ? 147 GLU D OE2 1 ATOM 7601 N N . CYS D 2 148 ? 20.043 87.792 9.781 1.00 126.38 ? 148 CYS D N 1 ATOM 7602 C CA . CYS D 2 148 ? 19.529 87.118 10.975 1.00 125.93 ? 148 CYS D CA 1 ATOM 7603 C C . CYS D 2 148 ? 20.553 86.083 11.429 1.00 124.68 ? 148 CYS D C 1 ATOM 7604 O O . CYS D 2 148 ? 20.935 86.092 12.581 1.00 123.78 ? 148 CYS D O 1 ATOM 7605 C CB . CYS D 2 148 ? 18.135 86.488 10.717 1.00 127.13 ? 148 CYS D CB 1 ATOM 7606 S SG . CYS D 2 148 ? 17.474 85.461 12.071 1.00 126.94 ? 148 CYS D SG 1 ATOM 7607 N N . MET D 2 149 ? 21.009 85.227 10.515 1.00 124.71 ? 149 MET D N 1 ATOM 7608 C CA . MET D 2 149 ? 22.050 84.242 10.826 1.00 123.60 ? 149 MET D CA 1 ATOM 7609 C C . MET D 2 149 ? 23.312 84.891 11.376 1.00 122.54 ? 149 MET D C 1 ATOM 7610 O O . MET D 2 149 ? 23.855 84.439 12.376 1.00 121.53 ? 149 MET D O 1 ATOM 7611 C CB . MET D 2 149 ? 22.412 83.412 9.592 1.00 124.02 ? 149 MET D CB 1 ATOM 7612 C CG . MET D 2 149 ? 21.319 82.458 9.130 1.00 125.07 ? 149 MET D CG 1 ATOM 7613 S SD . MET D 2 149 ? 20.763 81.282 10.381 1.00 124.69 ? 149 MET D SD 1 ATOM 7614 C CE . MET D 2 149 ? 19.505 80.409 9.440 1.00 126.51 ? 149 MET D CE 1 ATOM 7615 N N . GLU D 2 150 ? 23.758 85.962 10.741 1.00 122.94 ? 150 GLU D N 1 ATOM 7616 C CA . GLU D 2 150 ? 24.960 86.649 11.193 1.00 122.25 ? 150 GLU D CA 1 ATOM 7617 C C . GLU D 2 150 ? 24.833 87.166 12.627 1.00 121.67 ? 150 GLU D C 1 ATOM 7618 O O . GLU D 2 150 ? 25.789 87.105 13.388 1.00 120.81 ? 150 GLU D O 1 ATOM 7619 C CB . GLU D 2 150 ? 25.304 87.795 10.233 1.00 123.14 ? 150 GLU D CB 1 ATOM 7620 C CG . GLU D 2 150 ? 26.568 88.597 10.570 1.00 122.83 ? 150 GLU D CG 1 ATOM 7621 C CD . GLU D 2 150 ? 27.860 87.770 10.581 1.00 122.07 ? 150 GLU D CD 1 ATOM 7622 O OE1 . GLU D 2 150 ? 27.853 86.597 10.157 1.00 121.83 ? 150 GLU D OE1 1 ATOM 7623 O OE2 . GLU D 2 150 ? 28.911 88.318 10.999 1.00 121.85 ? 150 GLU D OE2 1 ATOM 7624 N N . SER D 2 151 ? 23.648 87.660 12.993 1.00 122.27 ? 151 SER D N 1 ATOM 7625 C CA . SER D 2 151 ? 23.397 88.172 14.351 1.00 121.95 ? 151 SER D CA 1 ATOM 7626 C C . SER D 2 151 ? 23.484 87.063 15.400 1.00 121.06 ? 151 SER D C 1 ATOM 7627 O O . SER D 2 151 ? 23.781 87.326 16.547 1.00 120.55 ? 151 SER D O 1 ATOM 7628 C CB . SER D 2 151 ? 22.026 88.858 14.440 1.00 122.98 ? 151 SER D CB 1 ATOM 7629 O OG . SER D 2 151 ? 20.959 87.922 14.496 1.00 123.36 ? 151 SER D OG 1 ATOM 7630 N N . VAL D 2 152 ? 23.221 85.826 14.999 1.00 121.00 ? 152 VAL D N 1 ATOM 7631 C CA . VAL D 2 152 ? 23.403 84.683 15.879 1.00 120.23 ? 152 VAL D CA 1 ATOM 7632 C C . VAL D 2 152 ? 24.897 84.482 16.109 1.00 119.13 ? 152 VAL D C 1 ATOM 7633 O O . VAL D 2 152 ? 25.336 84.311 17.234 1.00 118.40 ? 152 VAL D O 1 ATOM 7634 C CB . VAL D 2 152 ? 22.767 83.406 15.289 1.00 120.66 ? 152 VAL D CB 1 ATOM 7635 C CG1 . VAL D 2 152 ? 22.993 82.203 16.189 1.00 119.95 ? 152 VAL D CG1 1 ATOM 7636 C CG2 . VAL D 2 152 ? 21.272 83.599 15.073 1.00 121.97 ? 152 VAL D CG2 1 ATOM 7637 N N . ARG D 2 153 ? 25.669 84.488 15.027 1.00 119.15 ? 153 ARG D N 1 ATOM 7638 C CA . ARG D 2 153 ? 27.128 84.351 15.110 1.00 118.34 ? 153 ARG D CA 1 ATOM 7639 C C . ARG D 2 153 ? 27.770 85.526 15.838 1.00 118.18 ? 153 ARG D C 1 ATOM 7640 O O . ARG D 2 153 ? 28.786 85.374 16.492 1.00 117.47 ? 153 ARG D O 1 ATOM 7641 C CB . ARG D 2 153 ? 27.748 84.230 13.714 1.00 118.75 ? 153 ARG D CB 1 ATOM 7642 C CG . ARG D 2 153 ? 27.201 83.099 12.847 1.00 119.12 ? 153 ARG D CG 1 ATOM 7643 C CD . ARG D 2 153 ? 28.001 82.915 11.565 1.00 119.52 ? 153 ARG D CD 1 ATOM 7644 N NE . ARG D 2 153 ? 27.154 82.380 10.499 1.00 120.47 ? 153 ARG D NE 1 ATOM 7645 C CZ . ARG D 2 153 ? 26.589 83.083 9.506 1.00 121.59 ? 153 ARG D CZ 1 ATOM 7646 N NH1 . ARG D 2 153 ? 26.766 84.397 9.395 1.00 121.95 ? 153 ARG D NH1 1 ATOM 7647 N NH2 . ARG D 2 153 ? 25.832 82.449 8.596 1.00 122.51 ? 153 ARG D NH2 1 ATOM 7648 N N . ASN D 2 154 ? 27.161 86.697 15.691 1.00 118.98 ? 154 ASN D N 1 ATOM 7649 C CA . ASN D 2 154 ? 27.573 87.925 16.389 1.00 119.12 ? 154 ASN D CA 1 ATOM 7650 C C . ASN D 2 154 ? 27.556 87.845 17.898 1.00 118.54 ? 154 ASN D C 1 ATOM 7651 O O . ASN D 2 154 ? 28.491 88.272 18.555 1.00 118.26 ? 154 ASN D O 1 ATOM 7652 C CB . ASN D 2 154 ? 26.643 89.095 16.018 1.00 120.19 ? 154 ASN D CB 1 ATOM 7653 C CG . ASN D 2 154 ? 27.047 89.788 14.721 1.00 121.00 ? 154 ASN D CG 1 ATOM 7654 O OD1 . ASN D 2 154 ? 27.828 89.247 13.938 1.00 120.86 ? 154 ASN D OD1 1 ATOM 7655 N ND2 . ASN D 2 154 ? 26.500 90.996 14.475 1.00 121.97 ? 154 ASN D ND2 1 ATOM 7656 N N . GLY D 2 155 ? 26.477 87.289 18.434 1.00 118.54 ? 155 GLY D N 1 ATOM 7657 C CA . GLY D 2 155 ? 26.086 87.504 19.825 1.00 118.46 ? 155 GLY D CA 1 ATOM 7658 C C . GLY D 2 155 ? 24.979 88.542 19.918 1.00 119.48 ? 155 GLY D C 1 ATOM 7659 O O . GLY D 2 155 ? 24.542 88.870 21.009 1.00 119.69 ? 155 GLY D O 1 ATOM 7660 N N . THR D 2 156 ? 24.493 89.011 18.766 1.00 120.21 ? 156 THR D N 1 ATOM 7661 C CA . THR D 2 156 ? 23.589 90.158 18.655 1.00 121.27 ? 156 THR D CA 1 ATOM 7662 C C . THR D 2 156 ? 22.131 89.751 18.353 1.00 122.01 ? 156 THR D C 1 ATOM 7663 O O . THR D 2 156 ? 21.278 90.610 18.122 1.00 123.00 ? 156 THR D O 1 ATOM 7664 C CB . THR D 2 156 ? 24.108 91.108 17.546 1.00 121.79 ? 156 THR D CB 1 ATOM 7665 O OG1 . THR D 2 156 ? 25.443 91.493 17.869 1.00 121.36 ? 156 THR D OG1 1 ATOM 7666 C CG2 . THR D 2 156 ? 23.259 92.376 17.396 1.00 122.94 ? 156 THR D CG2 1 ATOM 7667 N N . TYR D 2 157 ? 21.830 88.456 18.373 1.00 121.69 ? 157 TYR D N 1 ATOM 7668 C CA . TYR D 2 157 ? 20.498 87.997 17.977 1.00 122.62 ? 157 TYR D CA 1 ATOM 7669 C C . TYR D 2 157 ? 19.409 88.668 18.829 1.00 123.54 ? 157 TYR D C 1 ATOM 7670 O O . TYR D 2 157 ? 19.289 88.378 20.022 1.00 123.38 ? 157 TYR D O 1 ATOM 7671 C CB . TYR D 2 157 ? 20.375 86.470 18.100 1.00 122.28 ? 157 TYR D CB 1 ATOM 7672 C CG . TYR D 2 157 ? 18.975 85.941 17.818 1.00 123.49 ? 157 TYR D CG 1 ATOM 7673 C CD1 . TYR D 2 157 ? 18.494 85.866 16.519 1.00 124.27 ? 157 TYR D CD1 1 ATOM 7674 C CD2 . TYR D 2 157 ? 18.131 85.531 18.856 1.00 124.04 ? 157 TYR D CD2 1 ATOM 7675 C CE1 . TYR D 2 157 ? 17.210 85.390 16.260 1.00 125.58 ? 157 TYR D CE1 1 ATOM 7676 C CE2 . TYR D 2 157 ? 16.843 85.066 18.604 1.00 125.41 ? 157 TYR D CE2 1 ATOM 7677 C CZ . TYR D 2 157 ? 16.390 84.985 17.309 1.00 126.17 ? 157 TYR D CZ 1 ATOM 7678 O OH . TYR D 2 157 ? 15.115 84.536 17.067 1.00 127.71 ? 157 TYR D OH 1 ATOM 7679 N N . ASP D 2 158 ? 18.629 89.555 18.219 1.00 124.60 ? 158 ASP D N 1 ATOM 7680 C CA . ASP D 2 158 ? 17.626 90.332 18.950 1.00 125.61 ? 158 ASP D CA 1 ATOM 7681 C C . ASP D 2 158 ? 16.373 89.484 19.250 1.00 126.53 ? 158 ASP D C 1 ATOM 7682 O O . ASP D 2 158 ? 15.475 89.354 18.410 1.00 127.55 ? 158 ASP D O 1 ATOM 7683 C CB . ASP D 2 158 ? 17.260 91.601 18.164 1.00 126.50 ? 158 ASP D CB 1 ATOM 7684 C CG . ASP D 2 158 ? 16.572 92.653 19.026 1.00 127.39 ? 158 ASP D CG 1 ATOM 7685 O OD1 . ASP D 2 158 ? 16.645 92.557 20.266 1.00 127.18 ? 158 ASP D OD1 1 ATOM 7686 O OD2 . ASP D 2 158 ? 15.971 93.585 18.461 1.00 128.38 ? 158 ASP D OD2 1 ATOM 7687 N N . TYR D 2 159 ? 16.337 88.908 20.449 1.00 126.32 ? 159 TYR D N 1 ATOM 7688 C CA . TYR D 2 159 ? 15.280 87.966 20.838 1.00 127.28 ? 159 TYR D CA 1 ATOM 7689 C C . TYR D 2 159 ? 13.869 88.580 20.837 1.00 129.04 ? 159 TYR D C 1 ATOM 7690 O O . TYR D 2 159 ? 12.939 87.985 20.280 1.00 130.15 ? 159 TYR D O 1 ATOM 7691 C CB . TYR D 2 159 ? 15.602 87.305 22.197 1.00 126.79 ? 159 TYR D CB 1 ATOM 7692 C CG . TYR D 2 159 ? 14.451 86.548 22.838 1.00 128.12 ? 159 TYR D CG 1 ATOM 7693 C CD1 . TYR D 2 159 ? 13.545 87.193 23.690 1.00 129.42 ? 159 TYR D CD1 1 ATOM 7694 C CD2 . TYR D 2 159 ? 14.264 85.184 22.599 1.00 128.28 ? 159 TYR D CD2 1 ATOM 7695 C CE1 . TYR D 2 159 ? 12.484 86.502 24.272 1.00 130.90 ? 159 TYR D CE1 1 ATOM 7696 C CE2 . TYR D 2 159 ? 13.216 84.484 23.185 1.00 129.74 ? 159 TYR D CE2 1 ATOM 7697 C CZ . TYR D 2 159 ? 12.323 85.145 24.016 1.00 131.09 ? 159 TYR D CZ 1 ATOM 7698 O OH . TYR D 2 159 ? 11.274 84.458 24.592 1.00 132.79 ? 159 TYR D OH 1 ATOM 7699 N N . PRO D 2 160 ? 13.694 89.760 21.465 1.00 129.46 ? 160 PRO D N 1 ATOM 7700 C CA . PRO D 2 160 ? 12.376 90.415 21.442 1.00 131.20 ? 160 PRO D CA 1 ATOM 7701 C C . PRO D 2 160 ? 11.819 90.718 20.053 1.00 131.95 ? 160 PRO D C 1 ATOM 7702 O O . PRO D 2 160 ? 10.592 90.777 19.891 1.00 133.56 ? 160 PRO D O 1 ATOM 7703 C CB . PRO D 2 160 ? 12.625 91.725 22.197 1.00 131.22 ? 160 PRO D CB 1 ATOM 7704 C CG . PRO D 2 160 ? 13.743 91.408 23.120 1.00 129.89 ? 160 PRO D CG 1 ATOM 7705 C CD . PRO D 2 160 ? 14.628 90.475 22.353 1.00 128.56 ? 160 PRO D CD 1 ATOM 7706 N N . GLN D 2 161 ? 12.707 90.917 19.078 1.00 130.93 ? 161 GLN D N 1 ATOM 7707 C CA . GLN D 2 161 ? 12.301 91.166 17.695 1.00 131.61 ? 161 GLN D CA 1 ATOM 7708 C C . GLN D 2 161 ? 11.498 90.003 17.109 1.00 132.50 ? 161 GLN D C 1 ATOM 7709 O O . GLN D 2 161 ? 10.637 90.203 16.257 1.00 133.78 ? 161 GLN D O 1 ATOM 7710 C CB . GLN D 2 161 ? 13.525 91.459 16.827 1.00 130.40 ? 161 GLN D CB 1 ATOM 7711 C CG . GLN D 2 161 ? 13.196 92.064 15.466 1.00 131.19 ? 161 GLN D CG 1 ATOM 7712 C CD . GLN D 2 161 ? 14.436 92.370 14.649 1.00 130.20 ? 161 GLN D CD 1 ATOM 7713 O OE1 . GLN D 2 161 ? 15.510 92.645 15.199 1.00 129.11 ? 161 GLN D OE1 1 ATOM 7714 N NE2 . GLN D 2 161 ? 14.293 92.345 13.326 1.00 130.76 ? 161 GLN D NE2 1 ATOM 7715 N N . TYR D 2 162 ? 11.789 88.793 17.572 1.00 131.95 ? 162 TYR D N 1 ATOM 7716 C CA . TYR D 2 162 ? 11.028 87.609 17.189 1.00 132.98 ? 162 TYR D CA 1 ATOM 7717 C C . TYR D 2 162 ? 10.480 86.970 18.465 1.00 133.60 ? 162 TYR D C 1 ATOM 7718 O O . TYR D 2 162 ? 9.280 86.771 18.643 1.00 135.39 ? 162 TYR D O 1 ATOM 7719 C CB . TYR D 2 162 ? 11.937 86.632 16.431 1.00 131.89 ? 162 TYR D CB 1 ATOM 7720 C CG . TYR D 2 162 ? 12.942 87.289 15.471 1.00 130.82 ? 162 TYR D CG 1 ATOM 7721 C CD1 . TYR D 2 162 ? 12.590 87.610 14.161 1.00 131.65 ? 162 TYR D CD1 1 ATOM 7722 C CD2 . TYR D 2 162 ? 14.250 87.581 15.878 1.00 129.16 ? 162 TYR D CD2 1 ATOM 7723 C CE1 . TYR D 2 162 ? 13.508 88.197 13.287 1.00 130.88 ? 162 TYR D CE1 1 ATOM 7724 C CE2 . TYR D 2 162 ? 15.165 88.175 15.011 1.00 128.44 ? 162 TYR D CE2 1 ATOM 7725 C CZ . TYR D 2 162 ? 14.801 88.473 13.721 1.00 129.30 ? 162 TYR D CZ 1 ATOM 7726 O OH . TYR D 2 162 ? 15.759 89.031 12.900 1.00 128.72 ? 162 TYR D OH 1 ATOM 7727 N N . ASP E 1 1 ? 10.111 90.430 38.270 1.00 124.86 ? 1 ASP E N 1 ATOM 7728 C CA . ASP E 1 1 ? 10.876 89.850 39.416 1.00 121.16 ? 1 ASP E CA 1 ATOM 7729 C C . ASP E 1 1 ? 11.789 88.733 38.931 1.00 119.34 ? 1 ASP E C 1 ATOM 7730 O O . ASP E 1 1 ? 11.361 87.887 38.151 1.00 119.22 ? 1 ASP E O 1 ATOM 7731 C CB . ASP E 1 1 ? 9.931 89.289 40.480 1.00 118.44 ? 1 ASP E CB 1 ATOM 7732 C CG . ASP E 1 1 ? 9.007 90.354 41.082 1.00 120.07 ? 1 ASP E CG 1 ATOM 7733 O OD1 . ASP E 1 1 ? 8.932 91.490 40.556 1.00 123.56 ? 1 ASP E OD1 1 ATOM 7734 O OD2 . ASP E 1 1 ? 8.335 90.064 42.097 1.00 118.02 ? 1 ASP E OD2 1 ATOM 7735 N N . GLN E 1 2 ? 13.046 88.727 39.371 1.00 118.13 ? 2 GLN E N 1 ATOM 7736 C CA . GLN E 1 2 ? 14.025 87.758 38.865 1.00 116.77 ? 2 GLN E CA 1 ATOM 7737 C C . GLN E 1 2 ? 15.071 87.362 39.892 1.00 113.99 ? 2 GLN E C 1 ATOM 7738 O O . GLN E 1 2 ? 15.315 88.094 40.847 1.00 113.85 ? 2 GLN E O 1 ATOM 7739 C CB . GLN E 1 2 ? 14.719 88.293 37.587 1.00 119.90 ? 2 GLN E CB 1 ATOM 7740 C CG . GLN E 1 2 ? 15.440 89.626 37.745 1.00 122.10 ? 2 GLN E CG 1 ATOM 7741 C CD . GLN E 1 2 ? 16.260 90.023 36.530 1.00 124.95 ? 2 GLN E CD 1 ATOM 7742 O OE1 . GLN E 1 2 ? 17.348 90.571 36.687 1.00 125.44 ? 2 GLN E OE1 1 ATOM 7743 N NE2 . GLN E 1 2 ? 15.734 89.791 35.322 1.00 127.09 ? 2 GLN E NE2 1 ATOM 7744 N N . ILE E 1 3 ? 15.699 86.206 39.655 1.00 112.09 ? 3 ILE E N 1 ATOM 7745 C CA . ILE E 1 3 ? 16.826 85.730 40.458 1.00 109.76 ? 3 ILE E CA 1 ATOM 7746 C C . ILE E 1 3 ? 17.966 85.330 39.546 1.00 110.25 ? 3 ILE E C 1 ATOM 7747 O O . ILE E 1 3 ? 17.740 84.701 38.512 1.00 110.90 ? 3 ILE E O 1 ATOM 7748 C CB . ILE E 1 3 ? 16.439 84.566 41.390 1.00 106.54 ? 3 ILE E CB 1 ATOM 7749 C CG1 . ILE E 1 3 ? 17.569 84.291 42.375 1.00 104.63 ? 3 ILE E CG1 1 ATOM 7750 C CG2 . ILE E 1 3 ? 16.084 83.307 40.615 1.00 105.71 ? 3 ILE E CG2 1 ATOM 7751 C CD1 . ILE E 1 3 ? 17.129 83.476 43.569 1.00 101.98 ? 3 ILE E CD1 1 ATOM 7752 N N . CYS E 1 4 ? 19.173 85.717 39.941 1.00 110.08 ? 4 CYS E N 1 ATOM 7753 C CA . CYS E 1 4 ? 20.357 85.588 39.117 1.00 110.91 ? 4 CYS E CA 1 ATOM 7754 C C . CYS E 1 4 ? 21.437 84.865 39.856 1.00 108.47 ? 4 CYS E C 1 ATOM 7755 O O . CYS E 1 4 ? 21.502 84.931 41.071 1.00 106.92 ? 4 CYS E O 1 ATOM 7756 C CB . CYS E 1 4 ? 20.885 86.964 38.733 1.00 113.80 ? 4 CYS E CB 1 ATOM 7757 S SG . CYS E 1 4 ? 19.719 87.910 37.725 1.00 117.46 ? 4 CYS E SG 1 ATOM 7758 N N . ILE E 1 5 ? 22.298 84.172 39.121 1.00 108.34 ? 5 ILE E N 1 ATOM 7759 C CA . ILE E 1 5 ? 23.380 83.411 39.709 1.00 106.26 ? 5 ILE E CA 1 ATOM 7760 C C . ILE E 1 5 ? 24.674 84.071 39.312 1.00 107.69 ? 5 ILE E C 1 ATOM 7761 O O . ILE E 1 5 ? 24.793 84.527 38.191 1.00 109.99 ? 5 ILE E O 1 ATOM 7762 C CB . ILE E 1 5 ? 23.362 81.970 39.183 1.00 104.98 ? 5 ILE E CB 1 ATOM 7763 C CG1 . ILE E 1 5 ? 21.987 81.302 39.411 1.00 103.88 ? 5 ILE E CG1 1 ATOM 7764 C CG2 . ILE E 1 5 ? 24.474 81.152 39.826 1.00 102.99 ? 5 ILE E CG2 1 ATOM 7765 C CD1 . ILE E 1 5 ? 21.651 81.000 40.855 1.00 101.56 ? 5 ILE E CD1 1 ATOM 7766 N N . GLY E 1 6 ? 25.634 84.127 40.226 1.00 106.50 ? 6 GLY E N 1 ATOM 7767 C CA . GLY E 1 6 ? 26.911 84.779 39.955 1.00 107.78 ? 6 GLY E CA 1 ATOM 7768 C C . GLY E 1 6 ? 27.976 84.420 40.960 1.00 106.03 ? 6 GLY E C 1 ATOM 7769 O O . GLY E 1 6 ? 27.771 83.551 41.810 1.00 103.85 ? 6 GLY E O 1 ATOM 7770 N N . TYR E 1 7 ? 29.122 85.089 40.868 1.00 107.15 ? 7 TYR E N 1 ATOM 7771 C CA . TYR E 1 7 ? 30.300 84.715 41.648 1.00 105.82 ? 7 TYR E CA 1 ATOM 7772 C C . TYR E 1 7 ? 31.098 85.914 42.091 1.00 107.24 ? 7 TYR E C 1 ATOM 7773 O O . TYR E 1 7 ? 30.862 87.015 41.650 1.00 109.41 ? 7 TYR E O 1 ATOM 7774 C CB . TYR E 1 7 ? 31.194 83.792 40.828 1.00 105.42 ? 7 TYR E CB 1 ATOM 7775 C CG . TYR E 1 7 ? 31.570 84.337 39.460 1.00 107.75 ? 7 TYR E CG 1 ATOM 7776 C CD1 . TYR E 1 7 ? 30.717 84.207 38.376 1.00 108.92 ? 7 TYR E CD1 1 ATOM 7777 C CD2 . TYR E 1 7 ? 32.788 84.954 39.259 1.00 108.94 ? 7 TYR E CD2 1 ATOM 7778 C CE1 . TYR E 1 7 ? 31.056 84.683 37.141 1.00 111.33 ? 7 TYR E CE1 1 ATOM 7779 C CE2 . TYR E 1 7 ? 33.137 85.422 38.018 1.00 111.20 ? 7 TYR E CE2 1 ATOM 7780 C CZ . TYR E 1 7 ? 32.263 85.283 36.973 1.00 112.44 ? 7 TYR E CZ 1 ATOM 7781 O OH . TYR E 1 7 ? 32.590 85.738 35.738 1.00 114.99 ? 7 TYR E OH 1 ATOM 7782 N N . HIS E 1 8 ? 32.045 85.669 42.983 1.00 106.16 ? 8 HIS E N 1 ATOM 7783 C CA . HIS E 1 8 ? 32.830 86.709 43.649 1.00 107.33 ? 8 HIS E CA 1 ATOM 7784 C C . HIS E 1 8 ? 33.841 87.382 42.736 1.00 109.26 ? 8 HIS E C 1 ATOM 7785 O O . HIS E 1 8 ? 34.469 86.749 41.916 1.00 109.03 ? 8 HIS E O 1 ATOM 7786 C CB . HIS E 1 8 ? 33.541 86.059 44.852 1.00 105.63 ? 8 HIS E CB 1 ATOM 7787 C CG . HIS E 1 8 ? 34.345 86.996 45.687 1.00 106.75 ? 8 HIS E CG 1 ATOM 7788 N ND1 . HIS E 1 8 ? 33.775 87.977 46.458 1.00 107.84 ? 8 HIS E ND1 1 ATOM 7789 C CD2 . HIS E 1 8 ? 35.671 87.050 45.923 1.00 107.02 ? 8 HIS E CD2 1 ATOM 7790 C CE1 . HIS E 1 8 ? 34.724 88.628 47.101 1.00 108.86 ? 8 HIS E CE1 1 ATOM 7791 N NE2 . HIS E 1 8 ? 35.886 88.087 46.785 1.00 108.36 ? 8 HIS E NE2 1 ATOM 7792 N N . ALA E 1 9 ? 33.978 88.684 42.910 1.00 111.32 ? 9 ALA E N 1 ATOM 7793 C CA . ALA E 1 9 ? 35.082 89.437 42.341 1.00 113.23 ? 9 ALA E CA 1 ATOM 7794 C C . ALA E 1 9 ? 35.562 90.401 43.399 1.00 114.19 ? 9 ALA E C 1 ATOM 7795 O O . ALA E 1 9 ? 34.850 90.670 44.373 1.00 113.92 ? 9 ALA E O 1 ATOM 7796 C CB . ALA E 1 9 ? 34.631 90.191 41.114 1.00 115.71 ? 9 ALA E CB 1 ATOM 7797 N N . ASN E 1 10 ? 36.775 90.907 43.228 1.00 115.42 ? 10 ASN E N 1 ATOM 7798 C CA . ASN E 1 10 ? 37.323 91.886 44.156 1.00 116.74 ? 10 ASN E CA 1 ATOM 7799 C C . ASN E 1 10 ? 38.423 92.713 43.485 1.00 118.97 ? 10 ASN E C 1 ATOM 7800 O O . ASN E 1 10 ? 38.613 92.601 42.286 1.00 119.66 ? 10 ASN E O 1 ATOM 7801 C CB . ASN E 1 10 ? 37.817 91.184 45.417 1.00 114.78 ? 10 ASN E CB 1 ATOM 7802 C CG . ASN E 1 10 ? 39.022 90.329 45.164 1.00 113.60 ? 10 ASN E CG 1 ATOM 7803 O OD1 . ASN E 1 10 ? 39.591 90.330 44.081 1.00 114.29 ? 10 ASN E OD1 1 ATOM 7804 N ND2 . ASN E 1 10 ? 39.432 89.600 46.172 1.00 112.02 ? 10 ASN E ND2 1 ATOM 7805 N N . ASN E 1 11 ? 39.157 93.523 44.250 1.00 120.25 ? 11 ASN E N 1 ATOM 7806 C CA . ASN E 1 11 ? 40.179 94.408 43.682 1.00 122.61 ? 11 ASN E CA 1 ATOM 7807 C C . ASN E 1 11 ? 41.580 93.763 43.589 1.00 121.55 ? 11 ASN E C 1 ATOM 7808 O O . ASN E 1 11 ? 42.563 94.465 43.356 1.00 123.33 ? 11 ASN E O 1 ATOM 7809 C CB . ASN E 1 11 ? 40.230 95.727 44.482 1.00 125.01 ? 11 ASN E CB 1 ATOM 7810 C CG . ASN E 1 11 ? 40.959 96.853 43.745 1.00 128.11 ? 11 ASN E CG 1 ATOM 7811 O OD1 . ASN E 1 11 ? 40.987 96.900 42.520 1.00 129.06 ? 11 ASN E OD1 1 ATOM 7812 N ND2 . ASN E 1 11 ? 41.558 97.760 44.504 1.00 129.89 ? 11 ASN E ND2 1 ATOM 7813 N N . SER E 1 12 ? 41.662 92.434 43.725 1.00 118.84 ? 12 SER E N 1 ATOM 7814 C CA . SER E 1 12 ? 42.939 91.710 43.752 1.00 117.73 ? 12 SER E CA 1 ATOM 7815 C C . SER E 1 12 ? 43.675 91.759 42.424 1.00 118.76 ? 12 SER E C 1 ATOM 7816 O O . SER E 1 12 ? 43.067 91.688 41.362 1.00 119.26 ? 12 SER E O 1 ATOM 7817 C CB . SER E 1 12 ? 42.725 90.238 44.125 1.00 114.84 ? 12 SER E CB 1 ATOM 7818 O OG . SER E 1 12 ? 43.930 89.477 44.094 1.00 113.89 ? 12 SER E OG 1 ATOM 7819 N N . THR E 1 13 ? 44.994 91.894 42.516 1.00 119.25 ? 13 THR E N 1 ATOM 7820 C CA . THR E 1 13 ? 45.899 91.820 41.371 1.00 120.07 ? 13 THR E CA 1 ATOM 7821 C C . THR E 1 13 ? 46.854 90.617 41.445 1.00 118.08 ? 13 THR E C 1 ATOM 7822 O O . THR E 1 13 ? 47.759 90.515 40.613 1.00 118.70 ? 13 THR E O 1 ATOM 7823 C CB . THR E 1 13 ? 46.756 93.096 41.283 1.00 122.74 ? 13 THR E CB 1 ATOM 7824 O OG1 . THR E 1 13 ? 47.583 93.195 42.448 1.00 122.40 ? 13 THR E OG1 1 ATOM 7825 C CG2 . THR E 1 13 ? 45.884 94.343 41.185 1.00 125.14 ? 13 THR E CG2 1 ATOM 7826 N N . GLU E 1 14 ? 46.698 89.744 42.452 1.00 115.95 ? 14 GLU E N 1 ATOM 7827 C CA . GLU E 1 14 ? 47.489 88.514 42.547 1.00 114.17 ? 14 GLU E CA 1 ATOM 7828 C C . GLU E 1 14 ? 47.310 87.719 41.267 1.00 113.64 ? 14 GLU E C 1 ATOM 7829 O O . GLU E 1 14 ? 46.199 87.618 40.739 1.00 113.54 ? 14 GLU E O 1 ATOM 7830 C CB . GLU E 1 14 ? 47.020 87.661 43.708 1.00 112.21 ? 14 GLU E CB 1 ATOM 7831 C CG . GLU E 1 14 ? 47.351 88.179 45.087 1.00 112.66 ? 14 GLU E CG 1 ATOM 7832 C CD . GLU E 1 14 ? 48.829 88.073 45.431 1.00 113.03 ? 14 GLU E CD 1 ATOM 7833 O OE1 . GLU E 1 14 ? 49.544 87.122 45.024 1.00 112.06 ? 14 GLU E OE1 1 ATOM 7834 O OE2 . GLU E 1 14 ? 49.299 88.961 46.165 1.00 114.47 ? 14 GLU E OE2 1 ATOM 7835 N N . GLN E 1 15 ? 48.410 87.166 40.765 1.00 113.48 ? 15 GLN E N 1 ATOM 7836 C CA . GLN E 1 15 ? 48.384 86.352 39.544 1.00 113.20 ? 15 GLN E CA 1 ATOM 7837 C C . GLN E 1 15 ? 48.978 84.972 39.772 1.00 111.40 ? 15 GLN E C 1 ATOM 7838 O O . GLN E 1 15 ? 49.880 84.817 40.588 1.00 110.96 ? 15 GLN E O 1 ATOM 7839 C CB . GLN E 1 15 ? 49.186 87.004 38.431 1.00 115.25 ? 15 GLN E CB 1 ATOM 7840 C CG . GLN E 1 15 ? 48.758 88.419 38.110 1.00 117.55 ? 15 GLN E CG 1 ATOM 7841 C CD . GLN E 1 15 ? 49.478 88.989 36.900 1.00 119.80 ? 15 GLN E CD 1 ATOM 7842 O OE1 . GLN E 1 15 ? 48.872 89.699 36.080 1.00 121.76 ? 15 GLN E OE1 1 ATOM 7843 N NE2 . GLN E 1 15 ? 50.779 88.709 36.788 1.00 119.74 ? 15 GLN E NE2 1 ATOM 7844 N N . VAL E 1 16 ? 48.477 83.980 39.043 1.00 110.59 ? 16 VAL E N 1 ATOM 7845 C CA . VAL E 1 16 ? 49.018 82.629 39.106 1.00 109.19 ? 16 VAL E CA 1 ATOM 7846 C C . VAL E 1 16 ? 49.215 82.154 37.695 1.00 109.94 ? 16 VAL E C 1 ATOM 7847 O O . VAL E 1 16 ? 48.575 82.669 36.774 1.00 111.19 ? 16 VAL E O 1 ATOM 7848 C CB . VAL E 1 16 ? 48.074 81.654 39.831 1.00 107.34 ? 16 VAL E CB 1 ATOM 7849 C CG1 . VAL E 1 16 ? 47.765 82.131 41.240 1.00 106.80 ? 16 VAL E CG1 1 ATOM 7850 C CG2 . VAL E 1 16 ? 46.759 81.473 39.083 1.00 107.30 ? 16 VAL E CG2 1 ATOM 7851 N N . ASP E 1 17 ? 50.060 81.144 37.520 1.00 109.37 ? 17 ASP E N 1 ATOM 7852 C CA . ASP E 1 17 ? 50.226 80.488 36.207 1.00 110.07 ? 17 ASP E CA 1 ATOM 7853 C C . ASP E 1 17 ? 49.474 79.147 36.150 1.00 108.77 ? 17 ASP E C 1 ATOM 7854 O O . ASP E 1 17 ? 49.264 78.510 37.188 1.00 107.21 ? 17 ASP E O 1 ATOM 7855 C CB . ASP E 1 17 ? 51.714 80.270 35.915 1.00 110.64 ? 17 ASP E CB 1 ATOM 7856 C CG . ASP E 1 17 ? 52.476 81.579 35.665 1.00 112.33 ? 17 ASP E CG 1 ATOM 7857 O OD1 . ASP E 1 17 ? 51.881 82.550 35.165 1.00 113.66 ? 17 ASP E OD1 1 ATOM 7858 O OD2 . ASP E 1 17 ? 53.696 81.653 35.925 1.00 112.54 ? 17 ASP E OD2 1 ATOM 7859 N N . THR E 1 18 ? 49.061 78.759 34.941 1.00 109.67 ? 18 THR E N 1 ATOM 7860 C CA . THR E 1 18 ? 48.549 77.416 34.634 1.00 108.93 ? 18 THR E CA 1 ATOM 7861 C C . THR E 1 18 ? 49.291 76.882 33.406 1.00 110.31 ? 18 THR E C 1 ATOM 7862 O O . THR E 1 18 ? 50.077 77.601 32.814 1.00 111.76 ? 18 THR E O 1 ATOM 7863 C CB . THR E 1 18 ? 47.043 77.430 34.318 1.00 108.93 ? 18 THR E CB 1 ATOM 7864 O OG1 . THR E 1 18 ? 46.805 78.171 33.123 1.00 111.02 ? 18 THR E OG1 1 ATOM 7865 C CG2 . THR E 1 18 ? 46.261 78.052 35.436 1.00 107.82 ? 18 THR E CG2 1 ATOM 7866 N N . ILE E 1 19 ? 49.042 75.637 33.005 1.00 110.05 ? 19 ILE E N 1 ATOM 7867 C CA . ILE E 1 19 ? 49.666 75.084 31.786 1.00 111.62 ? 19 ILE E CA 1 ATOM 7868 C C . ILE E 1 19 ? 49.296 75.887 30.538 1.00 113.85 ? 19 ILE E C 1 ATOM 7869 O O . ILE E 1 19 ? 50.155 76.188 29.717 1.00 115.52 ? 19 ILE E O 1 ATOM 7870 C CB . ILE E 1 19 ? 49.267 73.601 31.562 1.00 111.21 ? 19 ILE E CB 1 ATOM 7871 C CG1 . ILE E 1 19 ? 49.843 72.705 32.662 1.00 109.56 ? 19 ILE E CG1 1 ATOM 7872 C CG2 . ILE E 1 19 ? 49.735 73.078 30.202 1.00 113.21 ? 19 ILE E CG2 1 ATOM 7873 C CD1 . ILE E 1 19 ? 51.343 72.507 32.587 1.00 110.08 ? 19 ILE E CD1 1 ATOM 7874 N N . MET E 1 20 ? 48.011 76.216 30.425 1.00 113.98 ? 20 MET E N 1 ATOM 7875 C CA . MET E 1 20 ? 47.454 76.819 29.216 1.00 116.35 ? 20 MET E CA 1 ATOM 7876 C C . MET E 1 20 ? 47.458 78.319 29.232 1.00 117.44 ? 20 MET E C 1 ATOM 7877 O O . MET E 1 20 ? 47.278 78.933 28.193 1.00 119.86 ? 20 MET E O 1 ATOM 7878 C CB . MET E 1 20 ? 46.011 76.378 29.002 1.00 116.27 ? 20 MET E CB 1 ATOM 7879 C CG . MET E 1 20 ? 45.861 74.965 28.504 1.00 116.32 ? 20 MET E CG 1 ATOM 7880 S SD . MET E 1 20 ? 44.148 74.659 28.005 1.00 116.95 ? 20 MET E SD 1 ATOM 7881 C CE . MET E 1 20 ? 44.456 73.653 26.563 1.00 119.38 ? 20 MET E CE 1 ATOM 7882 N N . GLU E 1 21 ? 47.647 78.921 30.400 1.00 115.94 ? 21 GLU E N 1 ATOM 7883 C CA . GLU E 1 21 ? 47.592 80.374 30.508 1.00 117.07 ? 21 GLU E CA 1 ATOM 7884 C C . GLU E 1 21 ? 48.472 80.883 31.643 1.00 115.87 ? 21 GLU E C 1 ATOM 7885 O O . GLU E 1 21 ? 48.487 80.307 32.732 1.00 113.71 ? 21 GLU E O 1 ATOM 7886 C CB . GLU E 1 21 ? 46.146 80.801 30.732 1.00 116.97 ? 21 GLU E CB 1 ATOM 7887 C CG . GLU E 1 21 ? 45.863 82.277 30.442 1.00 119.04 ? 21 GLU E CG 1 ATOM 7888 C CD . GLU E 1 21 ? 44.398 82.641 30.620 1.00 119.09 ? 21 GLU E CD 1 ATOM 7889 O OE1 . GLU E 1 21 ? 43.554 81.722 30.756 1.00 117.75 ? 21 GLU E OE1 1 ATOM 7890 O OE2 . GLU E 1 21 ? 44.107 83.845 30.649 1.00 120.53 ? 21 GLU E OE2 1 ATOM 7891 N N . LYS E 1 22 ? 49.203 81.958 31.381 1.00 117.49 ? 22 LYS E N 1 ATOM 7892 C CA . LYS E 1 22 ? 50.098 82.518 32.368 1.00 116.76 ? 22 LYS E CA 1 ATOM 7893 C C . LYS E 1 22 ? 49.540 83.873 32.814 1.00 117.60 ? 22 LYS E C 1 ATOM 7894 O O . LYS E 1 22 ? 48.798 84.509 32.067 1.00 119.39 ? 22 LYS E O 1 ATOM 7895 C CB . LYS E 1 22 ? 51.496 82.591 31.765 1.00 117.97 ? 22 LYS E CB 1 ATOM 7896 C CG . LYS E 1 22 ? 52.041 81.200 31.463 1.00 117.08 ? 22 LYS E CG 1 ATOM 7897 C CD . LYS E 1 22 ? 53.368 81.224 30.738 1.00 118.45 ? 22 LYS E CD 1 ATOM 7898 C CE . LYS E 1 22 ? 54.520 81.242 31.729 1.00 117.30 ? 22 LYS E CE 1 ATOM 7899 N NZ . LYS E 1 22 ? 55.842 81.276 31.031 1.00 118.63 ? 22 LYS E NZ 1 ATOM 7900 N N . ASN E 1 23 ? 49.850 84.287 34.045 1.00 116.50 ? 23 ASN E N 1 ATOM 7901 C CA . ASN E 1 23 ? 49.410 85.585 34.576 1.00 117.42 ? 23 ASN E CA 1 ATOM 7902 C C . ASN E 1 23 ? 47.890 85.741 34.586 1.00 117.36 ? 23 ASN E C 1 ATOM 7903 O O . ASN E 1 23 ? 47.341 86.713 34.078 1.00 119.35 ? 23 ASN E O 1 ATOM 7904 C CB . ASN E 1 23 ? 50.108 86.730 33.803 1.00 120.13 ? 23 ASN E CB 1 ATOM 7905 C CG . ASN E 1 23 ? 51.622 86.731 33.994 1.00 120.15 ? 23 ASN E CG 1 ATOM 7906 O OD1 . ASN E 1 23 ? 52.149 85.982 34.821 1.00 118.22 ? 23 ASN E OD1 1 ATOM 7907 N ND2 . ASN E 1 23 ? 52.325 87.576 33.250 1.00 122.46 ? 23 ASN E ND2 1 ATOM 7908 N N . VAL E 1 24 ? 47.229 84.752 35.166 1.00 115.20 ? 24 VAL E N 1 ATOM 7909 C CA . VAL E 1 24 ? 45.790 84.798 35.375 1.00 114.76 ? 24 VAL E CA 1 ATOM 7910 C C . VAL E 1 24 ? 45.544 85.541 36.676 1.00 114.17 ? 24 VAL E C 1 ATOM 7911 O O . VAL E 1 24 ? 46.053 85.123 37.726 1.00 112.58 ? 24 VAL E O 1 ATOM 7912 C CB . VAL E 1 24 ? 45.183 83.385 35.487 1.00 112.74 ? 24 VAL E CB 1 ATOM 7913 C CG1 . VAL E 1 24 ? 43.668 83.458 35.620 1.00 112.43 ? 24 VAL E CG1 1 ATOM 7914 C CG2 . VAL E 1 24 ? 45.519 82.576 34.259 1.00 113.44 ? 24 VAL E CG2 1 ATOM 7915 N N . THR E 1 25 ? 44.770 86.624 36.629 1.00 115.64 ? 25 THR E N 1 ATOM 7916 C CA . THR E 1 25 ? 44.443 87.350 37.846 1.00 115.32 ? 25 THR E CA 1 ATOM 7917 C C . THR E 1 25 ? 43.371 86.593 38.608 1.00 113.22 ? 25 THR E C 1 ATOM 7918 O O . THR E 1 25 ? 42.333 86.250 38.051 1.00 113.13 ? 25 THR E O 1 ATOM 7919 C CB . THR E 1 25 ? 43.908 88.751 37.564 1.00 117.78 ? 25 THR E CB 1 ATOM 7920 O OG1 . THR E 1 25 ? 44.734 89.392 36.591 1.00 120.08 ? 25 THR E OG1 1 ATOM 7921 C CG2 . THR E 1 25 ? 43.885 89.583 38.859 1.00 117.82 ? 25 THR E CG2 1 ATOM 7922 N N . VAL E 1 26 ? 43.621 86.351 39.888 1.00 111.73 ? 26 VAL E N 1 ATOM 7923 C CA . VAL E 1 26 ? 42.672 85.640 40.737 1.00 109.81 ? 26 VAL E CA 1 ATOM 7924 C C . VAL E 1 26 ? 42.294 86.464 41.953 1.00 109.99 ? 26 VAL E C 1 ATOM 7925 O O . VAL E 1 26 ? 43.026 87.391 42.344 1.00 111.29 ? 26 VAL E O 1 ATOM 7926 C CB . VAL E 1 26 ? 43.217 84.278 41.185 1.00 107.81 ? 26 VAL E CB 1 ATOM 7927 C CG1 . VAL E 1 26 ? 43.328 83.356 39.985 1.00 107.64 ? 26 VAL E CG1 1 ATOM 7928 C CG2 . VAL E 1 26 ? 44.566 84.395 41.876 1.00 107.89 ? 26 VAL E CG2 1 ATOM 7929 N N . THR E 1 27 ? 41.159 86.119 42.551 1.00 108.81 ? 27 THR E N 1 ATOM 7930 C CA . THR E 1 27 ? 40.629 86.845 43.699 1.00 109.05 ? 27 THR E CA 1 ATOM 7931 C C . THR E 1 27 ? 41.460 86.608 44.939 1.00 108.35 ? 27 THR E C 1 ATOM 7932 O O . THR E 1 27 ? 41.604 87.506 45.765 1.00 109.43 ? 27 THR E O 1 ATOM 7933 C CB . THR E 1 27 ? 39.181 86.470 43.999 1.00 107.96 ? 27 THR E CB 1 ATOM 7934 O OG1 . THR E 1 27 ? 39.086 85.087 44.351 1.00 105.80 ? 27 THR E OG1 1 ATOM 7935 C CG2 . THR E 1 27 ? 38.287 86.782 42.781 1.00 108.99 ? 27 THR E CG2 1 ATOM 7936 N N . HIS E 1 28 ? 42.026 85.414 45.056 1.00 106.83 ? 28 HIS E N 1 ATOM 7937 C CA . HIS E 1 28 ? 42.920 85.081 46.148 1.00 106.40 ? 28 HIS E CA 1 ATOM 7938 C C . HIS E 1 28 ? 43.991 84.087 45.730 1.00 105.69 ? 28 HIS E C 1 ATOM 7939 O O . HIS E 1 28 ? 43.742 83.204 44.914 1.00 104.79 ? 28 HIS E O 1 ATOM 7940 C CB . HIS E 1 28 ? 42.109 84.510 47.298 1.00 105.16 ? 28 HIS E CB 1 ATOM 7941 C CG . HIS E 1 28 ? 42.926 84.222 48.512 1.00 105.11 ? 28 HIS E CG 1 ATOM 7942 N ND1 . HIS E 1 28 ? 43.641 85.182 49.183 1.00 106.67 ? 28 HIS E ND1 1 ATOM 7943 C CD2 . HIS E 1 28 ? 43.155 83.064 49.162 1.00 103.95 ? 28 HIS E CD2 1 ATOM 7944 C CE1 . HIS E 1 28 ? 44.272 84.627 50.199 1.00 106.47 ? 28 HIS E CE1 1 ATOM 7945 N NE2 . HIS E 1 28 ? 43.986 83.342 50.211 1.00 104.86 ? 28 HIS E NE2 1 ATOM 7946 N N . ALA E 1 29 ? 45.162 84.200 46.343 1.00 106.20 ? 29 ALA E N 1 ATOM 7947 C CA . ALA E 1 29 ? 46.276 83.284 46.107 1.00 105.69 ? 29 ALA E CA 1 ATOM 7948 C C . ALA E 1 29 ? 47.120 83.090 47.371 1.00 105.83 ? 29 ALA E C 1 ATOM 7949 O O . ALA E 1 29 ? 47.021 83.867 48.319 1.00 106.69 ? 29 ALA E O 1 ATOM 7950 C CB . ALA E 1 29 ? 47.132 83.798 44.993 1.00 106.84 ? 29 ALA E CB 1 ATOM 7951 N N . GLN E 1 30 ? 47.941 82.037 47.373 1.00 105.21 ? 30 GLN E N 1 ATOM 7952 C CA . GLN E 1 30 ? 48.792 81.688 48.528 1.00 105.51 ? 30 GLN E CA 1 ATOM 7953 C C . GLN E 1 30 ? 50.218 81.353 48.075 1.00 105.97 ? 30 GLN E C 1 ATOM 7954 O O . GLN E 1 30 ? 50.434 80.394 47.343 1.00 105.19 ? 30 GLN E O 1 ATOM 7955 C CB . GLN E 1 30 ? 48.184 80.526 49.306 1.00 104.35 ? 30 GLN E CB 1 ATOM 7956 C CG . GLN E 1 30 ? 49.015 80.060 50.494 1.00 104.93 ? 30 GLN E CG 1 ATOM 7957 C CD . GLN E 1 30 ? 48.282 79.048 51.361 1.00 104.14 ? 30 GLN E CD 1 ATOM 7958 O OE1 . GLN E 1 30 ? 47.059 79.009 51.393 1.00 103.30 ? 30 GLN E OE1 1 ATOM 7959 N NE2 . GLN E 1 30 ? 49.042 78.172 52.030 1.00 104.50 ? 30 GLN E NE2 1 ATOM 7960 N N . ASP E 1 31 ? 51.161 82.189 48.499 1.00 107.38 ? 31 ASP E N 1 ATOM 7961 C CA . ASP E 1 31 ? 52.559 82.016 48.194 1.00 108.02 ? 31 ASP E CA 1 ATOM 7962 C C . ASP E 1 31 ? 53.080 80.928 49.080 1.00 107.74 ? 31 ASP E C 1 ATOM 7963 O O . ASP E 1 31 ? 52.823 80.943 50.267 1.00 108.10 ? 31 ASP E O 1 ATOM 7964 C CB . ASP E 1 31 ? 53.317 83.327 48.465 1.00 109.80 ? 31 ASP E CB 1 ATOM 7965 C CG . ASP E 1 31 ? 54.729 83.329 47.878 1.00 110.53 ? 31 ASP E CG 1 ATOM 7966 O OD1 . ASP E 1 31 ? 55.241 82.256 47.516 1.00 109.78 ? 31 ASP E OD1 1 ATOM 7967 O OD2 . ASP E 1 31 ? 55.344 84.416 47.730 1.00 111.98 ? 31 ASP E OD2 1 ATOM 7968 N N . ILE E 1 32 ? 53.831 79.998 48.508 1.00 107.36 ? 32 ILE E N 1 ATOM 7969 C CA . ILE E 1 32 ? 54.395 78.882 49.275 1.00 107.35 ? 32 ILE E CA 1 ATOM 7970 C C . ILE E 1 32 ? 55.932 78.795 49.251 1.00 108.44 ? 32 ILE E C 1 ATOM 7971 O O . ILE E 1 32 ? 56.508 77.806 49.751 1.00 108.64 ? 32 ILE E O 1 ATOM 7972 C CB . ILE E 1 32 ? 53.777 77.537 48.832 1.00 105.99 ? 32 ILE E CB 1 ATOM 7973 C CG1 . ILE E 1 32 ? 54.043 77.252 47.351 1.00 105.56 ? 32 ILE E CG1 1 ATOM 7974 C CG2 . ILE E 1 32 ? 52.285 77.547 49.114 1.00 105.04 ? 32 ILE E CG2 1 ATOM 7975 C CD1 . ILE E 1 32 ? 53.708 75.830 46.946 1.00 104.63 ? 32 ILE E CD1 1 ATOM 7976 N N . LEU E 1 33 ? 56.593 79.822 48.709 1.00 109.29 ? 33 LEU E N 1 ATOM 7977 C CA . LEU E 1 33 ? 58.050 79.854 48.585 1.00 110.35 ? 33 LEU E CA 1 ATOM 7978 C C . LEU E 1 33 ? 58.654 80.963 49.416 1.00 111.98 ? 33 LEU E C 1 ATOM 7979 O O . LEU E 1 33 ? 58.354 82.123 49.173 1.00 112.50 ? 33 LEU E O 1 ATOM 7980 C CB . LEU E 1 33 ? 58.438 80.080 47.117 1.00 110.20 ? 33 LEU E CB 1 ATOM 7981 C CG . LEU E 1 33 ? 59.938 80.136 46.789 1.00 111.23 ? 33 LEU E CG 1 ATOM 7982 C CD1 . LEU E 1 33 ? 60.597 78.770 47.060 1.00 111.03 ? 33 LEU E CD1 1 ATOM 7983 C CD2 . LEU E 1 33 ? 60.145 80.573 45.349 1.00 111.30 ? 33 LEU E CD2 1 ATOM 7984 N N . GLU E 1 34 ? 59.535 80.612 50.359 1.00 113.03 ? 34 GLU E N 1 ATOM 7985 C CA . GLU E 1 34 ? 60.297 81.605 51.112 1.00 114.89 ? 34 GLU E CA 1 ATOM 7986 C C . GLU E 1 34 ? 61.475 82.117 50.284 1.00 115.64 ? 34 GLU E C 1 ATOM 7987 O O . GLU E 1 34 ? 62.327 81.324 49.853 1.00 115.47 ? 34 GLU E O 1 ATOM 7988 C CB . GLU E 1 34 ? 60.822 81.032 52.423 1.00 116.06 ? 34 GLU E CB 1 ATOM 7989 C CG . GLU E 1 34 ? 61.551 82.058 53.276 1.00 118.25 ? 34 GLU E CG 1 ATOM 7990 C CD . GLU E 1 34 ? 60.762 83.341 53.443 1.00 118.72 ? 34 GLU E CD 1 ATOM 7991 O OE1 . GLU E 1 34 ? 59.663 83.284 54.041 1.00 118.31 ? 34 GLU E OE1 1 ATOM 7992 O OE2 . GLU E 1 34 ? 61.243 84.398 52.970 1.00 119.61 ? 34 GLU E OE2 1 ATOM 7993 N N . LYS E 1 35 ? 61.521 83.434 50.079 1.00 116.60 ? 35 LYS E N 1 ATOM 7994 C CA . LYS E 1 35 ? 62.533 84.065 49.240 1.00 117.43 ? 35 LYS E CA 1 ATOM 7995 C C . LYS E 1 35 ? 63.579 84.836 50.022 1.00 119.52 ? 35 LYS E C 1 ATOM 7996 O O . LYS E 1 35 ? 64.627 85.156 49.473 1.00 120.31 ? 35 LYS E O 1 ATOM 7997 C CB . LYS E 1 35 ? 61.861 84.970 48.206 1.00 117.22 ? 35 LYS E CB 1 ATOM 7998 C CG . LYS E 1 35 ? 61.415 84.229 46.956 1.00 115.65 ? 35 LYS E CG 1 ATOM 7999 C CD . LYS E 1 35 ? 60.523 85.058 46.040 1.00 115.61 ? 35 LYS E CD 1 ATOM 8000 C CE . LYS E 1 35 ? 59.056 84.626 46.104 1.00 114.21 ? 35 LYS E CE 1 ATOM 8001 N NZ . LYS E 1 35 ? 58.463 84.673 47.470 1.00 114.21 ? 35 LYS E NZ 1 ATOM 8002 N N . THR E 1 36 ? 63.324 85.117 51.293 1.00 120.56 ? 36 THR E N 1 ATOM 8003 C CA . THR E 1 36 ? 64.202 85.992 52.072 1.00 122.88 ? 36 THR E CA 1 ATOM 8004 C C . THR E 1 36 ? 64.947 85.270 53.183 1.00 123.95 ? 36 THR E C 1 ATOM 8005 O O . THR E 1 36 ? 64.498 84.235 53.673 1.00 123.13 ? 36 THR E O 1 ATOM 8006 C CB . THR E 1 36 ? 63.397 87.138 52.723 1.00 124.05 ? 36 THR E CB 1 ATOM 8007 O OG1 . THR E 1 36 ? 62.551 86.615 53.754 1.00 123.77 ? 36 THR E OG1 1 ATOM 8008 C CG2 . THR E 1 36 ? 62.530 87.864 51.692 1.00 123.25 ? 36 THR E CG2 1 ATOM 8009 N N . HIS E 1 37 ? 66.075 85.856 53.586 1.00 126.01 ? 37 HIS E N 1 ATOM 8010 C CA . HIS E 1 37 ? 66.884 85.386 54.719 1.00 127.71 ? 37 HIS E CA 1 ATOM 8011 C C . HIS E 1 37 ? 67.472 86.594 55.440 1.00 130.41 ? 37 HIS E C 1 ATOM 8012 O O . HIS E 1 37 ? 67.395 87.714 54.924 1.00 130.83 ? 37 HIS E O 1 ATOM 8013 C CB . HIS E 1 37 ? 67.994 84.459 54.230 1.00 127.38 ? 37 HIS E CB 1 ATOM 8014 C CG . HIS E 1 37 ? 68.939 85.102 53.264 1.00 127.69 ? 37 HIS E CG 1 ATOM 8015 N ND1 . HIS E 1 37 ? 70.162 85.599 53.650 1.00 129.83 ? 37 HIS E ND1 1 ATOM 8016 C CD2 . HIS E 1 37 ? 68.844 85.333 51.932 1.00 126.32 ? 37 HIS E CD2 1 ATOM 8017 C CE1 . HIS E 1 37 ? 70.784 86.107 52.602 1.00 129.66 ? 37 HIS E CE1 1 ATOM 8018 N NE2 . HIS E 1 37 ? 70.007 85.956 51.543 1.00 127.61 ? 37 HIS E NE2 1 ATOM 8019 N N . ASN E 1 38 ? 68.038 86.386 56.630 1.00 132.48 ? 38 ASN E N 1 ATOM 8020 C CA . ASN E 1 38 ? 68.539 87.515 57.443 1.00 135.40 ? 38 ASN E CA 1 ATOM 8021 C C . ASN E 1 38 ? 70.020 87.880 57.191 1.00 136.97 ? 38 ASN E C 1 ATOM 8022 O O . ASN E 1 38 ? 70.513 88.901 57.686 1.00 139.43 ? 38 ASN E O 1 ATOM 8023 C CB . ASN E 1 38 ? 68.258 87.288 58.938 1.00 137.34 ? 38 ASN E CB 1 ATOM 8024 C CG . ASN E 1 38 ? 69.213 86.308 59.583 1.00 138.60 ? 38 ASN E CG 1 ATOM 8025 O OD1 . ASN E 1 38 ? 70.019 85.661 58.908 1.00 137.72 ? 38 ASN E OD1 1 ATOM 8026 N ND2 . ASN E 1 38 ? 69.136 86.202 60.897 1.00 140.91 ? 38 ASN E ND2 1 ATOM 8027 N N . GLY E 1 39 ? 70.721 87.010 56.468 1.00 135.69 ? 39 GLY E N 1 ATOM 8028 C CA . GLY E 1 39 ? 72.062 87.303 55.958 1.00 136.64 ? 39 GLY E CA 1 ATOM 8029 C C . GLY E 1 39 ? 73.155 87.103 56.989 1.00 139.29 ? 39 GLY E C 1 ATOM 8030 O O . GLY E 1 39 ? 74.243 87.655 56.837 1.00 140.81 ? 39 GLY E O 1 ATOM 8031 N N . LYS E 1 40 ? 72.874 86.292 58.009 1.00 139.96 ? 40 LYS E N 1 ATOM 8032 C CA . LYS E 1 40 ? 73.740 86.149 59.163 1.00 142.98 ? 40 LYS E CA 1 ATOM 8033 C C . LYS E 1 40 ? 73.936 84.695 59.558 1.00 142.83 ? 40 LYS E C 1 ATOM 8034 O O . LYS E 1 40 ? 73.096 83.849 59.287 1.00 140.68 ? 40 LYS E O 1 ATOM 8035 C CB . LYS E 1 40 ? 73.133 86.905 60.343 1.00 145.23 ? 40 LYS E CB 1 ATOM 8036 C CG . LYS E 1 40 ? 73.200 88.408 60.168 1.00 146.43 ? 40 LYS E CG 1 ATOM 8037 C CD . LYS E 1 40 ? 72.453 89.169 61.240 1.00 148.52 ? 40 LYS E CD 1 ATOM 8038 C CE . LYS E 1 40 ? 72.521 90.657 60.924 1.00 149.70 ? 40 LYS E CE 1 ATOM 8039 N NZ . LYS E 1 40 ? 71.865 91.517 61.951 1.00 152.14 ? 40 LYS E NZ 1 ATOM 8040 N N . LEU E 1 41 ? 75.054 84.426 60.228 1.00 145.40 ? 41 LEU E N 1 ATOM 8041 C CA . LEU E 1 41 ? 75.294 83.121 60.854 1.00 146.21 ? 41 LEU E CA 1 ATOM 8042 C C . LEU E 1 41 ? 74.839 83.203 62.296 1.00 148.85 ? 41 LEU E C 1 ATOM 8043 O O . LEU E 1 41 ? 75.210 84.132 63.008 1.00 151.56 ? 41 LEU E O 1 ATOM 8044 C CB . LEU E 1 41 ? 76.775 82.741 60.767 1.00 147.78 ? 41 LEU E CB 1 ATOM 8045 C CG . LEU E 1 41 ? 77.356 82.783 59.348 1.00 145.57 ? 41 LEU E CG 1 ATOM 8046 C CD1 . LEU E 1 41 ? 78.837 82.442 59.384 1.00 147.43 ? 41 LEU E CD1 1 ATOM 8047 C CD2 . LEU E 1 41 ? 76.605 81.838 58.409 1.00 142.25 ? 41 LEU E CD2 1 ATOM 8048 N N . CYS E 1 42 ? 74.020 82.242 62.713 1.00 148.19 ? 42 CYS E N 1 ATOM 8049 C CA . CYS E 1 42 ? 73.299 82.337 63.978 1.00 150.26 ? 42 CYS E CA 1 ATOM 8050 C C . CYS E 1 42 ? 73.417 81.082 64.791 1.00 151.87 ? 42 CYS E C 1 ATOM 8051 O O . CYS E 1 42 ? 73.786 80.025 64.268 1.00 150.72 ? 42 CYS E O 1 ATOM 8052 C CB . CYS E 1 42 ? 71.816 82.584 63.723 1.00 147.77 ? 42 CYS E CB 1 ATOM 8053 S SG . CYS E 1 42 ? 71.481 84.016 62.669 1.00 145.78 ? 42 CYS E SG 1 ATOM 8054 N N . ASP E 1 43 ? 73.096 81.211 66.078 1.00 154.79 ? 43 ASP E N 1 ATOM 8055 C CA . ASP E 1 43 ? 72.928 80.056 66.949 1.00 156.51 ? 43 ASP E CA 1 ATOM 8056 C C . ASP E 1 43 ? 71.799 79.222 66.363 1.00 153.05 ? 43 ASP E C 1 ATOM 8057 O O . ASP E 1 43 ? 70.790 79.748 65.902 1.00 150.54 ? 43 ASP E O 1 ATOM 8058 C CB . ASP E 1 43 ? 72.581 80.441 68.398 1.00 160.18 ? 43 ASP E CB 1 ATOM 8059 C CG . ASP E 1 43 ? 73.627 81.364 69.058 1.00 164.00 ? 43 ASP E CG 1 ATOM 8060 O OD1 . ASP E 1 43 ? 74.826 81.322 68.695 1.00 164.74 ? 43 ASP E OD1 1 ATOM 8061 O OD2 . ASP E 1 43 ? 73.249 82.133 69.969 1.00 166.47 ? 43 ASP E OD2 1 ATOM 8062 N N . LEU E 1 44 ? 72.001 77.913 66.347 1.00 153.07 ? 44 LEU E N 1 ATOM 8063 C CA . LEU E 1 44 ? 70.971 76.970 65.916 1.00 150.33 ? 44 LEU E CA 1 ATOM 8064 C C . LEU E 1 44 ? 70.306 76.414 67.161 1.00 152.66 ? 44 LEU E C 1 ATOM 8065 O O . LEU E 1 44 ? 70.971 75.719 67.953 1.00 155.88 ? 44 LEU E O 1 ATOM 8066 C CB . LEU E 1 44 ? 71.600 75.837 65.103 1.00 149.13 ? 44 LEU E CB 1 ATOM 8067 C CG . LEU E 1 44 ? 70.694 74.743 64.526 1.00 146.44 ? 44 LEU E CG 1 ATOM 8068 C CD1 . LEU E 1 44 ? 69.630 75.349 63.612 1.00 142.68 ? 44 LEU E CD1 1 ATOM 8069 C CD2 . LEU E 1 44 ? 71.546 73.704 63.811 1.00 146.07 ? 44 LEU E CD2 1 ATOM 8070 N N . ASP E 1 45 ? 69.034 76.751 67.353 1.00 151.32 ? 45 ASP E N 1 ATOM 8071 C CA . ASP E 1 45 ? 68.281 76.347 68.515 1.00 153.41 ? 45 ASP E CA 1 ATOM 8072 C C . ASP E 1 45 ? 68.995 76.666 69.827 1.00 158.29 ? 45 ASP E C 1 ATOM 8073 O O . ASP E 1 45 ? 69.117 75.819 70.729 1.00 161.21 ? 45 ASP E O 1 ATOM 8074 C CB . ASP E 1 45 ? 67.956 74.865 68.395 1.00 152.64 ? 45 ASP E CB 1 ATOM 8075 C CG . ASP E 1 45 ? 67.050 74.404 69.486 1.00 154.44 ? 45 ASP E CG 1 ATOM 8076 O OD1 . ASP E 1 45 ? 65.917 74.931 69.547 1.00 152.86 ? 45 ASP E OD1 1 ATOM 8077 O OD2 . ASP E 1 45 ? 67.496 73.559 70.289 1.00 157.64 ? 45 ASP E OD2 1 ATOM 8078 N N . GLY E 1 46 ? 69.592 77.862 69.881 1.00 159.45 ? 46 GLY E N 1 ATOM 8079 C CA . GLY E 1 46 ? 70.380 78.335 71.059 1.00 164.31 ? 46 GLY E CA 1 ATOM 8080 C C . GLY E 1 46 ? 71.856 77.907 71.178 1.00 166.96 ? 46 GLY E C 1 ATOM 8081 O O . GLY E 1 46 ? 72.673 78.657 71.749 1.00 170.18 ? 46 GLY E O 1 ATOM 8082 N N . VAL E 1 47 ? 72.190 76.719 70.608 1.00 159.88 ? 47 VAL E N 1 ATOM 8083 C CA . VAL E 1 47 ? 73.538 76.177 70.566 1.00 158.76 ? 47 VAL E CA 1 ATOM 8084 C C . VAL E 1 47 ? 74.435 76.812 69.491 1.00 156.88 ? 47 VAL E C 1 ATOM 8085 O O . VAL E 1 47 ? 74.191 76.577 68.300 1.00 155.06 ? 47 VAL E O 1 ATOM 8086 C CB . VAL E 1 47 ? 73.478 74.649 70.338 1.00 157.77 ? 47 VAL E CB 1 ATOM 8087 C CG1 . VAL E 1 47 ? 74.878 74.085 70.390 1.00 156.87 ? 47 VAL E CG1 1 ATOM 8088 C CG2 . VAL E 1 47 ? 72.549 73.976 71.360 1.00 159.70 ? 47 VAL E CG2 1 ATOM 8089 N N . LYS E 1 48 ? 75.371 77.642 69.927 1.00 157.54 ? 48 LYS E N 1 ATOM 8090 C CA . LYS E 1 48 ? 76.242 78.407 69.065 1.00 156.22 ? 48 LYS E CA 1 ATOM 8091 C C . LYS E 1 48 ? 77.075 77.503 68.161 1.00 153.98 ? 48 LYS E C 1 ATOM 8092 O O . LYS E 1 48 ? 77.463 76.436 68.577 1.00 153.89 ? 48 LYS E O 1 ATOM 8093 C CB . LYS E 1 48 ? 77.153 79.252 69.959 1.00 157.76 ? 48 LYS E CB 1 ATOM 8094 C CG . LYS E 1 48 ? 78.094 80.217 69.254 1.00 156.93 ? 48 LYS E CG 1 ATOM 8095 C CD . LYS E 1 48 ? 79.310 80.517 70.123 1.00 158.05 ? 48 LYS E CD 1 ATOM 8096 C CE . LYS E 1 48 ? 80.283 81.467 69.442 1.00 157.40 ? 48 LYS E CE 1 ATOM 8097 N NZ . LYS E 1 48 ? 79.721 82.839 69.248 1.00 158.46 ? 48 LYS E NZ 1 ATOM 8098 N N . PRO E 1 49 ? 77.331 77.926 66.914 1.00 152.30 ? 49 PRO E N 1 ATOM 8099 C CA . PRO E 1 49 ? 78.244 77.177 66.057 1.00 150.38 ? 49 PRO E CA 1 ATOM 8100 C C . PRO E 1 49 ? 79.707 77.443 66.387 1.00 150.47 ? 49 PRO E C 1 ATOM 8101 O O . PRO E 1 49 ? 80.022 78.427 67.051 1.00 151.82 ? 49 PRO E O 1 ATOM 8102 C CB . PRO E 1 49 ? 77.928 77.716 64.653 1.00 148.87 ? 49 PRO E CB 1 ATOM 8103 C CG . PRO E 1 49 ? 77.505 79.119 64.894 1.00 150.07 ? 49 PRO E CG 1 ATOM 8104 C CD . PRO E 1 49 ? 76.740 79.068 66.191 1.00 152.13 ? 49 PRO E CD 1 ATOM 8105 N N . LEU E 1 50 ? 80.575 76.569 65.894 1.00 149.12 ? 50 LEU E N 1 ATOM 8106 C CA . LEU E 1 50 ? 82.013 76.785 65.918 1.00 148.86 ? 50 LEU E CA 1 ATOM 8107 C C . LEU E 1 50 ? 82.392 77.549 64.657 1.00 147.56 ? 50 LEU E C 1 ATOM 8108 O O . LEU E 1 50 ? 82.348 76.991 63.553 1.00 145.96 ? 50 LEU E O 1 ATOM 8109 C CB . LEU E 1 50 ? 82.746 75.444 65.956 1.00 148.15 ? 50 LEU E CB 1 ATOM 8110 C CG . LEU E 1 50 ? 84.278 75.476 65.818 1.00 147.66 ? 50 LEU E CG 1 ATOM 8111 C CD1 . LEU E 1 50 ? 84.927 76.335 66.888 1.00 149.24 ? 50 LEU E CD1 1 ATOM 8112 C CD2 . LEU E 1 50 ? 84.830 74.056 65.847 1.00 147.07 ? 50 LEU E CD2 1 ATOM 8113 N N . ILE E 1 51 ? 82.765 78.816 64.806 1.00 148.35 ? 51 ILE E N 1 ATOM 8114 C CA . ILE E 1 51 ? 83.174 79.625 63.656 1.00 147.32 ? 51 ILE E CA 1 ATOM 8115 C C . ILE E 1 51 ? 84.695 79.719 63.603 1.00 147.10 ? 51 ILE E C 1 ATOM 8116 O O . ILE E 1 51 ? 85.299 80.485 64.333 1.00 148.42 ? 51 ILE E O 1 ATOM 8117 C CB . ILE E 1 51 ? 82.511 81.010 63.682 1.00 148.37 ? 51 ILE E CB 1 ATOM 8118 C CG1 . ILE E 1 51 ? 81.001 80.814 63.870 1.00 148.78 ? 51 ILE E CG1 1 ATOM 8119 C CG2 . ILE E 1 51 ? 82.831 81.787 62.399 1.00 147.27 ? 51 ILE E CG2 1 ATOM 8120 C CD1 . ILE E 1 51 ? 80.170 82.039 63.642 1.00 149.53 ? 51 ILE E CD1 1 ATOM 8121 N N . LEU E 1 52 ? 85.296 78.955 62.690 1.00 145.51 ? 52 LEU E N 1 ATOM 8122 C CA . LEU E 1 52 ? 86.757 78.833 62.591 1.00 145.22 ? 52 LEU E CA 1 ATOM 8123 C C . LEU E 1 52 ? 87.434 80.075 62.056 1.00 145.35 ? 52 LEU E C 1 ATOM 8124 O O . LEU E 1 52 ? 88.649 80.208 62.178 1.00 145.56 ? 52 LEU E O 1 ATOM 8125 C CB . LEU E 1 52 ? 87.164 77.642 61.716 1.00 143.65 ? 52 LEU E CB 1 ATOM 8126 C CG . LEU E 1 52 ? 86.664 76.273 62.185 1.00 143.57 ? 52 LEU E CG 1 ATOM 8127 C CD1 . LEU E 1 52 ? 87.000 75.198 61.165 1.00 142.14 ? 52 LEU E CD1 1 ATOM 8128 C CD2 . LEU E 1 52 ? 87.234 75.934 63.555 1.00 144.84 ? 52 LEU E CD2 1 ATOM 8129 N N . ARG E 1 53 ? 86.656 80.975 61.455 1.00 145.29 ? 53 ARG E N 1 ATOM 8130 C CA . ARG E 1 53 ? 87.164 82.269 61.010 1.00 145.70 ? 53 ARG E CA 1 ATOM 8131 C C . ARG E 1 53 ? 88.258 82.058 59.963 1.00 144.46 ? 53 ARG E C 1 ATOM 8132 O O . ARG E 1 53 ? 87.978 81.442 58.949 1.00 142.99 ? 53 ARG E O 1 ATOM 8133 C CB . ARG E 1 53 ? 87.623 83.121 62.200 1.00 147.72 ? 53 ARG E CB 1 ATOM 8134 C CG . ARG E 1 53 ? 87.989 84.534 61.823 1.00 148.50 ? 53 ARG E CG 1 ATOM 8135 C CD . ARG E 1 53 ? 88.400 85.308 63.045 1.00 150.70 ? 53 ARG E CD 1 ATOM 8136 N NE . ARG E 1 53 ? 88.627 86.708 62.689 1.00 151.69 ? 53 ARG E NE 1 ATOM 8137 C CZ . ARG E 1 53 ? 88.519 87.743 63.526 1.00 153.88 ? 53 ARG E CZ 1 ATOM 8138 N NH1 . ARG E 1 53 ? 88.224 87.567 64.817 1.00 155.38 ? 53 ARG E NH1 1 ATOM 8139 N NH2 . ARG E 1 53 ? 88.726 88.976 63.069 1.00 154.73 ? 53 ARG E NH2 1 ATOM 8140 N N . ASP E 1 54 ? 89.503 82.492 60.218 1.00 145.12 ? 54 ASP E N 1 ATOM 8141 C CA . ASP E 1 54 ? 90.598 82.361 59.237 1.00 144.16 ? 54 ASP E CA 1 ATOM 8142 C C . ASP E 1 54 ? 91.311 81.002 59.330 1.00 143.40 ? 54 ASP E C 1 ATOM 8143 O O . ASP E 1 54 ? 92.245 80.735 58.563 1.00 142.67 ? 54 ASP E O 1 ATOM 8144 C CB . ASP E 1 54 ? 91.620 83.497 59.410 1.00 145.35 ? 54 ASP E CB 1 ATOM 8145 C CG . ASP E 1 54 ? 91.028 84.859 59.132 1.00 146.13 ? 54 ASP E CG 1 ATOM 8146 O OD1 . ASP E 1 54 ? 90.258 84.982 58.160 1.00 145.15 ? 54 ASP E OD1 1 ATOM 8147 O OD2 . ASP E 1 54 ? 91.337 85.809 59.874 1.00 147.83 ? 54 ASP E OD2 1 ATOM 8148 N N . CYS E 1 55 ? 90.898 80.154 60.276 1.00 143.71 ? 55 CYS E N 1 ATOM 8149 C CA . CYS E 1 55 ? 91.517 78.843 60.456 1.00 143.18 ? 55 CYS E CA 1 ATOM 8150 C C . CYS E 1 55 ? 90.745 77.782 59.694 1.00 141.87 ? 55 CYS E C 1 ATOM 8151 O O . CYS E 1 55 ? 89.541 77.913 59.465 1.00 141.62 ? 55 CYS E O 1 ATOM 8152 C CB . CYS E 1 55 ? 91.628 78.484 61.956 1.00 144.44 ? 55 CYS E CB 1 ATOM 8153 S SG . CYS E 1 55 ? 92.751 79.562 62.904 1.00 146.16 ? 55 CYS E SG 1 ATOM 8154 N N . SER E 1 56 ? 91.469 76.737 59.296 1.00 141.15 ? 56 SER E N 1 ATOM 8155 C CA . SER E 1 56 ? 90.883 75.542 58.690 1.00 140.16 ? 56 SER E CA 1 ATOM 8156 C C . SER E 1 56 ? 90.678 74.480 59.750 1.00 140.71 ? 56 SER E C 1 ATOM 8157 O O . SER E 1 56 ? 91.091 74.648 60.895 1.00 141.77 ? 56 SER E O 1 ATOM 8158 C CB . SER E 1 56 ? 91.803 74.992 57.592 1.00 139.27 ? 56 SER E CB 1 ATOM 8159 O OG . SER E 1 56 ? 92.916 74.328 58.152 1.00 139.69 ? 56 SER E OG 1 ATOM 8160 N N . VAL E 1 57 ? 90.060 73.380 59.347 1.00 140.09 ? 57 VAL E N 1 ATOM 8161 C CA . VAL E 1 57 ? 89.863 72.253 60.243 1.00 140.64 ? 57 VAL E CA 1 ATOM 8162 C C . VAL E 1 57 ? 91.225 71.666 60.662 1.00 140.98 ? 57 VAL E C 1 ATOM 8163 O O . VAL E 1 57 ? 91.394 71.223 61.817 1.00 141.89 ? 57 VAL E O 1 ATOM 8164 C CB . VAL E 1 57 ? 88.948 71.175 59.604 1.00 140.01 ? 57 VAL E CB 1 ATOM 8165 C CG1 . VAL E 1 57 ? 88.904 69.898 60.449 1.00 140.66 ? 57 VAL E CG1 1 ATOM 8166 C CG2 . VAL E 1 57 ? 87.544 71.731 59.420 1.00 139.90 ? 57 VAL E CG2 1 ATOM 8167 N N . ALA E 1 58 ? 92.183 71.667 59.731 1.00 140.33 ? 58 ALA E N 1 ATOM 8168 C CA . ALA E 1 58 ? 93.532 71.175 60.001 1.00 140.64 ? 58 ALA E CA 1 ATOM 8169 C C . ALA E 1 58 ? 94.265 72.098 60.971 1.00 141.58 ? 58 ALA E C 1 ATOM 8170 O O . ALA E 1 58 ? 94.791 71.634 61.999 1.00 142.39 ? 58 ALA E O 1 ATOM 8171 C CB . ALA E 1 58 ? 94.318 71.038 58.703 1.00 139.84 ? 58 ALA E CB 1 ATOM 8172 N N . GLY E 1 59 ? 94.309 73.392 60.637 1.00 141.58 ? 59 GLY E N 1 ATOM 8173 C CA . GLY E 1 59 ? 94.896 74.409 61.518 1.00 142.67 ? 59 GLY E CA 1 ATOM 8174 C C . GLY E 1 59 ? 94.340 74.310 62.938 1.00 143.80 ? 59 GLY E C 1 ATOM 8175 O O . GLY E 1 59 ? 95.095 74.348 63.916 1.00 144.80 ? 59 GLY E O 1 ATOM 8176 N N . TRP E 1 60 ? 93.021 74.168 63.044 1.00 143.71 ? 60 TRP E N 1 ATOM 8177 C CA . TRP E 1 60 ? 92.360 73.983 64.337 1.00 144.85 ? 60 TRP E CA 1 ATOM 8178 C C . TRP E 1 60 ? 92.858 72.732 65.064 1.00 145.21 ? 60 TRP E C 1 ATOM 8179 O O . TRP E 1 60 ? 93.395 72.825 66.159 1.00 146.35 ? 60 TRP E O 1 ATOM 8180 C CB . TRP E 1 60 ? 90.840 73.923 64.152 1.00 144.61 ? 60 TRP E CB 1 ATOM 8181 C CG . TRP E 1 60 ? 90.088 73.400 65.348 1.00 145.70 ? 60 TRP E CG 1 ATOM 8182 C CD1 . TRP E 1 60 ? 90.361 73.635 66.664 1.00 147.19 ? 60 TRP E CD1 1 ATOM 8183 C CD2 . TRP E 1 60 ? 88.933 72.567 65.321 1.00 145.51 ? 60 TRP E CD2 1 ATOM 8184 N NE1 . TRP E 1 60 ? 89.450 72.990 67.458 1.00 147.94 ? 60 TRP E NE1 1 ATOM 8185 C CE2 . TRP E 1 60 ? 88.557 72.330 66.660 1.00 146.94 ? 60 TRP E CE2 1 ATOM 8186 C CE3 . TRP E 1 60 ? 88.171 71.997 64.291 1.00 144.38 ? 60 TRP E CE3 1 ATOM 8187 C CZ2 . TRP E 1 60 ? 87.457 71.543 67.004 1.00 147.29 ? 60 TRP E CZ2 1 ATOM 8188 C CZ3 . TRP E 1 60 ? 87.075 71.205 64.629 1.00 144.71 ? 60 TRP E CZ3 1 ATOM 8189 C CH2 . TRP E 1 60 ? 86.726 70.992 65.981 1.00 146.17 ? 60 TRP E CH2 1 ATOM 8190 N N . LEU E 1 61 ? 92.684 71.575 64.439 1.00 144.33 ? 61 LEU E N 1 ATOM 8191 C CA . LEU E 1 61 ? 92.917 70.292 65.115 1.00 144.77 ? 61 LEU E CA 1 ATOM 8192 C C . LEU E 1 61 ? 94.381 70.029 65.430 1.00 145.09 ? 61 LEU E C 1 ATOM 8193 O O . LEU E 1 61 ? 94.717 69.584 66.519 1.00 146.07 ? 61 LEU E O 1 ATOM 8194 C CB . LEU E 1 61 ? 92.347 69.146 64.278 1.00 143.90 ? 61 LEU E CB 1 ATOM 8195 C CG . LEU E 1 61 ? 90.815 69.057 64.213 1.00 143.85 ? 61 LEU E CG 1 ATOM 8196 C CD1 . LEU E 1 61 ? 90.393 67.972 63.222 1.00 143.02 ? 61 LEU E CD1 1 ATOM 8197 C CD2 . LEU E 1 61 ? 90.206 68.808 65.594 1.00 145.18 ? 61 LEU E CD2 1 ATOM 8198 N N . LEU E 1 62 ? 95.260 70.301 64.475 1.00 144.33 ? 62 LEU E N 1 ATOM 8199 C CA . LEU E 1 62 ? 96.711 70.171 64.719 1.00 144.69 ? 62 LEU E CA 1 ATOM 8200 C C . LEU E 1 62 ? 97.238 71.194 65.733 1.00 145.83 ? 62 LEU E C 1 ATOM 8201 O O . LEU E 1 62 ? 98.284 70.990 66.331 1.00 146.48 ? 62 LEU E O 1 ATOM 8202 C CB . LEU E 1 62 ? 97.493 70.273 63.402 1.00 143.74 ? 62 LEU E CB 1 ATOM 8203 C CG . LEU E 1 62 ? 97.334 69.089 62.435 1.00 142.90 ? 62 LEU E CG 1 ATOM 8204 C CD1 . LEU E 1 62 ? 97.822 69.445 61.032 1.00 142.03 ? 62 LEU E CD1 1 ATOM 8205 C CD2 . LEU E 1 62 ? 98.060 67.861 62.964 1.00 143.42 ? 62 LEU E CD2 1 ATOM 8206 N N . GLY E 1 63 ? 96.544 72.327 65.855 1.00 146.14 ? 63 GLY E N 1 ATOM 8207 C CA . GLY E 1 63 ? 96.920 73.388 66.797 1.00 147.45 ? 63 GLY E CA 1 ATOM 8208 C C . GLY E 1 63 ? 97.890 74.407 66.217 1.00 147.42 ? 63 GLY E C 1 ATOM 8209 O O . GLY E 1 63 ? 98.912 74.716 66.832 1.00 148.34 ? 63 GLY E O 1 ATOM 8210 N N . ASN E 1 64 ? 97.562 74.924 65.032 1.00 146.45 ? 64 ASN E N 1 ATOM 8211 C CA . ASN E 1 64 ? 98.326 75.996 64.399 1.00 146.50 ? 64 ASN E CA 1 ATOM 8212 C C . ASN E 1 64 ? 98.409 77.155 65.392 1.00 148.09 ? 64 ASN E C 1 ATOM 8213 O O . ASN E 1 64 ? 97.373 77.574 65.912 1.00 148.67 ? 64 ASN E O 1 ATOM 8214 C CB . ASN E 1 64 ? 97.640 76.425 63.087 1.00 145.36 ? 64 ASN E CB 1 ATOM 8215 C CG . ASN E 1 64 ? 98.401 77.512 62.332 1.00 145.44 ? 64 ASN E CG 1 ATOM 8216 O OD1 . ASN E 1 64 ? 98.886 78.478 62.927 1.00 146.66 ? 64 ASN E OD1 1 ATOM 8217 N ND2 . ASN E 1 64 ? 98.473 77.377 61.002 1.00 144.27 ? 64 ASN E ND2 1 ATOM 8218 N N . PRO E 1 65 ? 99.629 77.661 65.670 1.00 148.94 ? 65 PRO E N 1 ATOM 8219 C CA . PRO E 1 65 ? 99.816 78.752 66.641 1.00 150.71 ? 65 PRO E CA 1 ATOM 8220 C C . PRO E 1 65 ? 98.891 79.959 66.452 1.00 151.20 ? 65 PRO E C 1 ATOM 8221 O O . PRO E 1 65 ? 98.503 80.601 67.432 1.00 152.72 ? 65 PRO E O 1 ATOM 8222 C CB . PRO E 1 65 ? 101.279 79.170 66.429 1.00 151.17 ? 65 PRO E CB 1 ATOM 8223 C CG . PRO E 1 65 ? 101.955 77.974 65.858 1.00 149.96 ? 65 PRO E CG 1 ATOM 8224 C CD . PRO E 1 65 ? 100.914 77.201 65.102 1.00 148.45 ? 65 PRO E CD 1 ATOM 8225 N N . MET E 1 66 ? 98.547 80.250 65.200 1.00 150.02 ? 66 MET E N 1 ATOM 8226 C CA . MET E 1 66 ? 97.615 81.326 64.875 1.00 150.32 ? 66 MET E CA 1 ATOM 8227 C C . MET E 1 66 ? 96.149 80.988 65.209 1.00 150.12 ? 66 MET E C 1 ATOM 8228 O O . MET E 1 66 ? 95.282 81.849 65.051 1.00 150.51 ? 66 MET E O 1 ATOM 8229 C CB . MET E 1 66 ? 97.722 81.690 63.384 1.00 149.09 ? 66 MET E CB 1 ATOM 8230 C CG . MET E 1 66 ? 99.096 82.185 62.917 1.00 149.42 ? 66 MET E CG 1 ATOM 8231 S SD . MET E 1 66 ? 99.506 83.871 63.387 1.00 151.53 ? 66 MET E SD 1 ATOM 8232 C CE . MET E 1 66 ? 100.793 84.263 62.207 1.00 151.17 ? 66 MET E CE 1 ATOM 8233 N N . CYS E 1 67 ? 95.871 79.767 65.674 1.00 149.65 ? 67 CYS E N 1 ATOM 8234 C CA . CYS E 1 67 ? 94.504 79.305 65.935 1.00 149.44 ? 67 CYS E CA 1 ATOM 8235 C C . CYS E 1 67 ? 94.274 78.980 67.407 1.00 150.89 ? 67 CYS E C 1 ATOM 8236 O O . CYS E 1 67 ? 93.531 78.054 67.761 1.00 150.63 ? 67 CYS E O 1 ATOM 8237 C CB . CYS E 1 67 ? 94.223 78.081 65.063 1.00 147.65 ? 67 CYS E CB 1 ATOM 8238 S SG . CYS E 1 67 ? 94.383 78.409 63.288 1.00 146.04 ? 67 CYS E SG 1 ATOM 8239 N N . ASP E 1 68 ? 94.891 79.775 68.266 1.00 152.55 ? 68 ASP E N 1 ATOM 8240 C CA . ASP E 1 68 ? 94.748 79.606 69.707 1.00 154.21 ? 68 ASP E CA 1 ATOM 8241 C C . ASP E 1 68 ? 93.339 79.927 70.210 1.00 155.09 ? 68 ASP E C 1 ATOM 8242 O O . ASP E 1 68 ? 92.924 79.423 71.264 1.00 156.11 ? 68 ASP E O 1 ATOM 8243 C CB . ASP E 1 68 ? 95.782 80.466 70.458 1.00 155.96 ? 68 ASP E CB 1 ATOM 8244 C CG . ASP E 1 68 ? 97.202 79.959 70.285 1.00 155.43 ? 68 ASP E CG 1 ATOM 8245 O OD1 . ASP E 1 68 ? 97.383 78.880 69.675 1.00 153.82 ? 68 ASP E OD1 1 ATOM 8246 O OD2 . ASP E 1 68 ? 98.134 80.641 70.771 1.00 156.75 ? 68 ASP E OD2 1 ATOM 8247 N N . GLU E 1 69 ? 92.611 80.772 69.474 1.00 154.82 ? 69 GLU E N 1 ATOM 8248 C CA . GLU E 1 69 ? 91.196 81.044 69.771 1.00 155.48 ? 69 GLU E CA 1 ATOM 8249 C C . GLU E 1 69 ? 90.427 79.735 69.986 1.00 154.74 ? 69 GLU E C 1 ATOM 8250 O O . GLU E 1 69 ? 89.517 79.682 70.825 1.00 155.95 ? 69 GLU E O 1 ATOM 8251 C CB . GLU E 1 69 ? 90.526 81.847 68.643 1.00 154.68 ? 69 GLU E CB 1 ATOM 8252 C CG . GLU E 1 69 ? 89.113 82.345 68.976 1.00 155.66 ? 69 GLU E CG 1 ATOM 8253 C CD . GLU E 1 69 ? 88.381 82.967 67.792 1.00 154.65 ? 69 GLU E CD 1 ATOM 8254 O OE1 . GLU E 1 69 ? 88.992 83.148 66.714 1.00 153.33 ? 69 GLU E OE1 1 ATOM 8255 O OE2 . GLU E 1 69 ? 87.184 83.279 67.942 1.00 155.26 ? 69 GLU E OE2 1 ATOM 8256 N N . PHE E 1 70 ? 90.818 78.690 69.250 1.00 152.95 ? 70 PHE E N 1 ATOM 8257 C CA . PHE E 1 70 ? 90.148 77.396 69.303 1.00 152.20 ? 70 PHE E CA 1 ATOM 8258 C C . PHE E 1 70 ? 90.951 76.349 70.069 1.00 152.50 ? 70 PHE E C 1 ATOM 8259 O O . PHE E 1 70 ? 90.884 75.157 69.754 1.00 151.45 ? 70 PHE E O 1 ATOM 8260 C CB . PHE E 1 70 ? 89.868 76.934 67.876 1.00 150.14 ? 70 PHE E CB 1 ATOM 8261 C CG . PHE E 1 70 ? 89.367 78.029 66.992 1.00 149.74 ? 70 PHE E CG 1 ATOM 8262 C CD1 . PHE E 1 70 ? 88.078 78.532 67.170 1.00 150.38 ? 70 PHE E CD1 1 ATOM 8263 C CD2 . PHE E 1 70 ? 90.192 78.587 66.016 1.00 148.87 ? 70 PHE E CD2 1 ATOM 8264 C CE1 . PHE E 1 70 ? 87.612 79.558 66.378 1.00 150.10 ? 70 PHE E CE1 1 ATOM 8265 C CE2 . PHE E 1 70 ? 89.732 79.613 65.218 1.00 148.61 ? 70 PHE E CE2 1 ATOM 8266 C CZ . PHE E 1 70 ? 88.439 80.103 65.399 1.00 149.21 ? 70 PHE E CZ 1 ATOM 8267 N N . ILE E 1 71 ? 91.673 76.797 71.095 1.00 154.06 ? 71 ILE E N 1 ATOM 8268 C CA . ILE E 1 71 ? 92.441 75.899 71.944 1.00 154.58 ? 71 ILE E CA 1 ATOM 8269 C C . ILE E 1 71 ? 91.541 74.904 72.697 1.00 155.11 ? 71 ILE E C 1 ATOM 8270 O O . ILE E 1 71 ? 91.890 73.721 72.788 1.00 154.58 ? 71 ILE E O 1 ATOM 8271 C CB . ILE E 1 71 ? 93.378 76.671 72.915 1.00 156.33 ? 71 ILE E CB 1 ATOM 8272 C CG1 . ILE E 1 71 ? 94.480 75.744 73.473 1.00 156.42 ? 71 ILE E CG1 1 ATOM 8273 C CG2 . ILE E 1 71 ? 92.602 77.378 74.025 1.00 158.45 ? 71 ILE E CG2 1 ATOM 8274 C CD1 . ILE E 1 71 ? 95.695 75.593 72.566 1.00 155.10 ? 71 ILE E CD1 1 ATOM 8275 N N . ASN E 1 72 ? 90.400 75.374 73.210 1.00 156.25 ? 72 ASN E N 1 ATOM 8276 C CA . ASN E 1 72 ? 89.398 74.496 73.837 1.00 156.83 ? 72 ASN E CA 1 ATOM 8277 C C . ASN E 1 72 ? 87.983 74.978 73.618 1.00 157.07 ? 72 ASN E C 1 ATOM 8278 O O . ASN E 1 72 ? 87.406 75.682 74.444 1.00 158.85 ? 72 ASN E O 1 ATOM 8279 C CB . ASN E 1 72 ? 89.671 74.305 75.331 1.00 158.85 ? 72 ASN E CB 1 ATOM 8280 C CG . ASN E 1 72 ? 90.683 73.209 75.597 1.00 158.46 ? 72 ASN E CG 1 ATOM 8281 O OD1 . ASN E 1 72 ? 90.658 72.135 74.971 1.00 157.07 ? 72 ASN E OD1 1 ATOM 8282 N ND2 . ASN E 1 72 ? 91.584 73.467 76.521 1.00 159.78 ? 72 ASN E ND2 1 ATOM 8283 N N . VAL E 1 73 ? 87.430 74.557 72.490 1.00 155.35 ? 73 VAL E N 1 ATOM 8284 C CA . VAL E 1 73 ? 86.107 75.001 72.063 1.00 155.29 ? 73 VAL E CA 1 ATOM 8285 C C . VAL E 1 73 ? 84.989 74.210 72.753 1.00 156.21 ? 73 VAL E C 1 ATOM 8286 O O . VAL E 1 73 ? 85.092 72.998 72.907 1.00 155.88 ? 73 VAL E O 1 ATOM 8287 C CB . VAL E 1 73 ? 85.938 74.924 70.522 1.00 153.14 ? 73 VAL E CB 1 ATOM 8288 C CG1 . VAL E 1 73 ? 87.037 75.733 69.824 1.00 152.36 ? 73 VAL E CG1 1 ATOM 8289 C CG2 . VAL E 1 73 ? 85.914 73.481 70.025 1.00 151.86 ? 73 VAL E CG2 1 ATOM 8290 N N . PRO E 1 74 ? 83.901 74.894 73.144 1.00 157.48 ? 74 PRO E N 1 ATOM 8291 C CA . PRO E 1 74 ? 82.758 74.199 73.723 1.00 158.42 ? 74 PRO E CA 1 ATOM 8292 C C . PRO E 1 74 ? 81.936 73.479 72.655 1.00 156.80 ? 74 PRO E C 1 ATOM 8293 O O . PRO E 1 74 ? 82.242 73.571 71.464 1.00 154.97 ? 74 PRO E O 1 ATOM 8294 C CB . PRO E 1 74 ? 81.943 75.340 74.340 1.00 160.30 ? 74 PRO E CB 1 ATOM 8295 C CG . PRO E 1 74 ? 82.200 76.502 73.441 1.00 159.44 ? 74 PRO E CG 1 ATOM 8296 C CD . PRO E 1 74 ? 83.621 76.335 72.957 1.00 158.08 ? 74 PRO E CD 1 ATOM 8297 N N . GLU E 1 75 ? 80.888 72.788 73.096 1.00 157.63 ? 75 GLU E N 1 ATOM 8298 C CA . GLU E 1 75 ? 79.946 72.105 72.198 1.00 156.46 ? 75 GLU E CA 1 ATOM 8299 C C . GLU E 1 75 ? 79.426 73.040 71.102 1.00 155.37 ? 75 GLU E C 1 ATOM 8300 O O . GLU E 1 75 ? 79.141 74.212 71.380 1.00 156.34 ? 75 GLU E O 1 ATOM 8301 C CB . GLU E 1 75 ? 78.778 71.562 73.022 1.00 158.09 ? 75 GLU E CB 1 ATOM 8302 C CG . GLU E 1 75 ? 77.766 70.733 72.249 1.00 157.22 ? 75 GLU E CG 1 ATOM 8303 C CD . GLU E 1 75 ? 76.578 70.324 73.107 1.00 159.08 ? 75 GLU E CD 1 ATOM 8304 O OE1 . GLU E 1 75 ? 76.777 70.015 74.306 1.00 160.79 ? 75 GLU E OE1 1 ATOM 8305 O OE2 . GLU E 1 75 ? 75.441 70.313 72.575 1.00 158.91 ? 75 GLU E OE2 1 ATOM 8306 N N . TRP E 1 76 ? 79.311 72.529 69.874 1.00 153.49 ? 76 TRP E N 1 ATOM 8307 C CA . TRP E 1 76 ? 78.783 73.314 68.758 1.00 152.38 ? 76 TRP E CA 1 ATOM 8308 C C . TRP E 1 76 ? 77.579 72.638 68.108 1.00 151.81 ? 76 TRP E C 1 ATOM 8309 O O . TRP E 1 76 ? 77.351 71.449 68.273 1.00 151.89 ? 76 TRP E O 1 ATOM 8310 C CB . TRP E 1 76 ? 79.874 73.595 67.721 1.00 150.64 ? 76 TRP E CB 1 ATOM 8311 C CG . TRP E 1 76 ? 80.404 72.382 67.079 1.00 149.30 ? 76 TRP E CG 1 ATOM 8312 C CD1 . TRP E 1 76 ? 79.887 71.736 65.989 1.00 147.99 ? 76 TRP E CD1 1 ATOM 8313 C CD2 . TRP E 1 76 ? 81.557 71.639 67.473 1.00 149.26 ? 76 TRP E CD2 1 ATOM 8314 N NE1 . TRP E 1 76 ? 80.642 70.635 65.687 1.00 147.25 ? 76 TRP E NE1 1 ATOM 8315 C CE2 . TRP E 1 76 ? 81.677 70.552 66.582 1.00 147.97 ? 76 TRP E CE2 1 ATOM 8316 C CE3 . TRP E 1 76 ? 82.502 71.779 68.494 1.00 150.29 ? 76 TRP E CE3 1 ATOM 8317 C CZ2 . TRP E 1 76 ? 82.711 69.607 66.681 1.00 147.71 ? 76 TRP E CZ2 1 ATOM 8318 C CZ3 . TRP E 1 76 ? 83.534 70.841 68.590 1.00 149.91 ? 76 TRP E CZ3 1 ATOM 8319 C CH2 . TRP E 1 76 ? 83.627 69.770 67.688 1.00 148.64 ? 76 TRP E CH2 1 ATOM 8320 N N . SER E 1 77 ? 76.802 73.432 67.381 1.00 151.36 ? 77 SER E N 1 ATOM 8321 C CA . SER E 1 77 ? 75.657 72.945 66.593 1.00 150.68 ? 77 SER E CA 1 ATOM 8322 C C . SER E 1 77 ? 76.083 72.598 65.170 1.00 148.57 ? 77 SER E C 1 ATOM 8323 O O . SER E 1 77 ? 75.741 71.547 64.657 1.00 147.93 ? 77 SER E O 1 ATOM 8324 C CB . SER E 1 77 ? 74.576 74.019 66.526 1.00 151.37 ? 77 SER E CB 1 ATOM 8325 O OG . SER E 1 77 ? 75.151 75.291 66.239 1.00 151.10 ? 77 SER E OG 1 ATOM 8326 N N . TYR E 1 78 ? 76.813 73.516 64.545 1.00 147.66 ? 78 TYR E N 1 ATOM 8327 C CA . TYR E 1 78 ? 77.433 73.289 63.250 1.00 145.81 ? 78 TYR E CA 1 ATOM 8328 C C . TYR E 1 78 ? 78.771 74.014 63.203 1.00 145.46 ? 78 TYR E C 1 ATOM 8329 O O . TYR E 1 78 ? 79.101 74.780 64.109 1.00 146.65 ? 78 TYR E O 1 ATOM 8330 C CB . TYR E 1 78 ? 76.513 73.760 62.129 1.00 144.91 ? 78 TYR E CB 1 ATOM 8331 C CG . TYR E 1 78 ? 76.142 75.233 62.164 1.00 145.41 ? 78 TYR E CG 1 ATOM 8332 C CD1 . TYR E 1 78 ? 75.123 75.688 62.991 1.00 146.95 ? 78 TYR E CD1 1 ATOM 8333 C CD2 . TYR E 1 78 ? 76.778 76.160 61.340 1.00 144.49 ? 78 TYR E CD2 1 ATOM 8334 C CE1 . TYR E 1 78 ? 74.760 77.029 63.012 1.00 147.59 ? 78 TYR E CE1 1 ATOM 8335 C CE2 . TYR E 1 78 ? 76.430 77.499 61.364 1.00 145.11 ? 78 TYR E CE2 1 ATOM 8336 C CZ . TYR E 1 78 ? 75.425 77.929 62.204 1.00 146.67 ? 78 TYR E CZ 1 ATOM 8337 O OH . TYR E 1 78 ? 75.053 79.261 62.223 1.00 147.46 ? 78 TYR E OH 1 ATOM 8338 N N . ILE E 1 79 ? 79.545 73.755 62.159 1.00 143.99 ? 79 ILE E N 1 ATOM 8339 C CA . ILE E 1 79 ? 80.883 74.342 62.013 1.00 143.62 ? 79 ILE E CA 1 ATOM 8340 C C . ILE E 1 79 ? 80.922 75.244 60.782 1.00 142.52 ? 79 ILE E C 1 ATOM 8341 O O . ILE E 1 79 ? 80.344 74.896 59.753 1.00 141.47 ? 79 ILE E O 1 ATOM 8342 C CB . ILE E 1 79 ? 81.952 73.237 61.895 1.00 143.03 ? 79 ILE E CB 1 ATOM 8343 C CG1 . ILE E 1 79 ? 82.032 72.439 63.197 1.00 144.27 ? 79 ILE E CG1 1 ATOM 8344 C CG2 . ILE E 1 79 ? 83.318 73.830 61.560 1.00 142.55 ? 79 ILE E CG2 1 ATOM 8345 C CD1 . ILE E 1 79 ? 82.765 71.121 63.055 1.00 143.80 ? 79 ILE E CD1 1 ATOM 8346 N N . VAL E 1 80 ? 81.619 76.378 60.876 1.00 142.83 ? 80 VAL E N 1 ATOM 8347 C CA . VAL E 1 80 ? 81.743 77.308 59.750 1.00 141.96 ? 80 VAL E CA 1 ATOM 8348 C C . VAL E 1 80 ? 83.198 77.524 59.385 1.00 141.48 ? 80 VAL E C 1 ATOM 8349 O O . VAL E 1 80 ? 83.991 77.919 60.217 1.00 142.42 ? 80 VAL E O 1 ATOM 8350 C CB . VAL E 1 80 ? 81.080 78.663 60.048 1.00 142.96 ? 80 VAL E CB 1 ATOM 8351 C CG1 . VAL E 1 80 ? 81.204 79.604 58.850 1.00 142.10 ? 80 VAL E CG1 1 ATOM 8352 C CG2 . VAL E 1 80 ? 79.615 78.448 60.409 1.00 143.54 ? 80 VAL E CG2 1 ATOM 8353 N N . GLU E 1 81 ? 83.510 77.290 58.119 1.00 140.13 ? 81 GLU E N 1 ATOM 8354 C CA . GLU E 1 81 ? 84.858 77.394 57.598 1.00 139.61 ? 81 GLU E CA 1 ATOM 8355 C C . GLU E 1 81 ? 84.834 78.190 56.306 1.00 138.76 ? 81 GLU E C 1 ATOM 8356 O O . GLU E 1 81 ? 83.950 77.989 55.458 1.00 137.97 ? 81 GLU E O 1 ATOM 8357 C CB . GLU E 1 81 ? 85.380 75.996 57.298 1.00 138.89 ? 81 GLU E CB 1 ATOM 8358 C CG . GLU E 1 81 ? 86.831 75.938 56.845 1.00 138.50 ? 81 GLU E CG 1 ATOM 8359 C CD . GLU E 1 81 ? 87.289 74.531 56.439 1.00 137.88 ? 81 GLU E CD 1 ATOM 8360 O OE1 . GLU E 1 81 ? 86.588 73.864 55.653 1.00 137.17 ? 81 GLU E OE1 1 ATOM 8361 O OE2 . GLU E 1 81 ? 88.377 74.100 56.893 1.00 138.20 ? 81 GLU E OE2 1 ATOM 8362 N N . LYS E 1 82 ? 85.792 79.098 56.137 1.00 139.01 ? 82 LYS E N 1 ATOM 8363 C CA . LYS E 1 82 ? 85.887 79.850 54.874 1.00 138.28 ? 82 LYS E CA 1 ATOM 8364 C C . LYS E 1 82 ? 86.314 78.944 53.719 1.00 137.02 ? 82 LYS E C 1 ATOM 8365 O O . LYS E 1 82 ? 86.706 77.824 53.913 1.00 136.79 ? 82 LYS E O 1 ATOM 8366 C CB . LYS E 1 82 ? 86.836 81.031 55.007 1.00 139.06 ? 82 LYS E CB 1 ATOM 8367 C CG . LYS E 1 82 ? 86.308 82.137 55.901 1.00 140.45 ? 82 LYS E CG 1 ATOM 8368 C CD . LYS E 1 82 ? 87.258 83.320 55.902 1.00 141.32 ? 82 LYS E CD 1 ATOM 8369 C CE . LYS E 1 82 ? 86.606 84.567 56.412 1.00 142.67 ? 82 LYS E CE 1 ATOM 8370 N NZ . LYS E 1 82 ? 86.123 84.362 57.793 1.00 143.86 ? 82 LYS E NZ 1 ATOM 8371 N N . ALA E 1 83 ? 86.202 79.460 52.509 1.00 136.32 ? 83 ALA E N 1 ATOM 8372 C CA . ALA E 1 83 ? 86.564 78.756 51.289 1.00 135.28 ? 83 ALA E CA 1 ATOM 8373 C C . ALA E 1 83 ? 88.057 78.557 51.188 1.00 135.38 ? 83 ALA E C 1 ATOM 8374 O O . ALA E 1 83 ? 88.490 77.481 50.821 1.00 134.93 ? 83 ALA E O 1 ATOM 8375 C CB . ALA E 1 83 ? 86.047 79.531 50.073 1.00 134.70 ? 83 ALA E CB 1 ATOM 8376 N N . ASN E 1 84 ? 88.832 79.593 51.511 1.00 136.10 ? 84 ASN E N 1 ATOM 8377 C CA . ASN E 1 84 ? 90.292 79.520 51.471 1.00 136.36 ? 84 ASN E CA 1 ATOM 8378 C C . ASN E 1 84 ? 90.894 80.072 52.748 1.00 137.55 ? 84 ASN E C 1 ATOM 8379 O O . ASN E 1 84 ? 91.459 81.168 52.738 1.00 138.23 ? 84 ASN E O 1 ATOM 8380 C CB . ASN E 1 84 ? 90.814 80.300 50.268 1.00 136.12 ? 84 ASN E CB 1 ATOM 8381 C CG . ASN E 1 84 ? 90.277 79.771 48.959 1.00 135.06 ? 84 ASN E CG 1 ATOM 8382 O OD1 . ASN E 1 84 ? 90.650 78.687 48.521 1.00 134.59 ? 84 ASN E OD1 1 ATOM 8383 N ND2 . ASN E 1 84 ? 89.392 80.530 48.326 1.00 134.78 ? 84 ASN E ND2 1 ATOM 8384 N N . PRO E 1 85 ? 90.755 79.338 53.867 1.00 137.94 ? 85 PRO E N 1 ATOM 8385 C CA . PRO E 1 85 ? 91.281 79.859 55.128 1.00 139.19 ? 85 PRO E CA 1 ATOM 8386 C C . PRO E 1 85 ? 92.787 80.004 55.033 1.00 139.54 ? 85 PRO E C 1 ATOM 8387 O O . PRO E 1 85 ? 93.451 79.111 54.524 1.00 138.92 ? 85 PRO E O 1 ATOM 8388 C CB . PRO E 1 85 ? 90.908 78.792 56.160 1.00 139.40 ? 85 PRO E CB 1 ATOM 8389 C CG . PRO E 1 85 ? 89.887 77.953 55.503 1.00 138.39 ? 85 PRO E CG 1 ATOM 8390 C CD . PRO E 1 85 ? 90.181 78.001 54.034 1.00 137.40 ? 85 PRO E CD 1 ATOM 8391 N N . VAL E 1 86 ? 93.305 81.142 55.485 1.00 140.63 ? 86 VAL E N 1 ATOM 8392 C CA . VAL E 1 86 ? 94.736 81.448 55.347 1.00 141.12 ? 86 VAL E CA 1 ATOM 8393 C C . VAL E 1 86 ? 95.579 80.666 56.345 1.00 141.63 ? 86 VAL E C 1 ATOM 8394 O O . VAL E 1 86 ? 96.703 80.296 56.027 1.00 141.54 ? 86 VAL E O 1 ATOM 8395 C CB . VAL E 1 86 ? 95.037 82.968 55.461 1.00 142.32 ? 86 VAL E CB 1 ATOM 8396 C CG1 . VAL E 1 86 ? 94.215 83.759 54.447 1.00 141.88 ? 86 VAL E CG1 1 ATOM 8397 C CG2 . VAL E 1 86 ? 94.810 83.495 56.882 1.00 143.77 ? 86 VAL E CG2 1 ATOM 8398 N N . ASN E 1 87 ? 95.043 80.442 57.547 1.00 142.26 ? 87 ASN E N 1 ATOM 8399 C CA . ASN E 1 87 ? 95.749 79.700 58.584 1.00 142.83 ? 87 ASN E CA 1 ATOM 8400 C C . ASN E 1 87 ? 95.422 78.222 58.487 1.00 141.87 ? 87 ASN E C 1 ATOM 8401 O O . ASN E 1 87 ? 94.608 77.703 59.257 1.00 142.05 ? 87 ASN E O 1 ATOM 8402 C CB . ASN E 1 87 ? 95.411 80.239 59.978 1.00 144.26 ? 87 ASN E CB 1 ATOM 8403 C CG . ASN E 1 87 ? 95.961 81.630 60.219 1.00 145.57 ? 87 ASN E CG 1 ATOM 8404 O OD1 . ASN E 1 87 ? 97.086 81.940 59.835 1.00 145.76 ? 87 ASN E OD1 1 ATOM 8405 N ND2 . ASN E 1 87 ? 95.170 82.483 60.858 1.00 146.63 ? 87 ASN E ND2 1 ATOM 8406 N N . ASP E 1 88 ? 96.061 77.554 57.526 1.00 141.01 ? 88 ASP E N 1 ATOM 8407 C CA . ASP E 1 88 ? 95.912 76.113 57.311 1.00 140.26 ? 88 ASP E CA 1 ATOM 8408 C C . ASP E 1 88 ? 97.160 75.433 57.885 1.00 140.77 ? 88 ASP E C 1 ATOM 8409 O O . ASP E 1 88 ? 97.441 75.614 59.082 1.00 141.74 ? 88 ASP E O 1 ATOM 8410 C CB . ASP E 1 88 ? 95.659 75.832 55.815 1.00 139.13 ? 88 ASP E CB 1 ATOM 8411 C CG . ASP E 1 88 ? 95.155 74.408 55.539 1.00 138.47 ? 88 ASP E CG 1 ATOM 8412 O OD1 . ASP E 1 88 ? 94.744 73.695 56.482 1.00 138.80 ? 88 ASP E OD1 1 ATOM 8413 O OD2 . ASP E 1 88 ? 95.166 74.009 54.363 1.00 137.75 ? 88 ASP E OD2 1 ATOM 8414 N N . LEU E 1 89 ? 97.909 74.688 57.063 1.00 140.26 ? 89 LEU E N 1 ATOM 8415 C CA . LEU E 1 89 ? 99.162 74.077 57.495 1.00 140.78 ? 89 LEU E CA 1 ATOM 8416 C C . LEU E 1 89 ? 100.272 75.116 57.384 1.00 141.40 ? 89 LEU E C 1 ATOM 8417 O O . LEU E 1 89 ? 100.732 75.430 56.279 1.00 141.06 ? 89 LEU E O 1 ATOM 8418 C CB . LEU E 1 89 ? 99.508 72.856 56.639 1.00 140.18 ? 89 LEU E CB 1 ATOM 8419 C CG . LEU E 1 89 ? 98.455 71.758 56.582 1.00 139.67 ? 89 LEU E CG 1 ATOM 8420 C CD1 . LEU E 1 89 ? 98.901 70.676 55.616 1.00 139.31 ? 89 LEU E CD1 1 ATOM 8421 C CD2 . LEU E 1 89 ? 98.185 71.160 57.955 1.00 140.29 ? 89 LEU E CD2 1 ATOM 8422 N N . CYS E 1 90 ? 100.685 75.662 58.528 1.00 142.45 ? 90 CYS E N 1 ATOM 8423 C CA . CYS E 1 90 ? 101.704 76.714 58.548 1.00 143.29 ? 90 CYS E CA 1 ATOM 8424 C C . CYS E 1 90 ? 103.012 76.193 57.941 1.00 143.26 ? 90 CYS E C 1 ATOM 8425 O O . CYS E 1 90 ? 103.603 76.853 57.077 1.00 143.32 ? 90 CYS E O 1 ATOM 8426 C CB . CYS E 1 90 ? 101.909 77.273 59.981 1.00 144.60 ? 90 CYS E CB 1 ATOM 8427 S SG . CYS E 1 90 ? 102.195 76.069 61.326 1.00 145.11 ? 90 CYS E SG 1 ATOM 8428 N N . TYR E 1 91 ? 103.458 75.034 58.434 1.00 143.32 ? 91 TYR E N 1 ATOM 8429 C CA . TYR E 1 91 ? 104.557 74.294 57.830 1.00 143.27 ? 91 TYR E CA 1 ATOM 8430 C C . TYR E 1 91 ? 103.937 73.482 56.704 1.00 142.20 ? 91 TYR E C 1 ATOM 8431 O O . TYR E 1 91 ? 103.036 72.694 56.954 1.00 141.75 ? 91 TYR E O 1 ATOM 8432 C CB . TYR E 1 91 ? 105.248 73.367 58.850 1.00 143.88 ? 91 TYR E CB 1 ATOM 8433 C CG . TYR E 1 91 ? 106.647 72.931 58.445 1.00 144.27 ? 91 TYR E CG 1 ATOM 8434 C CD1 . TYR E 1 91 ? 106.849 71.980 57.438 1.00 143.74 ? 91 TYR E CD1 1 ATOM 8435 C CD2 . TYR E 1 91 ? 107.780 73.471 59.065 1.00 145.32 ? 91 TYR E CD2 1 ATOM 8436 C CE1 . TYR E 1 91 ? 108.128 71.587 57.052 1.00 144.25 ? 91 TYR E CE1 1 ATOM 8437 C CE2 . TYR E 1 91 ? 109.064 73.069 58.697 1.00 145.77 ? 91 TYR E CE2 1 ATOM 8438 C CZ . TYR E 1 91 ? 109.236 72.141 57.680 1.00 145.24 ? 91 TYR E CZ 1 ATOM 8439 O OH . TYR E 1 91 ? 110.511 71.779 57.295 1.00 145.83 ? 91 TYR E OH 1 ATOM 8440 N N . PRO E 1 92 ? 104.424 73.659 55.461 1.00 141.94 ? 92 PRO E N 1 ATOM 8441 C CA . PRO E 1 92 ? 103.761 73.023 54.321 1.00 141.04 ? 92 PRO E CA 1 ATOM 8442 C C . PRO E 1 92 ? 103.806 71.505 54.368 1.00 140.94 ? 92 PRO E C 1 ATOM 8443 O O . PRO E 1 92 ? 104.714 70.934 54.966 1.00 141.58 ? 92 PRO E O 1 ATOM 8444 C CB . PRO E 1 92 ? 104.563 73.531 53.117 1.00 141.15 ? 92 PRO E CB 1 ATOM 8445 C CG . PRO E 1 92 ? 105.924 73.777 53.660 1.00 142.14 ? 92 PRO E CG 1 ATOM 8446 C CD . PRO E 1 92 ? 105.679 74.319 55.048 1.00 142.60 ? 92 PRO E CD 1 ATOM 8447 N N . GLY E 1 93 ? 102.827 70.873 53.729 1.00 140.23 ? 93 GLY E N 1 ATOM 8448 C CA . GLY E 1 93 ? 102.771 69.416 53.650 1.00 140.26 ? 93 GLY E CA 1 ATOM 8449 C C . GLY E 1 93 ? 101.432 68.885 53.192 1.00 139.58 ? 93 GLY E C 1 ATOM 8450 O O . GLY E 1 93 ? 100.766 69.508 52.360 1.00 138.97 ? 93 GLY E O 1 ATOM 8451 N N . ASP E 1 94 ? 101.043 67.739 53.749 1.00 139.77 ? 94 ASP E N 1 ATOM 8452 C CA . ASP E 1 94 ? 99.760 67.115 53.463 1.00 139.31 ? 94 ASP E CA 1 ATOM 8453 C C . ASP E 1 94 ? 99.088 66.669 54.749 1.00 139.58 ? 94 ASP E C 1 ATOM 8454 O O . ASP E 1 94 ? 99.734 66.506 55.781 1.00 140.20 ? 94 ASP E O 1 ATOM 8455 C CB . ASP E 1 94 ? 99.957 65.909 52.551 1.00 139.53 ? 94 ASP E CB 1 ATOM 8456 C CG . ASP E 1 94 ? 100.311 66.306 51.123 1.00 139.28 ? 94 ASP E CG 1 ATOM 8457 O OD1 . ASP E 1 94 ? 99.448 66.894 50.430 1.00 138.59 ? 94 ASP E OD1 1 ATOM 8458 O OD2 . ASP E 1 94 ? 101.448 66.010 50.689 1.00 139.85 ? 94 ASP E OD2 1 ATOM 8459 N N . PHE E 1 95 ? 97.770 66.513 54.665 1.00 139.16 ? 95 PHE E N 1 ATOM 8460 C CA . PHE E 1 95 ? 96.980 65.897 55.716 1.00 139.50 ? 95 PHE E CA 1 ATOM 8461 C C . PHE E 1 95 ? 96.355 64.662 55.100 1.00 139.54 ? 95 PHE E C 1 ATOM 8462 O O . PHE E 1 95 ? 95.507 64.771 54.203 1.00 138.98 ? 95 PHE E O 1 ATOM 8463 C CB . PHE E 1 95 ? 95.912 66.860 56.232 1.00 139.19 ? 95 PHE E CB 1 ATOM 8464 C CG . PHE E 1 95 ? 95.384 66.501 57.595 1.00 139.82 ? 95 PHE E CG 1 ATOM 8465 C CD1 . PHE E 1 95 ? 94.600 65.372 57.775 1.00 140.08 ? 95 PHE E CD1 1 ATOM 8466 C CD2 . PHE E 1 95 ? 95.669 67.304 58.702 1.00 140.30 ? 95 PHE E CD2 1 ATOM 8467 C CE1 . PHE E 1 95 ? 94.109 65.037 59.028 1.00 140.78 ? 95 PHE E CE1 1 ATOM 8468 C CE2 . PHE E 1 95 ? 95.183 66.975 59.958 1.00 141.02 ? 95 PHE E CE2 1 ATOM 8469 C CZ . PHE E 1 95 ? 94.398 65.843 60.119 1.00 141.24 ? 95 PHE E CZ 1 ATOM 8470 N N . ASN E 1 96 ? 96.788 63.495 55.566 1.00 140.32 ? 96 ASN E N 1 ATOM 8471 C CA . ASN E 1 96 ? 96.341 62.218 55.011 1.00 140.67 ? 96 ASN E CA 1 ATOM 8472 C C . ASN E 1 96 ? 94.866 61.910 55.351 1.00 140.63 ? 96 ASN E C 1 ATOM 8473 O O . ASN E 1 96 ? 94.449 62.082 56.490 1.00 140.88 ? 96 ASN E O 1 ATOM 8474 C CB . ASN E 1 96 ? 97.237 61.089 55.512 1.00 141.69 ? 96 ASN E CB 1 ATOM 8475 C CG . ASN E 1 96 ? 97.096 59.832 54.684 1.00 142.25 ? 96 ASN E CG 1 ATOM 8476 O OD1 . ASN E 1 96 ? 97.463 59.820 53.505 1.00 142.12 ? 96 ASN E OD1 1 ATOM 8477 N ND2 . ASN E 1 96 ? 96.565 58.768 55.284 1.00 143.04 ? 96 ASN E ND2 1 ATOM 8478 N N . ASP E 1 97 ? 94.103 61.488 54.336 1.00 140.41 ? 97 ASP E N 1 ATOM 8479 C CA . ASP E 1 97 ? 92.655 61.236 54.452 1.00 140.37 ? 97 ASP E CA 1 ATOM 8480 C C . ASP E 1 97 ? 91.916 62.377 55.136 1.00 139.83 ? 97 ASP E C 1 ATOM 8481 O O . ASP E 1 97 ? 91.085 62.171 56.021 1.00 140.23 ? 97 ASP E O 1 ATOM 8482 C CB . ASP E 1 97 ? 92.412 59.905 55.169 1.00 141.47 ? 97 ASP E CB 1 ATOM 8483 C CG . ASP E 1 97 ? 92.801 58.698 54.301 1.00 142.17 ? 97 ASP E CG 1 ATOM 8484 O OD1 . ASP E 1 97 ? 92.617 58.752 53.052 1.00 141.80 ? 97 ASP E OD1 1 ATOM 8485 O OD2 . ASP E 1 97 ? 93.287 57.692 54.873 1.00 143.22 ? 97 ASP E OD2 1 ATOM 8486 N N . TYR E 1 98 ? 92.236 63.597 54.707 1.00 139.06 ? 98 TYR E N 1 ATOM 8487 C CA . TYR E 1 98 ? 91.681 64.818 55.305 1.00 138.68 ? 98 TYR E CA 1 ATOM 8488 C C . TYR E 1 98 ? 90.168 64.856 55.160 1.00 138.44 ? 98 TYR E C 1 ATOM 8489 O O . TYR E 1 98 ? 89.448 65.163 56.118 1.00 138.75 ? 98 TYR E O 1 ATOM 8490 C CB . TYR E 1 98 ? 92.308 66.058 54.648 1.00 138.01 ? 98 TYR E CB 1 ATOM 8491 C CG . TYR E 1 98 ? 91.976 67.401 55.288 1.00 137.86 ? 98 TYR E CG 1 ATOM 8492 C CD1 . TYR E 1 98 ? 92.007 67.583 56.673 1.00 138.54 ? 98 TYR E CD1 1 ATOM 8493 C CD2 . TYR E 1 98 ? 91.683 68.518 54.490 1.00 137.17 ? 98 TYR E CD2 1 ATOM 8494 C CE1 . TYR E 1 98 ? 91.727 68.826 57.240 1.00 138.62 ? 98 TYR E CE1 1 ATOM 8495 C CE2 . TYR E 1 98 ? 91.410 69.769 55.052 1.00 137.22 ? 98 TYR E CE2 1 ATOM 8496 C CZ . TYR E 1 98 ? 91.429 69.920 56.425 1.00 137.99 ? 98 TYR E CZ 1 ATOM 8497 O OH . TYR E 1 98 ? 91.159 71.147 56.975 1.00 138.25 ? 98 TYR E OH 1 ATOM 8498 N N . GLU E 1 99 ? 89.703 64.503 53.967 1.00 138.03 ? 99 GLU E N 1 ATOM 8499 C CA . GLU E 1 99 ? 88.295 64.586 53.635 1.00 137.75 ? 99 GLU E CA 1 ATOM 8500 C C . GLU E 1 99 ? 87.481 63.572 54.437 1.00 138.59 ? 99 GLU E C 1 ATOM 8501 O O . GLU E 1 99 ? 86.389 63.881 54.926 1.00 138.66 ? 99 GLU E O 1 ATOM 8502 C CB . GLU E 1 99 ? 88.088 64.379 52.130 1.00 137.24 ? 99 GLU E CB 1 ATOM 8503 C CG . GLU E 1 99 ? 88.583 65.523 51.236 1.00 136.40 ? 99 GLU E CG 1 ATOM 8504 C CD . GLU E 1 99 ? 90.099 65.610 51.102 1.00 136.52 ? 99 GLU E CD 1 ATOM 8505 O OE1 . GLU E 1 99 ? 90.765 64.564 51.156 1.00 137.15 ? 99 GLU E OE1 1 ATOM 8506 O OE2 . GLU E 1 99 ? 90.621 66.732 50.944 1.00 136.08 ? 99 GLU E OE2 1 ATOM 8507 N N . GLU E 1 100 ? 88.022 62.370 54.571 1.00 139.33 ? 100 GLU E N 1 ATOM 8508 C CA . GLU E 1 100 ? 87.363 61.321 55.347 1.00 140.32 ? 100 GLU E CA 1 ATOM 8509 C C . GLU E 1 100 ? 87.217 61.719 56.818 1.00 140.80 ? 100 GLU E C 1 ATOM 8510 O O . GLU E 1 100 ? 86.268 61.288 57.498 1.00 141.48 ? 100 GLU E O 1 ATOM 8511 C CB . GLU E 1 100 ? 88.124 59.988 55.238 1.00 141.19 ? 100 GLU E CB 1 ATOM 8512 C CG . GLU E 1 100 ? 87.985 59.267 53.900 1.00 141.24 ? 100 GLU E CG 1 ATOM 8513 C CD . GLU E 1 100 ? 86.613 58.635 53.692 1.00 141.69 ? 100 GLU E CD 1 ATOM 8514 O OE1 . GLU E 1 100 ? 86.116 57.973 54.628 1.00 142.62 ? 100 GLU E OE1 1 ATOM 8515 O OE2 . GLU E 1 100 ? 86.040 58.800 52.589 1.00 141.21 ? 100 GLU E OE2 1 ATOM 8516 N N . LEU E 1 101 ? 88.163 62.519 57.311 1.00 140.58 ? 101 LEU E N 1 ATOM 8517 C CA . LEU E 1 101 ? 88.121 62.993 58.688 1.00 141.13 ? 101 LEU E CA 1 ATOM 8518 C C . LEU E 1 101 ? 87.071 64.097 58.826 1.00 140.79 ? 101 LEU E C 1 ATOM 8519 O O . LEU E 1 101 ? 86.277 64.105 59.776 1.00 141.50 ? 101 LEU E O 1 ATOM 8520 C CB . LEU E 1 101 ? 89.496 63.491 59.139 1.00 141.15 ? 101 LEU E CB 1 ATOM 8521 C CG . LEU E 1 101 ? 89.588 64.093 60.542 1.00 141.82 ? 101 LEU E CG 1 ATOM 8522 C CD1 . LEU E 1 101 ? 89.087 63.123 61.600 1.00 142.95 ? 101 LEU E CD1 1 ATOM 8523 C CD2 . LEU E 1 101 ? 91.019 64.519 60.824 1.00 141.85 ? 101 LEU E CD2 1 ATOM 8524 N N . LYS E 1 102 ? 87.074 65.038 57.889 1.00 139.81 ? 102 LYS E N 1 ATOM 8525 C CA . LYS E 1 102 ? 86.064 66.103 57.888 1.00 139.50 ? 102 LYS E CA 1 ATOM 8526 C C . LYS E 1 102 ? 84.654 65.523 57.841 1.00 139.79 ? 102 LYS E C 1 ATOM 8527 O O . LYS E 1 102 ? 83.733 66.062 58.459 1.00 140.16 ? 102 LYS E O 1 ATOM 8528 C CB . LYS E 1 102 ? 86.288 67.077 56.723 1.00 138.44 ? 102 LYS E CB 1 ATOM 8529 C CG . LYS E 1 102 ? 87.520 67.963 56.893 1.00 138.31 ? 102 LYS E CG 1 ATOM 8530 C CD . LYS E 1 102 ? 87.853 68.760 55.634 1.00 137.37 ? 102 LYS E CD 1 ATOM 8531 C CE . LYS E 1 102 ? 87.195 70.128 55.598 1.00 137.13 ? 102 LYS E CE 1 ATOM 8532 N NZ . LYS E 1 102 ? 87.700 70.906 54.440 1.00 136.36 ? 102 LYS E NZ 1 ATOM 8533 N N . HIS E 1 103 ? 84.488 64.426 57.110 1.00 139.76 ? 103 HIS E N 1 ATOM 8534 C CA . HIS E 1 103 ? 83.196 63.740 57.088 1.00 140.23 ? 103 HIS E CA 1 ATOM 8535 C C . HIS E 1 103 ? 82.838 63.181 58.448 1.00 141.47 ? 103 HIS E C 1 ATOM 8536 O O . HIS E 1 103 ? 81.683 63.223 58.865 1.00 141.98 ? 103 HIS E O 1 ATOM 8537 C CB . HIS E 1 103 ? 83.176 62.612 56.061 1.00 140.21 ? 103 HIS E CB 1 ATOM 8538 C CG . HIS E 1 103 ? 81.881 61.862 56.041 1.00 140.86 ? 103 HIS E CG 1 ATOM 8539 N ND1 . HIS E 1 103 ? 80.818 62.237 55.247 1.00 140.35 ? 103 HIS E ND1 1 ATOM 8540 C CD2 . HIS E 1 103 ? 81.466 60.789 56.749 1.00 142.06 ? 103 HIS E CD2 1 ATOM 8541 C CE1 . HIS E 1 103 ? 79.812 61.409 55.450 1.00 141.22 ? 103 HIS E CE1 1 ATOM 8542 N NE2 . HIS E 1 103 ? 80.182 60.519 56.353 1.00 142.30 ? 103 HIS E NE2 1 ATOM 8543 N N . LEU E 1 104 ? 83.841 62.637 59.115 1.00 142.04 ? 104 LEU E N 1 ATOM 8544 C CA . LEU E 1 104 ? 83.684 62.107 60.469 1.00 143.31 ? 104 LEU E CA 1 ATOM 8545 C C . LEU E 1 104 ? 83.182 63.191 61.443 1.00 143.65 ? 104 LEU E C 1 ATOM 8546 O O . LEU E 1 104 ? 82.373 62.899 62.336 1.00 144.72 ? 104 LEU E O 1 ATOM 8547 C CB . LEU E 1 104 ? 85.019 61.513 60.963 1.00 143.74 ? 104 LEU E CB 1 ATOM 8548 C CG . LEU E 1 104 ? 84.985 60.257 61.830 1.00 145.09 ? 104 LEU E CG 1 ATOM 8549 C CD1 . LEU E 1 104 ? 84.417 59.064 61.063 1.00 145.43 ? 104 LEU E CD1 1 ATOM 8550 C CD2 . LEU E 1 104 ? 86.403 59.965 62.289 1.00 145.35 ? 104 LEU E CD2 1 ATOM 8551 N N . LEU E 1 105 ? 83.658 64.422 61.241 1.00 142.89 ? 105 LEU E N 1 ATOM 8552 C CA . LEU E 1 105 ? 83.266 65.589 62.041 1.00 143.28 ? 105 LEU E CA 1 ATOM 8553 C C . LEU E 1 105 ? 81.820 66.003 61.943 1.00 143.42 ? 105 LEU E C 1 ATOM 8554 O O . LEU E 1 105 ? 81.278 66.610 62.881 1.00 144.30 ? 105 LEU E O 1 ATOM 8555 C CB . LEU E 1 105 ? 84.078 66.813 61.636 1.00 142.46 ? 105 LEU E CB 1 ATOM 8556 C CG . LEU E 1 105 ? 85.400 67.049 62.351 1.00 142.83 ? 105 LEU E CG 1 ATOM 8557 C CD1 . LEU E 1 105 ? 86.058 68.307 61.799 1.00 142.08 ? 105 LEU E CD1 1 ATOM 8558 C CD2 . LEU E 1 105 ? 85.178 67.207 63.845 1.00 144.22 ? 105 LEU E CD2 1 ATOM 8559 N N . SER E 1 106 ? 81.179 65.653 60.835 1.00 142.70 ? 106 SER E N 1 ATOM 8560 C CA A SER E 1 106 ? 79.798 66.049 60.592 0.50 142.73 ? 106 SER E CA 1 ATOM 8561 C CA B SER E 1 106 ? 79.799 66.056 60.609 0.50 142.74 ? 106 SER E CA 1 ATOM 8562 C C . SER E 1 106 ? 78.870 65.212 61.495 1.00 144.10 ? 106 SER E C 1 ATOM 8563 O O . SER E 1 106 ? 77.674 65.495 61.603 1.00 144.52 ? 106 SER E O 1 ATOM 8564 C CB A SER E 1 106 ? 79.461 65.864 59.101 0.50 141.60 ? 106 SER E CB 1 ATOM 8565 C CB B SER E 1 106 ? 79.405 65.916 59.139 0.50 141.63 ? 106 SER E CB 1 ATOM 8566 O OG A SER E 1 106 ? 79.312 64.492 58.786 0.50 141.92 ? 106 SER E OG 1 ATOM 8567 O OG B SER E 1 106 ? 80.403 66.418 58.257 0.50 140.50 ? 106 SER E OG 1 ATOM 8568 N N . ARG E 1 107 ? 79.422 64.167 62.131 1.00 144.89 ? 107 ARG E N 1 ATOM 8569 C CA . ARG E 1 107 ? 78.703 63.353 63.126 1.00 146.40 ? 107 ARG E CA 1 ATOM 8570 C C . ARG E 1 107 ? 79.194 63.663 64.554 1.00 147.51 ? 107 ARG E C 1 ATOM 8571 O O . ARG E 1 107 ? 78.968 62.863 65.468 1.00 148.84 ? 107 ARG E O 1 ATOM 8572 C CB . ARG E 1 107 ? 78.856 61.842 62.815 1.00 146.76 ? 107 ARG E CB 1 ATOM 8573 C CG . ARG E 1 107 ? 77.905 61.305 61.754 1.00 146.47 ? 107 ARG E CG 1 ATOM 8574 C CD . ARG E 1 107 ? 78.405 61.571 60.332 1.00 144.93 ? 107 ARG E CD 1 ATOM 8575 N NE . ARG E 1 107 ? 77.388 61.249 59.324 1.00 144.68 ? 107 ARG E NE 1 ATOM 8576 C CZ . ARG E 1 107 ? 77.309 60.118 58.613 1.00 144.93 ? 107 ARG E CZ 1 ATOM 8577 N NH1 . ARG E 1 107 ? 78.207 59.132 58.747 1.00 145.45 ? 107 ARG E NH1 1 ATOM 8578 N NH2 . ARG E 1 107 ? 76.311 59.969 57.739 1.00 144.77 ? 107 ARG E NH2 1 ATOM 8579 N N . ILE E 1 108 ? 79.842 64.817 64.747 1.00 147.08 ? 108 ILE E N 1 ATOM 8580 C CA . ILE E 1 108 ? 80.427 65.184 66.043 1.00 148.14 ? 108 ILE E CA 1 ATOM 8581 C C . ILE E 1 108 ? 80.043 66.623 66.442 1.00 148.45 ? 108 ILE E C 1 ATOM 8582 O O . ILE E 1 108 ? 80.201 67.551 65.652 1.00 147.38 ? 108 ILE E O 1 ATOM 8583 C CB . ILE E 1 108 ? 81.966 65.059 66.032 1.00 147.63 ? 108 ILE E CB 1 ATOM 8584 C CG1 . ILE E 1 108 ? 82.391 63.616 65.758 1.00 147.63 ? 108 ILE E CG1 1 ATOM 8585 C CG2 . ILE E 1 108 ? 82.547 65.523 67.368 1.00 148.79 ? 108 ILE E CG2 1 ATOM 8586 C CD1 . ILE E 1 108 ? 83.886 63.424 65.586 1.00 147.08 ? 108 ILE E CD1 1 ATOM 8587 N N . ASN E 1 109 ? 79.571 66.793 67.683 1.00 150.06 ? 109 ASN E N 1 ATOM 8588 C CA . ASN E 1 109 ? 79.221 68.107 68.245 1.00 150.80 ? 109 ASN E CA 1 ATOM 8589 C C . ASN E 1 109 ? 80.196 68.626 69.307 1.00 151.76 ? 109 ASN E C 1 ATOM 8590 O O . ASN E 1 109 ? 80.194 69.819 69.593 1.00 152.22 ? 109 ASN E O 1 ATOM 8591 C CB . ASN E 1 109 ? 77.817 68.057 68.851 1.00 152.20 ? 109 ASN E CB 1 ATOM 8592 C CG . ASN E 1 109 ? 76.731 67.897 67.804 1.00 151.37 ? 109 ASN E CG 1 ATOM 8593 O OD1 . ASN E 1 109 ? 76.627 68.698 66.883 1.00 150.22 ? 109 ASN E OD1 1 ATOM 8594 N ND2 . ASN E 1 109 ? 75.921 66.842 67.930 1.00 152.04 ? 109 ASN E ND2 1 ATOM 8595 N N . HIS E 1 110 ? 81.012 67.753 69.903 1.00 152.18 ? 110 HIS E N 1 ATOM 8596 C CA . HIS E 1 110 ? 81.909 68.176 70.987 1.00 153.25 ? 110 HIS E CA 1 ATOM 8597 C C . HIS E 1 110 ? 83.167 67.303 71.143 1.00 152.96 ? 110 HIS E C 1 ATOM 8598 O O . HIS E 1 110 ? 83.088 66.067 71.171 1.00 153.06 ? 110 HIS E O 1 ATOM 8599 C CB . HIS E 1 110 ? 81.136 68.240 72.309 1.00 155.37 ? 110 HIS E CB 1 ATOM 8600 C CG . HIS E 1 110 ? 81.865 68.955 73.408 1.00 156.69 ? 110 HIS E CG 1 ATOM 8601 N ND1 . HIS E 1 110 ? 81.678 68.655 74.740 1.00 158.68 ? 110 HIS E ND1 1 ATOM 8602 C CD2 . HIS E 1 110 ? 82.780 69.954 73.373 1.00 156.44 ? 110 HIS E CD2 1 ATOM 8603 C CE1 . HIS E 1 110 ? 82.444 69.438 75.480 1.00 159.59 ? 110 HIS E CE1 1 ATOM 8604 N NE2 . HIS E 1 110 ? 83.124 70.234 74.674 1.00 158.27 ? 110 HIS E NE2 1 ATOM 8605 N N . PHE E 1 111 ? 84.320 67.969 71.236 1.00 152.70 ? 111 PHE E N 1 ATOM 8606 C CA . PHE E 1 111 ? 85.592 67.320 71.524 1.00 152.63 ? 111 PHE E CA 1 ATOM 8607 C C . PHE E 1 111 ? 86.030 67.706 72.919 1.00 154.33 ? 111 PHE E C 1 ATOM 8608 O O . PHE E 1 111 ? 85.793 68.839 73.343 1.00 155.11 ? 111 PHE E O 1 ATOM 8609 C CB . PHE E 1 111 ? 86.682 67.762 70.535 1.00 151.12 ? 111 PHE E CB 1 ATOM 8610 C CG . PHE E 1 111 ? 86.677 67.029 69.207 1.00 149.55 ? 111 PHE E CG 1 ATOM 8611 C CD1 . PHE E 1 111 ? 86.584 65.632 69.131 1.00 149.58 ? 111 PHE E CD1 1 ATOM 8612 C CD2 . PHE E 1 111 ? 86.844 67.741 68.021 1.00 148.16 ? 111 PHE E CD2 1 ATOM 8613 C CE1 . PHE E 1 111 ? 86.620 64.983 67.905 1.00 148.34 ? 111 PHE E CE1 1 ATOM 8614 C CE2 . PHE E 1 111 ? 86.887 67.089 66.801 1.00 146.86 ? 111 PHE E CE2 1 ATOM 8615 C CZ . PHE E 1 111 ? 86.765 65.710 66.742 1.00 146.98 ? 111 PHE E CZ 1 ATOM 8616 N N . GLU E 1 112 ? 86.684 66.770 73.599 1.00 153.36 ? 112 GLU E N 1 ATOM 8617 C CA . GLU E 1 112 ? 87.374 67.035 74.853 1.00 154.86 ? 112 GLU E CA 1 ATOM 8618 C C . GLU E 1 112 ? 88.846 66.718 74.651 1.00 152.88 ? 112 GLU E C 1 ATOM 8619 O O . GLU E 1 112 ? 89.232 65.554 74.551 1.00 152.10 ? 112 GLU E O 1 ATOM 8620 C CB . GLU E 1 112 ? 86.798 66.175 75.972 1.00 157.36 ? 112 GLU E CB 1 ATOM 8621 C CG . GLU E 1 112 ? 85.581 66.772 76.669 1.00 160.37 ? 112 GLU E CG 1 ATOM 8622 C CD . GLU E 1 112 ? 85.928 67.770 77.761 1.00 162.48 ? 112 GLU E CD 1 ATOM 8623 O OE1 . GLU E 1 112 ? 87.008 67.625 78.369 1.00 162.31 ? 112 GLU E OE1 1 ATOM 8624 O OE2 . GLU E 1 112 ? 85.100 68.682 78.012 1.00 164.56 ? 112 GLU E OE2 1 ATOM 8625 N N . LYS E 1 113 ? 89.681 67.751 74.604 1.00 152.37 ? 113 LYS E N 1 ATOM 8626 C CA . LYS E 1 113 ? 91.119 67.560 74.428 1.00 150.77 ? 113 LYS E CA 1 ATOM 8627 C C . LYS E 1 113 ? 91.761 67.027 75.713 1.00 152.20 ? 113 LYS E C 1 ATOM 8628 O O . LYS E 1 113 ? 91.526 67.562 76.794 1.00 154.49 ? 113 LYS E O 1 ATOM 8629 C CB . LYS E 1 113 ? 91.797 68.870 74.025 1.00 150.27 ? 113 LYS E CB 1 ATOM 8630 C CG . LYS E 1 113 ? 93.291 68.730 73.745 1.00 148.77 ? 113 LYS E CG 1 ATOM 8631 C CD . LYS E 1 113 ? 93.777 69.647 72.633 1.00 147.49 ? 113 LYS E CD 1 ATOM 8632 C CE . LYS E 1 113 ? 93.678 71.128 72.978 1.00 149.23 ? 113 LYS E CE 1 ATOM 8633 N NZ . LYS E 1 113 ? 93.578 71.942 71.733 1.00 148.37 ? 113 LYS E NZ 1 ATOM 8634 N N . ILE E 1 114 ? 92.570 65.974 75.580 1.00 151.08 ? 114 ILE E N 1 ATOM 8635 C CA . ILE E 1 114 ? 93.361 65.453 76.701 1.00 152.33 ? 114 ILE E CA 1 ATOM 8636 C C . ILE E 1 114 ? 94.785 65.113 76.274 1.00 150.65 ? 114 ILE E C 1 ATOM 8637 O O . ILE E 1 114 ? 95.058 64.814 75.107 1.00 148.62 ? 114 ILE E O 1 ATOM 8638 C CB . ILE E 1 114 ? 92.706 64.220 77.359 1.00 153.94 ? 114 ILE E CB 1 ATOM 8639 C CG1 . ILE E 1 114 ? 92.509 63.084 76.344 1.00 152.44 ? 114 ILE E CG1 1 ATOM 8640 C CG2 . ILE E 1 114 ? 91.374 64.605 78.003 1.00 156.26 ? 114 ILE E CG2 1 ATOM 8641 C CD1 . ILE E 1 114 ? 92.311 61.729 76.993 1.00 154.15 ? 114 ILE E CD1 1 ATOM 8642 N N . GLN E 1 115 ? 95.677 65.151 77.253 1.00 151.78 ? 115 GLN E N 1 ATOM 8643 C CA . GLN E 1 115 ? 97.069 64.830 77.042 1.00 150.71 ? 115 GLN E CA 1 ATOM 8644 C C . GLN E 1 115 ? 97.254 63.318 77.180 1.00 150.93 ? 115 GLN E C 1 ATOM 8645 O O . GLN E 1 115 ? 96.892 62.731 78.210 1.00 152.95 ? 115 GLN E O 1 ATOM 8646 C CB . GLN E 1 115 ? 97.933 65.566 78.065 1.00 152.13 ? 115 GLN E CB 1 ATOM 8647 C CG . GLN E 1 115 ? 99.426 65.544 77.767 1.00 151.13 ? 115 GLN E CG 1 ATOM 8648 C CD . GLN E 1 115 ? 100.253 66.101 78.905 1.00 152.91 ? 115 GLN E CD 1 ATOM 8649 O OE1 . GLN E 1 115 ? 100.992 67.059 78.730 1.00 152.76 ? 115 GLN E OE1 1 ATOM 8650 N NE2 . GLN E 1 115 ? 100.138 65.488 80.079 1.00 154.85 ? 115 GLN E NE2 1 ATOM 8651 N N . ILE E 1 116 ? 97.834 62.701 76.154 1.00 149.20 ? 116 ILE E N 1 ATOM 8652 C CA . ILE E 1 116 ? 98.132 61.262 76.167 1.00 149.60 ? 116 ILE E CA 1 ATOM 8653 C C . ILE E 1 116 ? 99.629 60.947 76.300 1.00 149.51 ? 116 ILE E C 1 ATOM 8654 O O . ILE E 1 116 ? 99.989 59.943 76.920 1.00 150.90 ? 116 ILE E O 1 ATOM 8655 C CB . ILE E 1 116 ? 97.531 60.535 74.943 1.00 148.35 ? 116 ILE E CB 1 ATOM 8656 C CG1 . ILE E 1 116 ? 97.950 61.192 73.620 1.00 146.08 ? 116 ILE E CG1 1 ATOM 8657 C CG2 . ILE E 1 116 ? 96.011 60.499 75.062 1.00 149.18 ? 116 ILE E CG2 1 ATOM 8658 C CD1 . ILE E 1 116 ? 97.656 60.348 72.398 1.00 145.05 ? 116 ILE E CD1 1 ATOM 8659 N N . ILE E 1 117 ? 100.491 61.785 75.719 1.00 148.16 ? 117 ILE E N 1 ATOM 8660 C CA . ILE E 1 117 ? 101.944 61.646 75.860 1.00 148.27 ? 117 ILE E CA 1 ATOM 8661 C C . ILE E 1 117 ? 102.547 63.001 76.251 1.00 148.43 ? 117 ILE E C 1 ATOM 8662 O O . ILE E 1 117 ? 102.738 63.863 75.393 1.00 147.19 ? 117 ILE E O 1 ATOM 8663 C CB . ILE E 1 117 ? 102.605 61.115 74.574 1.00 146.82 ? 117 ILE E CB 1 ATOM 8664 C CG1 . ILE E 1 117 ? 101.853 59.869 74.071 1.00 146.84 ? 117 ILE E CG1 1 ATOM 8665 C CG2 . ILE E 1 117 ? 104.078 60.800 74.825 1.00 147.42 ? 117 ILE E CG2 1 ATOM 8666 C CD1 . ILE E 1 117 ? 102.504 59.133 72.912 1.00 146.02 ? 117 ILE E CD1 1 ATOM 8667 N N . PRO E 1 118 ? 102.863 63.182 77.558 1.00 150.27 ? 118 PRO E N 1 ATOM 8668 C CA . PRO E 1 118 ? 103.426 64.455 78.026 1.00 150.89 ? 118 PRO E CA 1 ATOM 8669 C C . PRO E 1 118 ? 104.700 64.885 77.292 1.00 149.96 ? 118 PRO E C 1 ATOM 8670 O O . PRO E 1 118 ? 105.503 64.046 76.886 1.00 149.51 ? 118 PRO E O 1 ATOM 8671 C CB . PRO E 1 118 ? 103.729 64.192 79.516 1.00 153.21 ? 118 PRO E CB 1 ATOM 8672 C CG . PRO E 1 118 ? 102.855 63.059 79.903 1.00 153.99 ? 118 PRO E CG 1 ATOM 8673 C CD . PRO E 1 118 ? 102.706 62.220 78.673 1.00 152.18 ? 118 PRO E CD 1 ATOM 8674 N N . LYS E 1 119 ? 104.869 66.193 77.153 1.00 150.05 ? 119 LYS E N 1 ATOM 8675 C CA . LYS E 1 119 ? 106.045 66.759 76.512 1.00 149.64 ? 119 LYS E CA 1 ATOM 8676 C C . LYS E 1 119 ? 107.301 66.536 77.362 1.00 151.06 ? 119 LYS E C 1 ATOM 8677 O O . LYS E 1 119 ? 108.391 66.312 76.821 1.00 150.73 ? 119 LYS E O 1 ATOM 8678 C CB . LYS E 1 119 ? 105.828 68.252 76.272 1.00 149.97 ? 119 LYS E CB 1 ATOM 8679 C CG . LYS E 1 119 ? 106.786 68.873 75.279 1.00 149.47 ? 119 LYS E CG 1 ATOM 8680 C CD . LYS E 1 119 ? 106.367 70.296 74.958 1.00 150.02 ? 119 LYS E CD 1 ATOM 8681 C CE . LYS E 1 119 ? 107.289 70.909 73.925 1.00 149.84 ? 119 LYS E CE 1 ATOM 8682 N NZ . LYS E 1 119 ? 106.887 72.304 73.623 1.00 150.80 ? 119 LYS E NZ 1 ATOM 8683 N N . SER E 1 120 ? 107.134 66.598 78.684 1.00 152.85 ? 120 SER E N 1 ATOM 8684 C CA . SER E 1 120 ? 108.232 66.383 79.632 1.00 154.50 ? 120 SER E CA 1 ATOM 8685 C C . SER E 1 120 ? 108.786 64.955 79.637 1.00 154.37 ? 120 SER E C 1 ATOM 8686 O O . SER E 1 120 ? 109.952 64.740 79.971 1.00 155.32 ? 120 SER E O 1 ATOM 8687 C CB . SER E 1 120 ? 107.785 66.744 81.054 1.00 156.69 ? 120 SER E CB 1 ATOM 8688 O OG . SER E 1 120 ? 106.712 65.923 81.466 1.00 156.88 ? 120 SER E OG 1 ATOM 8689 N N . SER E 1 121 ? 107.953 63.986 79.264 1.00 153.48 ? 121 SER E N 1 ATOM 8690 C CA . SER E 1 121 ? 108.328 62.573 79.344 1.00 153.86 ? 121 SER E CA 1 ATOM 8691 C C . SER E 1 121 ? 109.315 62.085 78.261 1.00 152.87 ? 121 SER E C 1 ATOM 8692 O O . SER E 1 121 ? 109.678 60.903 78.272 1.00 153.47 ? 121 SER E O 1 ATOM 8693 C CB . SER E 1 121 ? 107.061 61.703 79.327 1.00 153.70 ? 121 SER E CB 1 ATOM 8694 O OG . SER E 1 121 ? 106.330 61.900 78.133 1.00 151.74 ? 121 SER E OG 1 ATOM 8695 N N . TRP E 1 122 ? 109.738 62.954 77.337 1.00 151.72 ? 122 TRP E N 1 ATOM 8696 C CA . TRP E 1 122 ? 110.737 62.587 76.316 1.00 151.17 ? 122 TRP E CA 1 ATOM 8697 C C . TRP E 1 122 ? 112.158 62.846 76.838 1.00 152.66 ? 122 TRP E C 1 ATOM 8698 O O . TRP E 1 122 ? 112.831 63.785 76.420 1.00 152.64 ? 122 TRP E O 1 ATOM 8699 C CB . TRP E 1 122 ? 110.496 63.362 75.024 1.00 149.54 ? 122 TRP E CB 1 ATOM 8700 C CG . TRP E 1 122 ? 109.208 63.044 74.368 1.00 148.12 ? 122 TRP E CG 1 ATOM 8701 C CD1 . TRP E 1 122 ? 108.108 63.848 74.283 1.00 147.37 ? 122 TRP E CD1 1 ATOM 8702 C CD2 . TRP E 1 122 ? 108.871 61.828 73.695 1.00 147.55 ? 122 TRP E CD2 1 ATOM 8703 N NE1 . TRP E 1 122 ? 107.102 63.203 73.598 1.00 146.26 ? 122 TRP E NE1 1 ATOM 8704 C CE2 . TRP E 1 122 ? 107.545 61.962 73.222 1.00 146.36 ? 122 TRP E CE2 1 ATOM 8705 C CE3 . TRP E 1 122 ? 109.559 60.635 73.444 1.00 148.20 ? 122 TRP E CE3 1 ATOM 8706 C CZ2 . TRP E 1 122 ? 106.892 60.946 72.509 1.00 145.77 ? 122 TRP E CZ2 1 ATOM 8707 C CZ3 . TRP E 1 122 ? 108.903 59.616 72.729 1.00 147.72 ? 122 TRP E CZ3 1 ATOM 8708 C CH2 . TRP E 1 122 ? 107.585 59.788 72.271 1.00 146.49 ? 122 TRP E CH2 1 ATOM 8709 N N . SER E 1 123 ? 112.610 61.995 77.755 1.00 154.20 ? 123 SER E N 1 ATOM 8710 C CA . SER E 1 123 ? 113.895 62.183 78.443 1.00 155.94 ? 123 SER E CA 1 ATOM 8711 C C . SER E 1 123 ? 115.124 61.779 77.619 1.00 156.17 ? 123 SER E C 1 ATOM 8712 O O . SER E 1 123 ? 116.238 62.099 78.015 1.00 157.58 ? 123 SER E O 1 ATOM 8713 C CB . SER E 1 123 ? 113.885 61.423 79.777 1.00 157.79 ? 123 SER E CB 1 ATOM 8714 O OG . SER E 1 123 ? 113.543 60.056 79.585 1.00 157.88 ? 123 SER E OG 1 ATOM 8715 N N . SER E 1 124 ? 114.926 61.066 76.507 1.00 155.09 ? 124 SER E N 1 ATOM 8716 C CA . SER E 1 124 ? 116.029 60.645 75.633 1.00 155.55 ? 124 SER E CA 1 ATOM 8717 C C . SER E 1 124 ? 116.100 61.421 74.316 1.00 154.26 ? 124 SER E C 1 ATOM 8718 O O . SER E 1 124 ? 117.028 61.211 73.522 1.00 154.85 ? 124 SER E O 1 ATOM 8719 C CB . SER E 1 124 ? 115.913 59.155 75.321 1.00 155.98 ? 124 SER E CB 1 ATOM 8720 O OG . SER E 1 124 ? 115.647 58.428 76.508 1.00 157.28 ? 124 SER E OG 1 ATOM 8721 N N . HIS E 1 125 ? 115.139 62.318 74.084 1.00 152.81 ? 125 HIS E N 1 ATOM 8722 C CA . HIS E 1 125 ? 115.076 63.103 72.842 1.00 151.73 ? 125 HIS E CA 1 ATOM 8723 C C . HIS E 1 125 ? 114.792 64.565 73.152 1.00 151.63 ? 125 HIS E C 1 ATOM 8724 O O . HIS E 1 125 ? 114.264 64.892 74.219 1.00 151.94 ? 125 HIS E O 1 ATOM 8725 C CB . HIS E 1 125 ? 113.986 62.555 71.931 1.00 150.07 ? 125 HIS E CB 1 ATOM 8726 C CG . HIS E 1 125 ? 114.186 61.121 71.545 1.00 150.46 ? 125 HIS E CG 1 ATOM 8727 N ND1 . HIS E 1 125 ? 113.711 60.071 72.300 1.00 150.93 ? 125 HIS E ND1 1 ATOM 8728 C CD2 . HIS E 1 125 ? 114.807 60.566 70.476 1.00 150.80 ? 125 HIS E CD2 1 ATOM 8729 C CE1 . HIS E 1 125 ? 114.033 58.932 71.714 1.00 151.58 ? 125 HIS E CE1 1 ATOM 8730 N NE2 . HIS E 1 125 ? 114.695 59.205 70.604 1.00 151.50 ? 125 HIS E NE2 1 ATOM 8731 N N . GLU E 1 126 ? 115.157 65.442 72.226 1.00 151.56 ? 126 GLU E N 1 ATOM 8732 C CA . GLU E 1 126 ? 114.954 66.876 72.410 1.00 151.91 ? 126 GLU E CA 1 ATOM 8733 C C . GLU E 1 126 ? 113.576 67.286 71.880 1.00 150.29 ? 126 GLU E C 1 ATOM 8734 O O . GLU E 1 126 ? 113.347 67.316 70.669 1.00 149.34 ? 126 GLU E O 1 ATOM 8735 C CB . GLU E 1 126 ? 116.071 67.675 71.724 1.00 153.19 ? 126 GLU E CB 1 ATOM 8736 C CG . GLU E 1 126 ? 116.028 69.182 71.965 1.00 154.24 ? 126 GLU E CG 1 ATOM 8737 C CD . GLU E 1 126 ? 116.075 69.536 73.446 1.00 155.50 ? 126 GLU E CD 1 ATOM 8738 O OE1 . GLU E 1 126 ? 117.089 69.210 74.106 1.00 156.92 ? 126 GLU E OE1 1 ATOM 8739 O OE2 . GLU E 1 126 ? 115.099 70.145 73.951 1.00 155.28 ? 126 GLU E OE2 1 ATOM 8740 N N . ALA E 1 127 ? 112.680 67.628 72.801 1.00 150.23 ? 127 ALA E N 1 ATOM 8741 C CA . ALA E 1 127 ? 111.278 67.874 72.486 1.00 148.89 ? 127 ALA E CA 1 ATOM 8742 C C . ALA E 1 127 ? 110.904 69.346 72.415 1.00 149.48 ? 127 ALA E C 1 ATOM 8743 O O . ALA E 1 127 ? 109.797 69.682 72.026 1.00 148.58 ? 127 ALA E O 1 ATOM 8744 C CB . ALA E 1 127 ? 110.408 67.167 73.518 1.00 148.73 ? 127 ALA E CB 1 ATOM 8745 N N . SER E 1 128 ? 111.815 70.225 72.806 1.00 151.26 ? 128 SER E N 1 ATOM 8746 C CA . SER E 1 128 ? 111.506 71.646 72.939 1.00 152.48 ? 128 SER E CA 1 ATOM 8747 C C . SER E 1 128 ? 112.179 72.524 71.881 1.00 153.28 ? 128 SER E C 1 ATOM 8748 O O . SER E 1 128 ? 112.131 73.753 71.981 1.00 154.88 ? 128 SER E O 1 ATOM 8749 C CB . SER E 1 128 ? 111.895 72.122 74.346 1.00 154.55 ? 128 SER E CB 1 ATOM 8750 O OG . SER E 1 128 ? 111.045 71.588 75.340 1.00 154.26 ? 128 SER E OG 1 ATOM 8751 N N . LEU E 1 129 ? 112.819 71.902 70.892 1.00 152.56 ? 129 LEU E N 1 ATOM 8752 C CA . LEU E 1 129 ? 113.464 72.632 69.800 1.00 153.51 ? 129 LEU E CA 1 ATOM 8753 C C . LEU E 1 129 ? 112.819 72.308 68.459 1.00 151.83 ? 129 LEU E C 1 ATOM 8754 O O . LEU E 1 129 ? 113.405 72.545 67.407 1.00 152.43 ? 129 LEU E O 1 ATOM 8755 C CB . LEU E 1 129 ? 114.958 72.304 69.772 1.00 154.84 ? 129 LEU E CB 1 ATOM 8756 C CG . LEU E 1 129 ? 115.772 72.606 71.037 1.00 156.80 ? 129 LEU E CG 1 ATOM 8757 C CD1 . LEU E 1 129 ? 117.255 72.333 70.792 1.00 158.29 ? 129 LEU E CD1 1 ATOM 8758 C CD2 . LEU E 1 129 ? 115.576 74.049 71.506 1.00 158.71 ? 129 LEU E CD2 1 ATOM 8759 N N . GLY E 1 130 ? 111.599 71.775 68.508 1.00 149.97 ? 130 GLY E N 1 ATOM 8760 C CA . GLY E 1 130 ? 110.860 71.381 67.314 1.00 148.35 ? 130 GLY E CA 1 ATOM 8761 C C . GLY E 1 130 ? 109.993 72.492 66.771 1.00 148.54 ? 130 GLY E C 1 ATOM 8762 O O . GLY E 1 130 ? 108.759 72.380 66.754 1.00 147.30 ? 130 GLY E O 1 ATOM 8763 N N . VAL E 1 131 ? 110.649 73.556 66.304 1.00 150.37 ? 131 VAL E N 1 ATOM 8764 C CA . VAL E 1 131 ? 109.975 74.799 65.872 1.00 151.33 ? 131 VAL E CA 1 ATOM 8765 C C . VAL E 1 131 ? 110.423 75.240 64.475 1.00 152.18 ? 131 VAL E C 1 ATOM 8766 O O . VAL E 1 131 ? 111.364 74.671 63.910 1.00 152.31 ? 131 VAL E O 1 ATOM 8767 C CB . VAL E 1 131 ? 110.210 75.955 66.873 1.00 153.69 ? 131 VAL E CB 1 ATOM 8768 C CG1 . VAL E 1 131 ? 109.539 75.651 68.202 1.00 153.12 ? 131 VAL E CG1 1 ATOM 8769 C CG2 . VAL E 1 131 ? 111.701 76.218 67.075 1.00 155.73 ? 131 VAL E CG2 1 ATOM 8770 N N . SER E 1 132 ? 109.737 76.250 63.934 1.00 153.03 ? 132 SER E N 1 ATOM 8771 C CA . SER E 1 132 ? 110.052 76.781 62.612 1.00 154.22 ? 132 SER E CA 1 ATOM 8772 C C . SER E 1 132 ? 109.540 78.199 62.416 1.00 156.31 ? 132 SER E C 1 ATOM 8773 O O . SER E 1 132 ? 108.538 78.601 63.009 1.00 156.09 ? 132 SER E O 1 ATOM 8774 C CB . SER E 1 132 ? 109.450 75.882 61.534 1.00 152.08 ? 132 SER E CB 1 ATOM 8775 O OG . SER E 1 132 ? 109.561 76.465 60.245 1.00 153.35 ? 132 SER E OG 1 ATOM 8776 N N . SER E 1 133 ? 110.231 78.940 61.557 1.00 158.62 ? 133 SER E N 1 ATOM 8777 C CA . SER E 1 133 ? 109.798 80.279 61.152 1.00 161.06 ? 133 SER E CA 1 ATOM 8778 C C . SER E 1 133 ? 108.503 80.241 60.327 1.00 159.63 ? 133 SER E C 1 ATOM 8779 O O . SER E 1 133 ? 107.816 81.261 60.212 1.00 161.27 ? 133 SER E O 1 ATOM 8780 C CB . SER E 1 133 ? 110.905 80.983 60.356 1.00 164.16 ? 133 SER E CB 1 ATOM 8781 O OG . SER E 1 133 ? 111.310 80.189 59.250 1.00 163.16 ? 133 SER E OG 1 ATOM 8782 N N . ALA E 1 134 ? 108.186 79.084 59.735 1.00 156.89 ? 134 ALA E N 1 ATOM 8783 C CA . ALA E 1 134 ? 106.912 78.881 59.031 1.00 155.29 ? 134 ALA E CA 1 ATOM 8784 C C . ALA E 1 134 ? 105.691 78.952 59.950 1.00 154.16 ? 134 ALA E C 1 ATOM 8785 O O . ALA E 1 134 ? 104.589 79.257 59.484 1.00 153.90 ? 134 ALA E O 1 ATOM 8786 C CB . ALA E 1 134 ? 106.925 77.553 58.285 1.00 152.89 ? 134 ALA E CB 1 ATOM 8787 N N . CYS E 1 135 ? 105.882 78.649 61.236 1.00 153.67 ? 135 CYS E N 1 ATOM 8788 C CA . CYS E 1 135 ? 104.810 78.681 62.232 1.00 152.97 ? 135 CYS E CA 1 ATOM 8789 C C . CYS E 1 135 ? 105.129 79.681 63.339 1.00 155.48 ? 135 CYS E C 1 ATOM 8790 O O . CYS E 1 135 ? 105.468 79.286 64.453 1.00 155.18 ? 135 CYS E O 1 ATOM 8791 C CB . CYS E 1 135 ? 104.607 77.276 62.823 1.00 150.25 ? 135 CYS E CB 1 ATOM 8792 S SG . CYS E 1 135 ? 104.240 75.990 61.590 1.00 147.60 ? 135 CYS E SG 1 ATOM 8793 N N . PRO E 1 136 ? 105.002 80.982 63.042 1.00 158.24 ? 136 PRO E N 1 ATOM 8794 C CA . PRO E 1 136 ? 105.347 82.012 64.006 1.00 161.20 ? 136 PRO E CA 1 ATOM 8795 C C . PRO E 1 136 ? 104.258 82.279 65.045 1.00 161.50 ? 136 PRO E C 1 ATOM 8796 O O . PRO E 1 136 ? 103.068 82.166 64.751 1.00 160.42 ? 136 PRO E O 1 ATOM 8797 C CB . PRO E 1 136 ? 105.542 83.244 63.131 1.00 164.30 ? 136 PRO E CB 1 ATOM 8798 C CG . PRO E 1 136 ? 104.586 83.042 62.018 1.00 162.86 ? 136 PRO E CG 1 ATOM 8799 C CD . PRO E 1 136 ? 104.537 81.563 61.770 1.00 159.08 ? 136 PRO E CD 1 ATOM 8800 N N . TYR E 1 137 ? 104.688 82.639 66.251 1.00 163.21 ? 137 TYR E N 1 ATOM 8801 C CA . TYR E 1 137 ? 103.787 83.037 67.329 1.00 164.34 ? 137 TYR E CA 1 ATOM 8802 C C . TYR E 1 137 ? 104.416 84.181 68.135 1.00 168.26 ? 137 TYR E C 1 ATOM 8803 O O . TYR E 1 137 ? 105.402 83.979 68.847 1.00 168.72 ? 137 TYR E O 1 ATOM 8804 C CB . TYR E 1 137 ? 103.503 81.852 68.247 1.00 161.80 ? 137 TYR E CB 1 ATOM 8805 C CG . TYR E 1 137 ? 102.620 82.192 69.427 1.00 163.21 ? 137 TYR E CG 1 ATOM 8806 C CD1 . TYR E 1 137 ? 101.259 82.474 69.248 1.00 163.38 ? 137 TYR E CD1 1 ATOM 8807 C CD2 . TYR E 1 137 ? 103.139 82.242 70.729 1.00 164.64 ? 137 TYR E CD2 1 ATOM 8808 C CE1 . TYR E 1 137 ? 100.441 82.790 70.327 1.00 165.03 ? 137 TYR E CE1 1 ATOM 8809 C CE2 . TYR E 1 137 ? 102.326 82.552 71.815 1.00 166.26 ? 137 TYR E CE2 1 ATOM 8810 C CZ . TYR E 1 137 ? 100.981 82.822 71.608 1.00 166.50 ? 137 TYR E CZ 1 ATOM 8811 O OH . TYR E 1 137 ? 100.166 83.130 72.668 1.00 168.43 ? 137 TYR E OH 1 ATOM 8812 N N . GLN E 1 138 ? 103.825 85.368 68.033 1.00 171.29 ? 138 GLN E N 1 ATOM 8813 C CA . GLN E 1 138 ? 104.352 86.575 68.685 1.00 175.66 ? 138 GLN E CA 1 ATOM 8814 C C . GLN E 1 138 ? 105.811 86.842 68.302 1.00 177.08 ? 138 GLN E C 1 ATOM 8815 O O . GLN E 1 138 ? 106.651 87.103 69.166 1.00 179.03 ? 138 GLN E O 1 ATOM 8816 C CB . GLN E 1 138 ? 104.209 86.488 70.214 1.00 176.52 ? 138 GLN E CB 1 ATOM 8817 C CG . GLN E 1 138 ? 102.814 86.134 70.706 1.00 175.33 ? 138 GLN E CG 1 ATOM 8818 C CD . GLN E 1 138 ? 102.709 86.141 72.219 1.00 176.84 ? 138 GLN E CD 1 ATOM 8819 O OE1 . GLN E 1 138 ? 103.688 86.405 72.927 1.00 178.70 ? 138 GLN E OE1 1 ATOM 8820 N NE2 . GLN E 1 138 ? 101.512 85.854 72.726 1.00 176.28 ? 138 GLN E NE2 1 ATOM 8821 N N . GLY E 1 139 ? 106.097 86.751 67.003 1.00 176.24 ? 139 GLY E N 1 ATOM 8822 C CA . GLY E 1 139 ? 107.418 87.068 66.461 1.00 178.00 ? 139 GLY E CA 1 ATOM 8823 C C . GLY E 1 139 ? 108.496 86.010 66.628 1.00 175.69 ? 139 GLY E C 1 ATOM 8824 O O . GLY E 1 139 ? 109.625 86.217 66.183 1.00 177.24 ? 139 GLY E O 1 ATOM 8825 N N . LYS E 1 140 ? 108.152 84.879 67.246 1.00 172.29 ? 140 LYS E N 1 ATOM 8826 C CA . LYS E 1 140 ? 109.104 83.798 67.526 1.00 170.20 ? 140 LYS E CA 1 ATOM 8827 C C . LYS E 1 140 ? 108.674 82.536 66.785 1.00 166.14 ? 140 LYS E C 1 ATOM 8828 O O . LYS E 1 140 ? 107.491 82.359 66.473 1.00 164.56 ? 140 LYS E O 1 ATOM 8829 C CB . LYS E 1 140 ? 109.153 83.500 69.027 1.00 170.20 ? 140 LYS E CB 1 ATOM 8830 C CG . LYS E 1 140 ? 109.431 84.711 69.910 1.00 174.36 ? 140 LYS E CG 1 ATOM 8831 C CD . LYS E 1 140 ? 108.767 84.587 71.278 1.00 174.44 ? 140 LYS E CD 1 ATOM 8832 C CE . LYS E 1 140 ? 108.837 85.890 72.059 1.00 178.98 ? 140 LYS E CE 1 ATOM 8833 N NZ . LYS E 1 140 ? 110.229 86.266 72.429 1.00 181.54 ? 140 LYS E NZ 1 ATOM 8834 N N . SER E 1 141 ? 109.640 81.661 66.519 1.00 164.74 ? 141 SER E N 1 ATOM 8835 C CA . SER E 1 141 ? 109.377 80.392 65.840 1.00 161.28 ? 141 SER E CA 1 ATOM 8836 C C . SER E 1 141 ? 108.664 79.413 66.771 1.00 158.78 ? 141 SER E C 1 ATOM 8837 O O . SER E 1 141 ? 109.121 79.163 67.890 1.00 159.14 ? 141 SER E O 1 ATOM 8838 C CB . SER E 1 141 ? 110.681 79.780 65.332 1.00 161.11 ? 141 SER E CB 1 ATOM 8839 O OG . SER E 1 141 ? 111.238 80.570 64.302 1.00 163.36 ? 141 SER E OG 1 ATOM 8840 N N . SER E 1 142 ? 107.549 78.861 66.300 1.00 156.51 ? 142 SER E N 1 ATOM 8841 C CA . SER E 1 142 ? 106.712 77.967 67.096 1.00 154.45 ? 142 SER E CA 1 ATOM 8842 C C . SER E 1 142 ? 106.347 76.741 66.245 1.00 151.56 ? 142 SER E C 1 ATOM 8843 O O . SER E 1 142 ? 107.036 76.441 65.260 1.00 151.19 ? 142 SER E O 1 ATOM 8844 C CB . SER E 1 142 ? 105.470 78.727 67.590 1.00 155.41 ? 142 SER E CB 1 ATOM 8845 O OG . SER E 1 142 ? 104.689 77.933 68.461 1.00 153.96 ? 142 SER E OG 1 ATOM 8846 N N . PHE E 1 143 ? 105.297 76.015 66.638 1.00 149.82 ? 143 PHE E N 1 ATOM 8847 C CA . PHE E 1 143 ? 104.857 74.817 65.916 1.00 147.36 ? 143 PHE E CA 1 ATOM 8848 C C . PHE E 1 143 ? 103.465 74.387 66.356 1.00 146.22 ? 143 PHE E C 1 ATOM 8849 O O . PHE E 1 143 ? 102.966 74.811 67.407 1.00 147.23 ? 143 PHE E O 1 ATOM 8850 C CB . PHE E 1 143 ? 105.849 73.655 66.142 1.00 146.45 ? 143 PHE E CB 1 ATOM 8851 C CG . PHE E 1 143 ? 105.771 72.558 65.100 1.00 144.64 ? 143 PHE E CG 1 ATOM 8852 C CD1 . PHE E 1 143 ? 106.081 72.817 63.761 1.00 144.79 ? 143 PHE E CD1 1 ATOM 8853 C CD2 . PHE E 1 143 ? 105.399 71.268 65.456 1.00 143.15 ? 143 PHE E CD2 1 ATOM 8854 C CE1 . PHE E 1 143 ? 106.021 71.814 62.801 1.00 143.45 ? 143 PHE E CE1 1 ATOM 8855 C CE2 . PHE E 1 143 ? 105.341 70.259 64.495 1.00 141.87 ? 143 PHE E CE2 1 ATOM 8856 C CZ . PHE E 1 143 ? 105.653 70.533 63.167 1.00 141.99 ? 143 PHE E CZ 1 ATOM 8857 N N . PHE E 1 144 ? 102.847 73.536 65.540 1.00 144.39 ? 144 PHE E N 1 ATOM 8858 C CA . PHE E 1 144 ? 101.574 72.889 65.886 1.00 143.28 ? 144 PHE E CA 1 ATOM 8859 C C . PHE E 1 144 ? 101.580 72.439 67.361 1.00 143.67 ? 144 PHE E C 1 ATOM 8860 O O . PHE E 1 144 ? 102.384 71.581 67.748 1.00 143.25 ? 144 PHE E O 1 ATOM 8861 C CB . PHE E 1 144 ? 101.316 71.677 64.982 1.00 141.40 ? 144 PHE E CB 1 ATOM 8862 C CG . PHE E 1 144 ? 101.178 72.013 63.517 1.00 141.08 ? 144 PHE E CG 1 ATOM 8863 C CD1 . PHE E 1 144 ? 100.075 72.719 63.053 1.00 141.32 ? 144 PHE E CD1 1 ATOM 8864 C CD2 . PHE E 1 144 ? 102.145 71.597 62.587 1.00 140.77 ? 144 PHE E CD2 1 ATOM 8865 C CE1 . PHE E 1 144 ? 99.934 73.021 61.697 1.00 141.21 ? 144 PHE E CE1 1 ATOM 8866 C CE2 . PHE E 1 144 ? 102.004 71.885 61.230 1.00 140.73 ? 144 PHE E CE2 1 ATOM 8867 C CZ . PHE E 1 144 ? 100.896 72.599 60.786 1.00 140.92 ? 144 PHE E CZ 1 ATOM 8868 N N . ARG E 1 145 ? 100.697 73.021 68.172 1.00 144.73 ? 145 ARG E N 1 ATOM 8869 C CA . ARG E 1 145 ? 100.725 72.842 69.633 1.00 145.74 ? 145 ARG E CA 1 ATOM 8870 C C . ARG E 1 145 ? 100.364 71.455 70.137 1.00 144.66 ? 145 ARG E C 1 ATOM 8871 O O . ARG E 1 145 ? 100.718 71.105 71.257 1.00 145.46 ? 145 ARG E O 1 ATOM 8872 C CB . ARG E 1 145 ? 99.779 73.825 70.307 1.00 147.52 ? 145 ARG E CB 1 ATOM 8873 C CG . ARG E 1 145 ? 100.125 75.277 70.058 1.00 149.36 ? 145 ARG E CG 1 ATOM 8874 C CD . ARG E 1 145 ? 99.504 76.158 71.132 1.00 151.82 ? 145 ARG E CD 1 ATOM 8875 N NE . ARG E 1 145 ? 99.685 77.579 70.854 1.00 154.00 ? 145 ARG E NE 1 ATOM 8876 C CZ . ARG E 1 145 ? 100.825 78.256 71.021 1.00 155.54 ? 145 ARG E CZ 1 ATOM 8877 N NH1 . ARG E 1 145 ? 101.940 77.665 71.453 1.00 155.03 ? 145 ARG E NH1 1 ATOM 8878 N NH2 . ARG E 1 145 ? 100.866 79.550 70.736 1.00 157.89 ? 145 ARG E NH2 1 ATOM 8879 N N . ASN E 1 146 ? 99.664 70.666 69.328 1.00 143.14 ? 146 ASN E N 1 ATOM 8880 C CA . ASN E 1 146 ? 99.164 69.359 69.771 1.00 142.52 ? 146 ASN E CA 1 ATOM 8881 C C . ASN E 1 146 ? 100.089 68.181 69.451 1.00 141.53 ? 146 ASN E C 1 ATOM 8882 O O . ASN E 1 146 ? 99.847 67.052 69.902 1.00 141.42 ? 146 ASN E O 1 ATOM 8883 C CB . ASN E 1 146 ? 97.768 69.121 69.208 1.00 141.89 ? 146 ASN E CB 1 ATOM 8884 C CG . ASN E 1 146 ? 96.790 70.187 69.644 1.00 143.23 ? 146 ASN E CG 1 ATOM 8885 O OD1 . ASN E 1 146 ? 96.828 70.665 70.796 1.00 144.86 ? 146 ASN E OD1 1 ATOM 8886 N ND2 . ASN E 1 146 ? 95.864 70.529 68.758 1.00 142.81 ? 146 ASN E ND2 1 ATOM 8887 N N . VAL E 1 147 ? 101.146 68.444 68.684 1.00 141.15 ? 147 VAL E N 1 ATOM 8888 C CA . VAL E 1 147 ? 102.115 67.420 68.325 1.00 140.58 ? 147 VAL E CA 1 ATOM 8889 C C . VAL E 1 147 ? 103.521 67.915 68.597 1.00 141.44 ? 147 VAL E C 1 ATOM 8890 O O . VAL E 1 147 ? 103.772 69.123 68.597 1.00 142.25 ? 147 VAL E O 1 ATOM 8891 C CB . VAL E 1 147 ? 101.967 66.972 66.851 1.00 139.37 ? 147 VAL E CB 1 ATOM 8892 C CG1 . VAL E 1 147 ? 100.626 66.268 66.636 1.00 138.69 ? 147 VAL E CG1 1 ATOM 8893 C CG2 . VAL E 1 147 ? 102.113 68.137 65.871 1.00 139.38 ? 147 VAL E CG2 1 ATOM 8894 N N . VAL E 1 148 ? 104.433 66.973 68.808 1.00 141.52 ? 148 VAL E N 1 ATOM 8895 C CA . VAL E 1 148 ? 105.779 67.283 69.271 1.00 142.59 ? 148 VAL E CA 1 ATOM 8896 C C . VAL E 1 148 ? 106.785 66.874 68.199 1.00 142.33 ? 148 VAL E C 1 ATOM 8897 O O . VAL E 1 148 ? 106.923 65.695 67.898 1.00 141.90 ? 148 VAL E O 1 ATOM 8898 C CB . VAL E 1 148 ? 106.090 66.549 70.601 1.00 143.45 ? 148 VAL E CB 1 ATOM 8899 C CG1 . VAL E 1 148 ? 107.434 66.983 71.151 1.00 144.75 ? 148 VAL E CG1 1 ATOM 8900 C CG2 . VAL E 1 148 ? 104.990 66.791 71.639 1.00 143.95 ? 148 VAL E CG2 1 ATOM 8901 N N . TRP E 1 149 ? 107.481 67.854 67.629 1.00 142.92 ? 149 TRP E N 1 ATOM 8902 C CA . TRP E 1 149 ? 108.549 67.595 66.660 1.00 143.18 ? 149 TRP E CA 1 ATOM 8903 C C . TRP E 1 149 ? 109.840 67.222 67.407 1.00 144.39 ? 149 TRP E C 1 ATOM 8904 O O . TRP E 1 149 ? 110.587 68.093 67.863 1.00 145.68 ? 149 TRP E O 1 ATOM 8905 C CB . TRP E 1 149 ? 108.760 68.824 65.766 1.00 143.76 ? 149 TRP E CB 1 ATOM 8906 C CG . TRP E 1 149 ? 109.723 68.644 64.621 1.00 144.27 ? 149 TRP E CG 1 ATOM 8907 C CD1 . TRP E 1 149 ? 110.487 67.539 64.333 1.00 144.39 ? 149 TRP E CD1 1 ATOM 8908 C CD2 . TRP E 1 149 ? 110.042 69.622 63.622 1.00 145.17 ? 149 TRP E CD2 1 ATOM 8909 N NE1 . TRP E 1 149 ? 111.236 67.765 63.205 1.00 145.26 ? 149 TRP E NE1 1 ATOM 8910 C CE2 . TRP E 1 149 ? 110.989 69.035 62.752 1.00 145.76 ? 149 TRP E CE2 1 ATOM 8911 C CE3 . TRP E 1 149 ? 109.610 70.938 63.371 1.00 145.83 ? 149 TRP E CE3 1 ATOM 8912 C CZ2 . TRP E 1 149 ? 111.520 69.720 61.656 1.00 146.99 ? 149 TRP E CZ2 1 ATOM 8913 C CZ3 . TRP E 1 149 ? 110.139 71.620 62.284 1.00 147.07 ? 149 TRP E CZ3 1 ATOM 8914 C CH2 . TRP E 1 149 ? 111.085 71.011 61.441 1.00 147.63 ? 149 TRP E CH2 1 ATOM 8915 N N . LEU E 1 150 ? 110.093 65.919 67.510 1.00 144.20 ? 150 LEU E N 1 ATOM 8916 C CA . LEU E 1 150 ? 111.247 65.399 68.250 1.00 145.45 ? 150 LEU E CA 1 ATOM 8917 C C . LEU E 1 150 ? 112.493 65.394 67.367 1.00 146.40 ? 150 LEU E C 1 ATOM 8918 O O . LEU E 1 150 ? 112.422 65.007 66.200 1.00 145.98 ? 150 LEU E O 1 ATOM 8919 C CB . LEU E 1 150 ? 110.972 63.976 68.760 1.00 145.28 ? 150 LEU E CB 1 ATOM 8920 C CG . LEU E 1 150 ? 109.797 63.792 69.727 1.00 144.80 ? 150 LEU E CG 1 ATOM 8921 C CD1 . LEU E 1 150 ? 109.495 62.317 69.926 1.00 144.89 ? 150 LEU E CD1 1 ATOM 8922 C CD2 . LEU E 1 150 ? 110.067 64.451 71.072 1.00 145.87 ? 150 LEU E CD2 1 ATOM 8923 N N . ILE E 1 151 ? 113.621 65.808 67.944 1.00 147.93 ? 151 ILE E N 1 ATOM 8924 C CA . ILE E 1 151 ? 114.931 65.733 67.288 1.00 149.33 ? 151 ILE E CA 1 ATOM 8925 C C . ILE E 1 151 ? 115.974 65.084 68.212 1.00 150.76 ? 151 ILE E C 1 ATOM 8926 O O . ILE E 1 151 ? 115.714 64.839 69.410 1.00 150.75 ? 151 ILE E O 1 ATOM 8927 C CB . ILE E 1 151 ? 115.415 67.122 66.830 1.00 150.37 ? 151 ILE E CB 1 ATOM 8928 C CG1 . ILE E 1 151 ? 115.727 68.020 68.034 1.00 151.48 ? 151 ILE E CG1 1 ATOM 8929 C CG2 . ILE E 1 151 ? 114.375 67.764 65.932 1.00 149.20 ? 151 ILE E CG2 1 ATOM 8930 C CD1 . ILE E 1 151 ? 116.250 69.393 67.665 1.00 153.04 ? 151 ILE E CD1 1 ATOM 8931 N N . LYS E 1 152 ? 117.156 64.819 67.652 1.00 152.23 ? 152 LYS E N 1 ATOM 8932 C CA . LYS E 1 152 ? 118.269 64.174 68.382 1.00 153.91 ? 152 LYS E CA 1 ATOM 8933 C C . LYS E 1 152 ? 118.727 64.940 69.622 1.00 154.96 ? 152 LYS E C 1 ATOM 8934 O O . LYS E 1 152 ? 118.654 66.171 69.655 1.00 155.17 ? 152 LYS E O 1 ATOM 8935 C CB . LYS E 1 152 ? 119.473 63.990 67.455 1.00 155.65 ? 152 LYS E CB 1 ATOM 8936 C CG . LYS E 1 152 ? 120.163 65.285 67.050 1.00 156.94 ? 152 LYS E CG 1 ATOM 8937 C CD . LYS E 1 152 ? 121.289 65.009 66.086 1.00 158.90 ? 152 LYS E CD 1 ATOM 8938 C CE . LYS E 1 152 ? 122.212 66.200 65.948 1.00 160.93 ? 152 LYS E CE 1 ATOM 8939 N NZ . LYS E 1 152 ? 123.242 65.936 64.909 1.00 163.07 ? 152 LYS E NZ 1 ATOM 8940 N N . LYS E 1 153 ? 119.201 64.205 70.628 1.00 155.89 ? 153 LYS E N 1 ATOM 8941 C CA . LYS E 1 153 ? 119.731 64.805 71.851 1.00 157.21 ? 153 LYS E CA 1 ATOM 8942 C C . LYS E 1 153 ? 121.174 64.352 72.088 1.00 159.46 ? 153 LYS E C 1 ATOM 8943 O O . LYS E 1 153 ? 121.444 63.151 72.155 1.00 159.90 ? 153 LYS E O 1 ATOM 8944 C CB . LYS E 1 153 ? 118.850 64.453 73.059 1.00 156.50 ? 153 LYS E CB 1 ATOM 8945 C CG . LYS E 1 153 ? 119.039 65.417 74.228 1.00 157.63 ? 153 LYS E CG 1 ATOM 8946 C CD . LYS E 1 153 ? 117.958 65.285 75.292 1.00 156.96 ? 153 LYS E CD 1 ATOM 8947 C CE . LYS E 1 153 ? 118.200 64.114 76.223 1.00 157.85 ? 153 LYS E CE 1 ATOM 8948 N NZ . LYS E 1 153 ? 119.250 64.369 77.247 1.00 160.07 ? 153 LYS E NZ 1 ATOM 8949 N N . ASN E 1 154 ? 122.090 65.321 72.224 1.00 161.16 ? 154 ASN E N 1 ATOM 8950 C CA . ASN E 1 154 ? 123.535 65.066 72.362 1.00 163.63 ? 154 ASN E CA 1 ATOM 8951 C C . ASN E 1 154 ? 124.076 64.187 71.222 1.00 164.15 ? 154 ASN E C 1 ATOM 8952 O O . ASN E 1 154 ? 124.885 63.292 71.450 1.00 165.68 ? 154 ASN E O 1 ATOM 8953 C CB . ASN E 1 154 ? 123.846 64.461 73.748 1.00 164.62 ? 154 ASN E CB 1 ATOM 8954 C CG . ASN E 1 154 ? 125.326 64.536 74.124 1.00 167.44 ? 154 ASN E CG 1 ATOM 8955 O OD1 . ASN E 1 154 ? 126.113 65.234 73.487 1.00 168.80 ? 154 ASN E OD1 1 ATOM 8956 N ND2 . ASN E 1 154 ? 125.707 63.802 75.166 1.00 168.55 ? 154 ASN E ND2 1 ATOM 8957 N N . SER E 1 155 ? 123.596 64.446 70.000 1.00 163.07 ? 155 SER E N 1 ATOM 8958 C CA . SER E 1 155 ? 123.944 63.669 68.802 1.00 163.57 ? 155 SER E CA 1 ATOM 8959 C C . SER E 1 155 ? 123.543 62.199 68.921 1.00 162.96 ? 155 SER E C 1 ATOM 8960 O O . SER E 1 155 ? 124.384 61.305 68.787 1.00 164.78 ? 155 SER E O 1 ATOM 8961 C CB . SER E 1 155 ? 125.441 63.806 68.482 1.00 166.53 ? 155 SER E CB 1 ATOM 8962 O OG . SER E 1 155 ? 125.839 65.164 68.462 1.00 167.53 ? 155 SER E OG 1 ATOM 8963 N N . THR E 1 156 ? 122.274 61.947 69.218 1.00 160.74 ? 156 THR E N 1 ATOM 8964 C CA . THR E 1 156 ? 121.750 60.577 69.256 1.00 160.29 ? 156 THR E CA 1 ATOM 8965 C C . THR E 1 156 ? 120.238 60.583 69.165 1.00 157.78 ? 156 THR E C 1 ATOM 8966 O O . THR E 1 156 ? 119.576 61.314 69.904 1.00 156.62 ? 156 THR E O 1 ATOM 8967 C CB . THR E 1 156 ? 122.128 59.822 70.560 1.00 161.53 ? 156 THR E CB 1 ATOM 8968 O OG1 . THR E 1 156 ? 123.504 60.043 70.887 1.00 163.88 ? 156 THR E OG1 1 ATOM 8969 C CG2 . THR E 1 156 ? 121.900 58.310 70.411 1.00 162.08 ? 156 THR E CG2 1 ATOM 8970 N N . TYR E 1 157 ? 119.696 59.762 68.263 1.00 157.19 ? 157 TYR E N 1 ATOM 8971 C CA . TYR E 1 157 ? 118.255 59.495 68.200 1.00 155.14 ? 157 TYR E CA 1 ATOM 8972 C C . TYR E 1 157 ? 118.039 57.992 68.421 1.00 155.92 ? 157 TYR E C 1 ATOM 8973 O O . TYR E 1 157 ? 118.035 57.225 67.453 1.00 156.44 ? 157 TYR E O 1 ATOM 8974 C CB . TYR E 1 157 ? 117.667 59.973 66.861 1.00 153.85 ? 157 TYR E CB 1 ATOM 8975 C CG . TYR E 1 157 ? 116.165 60.220 66.889 1.00 151.60 ? 157 TYR E CG 1 ATOM 8976 C CD1 . TYR E 1 157 ? 115.262 59.166 67.062 1.00 151.05 ? 157 TYR E CD1 1 ATOM 8977 C CD2 . TYR E 1 157 ? 115.648 61.516 66.738 1.00 150.34 ? 157 TYR E CD2 1 ATOM 8978 C CE1 . TYR E 1 157 ? 113.891 59.390 67.069 1.00 149.23 ? 157 TYR E CE1 1 ATOM 8979 C CE2 . TYR E 1 157 ? 114.280 61.749 66.752 1.00 148.52 ? 157 TYR E CE2 1 ATOM 8980 C CZ . TYR E 1 157 ? 113.405 60.685 66.920 1.00 147.93 ? 157 TYR E CZ 1 ATOM 8981 O OH . TYR E 1 157 ? 112.050 60.928 66.933 1.00 146.34 ? 157 TYR E OH 1 ATOM 8982 N N . PRO E 1 158 ? 117.881 57.570 69.700 1.00 156.36 ? 158 PRO E N 1 ATOM 8983 C CA . PRO E 1 158 ? 117.608 56.164 69.970 1.00 157.44 ? 158 PRO E CA 1 ATOM 8984 C C . PRO E 1 158 ? 116.177 55.796 69.575 1.00 155.85 ? 158 PRO E C 1 ATOM 8985 O O . PRO E 1 158 ? 115.303 56.673 69.460 1.00 153.82 ? 158 PRO E O 1 ATOM 8986 C CB . PRO E 1 158 ? 117.815 56.046 71.479 1.00 158.42 ? 158 PRO E CB 1 ATOM 8987 C CG . PRO E 1 158 ? 117.499 57.397 72.017 1.00 156.94 ? 158 PRO E CG 1 ATOM 8988 C CD . PRO E 1 158 ? 117.927 58.367 70.948 1.00 156.22 ? 158 PRO E CD 1 ATOM 8989 N N . THR E 1 159 ? 115.951 54.510 69.341 1.00 157.06 ? 159 THR E N 1 ATOM 8990 C CA . THR E 1 159 ? 114.649 54.033 68.874 1.00 156.00 ? 159 THR E CA 1 ATOM 8991 C C . THR E 1 159 ? 113.569 54.350 69.903 1.00 154.80 ? 159 THR E C 1 ATOM 8992 O O . THR E 1 159 ? 113.730 54.028 71.082 1.00 156.00 ? 159 THR E O 1 ATOM 8993 C CB . THR E 1 159 ? 114.670 52.511 68.605 1.00 158.20 ? 159 THR E CB 1 ATOM 8994 O OG1 . THR E 1 159 ? 115.768 52.187 67.735 1.00 159.82 ? 159 THR E OG1 1 ATOM 8995 C CG2 . THR E 1 159 ? 113.364 52.044 67.951 1.00 157.32 ? 159 THR E CG2 1 ATOM 8996 N N . ILE E 1 160 ? 112.494 54.996 69.445 1.00 152.69 ? 160 ILE E N 1 ATOM 8997 C CA . ILE E 1 160 ? 111.334 55.317 70.291 1.00 151.68 ? 160 ILE E CA 1 ATOM 8998 C C . ILE E 1 160 ? 110.370 54.142 70.296 1.00 152.43 ? 160 ILE E C 1 ATOM 8999 O O . ILE E 1 160 ? 110.126 53.556 69.253 1.00 152.49 ? 160 ILE E O 1 ATOM 9000 C CB . ILE E 1 160 ? 110.593 56.582 69.793 1.00 149.36 ? 160 ILE E CB 1 ATOM 9001 C CG1 . ILE E 1 160 ? 111.483 57.811 70.001 1.00 149.05 ? 160 ILE E CG1 1 ATOM 9002 C CG2 . ILE E 1 160 ? 109.269 56.779 70.539 1.00 148.62 ? 160 ILE E CG2 1 ATOM 9003 C CD1 . ILE E 1 160 ? 111.053 59.050 69.247 1.00 147.32 ? 160 ILE E CD1 1 ATOM 9004 N N . LYS E 1 161 ? 109.846 53.800 71.472 1.00 153.30 ? 161 LYS E N 1 ATOM 9005 C CA . LYS E 1 161 ? 108.832 52.755 71.616 1.00 154.34 ? 161 LYS E CA 1 ATOM 9006 C C . LYS E 1 161 ? 107.826 53.199 72.667 1.00 153.97 ? 161 LYS E C 1 ATOM 9007 O O . LYS E 1 161 ? 108.036 53.001 73.863 1.00 155.48 ? 161 LYS E O 1 ATOM 9008 C CB . LYS E 1 161 ? 109.471 51.419 72.014 1.00 157.26 ? 161 LYS E CB 1 ATOM 9009 C CG . LYS E 1 161 ? 110.237 50.723 70.896 1.00 158.25 ? 161 LYS E CG 1 ATOM 9010 C CD . LYS E 1 161 ? 110.957 49.488 71.405 1.00 161.51 ? 161 LYS E CD 1 ATOM 9011 C CE . LYS E 1 161 ? 111.770 48.828 70.306 1.00 162.86 ? 161 LYS E CE 1 ATOM 9012 N NZ . LYS E 1 161 ? 112.548 47.671 70.833 1.00 166.37 ? 161 LYS E NZ 1 ATOM 9013 N N . ARG E 1 162 ? 106.737 53.803 72.208 1.00 152.17 ? 162 ARG E N 1 ATOM 9014 C CA . ARG E 1 162 ? 105.703 54.316 73.100 1.00 151.91 ? 162 ARG E CA 1 ATOM 9015 C C . ARG E 1 162 ? 104.357 53.681 72.844 1.00 152.21 ? 162 ARG E C 1 ATOM 9016 O O . ARG E 1 162 ? 103.992 53.411 71.696 1.00 151.41 ? 162 ARG E O 1 ATOM 9017 C CB . ARG E 1 162 ? 105.570 55.825 72.940 1.00 149.79 ? 162 ARG E CB 1 ATOM 9018 C CG . ARG E 1 162 ? 106.547 56.623 73.775 1.00 150.08 ? 162 ARG E CG 1 ATOM 9019 C CD . ARG E 1 162 ? 106.326 56.413 75.269 1.00 151.86 ? 162 ARG E CD 1 ATOM 9020 N NE . ARG E 1 162 ? 106.258 57.684 76.000 1.00 151.46 ? 162 ARG E NE 1 ATOM 9021 C CZ . ARG E 1 162 ? 107.278 58.531 76.183 1.00 151.29 ? 162 ARG E CZ 1 ATOM 9022 N NH1 . ARG E 1 162 ? 108.495 58.283 75.677 1.00 151.38 ? 162 ARG E NH1 1 ATOM 9023 N NH2 . ARG E 1 162 ? 107.079 59.657 76.868 1.00 151.29 ? 162 ARG E NH2 1 ATOM 9024 N N . SER E 1 163 ? 103.623 53.464 73.930 1.00 153.57 ? 163 SER E N 1 ATOM 9025 C CA . SER E 1 163 ? 102.304 52.873 73.868 1.00 154.33 ? 163 SER E CA 1 ATOM 9026 C C . SER E 1 163 ? 101.332 53.684 74.711 1.00 154.15 ? 163 SER E C 1 ATOM 9027 O O . SER E 1 163 ? 101.652 54.055 75.846 1.00 155.08 ? 163 SER E O 1 ATOM 9028 C CB . SER E 1 163 ? 102.358 51.433 74.368 1.00 157.36 ? 163 SER E CB 1 ATOM 9029 O OG . SER E 1 163 ? 101.079 50.832 74.295 1.00 158.45 ? 163 SER E OG 1 ATOM 9030 N N . TYR E 1 164 ? 100.153 53.973 74.155 1.00 153.16 ? 164 TYR E N 1 ATOM 9031 C CA . TYR E 1 164 ? 99.054 54.558 74.928 1.00 153.58 ? 164 TYR E CA 1 ATOM 9032 C C . TYR E 1 164 ? 97.811 53.671 74.855 1.00 155.14 ? 164 TYR E C 1 ATOM 9033 O O . TYR E 1 164 ? 97.428 53.212 73.787 1.00 154.52 ? 164 TYR E O 1 ATOM 9034 C CB . TYR E 1 164 ? 98.716 55.973 74.461 1.00 151.24 ? 164 TYR E CB 1 ATOM 9035 C CG . TYR E 1 164 ? 97.456 56.492 75.113 1.00 151.96 ? 164 TYR E CG 1 ATOM 9036 C CD1 . TYR E 1 164 ? 97.457 56.939 76.438 1.00 153.48 ? 164 TYR E CD1 1 ATOM 9037 C CD2 . TYR E 1 164 ? 96.250 56.491 74.428 1.00 151.49 ? 164 TYR E CD2 1 ATOM 9038 C CE1 . TYR E 1 164 ? 96.295 57.400 77.048 1.00 154.54 ? 164 TYR E CE1 1 ATOM 9039 C CE2 . TYR E 1 164 ? 95.082 56.944 75.029 1.00 152.47 ? 164 TYR E CE2 1 ATOM 9040 C CZ . TYR E 1 164 ? 95.109 57.399 76.337 1.00 154.05 ? 164 TYR E CZ 1 ATOM 9041 O OH . TYR E 1 164 ? 93.940 57.858 76.906 1.00 155.33 ? 164 TYR E OH 1 ATOM 9042 N N . ASN E 1 165 ? 97.182 53.471 76.011 1.00 157.40 ? 165 ASN E N 1 ATOM 9043 C CA . ASN E 1 165 ? 96.016 52.615 76.166 1.00 159.59 ? 165 ASN E CA 1 ATOM 9044 C C . ASN E 1 165 ? 94.796 53.495 76.410 1.00 159.30 ? 165 ASN E C 1 ATOM 9045 O O . ASN E 1 165 ? 94.766 54.254 77.382 1.00 159.83 ? 165 ASN E O 1 ATOM 9046 C CB . ASN E 1 165 ? 96.266 51.697 77.366 1.00 162.97 ? 165 ASN E CB 1 ATOM 9047 C CG . ASN E 1 165 ? 95.120 50.773 77.675 1.00 165.92 ? 165 ASN E CG 1 ATOM 9048 O OD1 . ASN E 1 165 ? 93.921 51.146 77.640 1.00 166.02 ? 165 ASN E OD1 1 ATOM 9049 N ND2 . ASN E 1 165 ? 95.481 49.571 78.038 1.00 168.71 ? 165 ASN E ND2 1 ATOM 9050 N N . ASN E 1 166 ? 93.794 53.381 75.542 1.00 158.74 ? 166 ASN E N 1 ATOM 9051 C CA . ASN E 1 166 ? 92.565 54.155 75.694 1.00 158.74 ? 166 ASN E CA 1 ATOM 9052 C C . ASN E 1 166 ? 91.697 53.605 76.822 1.00 162.24 ? 166 ASN E C 1 ATOM 9053 O O . ASN E 1 166 ? 90.875 52.703 76.617 1.00 164.08 ? 166 ASN E O 1 ATOM 9054 C CB . ASN E 1 166 ? 91.769 54.204 74.384 1.00 157.19 ? 166 ASN E CB 1 ATOM 9055 C CG . ASN E 1 166 ? 90.609 55.190 74.437 1.00 156.89 ? 166 ASN E CG 1 ATOM 9056 O OD1 . ASN E 1 166 ? 90.505 56.009 75.356 1.00 157.47 ? 166 ASN E OD1 1 ATOM 9057 N ND2 . ASN E 1 166 ? 89.726 55.117 73.444 1.00 156.21 ? 166 ASN E ND2 1 ATOM 9058 N N . THR E 1 167 ? 91.887 54.169 78.009 1.00 163.39 ? 167 THR E N 1 ATOM 9059 C CA . THR E 1 167 ? 91.111 53.793 79.191 1.00 167.00 ? 167 THR E CA 1 ATOM 9060 C C . THR E 1 167 ? 89.814 54.598 79.340 1.00 167.52 ? 167 THR E C 1 ATOM 9061 O O . THR E 1 167 ? 89.019 54.342 80.251 1.00 170.74 ? 167 THR E O 1 ATOM 9062 C CB . THR E 1 167 ? 91.957 53.956 80.468 1.00 168.50 ? 167 THR E CB 1 ATOM 9063 O OG1 . THR E 1 167 ? 92.387 55.316 80.597 1.00 166.47 ? 167 THR E OG1 1 ATOM 9064 C CG2 . THR E 1 167 ? 93.180 53.042 80.414 1.00 168.63 ? 167 THR E CG2 1 ATOM 9065 N N . ASN E 1 168 ? 89.605 55.566 78.452 1.00 164.66 ? 168 ASN E N 1 ATOM 9066 C CA . ASN E 1 168 ? 88.400 56.386 78.468 1.00 165.08 ? 168 ASN E CA 1 ATOM 9067 C C . ASN E 1 168 ? 87.218 55.591 77.918 1.00 166.39 ? 168 ASN E C 1 ATOM 9068 O O . ASN E 1 168 ? 87.419 54.607 77.206 1.00 166.05 ? 168 ASN E O 1 ATOM 9069 C CB . ASN E 1 168 ? 88.603 57.645 77.617 1.00 161.79 ? 168 ASN E CB 1 ATOM 9070 C CG . ASN E 1 168 ? 89.798 58.478 78.064 1.00 160.58 ? 168 ASN E CG 1 ATOM 9071 O OD1 . ASN E 1 168 ? 89.699 59.262 79.002 1.00 161.93 ? 168 ASN E OD1 1 ATOM 9072 N ND2 . ASN E 1 168 ? 90.932 58.326 77.372 1.00 158.24 ? 168 ASN E ND2 1 ATOM 9073 N N . GLN E 1 169 ? 86.003 56.054 78.211 1.00 168.03 ? 169 GLN E N 1 ATOM 9074 C CA . GLN E 1 169 ? 84.773 55.475 77.645 1.00 169.31 ? 169 GLN E CA 1 ATOM 9075 C C . GLN E 1 169 ? 84.586 55.880 76.193 1.00 166.11 ? 169 GLN E C 1 ATOM 9076 O O . GLN E 1 169 ? 83.940 55.179 75.430 1.00 166.46 ? 169 GLN E O 1 ATOM 9077 C CB . GLN E 1 169 ? 83.539 55.927 78.434 1.00 172.29 ? 169 GLN E CB 1 ATOM 9078 C CG . GLN E 1 169 ? 83.617 55.603 79.903 1.00 175.90 ? 169 GLN E CG 1 ATOM 9079 C CD . GLN E 1 169 ? 84.029 54.169 80.133 1.00 177.77 ? 169 GLN E CD 1 ATOM 9080 O OE1 . GLN E 1 169 ? 83.329 53.258 79.705 1.00 179.33 ? 169 GLN E OE1 1 ATOM 9081 N NE2 . GLN E 1 169 ? 85.194 53.953 80.766 1.00 177.74 ? 169 GLN E NE2 1 ATOM 9082 N N . GLU E 1 170 ? 85.156 57.020 75.817 1.00 163.25 ? 170 GLU E N 1 ATOM 9083 C CA . GLU E 1 170 ? 84.909 57.647 74.528 1.00 160.51 ? 170 GLU E CA 1 ATOM 9084 C C . GLU E 1 170 ? 85.925 57.180 73.489 1.00 157.87 ? 170 GLU E C 1 ATOM 9085 O O . GLU E 1 170 ? 87.069 56.879 73.822 1.00 157.42 ? 170 GLU E O 1 ATOM 9086 C CB . GLU E 1 170 ? 84.961 59.183 74.670 1.00 159.32 ? 170 GLU E CB 1 ATOM 9087 C CG . GLU E 1 170 ? 83.939 59.754 75.663 1.00 162.18 ? 170 GLU E CG 1 ATOM 9088 C CD . GLU E 1 170 ? 84.399 59.756 77.129 1.00 164.46 ? 170 GLU E CD 1 ATOM 9089 O OE1 . GLU E 1 170 ? 85.357 59.031 77.474 1.00 164.37 ? 170 GLU E OE1 1 ATOM 9090 O OE2 . GLU E 1 170 ? 83.793 60.479 77.952 1.00 166.62 ? 170 GLU E OE2 1 ATOM 9091 N N . ASP E 1 171 ? 85.488 57.132 72.230 1.00 156.37 ? 171 ASP E N 1 ATOM 9092 C CA . ASP E 1 171 ? 86.397 57.000 71.083 1.00 153.69 ? 171 ASP E CA 1 ATOM 9093 C C . ASP E 1 171 ? 87.372 58.174 71.123 1.00 151.53 ? 171 ASP E C 1 ATOM 9094 O O . ASP E 1 171 ? 86.986 59.279 71.513 1.00 151.57 ? 171 ASP E O 1 ATOM 9095 C CB . ASP E 1 171 ? 85.629 57.055 69.749 1.00 152.56 ? 171 ASP E CB 1 ATOM 9096 C CG . ASP E 1 171 ? 84.793 55.803 69.469 1.00 154.61 ? 171 ASP E CG 1 ATOM 9097 O OD1 . ASP E 1 171 ? 84.936 54.772 70.168 1.00 156.82 ? 171 ASP E OD1 1 ATOM 9098 O OD2 . ASP E 1 171 ? 83.996 55.853 68.511 1.00 154.17 ? 171 ASP E OD2 1 ATOM 9099 N N . LEU E 1 172 ? 88.618 57.938 70.724 1.00 149.99 ? 172 LEU E N 1 ATOM 9100 C CA . LEU E 1 172 ? 89.661 58.962 70.776 1.00 148.25 ? 172 LEU E CA 1 ATOM 9101 C C . LEU E 1 172 ? 90.260 59.229 69.393 1.00 145.81 ? 172 LEU E C 1 ATOM 9102 O O . LEU E 1 172 ? 90.700 58.306 68.718 1.00 145.47 ? 172 LEU E O 1 ATOM 9103 C CB . LEU E 1 172 ? 90.763 58.521 71.732 1.00 149.05 ? 172 LEU E CB 1 ATOM 9104 C CG . LEU E 1 172 ? 91.721 59.616 72.189 1.00 148.12 ? 172 LEU E CG 1 ATOM 9105 C CD1 . LEU E 1 172 ? 91.070 60.473 73.263 1.00 149.62 ? 172 LEU E CD1 1 ATOM 9106 C CD2 . LEU E 1 172 ? 93.017 59.017 72.708 1.00 148.42 ? 172 LEU E CD2 1 ATOM 9107 N N . LEU E 1 173 ? 90.273 60.499 68.984 1.00 144.45 ? 173 LEU E N 1 ATOM 9108 C CA . LEU E 1 173 ? 90.929 60.907 67.746 1.00 142.40 ? 173 LEU E CA 1 ATOM 9109 C C . LEU E 1 173 ? 92.398 61.202 68.037 1.00 141.73 ? 173 LEU E C 1 ATOM 9110 O O . LEU E 1 173 ? 92.704 62.164 68.737 1.00 141.91 ? 173 LEU E O 1 ATOM 9111 C CB . LEU E 1 173 ? 90.263 62.153 67.164 1.00 141.66 ? 173 LEU E CB 1 ATOM 9112 C CG . LEU E 1 173 ? 90.964 62.771 65.952 1.00 139.87 ? 173 LEU E CG 1 ATOM 9113 C CD1 . LEU E 1 173 ? 91.205 61.770 64.819 1.00 139.13 ? 173 LEU E CD1 1 ATOM 9114 C CD2 . LEU E 1 173 ? 90.154 63.964 65.475 1.00 139.67 ? 173 LEU E CD2 1 ATOM 9115 N N . VAL E 1 174 ? 93.295 60.395 67.467 1.00 141.18 ? 174 VAL E N 1 ATOM 9116 C CA . VAL E 1 174 ? 94.747 60.550 67.660 1.00 140.72 ? 174 VAL E CA 1 ATOM 9117 C C . VAL E 1 174 ? 95.389 61.063 66.374 1.00 139.19 ? 174 VAL E C 1 ATOM 9118 O O . VAL E 1 174 ? 95.107 60.549 65.276 1.00 138.70 ? 174 VAL E O 1 ATOM 9119 C CB . VAL E 1 174 ? 95.413 59.213 68.039 1.00 141.75 ? 174 VAL E CB 1 ATOM 9120 C CG1 . VAL E 1 174 ? 96.916 59.387 68.253 1.00 141.46 ? 174 VAL E CG1 1 ATOM 9121 C CG2 . VAL E 1 174 ? 94.744 58.620 69.273 1.00 143.66 ? 174 VAL E CG2 1 ATOM 9122 N N . LEU E 1 175 ? 96.242 62.076 66.520 1.00 138.71 ? 175 LEU E N 1 ATOM 9123 C CA . LEU E 1 175 ? 96.944 62.683 65.395 1.00 137.65 ? 175 LEU E CA 1 ATOM 9124 C C . LEU E 1 175 ? 98.440 62.545 65.563 1.00 137.78 ? 175 LEU E C 1 ATOM 9125 O O . LEU E 1 175 ? 98.949 62.727 66.663 1.00 138.47 ? 175 LEU E O 1 ATOM 9126 C CB . LEU E 1 175 ? 96.594 64.175 65.322 1.00 137.39 ? 175 LEU E CB 1 ATOM 9127 C CG . LEU E 1 175 ? 95.134 64.546 65.007 1.00 137.36 ? 175 LEU E CG 1 ATOM 9128 C CD1 . LEU E 1 175 ? 94.819 65.975 65.443 1.00 137.86 ? 175 LEU E CD1 1 ATOM 9129 C CD2 . LEU E 1 175 ? 94.835 64.349 63.518 1.00 136.49 ? 175 LEU E CD2 1 ATOM 9130 N N . TRP E 1 176 ? 99.139 62.244 64.471 1.00 137.32 ? 176 TRP E N 1 ATOM 9131 C CA . TRP E 1 176 ? 100.606 62.240 64.460 1.00 137.60 ? 176 TRP E CA 1 ATOM 9132 C C . TRP E 1 176 ? 101.126 62.637 63.082 1.00 137.12 ? 176 TRP E C 1 ATOM 9133 O O . TRP E 1 176 ? 100.325 62.963 62.200 1.00 136.53 ? 176 TRP E O 1 ATOM 9134 C CB . TRP E 1 176 ? 101.144 60.872 64.894 1.00 138.48 ? 176 TRP E CB 1 ATOM 9135 C CG . TRP E 1 176 ? 100.875 59.769 63.949 1.00 138.64 ? 176 TRP E CG 1 ATOM 9136 C CD1 . TRP E 1 176 ? 101.714 59.279 62.993 1.00 138.92 ? 176 TRP E CD1 1 ATOM 9137 C CD2 . TRP E 1 176 ? 99.682 59.007 63.868 1.00 138.87 ? 176 TRP E CD2 1 ATOM 9138 N NE1 . TRP E 1 176 ? 101.112 58.263 62.314 1.00 139.33 ? 176 TRP E NE1 1 ATOM 9139 C CE2 . TRP E 1 176 ? 99.859 58.074 62.831 1.00 139.29 ? 176 TRP E CE2 1 ATOM 9140 C CE3 . TRP E 1 176 ? 98.464 59.024 64.567 1.00 139.04 ? 176 TRP E CE3 1 ATOM 9141 C CZ2 . TRP E 1 176 ? 98.867 57.151 62.472 1.00 139.87 ? 176 TRP E CZ2 1 ATOM 9142 C CZ3 . TRP E 1 176 ? 97.467 58.109 64.210 1.00 139.58 ? 176 TRP E CZ3 1 ATOM 9143 C CH2 . TRP E 1 176 ? 97.685 57.174 63.179 1.00 139.99 ? 176 TRP E CH2 1 ATOM 9144 N N . GLY E 1 177 ? 102.449 62.629 62.894 1.00 137.58 ? 177 GLY E N 1 ATOM 9145 C CA . GLY E 1 177 ? 103.044 63.027 61.613 1.00 137.55 ? 177 GLY E CA 1 ATOM 9146 C C . GLY E 1 177 ? 104.451 62.527 61.323 1.00 138.47 ? 177 GLY E C 1 ATOM 9147 O O . GLY E 1 177 ? 105.097 61.916 62.170 1.00 139.14 ? 177 GLY E O 1 ATOM 9148 N N . ILE E 1 178 ? 104.903 62.809 60.102 1.00 138.72 ? 178 ILE E N 1 ATOM 9149 C CA . ILE E 1 178 ? 106.228 62.436 59.615 1.00 139.91 ? 178 ILE E CA 1 ATOM 9150 C C . ILE E 1 178 ? 106.840 63.659 58.936 1.00 140.37 ? 178 ILE E C 1 ATOM 9151 O O . ILE E 1 178 ? 106.159 64.371 58.196 1.00 139.90 ? 178 ILE E O 1 ATOM 9152 C CB . ILE E 1 178 ? 106.163 61.235 58.643 1.00 140.45 ? 178 ILE E CB 1 ATOM 9153 C CG1 . ILE E 1 178 ? 107.548 60.884 58.073 1.00 142.06 ? 178 ILE E CG1 1 ATOM 9154 C CG2 . ILE E 1 178 ? 105.199 61.478 57.492 1.00 139.84 ? 178 ILE E CG2 1 ATOM 9155 C CD1 . ILE E 1 178 ? 108.116 59.566 58.551 1.00 143.22 ? 178 ILE E CD1 1 ATOM 9156 N N . HIS E 1 179 ? 108.116 63.926 59.211 1.00 141.52 ? 179 HIS E N 1 ATOM 9157 C CA . HIS E 1 179 ? 108.841 65.036 58.567 1.00 142.51 ? 179 HIS E CA 1 ATOM 9158 C C . HIS E 1 179 ? 109.640 64.529 57.371 1.00 143.85 ? 179 HIS E C 1 ATOM 9159 O O . HIS E 1 179 ? 110.436 63.605 57.492 1.00 144.79 ? 179 HIS E O 1 ATOM 9160 C CB . HIS E 1 179 ? 109.775 65.752 59.559 1.00 143.38 ? 179 HIS E CB 1 ATOM 9161 C CG . HIS E 1 179 ? 110.632 66.811 58.932 1.00 144.90 ? 179 HIS E CG 1 ATOM 9162 N ND1 . HIS E 1 179 ? 111.997 66.866 59.110 1.00 146.61 ? 179 HIS E ND1 1 ATOM 9163 C CD2 . HIS E 1 179 ? 110.318 67.843 58.119 1.00 145.28 ? 179 HIS E CD2 1 ATOM 9164 C CE1 . HIS E 1 179 ? 112.486 67.892 58.444 1.00 148.02 ? 179 HIS E CE1 1 ATOM 9165 N NE2 . HIS E 1 179 ? 111.488 68.501 57.831 1.00 147.29 ? 179 HIS E NE2 1 ATOM 9166 N N . HIS E 1 180 ? 109.414 65.156 56.224 1.00 144.21 ? 180 HIS E N 1 ATOM 9167 C CA . HIS E 1 180 ? 110.156 64.875 55.003 1.00 145.86 ? 180 HIS E CA 1 ATOM 9168 C C . HIS E 1 180 ? 111.220 65.961 54.837 1.00 147.62 ? 180 HIS E C 1 ATOM 9169 O O . HIS E 1 180 ? 110.876 67.105 54.546 1.00 147.72 ? 180 HIS E O 1 ATOM 9170 C CB . HIS E 1 180 ? 109.209 64.875 53.799 1.00 145.48 ? 180 HIS E CB 1 ATOM 9171 C CG . HIS E 1 180 ? 108.133 63.835 53.877 1.00 144.08 ? 180 HIS E CG 1 ATOM 9172 N ND1 . HIS E 1 180 ? 108.405 62.516 54.152 1.00 144.41 ? 180 HIS E ND1 1 ATOM 9173 C CD2 . HIS E 1 180 ? 106.791 63.915 53.716 1.00 142.64 ? 180 HIS E CD2 1 ATOM 9174 C CE1 . HIS E 1 180 ? 107.278 61.826 54.160 1.00 143.31 ? 180 HIS E CE1 1 ATOM 9175 N NE2 . HIS E 1 180 ? 106.284 62.650 53.887 1.00 142.17 ? 180 HIS E NE2 1 ATOM 9176 N N . PRO E 1 181 ? 112.507 65.618 55.035 1.00 149.27 ? 181 PRO E N 1 ATOM 9177 C CA . PRO E 1 181 ? 113.555 66.631 54.972 1.00 151.22 ? 181 PRO E CA 1 ATOM 9178 C C . PRO E 1 181 ? 113.986 67.010 53.556 1.00 153.28 ? 181 PRO E C 1 ATOM 9179 O O . PRO E 1 181 ? 113.680 66.314 52.587 1.00 153.44 ? 181 PRO E O 1 ATOM 9180 C CB . PRO E 1 181 ? 114.709 65.980 55.717 1.00 152.31 ? 181 PRO E CB 1 ATOM 9181 C CG . PRO E 1 181 ? 114.524 64.533 55.489 1.00 151.94 ? 181 PRO E CG 1 ATOM 9182 C CD . PRO E 1 181 ? 113.050 64.290 55.356 1.00 149.69 ? 181 PRO E CD 1 ATOM 9183 N N . LYS E 1 182 ? 114.685 68.141 53.470 1.00 155.10 ? 182 LYS E N 1 ATOM 9184 C CA . LYS E 1 182 ? 115.168 68.710 52.210 1.00 157.58 ? 182 LYS E CA 1 ATOM 9185 C C . LYS E 1 182 ? 116.205 67.801 51.553 1.00 159.72 ? 182 LYS E C 1 ATOM 9186 O O . LYS E 1 182 ? 116.050 67.443 50.388 1.00 160.65 ? 182 LYS E O 1 ATOM 9187 C CB . LYS E 1 182 ? 115.768 70.097 52.480 1.00 159.43 ? 182 LYS E CB 1 ATOM 9188 C CG . LYS E 1 182 ? 116.443 70.807 51.317 1.00 162.67 ? 182 LYS E CG 1 ATOM 9189 C CD . LYS E 1 182 ? 117.354 71.919 51.846 1.00 165.00 ? 182 LYS E CD 1 ATOM 9190 C CE . LYS E 1 182 ? 118.243 72.518 50.762 1.00 168.86 ? 182 LYS E CE 1 ATOM 9191 N NZ . LYS E 1 182 ? 117.474 73.309 49.757 1.00 169.55 ? 182 LYS E NZ 1 ATOM 9192 N N . ASP E 1 183 ? 117.261 67.446 52.291 1.00 160.74 ? 183 ASP E N 1 ATOM 9193 C CA . ASP E 1 183 ? 118.356 66.619 51.746 1.00 163.24 ? 183 ASP E CA 1 ATOM 9194 C C . ASP E 1 183 ? 118.982 65.702 52.790 1.00 163.02 ? 183 ASP E C 1 ATOM 9195 O O . ASP E 1 183 ? 118.677 65.809 53.974 1.00 161.11 ? 183 ASP E O 1 ATOM 9196 C CB . ASP E 1 183 ? 119.420 67.504 51.068 1.00 166.75 ? 183 ASP E CB 1 ATOM 9197 C CG . ASP E 1 183 ? 119.962 68.600 51.981 1.00 167.40 ? 183 ASP E CG 1 ATOM 9198 O OD1 . ASP E 1 183 ? 120.204 68.337 53.166 1.00 166.32 ? 183 ASP E OD1 1 ATOM 9199 O OD2 . ASP E 1 183 ? 120.170 69.737 51.500 1.00 169.31 ? 183 ASP E OD2 1 ATOM 9200 N N . ALA E 1 184 ? 119.862 64.812 52.337 1.00 165.25 ? 184 ALA E N 1 ATOM 9201 C CA . ALA E 1 184 ? 120.558 63.860 53.221 1.00 165.64 ? 184 ALA E CA 1 ATOM 9202 C C . ALA E 1 184 ? 121.296 64.512 54.400 1.00 165.94 ? 184 ALA E C 1 ATOM 9203 O O . ALA E 1 184 ? 121.358 63.931 55.483 1.00 164.90 ? 184 ALA E O 1 ATOM 9204 C CB . ALA E 1 184 ? 121.528 63.005 52.415 1.00 168.84 ? 184 ALA E CB 1 ATOM 9205 N N . ALA E 1 185 ? 121.847 65.706 54.182 1.00 167.62 ? 185 ALA E N 1 ATOM 9206 C CA . ALA E 1 185 ? 122.553 66.445 55.230 1.00 168.30 ? 185 ALA E CA 1 ATOM 9207 C C . ALA E 1 185 ? 121.607 66.846 56.356 1.00 165.22 ? 185 ALA E C 1 ATOM 9208 O O . ALA E 1 185 ? 121.916 66.651 57.528 1.00 164.76 ? 185 ALA E O 1 ATOM 9209 C CB . ALA E 1 185 ? 123.242 67.675 54.652 1.00 171.10 ? 185 ALA E CB 1 ATOM 9210 N N . GLU E 1 186 ? 120.454 67.400 55.991 1.00 163.37 ? 186 GLU E N 1 ATOM 9211 C CA . GLU E 1 186 ? 119.435 67.794 56.964 1.00 160.65 ? 186 GLU E CA 1 ATOM 9212 C C . GLU E 1 186 ? 118.910 66.607 57.770 1.00 158.45 ? 186 GLU E C 1 ATOM 9213 O O . GLU E 1 186 ? 118.608 66.756 58.956 1.00 157.14 ? 186 GLU E O 1 ATOM 9214 C CB . GLU E 1 186 ? 118.275 68.498 56.258 1.00 159.39 ? 186 GLU E CB 1 ATOM 9215 C CG . GLU E 1 186 ? 117.203 69.045 57.188 1.00 157.03 ? 186 GLU E CG 1 ATOM 9216 C CD . GLU E 1 186 ? 116.210 69.946 56.468 1.00 156.49 ? 186 GLU E CD 1 ATOM 9217 O OE1 . GLU E 1 186 ? 116.574 71.100 56.143 1.00 158.44 ? 186 GLU E OE1 1 ATOM 9218 O OE2 . GLU E 1 186 ? 115.061 69.514 56.223 1.00 154.35 ? 186 GLU E OE2 1 ATOM 9219 N N . GLN E 1 187 ? 118.791 65.444 57.129 1.00 158.36 ? 187 GLN E N 1 ATOM 9220 C CA . GLN E 1 187 ? 118.332 64.219 57.801 1.00 156.83 ? 187 GLN E CA 1 ATOM 9221 C C . GLN E 1 187 ? 119.243 63.870 58.982 1.00 157.72 ? 187 GLN E C 1 ATOM 9222 O O . GLN E 1 187 ? 118.766 63.691 60.120 1.00 156.17 ? 187 GLN E O 1 ATOM 9223 C CB . GLN E 1 187 ? 118.260 63.045 56.811 1.00 157.49 ? 187 GLN E CB 1 ATOM 9224 C CG . GLN E 1 187 ? 117.965 61.676 57.417 1.00 156.78 ? 187 GLN E CG 1 ATOM 9225 C CD . GLN E 1 187 ? 116.640 61.621 58.163 1.00 153.95 ? 187 GLN E CD 1 ATOM 9226 O OE1 . GLN E 1 187 ? 115.633 62.133 57.697 1.00 152.42 ? 187 GLN E OE1 1 ATOM 9227 N NE2 . GLN E 1 187 ? 116.637 60.977 59.329 1.00 153.51 ? 187 GLN E NE2 1 ATOM 9228 N N . THR E 1 188 ? 120.546 63.775 58.710 1.00 160.43 ? 188 THR E N 1 ATOM 9229 C CA . THR E 1 188 ? 121.537 63.454 59.758 1.00 161.71 ? 188 THR E CA 1 ATOM 9230 C C . THR E 1 188 ? 121.693 64.625 60.741 1.00 161.46 ? 188 THR E C 1 ATOM 9231 O O . THR E 1 188 ? 121.930 64.411 61.927 1.00 161.28 ? 188 THR E O 1 ATOM 9232 C CB . THR E 1 188 ? 122.910 63.065 59.158 1.00 165.03 ? 188 THR E CB 1 ATOM 9233 O OG1 . THR E 1 188 ? 123.459 64.176 58.447 1.00 166.78 ? 188 THR E OG1 1 ATOM 9234 C CG2 . THR E 1 188 ? 122.775 61.877 58.198 1.00 165.71 ? 188 THR E CG2 1 ATOM 9235 N N . LYS E 1 189 ? 121.526 65.850 60.244 1.00 161.67 ? 189 LYS E N 1 ATOM 9236 C CA . LYS E 1 189 ? 121.572 67.042 61.087 1.00 161.72 ? 189 LYS E CA 1 ATOM 9237 C C . LYS E 1 189 ? 120.495 67.020 62.181 1.00 159.10 ? 189 LYS E C 1 ATOM 9238 O O . LYS E 1 189 ? 120.774 67.376 63.322 1.00 159.37 ? 189 LYS E O 1 ATOM 9239 C CB . LYS E 1 189 ? 121.430 68.309 60.234 1.00 162.62 ? 189 LYS E CB 1 ATOM 9240 C CG . LYS E 1 189 ? 121.669 69.610 60.989 1.00 163.61 ? 189 LYS E CG 1 ATOM 9241 C CD . LYS E 1 189 ? 121.160 70.812 60.217 1.00 164.11 ? 189 LYS E CD 1 ATOM 9242 C CE . LYS E 1 189 ? 121.327 72.077 61.040 1.00 165.34 ? 189 LYS E CE 1 ATOM 9243 N NZ . LYS E 1 189 ? 120.593 73.211 60.424 1.00 165.61 ? 189 LYS E NZ 1 ATOM 9244 N N . LEU E 1 190 ? 119.274 66.620 61.827 1.00 156.83 ? 190 LEU E N 1 ATOM 9245 C CA . LEU E 1 190 ? 118.154 66.602 62.773 1.00 154.55 ? 190 LEU E CA 1 ATOM 9246 C C . LEU E 1 190 ? 118.027 65.296 63.539 1.00 153.76 ? 190 LEU E C 1 ATOM 9247 O O . LEU E 1 190 ? 117.692 65.311 64.725 1.00 153.04 ? 190 LEU E O 1 ATOM 9248 C CB . LEU E 1 190 ? 116.830 66.889 62.049 1.00 152.70 ? 190 LEU E CB 1 ATOM 9249 C CG . LEU E 1 190 ? 116.684 68.199 61.253 1.00 153.39 ? 190 LEU E CG 1 ATOM 9250 C CD1 . LEU E 1 190 ? 115.205 68.504 61.006 1.00 151.34 ? 190 LEU E CD1 1 ATOM 9251 C CD2 . LEU E 1 190 ? 117.368 69.382 61.922 1.00 155.09 ? 190 LEU E CD2 1 ATOM 9252 N N . TYR E 1 191 ? 118.253 64.176 62.855 1.00 154.17 ? 191 TYR E N 1 ATOM 9253 C CA . TYR E 1 191 ? 117.942 62.850 63.406 1.00 153.58 ? 191 TYR E CA 1 ATOM 9254 C C . TYR E 1 191 ? 119.092 61.840 63.416 1.00 155.70 ? 191 TYR E C 1 ATOM 9255 O O . TYR E 1 191 ? 118.902 60.709 63.887 1.00 155.66 ? 191 TYR E O 1 ATOM 9256 C CB . TYR E 1 191 ? 116.770 62.235 62.630 1.00 152.02 ? 191 TYR E CB 1 ATOM 9257 C CG . TYR E 1 191 ? 115.637 63.197 62.348 1.00 150.20 ? 191 TYR E CG 1 ATOM 9258 C CD1 . TYR E 1 191 ? 114.790 63.627 63.374 1.00 148.77 ? 191 TYR E CD1 1 ATOM 9259 C CD2 . TYR E 1 191 ? 115.411 63.687 61.063 1.00 150.20 ? 191 TYR E CD2 1 ATOM 9260 C CE1 . TYR E 1 191 ? 113.749 64.513 63.120 1.00 147.40 ? 191 TYR E CE1 1 ATOM 9261 C CE2 . TYR E 1 191 ? 114.380 64.574 60.805 1.00 148.78 ? 191 TYR E CE2 1 ATOM 9262 C CZ . TYR E 1 191 ? 113.549 64.981 61.835 1.00 147.39 ? 191 TYR E CZ 1 ATOM 9263 O OH . TYR E 1 191 ? 112.515 65.863 61.599 1.00 146.24 ? 191 TYR E OH 1 ATOM 9264 N N . GLN E 1 192 ? 120.268 62.227 62.916 1.00 157.83 ? 192 GLN E N 1 ATOM 9265 C CA . GLN E 1 192 ? 121.451 61.335 62.814 1.00 160.32 ? 192 GLN E CA 1 ATOM 9266 C C . GLN E 1 192 ? 121.297 60.187 61.814 1.00 160.94 ? 192 GLN E C 1 ATOM 9267 O O . GLN E 1 192 ? 122.034 60.113 60.825 1.00 162.96 ? 192 GLN E O 1 ATOM 9268 C CB . GLN E 1 192 ? 121.856 60.758 64.185 1.00 160.83 ? 192 GLN E CB 1 ATOM 9269 C CG . GLN E 1 192 ? 122.348 61.799 65.179 1.00 161.14 ? 192 GLN E CG 1 ATOM 9270 C CD . GLN E 1 192 ? 123.857 61.901 65.215 1.00 164.06 ? 192 GLN E CD 1 ATOM 9271 O OE1 . GLN E 1 192 ? 124.488 61.398 66.131 1.00 165.25 ? 192 GLN E OE1 1 ATOM 9272 N NE2 . GLN E 1 192 ? 124.445 62.521 64.199 1.00 165.48 ? 192 GLN E NE2 1 ATOM 9273 N N . ASN E 1 193 ? 120.343 59.301 62.087 1.00 159.52 ? 193 ASN E N 1 ATOM 9274 C CA . ASN E 1 193 ? 120.164 58.070 61.326 1.00 160.42 ? 193 ASN E CA 1 ATOM 9275 C C . ASN E 1 193 ? 119.755 58.387 59.886 1.00 160.20 ? 193 ASN E C 1 ATOM 9276 O O . ASN E 1 193 ? 118.810 59.133 59.677 1.00 158.06 ? 193 ASN E O 1 ATOM 9277 C CB . ASN E 1 193 ? 119.107 57.179 61.993 1.00 159.01 ? 193 ASN E CB 1 ATOM 9278 C CG . ASN E 1 193 ? 119.329 57.019 63.493 1.00 159.03 ? 193 ASN E CG 1 ATOM 9279 O OD1 . ASN E 1 193 ? 120.293 57.544 64.044 1.00 160.07 ? 193 ASN E OD1 1 ATOM 9280 N ND2 . ASN E 1 193 ? 118.450 56.285 64.154 1.00 158.16 ? 193 ASN E ND2 1 ATOM 9281 N N . PRO E 1 194 ? 120.487 57.856 58.888 1.00 162.66 ? 194 PRO E N 1 ATOM 9282 C CA . PRO E 1 194 ? 120.191 58.196 57.488 1.00 162.87 ? 194 PRO E CA 1 ATOM 9283 C C . PRO E 1 194 ? 118.921 57.527 56.951 1.00 161.41 ? 194 PRO E C 1 ATOM 9284 O O . PRO E 1 194 ? 118.229 58.114 56.133 1.00 160.29 ? 194 PRO E O 1 ATOM 9285 C CB . PRO E 1 194 ? 121.432 57.701 56.742 1.00 166.44 ? 194 PRO E CB 1 ATOM 9286 C CG . PRO E 1 194 ? 121.924 56.557 57.562 1.00 167.81 ? 194 PRO E CG 1 ATOM 9287 C CD . PRO E 1 194 ? 121.603 56.897 58.995 1.00 165.66 ? 194 PRO E CD 1 ATOM 9288 N N . THR E 1 195 ? 118.632 56.311 57.415 1.00 161.68 ? 195 THR E N 1 ATOM 9289 C CA . THR E 1 195 ? 117.424 55.584 57.028 1.00 160.60 ? 195 THR E CA 1 ATOM 9290 C C . THR E 1 195 ? 116.542 55.384 58.257 1.00 158.48 ? 195 THR E C 1 ATOM 9291 O O . THR E 1 195 ? 116.895 54.640 59.183 1.00 159.44 ? 195 THR E O 1 ATOM 9292 C CB . THR E 1 195 ? 117.769 54.210 56.418 1.00 163.44 ? 195 THR E CB 1 ATOM 9293 O OG1 . THR E 1 195 ? 118.735 54.374 55.372 1.00 165.94 ? 195 THR E OG1 1 ATOM 9294 C CG2 . THR E 1 195 ? 116.523 53.529 55.850 1.00 162.67 ? 195 THR E CG2 1 ATOM 9295 N N . THR E 1 196 ? 115.381 56.028 58.254 1.00 155.86 ? 196 THR E N 1 ATOM 9296 C CA . THR E 1 196 ? 114.467 55.970 59.399 1.00 153.95 ? 196 THR E CA 1 ATOM 9297 C C . THR E 1 196 ? 113.067 55.502 58.986 1.00 152.70 ? 196 THR E C 1 ATOM 9298 O O . THR E 1 196 ? 112.808 55.220 57.806 1.00 153.27 ? 196 THR E O 1 ATOM 9299 C CB . THR E 1 196 ? 114.377 57.345 60.081 1.00 152.11 ? 196 THR E CB 1 ATOM 9300 O OG1 . THR E 1 196 ? 113.838 58.293 59.150 1.00 150.91 ? 196 THR E OG1 1 ATOM 9301 C CG2 . THR E 1 196 ? 115.743 57.799 60.539 1.00 153.54 ? 196 THR E CG2 1 ATOM 9302 N N . TYR E 1 197 ? 112.165 55.433 59.965 1.00 151.22 ? 197 TYR E N 1 ATOM 9303 C CA . TYR E 1 197 ? 110.790 55.001 59.742 1.00 150.16 ? 197 TYR E CA 1 ATOM 9304 C C . TYR E 1 197 ? 109.911 55.360 60.935 1.00 148.45 ? 197 TYR E C 1 ATOM 9305 O O . TYR E 1 197 ? 110.415 55.748 61.992 1.00 148.37 ? 197 TYR E O 1 ATOM 9306 C CB . TYR E 1 197 ? 110.757 53.484 59.536 1.00 152.28 ? 197 TYR E CB 1 ATOM 9307 C CG . TYR E 1 197 ? 111.212 52.714 60.754 1.00 153.65 ? 197 TYR E CG 1 ATOM 9308 C CD1 . TYR E 1 197 ? 112.566 52.571 61.051 1.00 155.42 ? 197 TYR E CD1 1 ATOM 9309 C CD2 . TYR E 1 197 ? 110.284 52.141 61.629 1.00 153.40 ? 197 TYR E CD2 1 ATOM 9310 C CE1 . TYR E 1 197 ? 112.983 51.869 62.177 1.00 156.85 ? 197 TYR E CE1 1 ATOM 9311 C CE2 . TYR E 1 197 ? 110.691 51.438 62.758 1.00 154.93 ? 197 TYR E CE2 1 ATOM 9312 C CZ . TYR E 1 197 ? 112.039 51.303 63.029 1.00 156.61 ? 197 TYR E CZ 1 ATOM 9313 O OH . TYR E 1 197 ? 112.436 50.604 64.145 1.00 158.29 ? 197 TYR E OH 1 ATOM 9314 N N . ILE E 1 198 ? 108.601 55.220 60.752 1.00 147.34 ? 198 ILE E N 1 ATOM 9315 C CA . ILE E 1 198 ? 107.640 55.278 61.853 1.00 146.30 ? 198 ILE E CA 1 ATOM 9316 C C . ILE E 1 198 ? 106.649 54.140 61.670 1.00 147.02 ? 198 ILE E C 1 ATOM 9317 O O . ILE E 1 198 ? 105.974 54.088 60.650 1.00 146.62 ? 198 ILE E O 1 ATOM 9318 C CB . ILE E 1 198 ? 106.855 56.608 61.890 1.00 144.12 ? 198 ILE E CB 1 ATOM 9319 C CG1 . ILE E 1 198 ? 107.810 57.814 61.936 1.00 143.73 ? 198 ILE E CG1 1 ATOM 9320 C CG2 . ILE E 1 198 ? 105.933 56.651 63.110 1.00 143.49 ? 198 ILE E CG2 1 ATOM 9321 C CD1 . ILE E 1 198 ? 107.135 59.135 61.638 1.00 142.10 ? 198 ILE E CD1 1 ATOM 9322 N N . SER E 1 199 ? 106.561 53.247 62.651 1.00 148.31 ? 199 SER E N 1 ATOM 9323 C CA . SER E 1 199 ? 105.606 52.157 62.603 1.00 149.41 ? 199 SER E CA 1 ATOM 9324 C C . SER E 1 199 ? 104.510 52.399 63.629 1.00 148.53 ? 199 SER E C 1 ATOM 9325 O O . SER E 1 199 ? 104.788 52.670 64.799 1.00 148.55 ? 199 SER E O 1 ATOM 9326 C CB . SER E 1 199 ? 106.301 50.826 62.851 1.00 152.27 ? 199 SER E CB 1 ATOM 9327 O OG . SER E 1 199 ? 106.634 50.663 64.218 1.00 153.01 ? 199 SER E OG 1 ATOM 9328 N N . VAL E 1 200 ? 103.263 52.316 63.185 1.00 147.95 ? 200 VAL E N 1 ATOM 9329 C CA . VAL E 1 200 ? 102.113 52.574 64.044 1.00 147.32 ? 200 VAL E CA 1 ATOM 9330 C C . VAL E 1 200 ? 101.163 51.393 63.979 1.00 149.07 ? 200 VAL E C 1 ATOM 9331 O O . VAL E 1 200 ? 100.818 50.919 62.895 1.00 149.50 ? 200 VAL E O 1 ATOM 9332 C CB . VAL E 1 200 ? 101.358 53.859 63.639 1.00 144.94 ? 200 VAL E CB 1 ATOM 9333 C CG1 . VAL E 1 200 ? 100.458 54.342 64.773 1.00 144.48 ? 200 VAL E CG1 1 ATOM 9334 C CG2 . VAL E 1 200 ? 102.337 54.971 63.257 1.00 143.60 ? 200 VAL E CG2 1 ATOM 9335 N N . GLY E 1 201 ? 100.735 50.923 65.144 1.00 150.34 ? 201 GLY E N 1 ATOM 9336 C CA . GLY E 1 201 ? 99.835 49.766 65.239 1.00 152.54 ? 201 GLY E CA 1 ATOM 9337 C C . GLY E 1 201 ? 98.709 49.997 66.236 1.00 152.60 ? 201 GLY E C 1 ATOM 9338 O O . GLY E 1 201 ? 98.899 50.703 67.244 1.00 151.89 ? 201 GLY E O 1 ATOM 9339 N N . THR E 1 202 ? 97.531 49.448 65.929 1.00 153.60 ? 202 THR E N 1 ATOM 9340 C CA . THR E 1 202 ? 96.406 49.386 66.864 1.00 154.58 ? 202 THR E CA 1 ATOM 9341 C C . THR E 1 202 ? 95.726 48.033 66.660 1.00 157.58 ? 202 THR E C 1 ATOM 9342 O O . THR E 1 202 ? 96.312 47.122 66.067 1.00 159.16 ? 202 THR E O 1 ATOM 9343 C CB . THR E 1 202 ? 95.373 50.505 66.613 1.00 152.36 ? 202 THR E CB 1 ATOM 9344 O OG1 . THR E 1 202 ? 94.677 50.256 65.387 1.00 152.14 ? 202 THR E OG1 1 ATOM 9345 C CG2 . THR E 1 202 ? 96.021 51.868 66.558 1.00 149.60 ? 202 THR E CG2 1 ATOM 9346 N N . SER E 1 203 ? 94.504 47.895 67.168 1.00 158.72 ? 203 SER E N 1 ATOM 9347 C CA . SER E 1 203 ? 93.666 46.734 66.894 1.00 161.64 ? 203 SER E CA 1 ATOM 9348 C C . SER E 1 203 ? 93.535 46.484 65.395 1.00 161.11 ? 203 SER E C 1 ATOM 9349 O O . SER E 1 203 ? 93.707 45.354 64.936 1.00 163.67 ? 203 SER E O 1 ATOM 9350 C CB . SER E 1 203 ? 92.276 46.930 67.507 1.00 162.41 ? 203 SER E CB 1 ATOM 9351 O OG . SER E 1 203 ? 91.349 45.970 67.022 1.00 164.95 ? 203 SER E OG 1 ATOM 9352 N N . THR E 1 204 ? 93.228 47.540 64.647 1.00 158.10 ? 204 THR E N 1 ATOM 9353 C CA . THR E 1 204 ? 93.051 47.449 63.194 1.00 157.46 ? 204 THR E CA 1 ATOM 9354 C C . THR E 1 204 ? 94.263 47.952 62.416 1.00 155.50 ? 204 THR E C 1 ATOM 9355 O O . THR E 1 204 ? 94.644 47.348 61.411 1.00 156.43 ? 204 THR E O 1 ATOM 9356 C CB . THR E 1 204 ? 91.824 48.251 62.727 1.00 155.79 ? 204 THR E CB 1 ATOM 9357 O OG1 . THR E 1 204 ? 91.987 49.627 63.082 1.00 152.89 ? 204 THR E OG1 1 ATOM 9358 C CG2 . THR E 1 204 ? 90.548 47.712 63.367 1.00 158.09 ? 204 THR E CG2 1 ATOM 9359 N N . LEU E 1 205 ? 94.871 49.037 62.883 1.00 153.14 ? 205 LEU E N 1 ATOM 9360 C CA . LEU E 1 205 ? 95.918 49.699 62.121 1.00 151.24 ? 205 LEU E CA 1 ATOM 9361 C C . LEU E 1 205 ? 97.232 48.913 62.068 1.00 152.84 ? 205 LEU E C 1 ATOM 9362 O O . LEU E 1 205 ? 97.651 48.315 63.055 1.00 154.54 ? 205 LEU E O 1 ATOM 9363 C CB . LEU E 1 205 ? 96.181 51.094 62.683 1.00 148.68 ? 205 LEU E CB 1 ATOM 9364 C CG . LEU E 1 205 ? 96.950 52.048 61.754 1.00 146.56 ? 205 LEU E CG 1 ATOM 9365 C CD1 . LEU E 1 205 ? 96.202 52.333 60.452 1.00 145.69 ? 205 LEU E CD1 1 ATOM 9366 C CD2 . LEU E 1 205 ? 97.231 53.342 62.502 1.00 144.68 ? 205 LEU E CD2 1 ATOM 9367 N N . ASN E 1 206 ? 97.866 48.916 60.894 1.00 152.53 ? 206 ASN E N 1 ATOM 9368 C CA . ASN E 1 206 ? 99.191 48.302 60.686 1.00 154.06 ? 206 ASN E CA 1 ATOM 9369 C C . ASN E 1 206 ? 100.005 49.155 59.708 1.00 152.28 ? 206 ASN E C 1 ATOM 9370 O O . ASN E 1 206 ? 100.125 48.828 58.531 1.00 153.04 ? 206 ASN E O 1 ATOM 9371 C CB . ASN E 1 206 ? 99.058 46.849 60.186 1.00 157.40 ? 206 ASN E CB 1 ATOM 9372 C CG . ASN E 1 206 ? 100.404 46.162 59.991 1.00 159.45 ? 206 ASN E CG 1 ATOM 9373 O OD1 . ASN E 1 206 ? 101.358 46.411 60.732 1.00 159.19 ? 206 ASN E OD1 1 ATOM 9374 N ND2 . ASN E 1 206 ? 100.492 45.308 58.976 1.00 161.71 ? 206 ASN E ND2 1 ATOM 9375 N N . GLN E 1 207 ? 100.572 50.246 60.219 1.00 150.24 ? 207 GLN E N 1 ATOM 9376 C CA . GLN E 1 207 ? 101.242 51.247 59.394 1.00 148.55 ? 207 GLN E CA 1 ATOM 9377 C C . GLN E 1 207 ? 102.761 51.220 59.553 1.00 149.31 ? 207 GLN E C 1 ATOM 9378 O O . GLN E 1 207 ? 103.278 50.894 60.635 1.00 150.17 ? 207 GLN E O 1 ATOM 9379 C CB . GLN E 1 207 ? 100.700 52.619 59.780 1.00 145.94 ? 207 GLN E CB 1 ATOM 9380 C CG . GLN E 1 207 ? 101.317 53.801 59.045 1.00 144.33 ? 207 GLN E CG 1 ATOM 9381 C CD . GLN E 1 207 ? 100.697 55.126 59.467 1.00 142.22 ? 207 GLN E CD 1 ATOM 9382 O OE1 . GLN E 1 207 ? 101.321 55.919 60.188 1.00 141.50 ? 207 GLN E OE1 1 ATOM 9383 N NE2 . GLN E 1 207 ? 99.442 55.351 59.068 1.00 141.48 ? 207 GLN E NE2 1 ATOM 9384 N N . ARG E 1 208 ? 103.459 51.559 58.469 1.00 149.22 ? 208 ARG E N 1 ATOM 9385 C CA . ARG E 1 208 ? 104.891 51.836 58.514 1.00 149.69 ? 208 ARG E CA 1 ATOM 9386 C C . ARG E 1 208 ? 105.243 52.932 57.507 1.00 148.39 ? 208 ARG E C 1 ATOM 9387 O O . ARG E 1 208 ? 105.203 52.714 56.299 1.00 149.15 ? 208 ARG E O 1 ATOM 9388 C CB . ARG E 1 208 ? 105.712 50.578 58.234 1.00 152.69 ? 208 ARG E CB 1 ATOM 9389 C CG . ARG E 1 208 ? 107.190 50.717 58.604 1.00 153.58 ? 208 ARG E CG 1 ATOM 9390 C CD . ARG E 1 208 ? 108.055 49.654 57.938 1.00 156.70 ? 208 ARG E CD 1 ATOM 9391 N NE . ARG E 1 208 ? 109.415 49.622 58.484 1.00 157.96 ? 208 ARG E NE 1 ATOM 9392 C CZ . ARG E 1 208 ? 109.763 49.087 59.660 1.00 159.05 ? 208 ARG E CZ 1 ATOM 9393 N NH1 . ARG E 1 208 ? 108.857 48.541 60.476 1.00 159.12 ? 208 ARG E NH1 1 ATOM 9394 N NH2 . ARG E 1 208 ? 111.039 49.111 60.036 1.00 160.29 ? 208 ARG E NH2 1 ATOM 9395 N N . LEU E 1 209 ? 105.600 54.108 58.015 1.00 146.75 ? 209 LEU E N 1 ATOM 9396 C CA . LEU E 1 209 ? 105.927 55.263 57.179 1.00 145.74 ? 209 LEU E CA 1 ATOM 9397 C C . LEU E 1 209 ? 107.427 55.401 57.026 1.00 147.03 ? 209 LEU E C 1 ATOM 9398 O O . LEU E 1 209 ? 108.171 55.103 57.960 1.00 147.78 ? 209 LEU E O 1 ATOM 9399 C CB . LEU E 1 209 ? 105.381 56.541 57.814 1.00 143.57 ? 209 LEU E CB 1 ATOM 9400 C CG . LEU E 1 209 ? 103.896 56.549 58.178 1.00 142.36 ? 209 LEU E CG 1 ATOM 9401 C CD1 . LEU E 1 209 ? 103.579 57.801 58.982 1.00 140.75 ? 209 LEU E CD1 1 ATOM 9402 C CD2 . LEU E 1 209 ? 103.022 56.444 56.933 1.00 142.18 ? 209 LEU E CD2 1 ATOM 9403 N N . VAL E 1 210 ? 107.866 55.846 55.852 1.00 147.51 ? 210 VAL E N 1 ATOM 9404 C CA . VAL E 1 210 ? 109.280 56.148 55.615 1.00 148.89 ? 210 VAL E CA 1 ATOM 9405 C C . VAL E 1 210 ? 109.408 57.548 55.030 1.00 147.97 ? 210 VAL E C 1 ATOM 9406 O O . VAL E 1 210 ? 108.618 57.918 54.146 1.00 147.28 ? 210 VAL E O 1 ATOM 9407 C CB . VAL E 1 210 ? 109.980 55.115 54.696 1.00 151.59 ? 210 VAL E CB 1 ATOM 9408 C CG1 . VAL E 1 210 ? 110.097 53.769 55.409 1.00 153.09 ? 210 VAL E CG1 1 ATOM 9409 C CG2 . VAL E 1 210 ? 109.276 54.966 53.343 1.00 151.91 ? 210 VAL E CG2 1 ATOM 9410 N N . PRO E 1 211 ? 110.384 58.343 55.523 1.00 148.18 ? 211 PRO E N 1 ATOM 9411 C CA . PRO E 1 211 ? 110.523 59.698 54.976 1.00 147.75 ? 211 PRO E CA 1 ATOM 9412 C C . PRO E 1 211 ? 111.044 59.680 53.546 1.00 149.56 ? 211 PRO E C 1 ATOM 9413 O O . PRO E 1 211 ? 112.042 59.019 53.260 1.00 151.71 ? 211 PRO E O 1 ATOM 9414 C CB . PRO E 1 211 ? 111.538 60.381 55.911 1.00 148.09 ? 211 PRO E CB 1 ATOM 9415 C CG . PRO E 1 211 ? 111.660 59.502 57.099 1.00 148.06 ? 211 PRO E CG 1 ATOM 9416 C CD . PRO E 1 211 ? 111.300 58.116 56.655 1.00 148.87 ? 211 PRO E CD 1 ATOM 9417 N N . ARG E 1 212 ? 110.339 60.373 52.656 1.00 148.94 ? 212 ARG E N 1 ATOM 9418 C CA . ARG E 1 212 ? 110.772 60.558 51.271 1.00 150.77 ? 212 ARG E CA 1 ATOM 9419 C C . ARG E 1 212 ? 111.529 61.876 51.128 1.00 151.51 ? 212 ARG E C 1 ATOM 9420 O O . ARG E 1 212 ? 111.041 62.925 51.569 1.00 150.05 ? 212 ARG E O 1 ATOM 9421 C CB . ARG E 1 212 ? 109.559 60.493 50.341 1.00 150.02 ? 212 ARG E CB 1 ATOM 9422 C CG . ARG E 1 212 ? 109.063 59.062 50.134 1.00 150.45 ? 212 ARG E CG 1 ATOM 9423 C CD . ARG E 1 212 ? 107.587 58.870 50.438 1.00 148.35 ? 212 ARG E CD 1 ATOM 9424 N NE . ARG E 1 212 ? 106.727 59.696 49.580 1.00 147.57 ? 212 ARG E NE 1 ATOM 9425 C CZ . ARG E 1 212 ? 105.782 60.546 49.997 1.00 145.54 ? 212 ARG E CZ 1 ATOM 9426 N NH1 . ARG E 1 212 ? 105.514 60.732 51.296 1.00 143.99 ? 212 ARG E NH1 1 ATOM 9427 N NH2 . ARG E 1 212 ? 105.073 61.219 49.091 1.00 145.30 ? 212 ARG E NH2 1 ATOM 9428 N N . ILE E 1 213 ? 112.733 61.803 50.550 1.00 154.09 ? 213 ILE E N 1 ATOM 9429 C CA . ILE E 1 213 ? 113.608 62.969 50.360 1.00 155.51 ? 213 ILE E CA 1 ATOM 9430 C C . ILE E 1 213 ? 113.559 63.419 48.900 1.00 157.18 ? 213 ILE E C 1 ATOM 9431 O O . ILE E 1 213 ? 113.573 62.590 47.981 1.00 158.57 ? 213 ILE E O 1 ATOM 9432 C CB . ILE E 1 213 ? 115.065 62.661 50.762 1.00 157.68 ? 213 ILE E CB 1 ATOM 9433 C CG1 . ILE E 1 213 ? 115.150 62.446 52.267 1.00 156.16 ? 213 ILE E CG1 1 ATOM 9434 C CG2 . ILE E 1 213 ? 115.994 63.790 50.327 1.00 159.82 ? 213 ILE E CG2 1 ATOM 9435 C CD1 . ILE E 1 213 ? 116.417 61.770 52.728 1.00 158.16 ? 213 ILE E CD1 1 ATOM 9436 N N . ALA E 1 214 ? 113.477 64.734 48.702 1.00 157.28 ? 214 ALA E N 1 ATOM 9437 C CA . ALA E 1 214 ? 113.461 65.325 47.366 1.00 159.15 ? 214 ALA E CA 1 ATOM 9438 C C . ALA E 1 214 ? 113.676 66.831 47.444 1.00 159.84 ? 214 ALA E C 1 ATOM 9439 O O . ALA E 1 214 ? 113.376 67.460 48.457 1.00 158.16 ? 214 ALA E O 1 ATOM 9440 C CB . ALA E 1 214 ? 112.136 65.021 46.642 1.00 157.78 ? 214 ALA E CB 1 ATOM 9441 N N . THR E 1 215 ? 114.184 67.395 46.354 1.00 162.65 ? 215 THR E N 1 ATOM 9442 C CA . THR E 1 215 ? 114.229 68.836 46.188 1.00 163.79 ? 215 THR E CA 1 ATOM 9443 C C . THR E 1 215 ? 112.804 69.317 45.908 1.00 161.84 ? 215 THR E C 1 ATOM 9444 O O . THR E 1 215 ? 112.137 68.841 44.983 1.00 161.73 ? 215 THR E O 1 ATOM 9445 C CB . THR E 1 215 ? 115.161 69.248 45.033 1.00 167.81 ? 215 THR E CB 1 ATOM 9446 O OG1 . THR E 1 215 ? 116.462 68.707 45.264 1.00 169.79 ? 215 THR E OG1 1 ATOM 9447 C CG2 . THR E 1 215 ? 115.270 70.763 44.925 1.00 169.46 ? 215 THR E CG2 1 ATOM 9448 N N . ARG E 1 216 ? 112.341 70.264 46.715 1.00 160.54 ? 216 ARG E N 1 ATOM 9449 C CA . ARG E 1 216 ? 110.981 70.779 46.615 1.00 158.76 ? 216 ARG E CA 1 ATOM 9450 C C . ARG E 1 216 ? 110.984 72.301 46.648 1.00 160.27 ? 216 ARG E C 1 ATOM 9451 O O . ARG E 1 216 ? 111.874 72.911 47.238 1.00 161.70 ? 216 ARG E O 1 ATOM 9452 C CB . ARG E 1 216 ? 110.154 70.234 47.772 1.00 155.38 ? 216 ARG E CB 1 ATOM 9453 C CG . ARG E 1 216 ? 109.942 68.726 47.725 1.00 154.01 ? 216 ARG E CG 1 ATOM 9454 C CD . ARG E 1 216 ? 109.085 68.266 48.899 1.00 151.02 ? 216 ARG E CD 1 ATOM 9455 N NE . ARG E 1 216 ? 109.881 68.046 50.117 1.00 150.72 ? 216 ARG E NE 1 ATOM 9456 C CZ . ARG E 1 216 ? 110.508 66.910 50.443 1.00 150.80 ? 216 ARG E CZ 1 ATOM 9457 N NH1 . ARG E 1 216 ? 110.469 65.841 49.651 1.00 151.29 ? 216 ARG E NH1 1 ATOM 9458 N NH2 . ARG E 1 216 ? 111.190 66.837 51.575 1.00 150.64 ? 216 ARG E NH2 1 ATOM 9459 N N . SER E 1 217 ? 109.975 72.904 46.021 1.00 160.16 ? 217 SER E N 1 ATOM 9460 C CA . SER E 1 217 ? 109.793 74.355 46.046 1.00 161.71 ? 217 SER E CA 1 ATOM 9461 C C . SER E 1 217 ? 109.536 74.835 47.475 1.00 160.08 ? 217 SER E C 1 ATOM 9462 O O . SER E 1 217 ? 109.063 74.074 48.323 1.00 157.23 ? 217 SER E O 1 ATOM 9463 C CB . SER E 1 217 ? 108.631 74.763 45.140 1.00 161.71 ? 217 SER E CB 1 ATOM 9464 O OG . SER E 1 217 ? 108.784 74.192 43.847 1.00 163.09 ? 217 SER E OG 1 ATOM 9465 N N . LYS E 1 218 ? 109.856 76.097 47.736 1.00 162.22 ? 218 LYS E N 1 ATOM 9466 C CA . LYS E 1 218 ? 109.730 76.665 49.080 1.00 161.37 ? 218 LYS E CA 1 ATOM 9467 C C . LYS E 1 218 ? 108.351 77.266 49.324 1.00 160.11 ? 218 LYS E C 1 ATOM 9468 O O . LYS E 1 218 ? 108.016 78.325 48.793 1.00 162.20 ? 218 LYS E O 1 ATOM 9469 C CB . LYS E 1 218 ? 110.811 77.719 49.338 1.00 164.69 ? 218 LYS E CB 1 ATOM 9470 C CG . LYS E 1 218 ? 112.191 77.129 49.558 1.00 165.65 ? 218 LYS E CG 1 ATOM 9471 C CD . LYS E 1 218 ? 113.191 78.183 49.985 1.00 168.88 ? 218 LYS E CD 1 ATOM 9472 C CE . LYS E 1 218 ? 114.590 77.595 50.014 1.00 170.29 ? 218 LYS E CE 1 ATOM 9473 N NZ . LYS E 1 218 ? 115.595 78.554 50.547 1.00 173.44 ? 218 LYS E NZ 1 ATOM 9474 N N . VAL E 1 219 ? 107.556 76.573 50.126 1.00 156.97 ? 219 VAL E N 1 ATOM 9475 C CA . VAL E 1 219 ? 106.277 77.089 50.590 1.00 155.80 ? 219 VAL E CA 1 ATOM 9476 C C . VAL E 1 219 ? 106.500 77.569 52.017 1.00 155.74 ? 219 VAL E C 1 ATOM 9477 O O . VAL E 1 219 ? 107.029 76.819 52.845 1.00 154.40 ? 219 VAL E O 1 ATOM 9478 C CB . VAL E 1 219 ? 105.189 75.991 50.547 1.00 152.68 ? 219 VAL E CB 1 ATOM 9479 C CG1 . VAL E 1 219 ? 103.826 76.542 50.979 1.00 151.77 ? 219 VAL E CG1 1 ATOM 9480 C CG2 . VAL E 1 219 ? 105.103 75.374 49.154 1.00 152.90 ? 219 VAL E CG2 1 ATOM 9481 N N . ASN E 1 220 ? 106.094 78.804 52.305 1.00 157.42 ? 220 ASN E N 1 ATOM 9482 C CA . ASN E 1 220 ? 106.394 79.448 53.589 1.00 158.21 ? 220 ASN E CA 1 ATOM 9483 C C . ASN E 1 220 ? 107.877 79.365 53.939 1.00 159.58 ? 220 ASN E C 1 ATOM 9484 O O . ASN E 1 220 ? 108.249 79.257 55.104 1.00 159.09 ? 220 ASN E O 1 ATOM 9485 C CB . ASN E 1 220 ? 105.531 78.858 54.718 1.00 155.39 ? 220 ASN E CB 1 ATOM 9486 C CG . ASN E 1 220 ? 104.157 79.491 54.795 1.00 155.31 ? 220 ASN E CG 1 ATOM 9487 O OD1 . ASN E 1 220 ? 103.709 79.891 55.868 1.00 155.32 ? 220 ASN E OD1 1 ATOM 9488 N ND2 . ASN E 1 220 ? 103.466 79.578 53.658 1.00 155.42 ? 220 ASN E ND2 1 ATOM 9489 N N . GLY E 1 221 ? 108.722 79.435 52.915 1.00 161.56 ? 221 GLY E N 1 ATOM 9490 C CA . GLY E 1 221 ? 110.167 79.326 53.079 1.00 163.22 ? 221 GLY E CA 1 ATOM 9491 C C . GLY E 1 221 ? 110.683 77.977 53.553 1.00 160.88 ? 221 GLY E C 1 ATOM 9492 O O . GLY E 1 221 ? 111.742 77.920 54.172 1.00 161.87 ? 221 GLY E O 1 ATOM 9493 N N . GLN E 1 222 ? 109.959 76.897 53.269 1.00 158.06 ? 222 GLN E N 1 ATOM 9494 C CA . GLN E 1 222 ? 110.404 75.551 53.656 1.00 156.13 ? 222 GLN E CA 1 ATOM 9495 C C . GLN E 1 222 ? 110.454 74.624 52.447 1.00 155.81 ? 222 GLN E C 1 ATOM 9496 O O . GLN E 1 222 ? 109.502 74.574 51.665 1.00 155.06 ? 222 GLN E O 1 ATOM 9497 C CB . GLN E 1 222 ? 109.480 74.957 54.721 1.00 153.18 ? 222 GLN E CB 1 ATOM 9498 C CG . GLN E 1 222 ? 109.203 75.857 55.919 1.00 153.50 ? 222 GLN E CG 1 ATOM 9499 C CD . GLN E 1 222 ? 110.457 76.319 56.622 1.00 155.53 ? 222 GLN E CD 1 ATOM 9500 O OE1 . GLN E 1 222 ? 111.459 75.604 56.663 1.00 155.71 ? 222 GLN E OE1 1 ATOM 9501 N NE2 . GLN E 1 222 ? 110.404 77.514 57.202 1.00 157.29 ? 222 GLN E NE2 1 ATOM 9502 N N . SER E 1 223 ? 111.569 73.906 52.303 1.00 156.62 ? 223 SER E N 1 ATOM 9503 C CA . SER E 1 223 ? 111.709 72.832 51.314 1.00 156.43 ? 223 SER E CA 1 ATOM 9504 C C . SER E 1 223 ? 111.356 71.473 51.905 1.00 153.78 ? 223 SER E C 1 ATOM 9505 O O . SER E 1 223 ? 111.128 70.520 51.158 1.00 153.26 ? 223 SER E O 1 ATOM 9506 C CB . SER E 1 223 ? 113.134 72.775 50.778 1.00 159.31 ? 223 SER E CB 1 ATOM 9507 O OG . SER E 1 223 ? 113.506 74.007 50.203 1.00 162.22 ? 223 SER E OG 1 ATOM 9508 N N . GLY E 1 224 ? 111.337 71.385 53.236 1.00 152.45 ? 224 GLY E N 1 ATOM 9509 C CA . GLY E 1 224 ? 110.841 70.205 53.924 1.00 150.07 ? 224 GLY E CA 1 ATOM 9510 C C . GLY E 1 224 ? 109.323 70.157 53.931 1.00 147.94 ? 224 GLY E C 1 ATOM 9511 O O . GLY E 1 224 ? 108.666 71.171 53.702 1.00 148.16 ? 224 GLY E O 1 ATOM 9512 N N . ARG E 1 225 ? 108.765 68.979 54.206 1.00 146.16 ? 225 ARG E N 1 ATOM 9513 C CA . ARG E 1 225 ? 107.309 68.786 54.266 1.00 144.25 ? 225 ARG E CA 1 ATOM 9514 C C . ARG E 1 225 ? 106.900 68.011 55.513 1.00 142.64 ? 225 ARG E C 1 ATOM 9515 O O . ARG E 1 225 ? 107.660 67.185 56.028 1.00 142.82 ? 225 ARG E O 1 ATOM 9516 C CB . ARG E 1 225 ? 106.806 68.048 53.017 1.00 144.10 ? 225 ARG E CB 1 ATOM 9517 C CG . ARG E 1 225 ? 107.012 68.787 51.705 1.00 145.78 ? 225 ARG E CG 1 ATOM 9518 C CD . ARG E 1 225 ? 106.034 69.921 51.539 1.00 145.56 ? 225 ARG E CD 1 ATOM 9519 N NE . ARG E 1 225 ? 106.135 70.546 50.229 1.00 147.34 ? 225 ARG E NE 1 ATOM 9520 C CZ . ARG E 1 225 ? 106.919 71.577 49.921 1.00 149.56 ? 225 ARG E CZ 1 ATOM 9521 N NH1 . ARG E 1 225 ? 107.728 72.148 50.820 1.00 150.34 ? 225 ARG E NH1 1 ATOM 9522 N NH2 . ARG E 1 225 ? 106.902 72.051 48.682 1.00 151.31 ? 225 ARG E NH2 1 ATOM 9523 N N . MET E 1 226 ? 105.673 68.244 55.960 1.00 141.31 ? 226 MET E N 1 ATOM 9524 C CA . MET E 1 226 ? 105.063 67.461 57.029 1.00 139.96 ? 226 MET E CA 1 ATOM 9525 C C . MET E 1 226 ? 103.814 66.743 56.488 1.00 138.83 ? 226 MET E C 1 ATOM 9526 O O . MET E 1 226 ? 102.880 67.397 56.026 1.00 138.52 ? 226 MET E O 1 ATOM 9527 C CB . MET E 1 226 ? 104.663 68.369 58.190 1.00 139.77 ? 226 MET E CB 1 ATOM 9528 C CG . MET E 1 226 ? 105.829 69.026 58.896 1.00 141.00 ? 226 MET E CG 1 ATOM 9529 S SD . MET E 1 226 ? 106.682 67.938 60.045 1.00 140.94 ? 226 MET E SD 1 ATOM 9530 C CE . MET E 1 226 ? 107.875 69.086 60.717 1.00 142.66 ? 226 MET E CE 1 ATOM 9531 N N . GLU E 1 227 ? 103.791 65.408 56.566 1.00 138.48 ? 227 GLU E N 1 ATOM 9532 C CA . GLU E 1 227 ? 102.613 64.612 56.206 1.00 137.66 ? 227 GLU E CA 1 ATOM 9533 C C . GLU E 1 227 ? 101.948 64.126 57.487 1.00 136.92 ? 227 GLU E C 1 ATOM 9534 O O . GLU E 1 227 ? 102.584 63.469 58.309 1.00 137.23 ? 227 GLU E O 1 ATOM 9535 C CB . GLU E 1 227 ? 103.023 63.436 55.324 1.00 138.35 ? 227 GLU E CB 1 ATOM 9536 C CG . GLU E 1 227 ? 101.865 62.737 54.617 1.00 137.94 ? 227 GLU E CG 1 ATOM 9537 C CD . GLU E 1 227 ? 102.315 61.836 53.470 1.00 139.10 ? 227 GLU E CD 1 ATOM 9538 O OE1 . GLU E 1 227 ? 103.538 61.582 53.334 1.00 140.25 ? 227 GLU E OE1 1 ATOM 9539 O OE2 . GLU E 1 227 ? 101.443 61.373 52.706 1.00 139.08 ? 227 GLU E OE2 1 ATOM 9540 N N . PHE E 1 228 ? 100.673 64.456 57.665 1.00 136.19 ? 228 PHE E N 1 ATOM 9541 C CA . PHE E 1 228 ? 99.968 64.147 58.910 1.00 135.80 ? 228 PHE E CA 1 ATOM 9542 C C . PHE E 1 228 ? 98.952 63.020 58.736 1.00 135.59 ? 228 PHE E C 1 ATOM 9543 O O . PHE E 1 228 ? 98.276 62.941 57.713 1.00 135.41 ? 228 PHE E O 1 ATOM 9544 C CB . PHE E 1 228 ? 99.286 65.404 59.449 1.00 135.62 ? 228 PHE E CB 1 ATOM 9545 C CG . PHE E 1 228 ? 100.249 66.430 59.959 1.00 136.21 ? 228 PHE E CG 1 ATOM 9546 C CD1 . PHE E 1 228 ? 100.804 66.305 61.242 1.00 136.56 ? 228 PHE E CD1 1 ATOM 9547 C CD2 . PHE E 1 228 ? 100.618 67.511 59.175 1.00 136.71 ? 228 PHE E CD2 1 ATOM 9548 C CE1 . PHE E 1 228 ? 101.700 67.243 61.728 1.00 137.33 ? 228 PHE E CE1 1 ATOM 9549 C CE2 . PHE E 1 228 ? 101.517 68.457 59.656 1.00 137.61 ? 228 PHE E CE2 1 ATOM 9550 C CZ . PHE E 1 228 ? 102.058 68.323 60.936 1.00 137.90 ? 228 PHE E CZ 1 ATOM 9551 N N . PHE E 1 229 ? 98.858 62.165 59.759 1.00 135.86 ? 229 PHE E N 1 ATOM 9552 C CA . PHE E 1 229 ? 97.981 60.989 59.751 1.00 136.14 ? 229 PHE E CA 1 ATOM 9553 C C . PHE E 1 229 ? 97.111 60.958 60.993 1.00 136.28 ? 229 PHE E C 1 ATOM 9554 O O . PHE E 1 229 ? 97.396 61.654 61.990 1.00 136.30 ? 229 PHE E O 1 ATOM 9555 C CB . PHE E 1 229 ? 98.814 59.717 59.688 1.00 137.07 ? 229 PHE E CB 1 ATOM 9556 C CG . PHE E 1 229 ? 99.616 59.593 58.442 1.00 137.36 ? 229 PHE E CG 1 ATOM 9557 C CD1 . PHE E 1 229 ? 100.856 60.210 58.329 1.00 137.49 ? 229 PHE E CD1 1 ATOM 9558 C CD2 . PHE E 1 229 ? 99.130 58.876 57.364 1.00 137.79 ? 229 PHE E CD2 1 ATOM 9559 C CE1 . PHE E 1 229 ? 101.602 60.109 57.166 1.00 138.10 ? 229 PHE E CE1 1 ATOM 9560 C CE2 . PHE E 1 229 ? 99.880 58.759 56.201 1.00 138.39 ? 229 PHE E CE2 1 ATOM 9561 C CZ . PHE E 1 229 ? 101.112 59.386 56.096 1.00 138.56 ? 229 PHE E CZ 1 ATOM 9562 N N . TRP E 1 230 ? 96.057 60.150 60.936 1.00 136.67 ? 230 TRP E N 1 ATOM 9563 C CA . TRP E 1 230 ? 95.130 60.040 62.051 1.00 137.19 ? 230 TRP E CA 1 ATOM 9564 C C . TRP E 1 230 ? 94.523 58.661 62.164 1.00 138.34 ? 230 TRP E C 1 ATOM 9565 O O . TRP E 1 230 ? 94.580 57.861 61.221 1.00 138.66 ? 230 TRP E O 1 ATOM 9566 C CB . TRP E 1 230 ? 94.017 61.071 61.900 1.00 136.69 ? 230 TRP E CB 1 ATOM 9567 C CG . TRP E 1 230 ? 93.218 60.926 60.615 1.00 136.39 ? 230 TRP E CG 1 ATOM 9568 C CD1 . TRP E 1 230 ? 93.518 61.457 59.393 1.00 135.69 ? 230 TRP E CD1 1 ATOM 9569 C CD2 . TRP E 1 230 ? 91.984 60.230 60.459 1.00 137.03 ? 230 TRP E CD2 1 ATOM 9570 N NE1 . TRP E 1 230 ? 92.558 61.105 58.468 1.00 135.79 ? 230 TRP E NE1 1 ATOM 9571 C CE2 . TRP E 1 230 ? 91.591 60.368 59.104 1.00 136.58 ? 230 TRP E CE2 1 ATOM 9572 C CE3 . TRP E 1 230 ? 91.168 59.496 61.338 1.00 138.21 ? 230 TRP E CE3 1 ATOM 9573 C CZ2 . TRP E 1 230 ? 90.410 59.822 58.619 1.00 137.17 ? 230 TRP E CZ2 1 ATOM 9574 C CZ3 . TRP E 1 230 ? 89.993 58.931 60.842 1.00 138.90 ? 230 TRP E CZ3 1 ATOM 9575 C CH2 . TRP E 1 230 ? 89.635 59.090 59.497 1.00 138.33 ? 230 TRP E CH2 1 ATOM 9576 N N . THR E 1 231 ? 93.952 58.395 63.333 1.00 139.29 ? 231 THR E N 1 ATOM 9577 C CA . THR E 1 231 ? 93.115 57.219 63.537 1.00 140.77 ? 231 THR E CA 1 ATOM 9578 C C . THR E 1 231 ? 92.153 57.431 64.711 1.00 141.72 ? 231 THR E C 1 ATOM 9579 O O . THR E 1 231 ? 92.355 58.332 65.543 1.00 141.42 ? 231 THR E O 1 ATOM 9580 C CB . THR E 1 231 ? 93.961 55.950 63.757 1.00 142.09 ? 231 THR E CB 1 ATOM 9581 O OG1 . THR E 1 231 ? 93.150 54.788 63.553 1.00 143.72 ? 231 THR E OG1 1 ATOM 9582 C CG2 . THR E 1 231 ? 94.545 55.901 65.156 1.00 142.91 ? 231 THR E CG2 1 ATOM 9583 N N . ILE E 1 232 ? 91.098 56.612 64.757 1.00 143.14 ? 232 ILE E N 1 ATOM 9584 C CA . ILE E 1 232 ? 90.161 56.588 65.889 1.00 144.67 ? 232 ILE E CA 1 ATOM 9585 C C . ILE E 1 232 ? 90.525 55.385 66.724 1.00 146.70 ? 232 ILE E C 1 ATOM 9586 O O . ILE E 1 232 ? 90.393 54.247 66.279 1.00 147.94 ? 232 ILE E O 1 ATOM 9587 C CB . ILE E 1 232 ? 88.671 56.568 65.453 1.00 145.31 ? 232 ILE E CB 1 ATOM 9588 C CG1 . ILE E 1 232 ? 88.119 58.002 65.410 1.00 144.17 ? 232 ILE E CG1 1 ATOM 9589 C CG2 . ILE E 1 232 ? 87.785 55.768 66.405 1.00 147.91 ? 232 ILE E CG2 1 ATOM 9590 C CD1 . ILE E 1 232 ? 88.898 58.932 64.505 1.00 141.98 ? 232 ILE E CD1 1 ATOM 9591 N N . LEU E 1 233 ? 91.013 55.658 67.927 1.00 147.26 ? 233 LEU E N 1 ATOM 9592 C CA . LEU E 1 233 ? 91.383 54.621 68.861 1.00 149.42 ? 233 LEU E CA 1 ATOM 9593 C C . LEU E 1 233 ? 90.161 54.304 69.709 1.00 151.75 ? 233 LEU E C 1 ATOM 9594 O O . LEU E 1 233 ? 89.702 55.141 70.475 1.00 151.92 ? 233 LEU E O 1 ATOM 9595 C CB . LEU E 1 233 ? 92.548 55.096 69.732 1.00 149.05 ? 233 LEU E CB 1 ATOM 9596 C CG . LEU E 1 233 ? 93.227 54.048 70.616 1.00 151.17 ? 233 LEU E CG 1 ATOM 9597 C CD1 . LEU E 1 233 ? 93.908 52.962 69.789 1.00 151.54 ? 233 LEU E CD1 1 ATOM 9598 C CD2 . LEU E 1 233 ? 94.254 54.722 71.513 1.00 150.75 ? 233 LEU E CD2 1 ATOM 9599 N N . LYS E 1 234 ? 89.622 53.098 69.563 1.00 153.85 ? 234 LYS E N 1 ATOM 9600 C CA . LYS E 1 234 ? 88.407 52.707 70.289 1.00 156.50 ? 234 LYS E CA 1 ATOM 9601 C C . LYS E 1 234 ? 88.730 52.401 71.746 1.00 158.75 ? 234 LYS E C 1 ATOM 9602 O O . LYS E 1 234 ? 89.899 52.172 72.079 1.00 158.55 ? 234 LYS E O 1 ATOM 9603 C CB . LYS E 1 234 ? 87.739 51.518 69.598 1.00 158.33 ? 234 LYS E CB 1 ATOM 9604 C CG . LYS E 1 234 ? 86.882 51.947 68.411 1.00 156.88 ? 234 LYS E CG 1 ATOM 9605 C CD . LYS E 1 234 ? 86.402 50.773 67.570 1.00 158.57 ? 234 LYS E CD 1 ATOM 9606 C CE . LYS E 1 234 ? 87.535 50.161 66.751 1.00 157.80 ? 234 LYS E CE 1 ATOM 9607 N NZ . LYS E 1 234 ? 87.040 49.166 65.758 1.00 159.33 ? 234 LYS E NZ 1 ATOM 9608 N N . PRO E 1 235 ? 87.707 52.436 72.627 1.00 161.06 ? 235 PRO E N 1 ATOM 9609 C CA . PRO E 1 235 ? 87.968 52.206 74.045 1.00 163.47 ? 235 PRO E CA 1 ATOM 9610 C C . PRO E 1 235 ? 88.563 50.833 74.308 1.00 165.80 ? 235 PRO E C 1 ATOM 9611 O O . PRO E 1 235 ? 88.282 49.883 73.571 1.00 166.80 ? 235 PRO E O 1 ATOM 9612 C CB . PRO E 1 235 ? 86.580 52.314 74.686 1.00 166.00 ? 235 PRO E CB 1 ATOM 9613 C CG . PRO E 1 235 ? 85.631 52.038 73.585 1.00 165.75 ? 235 PRO E CG 1 ATOM 9614 C CD . PRO E 1 235 ? 86.273 52.665 72.388 1.00 161.90 ? 235 PRO E CD 1 ATOM 9615 N N . ASN E 1 236 ? 89.408 50.749 75.334 1.00 166.82 ? 236 ASN E N 1 ATOM 9616 C CA . ASN E 1 236 ? 90.131 49.518 75.670 1.00 169.16 ? 236 ASN E CA 1 ATOM 9617 C C . ASN E 1 236 ? 91.158 49.049 74.624 1.00 167.45 ? 236 ASN E C 1 ATOM 9618 O O . ASN E 1 236 ? 91.706 47.969 74.766 1.00 169.64 ? 236 ASN E O 1 ATOM 9619 C CB . ASN E 1 236 ? 89.142 48.370 76.031 1.00 173.36 ? 236 ASN E CB 1 ATOM 9620 C CG . ASN E 1 236 ? 88.889 48.256 77.527 1.00 176.69 ? 236 ASN E CG 1 ATOM 9621 O OD1 . ASN E 1 236 ? 89.819 48.317 78.319 1.00 177.03 ? 236 ASN E OD1 1 ATOM 9622 N ND2 . ASN E 1 236 ? 87.622 48.084 77.901 1.00 179.37 ? 236 ASN E ND2 1 ATOM 9623 N N . ASP E 1 237 ? 91.435 49.855 73.598 1.00 163.90 ? 237 ASP E N 1 ATOM 9624 C CA . ASP E 1 237 ? 92.454 49.519 72.602 1.00 162.37 ? 237 ASP E CA 1 ATOM 9625 C C . ASP E 1 237 ? 93.696 50.359 72.853 1.00 160.16 ? 237 ASP E C 1 ATOM 9626 O O . ASP E 1 237 ? 93.613 51.454 73.427 1.00 158.93 ? 237 ASP E O 1 ATOM 9627 C CB . ASP E 1 237 ? 91.920 49.766 71.185 1.00 160.33 ? 237 ASP E CB 1 ATOM 9628 C CG . ASP E 1 237 ? 92.821 49.177 70.098 1.00 159.65 ? 237 ASP E CG 1 ATOM 9629 O OD1 . ASP E 1 237 ? 93.577 48.222 70.376 1.00 161.66 ? 237 ASP E OD1 1 ATOM 9630 O OD2 . ASP E 1 237 ? 92.776 49.682 68.954 1.00 157.32 ? 237 ASP E OD2 1 ATOM 9631 N N . ALA E 1 238 ? 94.842 49.851 72.415 1.00 159.94 ? 238 ALA E N 1 ATOM 9632 C CA . ALA E 1 238 ? 96.114 50.537 72.600 1.00 158.20 ? 238 ALA E CA 1 ATOM 9633 C C . ALA E 1 238 ? 96.747 50.903 71.258 1.00 155.64 ? 238 ALA E C 1 ATOM 9634 O O . ALA E 1 238 ? 96.665 50.127 70.299 1.00 156.13 ? 238 ALA E O 1 ATOM 9635 C CB . ALA E 1 238 ? 97.053 49.651 73.399 1.00 160.63 ? 238 ALA E CB 1 ATOM 9636 N N . ILE E 1 239 ? 97.373 52.080 71.199 1.00 153.25 ? 239 ILE E N 1 ATOM 9637 C CA . ILE E 1 239 ? 98.156 52.496 70.023 1.00 151.13 ? 239 ILE E CA 1 ATOM 9638 C C . ILE E 1 239 ? 99.655 52.385 70.323 1.00 151.42 ? 239 ILE E C 1 ATOM 9639 O O . ILE E 1 239 ? 100.104 52.775 71.400 1.00 151.82 ? 239 ILE E O 1 ATOM 9640 C CB . ILE E 1 239 ? 97.796 53.924 69.524 1.00 148.46 ? 239 ILE E CB 1 ATOM 9641 C CG1 . ILE E 1 239 ? 98.446 54.195 68.157 1.00 146.77 ? 239 ILE E CG1 1 ATOM 9642 C CG2 . ILE E 1 239 ? 98.212 55.007 70.521 1.00 147.87 ? 239 ILE E CG2 1 ATOM 9643 C CD1 . ILE E 1 239 ? 97.861 55.382 67.429 1.00 144.63 ? 239 ILE E CD1 1 ATOM 9644 N N . ASN E 1 240 ? 100.411 51.860 69.360 1.00 151.43 ? 240 ASN E N 1 ATOM 9645 C CA . ASN E 1 240 ? 101.830 51.590 69.538 1.00 152.15 ? 240 ASN E CA 1 ATOM 9646 C C . ASN E 1 240 ? 102.673 52.286 68.489 1.00 150.29 ? 240 ASN E C 1 ATOM 9647 O O . ASN E 1 240 ? 102.458 52.103 67.292 1.00 149.77 ? 240 ASN E O 1 ATOM 9648 C CB . ASN E 1 240 ? 102.077 50.085 69.461 1.00 154.96 ? 240 ASN E CB 1 ATOM 9649 C CG . ASN E 1 240 ? 101.447 49.326 70.621 1.00 157.45 ? 240 ASN E CG 1 ATOM 9650 O OD1 . ASN E 1 240 ? 101.788 49.563 71.782 1.00 158.09 ? 240 ASN E OD1 1 ATOM 9651 N ND2 . ASN E 1 240 ? 100.525 48.400 70.316 1.00 159.16 ? 240 ASN E ND2 1 ATOM 9652 N N . PHE E 1 241 ? 103.660 53.049 68.944 1.00 149.63 ? 241 PHE E N 1 ATOM 9653 C CA . PHE E 1 241 ? 104.589 53.748 68.058 1.00 148.30 ? 241 PHE E CA 1 ATOM 9654 C C . PHE E 1 241 ? 105.995 53.167 68.164 1.00 149.86 ? 241 PHE E C 1 ATOM 9655 O O . PHE E 1 241 ? 106.404 52.713 69.227 1.00 151.42 ? 241 PHE E O 1 ATOM 9656 C CB . PHE E 1 241 ? 104.639 55.234 68.413 1.00 146.51 ? 241 PHE E CB 1 ATOM 9657 C CG . PHE E 1 241 ? 103.344 55.953 68.185 1.00 145.04 ? 241 PHE E CG 1 ATOM 9658 C CD1 . PHE E 1 241 ? 103.034 56.464 66.928 1.00 143.60 ? 241 PHE E CD1 1 ATOM 9659 C CD2 . PHE E 1 241 ? 102.429 56.119 69.221 1.00 145.37 ? 241 PHE E CD2 1 ATOM 9660 C CE1 . PHE E 1 241 ? 101.830 57.125 66.706 1.00 142.43 ? 241 PHE E CE1 1 ATOM 9661 C CE2 . PHE E 1 241 ? 101.223 56.779 69.005 1.00 144.28 ? 241 PHE E CE2 1 ATOM 9662 C CZ . PHE E 1 241 ? 100.923 57.280 67.746 1.00 142.78 ? 241 PHE E CZ 1 ATOM 9663 N N . GLU E 1 242 ? 106.706 53.163 67.041 1.00 149.68 ? 242 GLU E N 1 ATOM 9664 C CA . GLU E 1 242 ? 108.136 52.875 67.016 1.00 151.04 ? 242 GLU E CA 1 ATOM 9665 C C . GLU E 1 242 ? 108.775 53.698 65.907 1.00 149.89 ? 242 GLU E C 1 ATOM 9666 O O . GLU E 1 242 ? 108.227 53.754 64.794 1.00 149.11 ? 242 GLU E O 1 ATOM 9667 C CB . GLU E 1 242 ? 108.413 51.371 66.810 1.00 153.68 ? 242 GLU E CB 1 ATOM 9668 C CG . GLU E 1 242 ? 109.872 50.960 67.011 1.00 155.62 ? 242 GLU E CG 1 ATOM 9669 C CD . GLU E 1 242 ? 110.143 49.507 66.669 1.00 158.55 ? 242 GLU E CD 1 ATOM 9670 O OE1 . GLU E 1 242 ? 109.617 48.620 67.370 1.00 160.22 ? 242 GLU E OE1 1 ATOM 9671 O OE2 . GLU E 1 242 ? 110.902 49.244 65.717 1.00 159.54 ? 242 GLU E OE2 1 ATOM 9672 N N . SER E 1 243 ? 109.927 54.315 66.184 1.00 150.06 ? 243 SER E N 1 ATOM 9673 C CA . SER E 1 243 ? 110.586 55.152 65.185 1.00 149.35 ? 243 SER E CA 1 ATOM 9674 C C . SER E 1 243 ? 112.086 55.394 65.387 1.00 150.61 ? 243 SER E C 1 ATOM 9675 O O . SER E 1 243 ? 112.573 55.478 66.507 1.00 151.21 ? 243 SER E O 1 ATOM 9676 C CB . SER E 1 243 ? 109.861 56.496 65.103 1.00 147.11 ? 243 SER E CB 1 ATOM 9677 O OG . SER E 1 243 ? 110.475 57.359 64.157 1.00 146.71 ? 243 SER E OG 1 ATOM 9678 N N . ASN E 1 244 ? 112.781 55.555 64.259 1.00 151.11 ? 244 ASN E N 1 ATOM 9679 C CA . ASN E 1 244 ? 114.197 55.948 64.199 1.00 152.39 ? 244 ASN E CA 1 ATOM 9680 C C . ASN E 1 244 ? 114.432 57.448 64.099 1.00 151.17 ? 244 ASN E C 1 ATOM 9681 O O . ASN E 1 244 ? 115.548 57.913 64.311 1.00 152.25 ? 244 ASN E O 1 ATOM 9682 C CB . ASN E 1 244 ? 114.868 55.317 62.973 1.00 154.14 ? 244 ASN E CB 1 ATOM 9683 C CG . ASN E 1 244 ? 115.481 53.974 63.267 1.00 156.68 ? 244 ASN E CG 1 ATOM 9684 O OD1 . ASN E 1 244 ? 115.413 53.463 64.397 1.00 157.18 ? 244 ASN E OD1 1 ATOM 9685 N ND2 . ASN E 1 244 ? 116.111 53.384 62.248 1.00 158.66 ? 244 ASN E ND2 1 ATOM 9686 N N . GLY E 1 245 ? 113.394 58.195 63.737 1.00 149.23 ? 245 GLY E N 1 ATOM 9687 C CA . GLY E 1 245 ? 113.502 59.627 63.472 1.00 148.37 ? 245 GLY E CA 1 ATOM 9688 C C . GLY E 1 245 ? 112.380 60.101 62.581 1.00 146.79 ? 245 GLY E C 1 ATOM 9689 O O . GLY E 1 245 ? 111.590 59.299 62.077 1.00 146.40 ? 245 GLY E O 1 ATOM 9690 N N . ASN E 1 246 ? 112.316 61.413 62.403 1.00 146.13 ? 246 ASN E N 1 ATOM 9691 C CA . ASN E 1 246 ? 111.293 62.073 61.599 1.00 144.80 ? 246 ASN E CA 1 ATOM 9692 C C . ASN E 1 246 ? 109.880 61.980 62.200 1.00 143.21 ? 246 ASN E C 1 ATOM 9693 O O . ASN E 1 246 ? 108.894 62.282 61.516 1.00 142.17 ? 246 ASN E O 1 ATOM 9694 C CB . ASN E 1 246 ? 111.312 61.546 60.148 1.00 145.31 ? 246 ASN E CB 1 ATOM 9695 C CG . ASN E 1 246 ? 112.658 61.740 59.473 1.00 147.20 ? 246 ASN E CG 1 ATOM 9696 O OD1 . ASN E 1 246 ? 112.925 62.789 58.880 1.00 147.54 ? 246 ASN E OD1 1 ATOM 9697 N ND2 . ASN E 1 246 ? 113.493 60.727 59.521 1.00 148.72 ? 246 ASN E ND2 1 ATOM 9698 N N . PHE E 1 247 ? 109.789 61.603 63.476 1.00 143.23 ? 247 PHE E N 1 ATOM 9699 C CA . PHE E 1 247 ? 108.509 61.338 64.123 1.00 142.21 ? 247 PHE E CA 1 ATOM 9700 C C . PHE E 1 247 ? 107.959 62.627 64.697 1.00 141.46 ? 247 PHE E C 1 ATOM 9701 O O . PHE E 1 247 ? 108.662 63.353 65.391 1.00 142.09 ? 247 PHE E O 1 ATOM 9702 C CB . PHE E 1 247 ? 108.678 60.276 65.214 1.00 143.06 ? 247 PHE E CB 1 ATOM 9703 C CG . PHE E 1 247 ? 107.404 59.888 65.922 1.00 142.50 ? 247 PHE E CG 1 ATOM 9704 C CD1 . PHE E 1 247 ? 106.230 59.651 65.229 1.00 141.62 ? 247 PHE E CD1 1 ATOM 9705 C CD2 . PHE E 1 247 ? 107.400 59.703 67.300 1.00 143.16 ? 247 PHE E CD2 1 ATOM 9706 C CE1 . PHE E 1 247 ? 105.075 59.268 65.895 1.00 141.45 ? 247 PHE E CE1 1 ATOM 9707 C CE2 . PHE E 1 247 ? 106.252 59.318 67.972 1.00 143.05 ? 247 PHE E CE2 1 ATOM 9708 C CZ . PHE E 1 247 ? 105.087 59.100 67.271 1.00 142.22 ? 247 PHE E CZ 1 ATOM 9709 N N . ILE E 1 248 ? 106.705 62.916 64.368 1.00 140.37 ? 248 ILE E N 1 ATOM 9710 C CA . ILE E 1 248 ? 105.989 64.042 64.944 1.00 139.91 ? 248 ILE E CA 1 ATOM 9711 C C . ILE E 1 248 ? 104.993 63.406 65.906 1.00 139.71 ? 248 ILE E C 1 ATOM 9712 O O . ILE E 1 248 ? 103.926 62.953 65.503 1.00 139.07 ? 248 ILE E O 1 ATOM 9713 C CB . ILE E 1 248 ? 105.287 64.910 63.867 1.00 139.19 ? 248 ILE E CB 1 ATOM 9714 C CG1 . ILE E 1 248 ? 106.211 65.162 62.668 1.00 139.65 ? 248 ILE E CG1 1 ATOM 9715 C CG2 . ILE E 1 248 ? 104.820 66.235 64.467 1.00 139.30 ? 248 ILE E CG2 1 ATOM 9716 C CD1 . ILE E 1 248 ? 107.500 65.879 63.012 1.00 140.84 ? 248 ILE E CD1 1 ATOM 9717 N N . ALA E 1 249 ? 105.365 63.365 67.180 1.00 140.52 ? 249 ALA E N 1 ATOM 9718 C CA . ALA E 1 249 ? 104.629 62.588 68.168 1.00 140.87 ? 249 ALA E CA 1 ATOM 9719 C C . ALA E 1 249 ? 103.392 63.322 68.675 1.00 140.60 ? 249 ALA E C 1 ATOM 9720 O O . ALA E 1 249 ? 103.397 64.547 68.767 1.00 140.61 ? 249 ALA E O 1 ATOM 9721 C CB . ALA E 1 249 ? 105.536 62.237 69.332 1.00 142.13 ? 249 ALA E CB 1 ATOM 9722 N N . PRO E 1 250 ? 102.324 62.575 69.001 1.00 140.69 ? 250 PRO E N 1 ATOM 9723 C CA . PRO E 1 250 ? 101.180 63.223 69.638 1.00 140.88 ? 250 PRO E CA 1 ATOM 9724 C C . PRO E 1 250 ? 101.515 63.694 71.042 1.00 142.15 ? 250 PRO E C 1 ATOM 9725 O O . PRO E 1 250 ? 102.266 63.030 71.760 1.00 143.04 ? 250 PRO E O 1 ATOM 9726 C CB . PRO E 1 250 ? 100.111 62.117 69.700 1.00 141.12 ? 250 PRO E CB 1 ATOM 9727 C CG . PRO E 1 250 ? 100.831 60.836 69.472 1.00 141.48 ? 250 PRO E CG 1 ATOM 9728 C CD . PRO E 1 250 ? 102.054 61.161 68.674 1.00 140.87 ? 250 PRO E CD 1 ATOM 9729 N N . GLU E 1 251 ? 100.975 64.849 71.415 1.00 142.47 ? 251 GLU E N 1 ATOM 9730 C CA . GLU E 1 251 ? 100.920 65.253 72.823 1.00 144.04 ? 251 GLU E CA 1 ATOM 9731 C C . GLU E 1 251 ? 99.468 65.227 73.298 1.00 144.69 ? 251 GLU E C 1 ATOM 9732 O O . GLU E 1 251 ? 99.141 64.562 74.288 1.00 145.97 ? 251 GLU E O 1 ATOM 9733 C CB . GLU E 1 251 ? 101.526 66.643 73.038 1.00 144.62 ? 251 GLU E CB 1 ATOM 9734 C CG . GLU E 1 251 ? 101.997 66.871 74.470 1.00 146.44 ? 251 GLU E CG 1 ATOM 9735 C CD . GLU E 1 251 ? 102.230 68.335 74.814 1.00 147.56 ? 251 GLU E CD 1 ATOM 9736 O OE1 . GLU E 1 251 ? 102.264 69.178 73.899 1.00 146.96 ? 251 GLU E OE1 1 ATOM 9737 O OE2 . GLU E 1 251 ? 102.379 68.639 76.016 1.00 149.34 ? 251 GLU E OE2 1 ATOM 9738 N N . TYR E 1 252 ? 98.608 65.956 72.580 1.00 144.06 ? 252 TYR E N 1 ATOM 9739 C CA . TYR E 1 252 ? 97.181 66.022 72.869 1.00 144.76 ? 252 TYR E CA 1 ATOM 9740 C C . TYR E 1 252 ? 96.360 65.281 71.810 1.00 143.56 ? 252 TYR E C 1 ATOM 9741 O O . TYR E 1 252 ? 96.663 65.343 70.617 1.00 142.09 ? 252 TYR E O 1 ATOM 9742 C CB . TYR E 1 252 ? 96.727 67.481 72.932 1.00 145.44 ? 252 TYR E CB 1 ATOM 9743 C CG . TYR E 1 252 ? 97.387 68.303 74.029 1.00 147.10 ? 252 TYR E CG 1 ATOM 9744 C CD1 . TYR E 1 252 ? 96.858 68.339 75.323 1.00 149.16 ? 252 TYR E CD1 1 ATOM 9745 C CD2 . TYR E 1 252 ? 98.533 69.057 73.773 1.00 146.92 ? 252 TYR E CD2 1 ATOM 9746 C CE1 . TYR E 1 252 ? 97.451 69.103 76.318 1.00 150.92 ? 252 TYR E CE1 1 ATOM 9747 C CE2 . TYR E 1 252 ? 99.134 69.818 74.763 1.00 148.68 ? 252 TYR E CE2 1 ATOM 9748 C CZ . TYR E 1 252 ? 98.591 69.837 76.033 1.00 150.65 ? 252 TYR E CZ 1 ATOM 9749 O OH . TYR E 1 252 ? 99.191 70.585 77.002 1.00 152.59 ? 252 TYR E OH 1 ATOM 9750 N N . ALA E 1 253 ? 95.330 64.581 72.286 1.00 144.49 ? 253 ALA E N 1 ATOM 9751 C CA . ALA E 1 253 ? 94.327 63.950 71.433 1.00 143.87 ? 253 ALA E CA 1 ATOM 9752 C C . ALA E 1 253 ? 92.929 64.343 71.929 1.00 145.22 ? 253 ALA E C 1 ATOM 9753 O O . ALA E 1 253 ? 92.762 64.799 73.068 1.00 146.91 ? 253 ALA E O 1 ATOM 9754 C CB . ALA E 1 253 ? 94.504 62.442 71.447 1.00 144.09 ? 253 ALA E CB 1 ATOM 9755 N N . TYR E 1 254 ? 91.930 64.171 71.068 1.00 144.70 ? 254 TYR E N 1 ATOM 9756 C CA . TYR E 1 254 ? 90.561 64.629 71.336 1.00 145.99 ? 254 TYR E CA 1 ATOM 9757 C C . TYR E 1 254 ? 89.611 63.479 71.658 1.00 147.30 ? 254 TYR E C 1 ATOM 9758 O O . TYR E 1 254 ? 89.479 62.550 70.865 1.00 146.53 ? 254 TYR E O 1 ATOM 9759 C CB . TYR E 1 254 ? 90.024 65.358 70.110 1.00 144.79 ? 254 TYR E CB 1 ATOM 9760 C CG . TYR E 1 254 ? 90.771 66.624 69.745 1.00 144.03 ? 254 TYR E CG 1 ATOM 9761 C CD1 . TYR E 1 254 ? 90.423 67.837 70.324 1.00 145.43 ? 254 TYR E CD1 1 ATOM 9762 C CD2 . TYR E 1 254 ? 91.801 66.622 68.792 1.00 142.27 ? 254 TYR E CD2 1 ATOM 9763 C CE1 . TYR E 1 254 ? 91.083 69.007 69.986 1.00 145.16 ? 254 TYR E CE1 1 ATOM 9764 C CE2 . TYR E 1 254 ? 92.465 67.797 68.442 1.00 141.96 ? 254 TYR E CE2 1 ATOM 9765 C CZ . TYR E 1 254 ? 92.098 68.982 69.049 1.00 143.43 ? 254 TYR E CZ 1 ATOM 9766 O OH . TYR E 1 254 ? 92.718 70.169 68.755 1.00 143.61 ? 254 TYR E OH 1 ATOM 9767 N N . LYS E 1 255 ? 88.953 63.540 72.813 1.00 149.60 ? 255 LYS E N 1 ATOM 9768 C CA . LYS E 1 255 ? 87.894 62.588 73.133 1.00 151.36 ? 255 LYS E CA 1 ATOM 9769 C C . LYS E 1 255 ? 86.650 62.987 72.380 1.00 151.36 ? 255 LYS E C 1 ATOM 9770 O O . LYS E 1 255 ? 86.313 64.162 72.291 1.00 151.39 ? 255 LYS E O 1 ATOM 9771 C CB . LYS E 1 255 ? 87.557 62.568 74.623 1.00 154.23 ? 255 LYS E CB 1 ATOM 9772 C CG . LYS E 1 255 ? 88.660 62.082 75.548 1.00 154.85 ? 255 LYS E CG 1 ATOM 9773 C CD . LYS E 1 255 ? 88.151 61.806 76.971 1.00 158.16 ? 255 LYS E CD 1 ATOM 9774 C CE . LYS E 1 255 ? 87.688 63.072 77.689 1.00 159.70 ? 255 LYS E CE 1 ATOM 9775 N NZ . LYS E 1 255 ? 87.092 62.816 79.026 1.00 163.28 ? 255 LYS E NZ 1 ATOM 9776 N N . ILE E 1 256 ? 85.945 61.996 71.867 1.00 153.63 ? 256 ILE E N 1 ATOM 9777 C CA . ILE E 1 256 ? 84.675 62.231 71.205 1.00 153.22 ? 256 ILE E CA 1 ATOM 9778 C C . ILE E 1 256 ? 83.566 61.986 72.218 1.00 154.92 ? 256 ILE E C 1 ATOM 9779 O O . ILE E 1 256 ? 83.148 60.853 72.412 1.00 155.71 ? 256 ILE E O 1 ATOM 9780 C CB . ILE E 1 256 ? 84.532 61.305 69.992 1.00 152.21 ? 256 ILE E CB 1 ATOM 9781 C CG1 . ILE E 1 256 ? 85.668 61.567 68.990 1.00 150.67 ? 256 ILE E CG1 1 ATOM 9782 C CG2 . ILE E 1 256 ? 83.198 61.547 69.312 1.00 151.84 ? 256 ILE E CG2 1 ATOM 9783 C CD1 . ILE E 1 256 ? 85.834 60.507 67.919 1.00 149.98 ? 256 ILE E CD1 1 ATOM 9784 N N . VAL E 1 257 ? 83.097 63.065 72.838 1.00 155.61 ? 257 VAL E N 1 ATOM 9785 C CA . VAL E 1 257 ? 82.136 62.963 73.941 1.00 157.50 ? 257 VAL E CA 1 ATOM 9786 C C . VAL E 1 257 ? 80.693 62.995 73.473 1.00 157.56 ? 257 VAL E C 1 ATOM 9787 O O . VAL E 1 257 ? 79.865 62.253 73.999 1.00 158.88 ? 257 VAL E O 1 ATOM 9788 C CB . VAL E 1 257 ? 82.354 64.029 75.052 1.00 158.75 ? 257 VAL E CB 1 ATOM 9789 C CG1 . VAL E 1 257 ? 83.670 63.779 75.779 1.00 159.19 ? 257 VAL E CG1 1 ATOM 9790 C CG2 . VAL E 1 257 ? 82.301 65.464 74.536 1.00 157.93 ? 257 VAL E CG2 1 ATOM 9791 N N . LYS E 1 258 ? 80.408 63.836 72.486 1.00 156.21 ? 258 LYS E N 1 ATOM 9792 C CA . LYS E 1 258 ? 79.060 63.980 71.967 1.00 156.16 ? 258 LYS E CA 1 ATOM 9793 C C . LYS E 1 258 ? 79.030 63.719 70.462 1.00 154.29 ? 258 LYS E C 1 ATOM 9794 O O . LYS E 1 258 ? 79.689 64.418 69.690 1.00 152.85 ? 258 LYS E O 1 ATOM 9795 C CB . LYS E 1 258 ? 78.532 65.379 72.278 1.00 156.63 ? 258 LYS E CB 1 ATOM 9796 C CG . LYS E 1 258 ? 77.021 65.433 72.444 1.00 157.68 ? 258 LYS E CG 1 ATOM 9797 C CD . LYS E 1 258 ? 76.476 66.856 72.330 1.00 157.71 ? 258 LYS E CD 1 ATOM 9798 C CE . LYS E 1 258 ? 75.204 67.050 73.148 1.00 159.67 ? 258 LYS E CE 1 ATOM 9799 N NZ . LYS E 1 258 ? 74.171 66.003 72.904 1.00 160.01 ? 258 LYS E NZ 1 ATOM 9800 N N . LYS E 1 259 ? 78.259 62.712 70.057 1.00 154.45 ? 259 LYS E N 1 ATOM 9801 C CA . LYS E 1 259 ? 78.000 62.425 68.652 1.00 152.98 ? 259 LYS E CA 1 ATOM 9802 C C . LYS E 1 259 ? 76.566 62.812 68.325 1.00 153.18 ? 259 LYS E C 1 ATOM 9803 O O . LYS E 1 259 ? 75.647 62.515 69.082 1.00 154.71 ? 259 LYS E O 1 ATOM 9804 C CB . LYS E 1 259 ? 78.223 60.937 68.351 1.00 153.15 ? 259 LYS E CB 1 ATOM 9805 C CG . LYS E 1 259 ? 79.688 60.529 68.321 1.00 152.62 ? 259 LYS E CG 1 ATOM 9806 C CD . LYS E 1 259 ? 79.902 59.074 67.919 1.00 152.87 ? 259 LYS E CD 1 ATOM 9807 C CE . LYS E 1 259 ? 81.378 58.693 68.051 1.00 152.60 ? 259 LYS E CE 1 ATOM 9808 N NZ . LYS E 1 259 ? 81.689 57.258 67.807 1.00 153.14 ? 259 LYS E NZ 1 ATOM 9809 N N . GLY E 1 260 ? 76.371 63.487 67.196 1.00 151.70 ? 260 GLY E N 1 ATOM 9810 C CA . GLY E 1 260 ? 75.023 63.867 66.741 1.00 151.74 ? 260 GLY E CA 1 ATOM 9811 C C . GLY E 1 260 ? 75.003 64.537 65.369 1.00 149.94 ? 260 GLY E C 1 ATOM 9812 O O . GLY E 1 260 ? 75.971 64.421 64.606 1.00 148.66 ? 260 GLY E O 1 ATOM 9813 N N . ASP E 1 261 ? 73.907 65.244 65.061 1.00 149.93 ? 261 ASP E N 1 ATOM 9814 C CA . ASP E 1 261 ? 73.771 65.968 63.788 1.00 148.34 ? 261 ASP E CA 1 ATOM 9815 C C . ASP E 1 261 ? 74.605 67.243 63.773 1.00 147.62 ? 261 ASP E C 1 ATOM 9816 O O . ASP E 1 261 ? 74.509 68.075 64.665 1.00 148.57 ? 261 ASP E O 1 ATOM 9817 C CB . ASP E 1 261 ? 72.312 66.318 63.484 1.00 148.66 ? 261 ASP E CB 1 ATOM 9818 C CG . ASP E 1 261 ? 71.583 65.204 62.770 1.00 148.60 ? 261 ASP E CG 1 ATOM 9819 O OD1 . ASP E 1 261 ? 72.165 64.124 62.530 1.00 148.45 ? 261 ASP E OD1 1 ATOM 9820 O OD2 . ASP E 1 261 ? 70.412 65.419 62.422 1.00 148.80 ? 261 ASP E OD2 1 ATOM 9821 N N . SER E 1 262 ? 75.430 67.366 62.743 1.00 146.08 ? 262 SER E N 1 ATOM 9822 C CA . SER E 1 262 ? 76.269 68.536 62.542 1.00 145.32 ? 262 SER E CA 1 ATOM 9823 C C . SER E 1 262 ? 76.612 68.631 61.058 1.00 143.62 ? 262 SER E C 1 ATOM 9824 O O . SER E 1 262 ? 76.163 67.810 60.251 1.00 143.14 ? 262 SER E O 1 ATOM 9825 C CB . SER E 1 262 ? 77.543 68.428 63.391 1.00 145.76 ? 262 SER E CB 1 ATOM 9826 O OG . SER E 1 262 ? 78.294 69.626 63.361 1.00 145.37 ? 262 SER E OG 1 ATOM 9827 N N . THR E 1 263 ? 77.374 69.654 60.704 1.00 142.88 ? 263 THR E N 1 ATOM 9828 C CA . THR E 1 263 ? 77.814 69.850 59.333 1.00 141.38 ? 263 THR E CA 1 ATOM 9829 C C . THR E 1 263 ? 78.914 70.893 59.309 1.00 140.98 ? 263 THR E C 1 ATOM 9830 O O . THR E 1 263 ? 78.984 71.753 60.189 1.00 141.82 ? 263 THR E O 1 ATOM 9831 C CB . THR E 1 263 ? 76.649 70.293 58.411 1.00 140.82 ? 263 THR E CB 1 ATOM 9832 O OG1 . THR E 1 263 ? 77.092 70.298 57.060 1.00 139.46 ? 263 THR E OG1 1 ATOM 9833 C CG2 . THR E 1 263 ? 76.120 71.691 58.771 1.00 141.25 ? 263 THR E CG2 1 ATOM 9834 N N . ILE E 1 264 ? 79.763 70.815 58.295 1.00 139.85 ? 264 ILE E N 1 ATOM 9835 C CA . ILE E 1 264 ? 80.770 71.841 58.040 1.00 139.40 ? 264 ILE E CA 1 ATOM 9836 C C . ILE E 1 264 ? 80.230 72.713 56.908 1.00 138.53 ? 264 ILE E C 1 ATOM 9837 O O . ILE E 1 264 ? 80.047 72.241 55.796 1.00 137.62 ? 264 ILE E O 1 ATOM 9838 C CB . ILE E 1 264 ? 82.128 71.234 57.660 1.00 138.86 ? 264 ILE E CB 1 ATOM 9839 C CG1 . ILE E 1 264 ? 82.556 70.224 58.725 1.00 139.74 ? 264 ILE E CG1 1 ATOM 9840 C CG2 . ILE E 1 264 ? 83.176 72.329 57.521 1.00 138.63 ? 264 ILE E CG2 1 ATOM 9841 C CD1 . ILE E 1 264 ? 83.839 69.493 58.402 1.00 139.37 ? 264 ILE E CD1 1 ATOM 9842 N N . MET E 1 265 ? 79.993 73.989 57.205 1.00 138.93 ? 265 MET E N 1 ATOM 9843 C CA . MET E 1 265 ? 79.310 74.917 56.310 1.00 138.37 ? 265 MET E CA 1 ATOM 9844 C C . MET E 1 265 ? 80.361 75.884 55.753 1.00 137.89 ? 265 MET E C 1 ATOM 9845 O O . MET E 1 265 ? 81.068 76.518 56.529 1.00 138.65 ? 265 MET E O 1 ATOM 9846 C CB . MET E 1 265 ? 78.248 75.655 57.122 1.00 139.46 ? 265 MET E CB 1 ATOM 9847 C CG . MET E 1 265 ? 77.204 76.413 56.331 1.00 139.09 ? 265 MET E CG 1 ATOM 9848 S SD . MET E 1 265 ? 76.000 77.117 57.473 1.00 140.72 ? 265 MET E SD 1 ATOM 9849 C CE . MET E 1 265 ? 74.922 75.710 57.702 1.00 140.93 ? 265 MET E CE 1 ATOM 9850 N N . LYS E 1 266 ? 80.481 75.971 54.421 1.00 138.84 ? 266 LYS E N 1 ATOM 9851 C CA . LYS E 1 266 ? 81.454 76.854 53.763 1.00 139.02 ? 266 LYS E CA 1 ATOM 9852 C C . LYS E 1 266 ? 80.850 78.249 53.609 1.00 138.12 ? 266 LYS E C 1 ATOM 9853 O O . LYS E 1 266 ? 79.829 78.415 52.949 1.00 135.84 ? 266 LYS E O 1 ATOM 9854 C CB . LYS E 1 266 ? 81.876 76.307 52.387 1.00 137.41 ? 266 LYS E CB 1 ATOM 9855 C CG . LYS E 1 266 ? 82.245 74.825 52.348 1.00 137.94 ? 266 LYS E CG 1 ATOM 9856 C CD . LYS E 1 266 ? 83.321 74.440 53.359 1.00 141.06 ? 266 LYS E CD 1 ATOM 9857 C CE . LYS E 1 266 ? 84.685 75.058 53.058 1.00 142.31 ? 266 LYS E CE 1 ATOM 9858 N NZ . LYS E 1 266 ? 85.219 74.684 51.722 1.00 140.96 ? 266 LYS E NZ 1 ATOM 9859 N N . SER E 1 267 ? 81.492 79.252 54.206 1.00 140.10 ? 267 SER E N 1 ATOM 9860 C CA . SER E 1 267 ? 80.950 80.609 54.240 1.00 139.84 ? 267 SER E CA 1 ATOM 9861 C C . SER E 1 267 ? 82.010 81.620 54.646 1.00 142.25 ? 267 SER E C 1 ATOM 9862 O O . SER E 1 267 ? 82.893 81.330 55.459 1.00 144.71 ? 267 SER E O 1 ATOM 9863 C CB . SER E 1 267 ? 79.777 80.681 55.207 1.00 139.99 ? 267 SER E CB 1 ATOM 9864 O OG . SER E 1 267 ? 79.296 82.004 55.270 1.00 140.04 ? 267 SER E OG 1 ATOM 9865 N N . GLU E 1 268 ? 81.904 82.807 54.062 1.00 141.69 ? 268 GLU E N 1 ATOM 9866 C CA . GLU E 1 268 ? 82.810 83.904 54.366 1.00 143.94 ? 268 GLU E CA 1 ATOM 9867 C C . GLU E 1 268 ? 82.253 84.809 55.465 1.00 145.69 ? 268 GLU E C 1 ATOM 9868 O O . GLU E 1 268 ? 82.923 85.737 55.905 1.00 147.97 ? 268 GLU E O 1 ATOM 9869 C CB . GLU E 1 268 ? 83.070 84.720 53.096 1.00 142.74 ? 268 GLU E CB 1 ATOM 9870 C CG . GLU E 1 268 ? 83.499 83.901 51.880 1.00 140.93 ? 268 GLU E CG 1 ATOM 9871 C CD . GLU E 1 268 ? 84.709 83.017 52.161 1.00 142.33 ? 268 GLU E CD 1 ATOM 9872 O OE1 . GLU E 1 268 ? 85.746 83.518 52.641 1.00 144.63 ? 268 GLU E OE1 1 ATOM 9873 O OE2 . GLU E 1 268 ? 84.635 81.824 51.810 1.00 141.16 ? 268 GLU E OE2 1 ATOM 9874 N N . LEU E 1 269 ? 81.019 84.549 55.885 1.00 144.70 ? 269 LEU E N 1 ATOM 9875 C CA . LEU E 1 269 ? 80.356 85.362 56.896 1.00 146.26 ? 269 LEU E CA 1 ATOM 9876 C C . LEU E 1 269 ? 80.883 85.063 58.282 1.00 149.40 ? 269 LEU E C 1 ATOM 9877 O O . LEU E 1 269 ? 81.487 84.012 58.523 1.00 150.03 ? 269 LEU E O 1 ATOM 9878 C CB . LEU E 1 269 ? 78.852 85.122 56.876 1.00 144.17 ? 269 LEU E CB 1 ATOM 9879 C CG . LEU E 1 269 ? 78.132 85.497 55.578 1.00 141.32 ? 269 LEU E CG 1 ATOM 9880 C CD1 . LEU E 1 269 ? 76.753 84.852 55.518 1.00 139.10 ? 269 LEU E CD1 1 ATOM 9881 C CD2 . LEU E 1 269 ? 78.048 87.014 55.413 1.00 142.23 ? 269 LEU E CD2 1 ATOM 9882 N N . GLU E 1 270 ? 80.671 86.023 59.178 1.00 151.65 ? 270 GLU E N 1 ATOM 9883 C CA . GLU E 1 270 ? 81.073 85.917 60.580 1.00 155.15 ? 270 GLU E CA 1 ATOM 9884 C C . GLU E 1 270 ? 79.813 85.752 61.430 1.00 155.24 ? 270 GLU E C 1 ATOM 9885 O O . GLU E 1 270 ? 78.704 85.712 60.901 1.00 152.52 ? 270 GLU E O 1 ATOM 9886 C CB . GLU E 1 270 ? 81.861 87.170 61.019 1.00 158.19 ? 270 GLU E CB 1 ATOM 9887 C CG . GLU E 1 270 ? 83.024 87.586 60.127 1.00 158.11 ? 270 GLU E CG 1 ATOM 9888 C CD . GLU E 1 270 ? 84.282 86.775 60.363 1.00 159.72 ? 270 GLU E CD 1 ATOM 9889 O OE1 . GLU E 1 270 ? 84.234 85.503 60.295 1.00 158.60 ? 270 GLU E OE1 1 ATOM 9890 O OE2 . GLU E 1 270 ? 85.367 87.406 60.485 1.00 162.02 ? 270 GLU E OE2 1 ATOM 9891 N N . TYR E 1 271 ? 79.999 85.693 62.746 1.00 158.58 ? 271 TYR E N 1 ATOM 9892 C CA . TYR E 1 271 ? 78.903 85.500 63.690 1.00 159.24 ? 271 TYR E CA 1 ATOM 9893 C C . TYR E 1 271 ? 77.928 86.672 63.713 1.00 158.81 ? 271 TYR E C 1 ATOM 9894 O O . TYR E 1 271 ? 78.352 87.828 63.782 1.00 160.55 ? 271 TYR E O 1 ATOM 9895 C CB . TYR E 1 271 ? 79.477 85.281 65.094 1.00 163.56 ? 271 TYR E CB 1 ATOM 9896 C CG . TYR E 1 271 ? 78.451 84.881 66.141 1.00 164.64 ? 271 TYR E CG 1 ATOM 9897 C CD1 . TYR E 1 271 ? 77.590 83.797 65.931 1.00 162.15 ? 271 TYR E CD1 1 ATOM 9898 C CD2 . TYR E 1 271 ? 78.343 85.585 67.329 1.00 168.28 ? 271 TYR E CD2 1 ATOM 9899 C CE1 . TYR E 1 271 ? 76.654 83.430 66.882 1.00 163.20 ? 271 TYR E CE1 1 ATOM 9900 C CE2 . TYR E 1 271 ? 77.402 85.237 68.280 1.00 169.40 ? 271 TYR E CE2 1 ATOM 9901 C CZ . TYR E 1 271 ? 76.555 84.167 68.051 1.00 166.80 ? 271 TYR E CZ 1 ATOM 9902 O OH . TYR E 1 271 ? 75.666 83.797 69.021 1.00 168.11 ? 271 TYR E OH 1 ATOM 9903 N N . GLY E 1 272 ? 76.634 86.368 63.693 1.00 156.74 ? 272 GLY E N 1 ATOM 9904 C CA . GLY E 1 272 ? 75.585 87.387 63.632 1.00 156.04 ? 272 GLY E CA 1 ATOM 9905 C C . GLY E 1 272 ? 75.023 87.885 64.955 1.00 159.00 ? 272 GLY E C 1 ATOM 9906 O O . GLY E 1 272 ? 74.243 88.840 64.960 1.00 158.90 ? 272 GLY E O 1 ATOM 9907 N N . ASN E 1 273 ? 75.424 87.262 66.070 1.00 161.87 ? 273 ASN E N 1 ATOM 9908 C CA . ASN E 1 273 ? 74.843 87.531 67.412 1.00 164.93 ? 273 ASN E CA 1 ATOM 9909 C C . ASN E 1 273 ? 73.336 87.338 67.368 1.00 162.52 ? 273 ASN E C 1 ATOM 9910 O O . ASN E 1 273 ? 72.565 88.294 67.436 1.00 162.53 ? 273 ASN E O 1 ATOM 9911 C CB . ASN E 1 273 ? 75.186 88.937 67.919 1.00 168.16 ? 273 ASN E CB 1 ATOM 9912 C CG . ASN E 1 273 ? 76.670 89.131 68.137 1.00 171.10 ? 273 ASN E CG 1 ATOM 9913 O OD1 . ASN E 1 273 ? 77.344 89.780 67.333 1.00 170.44 ? 273 ASN E OD1 1 ATOM 9914 N ND2 . ASN E 1 273 ? 77.194 88.569 69.226 1.00 174.54 ? 273 ASN E ND2 1 ATOM 9915 N N . CYS E 1 274 ? 72.933 86.081 67.230 1.00 160.53 ? 274 CYS E N 1 ATOM 9916 C CA . CYS E 1 274 ? 71.680 85.755 66.553 1.00 156.73 ? 274 CYS E CA 1 ATOM 9917 C C . CYS E 1 274 ? 71.194 84.340 66.890 1.00 155.92 ? 274 CYS E C 1 ATOM 9918 O O . CYS E 1 274 ? 71.997 83.487 67.245 1.00 157.46 ? 274 CYS E O 1 ATOM 9919 C CB . CYS E 1 274 ? 71.950 85.873 65.042 1.00 153.34 ? 274 CYS E CB 1 ATOM 9920 S SG . CYS E 1 274 ? 70.617 85.377 63.948 1.00 148.58 ? 274 CYS E SG 1 ATOM 9921 N N . ASN E 1 275 ? 69.890 84.094 66.753 1.00 153.60 ? 275 ASN E N 1 ATOM 9922 C CA . ASN E 1 275 ? 69.322 82.746 66.943 1.00 152.49 ? 275 ASN E CA 1 ATOM 9923 C C . ASN E 1 275 ? 68.267 82.373 65.882 1.00 148.13 ? 275 ASN E C 1 ATOM 9924 O O . ASN E 1 275 ? 67.470 83.222 65.470 1.00 146.57 ? 275 ASN E O 1 ATOM 9925 C CB . ASN E 1 275 ? 68.723 82.624 68.343 1.00 155.35 ? 275 ASN E CB 1 ATOM 9926 C CG . ASN E 1 275 ? 68.324 81.200 68.689 1.00 155.05 ? 275 ASN E CG 1 ATOM 9927 O OD1 . ASN E 1 275 ? 69.063 80.256 68.426 1.00 155.02 ? 275 ASN E OD1 1 ATOM 9928 N ND2 . ASN E 1 275 ? 67.147 81.042 69.279 1.00 154.96 ? 275 ASN E ND2 1 ATOM 9929 N N . THR E 1 276 ? 68.254 81.102 65.462 1.00 146.44 ? 276 THR E N 1 ATOM 9930 C CA . THR E 1 276 ? 67.359 80.611 64.383 1.00 142.46 ? 276 THR E CA 1 ATOM 9931 C C . THR E 1 276 ? 67.125 79.105 64.510 1.00 141.89 ? 276 THR E C 1 ATOM 9932 O O . THR E 1 276 ? 67.846 78.432 65.239 1.00 144.43 ? 276 THR E O 1 ATOM 9933 C CB . THR E 1 276 ? 67.960 80.888 62.985 1.00 140.19 ? 276 THR E CB 1 ATOM 9934 O OG1 . THR E 1 276 ? 66.982 80.653 61.961 1.00 136.67 ? 276 THR E OG1 1 ATOM 9935 C CG2 . THR E 1 276 ? 69.207 80.006 62.733 1.00 140.88 ? 276 THR E CG2 1 ATOM 9936 N N . LYS E 1 277 ? 66.119 78.602 63.801 1.00 138.79 ? 277 LYS E N 1 ATOM 9937 C CA . LYS E 1 277 ? 65.824 77.163 63.737 1.00 137.94 ? 277 LYS E CA 1 ATOM 9938 C C . LYS E 1 277 ? 66.332 76.527 62.447 1.00 135.68 ? 277 LYS E C 1 ATOM 9939 O O . LYS E 1 277 ? 66.295 75.311 62.305 1.00 135.24 ? 277 LYS E O 1 ATOM 9940 C CB . LYS E 1 277 ? 64.311 76.924 63.831 1.00 136.14 ? 277 LYS E CB 1 ATOM 9941 C CG . LYS E 1 277 ? 63.704 77.156 65.205 1.00 138.53 ? 277 LYS E CG 1 ATOM 9942 C CD . LYS E 1 277 ? 62.298 76.573 65.318 1.00 136.86 ? 277 LYS E CD 1 ATOM 9943 C CE . LYS E 1 277 ? 61.765 76.667 66.748 1.00 139.60 ? 277 LYS E CE 1 ATOM 9944 N NZ . LYS E 1 277 ? 62.604 75.929 67.756 1.00 143.20 ? 277 LYS E NZ 1 ATOM 9945 N N . CYS E 1 278 ? 66.785 77.346 61.501 1.00 134.40 ? 278 CYS E N 1 ATOM 9946 C CA . CYS E 1 278 ? 67.210 76.856 60.201 1.00 132.27 ? 278 CYS E CA 1 ATOM 9947 C C . CYS E 1 278 ? 68.294 77.770 59.644 1.00 132.73 ? 278 CYS E C 1 ATOM 9948 O O . CYS E 1 278 ? 68.069 78.977 59.481 1.00 132.48 ? 278 CYS E O 1 ATOM 9949 C CB . CYS E 1 278 ? 66.015 76.817 59.255 1.00 129.04 ? 278 CYS E CB 1 ATOM 9950 S SG . CYS E 1 278 ? 66.400 76.393 57.535 1.00 126.47 ? 278 CYS E SG 1 ATOM 9951 N N . GLN E 1 279 ? 69.467 77.196 59.360 1.00 133.54 ? 279 GLN E N 1 ATOM 9952 C CA . GLN E 1 279 ? 70.627 77.972 58.908 1.00 134.29 ? 279 GLN E CA 1 ATOM 9953 C C . GLN E 1 279 ? 71.111 77.552 57.528 1.00 132.31 ? 279 GLN E C 1 ATOM 9954 O O . GLN E 1 279 ? 71.134 76.350 57.207 1.00 131.62 ? 279 GLN E O 1 ATOM 9955 C CB . GLN E 1 279 ? 71.781 77.822 59.896 1.00 137.65 ? 279 GLN E CB 1 ATOM 9956 C CG . GLN E 1 279 ? 72.930 78.776 59.620 1.00 138.80 ? 279 GLN E CG 1 ATOM 9957 C CD . GLN E 1 279 ? 72.597 80.219 60.017 1.00 139.60 ? 279 GLN E CD 1 ATOM 9958 O OE1 . GLN E 1 279 ? 72.294 80.496 61.191 1.00 141.75 ? 279 GLN E OE1 1 ATOM 9959 N NE2 . GLN E 1 279 ? 72.697 81.145 59.067 1.00 138.24 ? 279 GLN E NE2 1 ATOM 9960 N N . THR E 1 280 ? 71.501 78.548 56.731 1.00 131.65 ? 280 THR E N 1 ATOM 9961 C CA . THR E 1 280 ? 72.160 78.320 55.457 1.00 130.33 ? 280 THR E CA 1 ATOM 9962 C C . THR E 1 280 ? 73.476 79.072 55.448 1.00 132.09 ? 280 THR E C 1 ATOM 9963 O O . THR E 1 280 ? 73.662 79.990 56.239 1.00 133.90 ? 280 THR E O 1 ATOM 9964 C CB . THR E 1 280 ? 71.311 78.800 54.261 1.00 127.72 ? 280 THR E CB 1 ATOM 9965 O OG1 . THR E 1 280 ? 71.563 80.188 54.000 1.00 128.15 ? 280 THR E OG1 1 ATOM 9966 C CG2 . THR E 1 280 ? 69.829 78.573 54.521 1.00 126.34 ? 280 THR E CG2 1 ATOM 9967 N N . PRO E 1 281 ? 74.379 78.712 54.521 1.00 131.64 ? 281 PRO E N 1 ATOM 9968 C CA . PRO E 1 281 ? 75.646 79.427 54.361 1.00 133.11 ? 281 PRO E CA 1 ATOM 9969 C C . PRO E 1 281 ? 75.521 80.916 54.004 1.00 132.99 ? 281 PRO E C 1 ATOM 9970 O O . PRO E 1 281 ? 76.489 81.661 54.150 1.00 134.69 ? 281 PRO E O 1 ATOM 9971 C CB . PRO E 1 281 ? 76.337 78.673 53.212 1.00 132.03 ? 281 PRO E CB 1 ATOM 9972 C CG . PRO E 1 281 ? 75.688 77.344 53.124 1.00 130.87 ? 281 PRO E CG 1 ATOM 9973 C CD . PRO E 1 281 ? 74.307 77.517 53.654 1.00 130.01 ? 281 PRO E CD 1 ATOM 9974 N N . MET E 1 282 ? 74.361 81.317 53.488 1.00 131.11 ? 282 MET E N 1 ATOM 9975 C CA . MET E 1 282 ? 74.095 82.708 53.132 1.00 131.11 ? 282 MET E CA 1 ATOM 9976 C C . MET E 1 282 ? 73.339 83.469 54.210 1.00 132.24 ? 282 MET E C 1 ATOM 9977 O O . MET E 1 282 ? 73.301 84.708 54.182 1.00 133.07 ? 282 MET E O 1 ATOM 9978 C CB . MET E 1 282 ? 73.283 82.781 51.849 1.00 128.68 ? 282 MET E CB 1 ATOM 9979 C CG . MET E 1 282 ? 74.070 82.484 50.588 1.00 127.90 ? 282 MET E CG 1 ATOM 9980 S SD . MET E 1 282 ? 72.962 82.305 49.186 1.00 125.30 ? 282 MET E SD 1 ATOM 9981 C CE . MET E 1 282 ? 71.875 83.741 49.301 1.00 125.35 ? 282 MET E CE 1 ATOM 9982 N N . GLY E 1 283 ? 72.733 82.751 55.148 1.00 132.46 ? 283 GLY E N 1 ATOM 9983 C CA . GLY E 1 283 ? 71.956 83.381 56.215 1.00 133.63 ? 283 GLY E CA 1 ATOM 9984 C C . GLY E 1 283 ? 70.889 82.439 56.729 1.00 132.64 ? 283 GLY E C 1 ATOM 9985 O O . GLY E 1 283 ? 70.664 81.366 56.146 1.00 130.85 ? 283 GLY E O 1 ATOM 9986 N N . ALA E 1 284 ? 70.221 82.848 57.809 1.00 133.92 ? 284 ALA E N 1 ATOM 9987 C CA . ALA E 1 284 ? 69.233 82.002 58.486 1.00 133.43 ? 284 ALA E CA 1 ATOM 9988 C C . ALA E 1 284 ? 67.812 82.242 57.962 1.00 131.04 ? 284 ALA E C 1 ATOM 9989 O O . ALA E 1 284 ? 67.540 83.244 57.281 1.00 130.30 ? 284 ALA E O 1 ATOM 9990 C CB . ALA E 1 284 ? 69.294 82.215 59.986 1.00 136.37 ? 284 ALA E CB 1 ATOM 9991 N N . ILE E 1 285 ? 66.923 81.296 58.270 1.00 130.00 ? 285 ILE E N 1 ATOM 9992 C CA . ILE E 1 285 ? 65.548 81.301 57.751 1.00 127.62 ? 285 ILE E CA 1 ATOM 9993 C C . ILE E 1 285 ? 64.542 81.198 58.878 1.00 128.29 ? 285 ILE E C 1 ATOM 9994 O O . ILE E 1 285 ? 64.632 80.302 59.735 1.00 129.41 ? 285 ILE E O 1 ATOM 9995 C CB . ILE E 1 285 ? 65.308 80.147 56.766 1.00 125.23 ? 285 ILE E CB 1 ATOM 9996 C CG1 . ILE E 1 285 ? 65.999 80.449 55.429 1.00 124.20 ? 285 ILE E CG1 1 ATOM 9997 C CG2 . ILE E 1 285 ? 63.807 79.923 56.544 1.00 123.19 ? 285 ILE E CG2 1 ATOM 9998 C CD1 . ILE E 1 285 ? 66.110 79.248 54.507 1.00 122.53 ? 285 ILE E CD1 1 ATOM 9999 N N . ASN E 1 286 ? 63.573 82.110 58.842 1.00 127.72 ? 286 ASN E N 1 ATOM 10000 C CA . ASN E 1 286 ? 62.498 82.151 59.803 1.00 128.20 ? 286 ASN E CA 1 ATOM 10001 C C . ASN E 1 286 ? 61.203 82.243 59.034 1.00 125.60 ? 286 ASN E C 1 ATOM 10002 O O . ASN E 1 286 ? 60.722 83.322 58.751 1.00 125.46 ? 286 ASN E O 1 ATOM 10003 C CB . ASN E 1 286 ? 62.674 83.355 60.740 1.00 130.89 ? 286 ASN E CB 1 ATOM 10004 C CG . ASN E 1 286 ? 61.621 83.407 61.846 1.00 131.81 ? 286 ASN E CG 1 ATOM 10005 O OD1 . ASN E 1 286 ? 61.139 82.363 62.280 1.00 131.35 ? 286 ASN E OD1 1 ATOM 10006 N ND2 . ASN E 1 286 ? 61.254 84.634 62.324 1.00 133.32 ? 286 ASN E ND2 1 ATOM 10007 N N . SER E 1 287 ? 60.642 81.088 58.728 1.00 123.77 ? 287 SER E N 1 ATOM 10008 C CA . SER E 1 287 ? 59.541 81.004 57.807 1.00 121.20 ? 287 SER E CA 1 ATOM 10009 C C . SER E 1 287 ? 58.715 79.757 58.065 1.00 120.03 ? 287 SER E C 1 ATOM 10010 O O . SER E 1 287 ? 59.218 78.722 58.480 1.00 120.67 ? 287 SER E O 1 ATOM 10011 C CB . SER E 1 287 ? 60.065 80.995 56.375 1.00 119.74 ? 287 SER E CB 1 ATOM 10012 O OG . SER E 1 287 ? 59.010 81.128 55.420 1.00 117.63 ? 287 SER E OG 1 ATOM 10013 N N . SER E 1 288 ? 57.425 79.887 57.804 1.00 118.43 ? 288 SER E N 1 ATOM 10014 C CA . SER E 1 288 ? 56.476 78.788 57.886 1.00 117.04 ? 288 SER E CA 1 ATOM 10015 C C . SER E 1 288 ? 56.072 78.293 56.477 1.00 114.56 ? 288 SER E C 1 ATOM 10016 O O . SER E 1 288 ? 55.144 77.492 56.319 1.00 113.15 ? 288 SER E O 1 ATOM 10017 C CB . SER E 1 288 ? 55.248 79.259 58.674 1.00 117.18 ? 288 SER E CB 1 ATOM 10018 O OG . SER E 1 288 ? 54.780 80.516 58.205 1.00 116.80 ? 288 SER E OG 1 ATOM 10019 N N . MET E 1 289 ? 56.770 78.766 55.446 1.00 114.21 ? 289 MET E N 1 ATOM 10020 C CA . MET E 1 289 ? 56.538 78.303 54.077 1.00 112.30 ? 289 MET E CA 1 ATOM 10021 C C . MET E 1 289 ? 57.058 76.871 53.932 1.00 112.04 ? 289 MET E C 1 ATOM 10022 O O . MET E 1 289 ? 58.031 76.490 54.580 1.00 113.53 ? 289 MET E O 1 ATOM 10023 C CB . MET E 1 289 ? 57.290 79.169 53.083 1.00 112.44 ? 289 MET E CB 1 ATOM 10024 C CG . MET E 1 289 ? 56.921 80.628 53.103 1.00 113.02 ? 289 MET E CG 1 ATOM 10025 S SD . MET E 1 289 ? 55.337 80.933 52.315 1.00 111.27 ? 289 MET E SD 1 ATOM 10026 C CE . MET E 1 289 ? 55.549 82.650 51.824 1.00 112.44 ? 289 MET E CE 1 ATOM 10027 N N . PRO E 1 290 ? 56.423 76.072 53.081 1.00 110.39 ? 290 PRO E N 1 ATOM 10028 C CA . PRO E 1 290 ? 56.923 74.718 52.843 1.00 110.31 ? 290 PRO E CA 1 ATOM 10029 C C . PRO E 1 290 ? 58.159 74.643 51.971 1.00 110.65 ? 290 PRO E C 1 ATOM 10030 O O . PRO E 1 290 ? 58.823 73.611 51.961 1.00 111.14 ? 290 PRO E O 1 ATOM 10031 C CB . PRO E 1 290 ? 55.746 74.042 52.132 1.00 108.52 ? 290 PRO E CB 1 ATOM 10032 C CG . PRO E 1 290 ? 55.018 75.155 51.461 1.00 107.58 ? 290 PRO E CG 1 ATOM 10033 C CD . PRO E 1 290 ? 55.130 76.311 52.411 1.00 108.74 ? 290 PRO E CD 1 ATOM 10034 N N . PHE E 1 291 ? 58.434 75.698 51.214 1.00 110.49 ? 291 PHE E N 1 ATOM 10035 C CA . PHE E 1 291 ? 59.570 75.740 50.309 1.00 110.82 ? 291 PHE E CA 1 ATOM 10036 C C . PHE E 1 291 ? 60.424 76.968 50.549 1.00 112.11 ? 291 PHE E C 1 ATOM 10037 O O . PHE E 1 291 ? 59.939 77.978 51.042 1.00 112.45 ? 291 PHE E O 1 ATOM 10038 C CB . PHE E 1 291 ? 59.102 75.802 48.849 1.00 109.50 ? 291 PHE E CB 1 ATOM 10039 C CG . PHE E 1 291 ? 58.458 74.550 48.355 1.00 108.42 ? 291 PHE E CG 1 ATOM 10040 C CD1 . PHE E 1 291 ? 59.238 73.436 48.037 1.00 108.78 ? 291 PHE E CD1 1 ATOM 10041 C CD2 . PHE E 1 291 ? 57.089 74.480 48.166 1.00 107.21 ? 291 PHE E CD2 1 ATOM 10042 C CE1 . PHE E 1 291 ? 58.657 72.269 47.567 1.00 108.02 ? 291 PHE E CE1 1 ATOM 10043 C CE2 . PHE E 1 291 ? 56.502 73.316 47.695 1.00 106.36 ? 291 PHE E CE2 1 ATOM 10044 C CZ . PHE E 1 291 ? 57.289 72.219 47.392 1.00 106.82 ? 291 PHE E CZ 1 ATOM 10045 N N . HIS E 1 292 ? 61.680 76.898 50.118 1.00 112.89 ? 292 HIS E N 1 ATOM 10046 C CA . HIS E 1 292 ? 62.540 78.080 50.003 1.00 114.00 ? 292 HIS E CA 1 ATOM 10047 C C . HIS E 1 292 ? 63.502 77.929 48.821 1.00 113.96 ? 292 HIS E C 1 ATOM 10048 O O . HIS E 1 292 ? 63.630 76.838 48.258 1.00 113.34 ? 292 HIS E O 1 ATOM 10049 C CB . HIS E 1 292 ? 63.317 78.308 51.295 1.00 115.86 ? 292 HIS E CB 1 ATOM 10050 C CG . HIS E 1 292 ? 64.395 77.293 51.549 1.00 116.76 ? 292 HIS E CG 1 ATOM 10051 N ND1 . HIS E 1 292 ? 65.701 77.488 51.163 1.00 117.73 ? 292 HIS E ND1 1 ATOM 10052 C CD2 . HIS E 1 292 ? 64.364 76.079 52.149 1.00 117.03 ? 292 HIS E CD2 1 ATOM 10053 C CE1 . HIS E 1 292 ? 66.428 76.441 51.511 1.00 118.53 ? 292 HIS E CE1 1 ATOM 10054 N NE2 . HIS E 1 292 ? 65.641 75.571 52.114 1.00 118.20 ? 292 HIS E NE2 1 ATOM 10055 N N . ASN E 1 293 ? 64.149 79.033 48.441 1.00 114.77 ? 293 ASN E N 1 ATOM 10056 C CA . ASN E 1 293 ? 65.120 79.043 47.330 1.00 114.97 ? 293 ASN E CA 1 ATOM 10057 C C . ASN E 1 293 ? 66.438 79.763 47.661 1.00 116.65 ? 293 ASN E C 1 ATOM 10058 O O . ASN E 1 293 ? 67.129 80.250 46.776 1.00 117.02 ? 293 ASN E O 1 ATOM 10059 C CB . ASN E 1 293 ? 64.481 79.656 46.082 1.00 114.19 ? 293 ASN E CB 1 ATOM 10060 C CG . ASN E 1 293 ? 64.270 81.147 46.205 1.00 114.99 ? 293 ASN E CG 1 ATOM 10061 O OD1 . ASN E 1 293 ? 64.451 81.728 47.282 1.00 115.99 ? 293 ASN E OD1 1 ATOM 10062 N ND2 . ASN E 1 293 ? 63.908 81.787 45.094 1.00 114.82 ? 293 ASN E ND2 1 ATOM 10063 N N . ILE E 1 294 ? 66.774 79.795 48.943 1.00 117.81 ? 294 ILE E N 1 ATOM 10064 C CA . ILE E 1 294 ? 67.977 80.443 49.439 1.00 119.64 ? 294 ILE E CA 1 ATOM 10065 C C . ILE E 1 294 ? 69.244 79.689 49.067 1.00 120.16 ? 294 ILE E C 1 ATOM 10066 O O . ILE E 1 294 ? 70.121 80.248 48.409 1.00 120.75 ? 294 ILE E O 1 ATOM 10067 C CB . ILE E 1 294 ? 67.954 80.610 50.976 1.00 121.07 ? 294 ILE E CB 1 ATOM 10068 C CG1 . ILE E 1 294 ? 66.661 81.286 51.443 1.00 120.67 ? 294 ILE E CG1 1 ATOM 10069 C CG2 . ILE E 1 294 ? 69.157 81.423 51.442 1.00 123.17 ? 294 ILE E CG2 1 ATOM 10070 C CD1 . ILE E 1 294 ? 66.277 82.545 50.677 1.00 120.44 ? 294 ILE E CD1 1 ATOM 10071 N N . HIS E 1 295 ? 69.346 78.439 49.510 1.00 120.12 ? 295 HIS E N 1 ATOM 10072 C CA . HIS E 1 295 ? 70.564 77.636 49.346 1.00 120.94 ? 295 HIS E CA 1 ATOM 10073 C C . HIS E 1 295 ? 70.257 76.153 49.654 1.00 120.59 ? 295 HIS E C 1 ATOM 10074 O O . HIS E 1 295 ? 69.507 75.870 50.583 1.00 120.67 ? 295 HIS E O 1 ATOM 10075 C CB . HIS E 1 295 ? 71.647 78.171 50.288 1.00 123.09 ? 295 HIS E CB 1 ATOM 10076 C CG . HIS E 1 295 ? 73.034 77.762 49.914 1.00 124.07 ? 295 HIS E CG 1 ATOM 10077 N ND1 . HIS E 1 295 ? 73.483 76.476 50.083 1.00 124.49 ? 295 HIS E ND1 1 ATOM 10078 C CD2 . HIS E 1 295 ? 74.075 78.457 49.398 1.00 124.85 ? 295 HIS E CD2 1 ATOM 10079 C CE1 . HIS E 1 295 ? 74.742 76.390 49.697 1.00 125.45 ? 295 HIS E CE1 1 ATOM 10080 N NE2 . HIS E 1 295 ? 75.124 77.578 49.270 1.00 125.62 ? 295 HIS E NE2 1 ATOM 10081 N N . PRO E 1 296 ? 70.824 75.203 48.882 1.00 120.38 ? 296 PRO E N 1 ATOM 10082 C CA . PRO E 1 296 ? 70.490 73.785 49.115 1.00 120.22 ? 296 PRO E CA 1 ATOM 10083 C C . PRO E 1 296 ? 71.025 73.164 50.412 1.00 122.12 ? 296 PRO E C 1 ATOM 10084 O O . PRO E 1 296 ? 70.353 72.320 50.997 1.00 122.13 ? 296 PRO E O 1 ATOM 10085 C CB . PRO E 1 296 ? 71.084 73.076 47.888 1.00 119.86 ? 296 PRO E CB 1 ATOM 10086 C CG . PRO E 1 296 ? 72.138 73.992 47.379 1.00 120.50 ? 296 PRO E CG 1 ATOM 10087 C CD . PRO E 1 296 ? 71.649 75.376 47.673 1.00 120.25 ? 296 PRO E CD 1 ATOM 10088 N N . LEU E 1 297 ? 72.235 73.538 50.811 1.00 123.86 ? 297 LEU E N 1 ATOM 10089 C CA . LEU E 1 297 ? 72.842 73.067 52.061 1.00 126.11 ? 297 LEU E CA 1 ATOM 10090 C C . LEU E 1 297 ? 72.316 73.772 53.305 1.00 127.04 ? 297 LEU E C 1 ATOM 10091 O O . LEU E 1 297 ? 72.723 74.891 53.605 1.00 127.86 ? 297 LEU E O 1 ATOM 10092 C CB . LEU E 1 297 ? 74.362 73.231 51.998 1.00 127.81 ? 297 LEU E CB 1 ATOM 10093 C CG . LEU E 1 297 ? 75.077 72.629 50.787 1.00 127.26 ? 297 LEU E CG 1 ATOM 10094 C CD1 . LEU E 1 297 ? 76.569 72.938 50.891 1.00 129.11 ? 297 LEU E CD1 1 ATOM 10095 C CD2 . LEU E 1 297 ? 74.846 71.124 50.664 1.00 127.26 ? 297 LEU E CD2 1 ATOM 10096 N N . THR E 1 298 ? 71.406 73.120 54.021 1.00 127.04 ? 298 THR E N 1 ATOM 10097 C CA . THR E 1 298 ? 70.855 73.682 55.247 1.00 128.12 ? 298 THR E CA 1 ATOM 10098 C C . THR E 1 298 ? 71.030 72.742 56.414 1.00 130.36 ? 298 THR E C 1 ATOM 10099 O O . THR E 1 298 ? 71.385 71.587 56.245 1.00 130.83 ? 298 THR E O 1 ATOM 10100 C CB . THR E 1 298 ? 69.361 74.027 55.095 1.00 126.06 ? 298 THR E CB 1 ATOM 10101 O OG1 . THR E 1 298 ? 68.562 72.838 55.167 1.00 125.35 ? 298 THR E OG1 1 ATOM 10102 C CG2 . THR E 1 298 ? 69.096 74.765 53.775 1.00 123.88 ? 298 THR E CG2 1 ATOM 10103 N N . ILE E 1 299 ? 70.784 73.255 57.607 1.00 132.01 ? 299 ILE E N 1 ATOM 10104 C CA . ILE E 1 299 ? 70.808 72.453 58.816 1.00 134.45 ? 299 ILE E CA 1 ATOM 10105 C C . ILE E 1 299 ? 69.714 72.963 59.743 1.00 134.69 ? 299 ILE E C 1 ATOM 10106 O O . ILE E 1 299 ? 69.498 74.173 59.845 1.00 134.43 ? 299 ILE E O 1 ATOM 10107 C CB . ILE E 1 299 ? 72.199 72.475 59.486 1.00 137.64 ? 299 ILE E CB 1 ATOM 10108 C CG1 . ILE E 1 299 ? 72.205 71.589 60.732 1.00 140.53 ? 299 ILE E CG1 1 ATOM 10109 C CG2 . ILE E 1 299 ? 72.629 73.892 59.839 1.00 138.64 ? 299 ILE E CG2 1 ATOM 10110 C CD1 . ILE E 1 299 ? 73.597 71.241 61.243 1.00 143.78 ? 299 ILE E CD1 1 ATOM 10111 N N . GLY E 1 300 ? 69.016 72.042 60.401 1.00 135.30 ? 300 GLY E N 1 ATOM 10112 C CA . GLY E 1 300 ? 67.898 72.372 61.301 1.00 135.57 ? 300 GLY E CA 1 ATOM 10113 C C . GLY E 1 300 ? 66.546 71.986 60.730 1.00 132.70 ? 300 GLY E C 1 ATOM 10114 O O . GLY E 1 300 ? 66.472 71.177 59.804 1.00 131.01 ? 300 GLY E O 1 ATOM 10115 N N . GLU E 1 301 ? 65.486 72.563 61.294 1.00 132.32 ? 301 GLU E N 1 ATOM 10116 C CA . GLU E 1 301 ? 64.120 72.328 60.851 1.00 129.73 ? 301 GLU E CA 1 ATOM 10117 C C . GLU E 1 301 ? 63.803 73.279 59.696 1.00 127.02 ? 301 GLU E C 1 ATOM 10118 O O . GLU E 1 301 ? 63.399 74.422 59.933 1.00 126.90 ? 301 GLU E O 1 ATOM 10119 C CB . GLU E 1 301 ? 63.156 72.548 62.040 1.00 130.84 ? 301 GLU E CB 1 ATOM 10120 C CG . GLU E 1 301 ? 61.959 71.600 62.098 1.00 129.61 ? 301 GLU E CG 1 ATOM 10121 C CD . GLU E 1 301 ? 62.368 70.156 62.366 1.00 131.13 ? 301 GLU E CD 1 ATOM 10122 O OE1 . GLU E 1 301 ? 63.004 69.881 63.419 1.00 134.34 ? 301 GLU E OE1 1 ATOM 10123 O OE2 . GLU E 1 301 ? 62.024 69.284 61.526 1.00 129.31 ? 301 GLU E OE2 1 ATOM 10124 N N . CYS E 1 302 ? 63.984 72.812 58.460 1.00 125.11 ? 302 CYS E N 1 ATOM 10125 C CA . CYS E 1 302 ? 63.944 73.692 57.286 1.00 123.07 ? 302 CYS E CA 1 ATOM 10126 C C . CYS E 1 302 ? 62.838 73.377 56.282 1.00 120.31 ? 302 CYS E C 1 ATOM 10127 O O . CYS E 1 302 ? 62.359 72.252 56.213 1.00 119.78 ? 302 CYS E O 1 ATOM 10128 C CB . CYS E 1 302 ? 65.297 73.666 56.573 1.00 123.54 ? 302 CYS E CB 1 ATOM 10129 S SG . CYS E 1 302 ? 66.691 74.349 57.552 1.00 126.72 ? 302 CYS E SG 1 ATOM 10130 N N . PRO E 1 303 ? 62.426 74.383 55.493 1.00 118.76 ? 303 PRO E N 1 ATOM 10131 C CA . PRO E 1 303 ? 61.594 74.097 54.332 1.00 116.39 ? 303 PRO E CA 1 ATOM 10132 C C . PRO E 1 303 ? 62.416 73.375 53.287 1.00 116.02 ? 303 PRO E C 1 ATOM 10133 O O . PRO E 1 303 ? 63.640 73.303 53.395 1.00 117.43 ? 303 PRO E O 1 ATOM 10134 C CB . PRO E 1 303 ? 61.160 75.493 53.818 1.00 115.51 ? 303 PRO E CB 1 ATOM 10135 C CG . PRO E 1 303 ? 61.543 76.457 54.880 1.00 117.35 ? 303 PRO E CG 1 ATOM 10136 C CD . PRO E 1 303 ? 62.665 75.828 55.650 1.00 119.39 ? 303 PRO E CD 1 ATOM 10137 N N . LYS E 1 304 ? 61.740 72.866 52.270 1.00 114.26 ? 304 LYS E N 1 ATOM 10138 C CA . LYS E 1 304 ? 62.403 72.122 51.202 1.00 113.95 ? 304 LYS E CA 1 ATOM 10139 C C . LYS E 1 304 ? 62.934 73.080 50.163 1.00 113.52 ? 304 LYS E C 1 ATOM 10140 O O . LYS E 1 304 ? 62.251 74.010 49.760 1.00 112.58 ? 304 LYS E O 1 ATOM 10141 C CB . LYS E 1 304 ? 61.441 71.103 50.564 1.00 112.58 ? 304 LYS E CB 1 ATOM 10142 C CG . LYS E 1 304 ? 60.720 70.187 51.571 1.00 112.94 ? 304 LYS E CG 1 ATOM 10143 C CD . LYS E 1 304 ? 61.674 69.202 52.251 1.00 114.88 ? 304 LYS E CD 1 ATOM 10144 C CE . LYS E 1 304 ? 61.414 69.071 53.744 1.00 116.30 ? 304 LYS E CE 1 ATOM 10145 N NZ . LYS E 1 304 ? 62.187 67.935 54.324 1.00 118.35 ? 304 LYS E NZ 1 ATOM 10146 N N . TYR E 1 305 ? 64.161 72.851 49.736 1.00 114.37 ? 305 TYR E N 1 ATOM 10147 C CA . TYR E 1 305 ? 64.795 73.745 48.796 1.00 114.26 ? 305 TYR E CA 1 ATOM 10148 C C . TYR E 1 305 ? 64.339 73.420 47.387 1.00 112.92 ? 305 TYR E C 1 ATOM 10149 O O . TYR E 1 305 ? 64.320 72.255 47.001 1.00 112.73 ? 305 TYR E O 1 ATOM 10150 C CB . TYR E 1 305 ? 66.319 73.649 48.889 1.00 115.80 ? 305 TYR E CB 1 ATOM 10151 C CG . TYR E 1 305 ? 67.026 74.474 47.838 1.00 115.75 ? 305 TYR E CG 1 ATOM 10152 C CD1 . TYR E 1 305 ? 67.191 75.839 47.994 1.00 116.18 ? 305 TYR E CD1 1 ATOM 10153 C CD2 . TYR E 1 305 ? 67.510 73.881 46.668 1.00 115.46 ? 305 TYR E CD2 1 ATOM 10154 C CE1 . TYR E 1 305 ? 67.837 76.592 47.020 1.00 116.32 ? 305 TYR E CE1 1 ATOM 10155 C CE2 . TYR E 1 305 ? 68.150 74.619 45.691 1.00 115.58 ? 305 TYR E CE2 1 ATOM 10156 C CZ . TYR E 1 305 ? 68.312 75.963 45.869 1.00 116.00 ? 305 TYR E CZ 1 ATOM 10157 O OH . TYR E 1 305 ? 68.955 76.668 44.894 1.00 116.30 ? 305 TYR E OH 1 ATOM 10158 N N . VAL E 1 306 ? 64.006 74.452 46.618 1.00 112.30 ? 306 VAL E N 1 ATOM 10159 C CA . VAL E 1 306 ? 63.764 74.326 45.175 1.00 111.51 ? 306 VAL E CA 1 ATOM 10160 C C . VAL E 1 306 ? 64.461 75.462 44.422 1.00 112.07 ? 306 VAL E C 1 ATOM 10161 O O . VAL E 1 306 ? 64.757 76.501 44.998 1.00 112.72 ? 306 VAL E O 1 ATOM 10162 C CB . VAL E 1 306 ? 62.264 74.341 44.822 1.00 110.19 ? 306 VAL E CB 1 ATOM 10163 C CG1 . VAL E 1 306 ? 61.580 73.119 45.414 1.00 109.68 ? 306 VAL E CG1 1 ATOM 10164 C CG2 . VAL E 1 306 ? 61.587 75.628 45.292 1.00 110.03 ? 306 VAL E CG2 1 ATOM 10165 N N . LYS E 1 307 ? 64.692 75.255 43.122 1.00 111.97 ? 307 LYS E N 1 ATOM 10166 C CA . LYS E 1 307 ? 65.337 76.260 42.255 1.00 112.65 ? 307 LYS E CA 1 ATOM 10167 C C . LYS E 1 307 ? 64.388 77.344 41.738 1.00 112.33 ? 307 LYS E C 1 ATOM 10168 O O . LYS E 1 307 ? 64.835 78.240 41.038 1.00 113.09 ? 307 LYS E O 1 ATOM 10169 C CB . LYS E 1 307 ? 66.049 75.592 41.066 1.00 113.03 ? 307 LYS E CB 1 ATOM 10170 C CG . LYS E 1 307 ? 67.455 75.125 41.379 1.00 114.01 ? 307 LYS E CG 1 ATOM 10171 C CD . LYS E 1 307 ? 68.024 74.317 40.232 1.00 114.38 ? 307 LYS E CD 1 ATOM 10172 C CE . LYS E 1 307 ? 69.482 73.969 40.481 1.00 115.50 ? 307 LYS E CE 1 ATOM 10173 N NZ . LYS E 1 307 ? 70.048 73.128 39.387 1.00 116.01 ? 307 LYS E NZ 1 ATOM 10174 N N . SER E 1 308 ? 63.108 77.289 42.104 1.00 111.37 ? 308 SER E N 1 ATOM 10175 C CA . SER E 1 308 ? 62.129 78.221 41.573 1.00 111.17 ? 308 SER E CA 1 ATOM 10176 C C . SER E 1 308 ? 62.360 79.655 42.014 1.00 112.07 ? 308 SER E C 1 ATOM 10177 O O . SER E 1 308 ? 62.882 79.921 43.099 1.00 112.55 ? 308 SER E O 1 ATOM 10178 C CB . SER E 1 308 ? 60.711 77.832 42.002 1.00 109.99 ? 308 SER E CB 1 ATOM 10179 O OG . SER E 1 308 ? 60.491 76.441 41.893 1.00 109.26 ? 308 SER E OG 1 ATOM 10180 N N . ASN E 1 309 ? 61.942 80.566 41.149 1.00 112.53 ? 309 ASN E N 1 ATOM 10181 C CA . ASN E 1 309 ? 61.888 81.983 41.470 1.00 113.51 ? 309 ASN E CA 1 ATOM 10182 C C . ASN E 1 309 ? 60.560 82.357 42.118 1.00 112.92 ? 309 ASN E C 1 ATOM 10183 O O . ASN E 1 309 ? 60.469 83.410 42.750 1.00 113.73 ? 309 ASN E O 1 ATOM 10184 C CB . ASN E 1 309 ? 62.059 82.829 40.201 1.00 114.66 ? 309 ASN E CB 1 ATOM 10185 C CG . ASN E 1 309 ? 63.441 82.698 39.579 1.00 115.54 ? 309 ASN E CG 1 ATOM 10186 O OD1 . ASN E 1 309 ? 64.466 82.771 40.270 1.00 116.01 ? 309 ASN E OD1 1 ATOM 10187 N ND2 . ASN E 1 309 ? 63.475 82.503 38.254 1.00 115.94 ? 309 ASN E ND2 1 ATOM 10188 N N . ARG E 1 310 ? 59.531 81.524 41.925 1.00 111.64 ? 310 ARG E N 1 ATOM 10189 C CA . ARG E 1 310 ? 58.166 81.877 42.284 1.00 111.07 ? 310 ARG E CA 1 ATOM 10190 C C . ARG E 1 310 ? 57.286 80.625 42.344 1.00 109.55 ? 310 ARG E C 1 ATOM 10191 O O . ARG E 1 310 ? 57.264 79.847 41.390 1.00 109.21 ? 310 ARG E O 1 ATOM 10192 C CB . ARG E 1 310 ? 57.646 82.843 41.217 1.00 111.94 ? 310 ARG E CB 1 ATOM 10193 C CG . ARG E 1 310 ? 56.391 83.610 41.563 1.00 111.94 ? 310 ARG E CG 1 ATOM 10194 C CD . ARG E 1 310 ? 55.993 84.523 40.388 1.00 113.20 ? 310 ARG E CD 1 ATOM 10195 N NE . ARG E 1 310 ? 54.536 84.601 40.242 1.00 112.72 ? 310 ARG E NE 1 ATOM 10196 C CZ . ARG E 1 310 ? 53.724 85.313 41.024 1.00 112.82 ? 310 ARG E CZ 1 ATOM 10197 N NH1 . ARG E 1 310 ? 54.214 86.061 42.019 1.00 113.54 ? 310 ARG E NH1 1 ATOM 10198 N NH2 . ARG E 1 310 ? 52.412 85.280 40.811 1.00 112.35 ? 310 ARG E NH2 1 ATOM 10199 N N . LEU E 1 311 ? 56.585 80.419 43.456 1.00 108.81 ? 311 LEU E N 1 ATOM 10200 C CA . LEU E 1 311 ? 55.580 79.345 43.561 1.00 107.45 ? 311 LEU E CA 1 ATOM 10201 C C . LEU E 1 311 ? 54.336 79.840 44.254 1.00 106.99 ? 311 LEU E C 1 ATOM 10202 O O . LEU E 1 311 ? 54.348 80.067 45.473 1.00 107.15 ? 311 LEU E O 1 ATOM 10203 C CB . LEU E 1 311 ? 56.123 78.138 44.325 1.00 107.01 ? 311 LEU E CB 1 ATOM 10204 C CG . LEU E 1 311 ? 57.211 77.274 43.682 1.00 107.29 ? 311 LEU E CG 1 ATOM 10205 C CD1 . LEU E 1 311 ? 57.626 76.177 44.665 1.00 107.15 ? 311 LEU E CD1 1 ATOM 10206 C CD2 . LEU E 1 311 ? 56.765 76.659 42.369 1.00 106.88 ? 311 LEU E CD2 1 ATOM 10207 N N . VAL E 1 312 ? 53.267 80.009 43.482 1.00 106.61 ? 312 VAL E N 1 ATOM 10208 C CA . VAL E 1 312 ? 52.037 80.621 43.976 1.00 106.33 ? 312 VAL E CA 1 ATOM 10209 C C . VAL E 1 312 ? 50.826 79.798 43.590 1.00 105.13 ? 312 VAL E C 1 ATOM 10210 O O . VAL E 1 312 ? 50.563 79.621 42.396 1.00 105.22 ? 312 VAL E O 1 ATOM 10211 C CB . VAL E 1 312 ? 51.853 82.037 43.402 1.00 107.60 ? 312 VAL E CB 1 ATOM 10212 C CG1 . VAL E 1 312 ? 50.586 82.661 43.966 1.00 107.45 ? 312 VAL E CG1 1 ATOM 10213 C CG2 . VAL E 1 312 ? 53.059 82.909 43.738 1.00 108.97 ? 312 VAL E CG2 1 ATOM 10214 N N . LEU E 1 313 ? 50.101 79.325 44.606 1.00 104.21 ? 313 LEU E N 1 ATOM 10215 C CA . LEU E 1 313 ? 48.899 78.525 44.419 1.00 103.05 ? 313 LEU E CA 1 ATOM 10216 C C . LEU E 1 313 ? 47.658 79.376 44.380 1.00 103.04 ? 313 LEU E C 1 ATOM 10217 O O . LEU E 1 313 ? 47.503 80.279 45.193 1.00 103.52 ? 313 LEU E O 1 ATOM 10218 C CB . LEU E 1 313 ? 48.718 77.532 45.562 1.00 102.18 ? 313 LEU E CB 1 ATOM 10219 C CG . LEU E 1 313 ? 49.595 76.294 45.541 1.00 102.04 ? 313 LEU E CG 1 ATOM 10220 C CD1 . LEU E 1 313 ? 49.533 75.589 46.890 1.00 101.75 ? 313 LEU E CD1 1 ATOM 10221 C CD2 . LEU E 1 313 ? 49.151 75.363 44.429 1.00 101.48 ? 313 LEU E CD2 1 ATOM 10222 N N . ALA E 1 314 ? 46.754 79.042 43.460 1.00 102.63 ? 314 ALA E N 1 ATOM 10223 C CA . ALA E 1 314 ? 45.432 79.648 43.406 1.00 102.54 ? 314 ALA E CA 1 ATOM 10224 C C . ALA E 1 314 ? 44.598 79.076 44.528 1.00 101.34 ? 314 ALA E C 1 ATOM 10225 O O . ALA E 1 314 ? 44.630 77.875 44.777 1.00 100.42 ? 314 ALA E O 1 ATOM 10226 C CB . ALA E 1 314 ? 44.774 79.381 42.061 1.00 102.69 ? 314 ALA E CB 1 ATOM 10227 N N . THR E 1 315 ? 43.902 79.953 45.230 1.00 101.55 ? 315 THR E N 1 ATOM 10228 C CA . THR E 1 315 ? 42.900 79.571 46.207 1.00 100.58 ? 315 THR E CA 1 ATOM 10229 C C . THR E 1 315 ? 41.536 80.057 45.745 1.00 100.50 ? 315 THR E C 1 ATOM 10230 O O . THR E 1 315 ? 40.577 79.298 45.699 1.00 99.46 ? 315 THR E O 1 ATOM 10231 C CB . THR E 1 315 ? 43.200 80.159 47.592 1.00 101.08 ? 315 THR E CB 1 ATOM 10232 O OG1 . THR E 1 315 ? 43.600 81.533 47.457 1.00 102.53 ? 315 THR E OG1 1 ATOM 10233 C CG2 . THR E 1 315 ? 44.294 79.392 48.265 1.00 101.04 ? 315 THR E CG2 1 ATOM 10234 N N . GLY E 1 316 ? 41.452 81.326 45.377 1.00 101.76 ? 316 GLY E N 1 ATOM 10235 C CA . GLY E 1 316 ? 40.223 81.895 44.845 1.00 102.08 ? 316 GLY E CA 1 ATOM 10236 C C . GLY E 1 316 ? 40.002 81.558 43.388 1.00 102.34 ? 316 GLY E C 1 ATOM 10237 O O . GLY E 1 316 ? 40.588 80.616 42.855 1.00 101.88 ? 316 GLY E O 1 ATOM 10238 N N . LEU E 1 317 ? 39.193 82.375 42.726 1.00 103.40 ? 317 LEU E N 1 ATOM 10239 C CA . LEU E 1 317 ? 38.786 82.114 41.353 1.00 103.99 ? 317 LEU E CA 1 ATOM 10240 C C . LEU E 1 317 ? 39.212 83.250 40.440 1.00 106.19 ? 317 LEU E C 1 ATOM 10241 O O . LEU E 1 317 ? 39.712 84.275 40.905 1.00 107.19 ? 317 LEU E O 1 ATOM 10242 C CB . LEU E 1 317 ? 37.279 81.841 41.292 1.00 103.40 ? 317 LEU E CB 1 ATOM 10243 C CG . LEU E 1 317 ? 36.323 82.723 42.086 1.00 103.58 ? 317 LEU E CG 1 ATOM 10244 C CD1 . LEU E 1 317 ? 36.257 84.067 41.402 1.00 105.85 ? 317 LEU E CD1 1 ATOM 10245 C CD2 . LEU E 1 317 ? 34.940 82.103 42.210 1.00 102.47 ? 317 LEU E CD2 1 ATOM 10246 N N . ARG E 1 318 ? 39.028 83.051 39.142 1.00 107.16 ? 318 ARG E N 1 ATOM 10247 C CA . ARG E 1 318 ? 39.424 84.012 38.131 1.00 109.53 ? 318 ARG E CA 1 ATOM 10248 C C . ARG E 1 318 ? 38.758 85.375 38.345 1.00 111.07 ? 318 ARG E C 1 ATOM 10249 O O . ARG E 1 318 ? 37.531 85.485 38.375 1.00 111.07 ? 318 ARG E O 1 ATOM 10250 C CB . ARG E 1 318 ? 39.029 83.443 36.786 1.00 110.36 ? 318 ARG E CB 1 ATOM 10251 C CG . ARG E 1 318 ? 39.375 84.289 35.576 1.00 113.12 ? 318 ARG E CG 1 ATOM 10252 C CD . ARG E 1 318 ? 38.926 83.577 34.298 1.00 114.01 ? 318 ARG E CD 1 ATOM 10253 N NE . ARG E 1 318 ? 39.810 82.470 33.920 1.00 113.23 ? 318 ARG E NE 1 ATOM 10254 C CZ . ARG E 1 318 ? 40.934 82.588 33.200 1.00 114.56 ? 318 ARG E CZ 1 ATOM 10255 N NH1 . ARG E 1 318 ? 41.342 83.774 32.730 1.00 116.83 ? 318 ARG E NH1 1 ATOM 10256 N NH2 . ARG E 1 318 ? 41.661 81.499 32.937 1.00 113.75 ? 318 ARG E NH2 1 ATOM 10257 N N . ASN E 1 319 ? 39.567 86.410 38.527 1.00 112.48 ? 319 ASN E N 1 ATOM 10258 C CA . ASN E 1 319 ? 39.036 87.733 38.835 1.00 114.15 ? 319 ASN E CA 1 ATOM 10259 C C . ASN E 1 319 ? 38.697 88.509 37.573 1.00 116.90 ? 319 ASN E C 1 ATOM 10260 O O . ASN E 1 319 ? 39.415 88.444 36.572 1.00 118.11 ? 319 ASN E O 1 ATOM 10261 C CB . ASN E 1 319 ? 40.020 88.519 39.701 1.00 114.65 ? 319 ASN E CB 1 ATOM 10262 C CG . ASN E 1 319 ? 39.360 89.679 40.455 1.00 115.83 ? 319 ASN E CG 1 ATOM 10263 O OD1 . ASN E 1 319 ? 38.139 89.855 40.445 1.00 116.02 ? 319 ASN E OD1 1 ATOM 10264 N ND2 . ASN E 1 319 ? 40.198 90.469 41.148 1.00 116.73 ? 319 ASN E ND2 1 ATOM 10265 N N . SER E 1 320 ? 37.608 89.262 37.638 1.00 118.09 ? 320 SER E N 1 ATOM 10266 C CA . SER E 1 320 ? 37.034 89.896 36.454 1.00 120.83 ? 320 SER E CA 1 ATOM 10267 C C . SER E 1 320 ? 37.554 91.327 36.246 1.00 123.84 ? 320 SER E C 1 ATOM 10268 O O . SER E 1 320 ? 37.816 92.044 37.219 1.00 123.91 ? 320 SER E O 1 ATOM 10269 C CB . SER E 1 320 ? 35.507 89.962 36.569 1.00 120.84 ? 320 SER E CB 1 ATOM 10270 O OG . SER E 1 320 ? 34.992 88.774 37.108 1.00 117.93 ? 320 SER E OG 1 ATOM 10271 N N . PRO E 1 321 ? 37.687 91.755 34.971 1.00 126.60 ? 321 PRO E N 1 ATOM 10272 C CA . PRO E 1 321 ? 37.708 93.197 34.658 1.00 130.08 ? 321 PRO E CA 1 ATOM 10273 C C . PRO E 1 321 ? 36.318 93.824 34.809 1.00 131.36 ? 321 PRO E C 1 ATOM 10274 O O . PRO E 1 321 ? 36.161 94.838 35.485 1.00 132.57 ? 321 PRO E O 1 ATOM 10275 C CB . PRO E 1 321 ? 38.151 93.242 33.190 1.00 132.60 ? 321 PRO E CB 1 ATOM 10276 C CG . PRO E 1 321 ? 38.781 91.919 32.925 1.00 130.22 ? 321 PRO E CG 1 ATOM 10277 C CD . PRO E 1 321 ? 38.077 90.933 33.809 1.00 126.82 ? 321 PRO E CD 1 ATOM 10278 N N . GLY F 2 1 ? 36.457 79.088 30.704 1.00 108.64 ? 1 GLY F N 1 ATOM 10279 C CA . GLY F 2 1 ? 36.698 77.871 31.540 1.00 108.48 ? 1 GLY F CA 1 ATOM 10280 C C . GLY F 2 1 ? 35.986 76.667 30.988 1.00 109.71 ? 1 GLY F C 1 ATOM 10281 O O . GLY F 2 1 ? 35.049 76.790 30.200 1.00 110.74 ? 1 GLY F O 1 ATOM 10282 N N . LEU F 2 2 ? 36.415 75.499 31.429 1.00 109.75 ? 2 LEU F N 1 ATOM 10283 C CA . LEU F 2 2 ? 35.867 74.261 30.909 1.00 111.07 ? 2 LEU F CA 1 ATOM 10284 C C . LEU F 2 2 ? 34.347 74.151 31.014 1.00 112.24 ? 2 LEU F C 1 ATOM 10285 O O . LEU F 2 2 ? 33.709 73.560 30.155 1.00 113.63 ? 2 LEU F O 1 ATOM 10286 C CB . LEU F 2 2 ? 36.528 73.074 31.597 1.00 110.98 ? 2 LEU F CB 1 ATOM 10287 C CG . LEU F 2 2 ? 37.969 72.802 31.166 1.00 110.36 ? 2 LEU F CG 1 ATOM 10288 C CD1 . LEU F 2 2 ? 38.506 71.606 31.933 1.00 110.43 ? 2 LEU F CD1 1 ATOM 10289 C CD2 . LEU F 2 2 ? 38.097 72.547 29.671 1.00 111.22 ? 2 LEU F CD2 1 ATOM 10290 N N . PHE F 2 3 ? 33.774 74.733 32.059 1.00 111.81 ? 3 PHE F N 1 ATOM 10291 C CA . PHE F 2 3 ? 32.366 74.532 32.358 1.00 112.94 ? 3 PHE F CA 1 ATOM 10292 C C . PHE F 2 3 ? 31.445 75.622 31.815 1.00 113.33 ? 3 PHE F C 1 ATOM 10293 O O . PHE F 2 3 ? 30.212 75.496 31.906 1.00 114.47 ? 3 PHE F O 1 ATOM 10294 C CB . PHE F 2 3 ? 32.214 74.267 33.866 1.00 112.59 ? 3 PHE F CB 1 ATOM 10295 C CG . PHE F 2 3 ? 32.839 72.974 34.271 1.00 112.80 ? 3 PHE F CG 1 ATOM 10296 C CD1 . PHE F 2 3 ? 32.129 71.785 34.137 1.00 114.36 ? 3 PHE F CD1 1 ATOM 10297 C CD2 . PHE F 2 3 ? 34.166 72.915 34.662 1.00 111.64 ? 3 PHE F CD2 1 ATOM 10298 C CE1 . PHE F 2 3 ? 32.713 70.561 34.448 1.00 114.74 ? 3 PHE F CE1 1 ATOM 10299 C CE2 . PHE F 2 3 ? 34.756 71.694 34.972 1.00 111.96 ? 3 PHE F CE2 1 ATOM 10300 C CZ . PHE F 2 3 ? 34.030 70.514 34.862 1.00 113.51 ? 3 PHE F CZ 1 ATOM 10301 N N . GLY F 2 4 ? 32.039 76.682 31.257 1.00 112.53 ? 4 GLY F N 1 ATOM 10302 C CA . GLY F 2 4 ? 31.303 77.681 30.498 1.00 113.08 ? 4 GLY F CA 1 ATOM 10303 C C . GLY F 2 4 ? 30.568 78.746 31.288 1.00 112.76 ? 4 GLY F C 1 ATOM 10304 O O . GLY F 2 4 ? 29.939 79.626 30.690 1.00 113.28 ? 4 GLY F O 1 ATOM 10305 N N . ALA F 2 5 ? 30.625 78.683 32.617 1.00 112.04 ? 5 ALA F N 1 ATOM 10306 C CA . ALA F 2 5 ? 29.879 79.622 33.440 1.00 111.88 ? 5 ALA F CA 1 ATOM 10307 C C . ALA F 2 5 ? 30.717 80.868 33.663 1.00 110.66 ? 5 ALA F C 1 ATOM 10308 O O . ALA F 2 5 ? 30.353 81.945 33.180 1.00 110.84 ? 5 ALA F O 1 ATOM 10309 C CB . ALA F 2 5 ? 29.446 78.997 34.765 1.00 111.98 ? 5 ALA F CB 1 ATOM 10310 N N . ILE F 2 6 ? 31.830 80.727 34.388 1.00 109.59 ? 6 ILE F N 1 ATOM 10311 C CA . ILE F 2 6 ? 32.665 81.878 34.780 1.00 108.57 ? 6 ILE F CA 1 ATOM 10312 C C . ILE F 2 6 ? 33.268 82.491 33.528 1.00 108.50 ? 6 ILE F C 1 ATOM 10313 O O . ILE F 2 6 ? 33.901 81.801 32.736 1.00 108.56 ? 6 ILE F O 1 ATOM 10314 C CB . ILE F 2 6 ? 33.764 81.507 35.815 1.00 107.65 ? 6 ILE F CB 1 ATOM 10315 C CG1 . ILE F 2 6 ? 33.120 81.180 37.170 1.00 107.83 ? 6 ILE F CG1 1 ATOM 10316 C CG2 . ILE F 2 6 ? 34.773 82.630 35.981 1.00 106.82 ? 6 ILE F CG2 1 ATOM 10317 C CD1 . ILE F 2 6 ? 34.082 80.638 38.209 1.00 107.24 ? 6 ILE F CD1 1 ATOM 10318 N N . ALA F 2 7 ? 33.045 83.798 33.376 1.00 108.52 ? 7 ALA F N 1 ATOM 10319 C CA . ALA F 2 7 ? 33.450 84.535 32.193 1.00 108.73 ? 7 ALA F CA 1 ATOM 10320 C C . ALA F 2 7 ? 32.965 83.831 30.936 1.00 109.75 ? 7 ALA F C 1 ATOM 10321 O O . ALA F 2 7 ? 33.691 83.757 29.943 1.00 109.86 ? 7 ALA F O 1 ATOM 10322 C CB . ALA F 2 7 ? 34.975 84.690 32.173 1.00 107.85 ? 7 ALA F CB 1 ATOM 10323 N N . GLY F 2 8 ? 31.751 83.289 31.003 1.00 110.62 ? 8 GLY F N 1 ATOM 10324 C CA . GLY F 2 8 ? 31.117 82.617 29.867 1.00 111.90 ? 8 GLY F CA 1 ATOM 10325 C C . GLY F 2 8 ? 29.711 83.170 29.702 1.00 113.01 ? 8 GLY F C 1 ATOM 10326 O O . GLY F 2 8 ? 29.556 84.326 29.353 1.00 113.17 ? 8 GLY F O 1 ATOM 10327 N N . PHE F 2 9 ? 28.688 82.366 29.993 1.00 113.88 ? 9 PHE F N 1 ATOM 10328 C CA . PHE F 2 9 ? 27.312 82.867 29.924 1.00 115.02 ? 9 PHE F CA 1 ATOM 10329 C C . PHE F 2 9 ? 27.006 83.760 31.122 1.00 114.29 ? 9 PHE F C 1 ATOM 10330 O O . PHE F 2 9 ? 26.070 84.554 31.066 1.00 115.01 ? 9 PHE F O 1 ATOM 10331 C CB . PHE F 2 9 ? 26.281 81.747 29.721 1.00 116.50 ? 9 PHE F CB 1 ATOM 10332 C CG . PHE F 2 9 ? 26.077 80.853 30.911 1.00 116.24 ? 9 PHE F CG 1 ATOM 10333 C CD1 . PHE F 2 9 ? 25.182 81.213 31.918 1.00 116.37 ? 9 PHE F CD1 1 ATOM 10334 C CD2 . PHE F 2 9 ? 26.758 79.618 31.018 1.00 116.04 ? 9 PHE F CD2 1 ATOM 10335 C CE1 . PHE F 2 9 ? 24.990 80.396 33.018 1.00 116.31 ? 9 PHE F CE1 1 ATOM 10336 C CE2 . PHE F 2 9 ? 26.574 78.798 32.125 1.00 115.96 ? 9 PHE F CE2 1 ATOM 10337 C CZ . PHE F 2 9 ? 25.676 79.186 33.124 1.00 116.14 ? 9 PHE F CZ 1 ATOM 10338 N N . ILE F 2 10 ? 27.790 83.630 32.198 1.00 113.01 ? 10 ILE F N 1 ATOM 10339 C CA . ILE F 2 10 ? 27.798 84.617 33.272 1.00 112.26 ? 10 ILE F CA 1 ATOM 10340 C C . ILE F 2 10 ? 28.998 85.528 33.009 1.00 111.31 ? 10 ILE F C 1 ATOM 10341 O O . ILE F 2 10 ? 30.159 85.144 33.240 1.00 110.38 ? 10 ILE F O 1 ATOM 10342 C CB . ILE F 2 10 ? 27.883 83.966 34.658 1.00 111.70 ? 10 ILE F CB 1 ATOM 10343 C CG1 . ILE F 2 10 ? 26.760 82.940 34.793 1.00 112.85 ? 10 ILE F CG1 1 ATOM 10344 C CG2 . ILE F 2 10 ? 27.774 85.023 35.763 1.00 111.21 ? 10 ILE F CG2 1 ATOM 10345 C CD1 . ILE F 2 10 ? 26.760 82.175 36.092 1.00 112.62 ? 10 ILE F CD1 1 ATOM 10346 N N . GLU F 2 11 ? 28.704 86.736 32.515 1.00 111.70 ? 11 GLU F N 1 ATOM 10347 C CA . GLU F 2 11 ? 29.739 87.594 31.910 1.00 111.27 ? 11 GLU F CA 1 ATOM 10348 C C . GLU F 2 11 ? 30.820 88.027 32.862 1.00 110.09 ? 11 GLU F C 1 ATOM 10349 O O . GLU F 2 11 ? 32.003 88.031 32.489 1.00 109.54 ? 11 GLU F O 1 ATOM 10350 C CB . GLU F 2 11 ? 29.151 88.822 31.210 1.00 112.16 ? 11 GLU F CB 1 ATOM 10351 C CG . GLU F 2 11 ? 28.997 88.617 29.706 1.00 113.21 ? 11 GLU F CG 1 ATOM 10352 C CD . GLU F 2 11 ? 28.783 89.916 28.952 1.00 114.04 ? 11 GLU F CD 1 ATOM 10353 O OE1 . GLU F 2 11 ? 27.958 90.748 29.402 1.00 114.46 ? 11 GLU F OE1 1 ATOM 10354 O OE2 . GLU F 2 11 ? 29.435 90.103 27.905 1.00 114.39 ? 11 GLU F OE2 1 ATOM 10355 N N . GLY F 2 12 ? 30.422 88.369 34.081 1.00 109.85 ? 12 GLY F N 1 ATOM 10356 C CA . GLY F 2 12 ? 31.373 88.780 35.107 1.00 108.95 ? 12 GLY F CA 1 ATOM 10357 C C . GLY F 2 12 ? 30.926 88.453 36.518 1.00 108.76 ? 12 GLY F C 1 ATOM 10358 O O . GLY F 2 12 ? 29.766 88.146 36.769 1.00 109.38 ? 12 GLY F O 1 ATOM 10359 N N . GLY F 2 13 ? 31.878 88.515 37.444 1.00 108.04 ? 13 GLY F N 1 ATOM 10360 C CA . GLY F 2 13 ? 31.589 88.324 38.857 1.00 107.98 ? 13 GLY F CA 1 ATOM 10361 C C . GLY F 2 13 ? 30.961 89.554 39.489 1.00 108.43 ? 13 GLY F C 1 ATOM 10362 O O . GLY F 2 13 ? 30.715 90.568 38.812 1.00 108.82 ? 13 GLY F O 1 ATOM 10363 N N . TRP F 2 14 ? 30.715 89.464 40.798 1.00 108.51 ? 14 TRP F N 1 ATOM 10364 C CA . TRP F 2 14 ? 30.032 90.507 41.561 1.00 109.08 ? 14 TRP F CA 1 ATOM 10365 C C . TRP F 2 14 ? 30.905 91.011 42.701 1.00 108.86 ? 14 TRP F C 1 ATOM 10366 O O . TRP F 2 14 ? 31.166 90.296 43.647 1.00 108.73 ? 14 TRP F O 1 ATOM 10367 C CB . TRP F 2 14 ? 28.730 89.961 42.140 1.00 109.73 ? 14 TRP F CB 1 ATOM 10368 C CG . TRP F 2 14 ? 27.684 89.563 41.123 1.00 110.28 ? 14 TRP F CG 1 ATOM 10369 C CD1 . TRP F 2 14 ? 27.488 90.090 39.889 1.00 110.52 ? 14 TRP F CD1 1 ATOM 10370 C CD2 . TRP F 2 14 ? 26.670 88.591 41.299 1.00 110.89 ? 14 TRP F CD2 1 ATOM 10371 N NE1 . TRP F 2 14 ? 26.438 89.484 39.264 1.00 111.24 ? 14 TRP F NE1 1 ATOM 10372 C CE2 . TRP F 2 14 ? 25.907 88.562 40.114 1.00 111.49 ? 14 TRP F CE2 1 ATOM 10373 C CE3 . TRP F 2 14 ? 26.336 87.728 42.342 1.00 111.15 ? 14 TRP F CE3 1 ATOM 10374 C CZ2 . TRP F 2 14 ? 24.820 87.729 39.950 1.00 112.37 ? 14 TRP F CZ2 1 ATOM 10375 C CZ3 . TRP F 2 14 ? 25.265 86.892 42.176 1.00 111.99 ? 14 TRP F CZ3 1 ATOM 10376 C CH2 . TRP F 2 14 ? 24.509 86.902 40.988 1.00 112.60 ? 14 TRP F CH2 1 ATOM 10377 N N . GLN F 2 15 ? 31.328 92.263 42.600 1.00 109.02 ? 15 GLN F N 1 ATOM 10378 C CA . GLN F 2 15 ? 31.991 92.944 43.694 1.00 109.18 ? 15 GLN F CA 1 ATOM 10379 C C . GLN F 2 15 ? 31.089 92.986 44.924 1.00 109.82 ? 15 GLN F C 1 ATOM 10380 O O . GLN F 2 15 ? 31.570 92.916 46.046 1.00 109.96 ? 15 GLN F O 1 ATOM 10381 C CB . GLN F 2 15 ? 32.322 94.369 43.277 1.00 109.59 ? 15 GLN F CB 1 ATOM 10382 C CG . GLN F 2 15 ? 33.363 94.484 42.172 1.00 109.15 ? 15 GLN F CG 1 ATOM 10383 C CD . GLN F 2 15 ? 34.782 94.381 42.685 1.00 108.80 ? 15 GLN F CD 1 ATOM 10384 O OE1 . GLN F 2 15 ? 35.566 93.575 42.195 1.00 108.14 ? 15 GLN F OE1 1 ATOM 10385 N NE2 . GLN F 2 15 ? 35.125 95.207 43.670 1.00 109.37 ? 15 GLN F NE2 1 ATOM 10386 N N . GLY F 2 16 ? 29.778 93.113 44.696 1.00 110.35 ? 16 GLY F N 1 ATOM 10387 C CA . GLY F 2 16 ? 28.769 93.268 45.758 1.00 111.14 ? 16 GLY F CA 1 ATOM 10388 C C . GLY F 2 16 ? 28.449 92.033 46.595 1.00 111.19 ? 16 GLY F C 1 ATOM 10389 O O . GLY F 2 16 ? 27.818 92.185 47.653 1.00 111.92 ? 16 GLY F O 1 ATOM 10390 N N . MET F 2 17 ? 28.871 90.830 46.157 1.00 110.56 ? 17 MET F N 1 ATOM 10391 C CA . MET F 2 17 ? 28.715 89.626 46.975 1.00 110.72 ? 17 MET F CA 1 ATOM 10392 C C . MET F 2 17 ? 30.007 89.328 47.686 1.00 110.32 ? 17 MET F C 1 ATOM 10393 O O . MET F 2 17 ? 30.919 88.750 47.134 1.00 109.60 ? 17 MET F O 1 ATOM 10394 C CB . MET F 2 17 ? 28.295 88.445 46.159 1.00 110.57 ? 17 MET F CB 1 ATOM 10395 C CG . MET F 2 17 ? 28.026 87.239 47.028 1.00 111.00 ? 17 MET F CG 1 ATOM 10396 S SD . MET F 2 17 ? 27.269 85.962 46.051 1.00 111.24 ? 17 MET F SD 1 ATOM 10397 C CE . MET F 2 17 ? 28.569 85.648 44.851 1.00 110.12 ? 17 MET F CE 1 ATOM 10398 N N . VAL F 2 18 ? 30.058 89.709 48.953 1.00 110.93 ? 18 VAL F N 1 ATOM 10399 C CA . VAL F 2 18 ? 31.299 89.724 49.711 1.00 110.82 ? 18 VAL F CA 1 ATOM 10400 C C . VAL F 2 18 ? 31.468 88.492 50.566 1.00 111.06 ? 18 VAL F C 1 ATOM 10401 O O . VAL F 2 18 ? 32.597 88.102 50.895 1.00 110.80 ? 18 VAL F O 1 ATOM 10402 C CB . VAL F 2 18 ? 31.305 90.963 50.600 1.00 111.60 ? 18 VAL F CB 1 ATOM 10403 C CG1 . VAL F 2 18 ? 32.374 90.870 51.663 1.00 111.92 ? 18 VAL F CG1 1 ATOM 10404 C CG2 . VAL F 2 18 ? 31.500 92.208 49.744 1.00 111.40 ? 18 VAL F CG2 1 ATOM 10405 N N . ASP F 2 19 ? 30.338 87.849 50.829 1.00 111.64 ? 19 ASP F N 1 ATOM 10406 C CA . ASP F 2 19 ? 30.196 86.863 51.896 1.00 112.36 ? 19 ASP F CA 1 ATOM 10407 C C . ASP F 2 19 ? 30.392 85.395 51.538 1.00 112.08 ? 19 ASP F C 1 ATOM 10408 O O . ASP F 2 19 ? 30.223 84.486 52.383 1.00 112.83 ? 19 ASP F O 1 ATOM 10409 C CB . ASP F 2 19 ? 28.797 86.997 52.464 1.00 113.42 ? 19 ASP F CB 1 ATOM 10410 C CG . ASP F 2 19 ? 28.631 88.268 53.237 1.00 114.08 ? 19 ASP F CG 1 ATOM 10411 O OD1 . ASP F 2 19 ? 29.634 88.882 53.634 1.00 113.97 ? 19 ASP F OD1 1 ATOM 10412 O OD2 . ASP F 2 19 ? 27.474 88.645 53.469 1.00 114.84 ? 19 ASP F OD2 1 ATOM 10413 N N . GLY F 2 20 ? 30.688 85.165 50.274 1.00 111.17 ? 20 GLY F N 1 ATOM 10414 C CA . GLY F 2 20 ? 30.840 83.841 49.750 1.00 110.95 ? 20 GLY F CA 1 ATOM 10415 C C . GLY F 2 20 ? 31.376 83.916 48.354 1.00 109.95 ? 20 GLY F C 1 ATOM 10416 O O . GLY F 2 20 ? 31.450 84.973 47.742 1.00 109.52 ? 20 GLY F O 1 ATOM 10417 N N . TRP F 2 21 ? 31.716 82.764 47.835 1.00 109.72 ? 21 TRP F N 1 ATOM 10418 C CA . TRP F 2 21 ? 32.310 82.691 46.524 1.00 108.88 ? 21 TRP F CA 1 ATOM 10419 C C . TRP F 2 21 ? 31.232 82.619 45.425 1.00 109.12 ? 21 TRP F C 1 ATOM 10420 O O . TRP F 2 21 ? 31.431 83.125 44.316 1.00 108.61 ? 21 TRP F O 1 ATOM 10421 C CB . TRP F 2 21 ? 33.230 81.471 46.453 1.00 108.64 ? 21 TRP F CB 1 ATOM 10422 C CG . TRP F 2 21 ? 34.679 81.708 46.726 1.00 108.02 ? 21 TRP F CG 1 ATOM 10423 C CD1 . TRP F 2 21 ? 35.397 82.827 46.456 1.00 107.43 ? 21 TRP F CD1 1 ATOM 10424 C CD2 . TRP F 2 21 ? 35.600 80.749 47.232 1.00 108.05 ? 21 TRP F CD2 1 ATOM 10425 N NE1 . TRP F 2 21 ? 36.706 82.644 46.795 1.00 107.12 ? 21 TRP F NE1 1 ATOM 10426 C CE2 . TRP F 2 21 ? 36.862 81.375 47.277 1.00 107.46 ? 21 TRP F CE2 1 ATOM 10427 C CE3 . TRP F 2 21 ? 35.478 79.416 47.663 1.00 108.66 ? 21 TRP F CE3 1 ATOM 10428 C CZ2 . TRP F 2 21 ? 37.998 80.728 47.733 1.00 107.42 ? 21 TRP F CZ2 1 ATOM 10429 C CZ3 . TRP F 2 21 ? 36.601 78.770 48.132 1.00 108.62 ? 21 TRP F CZ3 1 ATOM 10430 C CH2 . TRP F 2 21 ? 37.855 79.429 48.155 1.00 107.98 ? 21 TRP F CH2 1 ATOM 10431 N N . TYR F 2 22 ? 30.118 81.950 45.722 1.00 110.05 ? 22 TYR F N 1 ATOM 10432 C CA . TYR F 2 22 ? 29.008 81.813 44.788 1.00 110.57 ? 22 TYR F CA 1 ATOM 10433 C C . TYR F 2 22 ? 27.726 82.150 45.495 1.00 111.56 ? 22 TYR F C 1 ATOM 10434 O O . TYR F 2 22 ? 27.630 81.987 46.716 1.00 112.04 ? 22 TYR F O 1 ATOM 10435 C CB . TYR F 2 22 ? 28.916 80.381 44.294 1.00 111.02 ? 22 TYR F CB 1 ATOM 10436 C CG . TYR F 2 22 ? 30.222 79.640 44.261 1.00 110.37 ? 22 TYR F CG 1 ATOM 10437 C CD1 . TYR F 2 22 ? 31.219 79.976 43.364 1.00 109.40 ? 22 TYR F CD1 1 ATOM 10438 C CD2 . TYR F 2 22 ? 30.455 78.580 45.101 1.00 110.87 ? 22 TYR F CD2 1 ATOM 10439 C CE1 . TYR F 2 22 ? 32.421 79.288 43.321 1.00 108.88 ? 22 TYR F CE1 1 ATOM 10440 C CE2 . TYR F 2 22 ? 31.660 77.874 45.056 1.00 110.36 ? 22 TYR F CE2 1 ATOM 10441 C CZ . TYR F 2 22 ? 32.639 78.234 44.171 1.00 109.35 ? 22 TYR F CZ 1 ATOM 10442 O OH . TYR F 2 22 ? 33.805 77.521 44.134 1.00 108.94 ? 22 TYR F OH 1 ATOM 10443 N N . GLY F 2 23 ? 26.747 82.619 44.738 1.00 111.97 ? 23 GLY F N 1 ATOM 10444 C CA . GLY F 2 23 ? 25.472 82.937 45.325 1.00 113.01 ? 23 GLY F CA 1 ATOM 10445 C C . GLY F 2 23 ? 24.477 83.537 44.371 1.00 113.47 ? 23 GLY F C 1 ATOM 10446 O O . GLY F 2 23 ? 24.573 83.381 43.164 1.00 113.30 ? 23 GLY F O 1 ATOM 10447 N N . TYR F 2 24 ? 23.512 84.235 44.948 1.00 114.20 ? 24 TYR F N 1 ATOM 10448 C CA . TYR F 2 24 ? 22.308 84.662 44.258 1.00 115.05 ? 24 TYR F CA 1 ATOM 10449 C C . TYR F 2 24 ? 22.153 86.164 44.319 1.00 114.85 ? 24 TYR F C 1 ATOM 10450 O O . TYR F 2 24 ? 22.529 86.790 45.306 1.00 114.56 ? 24 TYR F O 1 ATOM 10451 C CB . TYR F 2 24 ? 21.075 84.057 44.934 1.00 116.49 ? 24 TYR F CB 1 ATOM 10452 C CG . TYR F 2 24 ? 21.173 82.576 45.187 1.00 116.98 ? 24 TYR F CG 1 ATOM 10453 C CD1 . TYR F 2 24 ? 21.709 82.094 46.362 1.00 116.90 ? 24 TYR F CD1 1 ATOM 10454 C CD2 . TYR F 2 24 ? 20.721 81.665 44.260 1.00 117.72 ? 24 TYR F CD2 1 ATOM 10455 C CE1 . TYR F 2 24 ? 21.787 80.749 46.594 1.00 117.50 ? 24 TYR F CE1 1 ATOM 10456 C CE2 . TYR F 2 24 ? 20.801 80.313 44.487 1.00 118.35 ? 24 TYR F CE2 1 ATOM 10457 C CZ . TYR F 2 24 ? 21.340 79.859 45.642 1.00 118.22 ? 24 TYR F CZ 1 ATOM 10458 O OH . TYR F 2 24 ? 21.424 78.505 45.908 1.00 118.99 ? 24 TYR F OH 1 ATOM 10459 N N . HIS F 2 25 ? 21.574 86.728 43.269 1.00 115.18 ? 25 HIS F N 1 ATOM 10460 C CA . HIS F 2 25 ? 21.101 88.095 43.313 1.00 115.42 ? 25 HIS F CA 1 ATOM 10461 C C . HIS F 2 25 ? 19.636 88.089 42.956 1.00 116.79 ? 25 HIS F C 1 ATOM 10462 O O . HIS F 2 25 ? 19.271 87.582 41.885 1.00 117.26 ? 25 HIS F O 1 ATOM 10463 C CB . HIS F 2 25 ? 21.851 88.999 42.347 1.00 114.66 ? 25 HIS F CB 1 ATOM 10464 C CG . HIS F 2 25 ? 21.432 90.437 42.453 1.00 115.02 ? 25 HIS F CG 1 ATOM 10465 N ND1 . HIS F 2 25 ? 20.531 91.017 41.580 1.00 115.86 ? 25 HIS F ND1 1 ATOM 10466 C CD2 . HIS F 2 25 ? 21.762 91.401 43.347 1.00 114.82 ? 25 HIS F CD2 1 ATOM 10467 C CE1 . HIS F 2 25 ? 20.335 92.279 41.924 1.00 116.11 ? 25 HIS F CE1 1 ATOM 10468 N NE2 . HIS F 2 25 ? 21.070 92.538 42.992 1.00 115.50 ? 25 HIS F NE2 1 ATOM 10469 N N . HIS F 2 26 ? 18.802 88.655 43.832 1.00 117.56 ? 26 HIS F N 1 ATOM 10470 C CA . HIS F 2 26 ? 17.351 88.650 43.631 1.00 119.03 ? 26 HIS F CA 1 ATOM 10471 C C . HIS F 2 26 ? 16.864 90.056 43.384 1.00 119.37 ? 26 HIS F C 1 ATOM 10472 O O . HIS F 2 26 ? 17.492 91.026 43.796 1.00 118.69 ? 26 HIS F O 1 ATOM 10473 C CB . HIS F 2 26 ? 16.634 88.027 44.829 1.00 119.96 ? 26 HIS F CB 1 ATOM 10474 C CG . HIS F 2 26 ? 16.495 88.947 46.000 1.00 120.09 ? 26 HIS F CG 1 ATOM 10475 N ND1 . HIS F 2 26 ? 17.494 89.132 46.933 1.00 119.22 ? 26 HIS F ND1 1 ATOM 10476 C CD2 . HIS F 2 26 ? 15.469 89.744 46.384 1.00 121.13 ? 26 HIS F CD2 1 ATOM 10477 C CE1 . HIS F 2 26 ? 17.086 89.996 47.847 1.00 119.76 ? 26 HIS F CE1 1 ATOM 10478 N NE2 . HIS F 2 26 ? 15.861 90.385 47.537 1.00 120.88 ? 26 HIS F NE2 1 ATOM 10479 N N . SER F 2 27 ? 15.730 90.153 42.710 1.00 120.59 ? 27 SER F N 1 ATOM 10480 C CA . SER F 2 27 ? 15.151 91.447 42.353 1.00 121.16 ? 27 SER F CA 1 ATOM 10481 C C . SER F 2 27 ? 13.631 91.333 42.205 1.00 122.90 ? 27 SER F C 1 ATOM 10482 O O . SER F 2 27 ? 13.153 90.659 41.294 1.00 123.66 ? 27 SER F O 1 ATOM 10483 C CB . SER F 2 27 ? 15.780 91.955 41.049 1.00 120.62 ? 27 SER F CB 1 ATOM 10484 O OG . SER F 2 27 ? 15.223 93.208 40.652 1.00 121.33 ? 27 SER F OG 1 ATOM 10485 N N . ASN F 2 28 ? 12.895 91.984 43.106 1.00 123.64 ? 28 ASN F N 1 ATOM 10486 C CA . ASN F 2 28 ? 11.436 91.959 43.094 1.00 125.40 ? 28 ASN F CA 1 ATOM 10487 C C . ASN F 2 28 ? 10.863 93.291 43.563 1.00 126.00 ? 28 ASN F C 1 ATOM 10488 O O . ASN F 2 28 ? 11.601 94.284 43.643 1.00 125.12 ? 28 ASN F O 1 ATOM 10489 C CB . ASN F 2 28 ? 10.942 90.792 43.944 1.00 126.10 ? 28 ASN F CB 1 ATOM 10490 C CG . ASN F 2 28 ? 11.351 90.902 45.395 1.00 125.59 ? 28 ASN F CG 1 ATOM 10491 O OD1 . ASN F 2 28 ? 11.668 91.969 45.902 1.00 125.13 ? 28 ASN F OD1 1 ATOM 10492 N ND2 . ASN F 2 28 ? 11.341 89.787 46.070 1.00 125.85 ? 28 ASN F ND2 1 ATOM 10493 N N . GLU F 2 29 ? 9.566 93.322 43.861 1.00 127.59 ? 29 GLU F N 1 ATOM 10494 C CA . GLU F 2 29 ? 8.914 94.545 44.301 1.00 128.38 ? 29 GLU F CA 1 ATOM 10495 C C . GLU F 2 29 ? 9.371 95.068 45.664 1.00 127.83 ? 29 GLU F C 1 ATOM 10496 O O . GLU F 2 29 ? 9.299 96.270 45.933 1.00 128.03 ? 29 GLU F O 1 ATOM 10497 C CB . GLU F 2 29 ? 7.406 94.348 44.318 1.00 130.34 ? 29 GLU F CB 1 ATOM 10498 C CG . GLU F 2 29 ? 6.825 94.183 42.927 1.00 131.28 ? 29 GLU F CG 1 ATOM 10499 C CD . GLU F 2 29 ? 5.312 94.359 42.875 1.00 133.40 ? 29 GLU F CD 1 ATOM 10500 O OE1 . GLU F 2 29 ? 4.681 94.938 43.809 1.00 134.14 ? 29 GLU F OE1 1 ATOM 10501 O OE2 . GLU F 2 29 ? 4.731 93.900 41.866 1.00 134.50 ? 29 GLU F OE2 1 ATOM 10502 N N . GLN F 2 30 ? 9.820 94.170 46.528 1.00 127.33 ? 30 GLN F N 1 ATOM 10503 C CA . GLN F 2 30 ? 10.295 94.539 47.867 1.00 126.97 ? 30 GLN F CA 1 ATOM 10504 C C . GLN F 2 30 ? 11.714 95.082 47.867 1.00 125.39 ? 30 GLN F C 1 ATOM 10505 O O . GLN F 2 30 ? 12.105 95.773 48.808 1.00 125.28 ? 30 GLN F O 1 ATOM 10506 C CB . GLN F 2 30 ? 10.233 93.337 48.796 1.00 127.24 ? 30 GLN F CB 1 ATOM 10507 C CG . GLN F 2 30 ? 8.815 92.934 49.169 1.00 129.08 ? 30 GLN F CG 1 ATOM 10508 C CD . GLN F 2 30 ? 8.621 91.430 49.175 1.00 129.51 ? 30 GLN F CD 1 ATOM 10509 O OE1 . GLN F 2 30 ? 8.609 90.795 48.125 1.00 129.42 ? 30 GLN F OE1 1 ATOM 10510 N NE2 . GLN F 2 30 ? 8.481 90.858 50.358 1.00 130.14 ? 30 GLN F NE2 1 ATOM 10511 N N . GLY F 2 31 ? 12.478 94.791 46.817 1.00 124.34 ? 31 GLY F N 1 ATOM 10512 C CA . GLY F 2 31 ? 13.857 95.271 46.709 1.00 122.93 ? 31 GLY F CA 1 ATOM 10513 C C . GLY F 2 31 ? 14.752 94.251 46.062 1.00 121.79 ? 31 GLY F C 1 ATOM 10514 O O . GLY F 2 31 ? 14.284 93.370 45.343 1.00 122.12 ? 31 GLY F O 1 ATOM 10515 N N . SER F 2 32 ? 16.048 94.390 46.293 1.00 120.56 ? 32 SER F N 1 ATOM 10516 C CA . SER F 2 32 ? 17.030 93.535 45.640 1.00 119.42 ? 32 SER F CA 1 ATOM 10517 C C . SER F 2 32 ? 18.267 93.381 46.495 1.00 118.42 ? 32 SER F C 1 ATOM 10518 O O . SER F 2 32 ? 18.485 94.161 47.428 1.00 118.57 ? 32 SER F O 1 ATOM 10519 C CB . SER F 2 32 ? 17.431 94.125 44.290 1.00 118.99 ? 32 SER F CB 1 ATOM 10520 O OG . SER F 2 32 ? 18.011 95.404 44.456 1.00 118.73 ? 32 SER F OG 1 ATOM 10521 N N . GLY F 2 33 ? 19.077 92.372 46.179 1.00 117.54 ? 33 GLY F N 1 ATOM 10522 C CA . GLY F 2 33 ? 20.320 92.155 46.908 1.00 116.63 ? 33 GLY F CA 1 ATOM 10523 C C . GLY F 2 33 ? 21.033 90.863 46.603 1.00 115.87 ? 33 GLY F C 1 ATOM 10524 O O . GLY F 2 33 ? 20.540 90.014 45.861 1.00 116.11 ? 33 GLY F O 1 ATOM 10525 N N . TYR F 2 34 ? 22.193 90.724 47.225 1.00 115.11 ? 34 TYR F N 1 ATOM 10526 C CA . TYR F 2 34 ? 23.029 89.557 47.060 1.00 114.39 ? 34 TYR F CA 1 ATOM 10527 C C . TYR F 2 34 ? 22.879 88.630 48.250 1.00 114.91 ? 34 TYR F C 1 ATOM 10528 O O . TYR F 2 34 ? 22.706 89.092 49.379 1.00 115.48 ? 34 TYR F O 1 ATOM 10529 C CB . TYR F 2 34 ? 24.487 89.986 46.950 1.00 113.32 ? 34 TYR F CB 1 ATOM 10530 C CG . TYR F 2 34 ? 24.775 90.904 45.790 1.00 112.89 ? 34 TYR F CG 1 ATOM 10531 C CD1 . TYR F 2 34 ? 25.018 90.389 44.507 1.00 112.40 ? 34 TYR F CD1 1 ATOM 10532 C CD2 . TYR F 2 34 ? 24.813 92.276 45.959 1.00 113.12 ? 34 TYR F CD2 1 ATOM 10533 C CE1 . TYR F 2 34 ? 25.276 91.228 43.426 1.00 112.18 ? 34 TYR F CE1 1 ATOM 10534 C CE2 . TYR F 2 34 ? 25.097 93.114 44.899 1.00 112.89 ? 34 TYR F CE2 1 ATOM 10535 C CZ . TYR F 2 34 ? 25.314 92.589 43.639 1.00 112.44 ? 34 TYR F CZ 1 ATOM 10536 O OH . TYR F 2 34 ? 25.590 93.403 42.574 1.00 112.37 ? 34 TYR F OH 1 ATOM 10537 N N . ALA F 2 35 ? 22.973 87.332 48.007 1.00 114.85 ? 35 ALA F N 1 ATOM 10538 C CA . ALA F 2 35 ? 23.029 86.366 49.085 1.00 115.36 ? 35 ALA F CA 1 ATOM 10539 C C . ALA F 2 35 ? 23.934 85.216 48.703 1.00 114.70 ? 35 ALA F C 1 ATOM 10540 O O . ALA F 2 35 ? 23.750 84.591 47.666 1.00 114.61 ? 35 ALA F O 1 ATOM 10541 C CB . ALA F 2 35 ? 21.643 85.856 49.393 1.00 116.73 ? 35 ALA F CB 1 ATOM 10542 N N . ALA F 2 36 ? 24.911 84.936 49.548 1.00 114.39 ? 36 ALA F N 1 ATOM 10543 C CA . ALA F 2 36 ? 25.852 83.859 49.285 1.00 113.82 ? 36 ALA F CA 1 ATOM 10544 C C . ALA F 2 36 ? 25.242 82.469 49.532 1.00 114.80 ? 36 ALA F C 1 ATOM 10545 O O . ALA F 2 36 ? 24.449 82.315 50.440 1.00 115.93 ? 36 ALA F O 1 ATOM 10546 C CB . ALA F 2 36 ? 27.083 84.060 50.149 1.00 113.35 ? 36 ALA F CB 1 ATOM 10547 N N . ASP F 2 37 ? 25.569 81.513 48.670 1.00 114.50 ? 37 ASP F N 1 ATOM 10548 C CA . ASP F 2 37 ? 25.166 80.140 48.866 1.00 115.50 ? 37 ASP F CA 1 ATOM 10549 C C . ASP F 2 37 ? 26.274 79.587 49.670 1.00 115.24 ? 37 ASP F C 1 ATOM 10550 O O . ASP F 2 37 ? 27.345 79.292 49.133 1.00 114.29 ? 37 ASP F O 1 ATOM 10551 C CB . ASP F 2 37 ? 25.041 79.384 47.549 1.00 115.47 ? 37 ASP F CB 1 ATOM 10552 C CG . ASP F 2 37 ? 24.505 77.985 47.756 1.00 116.80 ? 37 ASP F CG 1 ATOM 10553 O OD1 . ASP F 2 37 ? 23.378 77.913 48.352 1.00 118.12 ? 37 ASP F OD1 1 ATOM 10554 O OD2 . ASP F 2 37 ? 25.052 76.995 47.256 1.00 116.74 ? 37 ASP F OD2 1 ATOM 10555 N N . LYS F 2 38 ? 26.046 79.483 50.958 1.00 116.15 ? 38 LYS F N 1 ATOM 10556 C CA . LYS F 2 38 ? 27.111 79.102 51.877 1.00 116.08 ? 38 LYS F CA 1 ATOM 10557 C C . LYS F 2 38 ? 27.548 77.663 51.692 1.00 116.40 ? 38 LYS F C 1 ATOM 10558 O O . LYS F 2 38 ? 28.757 77.335 51.722 1.00 115.72 ? 38 LYS F O 1 ATOM 10559 C CB . LYS F 2 38 ? 26.656 79.291 53.319 1.00 117.30 ? 38 LYS F CB 1 ATOM 10560 C CG . LYS F 2 38 ? 26.099 80.671 53.662 1.00 117.33 ? 38 LYS F CG 1 ATOM 10561 C CD . LYS F 2 38 ? 27.137 81.749 53.422 1.00 116.02 ? 38 LYS F CD 1 ATOM 10562 C CE . LYS F 2 38 ? 26.718 83.164 53.811 1.00 116.15 ? 38 LYS F CE 1 ATOM 10563 N NZ . LYS F 2 38 ? 26.200 83.296 55.206 1.00 117.55 ? 38 LYS F NZ 1 ATOM 10564 N N . GLU F 2 39 ? 26.604 76.760 51.478 1.00 117.54 ? 39 GLU F N 1 ATOM 10565 C CA . GLU F 2 39 ? 26.959 75.343 51.375 1.00 118.13 ? 39 GLU F CA 1 ATOM 10566 C C . GLU F 2 39 ? 27.857 75.099 50.184 1.00 116.88 ? 39 GLU F C 1 ATOM 10567 O O . GLU F 2 39 ? 28.876 74.388 50.324 1.00 116.65 ? 39 GLU F O 1 ATOM 10568 C CB . GLU F 2 39 ? 25.752 74.421 51.246 1.00 119.77 ? 39 GLU F CB 1 ATOM 10569 C CG . GLU F 2 39 ? 26.162 72.967 50.973 1.00 120.42 ? 39 GLU F CG 1 ATOM 10570 C CD . GLU F 2 39 ? 24.982 72.024 50.802 1.00 122.28 ? 39 GLU F CD 1 ATOM 10571 O OE1 . GLU F 2 39 ? 24.059 72.055 51.645 1.00 123.64 ? 39 GLU F OE1 1 ATOM 10572 O OE2 . GLU F 2 39 ? 24.965 71.263 49.794 1.00 122.50 ? 39 GLU F OE2 1 ATOM 10573 N N . SER F 2 40 ? 27.499 75.618 49.008 1.00 116.22 ? 40 SER F N 1 ATOM 10574 C CA . SER F 2 40 ? 28.342 75.429 47.840 1.00 115.15 ? 40 SER F CA 1 ATOM 10575 C C . SER F 2 40 ? 29.727 76.020 48.149 1.00 113.83 ? 40 SER F C 1 ATOM 10576 O O . SER F 2 40 ? 30.764 75.509 47.731 1.00 113.21 ? 40 SER F O 1 ATOM 10577 C CB . SER F 2 40 ? 27.735 76.105 46.624 1.00 114.76 ? 40 SER F CB 1 ATOM 10578 O OG . SER F 2 40 ? 27.530 77.458 46.914 1.00 114.20 ? 40 SER F OG 1 ATOM 10579 N N . THR F 2 41 ? 29.700 77.181 48.798 1.00 113.48 ? 41 THR F N 1 ATOM 10580 C CA . THR F 2 41 ? 30.894 77.914 49.171 1.00 112.49 ? 41 THR F CA 1 ATOM 10581 C C . THR F 2 41 ? 31.784 77.097 50.110 1.00 112.85 ? 41 THR F C 1 ATOM 10582 O O . THR F 2 41 ? 32.975 77.041 49.937 1.00 112.08 ? 41 THR F O 1 ATOM 10583 C CB . THR F 2 41 ? 30.556 79.285 49.820 1.00 112.44 ? 41 THR F CB 1 ATOM 10584 O OG1 . THR F 2 41 ? 29.892 80.111 48.869 1.00 112.03 ? 41 THR F OG1 1 ATOM 10585 C CG2 . THR F 2 41 ? 31.812 79.999 50.274 1.00 111.69 ? 41 THR F CG2 1 ATOM 10586 N N . GLN F 2 42 ? 31.203 76.510 51.142 1.00 114.16 ? 42 GLN F N 1 ATOM 10587 C CA . GLN F 2 42 ? 31.969 75.802 52.170 1.00 114.78 ? 42 GLN F CA 1 ATOM 10588 C C . GLN F 2 42 ? 32.552 74.538 51.575 1.00 114.78 ? 42 GLN F C 1 ATOM 10589 O O . GLN F 2 42 ? 33.601 74.087 51.994 1.00 114.74 ? 42 GLN F O 1 ATOM 10590 C CB . GLN F 2 42 ? 31.063 75.465 53.363 1.00 116.43 ? 42 GLN F CB 1 ATOM 10591 C CG . GLN F 2 42 ? 31.739 74.726 54.503 1.00 117.40 ? 42 GLN F CG 1 ATOM 10592 C CD . GLN F 2 42 ? 32.774 75.588 55.177 1.00 116.88 ? 42 GLN F CD 1 ATOM 10593 O OE1 . GLN F 2 42 ? 32.430 76.589 55.795 1.00 117.08 ? 42 GLN F OE1 1 ATOM 10594 N NE2 . GLN F 2 42 ? 34.045 75.181 55.118 1.00 116.41 ? 42 GLN F NE2 1 ATOM 10595 N N . LYS F 2 43 ? 31.819 73.941 50.637 1.00 115.03 ? 43 LYS F N 1 ATOM 10596 C CA . LYS F 2 43 ? 32.310 72.795 49.880 1.00 115.06 ? 43 LYS F CA 1 ATOM 10597 C C . LYS F 2 43 ? 33.577 73.181 49.178 1.00 113.57 ? 43 LYS F C 1 ATOM 10598 O O . LYS F 2 43 ? 34.577 72.447 49.266 1.00 113.52 ? 43 LYS F O 1 ATOM 10599 C CB . LYS F 2 43 ? 31.280 72.326 48.851 1.00 115.59 ? 43 LYS F CB 1 ATOM 10600 C CG . LYS F 2 43 ? 29.961 71.813 49.431 1.00 117.32 ? 43 LYS F CG 1 ATOM 10601 C CD . LYS F 2 43 ? 30.135 70.559 50.275 1.00 118.73 ? 43 LYS F CD 1 ATOM 10602 C CE . LYS F 2 43 ? 28.828 70.100 50.898 1.00 120.61 ? 43 LYS F CE 1 ATOM 10603 N NZ . LYS F 2 43 ? 29.013 69.069 51.952 1.00 122.13 ? 43 LYS F NZ 1 ATOM 10604 N N . ALA F 2 44 ? 33.561 74.334 48.522 1.00 112.47 ? 44 ALA F N 1 ATOM 10605 C CA . ALA F 2 44 ? 34.737 74.814 47.807 1.00 111.13 ? 44 ALA F CA 1 ATOM 10606 C C . ALA F 2 44 ? 35.903 75.078 48.754 1.00 110.86 ? 44 ALA F C 1 ATOM 10607 O O . ALA F 2 44 ? 37.027 74.785 48.432 1.00 110.30 ? 44 ALA F O 1 ATOM 10608 C CB . ALA F 2 44 ? 34.383 76.062 47.005 1.00 110.29 ? 44 ALA F CB 1 ATOM 10609 N N . ILE F 2 45 ? 35.624 75.654 49.915 1.00 111.38 ? 45 ILE F N 1 ATOM 10610 C CA . ILE F 2 45 ? 36.664 75.957 50.880 1.00 111.39 ? 45 ILE F CA 1 ATOM 10611 C C . ILE F 2 45 ? 37.306 74.685 51.408 1.00 112.14 ? 45 ILE F C 1 ATOM 10612 O O . ILE F 2 45 ? 38.512 74.649 51.577 1.00 111.81 ? 45 ILE F O 1 ATOM 10613 C CB . ILE F 2 45 ? 36.123 76.826 52.043 1.00 112.06 ? 45 ILE F CB 1 ATOM 10614 C CG1 . ILE F 2 45 ? 35.849 78.248 51.549 1.00 111.24 ? 45 ILE F CG1 1 ATOM 10615 C CG2 . ILE F 2 45 ? 37.109 76.875 53.200 1.00 112.58 ? 45 ILE F CG2 1 ATOM 10616 C CD1 . ILE F 2 45 ? 35.040 79.080 52.515 1.00 112.00 ? 45 ILE F CD1 1 ATOM 10617 N N . ASP F 2 46 ? 36.520 73.652 51.661 1.00 113.26 ? 46 ASP F N 1 ATOM 10618 C CA . ASP F 2 46 ? 37.068 72.377 52.132 1.00 114.17 ? 46 ASP F CA 1 ATOM 10619 C C . ASP F 2 46 ? 37.972 71.708 51.082 1.00 113.43 ? 46 ASP F C 1 ATOM 10620 O O . ASP F 2 46 ? 39.039 71.155 51.405 1.00 113.59 ? 46 ASP F O 1 ATOM 10621 C CB . ASP F 2 46 ? 35.937 71.421 52.533 1.00 115.72 ? 46 ASP F CB 1 ATOM 10622 C CG . ASP F 2 46 ? 35.142 71.916 53.733 1.00 116.75 ? 46 ASP F CG 1 ATOM 10623 O OD1 . ASP F 2 46 ? 35.561 72.900 54.364 1.00 116.39 ? 46 ASP F OD1 1 ATOM 10624 O OD2 . ASP F 2 46 ? 34.092 71.321 54.062 1.00 118.06 ? 46 ASP F OD2 1 ATOM 10625 N N . GLY F 2 47 ? 37.552 71.760 49.819 1.00 112.73 ? 47 GLY F N 1 ATOM 10626 C CA . GLY F 2 47 ? 38.323 71.154 48.735 1.00 112.13 ? 47 GLY F CA 1 ATOM 10627 C C . GLY F 2 47 ? 39.655 71.841 48.507 1.00 110.94 ? 47 GLY F C 1 ATOM 10628 O O . GLY F 2 47 ? 40.701 71.189 48.400 1.00 110.89 ? 47 GLY F O 1 ATOM 10629 N N . VAL F 2 48 ? 39.618 73.171 48.446 1.00 110.11 ? 48 VAL F N 1 ATOM 10630 C CA . VAL F 2 48 ? 40.828 73.966 48.223 1.00 109.12 ? 48 VAL F CA 1 ATOM 10631 C C . VAL F 2 48 ? 41.784 73.871 49.401 1.00 109.62 ? 48 VAL F C 1 ATOM 10632 O O . VAL F 2 48 ? 42.986 73.740 49.197 1.00 109.24 ? 48 VAL F O 1 ATOM 10633 C CB . VAL F 2 48 ? 40.488 75.424 47.929 1.00 108.38 ? 48 VAL F CB 1 ATOM 10634 C CG1 . VAL F 2 48 ? 41.750 76.271 47.834 1.00 107.64 ? 48 VAL F CG1 1 ATOM 10635 C CG2 . VAL F 2 48 ? 39.730 75.504 46.614 1.00 107.92 ? 48 VAL F CG2 1 ATOM 10636 N N . THR F 2 49 ? 41.250 73.893 50.620 1.00 110.60 ? 49 THR F N 1 ATOM 10637 C CA . THR F 2 49 ? 42.071 73.699 51.823 1.00 111.42 ? 49 THR F CA 1 ATOM 10638 C C . THR F 2 49 ? 42.793 72.346 51.797 1.00 111.94 ? 49 THR F C 1 ATOM 10639 O O . THR F 2 49 ? 44.003 72.273 51.991 1.00 111.89 ? 49 THR F O 1 ATOM 10640 C CB . THR F 2 49 ? 41.237 73.775 53.121 1.00 112.68 ? 49 THR F CB 1 ATOM 10641 O OG1 . THR F 2 49 ? 40.505 74.990 53.153 1.00 112.31 ? 49 THR F OG1 1 ATOM 10642 C CG2 . THR F 2 49 ? 42.125 73.725 54.338 1.00 113.63 ? 49 THR F CG2 1 ATOM 10643 N N . ASN F 2 50 ? 42.034 71.285 51.553 1.00 112.57 ? 50 ASN F N 1 ATOM 10644 C CA . ASN F 2 50 ? 42.620 69.965 51.457 1.00 113.19 ? 50 ASN F CA 1 ATOM 10645 C C . ASN F 2 50 ? 43.693 69.913 50.387 1.00 112.11 ? 50 ASN F C 1 ATOM 10646 O O . ASN F 2 50 ? 44.701 69.240 50.583 1.00 112.47 ? 50 ASN F O 1 ATOM 10647 C CB . ASN F 2 50 ? 41.545 68.899 51.194 1.00 114.12 ? 50 ASN F CB 1 ATOM 10648 C CG . ASN F 2 50 ? 40.656 68.654 52.392 1.00 115.60 ? 50 ASN F CG 1 ATOM 10649 O OD1 . ASN F 2 50 ? 40.932 69.122 53.483 1.00 116.07 ? 50 ASN F OD1 1 ATOM 10650 N ND2 . ASN F 2 50 ? 39.575 67.921 52.184 1.00 116.49 ? 50 ASN F ND2 1 ATOM 10651 N N . LYS F 2 51 ? 43.462 70.595 49.264 1.00 110.92 ? 51 LYS F N 1 ATOM 10652 C CA . LYS F 2 51 ? 44.399 70.590 48.151 1.00 109.96 ? 51 LYS F CA 1 ATOM 10653 C C . LYS F 2 51 ? 45.718 71.187 48.564 1.00 109.60 ? 51 LYS F C 1 ATOM 10654 O O . LYS F 2 51 ? 46.789 70.616 48.331 1.00 109.59 ? 51 LYS F O 1 ATOM 10655 C CB . LYS F 2 51 ? 43.830 71.331 46.942 1.00 108.96 ? 51 LYS F CB 1 ATOM 10656 C CG . LYS F 2 51 ? 44.833 71.496 45.800 1.00 108.02 ? 51 LYS F CG 1 ATOM 10657 C CD . LYS F 2 51 ? 44.249 72.241 44.617 1.00 107.24 ? 51 LYS F CD 1 ATOM 10658 C CE . LYS F 2 51 ? 43.182 71.438 43.912 1.00 107.74 ? 51 LYS F CE 1 ATOM 10659 N NZ . LYS F 2 51 ? 42.954 71.907 42.522 1.00 107.12 ? 51 LYS F NZ 1 ATOM 10660 N N . VAL F 2 52 ? 45.646 72.341 49.184 1.00 109.42 ? 52 VAL F N 1 ATOM 10661 C CA . VAL F 2 52 ? 46.856 73.031 49.570 1.00 109.23 ? 52 VAL F CA 1 ATOM 10662 C C . VAL F 2 52 ? 47.661 72.149 50.525 1.00 110.31 ? 52 VAL F C 1 ATOM 10663 O O . VAL F 2 52 ? 48.869 71.934 50.309 1.00 110.20 ? 52 VAL F O 1 ATOM 10664 C CB . VAL F 2 52 ? 46.531 74.423 50.160 1.00 109.14 ? 52 VAL F CB 1 ATOM 10665 C CG1 . VAL F 2 52 ? 47.762 75.100 50.747 1.00 109.35 ? 52 VAL F CG1 1 ATOM 10666 C CG2 . VAL F 2 52 ? 45.934 75.314 49.072 1.00 108.07 ? 52 VAL F CG2 1 ATOM 10667 N N . ASN F 2 53 ? 46.991 71.628 51.549 1.00 111.46 ? 53 ASN F N 1 ATOM 10668 C CA . ASN F 2 53 ? 47.659 70.765 52.522 1.00 112.74 ? 53 ASN F CA 1 ATOM 10669 C C . ASN F 2 53 ? 48.204 69.500 51.886 1.00 112.86 ? 53 ASN F C 1 ATOM 10670 O O . ASN F 2 53 ? 49.269 69.025 52.263 1.00 113.44 ? 53 ASN F O 1 ATOM 10671 C CB . ASN F 2 53 ? 46.714 70.392 53.659 1.00 114.10 ? 53 ASN F CB 1 ATOM 10672 C CG . ASN F 2 53 ? 46.226 71.594 54.436 1.00 114.25 ? 53 ASN F CG 1 ATOM 10673 O OD1 . ASN F 2 53 ? 46.904 72.607 54.518 1.00 113.80 ? 53 ASN F OD1 1 ATOM 10674 N ND2 . ASN F 2 53 ? 45.049 71.479 55.017 1.00 115.03 ? 53 ASN F ND2 1 ATOM 10675 N N . SER F 2 54 ? 47.466 68.947 50.922 1.00 112.45 ? 54 SER F N 1 ATOM 10676 C CA . SER F 2 54 ? 47.943 67.785 50.143 1.00 112.55 ? 54 SER F CA 1 ATOM 10677 C C . SER F 2 54 ? 49.221 68.144 49.391 1.00 111.59 ? 54 SER F C 1 ATOM 10678 O O . SER F 2 54 ? 50.160 67.370 49.412 1.00 112.07 ? 54 SER F O 1 ATOM 10679 C CB . SER F 2 54 ? 46.878 67.243 49.157 1.00 112.39 ? 54 SER F CB 1 ATOM 10680 O OG . SER F 2 54 ? 45.924 66.424 49.831 1.00 113.74 ? 54 SER F OG 1 ATOM 10681 N N . ILE F 2 55 ? 49.247 69.321 48.758 1.00 110.39 ? 55 ILE F N 1 ATOM 10682 C CA . ILE F 2 55 ? 50.439 69.794 48.038 1.00 109.56 ? 55 ILE F CA 1 ATOM 10683 C C . ILE F 2 55 ? 51.608 69.992 48.984 1.00 110.16 ? 55 ILE F C 1 ATOM 10684 O O . ILE F 2 55 ? 52.665 69.386 48.782 1.00 110.39 ? 55 ILE F O 1 ATOM 10685 C CB . ILE F 2 55 ? 50.183 71.089 47.238 1.00 108.37 ? 55 ILE F CB 1 ATOM 10686 C CG1 . ILE F 2 55 ? 49.308 70.741 46.021 1.00 107.86 ? 55 ILE F CG1 1 ATOM 10687 C CG2 . ILE F 2 55 ? 51.507 71.719 46.775 1.00 107.83 ? 55 ILE F CG2 1 ATOM 10688 C CD1 . ILE F 2 55 ? 48.788 71.921 45.247 1.00 106.92 ? 55 ILE F CD1 1 ATOM 10689 N N . ILE F 2 56 ? 51.404 70.801 50.011 1.00 110.56 ? 56 ILE F N 1 ATOM 10690 C CA . ILE F 2 56 ? 52.441 71.025 51.008 1.00 111.41 ? 56 ILE F CA 1 ATOM 10691 C C . ILE F 2 56 ? 53.005 69.686 51.542 1.00 112.59 ? 56 ILE F C 1 ATOM 10692 O O . ILE F 2 56 ? 54.229 69.462 51.567 1.00 112.91 ? 56 ILE F O 1 ATOM 10693 C CB . ILE F 2 56 ? 51.886 71.848 52.174 1.00 112.06 ? 56 ILE F CB 1 ATOM 10694 C CG1 . ILE F 2 56 ? 51.637 73.269 51.681 1.00 111.04 ? 56 ILE F CG1 1 ATOM 10695 C CG2 . ILE F 2 56 ? 52.820 71.813 53.388 1.00 113.43 ? 56 ILE F CG2 1 ATOM 10696 C CD1 . ILE F 2 56 ? 50.776 74.092 52.603 1.00 111.53 ? 56 ILE F CD1 1 ATOM 10697 N N . ASP F 2 57 ? 52.104 68.797 51.943 1.00 113.35 ? 57 ASP F N 1 ATOM 10698 C CA . ASP F 2 57 ? 52.506 67.547 52.584 1.00 114.75 ? 57 ASP F CA 1 ATOM 10699 C C . ASP F 2 57 ? 53.208 66.538 51.661 1.00 114.58 ? 57 ASP F C 1 ATOM 10700 O O . ASP F 2 57 ? 54.119 65.840 52.083 1.00 115.54 ? 57 ASP F O 1 ATOM 10701 C CB . ASP F 2 57 ? 51.294 66.875 53.211 1.00 115.76 ? 57 ASP F CB 1 ATOM 10702 C CG . ASP F 2 57 ? 51.683 65.666 54.036 1.00 117.50 ? 57 ASP F CG 1 ATOM 10703 O OD1 . ASP F 2 57 ? 52.456 65.850 55.017 1.00 118.47 ? 57 ASP F OD1 1 ATOM 10704 O OD2 . ASP F 2 57 ? 51.225 64.552 53.689 1.00 118.01 ? 57 ASP F OD2 1 ATOM 10705 N N . LYS F 2 58 ? 52.778 66.442 50.405 1.00 113.49 ? 58 LYS F N 1 ATOM 10706 C CA . LYS F 2 58 ? 53.458 65.575 49.407 1.00 113.30 ? 58 LYS F CA 1 ATOM 10707 C C . LYS F 2 58 ? 54.927 65.947 49.154 1.00 112.94 ? 58 LYS F C 1 ATOM 10708 O O . LYS F 2 58 ? 55.754 65.082 48.870 1.00 113.40 ? 58 LYS F O 1 ATOM 10709 C CB . LYS F 2 58 ? 52.675 65.550 48.069 1.00 112.29 ? 58 LYS F CB 1 ATOM 10710 C CG . LYS F 2 58 ? 51.330 64.840 48.158 1.00 112.95 ? 58 LYS F CG 1 ATOM 10711 C CD . LYS F 2 58 ? 51.575 63.375 48.494 1.00 114.41 ? 58 LYS F CD 1 ATOM 10712 C CE . LYS F 2 58 ? 50.310 62.557 48.491 1.00 115.31 ? 58 LYS F CE 1 ATOM 10713 N NZ . LYS F 2 58 ? 50.477 61.309 49.305 1.00 117.12 ? 58 LYS F NZ 1 ATOM 10714 N N . MET F 2 59 ? 55.239 67.233 49.294 1.00 112.28 ? 59 MET F N 1 ATOM 10715 C CA . MET F 2 59 ? 56.601 67.736 49.103 1.00 112.08 ? 59 MET F CA 1 ATOM 10716 C C . MET F 2 59 ? 57.405 67.673 50.412 1.00 113.43 ? 59 MET F C 1 ATOM 10717 O O . MET F 2 59 ? 58.550 68.113 50.446 1.00 113.57 ? 59 MET F O 1 ATOM 10718 C CB . MET F 2 59 ? 56.529 69.170 48.546 1.00 110.89 ? 59 MET F CB 1 ATOM 10719 C CG . MET F 2 59 ? 55.627 69.318 47.288 1.00 109.70 ? 59 MET F CG 1 ATOM 10720 S SD . MET F 2 59 ? 56.165 68.565 45.721 1.00 109.13 ? 59 MET F SD 1 ATOM 10721 C CE . MET F 2 59 ? 57.910 69.031 45.695 1.00 109.25 ? 59 MET F CE 1 ATOM 10722 N N . ASN F 2 60 ? 56.798 67.111 51.467 1.00 114.59 ? 60 ASN F N 1 ATOM 10723 C CA . ASN F 2 60 ? 57.411 66.928 52.781 1.00 116.18 ? 60 ASN F CA 1 ATOM 10724 C C . ASN F 2 60 ? 58.687 66.075 52.727 1.00 116.98 ? 60 ASN F C 1 ATOM 10725 O O . ASN F 2 60 ? 59.748 66.532 53.161 1.00 117.54 ? 60 ASN F O 1 ATOM 10726 C CB . ASN F 2 60 ? 56.385 66.279 53.719 1.00 117.32 ? 60 ASN F CB 1 ATOM 10727 C CG . ASN F 2 60 ? 56.920 65.994 55.087 1.00 119.20 ? 60 ASN F CG 1 ATOM 10728 O OD1 . ASN F 2 60 ? 57.006 64.837 55.500 1.00 120.48 ? 60 ASN F OD1 1 ATOM 10729 N ND2 . ASN F 2 60 ? 57.283 67.043 55.803 1.00 119.54 ? 60 ASN F ND2 1 ATOM 10730 N N . THR F 2 61 ? 58.586 64.848 52.216 1.00 117.18 ? 61 THR F N 1 ATOM 10731 C CA . THR F 2 61 ? 59.785 64.031 52.000 1.00 117.85 ? 61 THR F CA 1 ATOM 10732 C C . THR F 2 61 ? 60.379 64.440 50.663 1.00 116.42 ? 61 THR F C 1 ATOM 10733 O O . THR F 2 61 ? 59.723 64.321 49.631 1.00 115.34 ? 61 THR F O 1 ATOM 10734 C CB . THR F 2 61 ? 59.498 62.516 52.007 1.00 118.88 ? 61 THR F CB 1 ATOM 10735 O OG1 . THR F 2 61 ? 58.633 62.203 53.104 1.00 120.08 ? 61 THR F OG1 1 ATOM 10736 C CG2 . THR F 2 61 ? 60.803 61.732 52.154 1.00 120.01 ? 61 THR F CG2 1 ATOM 10737 N N . GLN F 2 62 ? 61.617 64.918 50.687 1.00 116.57 ? 62 GLN F N 1 ATOM 10738 C CA . GLN F 2 62 ? 62.279 65.419 49.476 1.00 115.39 ? 62 GLN F CA 1 ATOM 10739 C C . GLN F 2 62 ? 63.786 65.517 49.708 1.00 116.21 ? 62 GLN F C 1 ATOM 10740 O O . GLN F 2 62 ? 64.223 65.594 50.859 1.00 117.51 ? 62 GLN F O 1 ATOM 10741 C CB . GLN F 2 62 ? 61.673 66.775 49.082 1.00 114.09 ? 62 GLN F CB 1 ATOM 10742 C CG . GLN F 2 62 ? 62.518 67.655 48.175 1.00 113.25 ? 62 GLN F CG 1 ATOM 10743 C CD . GLN F 2 62 ? 61.789 68.908 47.720 1.00 112.06 ? 62 GLN F CD 1 ATOM 10744 O OE1 . GLN F 2 62 ? 60.561 69.004 47.770 1.00 111.57 ? 62 GLN F OE1 1 ATOM 10745 N NE2 . GLN F 2 62 ? 62.560 69.899 47.307 1.00 111.75 ? 62 GLN F NE2 1 ATOM 10746 N N . PHE F 2 63 ? 64.558 65.493 48.614 1.00 115.58 ? 63 PHE F N 1 ATOM 10747 C CA . PHE F 2 63 ? 66.022 65.443 48.656 1.00 116.39 ? 63 PHE F CA 1 ATOM 10748 C C . PHE F 2 63 ? 66.656 66.566 49.465 1.00 117.01 ? 63 PHE F C 1 ATOM 10749 O O . PHE F 2 63 ? 66.346 67.741 49.256 1.00 116.18 ? 63 PHE F O 1 ATOM 10750 C CB . PHE F 2 63 ? 66.621 65.456 47.247 1.00 115.48 ? 63 PHE F CB 1 ATOM 10751 C CG . PHE F 2 63 ? 68.095 65.126 47.218 1.00 116.46 ? 63 PHE F CG 1 ATOM 10752 C CD1 . PHE F 2 63 ? 68.533 63.781 47.349 1.00 117.50 ? 63 PHE F CD1 1 ATOM 10753 C CD2 . PHE F 2 63 ? 69.057 66.134 47.089 1.00 116.54 ? 63 PHE F CD2 1 ATOM 10754 C CE1 . PHE F 2 63 ? 69.892 63.456 47.335 1.00 118.50 ? 63 PHE F CE1 1 ATOM 10755 C CE2 . PHE F 2 63 ? 70.414 65.813 47.066 1.00 117.57 ? 63 PHE F CE2 1 ATOM 10756 C CZ . PHE F 2 63 ? 70.833 64.474 47.196 1.00 118.52 ? 63 PHE F CZ 1 ATOM 10757 N N . GLU F 2 64 ? 67.530 66.165 50.398 1.00 118.65 ? 64 GLU F N 1 ATOM 10758 C CA . GLU F 2 64 ? 68.322 67.078 51.209 1.00 119.70 ? 64 GLU F CA 1 ATOM 10759 C C . GLU F 2 64 ? 69.800 66.861 50.893 1.00 120.50 ? 64 GLU F C 1 ATOM 10760 O O . GLU F 2 64 ? 70.337 65.757 51.050 1.00 121.46 ? 64 GLU F O 1 ATOM 10761 C CB . GLU F 2 64 ? 68.045 66.865 52.702 1.00 121.27 ? 64 GLU F CB 1 ATOM 10762 C CG . GLU F 2 64 ? 66.641 67.310 53.117 1.00 120.65 ? 64 GLU F CG 1 ATOM 10763 C CD . GLU F 2 64 ? 66.388 67.228 54.624 1.00 122.37 ? 64 GLU F CD 1 ATOM 10764 O OE1 . GLU F 2 64 ? 67.216 66.641 55.362 1.00 124.12 ? 64 GLU F OE1 1 ATOM 10765 O OE2 . GLU F 2 64 ? 65.337 67.748 55.065 1.00 122.06 ? 64 GLU F OE2 1 ATOM 10766 N N . ALA F 2 65 ? 70.439 67.937 50.438 1.00 120.18 ? 65 ALA F N 1 ATOM 10767 C CA . ALA F 2 65 ? 71.838 67.899 50.054 1.00 120.93 ? 65 ALA F CA 1 ATOM 10768 C C . ALA F 2 65 ? 72.721 67.961 51.286 1.00 123.05 ? 65 ALA F C 1 ATOM 10769 O O . ALA F 2 65 ? 72.376 68.615 52.268 1.00 123.76 ? 65 ALA F O 1 ATOM 10770 C CB . ALA F 2 65 ? 72.148 69.050 49.101 1.00 119.98 ? 65 ALA F CB 1 ATOM 10771 N N . VAL F 2 66 ? 73.851 67.272 51.225 1.00 124.16 ? 66 VAL F N 1 ATOM 10772 C CA . VAL F 2 66 ? 74.847 67.326 52.281 1.00 126.36 ? 66 VAL F CA 1 ATOM 10773 C C . VAL F 2 66 ? 76.169 67.797 51.683 1.00 126.88 ? 66 VAL F C 1 ATOM 10774 O O . VAL F 2 66 ? 76.459 67.546 50.520 1.00 125.85 ? 66 VAL F O 1 ATOM 10775 C CB . VAL F 2 66 ? 75.017 65.948 52.957 1.00 127.71 ? 66 VAL F CB 1 ATOM 10776 C CG1 . VAL F 2 66 ? 75.974 66.041 54.148 1.00 130.21 ? 66 VAL F CG1 1 ATOM 10777 C CG2 . VAL F 2 66 ? 73.659 65.405 53.397 1.00 127.16 ? 66 VAL F CG2 1 ATOM 10778 N N . GLY F 2 67 ? 76.973 68.483 52.487 1.00 128.66 ? 67 GLY F N 1 ATOM 10779 C CA . GLY F 2 67 ? 78.306 68.914 52.058 1.00 129.58 ? 67 GLY F CA 1 ATOM 10780 C C . GLY F 2 67 ? 79.297 67.760 52.062 1.00 130.81 ? 67 GLY F C 1 ATOM 10781 O O . GLY F 2 67 ? 79.444 67.061 53.073 1.00 132.38 ? 67 GLY F O 1 ATOM 10782 N N . ARG F 2 68 ? 79.959 67.539 50.927 1.00 130.20 ? 68 ARG F N 1 ATOM 10783 C CA . ARG F 2 68 ? 81.046 66.551 50.820 1.00 131.47 ? 68 ARG F CA 1 ATOM 10784 C C . ARG F 2 68 ? 82.186 67.184 50.049 1.00 131.88 ? 68 ARG F C 1 ATOM 10785 O O . ARG F 2 68 ? 81.951 67.829 49.028 1.00 130.37 ? 68 ARG F O 1 ATOM 10786 C CB . ARG F 2 68 ? 80.588 65.293 50.083 1.00 130.25 ? 68 ARG F CB 1 ATOM 10787 C CG . ARG F 2 68 ? 79.437 64.573 50.761 1.00 129.93 ? 68 ARG F CG 1 ATOM 10788 C CD . ARG F 2 68 ? 79.020 63.350 49.967 1.00 128.92 ? 68 ARG F CD 1 ATOM 10789 N NE . ARG F 2 68 ? 77.651 62.933 50.282 1.00 128.05 ? 68 ARG F NE 1 ATOM 10790 C CZ . ARG F 2 68 ? 76.543 63.479 49.776 1.00 126.19 ? 68 ARG F CZ 1 ATOM 10791 N NH1 . ARG F 2 68 ? 76.605 64.475 48.897 1.00 124.95 ? 68 ARG F NH1 1 ATOM 10792 N NH2 . ARG F 2 68 ? 75.358 63.012 50.159 1.00 125.72 ? 68 ARG F NH2 1 ATOM 10793 N N . GLU F 2 69 ? 83.413 67.005 50.533 1.00 134.04 ? 69 GLU F N 1 ATOM 10794 C CA . GLU F 2 69 ? 84.576 67.627 49.917 1.00 134.83 ? 69 GLU F CA 1 ATOM 10795 C C . GLU F 2 69 ? 85.526 66.573 49.397 1.00 135.51 ? 69 GLU F C 1 ATOM 10796 O O . GLU F 2 69 ? 85.534 65.447 49.877 1.00 136.18 ? 69 GLU F O 1 ATOM 10797 C CB . GLU F 2 69 ? 85.232 68.574 50.915 1.00 137.01 ? 69 GLU F CB 1 ATOM 10798 C CG . GLU F 2 69 ? 84.325 69.768 51.188 1.00 136.20 ? 69 GLU F CG 1 ATOM 10799 C CD . GLU F 2 69 ? 84.673 70.548 52.439 1.00 138.46 ? 69 GLU F CD 1 ATOM 10800 O OE1 . GLU F 2 69 ? 85.880 70.711 52.729 1.00 140.68 ? 69 GLU F OE1 1 ATOM 10801 O OE2 . GLU F 2 69 ? 83.726 71.016 53.115 1.00 138.11 ? 69 GLU F OE2 1 ATOM 10802 N N . PHE F 2 70 ? 86.304 66.952 48.390 1.00 135.41 ? 70 PHE F N 1 ATOM 10803 C CA . PHE F 2 70 ? 87.175 66.033 47.656 1.00 135.82 ? 70 PHE F CA 1 ATOM 10804 C C . PHE F 2 70 ? 88.498 66.720 47.310 1.00 137.34 ? 70 PHE F C 1 ATOM 10805 O O . PHE F 2 70 ? 88.513 67.915 47.013 1.00 137.12 ? 70 PHE F O 1 ATOM 10806 C CB . PHE F 2 70 ? 86.476 65.585 46.372 1.00 133.52 ? 70 PHE F CB 1 ATOM 10807 C CG . PHE F 2 70 ? 85.105 64.994 46.601 1.00 132.00 ? 70 PHE F CG 1 ATOM 10808 C CD1 . PHE F 2 70 ? 84.951 63.639 46.899 1.00 132.34 ? 70 PHE F CD1 1 ATOM 10809 C CD2 . PHE F 2 70 ? 83.968 65.789 46.535 1.00 130.39 ? 70 PHE F CD2 1 ATOM 10810 C CE1 . PHE F 2 70 ? 83.690 63.088 47.110 1.00 131.14 ? 70 PHE F CE1 1 ATOM 10811 C CE2 . PHE F 2 70 ? 82.703 65.242 46.753 1.00 129.14 ? 70 PHE F CE2 1 ATOM 10812 C CZ . PHE F 2 70 ? 82.564 63.894 47.038 1.00 129.53 ? 70 PHE F CZ 1 ATOM 10813 N N . ASN F 2 71 ? 89.603 65.978 47.339 1.00 139.00 ? 71 ASN F N 1 ATOM 10814 C CA . ASN F 2 71 ? 90.919 66.556 47.047 1.00 140.71 ? 71 ASN F CA 1 ATOM 10815 C C . ASN F 2 71 ? 91.125 66.768 45.538 1.00 139.44 ? 71 ASN F C 1 ATOM 10816 O O . ASN F 2 71 ? 90.218 66.506 44.730 1.00 137.23 ? 71 ASN F O 1 ATOM 10817 C CB . ASN F 2 71 ? 92.040 65.727 47.690 1.00 143.16 ? 71 ASN F CB 1 ATOM 10818 C CG . ASN F 2 71 ? 92.304 64.406 46.977 1.00 142.75 ? 71 ASN F CG 1 ATOM 10819 O OD1 . ASN F 2 71 ? 92.380 64.338 45.739 1.00 141.52 ? 71 ASN F OD1 1 ATOM 10820 N ND2 . ASN F 2 71 ? 92.466 63.343 47.758 1.00 143.95 ? 71 ASN F ND2 1 ATOM 10821 N N . ASN F 2 72 ? 92.312 67.243 45.166 1.00 140.99 ? 72 ASN F N 1 ATOM 10822 C CA . ASN F 2 72 ? 92.628 67.589 43.771 1.00 140.19 ? 72 ASN F CA 1 ATOM 10823 C C . ASN F 2 72 ? 92.668 66.403 42.799 1.00 139.22 ? 72 ASN F C 1 ATOM 10824 O O . ASN F 2 72 ? 92.464 66.589 41.594 1.00 137.91 ? 72 ASN F O 1 ATOM 10825 C CB . ASN F 2 72 ? 93.959 68.361 43.699 1.00 142.47 ? 72 ASN F CB 1 ATOM 10826 C CG . ASN F 2 72 ? 94.226 68.965 42.321 1.00 141.82 ? 72 ASN F CG 1 ATOM 10827 O OD1 . ASN F 2 72 ? 93.312 69.477 41.661 1.00 139.88 ? 72 ASN F OD1 1 ATOM 10828 N ND2 . ASN F 2 72 ? 95.477 68.888 41.871 1.00 143.55 ? 72 ASN F ND2 1 ATOM 10829 N N . LEU F 2 73 ? 92.955 65.198 43.309 1.00 140.05 ? 73 LEU F N 1 ATOM 10830 C CA . LEU F 2 73 ? 92.935 63.965 42.489 1.00 139.29 ? 73 LEU F CA 1 ATOM 10831 C C . LEU F 2 73 ? 91.691 63.095 42.751 1.00 137.70 ? 73 LEU F C 1 ATOM 10832 O O . LEU F 2 73 ? 91.757 61.879 42.664 1.00 137.89 ? 73 LEU F O 1 ATOM 10833 C CB . LEU F 2 73 ? 94.241 63.174 42.683 1.00 141.52 ? 73 LEU F CB 1 ATOM 10834 C CG . LEU F 2 73 ? 95.525 63.846 42.154 1.00 143.11 ? 73 LEU F CG 1 ATOM 10835 C CD1 . LEU F 2 73 ? 96.755 63.096 42.638 1.00 145.58 ? 73 LEU F CD1 1 ATOM 10836 C CD2 . LEU F 2 73 ? 95.556 63.966 40.634 1.00 141.90 ? 73 LEU F CD2 1 ATOM 10837 N N . GLU F 2 74 ? 90.568 63.736 43.072 1.00 136.28 ? 74 GLU F N 1 ATOM 10838 C CA . GLU F 2 74 ? 89.275 63.061 43.193 1.00 134.64 ? 74 GLU F CA 1 ATOM 10839 C C . GLU F 2 74 ? 88.224 63.823 42.390 1.00 132.44 ? 74 GLU F C 1 ATOM 10840 O O . GLU F 2 74 ? 87.086 64.013 42.857 1.00 131.28 ? 74 GLU F O 1 ATOM 10841 C CB . GLU F 2 74 ? 88.854 62.989 44.670 1.00 135.40 ? 74 GLU F CB 1 ATOM 10842 C CG . GLU F 2 74 ? 89.700 62.079 45.537 1.00 137.59 ? 74 GLU F CG 1 ATOM 10843 C CD . GLU F 2 74 ? 89.282 62.097 47.007 1.00 138.54 ? 74 GLU F CD 1 ATOM 10844 O OE1 . GLU F 2 74 ? 88.906 63.153 47.532 1.00 138.40 ? 74 GLU F OE1 1 ATOM 10845 O OE2 . GLU F 2 74 ? 89.346 61.039 47.659 1.00 139.61 ? 74 GLU F OE2 1 ATOM 10846 N N . ARG F 2 75 ? 88.610 64.301 41.208 1.00 132.00 ? 75 ARG F N 1 ATOM 10847 C CA . ARG F 2 75 ? 87.734 65.151 40.399 1.00 130.19 ? 75 ARG F CA 1 ATOM 10848 C C . ARG F 2 75 ? 86.543 64.395 39.843 1.00 128.37 ? 75 ARG F C 1 ATOM 10849 O O . ARG F 2 75 ? 85.448 64.947 39.752 1.00 126.89 ? 75 ARG F O 1 ATOM 10850 C CB . ARG F 2 75 ? 88.519 65.830 39.269 1.00 130.48 ? 75 ARG F CB 1 ATOM 10851 C CG . ARG F 2 75 ? 89.591 66.818 39.725 1.00 132.28 ? 75 ARG F CG 1 ATOM 10852 C CD . ARG F 2 75 ? 88.997 67.929 40.580 1.00 132.11 ? 75 ARG F CD 1 ATOM 10853 N NE . ARG F 2 75 ? 89.955 68.958 40.971 1.00 133.94 ? 75 ARG F NE 1 ATOM 10854 C CZ . ARG F 2 75 ? 89.692 69.947 41.829 1.00 134.40 ? 75 ARG F CZ 1 ATOM 10855 N NH1 . ARG F 2 75 ? 88.498 70.067 42.399 1.00 133.10 ? 75 ARG F NH1 1 ATOM 10856 N NH2 . ARG F 2 75 ? 90.633 70.841 42.121 1.00 136.33 ? 75 ARG F NH2 1 ATOM 10857 N N . ARG F 2 76 ? 86.747 63.127 39.504 1.00 128.62 ? 76 ARG F N 1 ATOM 10858 C CA . ARG F 2 76 ? 85.674 62.316 38.956 1.00 127.21 ? 76 ARG F CA 1 ATOM 10859 C C . ARG F 2 76 ? 84.512 62.186 39.917 1.00 126.47 ? 76 ARG F C 1 ATOM 10860 O O . ARG F 2 76 ? 83.373 62.493 39.545 1.00 124.90 ? 76 ARG F O 1 ATOM 10861 C CB . ARG F 2 76 ? 86.168 60.930 38.583 1.00 127.99 ? 76 ARG F CB 1 ATOM 10862 C CG . ARG F 2 76 ? 87.005 60.925 37.328 1.00 128.33 ? 76 ARG F CG 1 ATOM 10863 C CD . ARG F 2 76 ? 87.489 59.524 37.062 1.00 129.26 ? 76 ARG F CD 1 ATOM 10864 N NE . ARG F 2 76 ? 88.362 59.075 38.142 1.00 131.01 ? 76 ARG F NE 1 ATOM 10865 C CZ . ARG F 2 76 ? 88.674 57.806 38.410 1.00 132.08 ? 76 ARG F CZ 1 ATOM 10866 N NH1 . ARG F 2 76 ? 88.193 56.790 37.681 1.00 131.62 ? 76 ARG F NH1 1 ATOM 10867 N NH2 . ARG F 2 76 ? 89.490 57.544 39.430 1.00 133.80 ? 76 ARG F NH2 1 ATOM 10868 N N . ILE F 2 77 ? 84.784 61.724 41.132 1.00 127.70 ? 77 ILE F N 1 ATOM 10869 C CA . ILE F 2 77 ? 83.720 61.569 42.132 1.00 127.26 ? 77 ILE F CA 1 ATOM 10870 C C . ILE F 2 77 ? 83.163 62.898 42.637 1.00 126.60 ? 77 ILE F C 1 ATOM 10871 O O . ILE F 2 77 ? 81.985 62.977 43.005 1.00 125.56 ? 77 ILE F O 1 ATOM 10872 C CB . ILE F 2 77 ? 84.123 60.692 43.330 1.00 128.95 ? 77 ILE F CB 1 ATOM 10873 C CG1 . ILE F 2 77 ? 85.285 61.305 44.114 1.00 130.73 ? 77 ILE F CG1 1 ATOM 10874 C CG2 . ILE F 2 77 ? 84.437 59.287 42.851 1.00 129.52 ? 77 ILE F CG2 1 ATOM 10875 C CD1 . ILE F 2 77 ? 85.698 60.497 45.325 1.00 132.61 ? 77 ILE F CD1 1 ATOM 10876 N N . GLU F 2 78 ? 83.982 63.942 42.646 1.00 127.28 ? 78 GLU F N 1 ATOM 10877 C CA . GLU F 2 78 ? 83.477 65.271 42.962 1.00 126.69 ? 78 GLU F CA 1 ATOM 10878 C C . GLU F 2 78 ? 82.408 65.673 41.936 1.00 124.64 ? 78 GLU F C 1 ATOM 10879 O O . GLU F 2 78 ? 81.347 66.192 42.303 1.00 123.64 ? 78 GLU F O 1 ATOM 10880 C CB . GLU F 2 78 ? 84.612 66.295 42.982 1.00 127.98 ? 78 GLU F CB 1 ATOM 10881 C CG . GLU F 2 78 ? 84.151 67.737 43.188 1.00 127.52 ? 78 GLU F CG 1 ATOM 10882 C CD . GLU F 2 78 ? 85.272 68.757 43.086 1.00 128.93 ? 78 GLU F CD 1 ATOM 10883 O OE1 . GLU F 2 78 ? 86.208 68.585 42.267 1.00 129.53 ? 78 GLU F OE1 1 ATOM 10884 O OE2 . GLU F 2 78 ? 85.208 69.747 43.841 1.00 129.58 ? 78 GLU F OE2 1 ATOM 10885 N N . ASN F 2 79 ? 82.704 65.436 40.659 1.00 124.16 ? 79 ASN F N 1 ATOM 10886 C CA . ASN F 2 79 ? 81.766 65.728 39.574 1.00 122.44 ? 79 ASN F CA 1 ATOM 10887 C C . ASN F 2 79 ? 80.509 64.885 39.703 1.00 121.35 ? 79 ASN F C 1 ATOM 10888 O O . ASN F 2 79 ? 79.408 65.364 39.467 1.00 120.03 ? 79 ASN F O 1 ATOM 10889 C CB . ASN F 2 79 ? 82.430 65.463 38.219 1.00 122.51 ? 79 ASN F CB 1 ATOM 10890 C CG . ASN F 2 79 ? 81.556 65.855 37.039 1.00 121.00 ? 79 ASN F CG 1 ATOM 10891 O OD1 . ASN F 2 79 ? 81.033 66.961 36.989 1.00 120.29 ? 79 ASN F OD1 1 ATOM 10892 N ND2 . ASN F 2 79 ? 81.405 64.952 36.082 1.00 120.66 ? 79 ASN F ND2 1 ATOM 10893 N N . LEU F 2 80 ? 80.701 63.625 40.063 1.00 122.08 ? 80 LEU F N 1 ATOM 10894 C CA . LEU F 2 80 ? 79.600 62.710 40.254 1.00 121.41 ? 80 LEU F CA 1 ATOM 10895 C C . LEU F 2 80 ? 78.693 63.272 41.331 1.00 121.00 ? 80 LEU F C 1 ATOM 10896 O O . LEU F 2 80 ? 77.487 63.363 41.140 1.00 119.77 ? 80 LEU F O 1 ATOM 10897 C CB . LEU F 2 80 ? 80.118 61.315 40.636 1.00 122.68 ? 80 LEU F CB 1 ATOM 10898 C CG . LEU F 2 80 ? 79.142 60.147 40.433 1.00 122.23 ? 80 LEU F CG 1 ATOM 10899 C CD1 . LEU F 2 80 ? 79.862 58.814 40.430 1.00 123.59 ? 80 LEU F CD1 1 ATOM 10900 C CD2 . LEU F 2 80 ? 78.049 60.148 41.490 1.00 121.92 ? 80 LEU F CD2 1 ATOM 10901 N N . ASN F 2 81 ? 79.290 63.642 42.458 1.00 122.19 ? 81 ASN F N 1 ATOM 10902 C CA . ASN F 2 81 ? 78.551 64.170 43.596 1.00 122.13 ? 81 ASN F CA 1 ATOM 10903 C C . ASN F 2 81 ? 77.733 65.384 43.206 1.00 120.72 ? 81 ASN F C 1 ATOM 10904 O O . ASN F 2 81 ? 76.571 65.516 43.590 1.00 119.88 ? 81 ASN F O 1 ATOM 10905 C CB . ASN F 2 81 ? 79.509 64.532 44.720 1.00 123.88 ? 81 ASN F CB 1 ATOM 10906 C CG . ASN F 2 81 ? 78.791 64.931 45.990 1.00 124.14 ? 81 ASN F CG 1 ATOM 10907 O OD1 . ASN F 2 81 ? 78.096 64.126 46.613 1.00 124.25 ? 81 ASN F OD1 1 ATOM 10908 N ND2 . ASN F 2 81 ? 78.953 66.189 46.387 1.00 124.39 ? 81 ASN F ND2 1 ATOM 10909 N N . LYS F 2 82 ? 78.350 66.268 42.430 1.00 120.58 ? 82 LYS F N 1 ATOM 10910 C CA . LYS F 2 82 ? 77.701 67.501 42.003 1.00 119.45 ? 82 LYS F CA 1 ATOM 10911 C C . LYS F 2 82 ? 76.536 67.222 41.063 1.00 117.82 ? 82 LYS F C 1 ATOM 10912 O O . LYS F 2 82 ? 75.460 67.790 41.242 1.00 116.85 ? 82 LYS F O 1 ATOM 10913 C CB . LYS F 2 82 ? 78.695 68.450 41.328 1.00 119.93 ? 82 LYS F CB 1 ATOM 10914 C CG . LYS F 2 82 ? 78.161 69.872 41.223 1.00 119.27 ? 82 LYS F CG 1 ATOM 10915 C CD . LYS F 2 82 ? 79.110 70.815 40.504 1.00 119.89 ? 82 LYS F CD 1 ATOM 10916 C CE . LYS F 2 82 ? 78.456 72.178 40.281 1.00 119.20 ? 82 LYS F CE 1 ATOM 10917 N NZ . LYS F 2 82 ? 79.313 73.088 39.458 1.00 119.86 ? 82 LYS F NZ 1 ATOM 10918 N N . LYS F 2 83 ? 76.770 66.372 40.060 1.00 117.64 ? 83 LYS F N 1 ATOM 10919 C CA . LYS F 2 83 ? 75.733 65.977 39.092 1.00 116.37 ? 83 LYS F CA 1 ATOM 10920 C C . LYS F 2 83 ? 74.567 65.298 39.801 1.00 115.96 ? 83 LYS F C 1 ATOM 10921 O O . LYS F 2 83 ? 73.410 65.478 39.422 1.00 114.85 ? 83 LYS F O 1 ATOM 10922 C CB . LYS F 2 83 ? 76.309 65.036 38.017 1.00 116.66 ? 83 LYS F CB 1 ATOM 10923 C CG . LYS F 2 83 ? 76.122 65.492 36.582 1.00 115.88 ? 83 LYS F CG 1 ATOM 10924 C CD . LYS F 2 83 ? 76.735 66.852 36.348 1.00 116.00 ? 83 LYS F CD 1 ATOM 10925 C CE . LYS F 2 83 ? 76.941 67.092 34.853 1.00 115.76 ? 83 LYS F CE 1 ATOM 10926 N NZ . LYS F 2 83 ? 76.809 68.523 34.453 1.00 115.37 ? 83 LYS F NZ 1 ATOM 10927 N N . MET F 2 84 ? 74.882 64.516 40.828 1.00 116.99 ? 84 MET F N 1 ATOM 10928 C CA . MET F 2 84 ? 73.873 63.818 41.613 1.00 116.93 ? 84 MET F CA 1 ATOM 10929 C C . MET F 2 84 ? 72.998 64.812 42.361 1.00 116.33 ? 84 MET F C 1 ATOM 10930 O O . MET F 2 84 ? 71.769 64.747 42.273 1.00 115.43 ? 84 MET F O 1 ATOM 10931 C CB . MET F 2 84 ? 74.552 62.853 42.582 1.00 118.46 ? 84 MET F CB 1 ATOM 10932 C CG . MET F 2 84 ? 73.693 61.718 43.124 1.00 118.74 ? 84 MET F CG 1 ATOM 10933 S SD . MET F 2 84 ? 73.079 61.967 44.806 1.00 119.37 ? 84 MET F SD 1 ATOM 10934 C CE . MET F 2 84 ? 74.571 62.350 45.721 1.00 121.03 ? 84 MET F CE 1 ATOM 10935 N N . GLU F 2 85 ? 73.617 65.760 43.047 1.00 116.91 ? 85 GLU F N 1 ATOM 10936 C CA . GLU F 2 85 ? 72.849 66.694 43.860 1.00 116.59 ? 85 GLU F CA 1 ATOM 10937 C C . GLU F 2 85 ? 72.033 67.648 43.016 1.00 115.14 ? 85 GLU F C 1 ATOM 10938 O O . GLU F 2 85 ? 70.869 67.875 43.316 1.00 114.41 ? 85 GLU F O 1 ATOM 10939 C CB . GLU F 2 85 ? 73.748 67.459 44.817 1.00 117.84 ? 85 GLU F CB 1 ATOM 10940 C CG . GLU F 2 85 ? 74.486 66.535 45.774 1.00 119.46 ? 85 GLU F CG 1 ATOM 10941 C CD . GLU F 2 85 ? 74.469 67.014 47.214 1.00 120.60 ? 85 GLU F CD 1 ATOM 10942 O OE1 . GLU F 2 85 ? 75.045 68.090 47.496 1.00 121.19 ? 85 GLU F OE1 1 ATOM 10943 O OE2 . GLU F 2 85 ? 73.908 66.298 48.068 1.00 121.09 ? 85 GLU F OE2 1 ATOM 10944 N N . ASP F 2 86 ? 72.641 68.206 41.967 1.00 114.85 ? 86 ASP F N 1 ATOM 10945 C CA . ASP F 2 86 ? 71.920 69.037 40.979 1.00 113.59 ? 86 ASP F CA 1 ATOM 10946 C C . ASP F 2 86 ? 70.770 68.292 40.306 1.00 112.57 ? 86 ASP F C 1 ATOM 10947 O O . ASP F 2 86 ? 69.708 68.883 40.072 1.00 111.62 ? 86 ASP F O 1 ATOM 10948 C CB . ASP F 2 86 ? 72.863 69.557 39.873 1.00 113.71 ? 86 ASP F CB 1 ATOM 10949 C CG . ASP F 2 86 ? 73.566 70.846 40.255 1.00 114.38 ? 86 ASP F CG 1 ATOM 10950 O OD1 . ASP F 2 86 ? 72.869 71.778 40.693 1.00 113.99 ? 86 ASP F OD1 1 ATOM 10951 O OD2 . ASP F 2 86 ? 74.806 70.947 40.109 1.00 115.40 ? 86 ASP F OD2 1 ATOM 10952 N N . GLY F 2 87 ? 70.995 67.023 39.977 1.00 112.91 ? 87 GLY F N 1 ATOM 10953 C CA . GLY F 2 87 ? 69.985 66.207 39.329 1.00 112.26 ? 87 GLY F CA 1 ATOM 10954 C C . GLY F 2 87 ? 68.710 66.116 40.132 1.00 111.88 ? 87 GLY F C 1 ATOM 10955 O O . GLY F 2 87 ? 67.636 66.290 39.583 1.00 111.01 ? 87 GLY F O 1 ATOM 10956 N N . PHE F 2 88 ? 68.838 65.856 41.430 1.00 112.66 ? 88 PHE F N 1 ATOM 10957 C CA . PHE F 2 88 ? 67.683 65.768 42.319 1.00 112.52 ? 88 PHE F CA 1 ATOM 10958 C C . PHE F 2 88 ? 66.993 67.106 42.531 1.00 111.73 ? 88 PHE F C 1 ATOM 10959 O O . PHE F 2 88 ? 65.760 67.172 42.570 1.00 111.09 ? 88 PHE F O 1 ATOM 10960 C CB . PHE F 2 88 ? 68.059 65.168 43.668 1.00 113.79 ? 88 PHE F CB 1 ATOM 10961 C CG . PHE F 2 88 ? 68.252 63.687 43.620 1.00 114.60 ? 88 PHE F CG 1 ATOM 10962 C CD1 . PHE F 2 88 ? 67.195 62.858 43.302 1.00 114.34 ? 88 PHE F CD1 1 ATOM 10963 C CD2 . PHE F 2 88 ? 69.477 63.119 43.898 1.00 115.77 ? 88 PHE F CD2 1 ATOM 10964 C CE1 . PHE F 2 88 ? 67.351 61.493 43.248 1.00 115.25 ? 88 PHE F CE1 1 ATOM 10965 C CE2 . PHE F 2 88 ? 69.640 61.753 43.852 1.00 116.62 ? 88 PHE F CE2 1 ATOM 10966 C CZ . PHE F 2 88 ? 68.574 60.939 43.523 1.00 116.38 ? 88 PHE F CZ 1 ATOM 10967 N N . LEU F 2 89 ? 67.768 68.185 42.626 1.00 111.87 ? 89 LEU F N 1 ATOM 10968 C CA . LEU F 2 89 ? 67.183 69.528 42.749 1.00 111.23 ? 89 LEU F CA 1 ATOM 10969 C C . LEU F 2 89 ? 66.337 69.891 41.521 1.00 110.02 ? 89 LEU F C 1 ATOM 10970 O O . LEU F 2 89 ? 65.218 70.393 41.653 1.00 109.36 ? 89 LEU F O 1 ATOM 10971 C CB . LEU F 2 89 ? 68.260 70.574 42.956 1.00 111.83 ? 89 LEU F CB 1 ATOM 10972 C CG . LEU F 2 89 ? 69.108 70.460 44.237 1.00 113.25 ? 89 LEU F CG 1 ATOM 10973 C CD1 . LEU F 2 89 ? 70.061 71.652 44.286 1.00 113.88 ? 89 LEU F CD1 1 ATOM 10974 C CD2 . LEU F 2 89 ? 68.308 70.328 45.536 1.00 113.64 ? 89 LEU F CD2 1 ATOM 10975 N N . ASP F 2 90 ? 66.852 69.610 40.331 1.00 109.83 ? 90 ASP F N 1 ATOM 10976 C CA . ASP F 2 90 ? 66.093 69.844 39.096 1.00 108.91 ? 90 ASP F CA 1 ATOM 10977 C C . ASP F 2 90 ? 64.807 69.000 39.044 1.00 108.50 ? 90 ASP F C 1 ATOM 10978 O O . ASP F 2 90 ? 63.767 69.496 38.639 1.00 107.78 ? 90 ASP F O 1 ATOM 10979 C CB . ASP F 2 90 ? 66.962 69.572 37.864 1.00 109.05 ? 90 ASP F CB 1 ATOM 10980 C CG . ASP F 2 90 ? 68.114 70.553 37.729 1.00 109.48 ? 90 ASP F CG 1 ATOM 10981 O OD1 . ASP F 2 90 ? 68.069 71.639 38.343 1.00 109.49 ? 90 ASP F OD1 1 ATOM 10982 O OD2 . ASP F 2 90 ? 69.084 70.221 37.014 1.00 109.93 ? 90 ASP F OD2 1 ATOM 10983 N N . VAL F 2 91 ? 64.883 67.738 39.469 1.00 109.10 ? 91 VAL F N 1 ATOM 10984 C CA . VAL F 2 91 ? 63.719 66.858 39.534 1.00 109.02 ? 91 VAL F CA 1 ATOM 10985 C C . VAL F 2 91 ? 62.650 67.382 40.473 1.00 108.74 ? 91 VAL F C 1 ATOM 10986 O O . VAL F 2 91 ? 61.456 67.377 40.134 1.00 108.24 ? 91 VAL F O 1 ATOM 10987 C CB . VAL F 2 91 ? 64.113 65.452 39.986 1.00 110.00 ? 91 VAL F CB 1 ATOM 10988 C CG1 . VAL F 2 91 ? 62.897 64.614 40.376 1.00 110.21 ? 91 VAL F CG1 1 ATOM 10989 C CG2 . VAL F 2 91 ? 64.875 64.757 38.877 1.00 110.27 ? 91 VAL F CG2 1 ATOM 10990 N N . TRP F 2 92 ? 63.054 67.809 41.661 1.00 109.20 ? 92 TRP F N 1 ATOM 10991 C CA . TRP F 2 92 ? 62.087 68.325 42.637 1.00 109.09 ? 92 TRP F CA 1 ATOM 10992 C C . TRP F 2 92 ? 61.583 69.715 42.287 1.00 108.23 ? 92 TRP F C 1 ATOM 10993 O O . TRP F 2 92 ? 60.476 70.076 42.645 1.00 107.89 ? 92 TRP F O 1 ATOM 10994 C CB . TRP F 2 92 ? 62.660 68.289 44.049 1.00 110.10 ? 92 TRP F CB 1 ATOM 10995 C CG . TRP F 2 92 ? 62.698 66.925 44.605 1.00 111.04 ? 92 TRP F CG 1 ATOM 10996 C CD1 . TRP F 2 92 ? 63.792 66.165 44.838 1.00 111.99 ? 92 TRP F CD1 1 ATOM 10997 C CD2 . TRP F 2 92 ? 61.573 66.143 44.988 1.00 111.26 ? 92 TRP F CD2 1 ATOM 10998 N NE1 . TRP F 2 92 ? 63.420 64.969 45.358 1.00 112.81 ? 92 TRP F NE1 1 ATOM 10999 C CE2 . TRP F 2 92 ? 62.058 64.936 45.462 1.00 112.41 ? 92 TRP F CE2 1 ATOM 11000 C CE3 . TRP F 2 92 ? 60.195 66.359 44.990 1.00 110.73 ? 92 TRP F CE3 1 ATOM 11001 C CZ2 . TRP F 2 92 ? 61.224 63.940 45.932 1.00 113.09 ? 92 TRP F CZ2 1 ATOM 11002 C CZ3 . TRP F 2 92 ? 59.364 65.369 45.455 1.00 111.38 ? 92 TRP F CZ3 1 ATOM 11003 C CH2 . TRP F 2 92 ? 59.878 64.179 45.920 1.00 112.57 ? 92 TRP F CH2 1 ATOM 11004 N N . THR F 2 93 ? 62.405 70.494 41.595 1.00 108.00 ? 93 THR F N 1 ATOM 11005 C CA . THR F 2 93 ? 61.980 71.792 41.091 1.00 107.30 ? 93 THR F CA 1 ATOM 11006 C C . THR F 2 93 ? 60.910 71.591 40.029 1.00 106.55 ? 93 THR F C 1 ATOM 11007 O O . THR F 2 93 ? 59.919 72.318 40.018 1.00 106.05 ? 93 THR F O 1 ATOM 11008 C CB . THR F 2 93 ? 63.168 72.594 40.518 1.00 107.46 ? 93 THR F CB 1 ATOM 11009 O OG1 . THR F 2 93 ? 64.065 72.910 41.581 1.00 108.32 ? 93 THR F OG1 1 ATOM 11010 C CG2 . THR F 2 93 ? 62.725 73.897 39.870 1.00 106.88 ? 93 THR F CG2 1 ATOM 11011 N N . TYR F 2 94 ? 61.127 70.622 39.145 1.00 106.62 ? 94 TYR F N 1 ATOM 11012 C CA . TYR F 2 94 ? 60.151 70.271 38.113 1.00 106.18 ? 94 TYR F CA 1 ATOM 11013 C C . TYR F 2 94 ? 58.871 69.820 38.764 1.00 106.17 ? 94 TYR F C 1 ATOM 11014 O O . TYR F 2 94 ? 57.823 70.377 38.448 1.00 105.69 ? 94 TYR F O 1 ATOM 11015 C CB . TYR F 2 94 ? 60.688 69.191 37.169 1.00 106.54 ? 94 TYR F CB 1 ATOM 11016 C CG . TYR F 2 94 ? 59.686 68.541 36.239 1.00 106.46 ? 94 TYR F CG 1 ATOM 11017 C CD1 . TYR F 2 94 ? 58.976 67.436 36.645 1.00 106.90 ? 94 TYR F CD1 1 ATOM 11018 C CD2 . TYR F 2 94 ? 59.483 69.009 34.944 1.00 106.17 ? 94 TYR F CD2 1 ATOM 11019 C CE1 . TYR F 2 94 ? 58.075 66.812 35.808 1.00 107.07 ? 94 TYR F CE1 1 ATOM 11020 C CE2 . TYR F 2 94 ? 58.579 68.399 34.095 1.00 106.33 ? 94 TYR F CE2 1 ATOM 11021 C CZ . TYR F 2 94 ? 57.879 67.294 34.538 1.00 106.79 ? 94 TYR F CZ 1 ATOM 11022 O OH . TYR F 2 94 ? 56.958 66.626 33.744 1.00 107.18 ? 94 TYR F OH 1 ATOM 11023 N N . ASN F 2 95 ? 58.953 68.871 39.690 1.00 106.81 ? 95 ASN F N 1 ATOM 11024 C CA . ASN F 2 95 ? 57.757 68.372 40.367 1.00 107.01 ? 95 ASN F CA 1 ATOM 11025 C C . ASN F 2 95 ? 56.944 69.467 41.012 1.00 106.59 ? 95 ASN F C 1 ATOM 11026 O O . ASN F 2 95 ? 55.726 69.518 40.830 1.00 106.34 ? 95 ASN F O 1 ATOM 11027 C CB . ASN F 2 95 ? 58.102 67.351 41.438 1.00 107.95 ? 95 ASN F CB 1 ATOM 11028 C CG . ASN F 2 95 ? 58.551 66.005 40.865 1.00 108.58 ? 95 ASN F CG 1 ATOM 11029 O OD1 . ASN F 2 95 ? 58.415 65.734 39.675 1.00 108.35 ? 95 ASN F OD1 1 ATOM 11030 N ND2 . ASN F 2 95 ? 59.124 65.167 41.722 1.00 109.51 ? 95 ASN F ND2 1 ATOM 11031 N N . ALA F 2 96 ? 57.611 70.363 41.729 1.00 106.61 ? 96 ALA F N 1 ATOM 11032 C CA . ALA F 2 96 ? 56.923 71.468 42.400 1.00 106.35 ? 96 ALA F CA 1 ATOM 11033 C C . ALA F 2 96 ? 56.260 72.415 41.423 1.00 105.54 ? 96 ALA F C 1 ATOM 11034 O O . ALA F 2 96 ? 55.093 72.755 41.581 1.00 105.30 ? 96 ALA F O 1 ATOM 11035 C CB . ALA F 2 96 ? 57.879 72.235 43.283 1.00 106.76 ? 96 ALA F CB 1 ATOM 11036 N N . GLU F 2 97 ? 56.992 72.838 40.410 1.00 105.25 ? 97 GLU F N 1 ATOM 11037 C CA . GLU F 2 97 ? 56.449 73.810 39.478 1.00 104.66 ? 97 GLU F CA 1 ATOM 11038 C C . GLU F 2 97 ? 55.309 73.243 38.644 1.00 104.42 ? 97 GLU F C 1 ATOM 11039 O O . GLU F 2 97 ? 54.311 73.940 38.399 1.00 104.09 ? 97 GLU F O 1 ATOM 11040 C CB . GLU F 2 97 ? 57.554 74.393 38.589 1.00 104.61 ? 97 GLU F CB 1 ATOM 11041 C CG . GLU F 2 97 ? 58.454 75.375 39.340 1.00 104.93 ? 97 GLU F CG 1 ATOM 11042 C CD . GLU F 2 97 ? 59.611 75.903 38.514 1.00 105.10 ? 97 GLU F CD 1 ATOM 11043 O OE1 . GLU F 2 97 ? 59.690 75.601 37.305 1.00 104.92 ? 97 GLU F OE1 1 ATOM 11044 O OE2 . GLU F 2 97 ? 60.465 76.605 39.088 1.00 105.58 ? 97 GLU F OE2 1 ATOM 11045 N N . LEU F 2 98 ? 55.447 71.996 38.223 1.00 104.73 ? 98 LEU F N 1 ATOM 11046 C CA . LEU F 2 98 ? 54.430 71.361 37.405 1.00 104.77 ? 98 LEU F CA 1 ATOM 11047 C C . LEU F 2 98 ? 53.186 71.086 38.224 1.00 104.94 ? 98 LEU F C 1 ATOM 11048 O O . LEU F 2 98 ? 52.080 71.201 37.712 1.00 104.86 ? 98 LEU F O 1 ATOM 11049 C CB . LEU F 2 98 ? 54.933 70.052 36.812 1.00 105.29 ? 98 LEU F CB 1 ATOM 11050 C CG . LEU F 2 98 ? 53.958 69.394 35.834 1.00 105.57 ? 98 LEU F CG 1 ATOM 11051 C CD1 . LEU F 2 98 ? 53.974 70.154 34.521 1.00 105.27 ? 98 LEU F CD1 1 ATOM 11052 C CD2 . LEU F 2 98 ? 54.294 67.926 35.627 1.00 106.35 ? 98 LEU F CD2 1 ATOM 11053 N N . LEU F 2 99 ? 53.350 70.702 39.490 1.00 105.32 ? 99 LEU F N 1 ATOM 11054 C CA . LEU F 2 99 ? 52.195 70.424 40.368 1.00 105.64 ? 99 LEU F CA 1 ATOM 11055 C C . LEU F 2 99 ? 51.379 71.691 40.575 1.00 105.15 ? 99 LEU F C 1 ATOM 11056 O O . LEU F 2 99 ? 50.151 71.662 40.497 1.00 105.21 ? 99 LEU F O 1 ATOM 11057 C CB . LEU F 2 99 ? 52.635 69.852 41.721 1.00 106.30 ? 99 LEU F CB 1 ATOM 11058 C CG . LEU F 2 99 ? 51.545 69.454 42.716 1.00 106.89 ? 99 LEU F CG 1 ATOM 11059 C CD1 . LEU F 2 99 ? 50.641 68.340 42.181 1.00 107.41 ? 99 LEU F CD1 1 ATOM 11060 C CD2 . LEU F 2 99 ? 52.187 69.042 44.026 1.00 107.65 ? 99 LEU F CD2 1 ATOM 11061 N N . VAL F 2 100 ? 52.073 72.805 40.785 1.00 104.77 ? 100 VAL F N 1 ATOM 11062 C CA . VAL F 2 100 ? 51.403 74.075 40.965 1.00 104.40 ? 100 VAL F CA 1 ATOM 11063 C C . VAL F 2 100 ? 50.645 74.484 39.707 1.00 103.99 ? 100 VAL F C 1 ATOM 11064 O O . VAL F 2 100 ? 49.490 74.900 39.800 1.00 103.93 ? 100 VAL F O 1 ATOM 11065 C CB . VAL F 2 100 ? 52.380 75.172 41.416 1.00 104.31 ? 100 VAL F CB 1 ATOM 11066 C CG1 . VAL F 2 100 ? 51.751 76.557 41.296 1.00 103.97 ? 100 VAL F CG1 1 ATOM 11067 C CG2 . VAL F 2 100 ? 52.802 74.938 42.861 1.00 104.92 ? 100 VAL F CG2 1 ATOM 11068 N N . LEU F 2 101 ? 51.272 74.350 38.545 1.00 103.84 ? 101 LEU F N 1 ATOM 11069 C CA . LEU F 2 101 ? 50.602 74.672 37.290 1.00 103.67 ? 101 LEU F CA 1 ATOM 11070 C C . LEU F 2 101 ? 49.384 73.807 37.054 1.00 104.03 ? 101 LEU F C 1 ATOM 11071 O O . LEU F 2 101 ? 48.301 74.307 36.770 1.00 104.00 ? 101 LEU F O 1 ATOM 11072 C CB . LEU F 2 101 ? 51.532 74.523 36.101 1.00 103.67 ? 101 LEU F CB 1 ATOM 11073 C CG . LEU F 2 101 ? 52.638 75.550 35.938 1.00 103.46 ? 101 LEU F CG 1 ATOM 11074 C CD1 . LEU F 2 101 ? 53.378 75.233 34.661 1.00 103.62 ? 101 LEU F CD1 1 ATOM 11075 C CD2 . LEU F 2 101 ? 52.101 76.965 35.875 1.00 103.23 ? 101 LEU F CD2 1 ATOM 11076 N N . MET F 2 102 ? 49.550 72.501 37.190 1.00 104.50 ? 102 MET F N 1 ATOM 11077 C CA . MET F 2 102 ? 48.444 71.564 36.954 1.00 105.10 ? 102 MET F CA 1 ATOM 11078 C C . MET F 2 102 ? 47.285 71.782 37.907 1.00 105.25 ? 102 MET F C 1 ATOM 11079 O O . MET F 2 102 ? 46.141 71.799 37.457 1.00 105.53 ? 102 MET F O 1 ATOM 11080 C CB . MET F 2 102 ? 48.911 70.111 37.044 1.00 105.77 ? 102 MET F CB 1 ATOM 11081 C CG . MET F 2 102 ? 49.815 69.730 35.887 1.00 105.83 ? 102 MET F CG 1 ATOM 11082 S SD . MET F 2 102 ? 50.224 67.995 35.883 1.00 106.81 ? 102 MET F SD 1 ATOM 11083 C CE . MET F 2 102 ? 48.967 67.379 34.745 1.00 107.64 ? 102 MET F CE 1 ATOM 11084 N N . GLU F 2 103 ? 47.582 71.977 39.194 1.00 105.19 ? 103 GLU F N 1 ATOM 11085 C CA . GLU F 2 103 ? 46.532 72.120 40.196 1.00 105.48 ? 103 GLU F CA 1 ATOM 11086 C C . GLU F 2 103 ? 45.888 73.507 40.209 1.00 104.99 ? 103 GLU F C 1 ATOM 11087 O O . GLU F 2 103 ? 44.708 73.626 40.519 1.00 105.28 ? 103 GLU F O 1 ATOM 11088 C CB . GLU F 2 103 ? 47.037 71.705 41.568 1.00 105.87 ? 103 GLU F CB 1 ATOM 11089 C CG . GLU F 2 103 ? 47.289 70.201 41.673 1.00 106.67 ? 103 GLU F CG 1 ATOM 11090 C CD . GLU F 2 103 ? 46.029 69.327 41.520 1.00 107.49 ? 103 GLU F CD 1 ATOM 11091 O OE1 . GLU F 2 103 ? 44.919 69.769 41.903 1.00 107.63 ? 103 GLU F OE1 1 ATOM 11092 O OE2 . GLU F 2 103 ? 46.140 68.199 40.987 1.00 108.12 ? 103 GLU F OE2 1 ATOM 11093 N N . ASN F 2 104 ? 46.632 74.535 39.825 1.00 104.38 ? 104 ASN F N 1 ATOM 11094 C CA . ASN F 2 104 ? 46.035 75.840 39.537 1.00 104.02 ? 104 ASN F CA 1 ATOM 11095 C C . ASN F 2 104 ? 44.975 75.752 38.442 1.00 104.18 ? 104 ASN F C 1 ATOM 11096 O O . ASN F 2 104 ? 43.892 76.297 38.585 1.00 104.29 ? 104 ASN F O 1 ATOM 11097 C CB . ASN F 2 104 ? 47.094 76.886 39.127 1.00 103.55 ? 104 ASN F CB 1 ATOM 11098 C CG . ASN F 2 104 ? 47.881 77.412 40.299 1.00 103.54 ? 104 ASN F CG 1 ATOM 11099 O OD1 . ASN F 2 104 ? 47.550 77.136 41.459 1.00 103.87 ? 104 ASN F OD1 1 ATOM 11100 N ND2 . ASN F 2 104 ? 48.939 78.154 40.013 1.00 103.35 ? 104 ASN F ND2 1 ATOM 11101 N N . GLU F 2 105 ? 45.277 75.070 37.347 1.00 104.33 ? 105 GLU F N 1 ATOM 11102 C CA . GLU F 2 105 ? 44.293 74.909 36.284 1.00 104.73 ? 105 GLU F CA 1 ATOM 11103 C C . GLU F 2 105 ? 43.050 74.215 36.834 1.00 105.38 ? 105 GLU F C 1 ATOM 11104 O O . GLU F 2 105 ? 41.931 74.648 36.559 1.00 105.65 ? 105 GLU F O 1 ATOM 11105 C CB . GLU F 2 105 ? 44.857 74.118 35.098 1.00 105.02 ? 105 GLU F CB 1 ATOM 11106 C CG . GLU F 2 105 ? 44.064 74.341 33.809 1.00 105.46 ? 105 GLU F CG 1 ATOM 11107 C CD . GLU F 2 105 ? 44.820 73.962 32.535 1.00 105.72 ? 105 GLU F CD 1 ATOM 11108 O OE1 . GLU F 2 105 ? 45.168 72.772 32.356 1.00 106.19 ? 105 GLU F OE1 1 ATOM 11109 O OE2 . GLU F 2 105 ? 45.058 74.866 31.702 1.00 105.56 ? 105 GLU F OE2 1 ATOM 11110 N N . ARG F 2 106 ? 43.251 73.160 37.624 1.00 105.76 ? 106 ARG F N 1 ATOM 11111 C CA . ARG F 2 106 ? 42.124 72.401 38.167 1.00 106.60 ? 106 ARG F CA 1 ATOM 11112 C C . ARG F 2 106 ? 41.337 73.207 39.207 1.00 106.51 ? 106 ARG F C 1 ATOM 11113 O O . ARG F 2 106 ? 40.121 73.044 39.301 1.00 107.15 ? 106 ARG F O 1 ATOM 11114 C CB . ARG F 2 106 ? 42.561 71.057 38.750 1.00 107.23 ? 106 ARG F CB 1 ATOM 11115 C CG . ARG F 2 106 ? 43.318 70.173 37.765 1.00 107.48 ? 106 ARG F CG 1 ATOM 11116 C CD . ARG F 2 106 ? 43.252 68.683 38.100 1.00 108.56 ? 106 ARG F CD 1 ATOM 11117 N NE . ARG F 2 106 ? 42.000 68.048 37.637 1.00 109.67 ? 106 ARG F NE 1 ATOM 11118 C CZ . ARG F 2 106 ? 41.403 66.976 38.168 1.00 110.88 ? 106 ARG F CZ 1 ATOM 11119 N NH1 . ARG F 2 106 ? 41.930 66.359 39.225 1.00 111.16 ? 106 ARG F NH1 1 ATOM 11120 N NH2 . ARG F 2 106 ? 40.260 66.522 37.641 1.00 111.99 ? 106 ARG F NH2 1 ATOM 11121 N N . THR F 2 107 ? 42.001 74.095 39.940 1.00 105.85 ? 107 THR F N 1 ATOM 11122 C CA . THR F 2 107 ? 41.313 74.924 40.915 1.00 105.84 ? 107 THR F CA 1 ATOM 11123 C C . THR F 2 107 ? 40.388 75.916 40.212 1.00 105.70 ? 107 THR F C 1 ATOM 11124 O O . THR F 2 107 ? 39.257 76.131 40.640 1.00 106.12 ? 107 THR F O 1 ATOM 11125 C CB . THR F 2 107 ? 42.307 75.657 41.853 1.00 105.37 ? 107 THR F CB 1 ATOM 11126 O OG1 . THR F 2 107 ? 43.007 74.713 42.684 1.00 105.74 ? 107 THR F OG1 1 ATOM 11127 C CG2 . THR F 2 107 ? 41.581 76.670 42.757 1.00 105.44 ? 107 THR F CG2 1 ATOM 11128 N N . LEU F 2 108 ? 40.859 76.531 39.138 1.00 105.21 ? 108 LEU F N 1 ATOM 11129 C CA . LEU F 2 108 ? 40.031 77.506 38.422 1.00 105.20 ? 108 LEU F CA 1 ATOM 11130 C C . LEU F 2 108 ? 38.812 76.840 37.789 1.00 106.00 ? 108 LEU F C 1 ATOM 11131 O O . LEU F 2 108 ? 37.685 77.344 37.896 1.00 106.35 ? 108 LEU F O 1 ATOM 11132 C CB . LEU F 2 108 ? 40.856 78.247 37.364 1.00 104.71 ? 108 LEU F CB 1 ATOM 11133 C CG . LEU F 2 108 ? 42.105 78.997 37.847 1.00 104.10 ? 108 LEU F CG 1 ATOM 11134 C CD1 . LEU F 2 108 ? 42.695 79.793 36.707 1.00 103.86 ? 108 LEU F CD1 1 ATOM 11135 C CD2 . LEU F 2 108 ? 41.822 79.923 39.023 1.00 104.02 ? 108 LEU F CD2 1 ATOM 11136 N N . ASP F 2 109 ? 39.044 75.695 37.164 1.00 106.42 ? 109 ASP F N 1 ATOM 11137 C CA . ASP F 2 109 ? 37.954 74.897 36.606 1.00 107.45 ? 109 ASP F CA 1 ATOM 11138 C C . ASP F 2 109 ? 36.957 74.408 37.682 1.00 108.15 ? 109 ASP F C 1 ATOM 11139 O O . ASP F 2 109 ? 35.761 74.325 37.409 1.00 108.98 ? 109 ASP F O 1 ATOM 11140 C CB . ASP F 2 109 ? 38.518 73.702 35.831 1.00 107.90 ? 109 ASP F CB 1 ATOM 11141 C CG . ASP F 2 109 ? 39.288 74.113 34.557 1.00 107.54 ? 109 ASP F CG 1 ATOM 11142 O OD1 . ASP F 2 109 ? 38.942 75.124 33.894 1.00 107.41 ? 109 ASP F OD1 1 ATOM 11143 O OD2 . ASP F 2 109 ? 40.254 73.387 34.202 1.00 107.50 ? 109 ASP F OD2 1 ATOM 11144 N N . PHE F 2 110 ? 37.450 74.099 38.880 1.00 107.96 ? 110 PHE F N 1 ATOM 11145 C CA . PHE F 2 110 ? 36.622 73.656 40.002 1.00 108.71 ? 110 PHE F CA 1 ATOM 11146 C C . PHE F 2 110 ? 35.586 74.696 40.382 1.00 108.74 ? 110 PHE F C 1 ATOM 11147 O O . PHE F 2 110 ? 34.407 74.393 40.531 1.00 109.69 ? 110 PHE F O 1 ATOM 11148 C CB . PHE F 2 110 ? 37.532 73.354 41.182 1.00 108.45 ? 110 PHE F CB 1 ATOM 11149 C CG . PHE F 2 110 ? 36.834 72.984 42.443 1.00 109.26 ? 110 PHE F CG 1 ATOM 11150 C CD1 . PHE F 2 110 ? 35.970 71.903 42.475 1.00 110.52 ? 110 PHE F CD1 1 ATOM 11151 C CD2 . PHE F 2 110 ? 37.105 73.655 43.620 1.00 108.96 ? 110 PHE F CD2 1 ATOM 11152 C CE1 . PHE F 2 110 ? 35.348 71.529 43.653 1.00 111.44 ? 110 PHE F CE1 1 ATOM 11153 C CE2 . PHE F 2 110 ? 36.505 73.281 44.799 1.00 109.86 ? 110 PHE F CE2 1 ATOM 11154 C CZ . PHE F 2 110 ? 35.621 72.223 44.816 1.00 111.09 ? 110 PHE F CZ 1 ATOM 11155 N N . HIS F 2 111 ? 36.032 75.937 40.515 1.00 107.83 ? 111 HIS F N 1 ATOM 11156 C CA . HIS F 2 111 ? 35.136 77.081 40.750 1.00 107.83 ? 111 HIS F CA 1 ATOM 11157 C C . HIS F 2 111 ? 34.106 77.249 39.642 1.00 108.36 ? 111 HIS F C 1 ATOM 11158 O O . HIS F 2 111 ? 32.935 77.468 39.925 1.00 109.02 ? 111 HIS F O 1 ATOM 11159 C CB . HIS F 2 111 ? 35.937 78.366 40.846 1.00 106.88 ? 111 HIS F CB 1 ATOM 11160 C CG . HIS F 2 111 ? 36.719 78.490 42.109 1.00 106.59 ? 111 HIS F CG 1 ATOM 11161 N ND1 . HIS F 2 111 ? 36.122 78.556 43.348 1.00 107.10 ? 111 HIS F ND1 1 ATOM 11162 C CD2 . HIS F 2 111 ? 38.053 78.599 42.325 1.00 106.00 ? 111 HIS F CD2 1 ATOM 11163 C CE1 . HIS F 2 111 ? 37.053 78.685 44.274 1.00 106.88 ? 111 HIS F CE1 1 ATOM 11164 N NE2 . HIS F 2 111 ? 38.232 78.727 43.682 1.00 106.21 ? 111 HIS F NE2 1 ATOM 11165 N N . ASP F 2 112 ? 34.558 77.157 38.395 1.00 108.18 ? 112 ASP F N 1 ATOM 11166 C CA . ASP F 2 112 ? 33.688 77.242 37.235 1.00 108.86 ? 112 ASP F CA 1 ATOM 11167 C C . ASP F 2 112 ? 32.593 76.176 37.343 1.00 110.16 ? 112 ASP F C 1 ATOM 11168 O O . ASP F 2 112 ? 31.405 76.450 37.180 1.00 110.96 ? 112 ASP F O 1 ATOM 11169 C CB . ASP F 2 112 ? 34.519 77.063 35.957 1.00 108.64 ? 112 ASP F CB 1 ATOM 11170 C CG . ASP F 2 112 ? 33.777 77.496 34.692 1.00 109.31 ? 112 ASP F CG 1 ATOM 11171 O OD1 . ASP F 2 112 ? 32.707 78.141 34.759 1.00 109.77 ? 112 ASP F OD1 1 ATOM 11172 O OD2 . ASP F 2 112 ? 34.243 77.199 33.583 1.00 109.50 ? 112 ASP F OD2 1 ATOM 11173 N N . SER F 2 113 ? 33.005 74.959 37.657 1.00 110.50 ? 113 SER F N 1 ATOM 11174 C CA . SER F 2 113 ? 32.084 73.853 37.885 1.00 111.89 ? 113 SER F CA 1 ATOM 11175 C C . SER F 2 113 ? 31.068 74.134 38.984 1.00 112.40 ? 113 SER F C 1 ATOM 11176 O O . SER F 2 113 ? 29.879 73.836 38.820 1.00 113.65 ? 113 SER F O 1 ATOM 11177 C CB . SER F 2 113 ? 32.863 72.575 38.245 1.00 112.13 ? 113 SER F CB 1 ATOM 11178 O OG . SER F 2 113 ? 32.014 71.539 38.710 1.00 113.58 ? 113 SER F OG 1 ATOM 11179 N N . ASN F 2 114 ? 31.531 74.646 40.119 1.00 111.62 ? 114 ASN F N 1 ATOM 11180 C CA . ASN F 2 114 ? 30.624 74.896 41.232 1.00 112.19 ? 114 ASN F CA 1 ATOM 11181 C C . ASN F 2 114 ? 29.550 75.913 40.833 1.00 112.41 ? 114 ASN F C 1 ATOM 11182 O O . ASN F 2 114 ? 28.413 75.820 41.276 1.00 113.45 ? 114 ASN F O 1 ATOM 11183 C CB . ASN F 2 114 ? 31.384 75.347 42.481 1.00 111.41 ? 114 ASN F CB 1 ATOM 11184 C CG . ASN F 2 114 ? 32.265 74.263 43.062 1.00 111.53 ? 114 ASN F CG 1 ATOM 11185 O OD1 . ASN F 2 114 ? 31.944 73.081 43.009 1.00 112.58 ? 114 ASN F OD1 1 ATOM 11186 N ND2 . ASN F 2 114 ? 33.393 74.659 43.604 1.00 110.59 ? 114 ASN F ND2 1 ATOM 11187 N N . VAL F 2 115 ? 29.916 76.880 39.991 1.00 111.56 ? 115 VAL F N 1 ATOM 11188 C CA . VAL F 2 115 ? 28.972 77.907 39.530 1.00 111.82 ? 115 VAL F CA 1 ATOM 11189 C C . VAL F 2 115 ? 27.951 77.304 38.576 1.00 113.15 ? 115 VAL F C 1 ATOM 11190 O O . VAL F 2 115 ? 26.754 77.573 38.692 1.00 114.08 ? 115 VAL F O 1 ATOM 11191 C CB . VAL F 2 115 ? 29.692 79.084 38.841 1.00 110.74 ? 115 VAL F CB 1 ATOM 11192 C CG1 . VAL F 2 115 ? 28.688 80.031 38.213 1.00 111.24 ? 115 VAL F CG1 1 ATOM 11193 C CG2 . VAL F 2 115 ? 30.545 79.840 39.846 1.00 109.70 ? 115 VAL F CG2 1 ATOM 11194 N N . LYS F 2 116 ? 28.441 76.514 37.628 1.00 113.34 ? 116 LYS F N 1 ATOM 11195 C CA . LYS F 2 116 ? 27.588 75.859 36.662 1.00 114.79 ? 116 LYS F CA 1 ATOM 11196 C C . LYS F 2 116 ? 26.564 74.981 37.363 1.00 116.23 ? 116 LYS F C 1 ATOM 11197 O O . LYS F 2 116 ? 25.376 75.003 37.027 1.00 117.54 ? 116 LYS F O 1 ATOM 11198 C CB . LYS F 2 116 ? 28.444 75.047 35.696 1.00 114.80 ? 116 LYS F CB 1 ATOM 11199 C CG . LYS F 2 116 ? 27.689 74.260 34.633 1.00 116.50 ? 116 LYS F CG 1 ATOM 11200 C CD . LYS F 2 116 ? 26.725 75.132 33.851 1.00 117.19 ? 116 LYS F CD 1 ATOM 11201 C CE . LYS F 2 116 ? 26.267 74.496 32.547 1.00 118.80 ? 116 LYS F CE 1 ATOM 11202 N NZ . LYS F 2 116 ? 27.259 74.750 31.470 1.00 118.15 ? 116 LYS F NZ 1 ATOM 11203 N N . ASN F 2 117 ? 27.017 74.241 38.366 1.00 116.11 ? 117 ASN F N 1 ATOM 11204 C CA . ASN F 2 117 ? 26.125 73.354 39.109 1.00 117.61 ? 117 ASN F CA 1 ATOM 11205 C C . ASN F 2 117 ? 25.104 74.105 39.936 1.00 117.97 ? 117 ASN F C 1 ATOM 11206 O O . ASN F 2 117 ? 23.971 73.654 40.056 1.00 119.56 ? 117 ASN F O 1 ATOM 11207 C CB . ASN F 2 117 ? 26.909 72.406 40.017 1.00 117.50 ? 117 ASN F CB 1 ATOM 11208 C CG . ASN F 2 117 ? 27.774 71.429 39.242 1.00 117.56 ? 117 ASN F CG 1 ATOM 11209 O OD1 . ASN F 2 117 ? 27.514 71.115 38.073 1.00 118.29 ? 117 ASN F OD1 1 ATOM 11210 N ND2 . ASN F 2 117 ? 28.822 70.938 39.900 1.00 116.90 ? 117 ASN F ND2 1 ATOM 11211 N N . LEU F 2 118 ? 25.497 75.244 40.499 1.00 116.63 ? 118 LEU F N 1 ATOM 11212 C CA . LEU F 2 118 ? 24.563 76.083 41.242 1.00 116.94 ? 118 LEU F CA 1 ATOM 11213 C C . LEU F 2 118 ? 23.497 76.657 40.317 1.00 117.73 ? 118 LEU F C 1 ATOM 11214 O O . LEU F 2 118 ? 22.315 76.650 40.646 1.00 118.99 ? 118 LEU F O 1 ATOM 11215 C CB . LEU F 2 118 ? 25.293 77.207 41.953 1.00 115.45 ? 118 LEU F CB 1 ATOM 11216 C CG . LEU F 2 118 ? 24.440 78.007 42.941 1.00 115.83 ? 118 LEU F CG 1 ATOM 11217 C CD1 . LEU F 2 118 ? 23.847 77.137 44.022 1.00 117.07 ? 118 LEU F CD1 1 ATOM 11218 C CD2 . LEU F 2 118 ? 25.310 79.066 43.567 1.00 114.47 ? 118 LEU F CD2 1 ATOM 11219 N N . TYR F 2 119 ? 23.915 77.093 39.138 1.00 117.14 ? 119 TYR F N 1 ATOM 11220 C CA . TYR F 2 119 ? 22.968 77.552 38.141 1.00 118.07 ? 119 TYR F CA 1 ATOM 11221 C C . TYR F 2 119 ? 21.990 76.458 37.732 1.00 120.05 ? 119 TYR F C 1 ATOM 11222 O O . TYR F 2 119 ? 20.783 76.694 37.677 1.00 121.33 ? 119 TYR F O 1 ATOM 11223 C CB . TYR F 2 119 ? 23.695 78.065 36.913 1.00 117.29 ? 119 TYR F CB 1 ATOM 11224 C CG . TYR F 2 119 ? 22.798 78.533 35.775 1.00 118.39 ? 119 TYR F CG 1 ATOM 11225 C CD1 . TYR F 2 119 ? 22.216 79.792 35.803 1.00 118.30 ? 119 TYR F CD1 1 ATOM 11226 C CD2 . TYR F 2 119 ? 22.561 77.732 34.666 1.00 119.63 ? 119 TYR F CD2 1 ATOM 11227 C CE1 . TYR F 2 119 ? 21.411 80.245 34.768 1.00 119.41 ? 119 TYR F CE1 1 ATOM 11228 C CE2 . TYR F 2 119 ? 21.775 78.181 33.614 1.00 120.78 ? 119 TYR F CE2 1 ATOM 11229 C CZ . TYR F 2 119 ? 21.195 79.442 33.682 1.00 120.66 ? 119 TYR F CZ 1 ATOM 11230 O OH . TYR F 2 119 ? 20.402 79.926 32.683 1.00 121.91 ? 119 TYR F OH 1 ATOM 11231 N N . ASP F 2 120 ? 22.500 75.262 37.446 1.00 120.45 ? 120 ASP F N 1 ATOM 11232 C CA . ASP F 2 120 ? 21.621 74.152 37.042 1.00 122.56 ? 120 ASP F CA 1 ATOM 11233 C C . ASP F 2 120 ? 20.674 73.761 38.186 1.00 123.76 ? 120 ASP F C 1 ATOM 11234 O O . ASP F 2 120 ? 19.508 73.520 37.943 1.00 125.57 ? 120 ASP F O 1 ATOM 11235 C CB . ASP F 2 120 ? 22.419 72.944 36.520 1.00 122.83 ? 120 ASP F CB 1 ATOM 11236 C CG . ASP F 2 120 ? 23.102 73.213 35.167 1.00 122.27 ? 120 ASP F CG 1 ATOM 11237 O OD1 . ASP F 2 120 ? 22.578 73.985 34.336 1.00 122.61 ? 120 ASP F OD1 1 ATOM 11238 O OD2 . ASP F 2 120 ? 24.192 72.643 34.938 1.00 121.57 ? 120 ASP F OD2 1 ATOM 11239 N N . LYS F 2 121 ? 21.170 73.745 39.425 1.00 122.87 ? 121 LYS F N 1 ATOM 11240 C CA . LYS F 2 121 ? 20.358 73.462 40.626 1.00 123.96 ? 121 LYS F CA 1 ATOM 11241 C C . LYS F 2 121 ? 19.105 74.285 40.663 1.00 124.79 ? 121 LYS F C 1 ATOM 11242 O O . LYS F 2 121 ? 18.025 73.760 40.897 1.00 126.68 ? 121 LYS F O 1 ATOM 11243 C CB . LYS F 2 121 ? 21.170 73.747 41.888 1.00 122.59 ? 121 LYS F CB 1 ATOM 11244 C CG . LYS F 2 121 ? 20.554 73.339 43.215 1.00 123.72 ? 121 LYS F CG 1 ATOM 11245 C CD . LYS F 2 121 ? 21.552 73.660 44.327 1.00 122.32 ? 121 LYS F CD 1 ATOM 11246 C CE . LYS F 2 121 ? 21.248 72.965 45.643 1.00 123.51 ? 121 LYS F CE 1 ATOM 11247 N NZ . LYS F 2 121 ? 20.132 73.630 46.369 1.00 124.36 ? 121 LYS F NZ 1 ATOM 11248 N N . VAL F 2 122 ? 19.258 75.571 40.400 1.00 123.51 ? 122 VAL F N 1 ATOM 11249 C CA . VAL F 2 122 ? 18.135 76.498 40.371 1.00 124.19 ? 122 VAL F CA 1 ATOM 11250 C C . VAL F 2 122 ? 17.255 76.267 39.143 1.00 125.80 ? 122 VAL F C 1 ATOM 11251 O O . VAL F 2 122 ? 16.034 76.254 39.252 1.00 127.46 ? 122 VAL F O 1 ATOM 11252 C CB . VAL F 2 122 ? 18.646 77.956 40.412 1.00 122.42 ? 122 VAL F CB 1 ATOM 11253 C CG1 . VAL F 2 122 ? 17.550 78.957 40.115 1.00 123.14 ? 122 VAL F CG1 1 ATOM 11254 C CG2 . VAL F 2 122 ? 19.240 78.230 41.768 1.00 121.34 ? 122 VAL F CG2 1 ATOM 11255 N N . ARG F 2 123 ? 17.878 76.104 37.974 1.00 125.42 ? 123 ARG F N 1 ATOM 11256 C CA . ARG F 2 123 ? 17.144 75.825 36.730 1.00 127.11 ? 123 ARG F CA 1 ATOM 11257 C C . ARG F 2 123 ? 16.232 74.618 36.913 1.00 129.43 ? 123 ARG F C 1 ATOM 11258 O O . ARG F 2 123 ? 15.066 74.666 36.564 1.00 131.25 ? 123 ARG F O 1 ATOM 11259 C CB . ARG F 2 123 ? 18.106 75.562 35.563 1.00 126.50 ? 123 ARG F CB 1 ATOM 11260 C CG . ARG F 2 123 ? 17.436 75.453 34.197 1.00 128.22 ? 123 ARG F CG 1 ATOM 11261 C CD . ARG F 2 123 ? 18.467 75.341 33.075 1.00 127.51 ? 123 ARG F CD 1 ATOM 11262 N NE . ARG F 2 123 ? 19.410 74.228 33.278 1.00 127.08 ? 123 ARG F NE 1 ATOM 11263 C CZ . ARG F 2 123 ? 19.137 72.940 33.072 1.00 128.80 ? 123 ARG F CZ 1 ATOM 11264 N NH1 . ARG F 2 123 ? 17.935 72.538 32.641 1.00 131.21 ? 123 ARG F NH1 1 ATOM 11265 N NH2 . ARG F 2 123 ? 20.076 72.029 33.301 1.00 128.27 ? 123 ARG F NH2 1 ATOM 11266 N N . LEU F 2 124 ? 16.775 73.554 37.493 1.00 129.46 ? 124 LEU F N 1 ATOM 11267 C CA . LEU F 2 124 ? 16.044 72.300 37.685 1.00 131.78 ? 124 LEU F CA 1 ATOM 11268 C C . LEU F 2 124 ? 14.888 72.391 38.679 1.00 133.10 ? 124 LEU F C 1 ATOM 11269 O O . LEU F 2 124 ? 13.992 71.537 38.635 1.00 135.47 ? 124 LEU F O 1 ATOM 11270 C CB . LEU F 2 124 ? 17.007 71.177 38.101 1.00 131.45 ? 124 LEU F CB 1 ATOM 11271 C CG . LEU F 2 124 ? 18.069 70.797 37.053 1.00 130.69 ? 124 LEU F CG 1 ATOM 11272 C CD1 . LEU F 2 124 ? 19.192 69.996 37.695 1.00 129.77 ? 124 LEU F CD1 1 ATOM 11273 C CD2 . LEU F 2 124 ? 17.490 70.040 35.861 1.00 132.90 ? 124 LEU F CD2 1 ATOM 11274 N N . GLN F 2 125 ? 14.904 73.395 39.561 1.00 131.75 ? 125 GLN F N 1 ATOM 11275 C CA . GLN F 2 125 ? 13.773 73.654 40.450 1.00 132.98 ? 125 GLN F CA 1 ATOM 11276 C C . GLN F 2 125 ? 12.690 74.426 39.728 1.00 134.02 ? 125 GLN F C 1 ATOM 11277 O O . GLN F 2 125 ? 11.532 74.024 39.703 1.00 136.30 ? 125 GLN F O 1 ATOM 11278 C CB . GLN F 2 125 ? 14.210 74.438 41.674 1.00 131.30 ? 125 GLN F CB 1 ATOM 11279 C CG . GLN F 2 125 ? 15.098 73.654 42.620 1.00 130.71 ? 125 GLN F CG 1 ATOM 11280 C CD . GLN F 2 125 ? 15.433 74.434 43.880 1.00 129.41 ? 125 GLN F CD 1 ATOM 11281 O OE1 . GLN F 2 125 ? 14.607 74.561 44.773 1.00 130.49 ? 125 GLN F OE1 1 ATOM 11282 N NE2 . GLN F 2 125 ? 16.644 74.989 43.944 1.00 127.22 ? 125 GLN F NE2 1 ATOM 11283 N N . LEU F 2 126 ? 13.081 75.528 39.117 1.00 132.49 ? 126 LEU F N 1 ATOM 11284 C CA . LEU F 2 126 ? 12.127 76.425 38.472 1.00 133.33 ? 126 LEU F CA 1 ATOM 11285 C C . LEU F 2 126 ? 11.462 75.827 37.243 1.00 135.44 ? 126 LEU F C 1 ATOM 11286 O O . LEU F 2 126 ? 10.293 76.042 37.014 1.00 137.25 ? 126 LEU F O 1 ATOM 11287 C CB . LEU F 2 126 ? 12.812 77.742 38.093 1.00 131.24 ? 126 LEU F CB 1 ATOM 11288 C CG . LEU F 2 126 ? 13.476 78.521 39.232 1.00 129.24 ? 126 LEU F CG 1 ATOM 11289 C CD1 . LEU F 2 126 ? 13.972 79.869 38.725 1.00 127.67 ? 126 LEU F CD1 1 ATOM 11290 C CD2 . LEU F 2 126 ? 12.531 78.669 40.410 1.00 130.20 ? 126 LEU F CD2 1 ATOM 11291 N N . ARG F 2 127 ? 12.225 75.092 36.443 1.00 135.30 ? 127 ARG F N 1 ATOM 11292 C CA . ARG F 2 127 ? 11.706 74.443 35.239 1.00 137.44 ? 127 ARG F CA 1 ATOM 11293 C C . ARG F 2 127 ? 11.026 75.466 34.319 1.00 138.05 ? 127 ARG F C 1 ATOM 11294 O O . ARG F 2 127 ? 11.693 76.376 33.854 1.00 136.35 ? 127 ARG F O 1 ATOM 11295 C CB . ARG F 2 127 ? 10.811 73.249 35.616 1.00 140.04 ? 127 ARG F CB 1 ATOM 11296 C CG . ARG F 2 127 ? 11.576 72.085 36.242 1.00 139.77 ? 127 ARG F CG 1 ATOM 11297 C CD . ARG F 2 127 ? 10.733 71.283 37.227 1.00 141.73 ? 127 ARG F CD 1 ATOM 11298 N NE . ARG F 2 127 ? 9.558 70.668 36.602 1.00 144.89 ? 127 ARG F NE 1 ATOM 11299 C CZ . ARG F 2 127 ? 8.675 69.905 37.240 1.00 147.21 ? 127 ARG F CZ 1 ATOM 11300 N NH1 . ARG F 2 127 ? 8.828 69.628 38.533 1.00 146.76 ? 127 ARG F NH1 1 ATOM 11301 N NH2 . ARG F 2 127 ? 7.635 69.400 36.579 1.00 150.19 ? 127 ARG F NH2 1 ATOM 11302 N N . ASP F 2 128 ? 9.717 75.357 34.092 1.00 140.54 ? 128 ASP F N 1 ATOM 11303 C CA . ASP F 2 128 ? 9.025 76.247 33.152 1.00 141.48 ? 128 ASP F CA 1 ATOM 11304 C C . ASP F 2 128 ? 8.187 77.330 33.862 1.00 141.40 ? 128 ASP F C 1 ATOM 11305 O O . ASP F 2 128 ? 7.354 77.986 33.226 1.00 142.70 ? 128 ASP F O 1 ATOM 11306 C CB . ASP F 2 128 ? 8.175 75.447 32.149 1.00 144.58 ? 128 ASP F CB 1 ATOM 11307 C CG . ASP F 2 128 ? 7.118 74.577 32.818 1.00 146.97 ? 128 ASP F CG 1 ATOM 11308 O OD1 . ASP F 2 128 ? 6.968 74.634 34.058 1.00 146.30 ? 128 ASP F OD1 1 ATOM 11309 O OD2 . ASP F 2 128 ? 6.443 73.817 32.102 1.00 149.70 ? 128 ASP F OD2 1 ATOM 11310 N N . ASN F 2 129 ? 8.426 77.525 35.164 1.00 139.97 ? 129 ASN F N 1 ATOM 11311 C CA . ASN F 2 129 ? 7.839 78.647 35.905 1.00 139.52 ? 129 ASN F CA 1 ATOM 11312 C C . ASN F 2 129 ? 8.645 79.946 35.798 1.00 137.11 ? 129 ASN F C 1 ATOM 11313 O O . ASN F 2 129 ? 8.285 80.930 36.422 1.00 136.60 ? 129 ASN F O 1 ATOM 11314 C CB . ASN F 2 129 ? 7.638 78.274 37.382 1.00 139.45 ? 129 ASN F CB 1 ATOM 11315 C CG . ASN F 2 129 ? 6.577 77.195 37.582 1.00 142.25 ? 129 ASN F CG 1 ATOM 11316 O OD1 . ASN F 2 129 ? 6.090 76.594 36.627 1.00 144.22 ? 129 ASN F OD1 1 ATOM 11317 N ND2 . ASN F 2 129 ? 6.216 76.945 38.837 1.00 142.60 ? 129 ASN F ND2 1 ATOM 11318 N N . ALA F 2 130 ? 9.702 79.961 34.987 1.00 135.82 ? 130 ALA F N 1 ATOM 11319 C CA . ALA F 2 130 ? 10.509 81.163 34.769 1.00 133.76 ? 130 ALA F CA 1 ATOM 11320 C C . ALA F 2 130 ? 11.175 81.164 33.386 1.00 133.58 ? 130 ALA F C 1 ATOM 11321 O O . ALA F 2 130 ? 11.389 80.103 32.804 1.00 134.40 ? 130 ALA F O 1 ATOM 11322 C CB . ALA F 2 130 ? 11.563 81.256 35.843 1.00 131.46 ? 130 ALA F CB 1 ATOM 11323 N N . LYS F 2 131 ? 11.504 82.352 32.876 1.00 132.64 ? 131 LYS F N 1 ATOM 11324 C CA . LYS F 2 131 ? 12.233 82.489 31.612 1.00 132.37 ? 131 LYS F CA 1 ATOM 11325 C C . LYS F 2 131 ? 13.731 82.453 31.869 1.00 129.97 ? 131 LYS F C 1 ATOM 11326 O O . LYS F 2 131 ? 14.253 83.269 32.617 1.00 128.25 ? 131 LYS F O 1 ATOM 11327 C CB . LYS F 2 131 ? 11.871 83.802 30.911 1.00 132.74 ? 131 LYS F CB 1 ATOM 11328 C CG . LYS F 2 131 ? 10.414 83.893 30.488 1.00 135.30 ? 131 LYS F CG 1 ATOM 11329 C CD . LYS F 2 131 ? 10.183 84.962 29.426 1.00 136.05 ? 131 LYS F CD 1 ATOM 11330 C CE . LYS F 2 131 ? 8.998 84.642 28.518 1.00 139.00 ? 131 LYS F CE 1 ATOM 11331 N NZ . LYS F 2 131 ? 9.103 85.295 27.179 1.00 139.87 ? 131 LYS F NZ 1 ATOM 11332 N N . GLU F 2 132 ? 14.409 81.504 31.239 1.00 130.00 ? 132 GLU F N 1 ATOM 11333 C CA . GLU F 2 132 ? 15.848 81.435 31.282 1.00 127.96 ? 132 GLU F CA 1 ATOM 11334 C C . GLU F 2 132 ? 16.370 82.491 30.325 1.00 127.39 ? 132 GLU F C 1 ATOM 11335 O O . GLU F 2 132 ? 16.285 82.336 29.101 1.00 128.61 ? 132 GLU F O 1 ATOM 11336 C CB . GLU F 2 132 ? 16.323 80.046 30.873 1.00 128.45 ? 132 GLU F CB 1 ATOM 11337 C CG . GLU F 2 132 ? 17.787 79.814 31.160 1.00 126.36 ? 132 GLU F CG 1 ATOM 11338 C CD . GLU F 2 132 ? 18.276 78.429 30.778 1.00 126.90 ? 132 GLU F CD 1 ATOM 11339 O OE1 . GLU F 2 132 ? 17.521 77.656 30.135 1.00 129.01 ? 132 GLU F OE1 1 ATOM 11340 O OE2 . GLU F 2 132 ? 19.440 78.101 31.117 1.00 125.32 ? 132 GLU F OE2 1 ATOM 11341 N N . LEU F 2 133 ? 16.906 83.575 30.868 1.00 125.74 ? 133 LEU F N 1 ATOM 11342 C CA . LEU F 2 133 ? 17.313 84.723 30.045 1.00 125.38 ? 133 LEU F CA 1 ATOM 11343 C C . LEU F 2 133 ? 18.611 84.516 29.270 1.00 124.44 ? 133 LEU F C 1 ATOM 11344 O O . LEU F 2 133 ? 18.821 85.161 28.239 1.00 124.85 ? 133 LEU F O 1 ATOM 11345 C CB . LEU F 2 133 ? 17.440 85.972 30.903 1.00 124.14 ? 133 LEU F CB 1 ATOM 11346 C CG . LEU F 2 133 ? 16.144 86.509 31.530 1.00 125.16 ? 133 LEU F CG 1 ATOM 11347 C CD1 . LEU F 2 133 ? 16.430 87.781 32.334 1.00 123.92 ? 133 LEU F CD1 1 ATOM 11348 C CD2 . LEU F 2 133 ? 15.055 86.775 30.487 1.00 127.30 ? 133 LEU F CD2 1 ATOM 11349 N N . GLY F 2 134 ? 19.469 83.623 29.760 1.00 123.31 ? 134 GLY F N 1 ATOM 11350 C CA . GLY F 2 134 ? 20.700 83.256 29.061 1.00 122.52 ? 134 GLY F CA 1 ATOM 11351 C C . GLY F 2 134 ? 21.952 83.954 29.554 1.00 120.44 ? 134 GLY F C 1 ATOM 11352 O O . GLY F 2 134 ? 23.004 83.858 28.925 1.00 119.80 ? 134 GLY F O 1 ATOM 11353 N N . ASN F 2 135 ? 21.850 84.618 30.699 1.00 119.50 ? 135 ASN F N 1 ATOM 11354 C CA . ASN F 2 135 ? 22.963 85.389 31.254 1.00 117.74 ? 135 ASN F CA 1 ATOM 11355 C C . ASN F 2 135 ? 23.213 85.112 32.730 1.00 116.65 ? 135 ASN F C 1 ATOM 11356 O O . ASN F 2 135 ? 23.891 85.890 33.413 1.00 115.45 ? 135 ASN F O 1 ATOM 11357 C CB . ASN F 2 135 ? 22.677 86.873 31.058 1.00 117.90 ? 135 ASN F CB 1 ATOM 11358 C CG . ASN F 2 135 ? 21.418 87.325 31.789 1.00 118.65 ? 135 ASN F CG 1 ATOM 11359 O OD1 . ASN F 2 135 ? 20.654 86.495 32.289 1.00 119.30 ? 135 ASN F OD1 1 ATOM 11360 N ND2 . ASN F 2 135 ? 21.177 88.640 31.820 1.00 118.74 ? 135 ASN F ND2 1 ATOM 11361 N N . GLY F 2 136 ? 22.682 83.995 33.208 1.00 117.23 ? 136 GLY F N 1 ATOM 11362 C CA . GLY F 2 136 ? 22.716 83.684 34.612 1.00 116.58 ? 136 GLY F CA 1 ATOM 11363 C C . GLY F 2 136 ? 21.424 83.986 35.327 1.00 117.53 ? 136 GLY F C 1 ATOM 11364 O O . GLY F 2 136 ? 21.296 83.606 36.495 1.00 117.33 ? 136 GLY F O 1 ATOM 11365 N N . CYS F 2 137 ? 20.461 84.623 34.651 1.00 118.68 ? 137 CYS F N 1 ATOM 11366 C CA . CYS F 2 137 ? 19.229 85.083 35.317 1.00 119.61 ? 137 CYS F CA 1 ATOM 11367 C C . CYS F 2 137 ? 17.979 84.354 34.893 1.00 121.54 ? 137 CYS F C 1 ATOM 11368 O O . CYS F 2 137 ? 17.897 83.862 33.764 1.00 122.43 ? 137 CYS F O 1 ATOM 11369 C CB . CYS F 2 137 ? 18.999 86.562 35.087 1.00 119.58 ? 137 CYS F CB 1 ATOM 11370 S SG . CYS F 2 137 ? 20.308 87.576 35.767 1.00 117.66 ? 137 CYS F SG 1 ATOM 11371 N N . PHE F 2 138 ? 17.024 84.302 35.823 1.00 122.28 ? 138 PHE F N 1 ATOM 11372 C CA . PHE F 2 138 ? 15.735 83.682 35.604 1.00 124.30 ? 138 PHE F CA 1 ATOM 11373 C C . PHE F 2 138 ? 14.669 84.684 35.941 1.00 125.10 ? 138 PHE F C 1 ATOM 11374 O O . PHE F 2 138 ? 14.598 85.154 37.079 1.00 124.50 ? 138 PHE F O 1 ATOM 11375 C CB . PHE F 2 138 ? 15.558 82.465 36.492 1.00 124.72 ? 138 PHE F CB 1 ATOM 11376 C CG . PHE F 2 138 ? 16.484 81.344 36.154 1.00 124.26 ? 138 PHE F CG 1 ATOM 11377 C CD1 . PHE F 2 138 ? 16.204 80.466 35.121 1.00 125.66 ? 138 PHE F CD1 1 ATOM 11378 C CD2 . PHE F 2 138 ? 17.659 81.168 36.866 1.00 122.56 ? 138 PHE F CD2 1 ATOM 11379 C CE1 . PHE F 2 138 ? 17.080 79.428 34.810 1.00 125.30 ? 138 PHE F CE1 1 ATOM 11380 C CE2 . PHE F 2 138 ? 18.532 80.127 36.566 1.00 122.18 ? 138 PHE F CE2 1 ATOM 11381 C CZ . PHE F 2 138 ? 18.240 79.259 35.532 1.00 123.53 ? 138 PHE F CZ 1 ATOM 11382 N N . GLU F 2 139 ? 13.829 84.998 34.964 1.00 126.59 ? 139 GLU F N 1 ATOM 11383 C CA . GLU F 2 139 ? 12.724 85.928 35.169 1.00 127.63 ? 139 GLU F CA 1 ATOM 11384 C C . GLU F 2 139 ? 11.441 85.135 35.435 1.00 129.65 ? 139 GLU F C 1 ATOM 11385 O O . GLU F 2 139 ? 11.015 84.339 34.606 1.00 131.14 ? 139 GLU F O 1 ATOM 11386 C CB . GLU F 2 139 ? 12.558 86.816 33.945 1.00 128.25 ? 139 GLU F CB 1 ATOM 11387 C CG . GLU F 2 139 ? 11.639 88.003 34.167 1.00 129.01 ? 139 GLU F CG 1 ATOM 11388 C CD . GLU F 2 139 ? 11.317 88.735 32.868 1.00 130.12 ? 139 GLU F CD 1 ATOM 11389 O OE1 . GLU F 2 139 ? 10.591 88.167 32.015 1.00 131.96 ? 139 GLU F OE1 1 ATOM 11390 O OE2 . GLU F 2 139 ? 11.785 89.884 32.692 1.00 129.33 ? 139 GLU F OE2 1 ATOM 11391 N N . PHE F 2 140 ? 10.830 85.361 36.590 1.00 129.84 ? 140 PHE F N 1 ATOM 11392 C CA . PHE F 2 140 ? 9.637 84.611 37.007 1.00 131.80 ? 140 PHE F CA 1 ATOM 11393 C C . PHE F 2 140 ? 8.383 85.038 36.255 1.00 133.89 ? 140 PHE F C 1 ATOM 11394 O O . PHE F 2 140 ? 8.250 86.207 35.892 1.00 133.71 ? 140 PHE F O 1 ATOM 11395 C CB . PHE F 2 140 ? 9.392 84.803 38.501 1.00 131.43 ? 140 PHE F CB 1 ATOM 11396 C CG . PHE F 2 140 ? 10.403 84.133 39.371 1.00 129.97 ? 140 PHE F CG 1 ATOM 11397 C CD1 . PHE F 2 140 ? 11.589 84.774 39.717 1.00 127.83 ? 140 PHE F CD1 1 ATOM 11398 C CD2 . PHE F 2 140 ? 10.166 82.856 39.848 1.00 130.91 ? 140 PHE F CD2 1 ATOM 11399 C CE1 . PHE F 2 140 ? 12.521 84.142 40.513 1.00 126.65 ? 140 PHE F CE1 1 ATOM 11400 C CE2 . PHE F 2 140 ? 11.084 82.224 40.660 1.00 129.73 ? 140 PHE F CE2 1 ATOM 11401 C CZ . PHE F 2 140 ? 12.265 82.865 40.994 1.00 127.58 ? 140 PHE F CZ 1 ATOM 11402 N N . TYR F 2 141 ? 7.465 84.093 36.028 1.00 136.02 ? 141 TYR F N 1 ATOM 11403 C CA . TYR F 2 141 ? 6.134 84.409 35.468 1.00 138.36 ? 141 TYR F CA 1 ATOM 11404 C C . TYR F 2 141 ? 5.200 84.918 36.542 1.00 139.02 ? 141 TYR F C 1 ATOM 11405 O O . TYR F 2 141 ? 4.381 85.803 36.283 1.00 140.05 ? 141 TYR F O 1 ATOM 11406 C CB . TYR F 2 141 ? 5.487 83.200 34.784 1.00 140.69 ? 141 TYR F CB 1 ATOM 11407 C CG . TYR F 2 141 ? 6.242 82.743 33.572 1.00 140.52 ? 141 TYR F CG 1 ATOM 11408 C CD1 . TYR F 2 141 ? 6.442 83.603 32.484 1.00 140.41 ? 141 TYR F CD1 1 ATOM 11409 C CD2 . TYR F 2 141 ? 6.784 81.451 33.512 1.00 140.56 ? 141 TYR F CD2 1 ATOM 11410 C CE1 . TYR F 2 141 ? 7.163 83.194 31.374 1.00 140.34 ? 141 TYR F CE1 1 ATOM 11411 C CE2 . TYR F 2 141 ? 7.500 81.029 32.408 1.00 140.46 ? 141 TYR F CE2 1 ATOM 11412 C CZ . TYR F 2 141 ? 7.687 81.904 31.341 1.00 140.35 ? 141 TYR F CZ 1 ATOM 11413 O OH . TYR F 2 141 ? 8.412 81.497 30.249 1.00 140.34 ? 141 TYR F OH 1 ATOM 11414 N N . HIS F 2 142 ? 5.318 84.351 37.736 1.00 138.55 ? 142 HIS F N 1 ATOM 11415 C CA . HIS F 2 142 ? 4.546 84.804 38.897 1.00 139.06 ? 142 HIS F CA 1 ATOM 11416 C C . HIS F 2 142 ? 5.360 85.809 39.715 1.00 136.79 ? 142 HIS F C 1 ATOM 11417 O O . HIS F 2 142 ? 6.569 85.943 39.506 1.00 134.84 ? 142 HIS F O 1 ATOM 11418 C CB . HIS F 2 142 ? 4.152 83.618 39.776 1.00 140.16 ? 142 HIS F CB 1 ATOM 11419 C CG . HIS F 2 142 ? 5.313 82.785 40.215 1.00 138.60 ? 142 HIS F CG 1 ATOM 11420 N ND1 . HIS F 2 142 ? 5.946 82.973 41.427 1.00 137.06 ? 142 HIS F ND1 1 ATOM 11421 C CD2 . HIS F 2 142 ? 5.972 81.777 39.596 1.00 138.44 ? 142 HIS F CD2 1 ATOM 11422 C CE1 . HIS F 2 142 ? 6.940 82.111 41.539 1.00 136.01 ? 142 HIS F CE1 1 ATOM 11423 N NE2 . HIS F 2 142 ? 6.975 81.373 40.443 1.00 136.79 ? 142 HIS F NE2 1 ATOM 11424 N N . LYS F 2 143 ? 4.697 86.525 40.629 1.00 137.20 ? 143 LYS F N 1 ATOM 11425 C CA . LYS F 2 143 ? 5.418 87.339 41.614 1.00 135.36 ? 143 LYS F CA 1 ATOM 11426 C C . LYS F 2 143 ? 6.139 86.398 42.559 1.00 134.48 ? 143 LYS F C 1 ATOM 11427 O O . LYS F 2 143 ? 5.583 85.383 42.954 1.00 135.83 ? 143 LYS F O 1 ATOM 11428 C CB . LYS F 2 143 ? 4.490 88.262 42.416 1.00 136.25 ? 143 LYS F CB 1 ATOM 11429 C CG . LYS F 2 143 ? 4.203 89.601 41.755 1.00 136.33 ? 143 LYS F CG 1 ATOM 11430 C CD . LYS F 2 143 ? 3.467 90.526 42.714 1.00 136.97 ? 143 LYS F CD 1 ATOM 11431 C CE . LYS F 2 143 ? 2.788 91.671 41.971 1.00 137.89 ? 143 LYS F CE 1 ATOM 11432 N NZ . LYS F 2 143 ? 1.513 91.313 41.311 1.00 140.26 ? 143 LYS F NZ 1 ATOM 11433 N N . CYS F 2 144 ? 7.377 86.745 42.888 1.00 132.36 ? 144 CYS F N 1 ATOM 11434 C CA . CYS F 2 144 ? 8.195 85.953 43.787 1.00 131.42 ? 144 CYS F CA 1 ATOM 11435 C C . CYS F 2 144 ? 8.708 86.881 44.874 1.00 130.21 ? 144 CYS F C 1 ATOM 11436 O O . CYS F 2 144 ? 9.699 87.606 44.689 1.00 128.55 ? 144 CYS F O 1 ATOM 11437 C CB . CYS F 2 144 ? 9.351 85.290 43.009 1.00 130.13 ? 144 CYS F CB 1 ATOM 11438 S SG . CYS F 2 144 ? 10.276 83.960 43.859 1.00 129.42 ? 144 CYS F SG 1 ATOM 11439 N N . ASP F 2 145 ? 8.003 86.883 45.999 1.00 131.24 ? 145 ASP F N 1 ATOM 11440 C CA . ASP F 2 145 ? 8.393 87.698 47.166 1.00 130.46 ? 145 ASP F CA 1 ATOM 11441 C C . ASP F 2 145 ? 9.611 87.113 47.887 1.00 129.14 ? 145 ASP F C 1 ATOM 11442 O O . ASP F 2 145 ? 10.160 86.114 47.435 1.00 128.73 ? 145 ASP F O 1 ATOM 11443 C CB . ASP F 2 145 ? 7.199 87.886 48.134 1.00 132.21 ? 145 ASP F CB 1 ATOM 11444 C CG . ASP F 2 145 ? 6.631 86.552 48.669 1.00 133.72 ? 145 ASP F CG 1 ATOM 11445 O OD1 . ASP F 2 145 ? 7.370 85.565 48.714 1.00 133.14 ? 145 ASP F OD1 1 ATOM 11446 O OD2 . ASP F 2 145 ? 5.435 86.494 49.028 1.00 135.60 ? 145 ASP F OD2 1 ATOM 11447 N N . ASN F 2 146 ? 10.051 87.745 48.976 1.00 128.56 ? 146 ASN F N 1 ATOM 11448 C CA . ASN F 2 146 ? 11.291 87.342 49.635 1.00 127.31 ? 146 ASN F CA 1 ATOM 11449 C C . ASN F 2 146 ? 11.292 85.911 50.160 1.00 128.03 ? 146 ASN F C 1 ATOM 11450 O O . ASN F 2 146 ? 12.329 85.237 50.106 1.00 127.00 ? 146 ASN F O 1 ATOM 11451 C CB . ASN F 2 146 ? 11.663 88.320 50.745 1.00 126.93 ? 146 ASN F CB 1 ATOM 11452 C CG . ASN F 2 146 ? 12.077 89.684 50.211 1.00 125.92 ? 146 ASN F CG 1 ATOM 11453 O OD1 . ASN F 2 146 ? 12.337 89.864 49.019 1.00 125.20 ? 146 ASN F OD1 1 ATOM 11454 N ND2 . ASN F 2 146 ? 12.157 90.651 51.105 1.00 126.01 ? 146 ASN F ND2 1 ATOM 11455 N N . GLU F 2 147 ? 10.138 85.438 50.623 1.00 129.90 ? 147 GLU F N 1 ATOM 11456 C CA . GLU F 2 147 ? 10.004 84.037 51.049 1.00 130.95 ? 147 GLU F CA 1 ATOM 11457 C C . GLU F 2 147 ? 10.061 83.113 49.841 1.00 130.99 ? 147 GLU F C 1 ATOM 11458 O O . GLU F 2 147 ? 10.644 82.044 49.917 1.00 130.88 ? 147 GLU F O 1 ATOM 11459 C CB . GLU F 2 147 ? 8.697 83.773 51.802 1.00 133.20 ? 147 GLU F CB 1 ATOM 11460 C CG . GLU F 2 147 ? 8.474 84.637 53.034 1.00 133.57 ? 147 GLU F CG 1 ATOM 11461 C CD . GLU F 2 147 ? 7.623 85.868 52.736 1.00 133.96 ? 147 GLU F CD 1 ATOM 11462 O OE1 . GLU F 2 147 ? 8.096 86.740 51.960 1.00 132.56 ? 147 GLU F OE1 1 ATOM 11463 O OE2 . GLU F 2 147 ? 6.489 85.960 53.278 1.00 135.76 ? 147 GLU F OE2 1 ATOM 11464 N N . CYS F 2 148 ? 9.445 83.525 48.737 1.00 131.30 ? 148 CYS F N 1 ATOM 11465 C CA . CYS F 2 148 ? 9.539 82.800 47.477 1.00 131.36 ? 148 CYS F CA 1 ATOM 11466 C C . CYS F 2 148 ? 11.009 82.707 47.058 1.00 129.28 ? 148 CYS F C 1 ATOM 11467 O O . CYS F 2 148 ? 11.492 81.623 46.782 1.00 129.26 ? 148 CYS F O 1 ATOM 11468 C CB . CYS F 2 148 ? 8.674 83.465 46.389 1.00 132.08 ? 148 CYS F CB 1 ATOM 11469 S SG . CYS F 2 148 ? 8.834 82.760 44.716 1.00 132.22 ? 148 CYS F SG 1 ATOM 11470 N N . MET F 2 149 ? 11.721 83.831 47.039 1.00 127.68 ? 149 MET F N 1 ATOM 11471 C CA . MET F 2 149 ? 13.157 83.843 46.722 1.00 125.75 ? 149 MET F CA 1 ATOM 11472 C C . MET F 2 149 ? 13.952 82.925 47.636 1.00 125.39 ? 149 MET F C 1 ATOM 11473 O O . MET F 2 149 ? 14.791 82.154 47.178 1.00 124.67 ? 149 MET F O 1 ATOM 11474 C CB . MET F 2 149 ? 13.740 85.261 46.818 1.00 124.39 ? 149 MET F CB 1 ATOM 11475 C CG . MET F 2 149 ? 13.264 86.212 45.730 1.00 124.46 ? 149 MET F CG 1 ATOM 11476 S SD . MET F 2 149 ? 13.572 85.654 44.047 1.00 124.20 ? 149 MET F SD 1 ATOM 11477 C CE . MET F 2 149 ? 12.857 87.013 43.128 1.00 124.64 ? 149 MET F CE 1 ATOM 11478 N N . GLU F 2 150 ? 13.683 82.996 48.929 1.00 126.03 ? 150 GLU F N 1 ATOM 11479 C CA . GLU F 2 150 ? 14.400 82.158 49.888 1.00 125.92 ? 150 GLU F CA 1 ATOM 11480 C C . GLU F 2 150 ? 14.222 80.663 49.618 1.00 126.97 ? 150 GLU F C 1 ATOM 11481 O O . GLU F 2 150 ? 15.158 79.893 49.755 1.00 126.36 ? 150 GLU F O 1 ATOM 11482 C CB . GLU F 2 150 ? 13.965 82.509 51.316 1.00 126.83 ? 150 GLU F CB 1 ATOM 11483 C CG . GLU F 2 150 ? 14.650 81.723 52.444 1.00 127.01 ? 150 GLU F CG 1 ATOM 11484 C CD . GLU F 2 150 ? 16.172 81.893 52.514 1.00 125.19 ? 150 GLU F CD 1 ATOM 11485 O OE1 . GLU F 2 150 ? 16.733 82.766 51.809 1.00 123.74 ? 150 GLU F OE1 1 ATOM 11486 O OE2 . GLU F 2 150 ? 16.826 81.150 53.292 1.00 125.33 ? 150 GLU F OE2 1 ATOM 11487 N N . SER F 2 151 ? 13.021 80.271 49.207 1.00 128.65 ? 151 SER F N 1 ATOM 11488 C CA . SER F 2 151 ? 12.724 78.867 48.884 1.00 130.00 ? 151 SER F CA 1 ATOM 11489 C C . SER F 2 151 ? 13.519 78.386 47.666 1.00 128.99 ? 151 SER F C 1 ATOM 11490 O O . SER F 2 151 ? 13.777 77.201 47.541 1.00 129.59 ? 151 SER F O 1 ATOM 11491 C CB . SER F 2 151 ? 11.214 78.656 48.632 1.00 132.22 ? 151 SER F CB 1 ATOM 11492 O OG . SER F 2 151 ? 10.811 79.127 47.351 1.00 132.15 ? 151 SER F OG 1 ATOM 11493 N N . VAL F 2 152 ? 13.893 79.307 46.778 1.00 127.60 ? 152 VAL F N 1 ATOM 11494 C CA . VAL F 2 152 ? 14.767 78.986 45.650 1.00 126.52 ? 152 VAL F CA 1 ATOM 11495 C C . VAL F 2 152 ? 16.171 78.695 46.179 1.00 125.00 ? 152 VAL F C 1 ATOM 11496 O O . VAL F 2 152 ? 16.757 77.669 45.840 1.00 124.97 ? 152 VAL F O 1 ATOM 11497 C CB . VAL F 2 152 ? 14.816 80.126 44.616 1.00 125.57 ? 152 VAL F CB 1 ATOM 11498 C CG1 . VAL F 2 152 ? 15.752 79.783 43.476 1.00 124.56 ? 152 VAL F CG1 1 ATOM 11499 C CG2 . VAL F 2 152 ? 13.423 80.401 44.072 1.00 127.23 ? 152 VAL F CG2 1 ATOM 11500 N N . ARG F 2 153 ? 16.673 79.571 47.038 1.00 123.93 ? 153 ARG F N 1 ATOM 11501 C CA . ARG F 2 153 ? 17.968 79.362 47.676 1.00 122.69 ? 153 ARG F CA 1 ATOM 11502 C C . ARG F 2 153 ? 17.981 78.122 48.582 1.00 123.80 ? 153 ARG F C 1 ATOM 11503 O O . ARG F 2 153 ? 19.004 77.477 48.747 1.00 123.15 ? 153 ARG F O 1 ATOM 11504 C CB . ARG F 2 153 ? 18.365 80.586 48.499 1.00 121.73 ? 153 ARG F CB 1 ATOM 11505 C CG . ARG F 2 153 ? 18.374 81.899 47.735 1.00 120.77 ? 153 ARG F CG 1 ATOM 11506 C CD . ARG F 2 153 ? 18.968 83.022 48.558 1.00 119.87 ? 153 ARG F CD 1 ATOM 11507 N NE . ARG F 2 153 ? 18.386 84.296 48.149 1.00 119.83 ? 153 ARG F NE 1 ATOM 11508 C CZ . ARG F 2 153 ? 17.421 84.967 48.787 1.00 120.80 ? 153 ARG F CZ 1 ATOM 11509 N NH1 . ARG F 2 153 ? 16.879 84.504 49.910 1.00 121.96 ? 153 ARG F NH1 1 ATOM 11510 N NH2 . ARG F 2 153 ? 16.992 86.137 48.297 1.00 120.72 ? 153 ARG F NH2 1 ATOM 11511 N N . ASN F 2 154 ? 16.837 77.835 49.196 1.00 125.59 ? 154 ASN F N 1 ATOM 11512 C CA . ASN F 2 154 ? 16.622 76.645 50.044 1.00 127.12 ? 154 ASN F CA 1 ATOM 11513 C C . ASN F 2 154 ? 16.866 75.318 49.345 1.00 127.70 ? 154 ASN F C 1 ATOM 11514 O O . ASN F 2 154 ? 17.519 74.440 49.884 1.00 127.89 ? 154 ASN F O 1 ATOM 11515 C CB . ASN F 2 154 ? 15.161 76.615 50.577 1.00 129.21 ? 154 ASN F CB 1 ATOM 11516 C CG . ASN F 2 154 ? 14.983 77.397 51.871 1.00 129.36 ? 154 ASN F CG 1 ATOM 11517 O OD1 . ASN F 2 154 ? 15.817 78.247 52.194 1.00 127.82 ? 154 ASN F OD1 1 ATOM 11518 N ND2 . ASN F 2 154 ? 13.925 77.127 52.613 1.00 131.33 ? 154 ASN F ND2 1 ATOM 11519 N N . GLY F 2 155 ? 16.332 75.195 48.138 1.00 128.11 ? 155 GLY F N 1 ATOM 11520 C CA . GLY F 2 155 ? 16.072 73.904 47.518 1.00 129.52 ? 155 GLY F CA 1 ATOM 11521 C C . GLY F 2 155 ? 14.607 73.515 47.669 1.00 131.97 ? 155 GLY F C 1 ATOM 11522 O O . GLY F 2 155 ? 14.213 72.444 47.226 1.00 133.60 ? 155 GLY F O 1 ATOM 11523 N N . THR F 2 156 ? 13.796 74.409 48.239 1.00 132.34 ? 156 THR F N 1 ATOM 11524 C CA . THR F 2 156 ? 12.421 74.134 48.655 1.00 134.72 ? 156 THR F CA 1 ATOM 11525 C C . THR F 2 156 ? 11.366 74.746 47.709 1.00 135.44 ? 156 THR F C 1 ATOM 11526 O O . THR F 2 156 ? 10.162 74.696 47.998 1.00 137.41 ? 156 THR F O 1 ATOM 11527 C CB . THR F 2 156 ? 12.214 74.670 50.094 1.00 134.91 ? 156 THR F CB 1 ATOM 11528 O OG1 . THR F 2 156 ? 13.177 74.053 50.947 1.00 134.49 ? 156 THR F OG1 1 ATOM 11529 C CG2 . THR F 2 156 ? 10.814 74.371 50.650 1.00 137.50 ? 156 THR F CG2 1 ATOM 11530 N N . TYR F 2 157 ? 11.792 75.306 46.581 1.00 134.04 ? 157 TYR F N 1 ATOM 11531 C CA . TYR F 2 157 ? 10.859 76.015 45.702 1.00 134.66 ? 157 TYR F CA 1 ATOM 11532 C C . TYR F 2 157 ? 9.703 75.099 45.266 1.00 137.39 ? 157 TYR F C 1 ATOM 11533 O O . TYR F 2 157 ? 9.910 74.163 44.502 1.00 138.06 ? 157 TYR F O 1 ATOM 11534 C CB . TYR F 2 157 ? 11.568 76.560 44.463 1.00 133.02 ? 157 TYR F CB 1 ATOM 11535 C CG . TYR F 2 157 ? 10.624 77.188 43.454 1.00 133.91 ? 157 TYR F CG 1 ATOM 11536 C CD1 . TYR F 2 157 ? 10.083 78.448 43.688 1.00 133.61 ? 157 TYR F CD1 1 ATOM 11537 C CD2 . TYR F 2 157 ? 10.261 76.526 42.276 1.00 135.23 ? 157 TYR F CD2 1 ATOM 11538 C CE1 . TYR F 2 157 ? 9.210 79.032 42.772 1.00 134.56 ? 157 TYR F CE1 1 ATOM 11539 C CE2 . TYR F 2 157 ? 9.386 77.096 41.365 1.00 136.26 ? 157 TYR F CE2 1 ATOM 11540 C CZ . TYR F 2 157 ? 8.874 78.349 41.605 1.00 135.89 ? 157 TYR F CZ 1 ATOM 11541 O OH . TYR F 2 157 ? 8.009 78.935 40.703 1.00 137.00 ? 157 TYR F OH 1 ATOM 11542 N N . ASP F 2 158 ? 8.500 75.367 45.768 1.00 139.08 ? 158 ASP F N 1 ATOM 11543 C CA . ASP F 2 158 ? 7.344 74.500 45.513 1.00 141.97 ? 158 ASP F CA 1 ATOM 11544 C C . ASP F 2 158 ? 6.773 74.732 44.099 1.00 142.74 ? 158 ASP F C 1 ATOM 11545 O O . ASP F 2 158 ? 5.965 75.650 43.887 1.00 143.15 ? 158 ASP F O 1 ATOM 11546 C CB . ASP F 2 158 ? 6.264 74.716 46.594 1.00 143.63 ? 158 ASP F CB 1 ATOM 11547 C CG . ASP F 2 158 ? 5.254 73.576 46.657 1.00 146.78 ? 158 ASP F CG 1 ATOM 11548 O OD1 . ASP F 2 158 ? 5.526 72.494 46.101 1.00 147.62 ? 158 ASP F OD1 1 ATOM 11549 O OD2 . ASP F 2 158 ? 4.180 73.759 47.261 1.00 148.55 ? 158 ASP F OD2 1 ATOM 11550 N N . TYR F 2 159 ? 7.207 73.899 43.151 1.00 143.03 ? 159 TYR F N 1 ATOM 11551 C CA . TYR F 2 159 ? 6.854 74.069 41.735 1.00 143.71 ? 159 TYR F CA 1 ATOM 11552 C C . TYR F 2 159 ? 5.338 73.974 41.440 1.00 146.65 ? 159 TYR F C 1 ATOM 11553 O O . TYR F 2 159 ? 4.796 74.850 40.756 1.00 146.81 ? 159 TYR F O 1 ATOM 11554 C CB . TYR F 2 159 ? 7.651 73.099 40.852 1.00 143.65 ? 159 TYR F CB 1 ATOM 11555 C CG . TYR F 2 159 ? 7.159 72.987 39.423 1.00 145.11 ? 159 TYR F CG 1 ATOM 11556 C CD1 . TYR F 2 159 ? 6.173 72.062 39.067 1.00 148.24 ? 159 TYR F CD1 1 ATOM 11557 C CD2 . TYR F 2 159 ? 7.681 73.802 38.420 1.00 143.58 ? 159 TYR F CD2 1 ATOM 11558 C CE1 . TYR F 2 159 ? 5.718 71.962 37.756 1.00 149.80 ? 159 TYR F CE1 1 ATOM 11559 C CE2 . TYR F 2 159 ? 7.239 73.700 37.108 1.00 145.09 ? 159 TYR F CE2 1 ATOM 11560 C CZ . TYR F 2 159 ? 6.256 72.780 36.779 1.00 148.21 ? 159 TYR F CZ 1 ATOM 11561 O OH . TYR F 2 159 ? 5.819 72.673 35.475 1.00 149.92 ? 159 TYR F OH 1 ATOM 11562 N N . PRO F 2 160 ? 4.650 72.925 41.946 1.00 149.12 ? 160 PRO F N 1 ATOM 11563 C CA . PRO F 2 160 ? 3.190 72.827 41.766 1.00 152.10 ? 160 PRO F CA 1 ATOM 11564 C C . PRO F 2 160 ? 2.379 74.018 42.276 1.00 152.04 ? 160 PRO F C 1 ATOM 11565 O O . PRO F 2 160 ? 1.306 74.293 41.745 1.00 153.96 ? 160 PRO F O 1 ATOM 11566 C CB . PRO F 2 160 ? 2.822 71.577 42.560 1.00 154.33 ? 160 PRO F CB 1 ATOM 11567 C CG . PRO F 2 160 ? 4.052 70.757 42.533 1.00 153.05 ? 160 PRO F CG 1 ATOM 11568 C CD . PRO F 2 160 ? 5.183 71.731 42.622 1.00 149.52 ? 160 PRO F CD 1 ATOM 11569 N N . GLN F 2 161 ? 2.894 74.708 43.295 1.00 149.98 ? 161 GLN F N 1 ATOM 11570 C CA . GLN F 2 161 ? 2.242 75.897 43.844 1.00 149.73 ? 161 GLN F CA 1 ATOM 11571 C C . GLN F 2 161 ? 2.102 77.003 42.795 1.00 148.94 ? 161 GLN F C 1 ATOM 11572 O O . GLN F 2 161 ? 1.162 77.799 42.855 1.00 149.86 ? 161 GLN F O 1 ATOM 11573 C CB . GLN F 2 161 ? 3.002 76.414 45.080 1.00 147.58 ? 161 GLN F CB 1 ATOM 11574 C CG . GLN F 2 161 ? 2.222 77.418 45.929 1.00 147.90 ? 161 GLN F CG 1 ATOM 11575 C CD . GLN F 2 161 ? 2.984 77.870 47.156 1.00 146.05 ? 161 GLN F CD 1 ATOM 11576 O OE1 . GLN F 2 161 ? 3.826 77.136 47.684 1.00 145.35 ? 161 GLN F OE1 1 ATOM 11577 N NE2 . GLN F 2 161 ? 2.710 79.089 47.610 1.00 145.35 ? 161 GLN F NE2 1 ATOM 11578 N N . TYR F 2 162 ? 3.047 77.062 41.863 1.00 147.30 ? 162 TYR F N 1 ATOM 11579 C CA . TYR F 2 162 ? 2.984 77.997 40.748 1.00 146.76 ? 162 TYR F CA 1 ATOM 11580 C C . TYR F 2 162 ? 3.029 77.181 39.457 1.00 148.00 ? 162 TYR F C 1 ATOM 11581 O O . TYR F 2 162 ? 2.154 77.274 38.599 1.00 149.96 ? 162 TYR F O 1 ATOM 11582 C CB . TYR F 2 162 ? 4.157 78.991 40.824 1.00 143.59 ? 162 TYR F CB 1 ATOM 11583 C CG . TYR F 2 162 ? 4.534 79.457 42.241 1.00 142.11 ? 162 TYR F CG 1 ATOM 11584 C CD1 . TYR F 2 162 ? 3.895 80.550 42.843 1.00 142.15 ? 162 TYR F CD1 1 ATOM 11585 C CD2 . TYR F 2 162 ? 5.533 78.817 42.981 1.00 140.81 ? 162 TYR F CD2 1 ATOM 11586 C CE1 . TYR F 2 162 ? 4.247 80.986 44.132 1.00 140.97 ? 162 TYR F CE1 1 ATOM 11587 C CE2 . TYR F 2 162 ? 5.880 79.243 44.267 1.00 139.68 ? 162 TYR F CE2 1 ATOM 11588 C CZ . TYR F 2 162 ? 5.243 80.320 44.842 1.00 139.78 ? 162 TYR F CZ 1 ATOM 11589 O OH . TYR F 2 162 ? 5.636 80.708 46.108 1.00 138.78 ? 162 TYR F OH 1 ATOM 11590 N N . ASP G 1 1 ? 144.007 -69.830 34.625 1.00 123.83 ? 1 ASP G N 1 ATOM 11591 C CA . ASP G 1 1 ? 143.367 -69.132 35.782 1.00 122.24 ? 1 ASP G CA 1 ATOM 11592 C C . ASP G 1 1 ? 142.386 -68.084 35.273 1.00 122.16 ? 1 ASP G C 1 ATOM 11593 O O . ASP G 1 1 ? 142.710 -67.325 34.364 1.00 122.86 ? 1 ASP G O 1 ATOM 11594 C CB . ASP G 1 1 ? 144.417 -68.451 36.665 1.00 121.32 ? 1 ASP G CB 1 ATOM 11595 C CG . ASP G 1 1 ? 145.436 -69.435 37.258 1.00 121.33 ? 1 ASP G CG 1 ATOM 11596 O OD1 . ASP G 1 1 ? 145.470 -70.614 36.853 1.00 122.20 ? 1 ASP G OD1 1 ATOM 11597 O OD2 . ASP G 1 1 ? 146.207 -69.030 38.144 1.00 120.53 ? 1 ASP G OD2 1 ATOM 11598 N N . GLN G 1 2 ? 141.183 -68.042 35.833 1.00 121.44 ? 2 GLN G N 1 ATOM 11599 C CA . GLN G 1 2 ? 140.142 -67.127 35.333 1.00 121.41 ? 2 GLN G CA 1 ATOM 11600 C C . GLN G 1 2 ? 139.210 -66.613 36.413 1.00 120.20 ? 2 GLN G C 1 ATOM 11601 O O . GLN G 1 2 ? 139.070 -67.242 37.474 1.00 119.62 ? 2 GLN G O 1 ATOM 11602 C CB . GLN G 1 2 ? 139.312 -67.797 34.216 1.00 122.60 ? 2 GLN G CB 1 ATOM 11603 C CG . GLN G 1 2 ? 138.628 -69.107 34.604 1.00 122.73 ? 2 GLN G CG 1 ATOM 11604 C CD . GLN G 1 2 ? 137.676 -69.637 33.546 1.00 123.94 ? 2 GLN G CD 1 ATOM 11605 O OE1 . GLN G 1 2 ? 136.614 -70.140 33.883 1.00 123.79 ? 2 GLN G OE1 1 ATOM 11606 N NE2 . GLN G 1 2 ? 138.058 -69.546 32.265 1.00 125.30 ? 2 GLN G NE2 1 ATOM 11607 N N . ILE G 1 3 ? 138.570 -65.481 36.122 1.00 120.00 ? 3 ILE G N 1 ATOM 11608 C CA . ILE G 1 3 ? 137.530 -64.926 36.977 1.00 119.11 ? 3 ILE G CA 1 ATOM 11609 C C . ILE G 1 3 ? 136.321 -64.584 36.128 1.00 119.52 ? 3 ILE G C 1 ATOM 11610 O O . ILE G 1 3 ? 136.457 -64.041 35.034 1.00 120.24 ? 3 ILE G O 1 ATOM 11611 C CB . ILE G 1 3 ? 138.005 -63.696 37.772 1.00 118.32 ? 3 ILE G CB 1 ATOM 11612 C CG1 . ILE G 1 3 ? 136.966 -63.318 38.828 1.00 117.57 ? 3 ILE G CG1 1 ATOM 11613 C CG2 . ILE G 1 3 ? 138.298 -62.510 36.861 1.00 118.77 ? 3 ILE G CG2 1 ATOM 11614 C CD1 . ILE G 1 3 ? 137.509 -62.401 39.900 1.00 116.93 ? 3 ILE G CD1 1 ATOM 11615 N N . CYS G 1 4 ? 135.147 -64.912 36.659 1.00 119.16 ? 4 CYS G N 1 ATOM 11616 C CA . CYS G 1 4 ? 133.884 -64.819 35.942 1.00 119.56 ? 4 CYS G CA 1 ATOM 11617 C C . CYS G 1 4 ? 132.878 -64.045 36.752 1.00 118.77 ? 4 CYS G C 1 ATOM 11618 O O . CYS G 1 4 ? 132.928 -64.036 37.971 1.00 118.10 ? 4 CYS G O 1 ATOM 11619 C CB . CYS G 1 4 ? 133.326 -66.213 35.688 1.00 120.23 ? 4 CYS G CB 1 ATOM 11620 S SG . CYS G 1 4 ? 134.405 -67.255 34.667 1.00 121.49 ? 4 CYS G SG 1 ATOM 11621 N N . ILE G 1 5 ? 131.968 -63.375 36.070 1.00 118.98 ? 5 ILE G N 1 ATOM 11622 C CA . ILE G 1 5 ? 130.953 -62.568 36.721 1.00 118.38 ? 5 ILE G CA 1 ATOM 11623 C C . ILE G 1 5 ? 129.636 -63.234 36.455 1.00 118.71 ? 5 ILE G C 1 ATOM 11624 O O . ILE G 1 5 ? 129.419 -63.750 35.364 1.00 119.52 ? 5 ILE G O 1 ATOM 11625 C CB . ILE G 1 5 ? 130.925 -61.153 36.127 1.00 118.42 ? 5 ILE G CB 1 ATOM 11626 C CG1 . ILE G 1 5 ? 132.314 -60.489 36.203 1.00 118.34 ? 5 ILE G CG1 1 ATOM 11627 C CG2 . ILE G 1 5 ? 129.868 -60.296 36.813 1.00 117.88 ? 5 ILE G CG2 1 ATOM 11628 C CD1 . ILE G 1 5 ? 132.758 -60.119 37.601 1.00 117.55 ? 5 ILE G CD1 1 ATOM 11629 N N . GLY G 1 6 ? 128.757 -63.230 37.442 1.00 118.27 ? 6 GLY G N 1 ATOM 11630 C CA . GLY G 1 6 ? 127.473 -63.912 37.311 1.00 118.65 ? 6 GLY G CA 1 ATOM 11631 C C . GLY G 1 6 ? 126.481 -63.495 38.372 1.00 118.23 ? 6 GLY G C 1 ATOM 11632 O O . GLY G 1 6 ? 126.741 -62.574 39.141 1.00 117.69 ? 6 GLY G O 1 ATOM 11633 N N . TYR G 1 7 ? 125.343 -64.188 38.421 1.00 118.63 ? 7 TYR G N 1 ATOM 11634 C CA . TYR G 1 7 ? 124.227 -63.764 39.260 1.00 118.47 ? 7 TYR G CA 1 ATOM 11635 C C . TYR G 1 7 ? 123.509 -64.940 39.886 1.00 119.02 ? 7 TYR G C 1 ATOM 11636 O O . TYR G 1 7 ? 123.739 -66.072 39.520 1.00 119.56 ? 7 TYR G O 1 ATOM 11637 C CB . TYR G 1 7 ? 123.260 -62.926 38.441 1.00 118.51 ? 7 TYR G CB 1 ATOM 11638 C CG . TYR G 1 7 ? 122.780 -63.584 37.169 1.00 119.18 ? 7 TYR G CG 1 ATOM 11639 C CD1 . TYR G 1 7 ? 123.527 -63.522 36.003 1.00 119.48 ? 7 TYR G CD1 1 ATOM 11640 C CD2 . TYR G 1 7 ? 121.572 -64.237 37.125 1.00 119.69 ? 7 TYR G CD2 1 ATOM 11641 C CE1 . TYR G 1 7 ? 123.083 -64.099 34.831 1.00 120.33 ? 7 TYR G CE1 1 ATOM 11642 C CE2 . TYR G 1 7 ? 121.124 -64.818 35.956 1.00 120.45 ? 7 TYR G CE2 1 ATOM 11643 C CZ . TYR G 1 7 ? 121.884 -64.743 34.813 1.00 120.79 ? 7 TYR G CZ 1 ATOM 11644 O OH . TYR G 1 7 ? 121.452 -65.310 33.654 1.00 121.76 ? 7 TYR G OH 1 ATOM 11645 N N . HIS G 1 8 ? 122.646 -64.635 40.844 1.00 119.04 ? 8 HIS G N 1 ATOM 11646 C CA . HIS G 1 8 ? 121.942 -65.617 41.655 1.00 119.72 ? 8 HIS G CA 1 ATOM 11647 C C . HIS G 1 8 ? 120.860 -66.371 40.892 1.00 120.43 ? 8 HIS G C 1 ATOM 11648 O O . HIS G 1 8 ? 120.158 -65.822 40.062 1.00 120.36 ? 8 HIS G O 1 ATOM 11649 C CB . HIS G 1 8 ? 121.328 -64.866 42.834 1.00 119.71 ? 8 HIS G CB 1 ATOM 11650 C CG . HIS G 1 8 ? 120.610 -65.725 43.817 1.00 120.61 ? 8 HIS G CG 1 ATOM 11651 N ND1 . HIS G 1 8 ? 121.258 -66.622 44.632 1.00 121.06 ? 8 HIS G ND1 1 ATOM 11652 C CD2 . HIS G 1 8 ? 119.310 -65.758 44.178 1.00 121.27 ? 8 HIS G CD2 1 ATOM 11653 C CE1 . HIS G 1 8 ? 120.376 -67.211 45.420 1.00 122.06 ? 8 HIS G CE1 1 ATOM 11654 N NE2 . HIS G 1 8 ? 119.186 -66.703 45.161 1.00 122.21 ? 8 HIS G NE2 1 ATOM 11655 N N . ALA G 1 9 ? 120.762 -67.656 41.184 1.00 121.23 ? 9 ALA G N 1 ATOM 11656 C CA . ALA G 1 9 ? 119.621 -68.479 40.780 1.00 122.16 ? 9 ALA G CA 1 ATOM 11657 C C . ALA G 1 9 ? 119.251 -69.353 41.958 1.00 123.02 ? 9 ALA G C 1 ATOM 11658 O O . ALA G 1 9 ? 120.040 -69.505 42.894 1.00 122.94 ? 9 ALA G O 1 ATOM 11659 C CB . ALA G 1 9 ? 119.969 -69.339 39.594 1.00 122.67 ? 9 ALA G CB 1 ATOM 11660 N N . ASN G 1 10 ? 118.032 -69.874 41.947 1.00 123.93 ? 10 ASN G N 1 ATOM 11661 C CA . ASN G 1 10 ? 117.575 -70.754 43.019 1.00 125.06 ? 10 ASN G CA 1 ATOM 11662 C C . ASN G 1 10 ? 116.427 -71.647 42.530 1.00 126.27 ? 10 ASN G C 1 ATOM 11663 O O . ASN G 1 10 ? 116.130 -71.641 41.339 1.00 126.19 ? 10 ASN G O 1 ATOM 11664 C CB . ASN G 1 10 ? 117.187 -69.932 44.243 1.00 124.99 ? 10 ASN G CB 1 ATOM 11665 C CG . ASN G 1 10 ? 115.955 -69.109 44.015 1.00 124.93 ? 10 ASN G CG 1 ATOM 11666 O OD1 . ASN G 1 10 ? 115.289 -69.208 42.989 1.00 124.99 ? 10 ASN G OD1 1 ATOM 11667 N ND2 . ASN G 1 10 ? 115.624 -68.290 44.983 1.00 124.93 ? 10 ASN G ND2 1 ATOM 11668 N N . ASN G 1 11 ? 115.766 -72.380 43.428 1.00 127.53 ? 11 ASN G N 1 ATOM 11669 C CA . ASN G 1 11 ? 114.705 -73.315 43.040 1.00 128.90 ? 11 ASN G CA 1 ATOM 11670 C C . ASN G 1 11 ? 113.298 -72.693 43.006 1.00 129.11 ? 11 ASN G C 1 ATOM 11671 O O . ASN G 1 11 ? 112.308 -73.403 42.928 1.00 130.39 ? 11 ASN G O 1 ATOM 11672 C CB . ASN G 1 11 ? 114.736 -74.537 43.974 1.00 130.43 ? 11 ASN G CB 1 ATOM 11673 C CG . ASN G 1 11 ? 113.960 -75.735 43.424 1.00 132.00 ? 11 ASN G CG 1 ATOM 11674 O OD1 . ASN G 1 11 ? 113.832 -75.910 42.217 1.00 131.92 ? 11 ASN G OD1 1 ATOM 11675 N ND2 . ASN G 1 11 ? 113.436 -76.563 44.320 1.00 133.63 ? 11 ASN G ND2 1 ATOM 11676 N N . SER G 1 12 ? 113.213 -71.362 43.025 1.00 127.93 ? 12 SER G N 1 ATOM 11677 C CA . SER G 1 12 ? 111.930 -70.638 43.094 1.00 128.06 ? 12 SER G CA 1 ATOM 11678 C C . SER G 1 12 ? 111.082 -70.820 41.847 1.00 128.28 ? 12 SER G C 1 ATOM 11679 O O . SER G 1 12 ? 111.598 -70.833 40.733 1.00 127.71 ? 12 SER G O 1 ATOM 11680 C CB . SER G 1 12 ? 112.161 -69.126 43.302 1.00 126.75 ? 12 SER G CB 1 ATOM 11681 O OG . SER G 1 12 ? 110.954 -68.369 43.304 1.00 126.86 ? 12 SER G OG 1 ATOM 11682 N N . THR G 1 13 ? 109.779 -70.949 42.072 1.00 129.26 ? 13 THR G N 1 ATOM 11683 C CA . THR G 1 13 ? 108.779 -70.986 41.016 1.00 129.55 ? 13 THR G CA 1 ATOM 11684 C C . THR G 1 13 ? 107.813 -69.786 41.077 1.00 129.05 ? 13 THR G C 1 ATOM 11685 O O . THR G 1 13 ? 106.849 -69.748 40.296 1.00 129.35 ? 13 THR G O 1 ATOM 11686 C CB . THR G 1 13 ? 107.931 -72.257 41.122 1.00 131.37 ? 13 THR G CB 1 ATOM 11687 O OG1 . THR G 1 13 ? 107.213 -72.239 42.361 1.00 132.30 ? 13 THR G OG1 1 ATOM 11688 C CG2 . THR G 1 13 ? 108.802 -73.494 41.064 1.00 132.09 ? 13 THR G CG2 1 ATOM 11689 N N . GLU G 1 14 ? 108.044 -68.816 41.980 1.00 128.40 ? 14 GLU G N 1 ATOM 11690 C CA . GLU G 1 14 ? 107.263 -67.560 42.013 1.00 127.86 ? 14 GLU G CA 1 ATOM 11691 C C . GLU G 1 14 ? 107.321 -66.882 40.639 1.00 126.78 ? 14 GLU G C 1 ATOM 11692 O O . GLU G 1 14 ? 108.384 -66.844 40.001 1.00 125.99 ? 14 GLU G O 1 ATOM 11693 C CB . GLU G 1 14 ? 107.827 -66.594 43.035 1.00 127.27 ? 14 GLU G CB 1 ATOM 11694 C CG . GLU G 1 14 ? 107.622 -66.968 44.475 1.00 128.50 ? 14 GLU G CG 1 ATOM 11695 C CD . GLU G 1 14 ? 106.184 -66.820 44.935 1.00 129.66 ? 14 GLU G CD 1 ATOM 11696 O OE1 . GLU G 1 14 ? 105.425 -65.940 44.499 1.00 129.23 ? 14 GLU G OE1 1 ATOM 11697 O OE2 . GLU G 1 14 ? 105.773 -67.630 45.779 1.00 131.21 ? 14 GLU G OE2 1 ATOM 11698 N N . GLN G 1 15 ? 106.177 -66.388 40.171 1.00 126.91 ? 15 GLN G N 1 ATOM 11699 C CA . GLN G 1 15 ? 106.092 -65.711 38.876 1.00 126.11 ? 15 GLN G CA 1 ATOM 11700 C C . GLN G 1 15 ? 105.512 -64.322 39.031 1.00 125.49 ? 15 GLN G C 1 ATOM 11701 O O . GLN G 1 15 ? 104.678 -64.088 39.895 1.00 126.04 ? 15 GLN G O 1 ATOM 11702 C CB . GLN G 1 15 ? 105.206 -66.473 37.907 1.00 126.98 ? 15 GLN G CB 1 ATOM 11703 C CG . GLN G 1 15 ? 105.615 -67.918 37.690 1.00 127.91 ? 15 GLN G CG 1 ATOM 11704 C CD . GLN G 1 15 ? 104.797 -68.620 36.616 1.00 128.88 ? 15 GLN G CD 1 ATOM 11705 O OE1 . GLN G 1 15 ? 105.340 -69.377 35.807 1.00 129.29 ? 15 GLN G OE1 1 ATOM 11706 N NE2 . GLN G 1 15 ? 103.492 -68.352 36.584 1.00 129.35 ? 15 GLN G NE2 1 ATOM 11707 N N . VAL G 1 16 ? 105.942 -63.403 38.175 1.00 124.50 ? 16 VAL G N 1 ATOM 11708 C CA . VAL G 1 16 ? 105.389 -62.049 38.153 1.00 123.97 ? 16 VAL G CA 1 ATOM 11709 C C . VAL G 1 16 ? 105.066 -61.700 36.715 1.00 123.73 ? 16 VAL G C 1 ATOM 11710 O O . VAL G 1 16 ? 105.620 -62.304 35.798 1.00 123.80 ? 16 VAL G O 1 ATOM 11711 C CB . VAL G 1 16 ? 106.379 -61.005 38.704 1.00 123.08 ? 16 VAL G CB 1 ATOM 11712 C CG1 . VAL G 1 16 ? 106.811 -61.344 40.116 1.00 123.42 ? 16 VAL G CG1 1 ATOM 11713 C CG2 . VAL G 1 16 ? 107.618 -60.885 37.817 1.00 122.34 ? 16 VAL G CG2 1 ATOM 11714 N N . ASP G 1 17 ? 104.203 -60.705 36.519 1.00 123.57 ? 17 ASP G N 1 ATOM 11715 C CA . ASP G 1 17 ? 103.914 -60.171 35.180 1.00 123.37 ? 17 ASP G CA 1 ATOM 11716 C C . ASP G 1 17 ? 104.652 -58.836 34.930 1.00 122.48 ? 17 ASP G C 1 ATOM 11717 O O . ASP G 1 17 ? 104.941 -58.111 35.872 1.00 122.09 ? 17 ASP G O 1 ATOM 11718 C CB . ASP G 1 17 ? 102.398 -59.989 35.011 1.00 123.91 ? 17 ASP G CB 1 ATOM 11719 C CG . ASP G 1 17 ? 101.629 -61.323 34.963 1.00 124.97 ? 17 ASP G CG 1 ATOM 11720 O OD1 . ASP G 1 17 ? 102.185 -62.339 34.498 1.00 125.33 ? 17 ASP G OD1 1 ATOM 11721 O OD2 . ASP G 1 17 ? 100.441 -61.372 35.332 1.00 125.58 ? 17 ASP G OD2 1 ATOM 11722 N N . THR G 1 18 ? 104.952 -58.566 33.657 1.00 122.39 ? 18 THR G N 1 ATOM 11723 C CA . THR G 1 18 ? 105.420 -57.265 33.166 1.00 121.84 ? 18 THR G CA 1 ATOM 11724 C C . THR G 1 18 ? 104.578 -56.864 31.957 1.00 122.23 ? 18 THR G C 1 ATOM 11725 O O . THR G 1 18 ? 103.730 -57.636 31.531 1.00 122.86 ? 18 THR G O 1 ATOM 11726 C CB . THR G 1 18 ? 106.881 -57.312 32.712 1.00 121.57 ? 18 THR G CB 1 ATOM 11727 O OG1 . THR G 1 18 ? 107.018 -58.163 31.573 1.00 122.19 ? 18 THR G OG1 1 ATOM 11728 C CG2 . THR G 1 18 ? 107.766 -57.829 33.818 1.00 121.24 ? 18 THR G CG2 1 ATOM 11729 N N . ILE G 1 19 ? 104.785 -55.670 31.403 1.00 121.98 ? 19 ILE G N 1 ATOM 11730 C CA . ILE G 1 19 ? 104.021 -55.237 30.220 1.00 122.46 ? 19 ILE G CA 1 ATOM 11731 C C . ILE G 1 19 ? 104.271 -56.150 29.035 1.00 123.20 ? 19 ILE G C 1 ATOM 11732 O O . ILE G 1 19 ? 103.323 -56.545 28.342 1.00 123.88 ? 19 ILE G O 1 ATOM 11733 C CB . ILE G 1 19 ? 104.360 -53.789 29.809 1.00 122.23 ? 19 ILE G CB 1 ATOM 11734 C CG1 . ILE G 1 19 ? 103.880 -52.796 30.871 1.00 121.76 ? 19 ILE G CG1 1 ATOM 11735 C CG2 . ILE G 1 19 ? 103.736 -53.404 28.465 1.00 122.90 ? 19 ILE G CG2 1 ATOM 11736 C CD1 . ILE G 1 19 ? 102.377 -52.610 30.939 1.00 122.04 ? 19 ILE G CD1 1 ATOM 11737 N N . MET G 1 20 ? 105.538 -56.487 28.829 1.00 123.18 ? 20 MET G N 1 ATOM 11738 C CA . MET G 1 20 ? 105.953 -57.217 27.639 1.00 124.08 ? 20 MET G CA 1 ATOM 11739 C C . MET G 1 20 ? 105.975 -58.712 27.809 1.00 124.55 ? 20 MET G C 1 ATOM 11740 O O . MET G 1 20 ? 106.058 -59.436 26.823 1.00 125.55 ? 20 MET G O 1 ATOM 11741 C CB . MET G 1 20 ? 107.348 -56.798 27.209 1.00 124.06 ? 20 MET G CB 1 ATOM 11742 C CG . MET G 1 20 ? 107.403 -55.454 26.529 1.00 124.19 ? 20 MET G CG 1 ATOM 11743 S SD . MET G 1 20 ? 109.001 -55.227 25.712 1.00 124.74 ? 20 MET G SD 1 ATOM 11744 C CE . MET G 1 20 ? 108.473 -54.334 24.267 1.00 125.91 ? 20 MET G CE 1 ATOM 11745 N N . GLU G 1 21 ? 105.920 -59.194 29.043 1.00 124.02 ? 21 GLU G N 1 ATOM 11746 C CA . GLU G 1 21 ? 106.013 -60.630 29.281 1.00 124.56 ? 21 GLU G CA 1 ATOM 11747 C C . GLU G 1 21 ? 105.251 -61.028 30.532 1.00 124.36 ? 21 GLU G C 1 ATOM 11748 O O . GLU G 1 21 ? 105.324 -60.337 31.556 1.00 123.59 ? 21 GLU G O 1 ATOM 11749 C CB . GLU G 1 21 ? 107.478 -61.021 29.406 1.00 124.37 ? 21 GLU G CB 1 ATOM 11750 C CG . GLU G 1 21 ? 107.749 -62.512 29.241 1.00 125.23 ? 21 GLU G CG 1 ATOM 11751 C CD . GLU G 1 21 ? 109.227 -62.844 29.330 1.00 125.05 ? 21 GLU G CD 1 ATOM 11752 O OE1 . GLU G 1 21 ? 110.072 -61.912 29.304 1.00 124.39 ? 21 GLU G OE1 1 ATOM 11753 O OE2 . GLU G 1 21 ? 109.540 -64.048 29.448 1.00 125.65 ? 21 GLU G OE2 1 ATOM 11754 N N . LYS G 1 22 ? 104.512 -62.127 30.442 1.00 125.25 ? 22 LYS G N 1 ATOM 11755 C CA . LYS G 1 22 ? 103.710 -62.590 31.552 1.00 125.39 ? 22 LYS G CA 1 ATOM 11756 C C . LYS G 1 22 ? 104.306 -63.901 32.064 1.00 125.89 ? 22 LYS G C 1 ATOM 11757 O O . LYS G 1 22 ? 104.991 -64.588 31.326 1.00 126.38 ? 22 LYS G O 1 ATOM 11758 C CB . LYS G 1 22 ? 102.262 -62.706 31.088 1.00 126.14 ? 22 LYS G CB 1 ATOM 11759 C CG . LYS G 1 22 ? 101.674 -61.347 30.707 1.00 125.61 ? 22 LYS G CG 1 ATOM 11760 C CD . LYS G 1 22 ? 100.286 -61.436 30.122 1.00 126.36 ? 22 LYS G CD 1 ATOM 11761 C CE . LYS G 1 22 ? 99.235 -61.360 31.218 1.00 126.41 ? 22 LYS G CE 1 ATOM 11762 N NZ . LYS G 1 22 ? 97.855 -61.460 30.665 1.00 127.17 ? 22 LYS G NZ 1 ATOM 11763 N N . ASN G 1 23 ? 104.113 -64.191 33.349 1.00 125.87 ? 23 ASN G N 1 ATOM 11764 C CA . ASN G 1 23 ? 104.613 -65.420 33.963 1.00 126.45 ? 23 ASN G CA 1 ATOM 11765 C C . ASN G 1 23 ? 106.132 -65.562 33.852 1.00 125.94 ? 23 ASN G C 1 ATOM 11766 O O . ASN G 1 23 ? 106.647 -66.582 33.399 1.00 126.61 ? 23 ASN G O 1 ATOM 11767 C CB . ASN G 1 23 ? 103.861 -66.633 33.375 1.00 127.85 ? 23 ASN G CB 1 ATOM 11768 C CG . ASN G 1 23 ? 102.364 -66.614 33.705 1.00 128.48 ? 23 ASN G CG 1 ATOM 11769 O OD1 . ASN G 1 23 ? 101.922 -65.789 34.505 1.00 127.94 ? 23 ASN G OD1 1 ATOM 11770 N ND2 . ASN G 1 23 ? 101.582 -67.533 33.111 1.00 129.75 ? 23 ASN G ND2 1 ATOM 11771 N N . VAL G 1 24 ? 106.832 -64.525 34.288 1.00 124.84 ? 24 VAL G N 1 ATOM 11772 C CA . VAL G 1 24 ? 108.290 -64.550 34.382 1.00 124.28 ? 24 VAL G CA 1 ATOM 11773 C C . VAL G 1 24 ? 108.666 -65.151 35.725 1.00 124.34 ? 24 VAL G C 1 ATOM 11774 O O . VAL G 1 24 ? 108.238 -64.651 36.759 1.00 124.13 ? 24 VAL G O 1 ATOM 11775 C CB . VAL G 1 24 ? 108.896 -63.139 34.295 1.00 123.21 ? 24 VAL G CB 1 ATOM 11776 C CG1 . VAL G 1 24 ? 110.419 -63.195 34.298 1.00 122.75 ? 24 VAL G CG1 1 ATOM 11777 C CG2 . VAL G 1 24 ? 108.442 -62.451 33.027 1.00 123.30 ? 24 VAL G CG2 1 ATOM 11778 N N . THR G 1 25 ? 109.450 -66.227 35.715 1.00 124.78 ? 25 THR G N 1 ATOM 11779 C CA . THR G 1 25 ? 109.883 -66.840 36.958 1.00 124.94 ? 25 THR G CA 1 ATOM 11780 C C . THR G 1 25 ? 110.998 -66.007 37.540 1.00 123.86 ? 25 THR G C 1 ATOM 11781 O O . THR G 1 25 ? 111.980 -65.730 36.864 1.00 123.32 ? 25 THR G O 1 ATOM 11782 C CB . THR G 1 25 ? 110.404 -68.269 36.765 1.00 125.84 ? 25 THR G CB 1 ATOM 11783 O OG1 . THR G 1 25 ? 109.505 -69.009 35.931 1.00 126.94 ? 25 THR G OG1 1 ATOM 11784 C CG2 . THR G 1 25 ? 110.548 -68.976 38.125 1.00 126.32 ? 25 THR G CG2 1 ATOM 11785 N N . VAL G 1 26 ? 110.856 -65.643 38.805 1.00 123.73 ? 26 VAL G N 1 ATOM 11786 C CA . VAL G 1 26 ? 111.864 -64.856 39.496 1.00 122.87 ? 26 VAL G CA 1 ATOM 11787 C C . VAL G 1 26 ? 112.350 -65.566 40.751 1.00 123.31 ? 26 VAL G C 1 ATOM 11788 O O . VAL G 1 26 ? 111.679 -66.457 41.292 1.00 124.35 ? 26 VAL G O 1 ATOM 11789 C CB . VAL G 1 26 ? 111.354 -63.459 39.855 1.00 122.35 ? 26 VAL G CB 1 ATOM 11790 C CG1 . VAL G 1 26 ? 111.128 -62.664 38.592 1.00 121.86 ? 26 VAL G CG1 1 ATOM 11791 C CG2 . VAL G 1 26 ? 110.076 -63.516 40.667 1.00 123.15 ? 26 VAL G CG2 1 ATOM 11792 N N . THR G 1 27 ? 113.526 -65.161 41.211 1.00 122.63 ? 27 THR G N 1 ATOM 11793 C CA . THR G 1 27 ? 114.165 -65.780 42.374 1.00 123.02 ? 27 THR G CA 1 ATOM 11794 C C . THR G 1 27 ? 113.447 -65.432 43.659 1.00 123.64 ? 27 THR G C 1 ATOM 11795 O O . THR G 1 27 ? 113.395 -66.241 44.576 1.00 124.59 ? 27 THR G O 1 ATOM 11796 C CB . THR G 1 27 ? 115.639 -65.371 42.509 1.00 122.14 ? 27 THR G CB 1 ATOM 11797 O OG1 . THR G 1 27 ? 115.751 -63.960 42.718 1.00 121.41 ? 27 THR G OG1 1 ATOM 11798 C CG2 . THR G 1 27 ? 116.433 -65.795 41.250 1.00 121.77 ? 27 THR G CG2 1 ATOM 11799 N N . HIS G 1 28 ? 112.889 -64.231 43.712 1.00 123.27 ? 28 HIS G N 1 ATOM 11800 C CA . HIS G 1 28 ? 112.101 -63.781 44.843 1.00 124.03 ? 28 HIS G CA 1 ATOM 11801 C C . HIS G 1 28 ? 110.987 -62.817 44.431 1.00 123.92 ? 28 HIS G C 1 ATOM 11802 O O . HIS G 1 28 ? 111.150 -62.035 43.500 1.00 122.97 ? 28 HIS G O 1 ATOM 11803 C CB . HIS G 1 28 ? 113.007 -63.097 45.854 1.00 123.82 ? 28 HIS G CB 1 ATOM 11804 C CG . HIS G 1 28 ? 112.296 -62.691 47.101 1.00 124.90 ? 28 HIS G CG 1 ATOM 11805 N ND1 . HIS G 1 28 ? 111.640 -63.585 47.919 1.00 126.37 ? 28 HIS G ND1 1 ATOM 11806 C CD2 . HIS G 1 28 ? 112.113 -61.474 47.653 1.00 124.94 ? 28 HIS G CD2 1 ATOM 11807 C CE1 . HIS G 1 28 ? 111.095 -62.936 48.930 1.00 127.30 ? 28 HIS G CE1 1 ATOM 11808 N NE2 . HIS G 1 28 ? 111.368 -61.653 48.791 1.00 126.44 ? 28 HIS G NE2 1 ATOM 11809 N N . ALA G 1 29 ? 109.876 -62.863 45.157 1.00 125.01 ? 29 ALA G N 1 ATOM 11810 C CA . ALA G 1 29 ? 108.742 -61.982 44.928 1.00 125.08 ? 29 ALA G CA 1 ATOM 11811 C C . ALA G 1 29 ? 108.020 -61.673 46.223 1.00 126.32 ? 29 ALA G C 1 ATOM 11812 O O . ALA G 1 29 ? 108.212 -62.366 47.219 1.00 127.35 ? 29 ALA G O 1 ATOM 11813 C CB . ALA G 1 29 ? 107.799 -62.620 43.947 1.00 125.32 ? 29 ALA G CB 1 ATOM 11814 N N . GLN G 1 30 ? 107.183 -60.644 46.190 1.00 126.37 ? 30 GLN G N 1 ATOM 11815 C CA . GLN G 1 30 ? 106.437 -60.210 47.357 1.00 127.69 ? 30 GLN G CA 1 ATOM 11816 C C . GLN G 1 30 ? 104.988 -59.952 46.984 1.00 128.19 ? 30 GLN G C 1 ATOM 11817 O O . GLN G 1 30 ? 104.676 -59.055 46.216 1.00 127.35 ? 30 GLN G O 1 ATOM 11818 C CB . GLN G 1 30 ? 107.080 -58.965 47.958 1.00 127.40 ? 30 GLN G CB 1 ATOM 11819 C CG . GLN G 1 30 ? 106.353 -58.380 49.161 1.00 128.94 ? 30 GLN G CG 1 ATOM 11820 C CD . GLN G 1 30 ? 107.117 -57.240 49.815 1.00 128.86 ? 30 GLN G CD 1 ATOM 11821 O OE1 . GLN G 1 30 ? 108.349 -57.196 49.772 1.00 128.00 ? 30 GLN G OE1 1 ATOM 11822 N NE2 . GLN G 1 30 ? 106.392 -56.315 50.448 1.00 129.90 ? 30 GLN G NE2 1 ATOM 11823 N N . ASP G 1 31 ? 104.113 -60.762 47.561 1.00 129.70 ? 31 ASP G N 1 ATOM 11824 C CA . ASP G 1 31 ? 102.685 -60.631 47.386 1.00 130.49 ? 31 ASP G CA 1 ATOM 11825 C C . ASP G 1 31 ? 102.214 -59.469 48.222 1.00 131.22 ? 31 ASP G C 1 ATOM 11826 O O . ASP G 1 31 ? 102.588 -59.369 49.383 1.00 132.24 ? 31 ASP G O 1 ATOM 11827 C CB . ASP G 1 31 ? 101.984 -61.922 47.857 1.00 132.16 ? 31 ASP G CB 1 ATOM 11828 C CG . ASP G 1 31 ? 100.519 -62.000 47.421 1.00 132.88 ? 31 ASP G CG 1 ATOM 11829 O OD1 . ASP G 1 31 ? 99.959 -60.967 47.008 1.00 132.31 ? 31 ASP G OD1 1 ATOM 11830 O OD2 . ASP G 1 31 ? 99.933 -63.109 47.423 1.00 134.01 ? 31 ASP G OD2 1 ATOM 11831 N N . ILE G 1 32 ? 101.387 -58.603 47.646 1.00 130.85 ? 32 ILE G N 1 ATOM 11832 C CA . ILE G 1 32 ? 100.874 -57.422 48.365 1.00 131.62 ? 32 ILE G CA 1 ATOM 11833 C C . ILE G 1 32 ? 99.348 -57.352 48.475 1.00 132.88 ? 32 ILE G C 1 ATOM 11834 O O . ILE G 1 32 ? 98.811 -56.347 48.948 1.00 133.57 ? 32 ILE G O 1 ATOM 11835 C CB . ILE G 1 32 ? 101.420 -56.120 47.745 1.00 130.15 ? 32 ILE G CB 1 ATOM 11836 C CG1 . ILE G 1 32 ? 101.006 -55.974 46.276 1.00 128.85 ? 32 ILE G CG1 1 ATOM 11837 C CG2 . ILE G 1 32 ? 102.942 -56.078 47.880 1.00 129.24 ? 32 ILE G CG2 1 ATOM 11838 C CD1 . ILE G 1 32 ? 101.267 -54.585 45.714 1.00 127.82 ? 32 ILE G CD1 1 ATOM 11839 N N . LEU G 1 33 ? 98.666 -58.431 48.082 1.00 133.34 ? 33 LEU G N 1 ATOM 11840 C CA . LEU G 1 33 ? 97.200 -58.512 48.105 1.00 134.58 ? 33 LEU G CA 1 ATOM 11841 C C . LEU G 1 33 ? 96.701 -59.564 49.087 1.00 136.73 ? 33 LEU G C 1 ATOM 11842 O O . LEU G 1 33 ? 97.027 -60.741 48.937 1.00 136.85 ? 33 LEU G O 1 ATOM 11843 C CB . LEU G 1 33 ? 96.679 -58.883 46.712 1.00 133.53 ? 33 LEU G CB 1 ATOM 11844 C CG . LEU G 1 33 ? 95.158 -58.995 46.545 1.00 134.62 ? 33 LEU G CG 1 ATOM 11845 C CD1 . LEU G 1 33 ? 94.499 -57.624 46.766 1.00 134.78 ? 33 LEU G CD1 1 ATOM 11846 C CD2 . LEU G 1 33 ? 94.829 -59.564 45.185 1.00 133.69 ? 33 LEU G CD2 1 ATOM 11847 N N . GLU G 1 34 ? 95.909 -59.146 50.078 1.00 138.57 ? 34 GLU G N 1 ATOM 11848 C CA . GLU G 1 34 ? 95.268 -60.081 50.996 1.00 140.96 ? 34 GLU G CA 1 ATOM 11849 C C . GLU G 1 34 ? 94.041 -60.685 50.337 1.00 141.47 ? 34 GLU G C 1 ATOM 11850 O O . GLU G 1 34 ? 93.134 -59.954 49.941 1.00 141.34 ? 34 GLU G O 1 ATOM 11851 C CB . GLU G 1 34 ? 94.870 -59.401 52.312 1.00 143.06 ? 34 GLU G CB 1 ATOM 11852 C CG . GLU G 1 34 ? 94.264 -60.359 53.331 1.00 145.85 ? 34 GLU G CG 1 ATOM 11853 C CD . GLU G 1 34 ? 95.101 -61.611 53.535 1.00 146.05 ? 34 GLU G CD 1 ATOM 11854 O OE1 . GLU G 1 34 ? 96.255 -61.480 54.003 1.00 145.61 ? 34 GLU G OE1 1 ATOM 11855 O OE2 . GLU G 1 34 ? 94.614 -62.716 53.196 1.00 146.67 ? 34 GLU G OE2 1 ATOM 11856 N N . LYS G 1 35 ? 94.012 -62.015 50.256 1.00 142.19 ? 35 LYS G N 1 ATOM 11857 C CA . LYS G 1 35 ? 92.935 -62.741 49.591 1.00 142.76 ? 35 LYS G CA 1 ATOM 11858 C C . LYS G 1 35 ? 91.996 -63.458 50.551 1.00 145.64 ? 35 LYS G C 1 ATOM 11859 O O . LYS G 1 35 ? 90.914 -63.854 50.141 1.00 146.44 ? 35 LYS G O 1 ATOM 11860 C CB . LYS G 1 35 ? 93.525 -63.725 48.577 1.00 141.50 ? 35 LYS G CB 1 ATOM 11861 C CG . LYS G 1 35 ? 93.823 -63.091 47.227 1.00 139.04 ? 35 LYS G CG 1 ATOM 11862 C CD . LYS G 1 35 ? 94.642 -63.983 46.307 1.00 137.89 ? 35 LYS G CD 1 ATOM 11863 C CE . LYS G 1 35 ? 96.094 -63.518 46.193 1.00 136.16 ? 35 LYS G CE 1 ATOM 11864 N NZ . LYS G 1 35 ? 96.822 -63.434 47.487 1.00 136.91 ? 35 LYS G NZ 1 ATOM 11865 N N . THR G 1 36 ? 92.395 -63.625 51.810 1.00 147.33 ? 36 THR G N 1 ATOM 11866 C CA . THR G 1 36 ? 91.640 -64.448 52.757 1.00 150.35 ? 36 THR G CA 1 ATOM 11867 C C . THR G 1 36 ? 90.998 -63.637 53.881 1.00 152.44 ? 36 THR G C 1 ATOM 11868 O O . THR G 1 36 ? 91.454 -62.553 54.220 1.00 151.77 ? 36 THR G O 1 ATOM 11869 C CB . THR G 1 36 ? 92.542 -65.516 53.412 1.00 151.34 ? 36 THR G CB 1 ATOM 11870 O OG1 . THR G 1 36 ? 93.471 -64.880 54.296 1.00 151.35 ? 36 THR G OG1 1 ATOM 11871 C CG2 . THR G 1 36 ? 93.309 -66.313 52.362 1.00 149.39 ? 36 THR G CG2 1 ATOM 11872 N N . HIS G 1 37 ? 89.935 -64.201 54.458 1.00 155.17 ? 37 HIS G N 1 ATOM 11873 C CA . HIS G 1 37 ? 89.226 -63.636 55.623 1.00 157.85 ? 37 HIS G CA 1 ATOM 11874 C C . HIS G 1 37 ? 88.756 -64.783 56.520 1.00 161.17 ? 37 HIS G C 1 ATOM 11875 O O . HIS G 1 37 ? 88.824 -65.944 56.105 1.00 161.21 ? 37 HIS G O 1 ATOM 11876 C CB . HIS G 1 37 ? 88.039 -62.780 55.165 1.00 157.72 ? 37 HIS G CB 1 ATOM 11877 C CG . HIS G 1 37 ? 87.022 -63.527 54.364 1.00 157.93 ? 37 HIS G CG 1 ATOM 11878 N ND1 . HIS G 1 37 ? 85.864 -64.013 54.918 1.00 160.85 ? 37 HIS G ND1 1 ATOM 11879 C CD2 . HIS G 1 37 ? 86.991 -63.881 53.057 1.00 155.75 ? 37 HIS G CD2 1 ATOM 11880 C CE1 . HIS G 1 37 ? 85.161 -64.639 53.994 1.00 160.41 ? 37 HIS G CE1 1 ATOM 11881 N NE2 . HIS G 1 37 ? 85.822 -64.568 52.852 1.00 157.35 ? 37 HIS G NE2 1 ATOM 11882 N N . ASN G 1 38 ? 88.304 -64.478 57.737 1.00 164.11 ? 38 ASN G N 1 ATOM 11883 C CA . ASN G 1 38 ? 87.920 -65.535 58.695 1.00 167.64 ? 38 ASN G CA 1 ATOM 11884 C C . ASN G 1 38 ? 86.436 -65.952 58.630 1.00 169.85 ? 38 ASN G C 1 ATOM 11885 O O . ASN G 1 38 ? 86.024 -66.927 59.277 1.00 172.83 ? 38 ASN G O 1 ATOM 11886 C CB . ASN G 1 38 ? 88.338 -65.156 60.124 1.00 170.11 ? 38 ASN G CB 1 ATOM 11887 C CG . ASN G 1 38 ? 87.420 -64.140 60.770 1.00 172.11 ? 38 ASN G CG 1 ATOM 11888 O OD1 . ASN G 1 38 ? 86.536 -63.575 60.125 1.00 171.29 ? 38 ASN G OD1 1 ATOM 11889 N ND2 . ASN G 1 38 ? 87.621 -63.904 62.060 1.00 174.91 ? 38 ASN G ND2 1 ATOM 11890 N N . GLY G 1 39 ? 85.639 -65.170 57.901 1.00 168.56 ? 39 GLY G N 1 ATOM 11891 C CA . GLY G 1 39 ? 84.263 -65.534 57.559 1.00 169.97 ? 39 GLY G CA 1 ATOM 11892 C C . GLY G 1 39 ? 83.271 -65.255 58.672 1.00 173.69 ? 39 GLY G C 1 ATOM 11893 O O . GLY G 1 39 ? 82.198 -65.850 58.695 1.00 175.82 ? 39 GLY G O 1 ATOM 11894 N N . LYS G 1 40 ? 83.625 -64.347 59.584 1.00 174.61 ? 40 LYS G N 1 ATOM 11895 C CA . LYS G 1 40 ? 82.870 -64.114 60.817 1.00 178.62 ? 40 LYS G CA 1 ATOM 11896 C C . LYS G 1 40 ? 82.663 -62.634 61.083 1.00 178.42 ? 40 LYS G C 1 ATOM 11897 O O . LYS G 1 40 ? 83.460 -61.799 60.644 1.00 175.52 ? 40 LYS G O 1 ATOM 11898 C CB . LYS G 1 40 ? 83.609 -64.735 62.000 1.00 181.17 ? 40 LYS G CB 1 ATOM 11899 C CG . LYS G 1 40 ? 83.569 -66.245 61.973 1.00 182.51 ? 40 LYS G CG 1 ATOM 11900 C CD . LYS G 1 40 ? 84.439 -66.882 63.030 1.00 184.65 ? 40 LYS G CD 1 ATOM 11901 C CE . LYS G 1 40 ? 84.389 -68.398 62.865 1.00 185.78 ? 40 LYS G CE 1 ATOM 11902 N NZ . LYS G 1 40 ? 85.166 -69.140 63.898 1.00 188.18 ? 40 LYS G NZ 1 ATOM 11903 N N . LEU G 1 41 ? 81.608 -62.320 61.828 1.00 181.70 ? 41 LEU G N 1 ATOM 11904 C CA . LEU G 1 41 ? 81.394 -60.969 62.333 1.00 182.41 ? 41 LEU G CA 1 ATOM 11905 C C . LEU G 1 41 ? 81.997 -60.900 63.722 1.00 185.39 ? 41 LEU G C 1 ATOM 11906 O O . LEU G 1 41 ? 81.729 -61.752 64.570 1.00 188.85 ? 41 LEU G O 1 ATOM 11907 C CB . LEU G 1 41 ? 79.913 -60.621 62.363 1.00 184.45 ? 41 LEU G CB 1 ATOM 11908 C CG . LEU G 1 41 ? 79.206 -60.812 61.026 1.00 181.94 ? 41 LEU G CG 1 ATOM 11909 C CD1 . LEU G 1 41 ? 77.729 -60.497 61.178 1.00 184.33 ? 41 LEU G CD1 1 ATOM 11910 C CD2 . LEU G 1 41 ? 79.829 -59.955 59.941 1.00 177.55 ? 41 LEU G CD2 1 ATOM 11911 N N . CYS G 1 42 ? 82.826 -59.883 63.956 1.00 184.18 ? 42 CYS G N 1 ATOM 11912 C CA . CYS G 1 42 ? 83.672 -59.830 65.149 1.00 186.37 ? 42 CYS G CA 1 ATOM 11913 C C . CYS G 1 42 ? 83.596 -58.502 65.846 1.00 187.83 ? 42 CYS G C 1 ATOM 11914 O O . CYS G 1 42 ? 83.149 -57.504 65.278 1.00 186.28 ? 42 CYS G O 1 ATOM 11915 C CB . CYS G 1 42 ? 85.135 -60.074 64.787 1.00 183.32 ? 42 CYS G CB 1 ATOM 11916 S SG . CYS G 1 42 ? 85.404 -61.598 63.852 1.00 181.22 ? 42 CYS G SG 1 ATOM 11917 N N . ASP G 1 43 ? 84.038 -58.501 67.103 1.00 191.02 ? 43 ASP G N 1 ATOM 11918 C CA . ASP G 1 43 ? 84.254 -57.261 67.837 1.00 192.41 ? 43 ASP G CA 1 ATOM 11919 C C . ASP G 1 43 ? 85.301 -56.464 67.053 1.00 188.08 ? 43 ASP G C 1 ATOM 11920 O O . ASP G 1 43 ? 86.275 -57.013 66.571 1.00 185.42 ? 43 ASP G O 1 ATOM 11921 C CB . ASP G 1 43 ? 84.753 -57.484 69.284 1.00 196.42 ? 43 ASP G CB 1 ATOM 11922 C CG . ASP G 1 43 ? 83.805 -58.359 70.131 1.00 201.11 ? 43 ASP G CG 1 ATOM 11923 O OD1 . ASP G 1 43 ? 82.574 -58.373 69.890 1.00 202.25 ? 43 ASP G OD1 1 ATOM 11924 O OD2 . ASP G 1 43 ? 84.284 -59.021 71.072 1.00 203.87 ? 43 ASP G OD2 1 ATOM 11925 N N . LEU G 1 44 ? 85.062 -55.163 66.925 1.00 187.57 ? 44 LEU G N 1 ATOM 11926 C CA . LEU G 1 44 ? 86.015 -54.241 66.316 1.00 184.09 ? 44 LEU G CA 1 ATOM 11927 C C . LEU G 1 44 ? 86.778 -53.545 67.435 1.00 186.28 ? 44 LEU G C 1 ATOM 11928 O O . LEU G 1 44 ? 86.172 -52.795 68.234 1.00 189.49 ? 44 LEU G O 1 ATOM 11929 C CB . LEU G 1 44 ? 85.270 -53.213 65.473 1.00 182.34 ? 44 LEU G CB 1 ATOM 11930 C CG . LEU G 1 44 ? 86.096 -52.174 64.714 1.00 178.80 ? 44 LEU G CG 1 ATOM 11931 C CD1 . LEU G 1 44 ? 87.081 -52.845 63.765 1.00 174.93 ? 44 LEU G CD1 1 ATOM 11932 C CD2 . LEU G 1 44 ? 85.154 -51.228 63.990 1.00 177.81 ? 44 LEU G CD2 1 ATOM 11933 N N . ASP G 1 45 ? 88.068 -53.845 67.541 1.00 184.88 ? 45 ASP G N 1 ATOM 11934 C CA . ASP G 1 45 ? 88.909 -53.319 68.590 1.00 186.88 ? 45 ASP G CA 1 ATOM 11935 C C . ASP G 1 45 ? 88.317 -53.515 69.989 1.00 192.23 ? 45 ASP G C 1 ATOM 11936 O O . ASP G 1 45 ? 88.270 -52.586 70.814 1.00 194.88 ? 45 ASP G O 1 ATOM 11937 C CB . ASP G 1 45 ? 89.190 -51.858 68.303 1.00 185.40 ? 45 ASP G CB 1 ATOM 11938 C CG . ASP G 1 45 ? 90.181 -51.285 69.258 1.00 187.03 ? 45 ASP G CG 1 ATOM 11939 O OD1 . ASP G 1 45 ? 91.326 -51.782 69.261 1.00 185.52 ? 45 ASP G OD1 1 ATOM 11940 O OD2 . ASP G 1 45 ? 89.798 -50.370 70.010 1.00 189.95 ? 45 ASP G OD2 1 ATOM 11941 N N . GLY G 1 46 ? 87.772 -54.716 70.216 1.00 194.02 ? 46 GLY G N 1 ATOM 11942 C CA . GLY G 1 46 ? 87.125 -55.085 71.494 1.00 199.36 ? 46 GLY G CA 1 ATOM 11943 C C . GLY G 1 46 ? 85.660 -54.668 71.694 1.00 202.17 ? 46 GLY G C 1 ATOM 11944 O O . GLY G 1 46 ? 84.912 -55.359 72.423 1.00 206.08 ? 46 GLY G O 1 ATOM 11945 N N . VAL G 1 47 ? 85.261 -53.529 71.073 1.00 194.72 ? 47 VAL G N 1 ATOM 11946 C CA . VAL G 1 47 ? 83.901 -53.001 71.121 1.00 194.84 ? 47 VAL G CA 1 ATOM 11947 C C . VAL G 1 47 ? 82.938 -53.773 70.214 1.00 193.55 ? 47 VAL G C 1 ATOM 11948 O O . VAL G 1 47 ? 83.026 -53.663 68.982 1.00 192.28 ? 47 VAL G O 1 ATOM 11949 C CB . VAL G 1 47 ? 83.879 -51.501 70.738 1.00 195.00 ? 47 VAL G CB 1 ATOM 11950 C CG1 . VAL G 1 47 ? 82.463 -50.970 70.867 1.00 195.26 ? 47 VAL G CG1 1 ATOM 11951 C CG2 . VAL G 1 47 ? 84.878 -50.711 71.589 1.00 196.31 ? 47 VAL G CG2 1 ATOM 11952 N N . LYS G 1 48 ? 82.070 -54.565 70.821 1.00 193.94 ? 48 LYS G N 1 ATOM 11953 C CA . LYS G 1 48 ? 81.124 -55.439 70.116 1.00 192.93 ? 48 LYS G CA 1 ATOM 11954 C C . LYS G 1 48 ? 80.172 -54.658 69.210 1.00 192.25 ? 48 LYS G C 1 ATOM 11955 O O . LYS G 1 48 ? 79.788 -53.557 69.564 1.00 193.00 ? 48 LYS G O 1 ATOM 11956 C CB . LYS G 1 48 ? 80.320 -56.223 71.167 1.00 193.93 ? 48 LYS G CB 1 ATOM 11957 C CG . LYS G 1 48 ? 79.347 -57.277 70.656 1.00 193.22 ? 48 LYS G CG 1 ATOM 11958 C CD . LYS G 1 48 ? 78.234 -57.506 71.668 1.00 194.45 ? 48 LYS G CD 1 ATOM 11959 C CE . LYS G 1 48 ? 77.225 -58.535 71.187 1.00 193.91 ? 48 LYS G CE 1 ATOM 11960 N NZ . LYS G 1 48 ? 77.797 -59.904 71.083 1.00 193.51 ? 48 LYS G NZ 1 ATOM 11961 N N . PRO G 1 49 ? 79.809 -55.217 68.040 1.00 190.86 ? 49 PRO G N 1 ATOM 11962 C CA . PRO G 1 49 ? 78.798 -54.574 67.203 1.00 190.31 ? 49 PRO G CA 1 ATOM 11963 C C . PRO G 1 49 ? 77.385 -54.844 67.694 1.00 190.93 ? 49 PRO G C 1 ATOM 11964 O O . PRO G 1 49 ? 77.164 -55.747 68.499 1.00 191.55 ? 49 PRO G O 1 ATOM 11965 C CB . PRO G 1 49 ? 78.995 -55.244 65.846 1.00 188.65 ? 49 PRO G CB 1 ATOM 11966 C CG . PRO G 1 49 ? 79.483 -56.609 66.183 1.00 188.48 ? 49 PRO G CG 1 ATOM 11967 C CD . PRO G 1 49 ? 80.365 -56.415 67.386 1.00 189.74 ? 49 PRO G CD 1 ATOM 11968 N N . LEU G 1 50 ? 76.452 -54.036 67.207 1.00 190.86 ? 50 LEU G N 1 ATOM 11969 C CA . LEU G 1 50 ? 75.025 -54.260 67.406 1.00 191.28 ? 50 LEU G CA 1 ATOM 11970 C C . LEU G 1 50 ? 74.551 -55.156 66.275 1.00 189.99 ? 50 LEU G C 1 ATOM 11971 O O . LEU G 1 50 ? 74.478 -54.718 65.126 1.00 189.00 ? 50 LEU G O 1 ATOM 11972 C CB . LEU G 1 50 ? 74.260 -52.926 67.380 1.00 191.87 ? 50 LEU G CB 1 ATOM 11973 C CG . LEU G 1 50 ? 72.726 -52.990 67.390 1.00 192.27 ? 50 LEU G CG 1 ATOM 11974 C CD1 . LEU G 1 50 ? 72.214 -53.740 68.606 1.00 193.39 ? 50 LEU G CD1 1 ATOM 11975 C CD2 . LEU G 1 50 ? 72.142 -51.589 67.323 1.00 192.85 ? 50 LEU G CD2 1 ATOM 11976 N N . ILE G 1 51 ? 74.232 -56.405 66.587 1.00 190.04 ? 51 ILE G N 1 ATOM 11977 C CA . ILE G 1 51 ? 73.740 -57.339 65.572 1.00 188.89 ? 51 ILE G CA 1 ATOM 11978 C C . ILE G 1 51 ? 72.227 -57.468 65.689 1.00 189.49 ? 51 ILE G C 1 ATOM 11979 O O . ILE G 1 51 ? 71.727 -58.158 66.555 1.00 190.43 ? 51 ILE G O 1 ATOM 11980 C CB . ILE G 1 51 ? 74.447 -58.709 65.670 1.00 188.45 ? 51 ILE G CB 1 ATOM 11981 C CG1 . ILE G 1 51 ? 75.974 -58.477 65.688 1.00 188.10 ? 51 ILE G CG1 1 ATOM 11982 C CG2 . ILE G 1 51 ? 74.018 -59.622 64.515 1.00 187.15 ? 51 ILE G CG2 1 ATOM 11983 C CD1 . ILE G 1 51 ? 76.816 -59.713 65.510 1.00 187.41 ? 51 ILE G CD1 1 ATOM 11984 N N . LEU G 1 52 ? 71.518 -56.817 64.777 1.00 188.97 ? 52 LEU G N 1 ATOM 11985 C CA . LEU G 1 52 ? 70.060 -56.741 64.815 1.00 189.61 ? 52 LEU G CA 1 ATOM 11986 C C . LEU G 1 52 ? 69.378 -58.052 64.493 1.00 189.28 ? 52 LEU G C 1 ATOM 11987 O O . LEU G 1 52 ? 68.179 -58.185 64.736 1.00 190.07 ? 52 LEU G O 1 ATOM 11988 C CB . LEU G 1 52 ? 69.535 -55.662 63.860 1.00 189.18 ? 52 LEU G CB 1 ATOM 11989 C CG . LEU G 1 52 ? 70.041 -54.244 64.132 1.00 189.67 ? 52 LEU G CG 1 ATOM 11990 C CD1 . LEU G 1 52 ? 69.580 -53.292 63.037 1.00 189.17 ? 52 LEU G CD1 1 ATOM 11991 C CD2 . LEU G 1 52 ? 69.592 -53.763 65.501 1.00 191.30 ? 52 LEU G CD2 1 ATOM 11992 N N . ARG G 1 53 ? 70.124 -58.998 63.926 1.00 188.17 ? 53 ARG G N 1 ATOM 11993 C CA . ARG G 1 53 ? 69.617 -60.332 63.666 1.00 187.88 ? 53 ARG G CA 1 ATOM 11994 C C . ARG G 1 53 ? 68.418 -60.261 62.711 1.00 187.48 ? 53 ARG G C 1 ATOM 11995 O O . ARG G 1 53 ? 68.576 -59.758 61.606 1.00 186.36 ? 53 ARG G O 1 ATOM 11996 C CB . ARG G 1 53 ? 69.298 -61.053 64.972 1.00 189.33 ? 53 ARG G CB 1 ATOM 11997 C CG . ARG G 1 53 ? 68.947 -62.510 64.787 1.00 189.15 ? 53 ARG G CG 1 ATOM 11998 C CD . ARG G 1 53 ? 68.669 -63.144 66.129 1.00 190.76 ? 53 ARG G CD 1 ATOM 11999 N NE . ARG G 1 53 ? 68.383 -64.572 65.996 1.00 190.73 ? 53 ARG G NE 1 ATOM 12000 C CZ . ARG G 1 53 ? 68.567 -65.495 66.946 1.00 191.77 ? 53 ARG G CZ 1 ATOM 12001 N NH1 . ARG G 1 53 ? 69.048 -65.173 68.145 1.00 192.92 ? 53 ARG G NH1 1 ATOM 12002 N NH2 . ARG G 1 53 ? 68.266 -66.766 66.684 1.00 191.69 ? 53 ARG G NH2 1 ATOM 12003 N N . ASP G 1 54 ? 67.222 -60.686 63.132 1.00 188.49 ? 54 ASP G N 1 ATOM 12004 C CA . ASP G 1 54 ? 66.040 -60.685 62.253 1.00 188.26 ? 54 ASP G CA 1 ATOM 12005 C C . ASP G 1 54 ? 65.293 -59.345 62.271 1.00 188.95 ? 54 ASP G C 1 ATOM 12006 O O . ASP G 1 54 ? 64.282 -59.184 61.570 1.00 188.91 ? 54 ASP G O 1 ATOM 12007 C CB . ASP G 1 54 ? 65.075 -61.815 62.646 1.00 189.12 ? 54 ASP G CB 1 ATOM 12008 C CG . ASP G 1 54 ? 65.681 -63.187 62.462 1.00 188.41 ? 54 ASP G CG 1 ATOM 12009 O OD1 . ASP G 1 54 ? 66.348 -63.404 61.434 1.00 186.87 ? 54 ASP G OD1 1 ATOM 12010 O OD2 . ASP G 1 54 ? 65.473 -64.062 63.333 1.00 189.44 ? 54 ASP G OD2 1 ATOM 12011 N N . CYS G 1 55 ? 65.762 -58.392 63.079 1.00 189.66 ? 55 CYS G N 1 ATOM 12012 C CA . CYS G 1 55 ? 65.124 -57.081 63.169 1.00 190.39 ? 55 CYS G CA 1 ATOM 12013 C C . CYS G 1 55 ? 65.792 -56.094 62.218 1.00 189.35 ? 55 CYS G C 1 ATOM 12014 O O . CYS G 1 55 ? 66.973 -56.223 61.892 1.00 188.37 ? 55 CYS G O 1 ATOM 12015 C CB . CYS G 1 55 ? 65.144 -56.555 64.619 1.00 191.89 ? 55 CYS G CB 1 ATOM 12016 S SG . CYS G 1 55 ? 64.150 -57.537 65.785 1.00 193.44 ? 55 CYS G SG 1 ATOM 12017 N N . SER G 1 56 ? 65.005 -55.116 61.770 1.00 189.66 ? 56 SER G N 1 ATOM 12018 C CA . SER G 1 56 ? 65.502 -53.988 60.983 1.00 189.05 ? 56 SER G CA 1 ATOM 12019 C C . SER G 1 56 ? 65.784 -52.805 61.903 1.00 190.13 ? 56 SER G C 1 ATOM 12020 O O . SER G 1 56 ? 65.476 -52.849 63.102 1.00 191.32 ? 56 SER G O 1 ATOM 12021 C CB . SER G 1 56 ? 64.469 -53.582 59.931 1.00 188.87 ? 56 SER G CB 1 ATOM 12022 O OG . SER G 1 56 ? 63.395 -52.879 60.526 1.00 190.28 ? 56 SER G OG 1 ATOM 12023 N N . VAL G 1 57 ? 66.325 -51.736 61.331 1.00 189.77 ? 57 VAL G N 1 ATOM 12024 C CA . VAL G 1 57 ? 66.569 -50.501 62.082 1.00 190.81 ? 57 VAL G CA 1 ATOM 12025 C C . VAL G 1 57 ? 65.241 -49.896 62.562 1.00 192.12 ? 57 VAL G C 1 ATOM 12026 O O . VAL G 1 57 ? 65.161 -49.346 63.671 1.00 193.30 ? 57 VAL G O 1 ATOM 12027 C CB . VAL G 1 57 ? 67.378 -49.487 61.246 1.00 190.21 ? 57 VAL G CB 1 ATOM 12028 C CG1 . VAL G 1 57 ? 67.461 -48.130 61.937 1.00 191.40 ? 57 VAL G CG1 1 ATOM 12029 C CG2 . VAL G 1 57 ? 68.774 -50.035 60.985 1.00 189.12 ? 57 VAL G CG2 1 ATOM 12030 N N . ALA G 1 58 ? 64.204 -50.022 61.726 1.00 191.94 ? 58 ALA G N 1 ATOM 12031 C CA . ALA G 1 58 ? 62.867 -49.545 62.065 1.00 193.17 ? 58 ALA G CA 1 ATOM 12032 C C . ALA G 1 58 ? 62.253 -50.369 63.205 1.00 194.12 ? 58 ALA G C 1 ATOM 12033 O O . ALA G 1 58 ? 61.812 -49.801 64.217 1.00 195.42 ? 58 ALA G O 1 ATOM 12034 C CB . ALA G 1 58 ? 61.965 -49.572 60.836 1.00 192.74 ? 58 ALA G CB 1 ATOM 12035 N N . GLY G 1 59 ? 62.215 -51.695 63.026 1.00 193.52 ? 59 GLY G N 1 ATOM 12036 C CA . GLY G 1 59 ? 61.745 -52.620 64.065 1.00 194.41 ? 59 GLY G CA 1 ATOM 12037 C C . GLY G 1 59 ? 62.424 -52.359 65.403 1.00 195.23 ? 59 GLY G C 1 ATOM 12038 O O . GLY G 1 59 ? 61.762 -52.285 66.442 1.00 196.56 ? 59 GLY G O 1 ATOM 12039 N N . TRP G 1 60 ? 63.742 -52.181 65.364 1.00 194.47 ? 60 TRP G N 1 ATOM 12040 C CA . TRP G 1 60 ? 64.516 -51.837 66.556 1.00 195.20 ? 60 TRP G CA 1 ATOM 12041 C C . TRP G 1 60 ? 64.052 -50.516 67.180 1.00 196.39 ? 60 TRP G C 1 ATOM 12042 O O . TRP G 1 60 ? 63.616 -50.485 68.333 1.00 197.63 ? 60 TRP G O 1 ATOM 12043 C CB . TRP G 1 60 ? 66.006 -51.764 66.220 1.00 194.17 ? 60 TRP G CB 1 ATOM 12044 C CG . TRP G 1 60 ? 66.852 -51.101 67.274 1.00 194.93 ? 60 TRP G CG 1 ATOM 12045 C CD1 . TRP G 1 60 ? 66.713 -51.197 68.628 1.00 196.18 ? 60 TRP G CD1 1 ATOM 12046 C CD2 . TRP G 1 60 ? 67.973 -50.244 67.046 1.00 194.53 ? 60 TRP G CD2 1 ATOM 12047 N NE1 . TRP G 1 60 ? 67.674 -50.445 69.256 1.00 196.56 ? 60 TRP G NE1 1 ATOM 12048 C CE2 . TRP G 1 60 ? 68.464 -49.853 68.311 1.00 195.60 ? 60 TRP G CE2 1 ATOM 12049 C CE3 . TRP G 1 60 ? 68.615 -49.774 65.892 1.00 193.45 ? 60 TRP G CE3 1 ATOM 12050 C CZ2 . TRP G 1 60 ? 69.563 -49.013 68.461 1.00 195.64 ? 60 TRP G CZ2 1 ATOM 12051 C CZ3 . TRP G 1 60 ? 69.712 -48.936 66.038 1.00 193.51 ? 60 TRP G CZ3 1 ATOM 12052 C CH2 . TRP G 1 60 ? 70.178 -48.567 67.321 1.00 194.62 ? 60 TRP G CH2 1 ATOM 12053 N N . LEU G 1 61 ? 64.134 -49.437 66.412 1.00 196.05 ? 61 LEU G N 1 ATOM 12054 C CA . LEU G 1 61 ? 63.916 -48.089 66.959 1.00 197.11 ? 61 LEU G CA 1 ATOM 12055 C C . LEU G 1 61 ? 62.471 -47.808 67.384 1.00 198.32 ? 61 LEU G C 1 ATOM 12056 O O . LEU G 1 61 ? 62.232 -47.247 68.453 1.00 199.51 ? 61 LEU G O 1 ATOM 12057 C CB . LEU G 1 61 ? 64.381 -47.027 65.957 1.00 196.50 ? 61 LEU G CB 1 ATOM 12058 C CG . LEU G 1 61 ? 65.897 -46.922 65.733 1.00 195.66 ? 61 LEU G CG 1 ATOM 12059 C CD1 . LEU G 1 61 ? 66.188 -45.943 64.601 1.00 195.12 ? 61 LEU G CD1 1 ATOM 12060 C CD2 . LEU G 1 61 ? 66.621 -46.507 67.013 1.00 196.55 ? 61 LEU G CD2 1 ATOM 12061 N N . LEU G 1 62 ? 61.516 -48.201 66.550 1.00 198.05 ? 62 LEU G N 1 ATOM 12062 C CA . LEU G 1 62 ? 60.098 -48.079 66.905 1.00 199.23 ? 62 LEU G CA 1 ATOM 12063 C C . LEU G 1 62 ? 59.693 -49.008 68.059 1.00 200.12 ? 62 LEU G C 1 ATOM 12064 O O . LEU G 1 62 ? 58.711 -48.735 68.754 1.00 201.40 ? 62 LEU G O 1 ATOM 12065 C CB . LEU G 1 62 ? 59.206 -48.348 65.693 1.00 198.76 ? 62 LEU G CB 1 ATOM 12066 C CG . LEU G 1 62 ? 59.248 -47.274 64.602 1.00 198.30 ? 62 LEU G CG 1 ATOM 12067 C CD1 . LEU G 1 62 ? 58.639 -47.795 63.303 1.00 197.53 ? 62 LEU G CD1 1 ATOM 12068 C CD2 . LEU G 1 62 ? 58.537 -46.004 65.050 1.00 199.62 ? 62 LEU G CD2 1 ATOM 12069 N N . GLY G 1 63 ? 60.431 -50.102 68.251 1.00 199.51 ? 63 GLY G N 1 ATOM 12070 C CA . GLY G 1 63 ? 60.182 -51.042 69.344 1.00 200.38 ? 63 GLY G CA 1 ATOM 12071 C C . GLY G 1 63 ? 59.199 -52.136 68.974 1.00 200.49 ? 63 GLY G C 1 ATOM 12072 O O . GLY G 1 63 ? 58.239 -52.388 69.724 1.00 201.78 ? 63 GLY G O 1 ATOM 12073 N N . ASN G 1 64 ? 59.433 -52.779 67.828 1.00 199.19 ? 64 ASN G N 1 ATOM 12074 C CA . ASN G 1 64 ? 58.648 -53.929 67.390 1.00 199.15 ? 64 ASN G CA 1 ATOM 12075 C C . ASN G 1 64 ? 58.688 -54.970 68.505 1.00 200.00 ? 64 ASN G C 1 ATOM 12076 O O . ASN G 1 64 ? 59.775 -55.305 68.986 1.00 199.65 ? 64 ASN G O 1 ATOM 12077 C CB . ASN G 1 64 ? 59.218 -54.495 66.090 1.00 197.47 ? 64 ASN G CB 1 ATOM 12078 C CG . ASN G 1 64 ? 58.419 -55.672 65.544 1.00 197.37 ? 64 ASN G CG 1 ATOM 12079 O OD1 . ASN G 1 64 ? 58.025 -56.572 66.280 1.00 198.24 ? 64 ASN G OD1 1 ATOM 12080 N ND2 . ASN G 1 64 ? 58.219 -55.689 64.230 1.00 196.32 ? 64 ASN G ND2 1 ATOM 12081 N N . PRO G 1 65 ? 57.509 -55.462 68.954 1.00 201.25 ? 65 PRO G N 1 ATOM 12082 C CA . PRO G 1 65 ? 57.438 -56.438 70.065 1.00 202.32 ? 65 PRO G CA 1 ATOM 12083 C C . PRO G 1 65 ? 58.376 -57.645 69.922 1.00 201.44 ? 65 PRO G C 1 ATOM 12084 O O . PRO G 1 65 ? 58.873 -58.159 70.934 1.00 202.10 ? 65 PRO G O 1 ATOM 12085 C CB . PRO G 1 65 ? 55.972 -56.904 70.042 1.00 203.45 ? 65 PRO G CB 1 ATOM 12086 C CG . PRO G 1 65 ? 55.220 -55.795 69.405 1.00 203.48 ? 65 PRO G CG 1 ATOM 12087 C CD . PRO G 1 65 ? 56.164 -55.091 68.469 1.00 201.88 ? 65 PRO G CD 1 ATOM 12088 N N . MET G 1 66 ? 58.619 -58.073 68.678 1.00 200.01 ? 66 MET G N 1 ATOM 12089 C CA . MET G 1 66 ? 59.550 -59.167 68.383 1.00 199.00 ? 66 MET G CA 1 ATOM 12090 C C . MET G 1 66 ? 61.031 -58.762 68.533 1.00 198.10 ? 66 MET G C 1 ATOM 12091 O O . MET G 1 66 ? 61.903 -59.617 68.409 1.00 197.36 ? 66 MET G O 1 ATOM 12092 C CB . MET G 1 66 ? 59.315 -59.696 66.965 1.00 197.73 ? 66 MET G CB 1 ATOM 12093 C CG . MET G 1 66 ? 57.923 -60.265 66.685 1.00 198.53 ? 66 MET G CG 1 ATOM 12094 S SD . MET G 1 66 ? 57.632 -61.920 67.335 1.00 199.49 ? 66 MET G SD 1 ATOM 12095 C CE . MET G 1 66 ? 56.235 -62.450 66.356 1.00 199.70 ? 66 MET G CE 1 ATOM 12096 N N . CYS G 1 67 ? 61.311 -57.487 68.827 1.00 198.27 ? 67 CYS G N 1 ATOM 12097 C CA . CYS G 1 67 ? 62.677 -56.969 68.913 1.00 197.52 ? 67 CYS G CA 1 ATOM 12098 C C . CYS G 1 67 ? 63.037 -56.485 70.322 1.00 198.75 ? 67 CYS G C 1 ATOM 12099 O O . CYS G 1 67 ? 63.778 -55.504 70.499 1.00 198.59 ? 67 CYS G O 1 ATOM 12100 C CB . CYS G 1 67 ? 62.838 -55.839 67.897 1.00 196.55 ? 67 CYS G CB 1 ATOM 12101 S SG . CYS G 1 67 ? 62.527 -56.375 66.198 1.00 195.02 ? 67 CYS G SG 1 ATOM 12102 N N . ASP G 1 68 ? 62.530 -57.193 71.325 1.00 200.04 ? 68 ASP G N 1 ATOM 12103 C CA . ASP G 1 68 ? 62.796 -56.856 72.727 1.00 201.33 ? 68 ASP G CA 1 ATOM 12104 C C . ASP G 1 68 ? 64.251 -57.095 73.125 1.00 200.91 ? 68 ASP G C 1 ATOM 12105 O O . ASP G 1 68 ? 64.744 -56.455 74.062 1.00 201.65 ? 68 ASP G O 1 ATOM 12106 C CB . ASP G 1 68 ? 61.860 -57.633 73.660 1.00 202.88 ? 68 ASP G CB 1 ATOM 12107 C CG . ASP G 1 68 ? 60.423 -57.174 73.564 1.00 203.69 ? 68 ASP G CG 1 ATOM 12108 O OD1 . ASP G 1 68 ? 60.142 -56.176 72.858 1.00 203.15 ? 68 ASP G OD1 1 ATOM 12109 O OD2 . ASP G 1 68 ? 59.548 -57.806 74.206 1.00 204.99 ? 68 ASP G OD2 1 ATOM 12110 N N . GLU G 1 69 ? 64.935 -58.000 72.416 1.00 199.77 ? 69 GLU G N 1 ATOM 12111 C CA . GLU G 1 69 ? 66.378 -58.207 72.594 1.00 199.21 ? 69 GLU G CA 1 ATOM 12112 C C . GLU G 1 69 ? 67.127 -56.875 72.591 1.00 198.90 ? 69 GLU G C 1 ATOM 12113 O O . GLU G 1 69 ? 68.099 -56.705 73.328 1.00 199.26 ? 69 GLU G O 1 ATOM 12114 C CB . GLU G 1 69 ? 66.949 -59.117 71.498 1.00 197.72 ? 69 GLU G CB 1 ATOM 12115 C CG . GLU G 1 69 ? 68.391 -59.555 71.744 1.00 197.29 ? 69 GLU G CG 1 ATOM 12116 C CD . GLU G 1 69 ? 69.017 -60.306 70.573 1.00 195.68 ? 69 GLU G CD 1 ATOM 12117 O OE1 . GLU G 1 69 ? 68.323 -60.605 69.579 1.00 194.89 ? 69 GLU G OE1 1 ATOM 12118 O OE2 . GLU G 1 69 ? 70.237 -60.580 70.634 1.00 195.21 ? 69 GLU G OE2 1 ATOM 12119 N N . PHE G 1 70 ? 66.642 -55.927 71.788 1.00 198.36 ? 70 PHE G N 1 ATOM 12120 C CA . PHE G 1 70 ? 67.275 -54.615 71.634 1.00 198.07 ? 70 PHE G CA 1 ATOM 12121 C C . PHE G 1 70 ? 66.522 -53.498 72.361 1.00 199.30 ? 70 PHE G C 1 ATOM 12122 O O . PHE G 1 70 ? 66.510 -52.352 71.902 1.00 199.05 ? 70 PHE G O 1 ATOM 12123 C CB . PHE G 1 70 ? 67.401 -54.301 70.142 1.00 196.58 ? 70 PHE G CB 1 ATOM 12124 C CG . PHE G 1 70 ? 67.848 -55.472 69.332 1.00 195.37 ? 70 PHE G CG 1 ATOM 12125 C CD1 . PHE G 1 70 ? 69.160 -55.933 69.431 1.00 194.83 ? 70 PHE G CD1 1 ATOM 12126 C CD2 . PHE G 1 70 ? 66.956 -56.157 68.510 1.00 194.85 ? 70 PHE G CD2 1 ATOM 12127 C CE1 . PHE G 1 70 ? 69.581 -57.046 68.713 1.00 193.73 ? 70 PHE G CE1 1 ATOM 12128 C CE2 . PHE G 1 70 ? 67.370 -57.272 67.788 1.00 193.74 ? 70 PHE G CE2 1 ATOM 12129 C CZ . PHE G 1 70 ? 68.684 -57.717 67.888 1.00 193.16 ? 70 PHE G CZ 1 ATOM 12130 N N . ILE G 1 71 ? 65.907 -53.837 73.498 1.00 200.67 ? 71 ILE G N 1 ATOM 12131 C CA . ILE G 1 71 ? 65.174 -52.857 74.311 1.00 201.93 ? 71 ILE G CA 1 ATOM 12132 C C . ILE G 1 71 ? 66.105 -51.770 74.858 1.00 202.18 ? 71 ILE G C 1 ATOM 12133 O O . ILE G 1 71 ? 65.738 -50.594 74.840 1.00 202.51 ? 71 ILE G O 1 ATOM 12134 C CB . ILE G 1 71 ? 64.348 -53.530 75.441 1.00 203.39 ? 71 ILE G CB 1 ATOM 12135 C CG1 . ILE G 1 71 ? 63.279 -52.572 75.995 1.00 204.55 ? 71 ILE G CG1 1 ATOM 12136 C CG2 . ILE G 1 71 ? 65.247 -54.097 76.536 1.00 204.04 ? 71 ILE G CG2 1 ATOM 12137 C CD1 . ILE G 1 71 ? 61.987 -52.551 75.198 1.00 204.47 ? 71 ILE G CD1 1 ATOM 12138 N N . ASN G 1 72 ? 67.304 -52.158 75.297 1.00 202.06 ? 72 ASN G N 1 ATOM 12139 C CA . ASN G 1 72 ? 68.337 -51.196 75.718 1.00 202.24 ? 72 ASN G CA 1 ATOM 12140 C C . ASN G 1 72 ? 69.746 -51.678 75.422 1.00 201.39 ? 72 ASN G C 1 ATOM 12141 O O . ASN G 1 72 ? 70.414 -52.275 76.266 1.00 201.94 ? 72 ASN G O 1 ATOM 12142 C CB . ASN G 1 72 ? 68.194 -50.838 77.201 1.00 203.80 ? 72 ASN G CB 1 ATOM 12143 C CG . ASN G 1 72 ? 67.170 -49.744 77.439 1.00 204.56 ? 72 ASN G CG 1 ATOM 12144 O OD1 . ASN G 1 72 ? 67.115 -48.746 76.706 1.00 204.06 ? 72 ASN G OD1 1 ATOM 12145 N ND2 . ASN G 1 72 ? 66.368 -49.914 78.472 1.00 205.84 ? 72 ASN G ND2 1 ATOM 12146 N N . VAL G 1 73 ? 70.184 -51.389 74.206 1.00 200.10 ? 73 VAL G N 1 ATOM 12147 C CA . VAL G 1 73 ? 71.470 -51.865 73.710 1.00 199.13 ? 73 VAL G CA 1 ATOM 12148 C C . VAL G 1 73 ? 72.625 -50.990 74.200 1.00 199.52 ? 73 VAL G C 1 ATOM 12149 O O . VAL G 1 73 ? 72.505 -49.758 74.226 1.00 199.89 ? 73 VAL G O 1 ATOM 12150 C CB . VAL G 1 73 ? 71.495 -51.951 72.165 1.00 197.57 ? 73 VAL G CB 1 ATOM 12151 C CG1 . VAL G 1 73 ? 70.359 -52.851 71.667 1.00 197.23 ? 73 VAL G CG1 1 ATOM 12152 C CG2 . VAL G 1 73 ? 71.431 -50.571 71.511 1.00 197.33 ? 73 VAL G CG2 1 ATOM 12153 N N . PRO G 1 74 ? 73.763 -51.615 74.567 1.00 199.50 ? 74 PRO G N 1 ATOM 12154 C CA . PRO G 1 74 ? 74.939 -50.835 74.952 1.00 199.86 ? 74 PRO G CA 1 ATOM 12155 C C . PRO G 1 74 ? 75.642 -50.219 73.734 1.00 198.71 ? 74 PRO G C 1 ATOM 12156 O O . PRO G 1 74 ? 75.224 -50.441 72.589 1.00 197.58 ? 74 PRO G O 1 ATOM 12157 C CB . PRO G 1 74 ? 75.836 -51.882 75.611 1.00 200.16 ? 74 PRO G CB 1 ATOM 12158 C CG . PRO G 1 74 ? 75.525 -53.137 74.875 1.00 199.17 ? 74 PRO G CG 1 ATOM 12159 C CD . PRO G 1 74 ? 74.066 -53.057 74.512 1.00 199.08 ? 74 PRO G CD 1 ATOM 12160 N N . GLU G 1 75 ? 76.703 -49.459 73.994 1.00 199.08 ? 75 GLU G N 1 ATOM 12161 C CA . GLU G 1 75 ? 77.537 -48.867 72.939 1.00 198.19 ? 75 GLU G CA 1 ATOM 12162 C C . GLU G 1 75 ? 77.982 -49.912 71.909 1.00 196.77 ? 75 GLU G C 1 ATOM 12163 O O . GLU G 1 75 ? 78.321 -51.039 72.277 1.00 196.72 ? 75 GLU G O 1 ATOM 12164 C CB . GLU G 1 75 ? 78.761 -48.210 73.578 1.00 199.00 ? 75 GLU G CB 1 ATOM 12165 C CG . GLU G 1 75 ? 79.672 -47.456 72.619 1.00 198.38 ? 75 GLU G CG 1 ATOM 12166 C CD . GLU G 1 75 ? 80.924 -46.935 73.301 1.00 199.29 ? 75 GLU G CD 1 ATOM 12167 O OE1 . GLU G 1 75 ? 80.831 -46.504 74.479 1.00 200.60 ? 75 GLU G OE1 1 ATOM 12168 O OE2 . GLU G 1 75 ? 82.001 -46.969 72.661 1.00 198.74 ? 75 GLU G OE2 1 ATOM 12169 N N . TRP G 1 76 ? 77.961 -49.540 70.629 1.00 195.67 ? 76 TRP G N 1 ATOM 12170 C CA . TRP G 1 76 ? 78.408 -50.437 69.555 1.00 194.24 ? 76 TRP G CA 1 ATOM 12171 C C . TRP G 1 76 ? 79.528 -49.819 68.720 1.00 193.63 ? 76 TRP G C 1 ATOM 12172 O O . TRP G 1 76 ? 79.732 -48.608 68.737 1.00 194.20 ? 76 TRP G O 1 ATOM 12173 C CB . TRP G 1 76 ? 77.232 -50.842 68.656 1.00 193.33 ? 76 TRP G CB 1 ATOM 12174 C CG . TRP G 1 76 ? 76.604 -49.698 67.932 1.00 193.21 ? 76 TRP G CG 1 ATOM 12175 C CD1 . TRP G 1 76 ? 76.997 -49.168 66.739 1.00 192.30 ? 76 TRP G CD1 1 ATOM 12176 C CD2 . TRP G 1 76 ? 75.475 -48.933 68.359 1.00 194.10 ? 76 TRP G CD2 1 ATOM 12177 N NE1 . TRP G 1 76 ? 76.185 -48.120 66.394 1.00 192.61 ? 76 TRP G NE1 1 ATOM 12178 C CE2 . TRP G 1 76 ? 75.239 -47.952 67.370 1.00 193.70 ? 76 TRP G CE2 1 ATOM 12179 C CE3 . TRP G 1 76 ? 74.638 -48.978 69.483 1.00 195.25 ? 76 TRP G CE3 1 ATOM 12180 C CZ2 . TRP G 1 76 ? 74.196 -47.023 67.466 1.00 194.42 ? 76 TRP G CZ2 1 ATOM 12181 C CZ3 . TRP G 1 76 ? 73.591 -48.057 69.579 1.00 195.92 ? 76 TRP G CZ3 1 ATOM 12182 C CH2 . TRP G 1 76 ? 73.382 -47.092 68.574 1.00 195.50 ? 76 TRP G CH2 1 ATOM 12183 N N . SER G 1 77 ? 80.251 -50.674 68.002 1.00 192.53 ? 77 SER G N 1 ATOM 12184 C CA . SER G 1 77 ? 81.299 -50.257 67.072 1.00 191.80 ? 77 SER G CA 1 ATOM 12185 C C . SER G 1 77 ? 80.714 -50.065 65.684 1.00 190.59 ? 77 SER G C 1 ATOM 12186 O O . SER G 1 77 ? 80.992 -49.063 65.019 1.00 190.50 ? 77 SER G O 1 ATOM 12187 C CB . SER G 1 77 ? 82.399 -51.313 67.007 1.00 191.24 ? 77 SER G CB 1 ATOM 12188 O OG . SER G 1 77 ? 81.838 -52.615 66.904 1.00 190.55 ? 77 SER G OG 1 ATOM 12189 N N . TYR G 1 78 ? 79.949 -51.055 65.237 1.00 189.71 ? 78 TYR G N 1 ATOM 12190 C CA . TYR G 1 78 ? 79.213 -50.976 63.981 1.00 188.62 ? 78 TYR G CA 1 ATOM 12191 C C . TYR G 1 78 ? 77.907 -51.724 64.131 1.00 188.55 ? 78 TYR G C 1 ATOM 12192 O O . TYR G 1 78 ? 77.694 -52.399 65.133 1.00 189.23 ? 78 TYR G O 1 ATOM 12193 C CB . TYR G 1 78 ? 80.048 -51.542 62.818 1.00 187.17 ? 78 TYR G CB 1 ATOM 12194 C CG . TYR G 1 78 ? 80.476 -52.999 62.958 1.00 186.54 ? 78 TYR G CG 1 ATOM 12195 C CD1 . TYR G 1 78 ? 81.588 -53.346 63.725 1.00 187.05 ? 78 TYR G CD1 1 ATOM 12196 C CD2 . TYR G 1 78 ? 79.790 -54.019 62.295 1.00 185.47 ? 78 TYR G CD2 1 ATOM 12197 C CE1 . TYR G 1 78 ? 81.992 -54.668 63.842 1.00 186.55 ? 78 TYR G CE1 1 ATOM 12198 C CE2 . TYR G 1 78 ? 80.183 -55.342 62.414 1.00 184.95 ? 78 TYR G CE2 1 ATOM 12199 C CZ . TYR G 1 78 ? 81.277 -55.663 63.199 1.00 185.51 ? 78 TYR G CZ 1 ATOM 12200 O OH . TYR G 1 78 ? 81.672 -56.980 63.309 1.00 185.07 ? 78 TYR G OH 1 ATOM 12201 N N . ILE G 1 79 ? 77.037 -51.597 63.137 1.00 187.82 ? 79 ILE G N 1 ATOM 12202 C CA . ILE G 1 79 ? 75.718 -52.221 63.177 1.00 187.82 ? 79 ILE G CA 1 ATOM 12203 C C . ILE G 1 79 ? 75.596 -53.247 62.058 1.00 186.34 ? 79 ILE G C 1 ATOM 12204 O O . ILE G 1 79 ? 76.047 -53.000 60.951 1.00 185.31 ? 79 ILE G O 1 ATOM 12205 C CB . ILE G 1 79 ? 74.608 -51.156 63.048 1.00 188.45 ? 79 ILE G CB 1 ATOM 12206 C CG1 . ILE G 1 79 ? 74.627 -50.224 64.265 1.00 189.98 ? 79 ILE G CG1 1 ATOM 12207 C CG2 . ILE G 1 79 ? 73.232 -51.805 62.916 1.00 188.39 ? 79 ILE G CG2 1 ATOM 12208 C CD1 . ILE G 1 79 ? 73.847 -48.941 64.057 1.00 190.60 ? 79 ILE G CD1 1 ATOM 12209 N N . VAL G 1 80 ? 74.945 -54.376 62.337 1.00 186.28 ? 80 VAL G N 1 ATOM 12210 C CA . VAL G 1 80 ? 74.735 -55.413 61.328 1.00 184.95 ? 80 VAL G CA 1 ATOM 12211 C C . VAL G 1 80 ? 73.257 -55.694 61.130 1.00 185.11 ? 80 VAL G C 1 ATOM 12212 O O . VAL G 1 80 ? 72.556 -56.025 62.079 1.00 186.15 ? 80 VAL G O 1 ATOM 12213 C CB . VAL G 1 80 ? 75.456 -56.715 61.696 1.00 184.62 ? 80 VAL G CB 1 ATOM 12214 C CG1 . VAL G 1 80 ? 75.244 -57.779 60.621 1.00 183.21 ? 80 VAL G CG1 1 ATOM 12215 C CG2 . VAL G 1 80 ? 76.937 -56.440 61.884 1.00 184.53 ? 80 VAL G CG2 1 ATOM 12216 N N . GLU G 1 81 ? 72.816 -55.614 59.881 1.00 184.10 ? 81 GLU G N 1 ATOM 12217 C CA . GLU G 1 81 ? 71.428 -55.815 59.508 1.00 184.19 ? 81 GLU G CA 1 ATOM 12218 C C . GLU G 1 81 ? 71.371 -56.768 58.323 1.00 182.73 ? 81 GLU G C 1 ATOM 12219 O O . GLU G 1 81 ? 72.138 -56.614 57.369 1.00 181.57 ? 81 GLU G O 1 ATOM 12220 C CB . GLU G 1 81 ? 70.831 -54.468 59.119 1.00 184.63 ? 81 GLU G CB 1 ATOM 12221 C CG . GLU G 1 81 ? 69.347 -54.499 58.812 1.00 184.98 ? 81 GLU G CG 1 ATOM 12222 C CD . GLU G 1 81 ? 68.814 -53.164 58.311 1.00 185.37 ? 81 GLU G CD 1 ATOM 12223 O OE1 . GLU G 1 81 ? 69.411 -52.561 57.399 1.00 184.61 ? 81 GLU G OE1 1 ATOM 12224 O OE2 . GLU G 1 81 ? 67.772 -52.693 58.820 1.00 186.51 ? 81 GLU G OE2 1 ATOM 12225 N N . LYS G 1 82 ? 70.444 -57.720 58.362 1.00 182.82 ? 82 LYS G N 1 ATOM 12226 C CA . LYS G 1 82 ? 70.243 -58.610 57.223 1.00 181.50 ? 82 LYS G CA 1 ATOM 12227 C C . LYS G 1 82 ? 69.658 -57.872 56.015 1.00 180.91 ? 82 LYS G C 1 ATOM 12228 O O . LYS G 1 82 ? 69.249 -56.689 56.106 1.00 181.67 ? 82 LYS G O 1 ATOM 12229 C CB . LYS G 1 82 ? 69.332 -59.769 57.582 1.00 181.93 ? 82 LYS G CB 1 ATOM 12230 C CG . LYS G 1 82 ? 69.959 -60.753 58.551 1.00 182.30 ? 82 LYS G CG 1 ATOM 12231 C CD . LYS G 1 82 ? 69.060 -61.960 58.772 1.00 182.71 ? 82 LYS G CD 1 ATOM 12232 C CE . LYS G 1 82 ? 69.835 -63.131 59.367 1.00 182.69 ? 82 LYS G CE 1 ATOM 12233 N NZ . LYS G 1 82 ? 70.468 -62.791 60.679 1.00 183.85 ? 82 LYS G NZ 1 ATOM 12234 N N . ALA G 1 83 ? 69.683 -58.558 54.872 1.00 179.55 ? 83 ALA G N 1 ATOM 12235 C CA . ALA G 1 83 ? 69.215 -57.975 53.615 1.00 178.87 ? 83 ALA G CA 1 ATOM 12236 C C . ALA G 1 83 ? 67.688 -57.765 53.624 1.00 179.80 ? 83 ALA G C 1 ATOM 12237 O O . ALA G 1 83 ? 67.171 -56.723 53.189 1.00 180.16 ? 83 ALA G O 1 ATOM 12238 C CB . ALA G 1 83 ? 69.626 -58.856 52.446 1.00 177.20 ? 83 ALA G CB 1 ATOM 12239 N N . ASN G 1 84 ? 66.971 -58.757 54.132 1.00 180.29 ? 84 ASN G N 1 ATOM 12240 C CA . ASN G 1 84 ? 65.513 -58.705 54.232 1.00 181.30 ? 84 ASN G CA 1 ATOM 12241 C C . ASN G 1 84 ? 65.065 -59.142 55.619 1.00 182.72 ? 84 ASN G C 1 ATOM 12242 O O . ASN G 1 84 ? 64.516 -60.242 55.773 1.00 182.90 ? 84 ASN G O 1 ATOM 12243 C CB . ASN G 1 84 ? 64.883 -59.608 53.170 1.00 180.42 ? 84 ASN G CB 1 ATOM 12244 C CG . ASN G 1 84 ? 65.267 -59.201 51.766 1.00 179.04 ? 84 ASN G CG 1 ATOM 12245 O OD1 . ASN G 1 84 ? 64.807 -58.180 51.265 1.00 179.32 ? 84 ASN G OD1 1 ATOM 12246 N ND2 . ASN G 1 84 ? 66.112 -60.001 51.120 1.00 177.58 ? 84 ASN G ND2 1 ATOM 12247 N N . PRO G 1 85 ? 65.296 -58.289 56.639 1.00 183.79 ? 85 PRO G N 1 ATOM 12248 C CA . PRO G 1 85 ? 64.886 -58.672 57.986 1.00 185.19 ? 85 PRO G CA 1 ATOM 12249 C C . PRO G 1 85 ? 63.383 -58.871 58.049 1.00 186.19 ? 85 PRO G C 1 ATOM 12250 O O . PRO G 1 85 ? 62.645 -58.051 57.514 1.00 186.42 ? 85 PRO G O 1 ATOM 12251 C CB . PRO G 1 85 ? 65.322 -57.486 58.851 1.00 186.08 ? 85 PRO G CB 1 ATOM 12252 C CG . PRO G 1 85 ? 66.255 -56.697 58.009 1.00 185.00 ? 85 PRO G CG 1 ATOM 12253 C CD . PRO G 1 85 ? 65.825 -56.918 56.601 1.00 183.90 ? 85 PRO G CD 1 ATOM 12254 N N . VAL G 1 86 ? 62.950 -59.967 58.666 1.00 186.82 ? 86 VAL G N 1 ATOM 12255 C CA . VAL G 1 86 ? 61.526 -60.317 58.709 1.00 187.82 ? 86 VAL G CA 1 ATOM 12256 C C . VAL G 1 86 ? 60.753 -59.446 59.694 1.00 189.51 ? 86 VAL G C 1 ATOM 12257 O O . VAL G 1 86 ? 59.590 -59.126 59.448 1.00 190.24 ? 86 VAL G O 1 ATOM 12258 C CB . VAL G 1 86 ? 61.285 -61.814 59.024 1.00 188.06 ? 86 VAL G CB 1 ATOM 12259 C CG1 . VAL G 1 86 ? 62.031 -62.689 58.026 1.00 186.37 ? 86 VAL G CG1 1 ATOM 12260 C CG2 . VAL G 1 86 ? 61.659 -62.168 60.465 1.00 189.19 ? 86 VAL G CG2 1 ATOM 12261 N N . ASN G 1 87 ? 61.395 -59.073 60.804 1.00 190.16 ? 87 ASN G N 1 ATOM 12262 C CA . ASN G 1 87 ? 60.773 -58.219 61.814 1.00 191.73 ? 87 ASN G CA 1 ATOM 12263 C C . ASN G 1 87 ? 61.046 -56.752 61.528 1.00 191.56 ? 87 ASN G C 1 ATOM 12264 O O . ASN G 1 87 ? 61.912 -56.138 62.156 1.00 191.67 ? 87 ASN G O 1 ATOM 12265 C CB . ASN G 1 87 ? 61.257 -58.597 63.218 1.00 192.66 ? 87 ASN G CB 1 ATOM 12266 C CG . ASN G 1 87 ? 60.777 -59.974 63.655 1.00 193.28 ? 87 ASN G CG 1 ATOM 12267 O OD1 . ASN G 1 87 ? 59.625 -60.338 63.430 1.00 193.90 ? 87 ASN G OD1 1 ATOM 12268 N ND2 . ASN G 1 87 ? 61.650 -60.734 64.307 1.00 193.24 ? 87 ASN G ND2 1 ATOM 12269 N N . ASP G 1 88 ? 60.303 -56.215 60.563 1.00 191.35 ? 88 ASP G N 1 ATOM 12270 C CA . ASP G 1 88 ? 60.396 -54.818 60.182 1.00 191.33 ? 88 ASP G CA 1 ATOM 12271 C C . ASP G 1 88 ? 59.181 -54.121 60.783 1.00 192.94 ? 88 ASP G C 1 ATOM 12272 O O . ASP G 1 88 ? 59.023 -54.142 62.020 1.00 194.10 ? 88 ASP G O 1 ATOM 12273 C CB . ASP G 1 88 ? 60.498 -54.700 58.652 1.00 189.99 ? 88 ASP G CB 1 ATOM 12274 C CG . ASP G 1 88 ? 60.938 -53.304 58.173 1.00 189.77 ? 88 ASP G CG 1 ATOM 12275 O OD1 . ASP G 1 88 ? 61.411 -52.474 58.981 1.00 190.42 ? 88 ASP G OD1 1 ATOM 12276 O OD2 . ASP G 1 88 ? 60.815 -53.040 56.957 1.00 188.98 ? 88 ASP G OD2 1 ATOM 12277 N N . LEU G 1 89 ? 58.340 -53.494 59.958 1.00 193.08 ? 89 LEU G N 1 ATOM 12278 C CA . LEU G 1 89 ? 57.128 -52.855 60.448 1.00 194.63 ? 89 LEU G CA 1 ATOM 12279 C C . LEU G 1 89 ? 56.059 -53.922 60.559 1.00 195.28 ? 89 LEU G C 1 ATOM 12280 O O . LEU G 1 89 ? 55.516 -54.354 59.540 1.00 194.79 ? 89 LEU G O 1 ATOM 12281 C CB . LEU G 1 89 ? 56.678 -51.735 59.494 1.00 194.61 ? 89 LEU G CB 1 ATOM 12282 C CG . LEU G 1 89 ? 57.688 -50.617 59.213 1.00 194.02 ? 89 LEU G CG 1 ATOM 12283 C CD1 . LEU G 1 89 ? 57.135 -49.657 58.171 1.00 194.09 ? 89 LEU G CD1 1 ATOM 12284 C CD2 . LEU G 1 89 ? 58.064 -49.855 60.479 1.00 195.00 ? 89 LEU G CD2 1 ATOM 12285 N N . CYS G 1 90 ? 55.761 -54.340 61.792 1.00 196.46 ? 90 CYS G N 1 ATOM 12286 C CA . CYS G 1 90 ? 54.776 -55.396 62.039 1.00 197.29 ? 90 CYS G CA 1 ATOM 12287 C C . CYS G 1 90 ? 53.397 -54.980 61.516 1.00 198.18 ? 90 CYS G C 1 ATOM 12288 O O . CYS G 1 90 ? 52.770 -55.730 60.754 1.00 197.99 ? 90 CYS G O 1 ATOM 12289 C CB . CYS G 1 90 ? 54.716 -55.780 63.529 1.00 198.58 ? 90 CYS G CB 1 ATOM 12290 S SG . CYS G 1 90 ? 54.517 -54.429 64.733 1.00 200.01 ? 90 CYS G SG 1 ATOM 12291 N N . TYR G 1 91 ? 52.961 -53.780 61.908 1.00 199.15 ? 91 TYR G N 1 ATOM 12292 C CA . TYR G 1 91 ? 51.802 -53.127 61.304 1.00 199.91 ? 91 TYR G CA 1 ATOM 12293 C C . TYR G 1 91 ? 52.294 -52.433 60.034 1.00 198.63 ? 91 TYR G C 1 ATOM 12294 O O . TYR G 1 91 ? 53.202 -51.602 60.108 1.00 198.10 ? 91 TYR G O 1 ATOM 12295 C CB . TYR G 1 91 ? 51.178 -52.100 62.258 1.00 201.49 ? 91 TYR G CB 1 ATOM 12296 C CG . TYR G 1 91 ? 49.739 -51.751 61.930 1.00 202.74 ? 91 TYR G CG 1 ATOM 12297 C CD1 . TYR G 1 91 ? 49.427 -50.933 60.843 1.00 202.46 ? 91 TYR G CD1 1 ATOM 12298 C CD2 . TYR G 1 91 ? 48.676 -52.245 62.709 1.00 204.30 ? 91 TYR G CD2 1 ATOM 12299 C CE1 . TYR G 1 91 ? 48.111 -50.616 60.535 1.00 203.68 ? 91 TYR G CE1 1 ATOM 12300 C CE2 . TYR G 1 91 ? 47.353 -51.917 62.418 1.00 205.54 ? 91 TYR G CE2 1 ATOM 12301 C CZ . TYR G 1 91 ? 47.074 -51.111 61.324 1.00 205.22 ? 91 TYR G CZ 1 ATOM 12302 O OH . TYR G 1 91 ? 45.767 -50.800 61.004 1.00 206.50 ? 91 TYR G OH 1 ATOM 12303 N N . PRO G 1 92 ? 51.704 -52.761 58.865 1.00 198.21 ? 92 PRO G N 1 ATOM 12304 C CA . PRO G 1 92 ? 52.261 -52.253 57.602 1.00 196.89 ? 92 PRO G CA 1 ATOM 12305 C C . PRO G 1 92 ? 52.178 -50.741 57.474 1.00 197.42 ? 92 PRO G C 1 ATOM 12306 O O . PRO G 1 92 ? 51.319 -50.116 58.094 1.00 198.91 ? 92 PRO G O 1 ATOM 12307 C CB . PRO G 1 92 ? 51.380 -52.914 56.542 1.00 196.75 ? 92 PRO G CB 1 ATOM 12308 C CG . PRO G 1 92 ? 50.073 -53.123 57.230 1.00 198.51 ? 92 PRO G CG 1 ATOM 12309 C CD . PRO G 1 92 ? 50.444 -53.498 58.640 1.00 199.09 ? 92 PRO G CD 1 ATOM 12310 N N . GLY G 1 93 ? 53.084 -50.171 56.686 1.00 196.25 ? 93 GLY G N 1 ATOM 12311 C CA . GLY G 1 93 ? 53.092 -48.735 56.452 1.00 196.72 ? 93 GLY G CA 1 ATOM 12312 C C . GLY G 1 93 ? 54.362 -48.232 55.816 1.00 195.42 ? 93 GLY G C 1 ATOM 12313 O O . GLY G 1 93 ? 54.968 -48.917 54.985 1.00 194.00 ? 93 GLY G O 1 ATOM 12314 N N . ASP G 1 94 ? 54.754 -47.021 56.197 1.00 195.95 ? 94 ASP G N 1 ATOM 12315 C CA . ASP G 1 94 ? 55.982 -46.405 55.715 1.00 194.98 ? 94 ASP G CA 1 ATOM 12316 C C . ASP G 1 94 ? 56.755 -45.803 56.876 1.00 195.45 ? 94 ASP G C 1 ATOM 12317 O O . ASP G 1 94 ? 56.201 -45.520 57.938 1.00 196.70 ? 94 ASP G O 1 ATOM 12318 C CB . ASP G 1 94 ? 55.672 -45.309 54.689 1.00 195.25 ? 94 ASP G CB 1 ATOM 12319 C CG . ASP G 1 94 ? 55.205 -45.867 53.352 1.00 194.49 ? 94 ASP G CG 1 ATOM 12320 O OD1 . ASP G 1 94 ? 56.021 -46.510 52.655 1.00 193.01 ? 94 ASP G OD1 1 ATOM 12321 O OD2 . ASP G 1 94 ? 54.026 -45.650 52.999 1.00 195.42 ? 94 ASP G OD2 1 ATOM 12322 N N . PHE G 1 95 ? 58.053 -45.630 56.653 1.00 194.45 ? 95 PHE G N 1 ATOM 12323 C CA . PHE G 1 95 ? 58.907 -44.873 57.551 1.00 194.86 ? 95 PHE G CA 1 ATOM 12324 C C . PHE G 1 95 ? 59.433 -43.691 56.745 1.00 194.75 ? 95 PHE G C 1 ATOM 12325 O O . PHE G 1 95 ? 60.199 -43.887 55.791 1.00 193.54 ? 95 PHE G O 1 ATOM 12326 C CB . PHE G 1 95 ? 60.045 -45.753 58.071 1.00 193.92 ? 95 PHE G CB 1 ATOM 12327 C CG . PHE G 1 95 ? 60.682 -45.233 59.328 1.00 194.64 ? 95 PHE G CG 1 ATOM 12328 C CD1 . PHE G 1 95 ? 61.438 -44.060 59.308 1.00 194.87 ? 95 PHE G CD1 1 ATOM 12329 C CD2 . PHE G 1 95 ? 60.533 -45.914 60.539 1.00 195.18 ? 95 PHE G CD2 1 ATOM 12330 C CE1 . PHE G 1 95 ? 62.027 -43.573 60.465 1.00 195.58 ? 95 PHE G CE1 1 ATOM 12331 C CE2 . PHE G 1 95 ? 61.119 -45.431 61.701 1.00 195.88 ? 95 PHE G CE2 1 ATOM 12332 C CZ . PHE G 1 95 ? 61.868 -44.262 61.663 1.00 196.06 ? 95 PHE G CZ 1 ATOM 12333 N N . ASN G 1 96 ? 59.006 -42.484 57.118 1.00 196.05 ? 96 ASN G N 1 ATOM 12334 C CA . ASN G 1 96 ? 59.350 -41.269 56.378 1.00 196.26 ? 96 ASN G CA 1 ATOM 12335 C C . ASN G 1 96 ? 60.837 -40.908 56.539 1.00 195.69 ? 96 ASN G C 1 ATOM 12336 O O . ASN G 1 96 ? 61.378 -40.937 57.655 1.00 195.98 ? 96 ASN G O 1 ATOM 12337 C CB . ASN G 1 96 ? 58.471 -40.101 56.841 1.00 197.93 ? 96 ASN G CB 1 ATOM 12338 C CG . ASN G 1 96 ? 58.477 -38.944 55.866 1.00 198.31 ? 96 ASN G CG 1 ATOM 12339 O OD1 . ASN G 1 96 ? 58.048 -39.092 54.721 1.00 197.91 ? 96 ASN G OD1 1 ATOM 12340 N ND2 . ASN G 1 96 ? 59.028 -37.809 56.288 1.00 199.07 ? 96 ASN G ND2 1 ATOM 12341 N N . ASP G 1 97 ? 61.489 -40.589 55.415 1.00 194.94 ? 97 ASP G N 1 ATOM 12342 C CA . ASP G 1 97 ? 62.931 -40.293 55.372 1.00 194.35 ? 97 ASP G CA 1 ATOM 12343 C C . ASP G 1 97 ? 63.768 -41.339 56.122 1.00 193.51 ? 97 ASP G C 1 ATOM 12344 O O . ASP G 1 97 ? 64.679 -41.003 56.892 1.00 193.77 ? 97 ASP G O 1 ATOM 12345 C CB . ASP G 1 97 ? 63.198 -38.875 55.904 1.00 195.65 ? 97 ASP G CB 1 ATOM 12346 C CG . ASP G 1 97 ? 62.696 -37.787 54.953 1.00 196.36 ? 97 ASP G CG 1 ATOM 12347 O OD1 . ASP G 1 97 ? 62.771 -37.974 53.716 1.00 195.55 ? 97 ASP G OD1 1 ATOM 12348 O OD2 . ASP G 1 97 ? 62.254 -36.730 55.448 1.00 197.76 ? 97 ASP G OD2 1 ATOM 12349 N N . TYR G 1 98 ? 63.452 -42.607 55.863 1.00 192.57 ? 98 TYR G N 1 ATOM 12350 C CA . TYR G 1 98 ? 64.095 -43.733 56.531 1.00 191.83 ? 98 TYR G CA 1 ATOM 12351 C C . TYR G 1 98 ? 65.586 -43.751 56.251 1.00 190.89 ? 98 TYR G C 1 ATOM 12352 O O . TYR G 1 98 ? 66.403 -43.920 57.167 1.00 190.98 ? 98 TYR G O 1 ATOM 12353 C CB . TYR G 1 98 ? 63.452 -45.047 56.068 1.00 190.98 ? 98 TYR G CB 1 ATOM 12354 C CG . TYR G 1 98 ? 63.867 -46.308 56.813 1.00 190.43 ? 98 TYR G CG 1 ATOM 12355 C CD1 . TYR G 1 98 ? 63.969 -46.334 58.212 1.00 191.33 ? 98 TYR G CD1 1 ATOM 12356 C CD2 . TYR G 1 98 ? 64.106 -47.499 56.122 1.00 189.09 ? 98 TYR G CD2 1 ATOM 12357 C CE1 . TYR G 1 98 ? 64.326 -47.495 58.891 1.00 190.95 ? 98 TYR G CE1 1 ATOM 12358 C CE2 . TYR G 1 98 ? 64.454 -48.665 56.798 1.00 188.69 ? 98 TYR G CE2 1 ATOM 12359 C CZ . TYR G 1 98 ? 64.564 -48.661 58.178 1.00 189.65 ? 98 TYR G CZ 1 ATOM 12360 O OH . TYR G 1 98 ? 64.934 -49.806 58.841 1.00 189.36 ? 98 TYR G OH 1 ATOM 12361 N N . GLU G 1 99 ? 65.931 -43.530 54.988 1.00 190.09 ? 99 GLU G N 1 ATOM 12362 C CA . GLU G 1 99 ? 67.309 -43.617 54.535 1.00 189.12 ? 99 GLU G CA 1 ATOM 12363 C C . GLU G 1 99 ? 68.162 -42.503 55.142 1.00 190.02 ? 99 GLU G C 1 ATOM 12364 O O . GLU G 1 99 ? 69.303 -42.728 55.559 1.00 189.66 ? 99 GLU G O 1 ATOM 12365 C CB . GLU G 1 99 ? 67.377 -43.572 53.003 1.00 188.17 ? 99 GLU G CB 1 ATOM 12366 C CG . GLU G 1 99 ? 66.843 -44.817 52.293 1.00 186.99 ? 99 GLU G CG 1 ATOM 12367 C CD . GLU G 1 99 ? 65.328 -44.947 52.316 1.00 187.66 ? 99 GLU G CD 1 ATOM 12368 O OE1 . GLU G 1 99 ? 64.634 -43.913 52.310 1.00 188.82 ? 99 GLU G OE1 1 ATOM 12369 O OE2 . GLU G 1 99 ? 64.831 -46.098 52.332 1.00 187.08 ? 99 GLU G OE2 1 ATOM 12370 N N . GLU G 1 100 ? 67.598 -41.302 55.194 1.00 191.25 ? 100 GLU G N 1 ATOM 12371 C CA . GLU G 1 100 ? 68.288 -40.150 55.788 1.00 192.30 ? 100 GLU G CA 1 ATOM 12372 C C . GLU G 1 100 ? 68.567 -40.368 57.281 1.00 192.89 ? 100 GLU G C 1 ATOM 12373 O O . GLU G 1 100 ? 69.574 -39.857 57.808 1.00 193.29 ? 100 GLU G O 1 ATOM 12374 C CB . GLU G 1 100 ? 67.484 -38.854 55.596 1.00 193.61 ? 100 GLU G CB 1 ATOM 12375 C CG . GLU G 1 100 ? 67.479 -38.287 54.177 1.00 193.37 ? 100 GLU G CG 1 ATOM 12376 C CD . GLU G 1 100 ? 68.801 -37.652 53.775 1.00 193.29 ? 100 GLU G CD 1 ATOM 12377 O OE1 . GLU G 1 100 ? 69.361 -36.880 54.580 1.00 194.26 ? 100 GLU G OE1 1 ATOM 12378 O OE2 . GLU G 1 100 ? 69.280 -37.936 52.653 1.00 192.28 ? 100 GLU G OE2 1 ATOM 12379 N N . LEU G 1 101 ? 67.697 -41.129 57.945 1.00 193.00 ? 101 LEU G N 1 ATOM 12380 C CA . LEU G 1 101 ? 67.886 -41.456 59.350 1.00 193.56 ? 101 LEU G CA 1 ATOM 12381 C C . LEU G 1 101 ? 68.970 -42.523 59.521 1.00 192.50 ? 101 LEU G C 1 ATOM 12382 O O . LEU G 1 101 ? 69.855 -42.399 60.376 1.00 192.87 ? 101 LEU G O 1 ATOM 12383 C CB . LEU G 1 101 ? 66.572 -41.922 59.974 1.00 194.13 ? 101 LEU G CB 1 ATOM 12384 C CG . LEU G 1 101 ? 66.637 -42.373 61.443 1.00 194.76 ? 101 LEU G CG 1 ATOM 12385 C CD1 . LEU G 1 101 ? 67.201 -41.280 62.341 1.00 195.87 ? 101 LEU G CD1 1 ATOM 12386 C CD2 . LEU G 1 101 ? 65.248 -42.793 61.904 1.00 195.39 ? 101 LEU G CD2 1 ATOM 12387 N N . LYS G 1 102 ? 68.907 -43.563 58.699 1.00 191.23 ? 102 LYS G N 1 ATOM 12388 C CA . LYS G 1 102 ? 69.945 -44.597 58.707 1.00 190.15 ? 102 LYS G CA 1 ATOM 12389 C C . LYS G 1 102 ? 71.334 -44.004 58.449 1.00 189.94 ? 102 LYS G C 1 ATOM 12390 O O . LYS G 1 102 ? 72.319 -44.442 59.046 1.00 189.77 ? 102 LYS G O 1 ATOM 12391 C CB . LYS G 1 102 ? 69.643 -45.693 57.681 1.00 188.78 ? 102 LYS G CB 1 ATOM 12392 C CG . LYS G 1 102 ? 68.458 -46.573 58.061 1.00 188.93 ? 102 LYS G CG 1 ATOM 12393 C CD . LYS G 1 102 ? 68.027 -47.510 56.935 1.00 187.70 ? 102 LYS G CD 1 ATOM 12394 C CE . LYS G 1 102 ? 68.719 -48.863 56.989 1.00 186.61 ? 102 LYS G CE 1 ATOM 12395 N NZ . LYS G 1 102 ? 68.127 -49.772 55.976 1.00 185.56 ? 102 LYS G NZ 1 ATOM 12396 N N . HIS G 1 103 ? 71.410 -42.999 57.580 1.00 190.08 ? 103 HIS G N 1 ATOM 12397 C CA . HIS G 1 103 ? 72.670 -42.284 57.367 1.00 190.16 ? 103 HIS G CA 1 ATOM 12398 C C . HIS G 1 103 ? 73.129 -41.563 58.629 1.00 191.47 ? 103 HIS G C 1 ATOM 12399 O O . HIS G 1 103 ? 74.313 -41.535 58.946 1.00 191.47 ? 103 HIS G O 1 ATOM 12400 C CB . HIS G 1 103 ? 72.554 -41.278 56.227 1.00 190.29 ? 103 HIS G CB 1 ATOM 12401 C CG . HIS G 1 103 ? 73.810 -40.502 55.999 1.00 190.55 ? 103 HIS G CG 1 ATOM 12402 N ND1 . HIS G 1 103 ? 74.813 -40.939 55.159 1.00 189.44 ? 103 HIS G ND1 1 ATOM 12403 C CD2 . HIS G 1 103 ? 74.248 -39.342 56.538 1.00 191.84 ? 103 HIS G CD2 1 ATOM 12404 C CE1 . HIS G 1 103 ? 75.805 -40.067 55.173 1.00 190.09 ? 103 HIS G CE1 1 ATOM 12405 N NE2 . HIS G 1 103 ? 75.484 -39.086 55.998 1.00 191.56 ? 103 HIS G NE2 1 ATOM 12406 N N . LEU G 1 104 ? 72.177 -40.966 59.329 1.00 192.62 ? 104 LEU G N 1 ATOM 12407 C CA . LEU G 1 104 ? 72.443 -40.286 60.594 1.00 193.93 ? 104 LEU G CA 1 ATOM 12408 C C . LEU G 1 104 ? 73.065 -41.238 61.633 1.00 193.76 ? 104 LEU G C 1 ATOM 12409 O O . LEU G 1 104 ? 73.938 -40.839 62.411 1.00 194.43 ? 104 LEU G O 1 ATOM 12410 C CB . LEU G 1 104 ? 71.140 -39.669 61.137 1.00 195.06 ? 104 LEU G CB 1 ATOM 12411 C CG . LEU G 1 104 ? 71.215 -38.318 61.847 1.00 196.57 ? 104 LEU G CG 1 ATOM 12412 C CD1 . LEU G 1 104 ? 71.674 -37.208 60.907 1.00 196.83 ? 104 LEU G CD1 1 ATOM 12413 C CD2 . LEU G 1 104 ? 69.838 -38.000 62.410 1.00 197.50 ? 104 LEU G CD2 1 ATOM 12414 N N . LEU G 1 105 ? 72.603 -42.488 61.617 1.00 192.92 ? 105 LEU G N 1 ATOM 12415 C CA . LEU G 1 105 ? 73.100 -43.555 62.501 1.00 192.71 ? 105 LEU G CA 1 ATOM 12416 C C . LEU G 1 105 ? 74.546 -43.951 62.314 1.00 192.02 ? 105 LEU G C 1 ATOM 12417 O O . LEU G 1 105 ? 75.182 -44.447 63.254 1.00 192.30 ? 105 LEU G O 1 ATOM 12418 C CB . LEU G 1 105 ? 72.285 -44.838 62.313 1.00 191.92 ? 105 LEU G CB 1 ATOM 12419 C CG . LEU G 1 105 ? 71.045 -45.021 63.173 1.00 192.79 ? 105 LEU G CG 1 ATOM 12420 C CD1 . LEU G 1 105 ? 70.379 -46.342 62.820 1.00 191.95 ? 105 LEU G CD1 1 ATOM 12421 C CD2 . LEU G 1 105 ? 71.410 -45.008 64.647 1.00 193.83 ? 105 LEU G CD2 1 ATOM 12422 N N . SER G 1 106 ? 75.072 -43.714 61.118 1.00 191.21 ? 106 SER G N 1 ATOM 12423 C CA A SER G 1 106 ? 76.432 -44.112 60.787 0.50 190.47 ? 106 SER G CA 1 ATOM 12424 C CA B SER G 1 106 ? 76.432 -44.117 60.805 0.50 190.48 ? 106 SER G CA 1 ATOM 12425 C C . SER G 1 106 ? 77.412 -43.165 61.501 1.00 191.60 ? 106 SER G C 1 ATOM 12426 O O . SER G 1 106 ? 78.617 -43.412 61.527 1.00 191.35 ? 106 SER G O 1 ATOM 12427 C CB A SER G 1 106 ? 76.622 -44.088 59.260 0.50 189.33 ? 106 SER G CB 1 ATOM 12428 C CB B SER G 1 106 ? 76.682 -44.132 59.299 0.50 189.32 ? 106 SER G CB 1 ATOM 12429 O OG A SER G 1 106 ? 76.702 -42.759 58.788 0.50 190.02 ? 106 SER G OG 1 ATOM 12430 O OG B SER G 1 106 ? 75.623 -44.749 58.581 0.50 188.48 ? 106 SER G OG 1 ATOM 12431 N N . ARG G 1 107 ? 76.890 -42.067 62.066 1.00 192.88 ? 107 ARG G N 1 ATOM 12432 C CA . ARG G 1 107 ? 77.674 -41.140 62.897 1.00 194.14 ? 107 ARG G CA 1 ATOM 12433 C C . ARG G 1 107 ? 77.332 -41.297 64.391 1.00 195.13 ? 107 ARG G C 1 ATOM 12434 O O . ARG G 1 107 ? 77.613 -40.394 65.186 1.00 196.37 ? 107 ARG G O 1 ATOM 12435 C CB . ARG G 1 107 ? 77.448 -39.682 62.439 1.00 194.99 ? 107 ARG G CB 1 ATOM 12436 C CG . ARG G 1 107 ? 78.282 -39.246 61.237 1.00 194.52 ? 107 ARG G CG 1 ATOM 12437 C CD . ARG G 1 107 ? 77.664 -39.665 59.909 1.00 193.29 ? 107 ARG G CD 1 ATOM 12438 N NE . ARG G 1 107 ? 78.577 -39.410 58.787 1.00 192.75 ? 107 ARG G NE 1 ATOM 12439 C CZ . ARG G 1 107 ? 78.548 -38.355 57.960 1.00 193.20 ? 107 ARG G CZ 1 ATOM 12440 N NH1 . ARG G 1 107 ? 77.632 -37.389 58.072 1.00 194.24 ? 107 ARG G NH1 1 ATOM 12441 N NH2 . ARG G 1 107 ? 79.455 -38.272 56.988 1.00 192.67 ? 107 ARG G NH2 1 ATOM 12442 N N . ILE G 1 108 ? 76.742 -42.436 64.770 1.00 194.63 ? 108 ILE G N 1 ATOM 12443 C CA . ILE G 1 108 ? 76.283 -42.667 66.148 1.00 195.57 ? 108 ILE G CA 1 ATOM 12444 C C . ILE G 1 108 ? 76.737 -44.046 66.660 1.00 195.06 ? 108 ILE G C 1 ATOM 12445 O O . ILE G 1 108 ? 76.535 -45.057 65.995 1.00 193.92 ? 108 ILE G O 1 ATOM 12446 C CB . ILE G 1 108 ? 74.743 -42.565 66.268 1.00 195.90 ? 108 ILE G CB 1 ATOM 12447 C CG1 . ILE G 1 108 ? 74.253 -41.168 65.875 1.00 196.60 ? 108 ILE G CG1 1 ATOM 12448 C CG2 . ILE G 1 108 ? 74.302 -42.889 67.695 1.00 196.86 ? 108 ILE G CG2 1 ATOM 12449 C CD1 . ILE G 1 108 ? 72.747 -41.026 65.823 1.00 196.89 ? 108 ILE G CD1 1 ATOM 12450 N N . ASN G 1 109 ? 77.323 -44.066 67.859 1.00 195.98 ? 109 ASN G N 1 ATOM 12451 C CA . ASN G 1 109 ? 77.759 -45.300 68.524 1.00 195.80 ? 109 ASN G CA 1 ATOM 12452 C C . ASN G 1 109 ? 76.909 -45.719 69.725 1.00 196.67 ? 109 ASN G C 1 ATOM 12453 O O . ASN G 1 109 ? 76.975 -46.878 70.139 1.00 196.46 ? 109 ASN G O 1 ATOM 12454 C CB . ASN G 1 109 ? 79.213 -45.153 68.982 1.00 196.23 ? 109 ASN G CB 1 ATOM 12455 C CG . ASN G 1 109 ? 80.187 -45.084 67.818 1.00 195.27 ? 109 ASN G CG 1 ATOM 12456 O OD1 . ASN G 1 109 ? 80.243 -46.002 66.999 1.00 194.02 ? 109 ASN G OD1 1 ATOM 12457 N ND2 . ASN G 1 109 ? 80.968 -44.011 67.743 1.00 195.89 ? 109 ASN G ND2 1 ATOM 12458 N N . HIS G 1 110 ? 76.129 -44.802 70.298 1.00 197.70 ? 110 HIS G N 1 ATOM 12459 C CA . HIS G 1 110 ? 75.349 -45.120 71.501 1.00 198.65 ? 110 HIS G CA 1 ATOM 12460 C C . HIS G 1 110 ? 74.086 -44.262 71.676 1.00 199.37 ? 110 HIS G C 1 ATOM 12461 O O . HIS G 1 110 ? 74.127 -43.023 71.567 1.00 199.90 ? 110 HIS G O 1 ATOM 12462 C CB . HIS G 1 110 ? 76.244 -45.022 72.740 1.00 199.70 ? 110 HIS G CB 1 ATOM 12463 C CG . HIS G 1 110 ? 75.640 -45.622 73.970 1.00 200.58 ? 110 HIS G CG 1 ATOM 12464 N ND1 . HIS G 1 110 ? 75.934 -45.167 75.236 1.00 201.89 ? 110 HIS G ND1 1 ATOM 12465 C CD2 . HIS G 1 110 ? 74.758 -46.637 74.131 1.00 200.42 ? 110 HIS G CD2 1 ATOM 12466 C CE1 . HIS G 1 110 ? 75.261 -45.875 76.126 1.00 202.48 ? 110 HIS G CE1 1 ATOM 12467 N NE2 . HIS G 1 110 ? 74.542 -46.776 75.481 1.00 201.64 ? 110 HIS G NE2 1 ATOM 12468 N N . PHE G 1 111 ? 72.966 -44.936 71.938 1.00 199.45 ? 111 PHE G N 1 ATOM 12469 C CA . PHE G 1 111 ? 71.704 -44.282 72.269 1.00 200.27 ? 111 PHE G CA 1 ATOM 12470 C C . PHE G 1 111 ? 71.402 -44.512 73.743 1.00 201.47 ? 111 PHE G C 1 ATOM 12471 O O . PHE G 1 111 ? 71.712 -45.583 74.273 1.00 201.45 ? 111 PHE G O 1 ATOM 12472 C CB . PHE G 1 111 ? 70.539 -44.847 71.449 1.00 199.60 ? 111 PHE G CB 1 ATOM 12473 C CG . PHE G 1 111 ? 70.403 -44.268 70.067 1.00 198.77 ? 111 PHE G CG 1 ATOM 12474 C CD1 . PHE G 1 111 ? 70.445 -42.887 69.834 1.00 199.27 ? 111 PHE G CD1 1 ATOM 12475 C CD2 . PHE G 1 111 ? 70.147 -45.107 68.997 1.00 197.57 ? 111 PHE G CD2 1 ATOM 12476 C CE1 . PHE G 1 111 ? 70.279 -42.374 68.554 1.00 198.61 ? 111 PHE G CE1 1 ATOM 12477 C CE2 . PHE G 1 111 ? 69.977 -44.593 67.721 1.00 196.86 ? 111 PHE G CE2 1 ATOM 12478 C CZ . PHE G 1 111 ? 70.045 -43.226 67.498 1.00 197.39 ? 111 PHE G CZ 1 ATOM 12479 N N . GLU G 1 112 ? 70.787 -43.508 74.389 1.00 198.57 ? 112 GLU G N 1 ATOM 12480 C CA . GLU G 1 112 ? 70.220 -43.627 75.750 1.00 200.39 ? 112 GLU G CA 1 ATOM 12481 C C . GLU G 1 112 ? 68.712 -43.361 75.666 1.00 202.31 ? 112 GLU G C 1 ATOM 12482 O O . GLU G 1 112 ? 68.297 -42.230 75.434 1.00 203.91 ? 112 GLU G O 1 ATOM 12483 C CB . GLU G 1 112 ? 70.888 -42.632 76.700 1.00 201.88 ? 112 GLU G CB 1 ATOM 12484 C CG . GLU G 1 112 ? 72.184 -43.128 77.325 1.00 200.54 ? 112 GLU G CG 1 ATOM 12485 C CD . GLU G 1 112 ? 71.969 -44.003 78.536 1.00 200.86 ? 112 GLU G CD 1 ATOM 12486 O OE1 . GLU G 1 112 ? 70.940 -43.817 79.228 1.00 202.89 ? 112 GLU G OE1 1 ATOM 12487 O OE2 . GLU G 1 112 ? 72.833 -44.874 78.799 1.00 199.08 ? 112 GLU G OE2 1 ATOM 12488 N N . LYS G 1 113 ? 67.904 -44.410 75.805 1.00 202.11 ? 113 LYS G N 1 ATOM 12489 C CA . LYS G 1 113 ? 66.455 -44.268 75.722 1.00 203.92 ? 113 LYS G CA 1 ATOM 12490 C C . LYS G 1 113 ? 65.917 -43.603 76.984 1.00 206.57 ? 113 LYS G C 1 ATOM 12491 O O . LYS G 1 113 ? 66.273 -44.006 78.092 1.00 206.74 ? 113 LYS G O 1 ATOM 12492 C CB . LYS G 1 113 ? 65.787 -45.631 75.531 1.00 202.98 ? 113 LYS G CB 1 ATOM 12493 C CG . LYS G 1 113 ? 64.269 -45.552 75.381 1.00 204.85 ? 113 LYS G CG 1 ATOM 12494 C CD . LYS G 1 113 ? 63.714 -46.599 74.424 1.00 203.57 ? 113 LYS G CD 1 ATOM 12495 C CE . LYS G 1 113 ? 63.890 -48.025 74.921 1.00 202.22 ? 113 LYS G CE 1 ATOM 12496 N NZ . LYS G 1 113 ? 63.900 -48.968 73.768 1.00 200.24 ? 113 LYS G NZ 1 ATOM 12497 N N . ILE G 1 114 ? 65.073 -42.586 76.809 1.00 208.63 ? 114 ILE G N 1 ATOM 12498 C CA . ILE G 1 114 ? 64.377 -41.957 77.931 1.00 211.35 ? 114 ILE G CA 1 ATOM 12499 C C . ILE G 1 114 ? 62.909 -41.692 77.612 1.00 213.15 ? 114 ILE G C 1 ATOM 12500 O O . ILE G 1 114 ? 62.520 -41.531 76.448 1.00 212.66 ? 114 ILE G O 1 ATOM 12501 C CB . ILE G 1 114 ? 65.054 -40.646 78.380 1.00 212.61 ? 114 ILE G CB 1 ATOM 12502 C CG1 . ILE G 1 114 ? 65.130 -39.633 77.228 1.00 212.55 ? 114 ILE G CG1 1 ATOM 12503 C CG2 . ILE G 1 114 ? 66.446 -40.929 78.939 1.00 211.24 ? 114 ILE G CG2 1 ATOM 12504 C CD1 . ILE G 1 114 ? 65.346 -38.208 77.701 1.00 214.57 ? 114 ILE G CD1 1 ATOM 12505 N N . GLN G 1 115 ? 62.108 -41.623 78.674 1.00 215.31 ? 115 GLN G N 1 ATOM 12506 C CA . GLN G 1 115 ? 60.683 -41.349 78.565 1.00 217.35 ? 115 GLN G CA 1 ATOM 12507 C C . GLN G 1 115 ? 60.458 -39.840 78.555 1.00 219.40 ? 115 GLN G C 1 ATOM 12508 O O . GLN G 1 115 ? 60.915 -39.134 79.455 1.00 220.61 ? 115 GLN G O 1 ATOM 12509 C CB . GLN G 1 115 ? 59.935 -41.977 79.734 1.00 218.76 ? 115 GLN G CB 1 ATOM 12510 C CG . GLN G 1 115 ? 58.424 -42.014 79.570 1.00 220.58 ? 115 GLN G CG 1 ATOM 12511 C CD . GLN G 1 115 ? 57.717 -42.447 80.834 1.00 222.30 ? 115 GLN G CD 1 ATOM 12512 O OE1 . GLN G 1 115 ? 56.990 -43.437 80.834 1.00 222.17 ? 115 GLN G OE1 1 ATOM 12513 N NE2 . GLN G 1 115 ? 57.916 -41.700 81.915 1.00 223.99 ? 115 GLN G NE2 1 ATOM 12514 N N . ILE G 1 116 ? 59.768 -39.358 77.521 1.00 219.78 ? 116 ILE G N 1 ATOM 12515 C CA . ILE G 1 116 ? 59.442 -37.930 77.384 1.00 221.70 ? 116 ILE G CA 1 ATOM 12516 C C . ILE G 1 116 ? 57.958 -37.629 77.613 1.00 224.22 ? 116 ILE G C 1 ATOM 12517 O O . ILE G 1 116 ? 57.625 -36.570 78.142 1.00 226.44 ? 116 ILE G O 1 ATOM 12518 C CB . ILE G 1 116 ? 59.917 -37.342 76.029 1.00 220.32 ? 116 ILE G CB 1 ATOM 12519 C CG1 . ILE G 1 116 ? 59.402 -38.155 74.831 1.00 218.82 ? 116 ILE G CG1 1 ATOM 12520 C CG2 . ILE G 1 116 ? 61.443 -37.267 76.000 1.00 218.46 ? 116 ILE G CG2 1 ATOM 12521 C CD1 . ILE G 1 116 ? 59.564 -37.451 73.503 1.00 217.99 ? 116 ILE G CD1 1 ATOM 12522 N N . ILE G 1 117 ? 57.074 -38.546 77.211 1.00 223.96 ? 117 ILE G N 1 ATOM 12523 C CA . ILE G 1 117 ? 55.633 -38.416 77.466 1.00 226.35 ? 117 ILE G CA 1 ATOM 12524 C C . ILE G 1 117 ? 55.101 -39.726 78.067 1.00 226.28 ? 117 ILE G C 1 ATOM 12525 O O . ILE G 1 117 ? 54.865 -40.686 77.326 1.00 224.86 ? 117 ILE G O 1 ATOM 12526 C CB . ILE G 1 117 ? 54.842 -38.045 76.184 1.00 226.55 ? 117 ILE G CB 1 ATOM 12527 C CG1 . ILE G 1 117 ? 55.512 -36.855 75.471 1.00 226.13 ? 117 ILE G CG1 1 ATOM 12528 C CG2 . ILE G 1 117 ? 53.385 -37.733 76.532 1.00 229.33 ? 117 ILE G CG2 1 ATOM 12529 C CD1 . ILE G 1 117 ? 54.738 -36.272 74.304 1.00 226.61 ? 117 ILE G CD1 1 ATOM 12530 N N . PRO G 1 118 ? 54.896 -39.762 79.407 1.00 227.89 ? 118 PRO G N 1 ATOM 12531 C CA . PRO G 1 118 ? 54.421 -40.982 80.066 1.00 227.87 ? 118 PRO G CA 1 ATOM 12532 C C . PRO G 1 118 ? 53.103 -41.519 79.510 1.00 228.69 ? 118 PRO G C 1 ATOM 12533 O O . PRO G 1 118 ? 52.244 -40.748 79.072 1.00 230.38 ? 118 PRO G O 1 ATOM 12534 C CB . PRO G 1 118 ? 54.243 -40.556 81.531 1.00 230.07 ? 118 PRO G CB 1 ATOM 12535 C CG . PRO G 1 118 ? 55.115 -39.372 81.704 1.00 230.38 ? 118 PRO G CG 1 ATOM 12536 C CD . PRO G 1 118 ? 55.130 -38.677 80.381 1.00 229.79 ? 118 PRO G CD 1 ATOM 12537 N N . LYS G 1 119 ? 52.964 -42.839 79.535 1.00 227.51 ? 119 LYS G N 1 ATOM 12538 C CA . LYS G 1 119 ? 51.754 -43.504 79.067 1.00 228.26 ? 119 LYS G CA 1 ATOM 12539 C C . LYS G 1 119 ? 50.566 -43.206 79.993 1.00 231.28 ? 119 LYS G C 1 ATOM 12540 O O . LYS G 1 119 ? 49.427 -43.061 79.525 1.00 232.83 ? 119 LYS G O 1 ATOM 12541 C CB . LYS G 1 119 ? 51.994 -45.009 78.978 1.00 226.26 ? 119 LYS G CB 1 ATOM 12542 C CG . LYS G 1 119 ? 50.970 -45.757 78.155 1.00 226.45 ? 119 LYS G CG 1 ATOM 12543 C CD . LYS G 1 119 ? 51.401 -47.195 77.961 1.00 224.19 ? 119 LYS G CD 1 ATOM 12544 C CE . LYS G 1 119 ? 50.412 -47.941 77.094 1.00 224.44 ? 119 LYS G CE 1 ATOM 12545 N NZ . LYS G 1 119 ? 50.828 -49.356 76.918 1.00 222.29 ? 119 LYS G NZ 1 ATOM 12546 N N . SER G 1 120 ? 50.849 -43.106 81.295 1.00 232.14 ? 120 SER G N 1 ATOM 12547 C CA . SER G 1 120 ? 49.835 -42.804 82.309 1.00 235.02 ? 120 SER G CA 1 ATOM 12548 C C . SER G 1 120 ? 49.250 -41.393 82.201 1.00 237.36 ? 120 SER G C 1 ATOM 12549 O O . SER G 1 120 ? 48.107 -41.166 82.604 1.00 239.82 ? 120 SER G O 1 ATOM 12550 C CB . SER G 1 120 ? 50.419 -42.992 83.709 1.00 235.21 ? 120 SER G CB 1 ATOM 12551 O OG . SER G 1 120 ? 51.498 -42.106 83.924 1.00 234.75 ? 120 SER G OG 1 ATOM 12552 N N . SER G 1 121 ? 50.013 -40.455 81.643 1.00 236.63 ? 121 SER G N 1 ATOM 12553 C CA . SER G 1 121 ? 49.599 -39.049 81.588 1.00 238.74 ? 121 SER G CA 1 ATOM 12554 C C . SER G 1 121 ? 48.508 -38.705 80.552 1.00 239.76 ? 121 SER G C 1 ATOM 12555 O O . SER G 1 121 ? 48.109 -37.544 80.458 1.00 241.51 ? 121 SER G O 1 ATOM 12556 C CB . SER G 1 121 ? 50.829 -38.167 81.358 1.00 237.60 ? 121 SER G CB 1 ATOM 12557 O OG . SER G 1 121 ? 51.461 -38.489 80.133 1.00 235.04 ? 121 SER G OG 1 ATOM 12558 N N . TRP G 1 122 ? 48.030 -39.682 79.780 1.00 238.75 ? 122 TRP G N 1 ATOM 12559 C CA . TRP G 1 122 ? 46.934 -39.458 78.821 1.00 239.82 ? 122 TRP G CA 1 ATOM 12560 C C . TRP G 1 122 ? 45.573 -39.681 79.491 1.00 242.50 ? 122 TRP G C 1 ATOM 12561 O O . TRP G 1 122 ? 44.889 -40.678 79.239 1.00 242.46 ? 122 TRP G O 1 ATOM 12562 C CB . TRP G 1 122 ? 47.083 -40.380 77.608 1.00 237.54 ? 122 TRP G CB 1 ATOM 12563 C CG . TRP G 1 122 ? 48.306 -40.116 76.803 1.00 235.03 ? 122 TRP G CG 1 ATOM 12564 C CD1 . TRP G 1 122 ? 49.417 -40.906 76.706 1.00 232.39 ? 122 TRP G CD1 1 ATOM 12565 C CD2 . TRP G 1 122 ? 48.546 -38.979 75.971 1.00 234.94 ? 122 TRP G CD2 1 ATOM 12566 N NE1 . TRP G 1 122 ? 50.337 -40.328 75.864 1.00 230.69 ? 122 TRP G NE1 1 ATOM 12567 C CE2 . TRP G 1 122 ? 49.827 -39.145 75.395 1.00 232.19 ? 122 TRP G CE2 1 ATOM 12568 C CE3 . TRP G 1 122 ? 47.799 -37.832 75.651 1.00 236.91 ? 122 TRP G CE3 1 ATOM 12569 C CZ2 . TRP G 1 122 ? 50.384 -38.205 74.517 1.00 231.36 ? 122 TRP G CZ2 1 ATOM 12570 C CZ3 . TRP G 1 122 ? 48.354 -36.892 74.770 1.00 236.04 ? 122 TRP G CZ3 1 ATOM 12571 C CH2 . TRP G 1 122 ? 49.635 -37.090 74.215 1.00 233.29 ? 122 TRP G CH2 1 ATOM 12572 N N . SER G 1 123 ? 45.181 -38.734 80.337 1.00 244.91 ? 123 SER G N 1 ATOM 12573 C CA . SER G 1 123 ? 43.963 -38.857 81.145 1.00 247.62 ? 123 SER G CA 1 ATOM 12574 C C . SER G 1 123 ? 42.651 -38.577 80.389 1.00 249.41 ? 123 SER G C 1 ATOM 12575 O O . SER G 1 123 ? 41.577 -38.876 80.917 1.00 251.51 ? 123 SER G O 1 ATOM 12576 C CB . SER G 1 123 ? 44.060 -37.940 82.369 1.00 249.60 ? 123 SER G CB 1 ATOM 12577 O OG . SER G 1 123 ? 44.343 -36.606 81.983 1.00 250.12 ? 123 SER G OG 1 ATOM 12578 N N . SER G 1 124 ? 42.730 -38.005 79.184 1.00 248.65 ? 124 SER G N 1 ATOM 12579 C CA . SER G 1 124 ? 41.538 -37.715 78.368 1.00 250.21 ? 124 SER G CA 1 ATOM 12580 C C . SER G 1 124 ? 41.372 -38.650 77.171 1.00 248.54 ? 124 SER G C 1 ATOM 12581 O O . SER G 1 124 ? 40.381 -38.549 76.441 1.00 249.74 ? 124 SER G O 1 ATOM 12582 C CB . SER G 1 124 ? 41.584 -36.271 77.872 1.00 250.95 ? 124 SER G CB 1 ATOM 12583 O OG . SER G 1 124 ? 41.939 -35.405 78.927 1.00 252.20 ? 124 SER G OG 1 ATOM 12584 N N . HIS G 1 125 ? 42.336 -39.551 76.964 1.00 245.85 ? 125 HIS G N 1 ATOM 12585 C CA . HIS G 1 125 ? 42.320 -40.472 75.819 1.00 244.06 ? 125 HIS G CA 1 ATOM 12586 C C . HIS G 1 125 ? 42.671 -41.880 76.271 1.00 242.64 ? 125 HIS G C 1 ATOM 12587 O O . HIS G 1 125 ? 43.303 -42.065 77.314 1.00 242.24 ? 125 HIS G O 1 ATOM 12588 C CB . HIS G 1 125 ? 43.314 -40.012 74.752 1.00 241.73 ? 125 HIS G CB 1 ATOM 12589 C CG . HIS G 1 125 ? 43.042 -38.636 74.218 1.00 242.87 ? 125 HIS G CG 1 ATOM 12590 N ND1 . HIS G 1 125 ? 43.552 -37.492 74.802 1.00 243.49 ? 125 HIS G ND1 1 ATOM 12591 C CD2 . HIS G 1 125 ? 42.315 -38.221 73.151 1.00 243.53 ? 125 HIS G CD2 1 ATOM 12592 C CE1 . HIS G 1 125 ? 43.145 -36.435 74.121 1.00 244.45 ? 125 HIS G CE1 1 ATOM 12593 N NE2 . HIS G 1 125 ? 42.401 -36.850 73.110 1.00 244.44 ? 125 HIS G NE2 1 ATOM 12594 N N . GLU G 1 126 ? 42.255 -42.868 75.485 1.00 241.92 ? 126 GLU G N 1 ATOM 12595 C CA . GLU G 1 126 ? 42.514 -44.267 75.811 1.00 240.57 ? 126 GLU G CA 1 ATOM 12596 C C . GLU G 1 126 ? 43.852 -44.708 75.210 1.00 237.28 ? 126 GLU G C 1 ATOM 12597 O O . GLU G 1 126 ? 43.982 -44.871 73.996 1.00 235.96 ? 126 GLU G O 1 ATOM 12598 C CB . GLU G 1 126 ? 41.369 -45.158 75.323 1.00 241.63 ? 126 GLU G CB 1 ATOM 12599 C CG . GLU G 1 126 ? 41.479 -46.623 75.733 1.00 240.60 ? 126 GLU G CG 1 ATOM 12600 C CD . GLU G 1 126 ? 41.568 -46.802 77.242 1.00 241.41 ? 126 GLU G CD 1 ATOM 12601 O OE1 . GLU G 1 126 ? 40.605 -46.418 77.944 1.00 244.09 ? 126 GLU G OE1 1 ATOM 12602 O OE2 . GLU G 1 126 ? 42.602 -47.327 77.724 1.00 239.39 ? 126 GLU G OE2 1 ATOM 12603 N N . ALA G 1 127 ? 44.834 -44.915 76.083 1.00 236.03 ? 127 ALA G N 1 ATOM 12604 C CA . ALA G 1 127 ? 46.214 -45.168 75.682 1.00 233.03 ? 127 ALA G CA 1 ATOM 12605 C C . ALA G 1 127 ? 46.624 -46.640 75.760 1.00 231.11 ? 127 ALA G C 1 ATOM 12606 O O . ALA G 1 127 ? 47.707 -46.993 75.302 1.00 228.54 ? 127 ALA G O 1 ATOM 12607 C CB . ALA G 1 127 ? 47.153 -44.326 76.541 1.00 232.83 ? 127 ALA G CB 1 ATOM 12608 N N . SER G 1 128 ? 45.776 -47.490 76.335 1.00 232.35 ? 128 SER G N 1 ATOM 12609 C CA . SER G 1 128 ? 46.136 -48.882 76.606 1.00 230.72 ? 128 SER G CA 1 ATOM 12610 C C . SER G 1 128 ? 45.393 -49.877 75.719 1.00 230.64 ? 128 SER G C 1 ATOM 12611 O O . SER G 1 128 ? 45.496 -51.085 75.932 1.00 229.62 ? 128 SER G O 1 ATOM 12612 C CB . SER G 1 128 ? 45.883 -49.202 78.079 1.00 231.99 ? 128 SER G CB 1 ATOM 12613 O OG . SER G 1 128 ? 46.809 -48.532 78.909 1.00 231.54 ? 128 SER G OG 1 ATOM 12614 N N . LEU G 1 129 ? 44.659 -49.380 74.724 1.00 231.71 ? 129 LEU G N 1 ATOM 12615 C CA . LEU G 1 129 ? 43.947 -50.239 73.781 1.00 231.77 ? 129 LEU G CA 1 ATOM 12616 C C . LEU G 1 129 ? 44.467 -50.050 72.355 1.00 229.98 ? 129 LEU G C 1 ATOM 12617 O O . LEU G 1 129 ? 43.803 -50.442 71.384 1.00 230.36 ? 129 LEU G O 1 ATOM 12618 C CB . LEU G 1 129 ? 42.441 -49.955 73.841 1.00 234.93 ? 129 LEU G CB 1 ATOM 12619 C CG . LEU G 1 129 ? 41.746 -50.122 75.198 1.00 237.06 ? 129 LEU G CG 1 ATOM 12620 C CD1 . LEU G 1 129 ? 40.245 -49.909 75.047 1.00 240.10 ? 129 LEU G CD1 1 ATOM 12621 C CD2 . LEU G 1 129 ? 42.028 -51.493 75.804 1.00 235.89 ? 129 LEU G CD2 1 ATOM 12622 N N . GLY G 1 130 ? 45.671 -49.495 72.229 1.00 228.03 ? 130 GLY G N 1 ATOM 12623 C CA . GLY G 1 130 ? 46.292 -49.248 70.930 1.00 226.18 ? 130 GLY G CA 1 ATOM 12624 C C . GLY G 1 130 ? 47.142 -50.408 70.441 1.00 223.45 ? 130 GLY G C 1 ATOM 12625 O O . GLY G 1 130 ? 48.360 -50.269 70.289 1.00 221.21 ? 130 GLY G O 1 ATOM 12626 N N . VAL G 1 131 ? 46.485 -51.535 70.161 1.00 223.72 ? 131 VAL G N 1 ATOM 12627 C CA . VAL G 1 131 ? 47.152 -52.802 69.812 1.00 221.38 ? 131 VAL G CA 1 ATOM 12628 C C . VAL G 1 131 ? 46.588 -53.407 68.525 1.00 221.32 ? 131 VAL G C 1 ATOM 12629 O O . VAL G 1 131 ? 45.587 -52.922 67.978 1.00 223.26 ? 131 VAL G O 1 ATOM 12630 C CB . VAL G 1 131 ? 47.038 -53.836 70.951 1.00 221.55 ? 131 VAL G CB 1 ATOM 12631 C CG1 . VAL G 1 131 ? 47.811 -53.366 72.170 1.00 221.14 ? 131 VAL G CG1 1 ATOM 12632 C CG2 . VAL G 1 131 ? 45.580 -54.105 71.312 1.00 224.38 ? 131 VAL G CG2 1 ATOM 12633 N N . SER G 1 132 ? 47.250 -54.454 68.036 1.00 219.12 ? 132 SER G N 1 ATOM 12634 C CA . SER G 1 132 ? 46.833 -55.136 66.804 1.00 218.87 ? 132 SER G CA 1 ATOM 12635 C C . SER G 1 132 ? 47.361 -56.562 66.721 1.00 216.96 ? 132 SER G C 1 ATOM 12636 O O . SER G 1 132 ? 48.430 -56.873 67.264 1.00 214.95 ? 132 SER G O 1 ATOM 12637 C CB . SER G 1 132 ? 47.312 -54.355 65.569 1.00 217.76 ? 132 SER G CB 1 ATOM 12638 O OG . SER G 1 132 ? 47.102 -55.093 64.375 1.00 217.16 ? 132 SER G OG 1 ATOM 12639 N N . SER G 1 133 ? 46.619 -57.412 66.011 1.00 217.62 ? 133 SER G N 1 ATOM 12640 C CA . SER G 1 133 ? 47.054 -58.782 65.715 1.00 215.88 ? 133 SER G CA 1 ATOM 12641 C C . SER G 1 133 ? 48.270 -58.818 64.770 1.00 213.03 ? 133 SER G C 1 ATOM 12642 O O . SER G 1 133 ? 48.980 -59.824 64.727 1.00 211.07 ? 133 SER G O 1 ATOM 12643 C CB . SER G 1 133 ? 45.905 -59.589 65.111 1.00 217.56 ? 133 SER G CB 1 ATOM 12644 O OG . SER G 1 133 ? 45.385 -58.933 63.969 1.00 218.51 ? 133 SER G OG 1 ATOM 12645 N N . ALA G 1 134 ? 48.505 -57.729 64.029 1.00 212.83 ? 134 ALA G N 1 ATOM 12646 C CA . ALA G 1 134 ? 49.715 -57.577 63.203 1.00 210.19 ? 134 ALA G CA 1 ATOM 12647 C C . ALA G 1 134 ? 51.014 -57.512 64.010 1.00 208.09 ? 134 ALA G C 1 ATOM 12648 O O . ALA G 1 134 ? 52.071 -57.857 63.494 1.00 205.66 ? 134 ALA G O 1 ATOM 12649 C CB . ALA G 1 134 ? 49.597 -56.342 62.319 1.00 210.67 ? 134 ALA G CB 1 ATOM 12650 N N . CYS G 1 135 ? 50.927 -57.062 65.263 1.00 209.10 ? 135 CYS G N 1 ATOM 12651 C CA . CYS G 1 135 ? 52.081 -56.959 66.157 1.00 207.45 ? 135 CYS G CA 1 ATOM 12652 C C . CYS G 1 135 ? 51.899 -57.837 67.398 1.00 207.82 ? 135 CYS G C 1 ATOM 12653 O O . CYS G 1 135 ? 51.638 -57.327 68.490 1.00 209.19 ? 135 CYS G O 1 ATOM 12654 C CB . CYS G 1 135 ? 52.291 -55.498 66.569 1.00 208.22 ? 135 CYS G CB 1 ATOM 12655 S SG . CYS G 1 135 ? 52.506 -54.364 65.172 1.00 207.82 ? 135 CYS G SG 1 ATOM 12656 N N . PRO G 1 136 ? 52.051 -59.163 67.236 1.00 206.60 ? 136 PRO G N 1 ATOM 12657 C CA . PRO G 1 136 ? 51.811 -60.081 68.344 1.00 206.96 ? 136 PRO G CA 1 ATOM 12658 C C . PRO G 1 136 ? 52.992 -60.201 69.307 1.00 205.10 ? 136 PRO G C 1 ATOM 12659 O O . PRO G 1 136 ? 54.142 -60.108 68.887 1.00 202.86 ? 136 PRO G O 1 ATOM 12660 C CB . PRO G 1 136 ? 51.571 -61.415 67.632 1.00 206.26 ? 136 PRO G CB 1 ATOM 12661 C CG . PRO G 1 136 ? 52.416 -61.326 66.416 1.00 204.20 ? 136 PRO G CG 1 ATOM 12662 C CD . PRO G 1 136 ? 52.400 -59.885 65.998 1.00 204.94 ? 136 PRO G CD 1 ATOM 12663 N N . TYR G 1 137 ? 52.683 -60.429 70.582 1.00 206.10 ? 137 TYR G N 1 ATOM 12664 C CA . TYR G 1 137 ? 53.690 -60.689 71.609 1.00 204.54 ? 137 TYR G CA 1 ATOM 12665 C C . TYR G 1 137 ? 53.179 -61.749 72.590 1.00 205.14 ? 137 TYR G C 1 ATOM 12666 O O . TYR G 1 137 ? 52.249 -61.488 73.357 1.00 207.41 ? 137 TYR G O 1 ATOM 12667 C CB . TYR G 1 137 ? 54.018 -59.404 72.355 1.00 205.30 ? 137 TYR G CB 1 ATOM 12668 C CG . TYR G 1 137 ? 55.012 -59.587 73.476 1.00 203.97 ? 137 TYR G CG 1 ATOM 12669 C CD1 . TYR G 1 137 ? 56.354 -59.852 73.204 1.00 201.26 ? 137 TYR G CD1 1 ATOM 12670 C CD2 . TYR G 1 137 ? 54.616 -59.497 74.812 1.00 205.45 ? 137 TYR G CD2 1 ATOM 12671 C CE1 . TYR G 1 137 ? 57.274 -60.026 74.228 1.00 200.08 ? 137 TYR G CE1 1 ATOM 12672 C CE2 . TYR G 1 137 ? 55.530 -59.666 75.843 1.00 204.26 ? 137 TYR G CE2 1 ATOM 12673 C CZ . TYR G 1 137 ? 56.856 -59.929 75.545 1.00 201.59 ? 137 TYR G CZ 1 ATOM 12674 O OH . TYR G 1 137 ? 57.775 -60.100 76.553 1.00 200.44 ? 137 TYR G OH 1 ATOM 12675 N N . GLN G 1 138 ? 53.796 -62.930 72.568 1.00 203.09 ? 138 GLN G N 1 ATOM 12676 C CA . GLN G 1 138 ? 53.368 -64.070 73.395 1.00 203.38 ? 138 GLN G CA 1 ATOM 12677 C C . GLN G 1 138 ? 51.886 -64.413 73.188 1.00 205.85 ? 138 GLN G C 1 ATOM 12678 O O . GLN G 1 138 ? 51.130 -64.576 74.148 1.00 207.57 ? 138 GLN G O 1 ATOM 12679 C CB . GLN G 1 138 ? 53.647 -63.807 74.879 1.00 203.69 ? 138 GLN G CB 1 ATOM 12680 C CG . GLN G 1 138 ? 55.071 -63.370 75.194 1.00 201.59 ? 138 GLN G CG 1 ATOM 12681 C CD . GLN G 1 138 ? 55.318 -63.209 76.685 1.00 201.97 ? 138 GLN G CD 1 ATOM 12682 O OE1 . GLN G 1 138 ? 54.414 -63.409 77.507 1.00 203.81 ? 138 GLN G OE1 1 ATOM 12683 N NE2 . GLN G 1 138 ? 56.542 -62.832 77.044 1.00 200.32 ? 138 GLN G NE2 1 ATOM 12684 N N . GLY G 1 139 ? 51.478 -64.477 71.922 1.00 206.10 ? 139 GLY G N 1 ATOM 12685 C CA . GLY G 1 139 ? 50.117 -64.869 71.545 1.00 208.37 ? 139 GLY G CA 1 ATOM 12686 C C . GLY G 1 139 ? 49.027 -63.814 71.684 1.00 211.29 ? 139 GLY G C 1 ATOM 12687 O O . GLY G 1 139 ? 47.871 -64.088 71.367 1.00 213.32 ? 139 GLY G O 1 ATOM 12688 N N . LYS G 1 140 ? 49.390 -62.613 72.133 1.00 211.55 ? 140 LYS G N 1 ATOM 12689 C CA . LYS G 1 140 ? 48.435 -61.531 72.372 1.00 214.26 ? 140 LYS G CA 1 ATOM 12690 C C . LYS G 1 140 ? 48.753 -60.365 71.446 1.00 214.03 ? 140 LYS G C 1 ATOM 12691 O O . LYS G 1 140 ? 49.901 -60.190 71.021 1.00 211.73 ? 140 LYS G O 1 ATOM 12692 C CB . LYS G 1 140 ? 48.514 -61.058 73.827 1.00 215.08 ? 140 LYS G CB 1 ATOM 12693 C CG . LYS G 1 140 ? 48.358 -62.159 74.866 1.00 215.05 ? 140 LYS G CG 1 ATOM 12694 C CD . LYS G 1 140 ? 49.140 -61.861 76.141 1.00 214.32 ? 140 LYS G CD 1 ATOM 12695 C CE . LYS G 1 140 ? 49.181 -63.064 77.071 1.00 213.73 ? 140 LYS G CE 1 ATOM 12696 N NZ . LYS G 1 140 ? 47.839 -63.421 77.617 1.00 216.33 ? 140 LYS G NZ 1 ATOM 12697 N N . SER G 1 141 ? 47.738 -59.548 71.171 1.00 216.44 ? 141 SER G N 1 ATOM 12698 C CA . SER G 1 141 ? 47.899 -58.346 70.342 1.00 216.53 ? 141 SER G CA 1 ATOM 12699 C C . SER G 1 141 ? 48.665 -57.244 71.091 1.00 216.16 ? 141 SER G C 1 ATOM 12700 O O . SER G 1 141 ? 48.305 -56.881 72.213 1.00 217.69 ? 141 SER G O 1 ATOM 12701 C CB . SER G 1 141 ? 46.537 -57.821 69.889 1.00 219.33 ? 141 SER G CB 1 ATOM 12702 O OG . SER G 1 141 ? 45.920 -58.743 69.010 1.00 219.60 ? 141 SER G OG 1 ATOM 12703 N N . SER G 1 142 ? 49.720 -56.728 70.463 1.00 214.19 ? 142 SER G N 1 ATOM 12704 C CA . SER G 1 142 ? 50.596 -55.734 71.072 1.00 213.61 ? 142 SER G CA 1 ATOM 12705 C C . SER G 1 142 ? 50.843 -54.607 70.063 1.00 213.41 ? 142 SER G C 1 ATOM 12706 O O . SER G 1 142 ? 50.063 -54.440 69.112 1.00 214.41 ? 142 SER G O 1 ATOM 12707 C CB . SER G 1 142 ? 51.898 -56.407 71.528 1.00 210.99 ? 142 SER G CB 1 ATOM 12708 O OG . SER G 1 142 ? 52.731 -55.506 72.231 1.00 210.60 ? 142 SER G OG 1 ATOM 12709 N N . PHE G 1 143 ? 51.899 -53.818 70.278 1.00 212.22 ? 143 PHE G N 1 ATOM 12710 C CA . PHE G 1 143 ? 52.236 -52.699 69.384 1.00 211.91 ? 143 PHE G CA 1 ATOM 12711 C C . PHE G 1 143 ? 53.646 -52.180 69.652 1.00 210.03 ? 143 PHE G C 1 ATOM 12712 O O . PHE G 1 143 ? 54.257 -52.493 70.680 1.00 209.41 ? 143 PHE G O 1 ATOM 12713 C CB . PHE G 1 143 ? 51.230 -51.545 69.563 1.00 214.66 ? 143 PHE G CB 1 ATOM 12714 C CG . PHE G 1 143 ? 51.183 -50.574 68.404 1.00 214.71 ? 143 PHE G CG 1 ATOM 12715 C CD1 . PHE G 1 143 ? 50.757 -50.989 67.144 1.00 214.37 ? 143 PHE G CD1 1 ATOM 12716 C CD2 . PHE G 1 143 ? 51.552 -49.239 68.576 1.00 215.16 ? 143 PHE G CD2 1 ATOM 12717 C CE1 . PHE G 1 143 ? 50.703 -50.099 66.077 1.00 214.40 ? 143 PHE G CE1 1 ATOM 12718 C CE2 . PHE G 1 143 ? 51.495 -48.345 67.511 1.00 215.19 ? 143 PHE G CE2 1 ATOM 12719 C CZ . PHE G 1 143 ? 51.069 -48.776 66.262 1.00 214.77 ? 143 PHE G CZ 1 ATOM 12720 N N . PHE G 1 144 ? 54.165 -51.416 68.694 1.00 209.12 ? 144 PHE G N 1 ATOM 12721 C CA . PHE G 1 144 ? 55.447 -50.720 68.842 1.00 207.63 ? 144 PHE G CA 1 ATOM 12722 C C . PHE G 1 144 ? 55.553 -50.110 70.249 1.00 208.93 ? 144 PHE G C 1 ATOM 12723 O O . PHE G 1 144 ? 54.770 -49.232 70.603 1.00 211.19 ? 144 PHE G O 1 ATOM 12724 C CB . PHE G 1 144 ? 55.591 -49.614 67.786 1.00 207.55 ? 144 PHE G CB 1 ATOM 12725 C CG . PHE G 1 144 ? 55.621 -50.111 66.355 1.00 206.14 ? 144 PHE G CG 1 ATOM 12726 C CD1 . PHE G 1 144 ? 56.704 -50.845 65.873 1.00 203.49 ? 144 PHE G CD1 1 ATOM 12727 C CD2 . PHE G 1 144 ? 54.569 -49.819 65.474 1.00 207.52 ? 144 PHE G CD2 1 ATOM 12728 C CE1 . PHE G 1 144 ? 56.735 -51.292 64.557 1.00 202.26 ? 144 PHE G CE1 1 ATOM 12729 C CE2 . PHE G 1 144 ? 54.601 -50.260 64.150 1.00 206.29 ? 144 PHE G CE2 1 ATOM 12730 C CZ . PHE G 1 144 ? 55.683 -51.001 63.695 1.00 203.67 ? 144 PHE G CZ 1 ATOM 12731 N N . ARG G 1 145 ? 56.516 -50.584 71.035 1.00 207.53 ? 145 ARG G N 1 ATOM 12732 C CA . ARG G 1 145 ? 56.617 -50.238 72.458 1.00 208.70 ? 145 ARG G CA 1 ATOM 12733 C C . ARG G 1 145 ? 56.975 -48.793 72.767 1.00 209.69 ? 145 ARG G C 1 ATOM 12734 O O . ARG G 1 145 ? 56.726 -48.327 73.871 1.00 211.36 ? 145 ARG G O 1 ATOM 12735 C CB . ARG G 1 145 ? 57.653 -51.119 73.145 1.00 206.76 ? 145 ARG G CB 1 ATOM 12736 C CG . ARG G 1 145 ? 57.330 -52.593 73.088 1.00 205.88 ? 145 ARG G CG 1 ATOM 12737 C CD . ARG G 1 145 ? 58.070 -53.331 74.190 1.00 204.79 ? 145 ARG G CD 1 ATOM 12738 N NE . ARG G 1 145 ? 57.895 -54.777 74.088 1.00 203.66 ? 145 ARG G NE 1 ATOM 12739 C CZ . ARG G 1 145 ? 56.796 -55.456 74.442 1.00 205.05 ? 145 ARG G CZ 1 ATOM 12740 N NH1 . ARG G 1 145 ? 55.711 -54.845 74.907 1.00 207.70 ? 145 ARG G NH1 1 ATOM 12741 N NH2 . ARG G 1 145 ? 56.780 -56.779 74.306 1.00 203.81 ? 145 ARG G NH2 1 ATOM 12742 N N . ASN G 1 146 ? 57.577 -48.087 71.816 1.00 208.68 ? 146 ASN G N 1 ATOM 12743 C CA . ASN G 1 146 ? 58.085 -46.733 72.068 1.00 209.37 ? 146 ASN G CA 1 ATOM 12744 C C . ASN G 1 146 ? 57.109 -45.616 71.691 1.00 211.57 ? 146 ASN G C 1 ATOM 12745 O O . ASN G 1 146 ? 57.355 -44.438 71.991 1.00 212.56 ? 146 ASN G O 1 ATOM 12746 C CB . ASN G 1 146 ? 59.428 -46.532 71.359 1.00 207.00 ? 146 ASN G CB 1 ATOM 12747 C CG . ASN G 1 146 ? 60.496 -47.508 71.837 1.00 204.91 ? 146 ASN G CG 1 ATOM 12748 O OD1 . ASN G 1 146 ? 60.546 -47.873 73.010 1.00 205.43 ? 146 ASN G OD1 1 ATOM 12749 N ND2 . ASN G 1 146 ? 61.361 -47.923 70.920 1.00 202.53 ? 146 ASN G ND2 1 ATOM 12750 N N . VAL G 1 147 ? 56.005 -45.984 71.046 1.00 212.39 ? 147 VAL G N 1 ATOM 12751 C CA . VAL G 1 147 ? 54.976 -45.023 70.664 1.00 214.53 ? 147 VAL G CA 1 ATOM 12752 C C . VAL G 1 147 ? 53.609 -45.510 71.132 1.00 216.64 ? 147 VAL G C 1 ATOM 12753 O O . VAL G 1 147 ? 53.391 -46.719 71.291 1.00 216.08 ? 147 VAL G O 1 ATOM 12754 C CB . VAL G 1 147 ? 54.975 -44.743 69.142 1.00 213.54 ? 147 VAL G CB 1 ATOM 12755 C CG1 . VAL G 1 147 ? 56.267 -44.044 68.738 1.00 211.81 ? 147 VAL G CG1 1 ATOM 12756 C CG2 . VAL G 1 147 ? 54.773 -46.020 68.327 1.00 212.15 ? 147 VAL G CG2 1 ATOM 12757 N N . VAL G 1 148 ? 52.692 -44.566 71.332 1.00 219.09 ? 148 VAL G N 1 ATOM 12758 C CA . VAL G 1 148 ? 51.398 -44.847 71.946 1.00 221.46 ? 148 VAL G CA 1 ATOM 12759 C C . VAL G 1 148 ? 50.285 -44.595 70.927 1.00 222.70 ? 148 VAL G C 1 ATOM 12760 O O . VAL G 1 148 ? 50.092 -43.456 70.497 1.00 223.60 ? 148 VAL G O 1 ATOM 12761 C CB . VAL G 1 148 ? 51.186 -43.966 73.196 1.00 223.60 ? 148 VAL G CB 1 ATOM 12762 C CG1 . VAL G 1 148 ? 49.907 -44.362 73.907 1.00 225.95 ? 148 VAL G CG1 1 ATOM 12763 C CG2 . VAL G 1 148 ? 52.380 -44.065 74.144 1.00 222.39 ? 148 VAL G CG2 1 ATOM 12764 N N . TRP G 1 149 ? 49.572 -45.654 70.534 1.00 222.75 ? 149 TRP G N 1 ATOM 12765 C CA . TRP G 1 149 ? 48.419 -45.531 69.635 1.00 224.16 ? 149 TRP G CA 1 ATOM 12766 C C . TRP G 1 149 ? 47.189 -45.095 70.446 1.00 227.27 ? 149 TRP G C 1 ATOM 12767 O O . TRP G 1 149 ? 46.513 -45.915 71.064 1.00 228.32 ? 149 TRP G O 1 ATOM 12768 C CB . TRP G 1 149 ? 48.165 -46.853 68.910 1.00 223.10 ? 149 TRP G CB 1 ATOM 12769 C CG . TRP G 1 149 ? 47.104 -46.822 67.849 1.00 224.28 ? 149 TRP G CG 1 ATOM 12770 C CD1 . TRP G 1 149 ? 46.292 -45.772 67.503 1.00 226.22 ? 149 TRP G CD1 1 ATOM 12771 C CD2 . TRP G 1 149 ? 46.726 -47.909 66.998 1.00 223.66 ? 149 TRP G CD2 1 ATOM 12772 N NE1 . TRP G 1 149 ? 45.454 -46.137 66.478 1.00 226.81 ? 149 TRP G NE1 1 ATOM 12773 C CE2 . TRP G 1 149 ? 45.691 -47.445 66.155 1.00 225.33 ? 149 TRP G CE2 1 ATOM 12774 C CE3 . TRP G 1 149 ? 47.170 -49.231 66.857 1.00 221.89 ? 149 TRP G CE3 1 ATOM 12775 C CZ2 . TRP G 1 149 ? 45.083 -48.262 65.184 1.00 225.36 ? 149 TRP G CZ2 1 ATOM 12776 C CZ3 . TRP G 1 149 ? 46.568 -50.044 65.892 1.00 221.91 ? 149 TRP G CZ3 1 ATOM 12777 C CH2 . TRP G 1 149 ? 45.535 -49.554 65.070 1.00 223.67 ? 149 TRP G CH2 1 ATOM 12778 N N . LEU G 1 150 ? 46.905 -43.792 70.423 1.00 228.74 ? 150 LEU G N 1 ATOM 12779 C CA . LEU G 1 150 ? 45.804 -43.205 71.202 1.00 231.76 ? 150 LEU G CA 1 ATOM 12780 C C . LEU G 1 150 ? 44.490 -43.312 70.439 1.00 233.43 ? 150 LEU G C 1 ATOM 12781 O O . LEU G 1 150 ? 44.449 -43.078 69.226 1.00 232.73 ? 150 LEU G O 1 ATOM 12782 C CB . LEU G 1 150 ? 46.082 -41.729 71.520 1.00 232.68 ? 150 LEU G CB 1 ATOM 12783 C CG . LEU G 1 150 ? 47.332 -41.410 72.352 1.00 231.49 ? 150 LEU G CG 1 ATOM 12784 C CD1 . LEU G 1 150 ? 47.608 -39.912 72.348 1.00 232.28 ? 150 LEU G CD1 1 ATOM 12785 C CD2 . LEU G 1 150 ? 47.201 -41.919 73.781 1.00 232.52 ? 150 LEU G CD2 1 ATOM 12786 N N . ILE G 1 151 ? 43.427 -43.674 71.161 1.00 235.68 ? 151 ILE G N 1 ATOM 12787 C CA . ILE G 1 151 ? 42.059 -43.714 70.617 1.00 237.79 ? 151 ILE G CA 1 ATOM 12788 C C . ILE G 1 151 ? 41.084 -42.982 71.544 1.00 240.86 ? 151 ILE G C 1 ATOM 12789 O O . ILE G 1 151 ? 41.442 -42.604 72.673 1.00 241.35 ? 151 ILE G O 1 ATOM 12790 C CB . ILE G 1 151 ? 41.577 -45.168 70.367 1.00 237.53 ? 151 ILE G CB 1 ATOM 12791 C CG1 . ILE G 1 151 ? 41.399 -45.931 71.687 1.00 238.31 ? 151 ILE G CG1 1 ATOM 12792 C CG2 . ILE G 1 151 ? 42.554 -45.892 69.449 1.00 234.52 ? 151 ILE G CG2 1 ATOM 12793 C CD1 . ILE G 1 151 ? 40.890 -47.347 71.520 1.00 238.22 ? 151 ILE G CD1 1 ATOM 12794 N N . LYS G 1 152 ? 39.853 -42.809 71.060 1.00 242.96 ? 152 LYS G N 1 ATOM 12795 C CA . LYS G 1 152 ? 38.796 -42.112 71.800 1.00 246.06 ? 152 LYS G CA 1 ATOM 12796 C C . LYS G 1 152 ? 38.474 -42.745 73.156 1.00 247.31 ? 152 LYS G C 1 ATOM 12797 O O . LYS G 1 152 ? 38.577 -43.959 73.323 1.00 246.39 ? 152 LYS G O 1 ATOM 12798 C CB . LYS G 1 152 ? 37.514 -42.061 70.966 1.00 247.96 ? 152 LYS G CB 1 ATOM 12799 C CG . LYS G 1 152 ? 36.829 -43.410 70.775 1.00 248.34 ? 152 LYS G CG 1 ATOM 12800 C CD . LYS G 1 152 ? 35.614 -43.270 69.887 1.00 250.25 ? 152 LYS G CD 1 ATOM 12801 C CE . LYS G 1 152 ? 34.717 -44.488 69.962 1.00 251.48 ? 152 LYS G CE 1 ATOM 12802 N NZ . LYS G 1 152 ? 33.595 -44.367 68.990 1.00 253.26 ? 152 LYS G NZ 1 ATOM 12803 N N . LYS G 1 153 ? 38.065 -41.910 74.111 1.00 249.46 ? 153 LYS G N 1 ATOM 12804 C CA . LYS G 1 153 ? 37.653 -42.373 75.441 1.00 251.00 ? 153 LYS G CA 1 ATOM 12805 C C . LYS G 1 153 ? 36.218 -41.922 75.749 1.00 254.41 ? 153 LYS G C 1 ATOM 12806 O O . LYS G 1 153 ? 35.919 -40.726 75.699 1.00 255.84 ? 153 LYS G O 1 ATOM 12807 C CB . LYS G 1 153 ? 38.619 -41.861 76.518 1.00 250.40 ? 153 LYS G CB 1 ATOM 12808 C CG . LYS G 1 153 ? 38.559 -42.683 77.800 1.00 250.93 ? 153 LYS G CG 1 ATOM 12809 C CD . LYS G 1 153 ? 39.719 -42.400 78.741 1.00 249.75 ? 153 LYS G CD 1 ATOM 12810 C CE . LYS G 1 153 ? 39.521 -41.130 79.551 1.00 251.91 ? 153 LYS G CE 1 ATOM 12811 N NZ . LYS G 1 153 ? 38.569 -41.280 80.686 1.00 254.57 ? 153 LYS G NZ 1 ATOM 12812 N N . ASN G 1 154 ? 35.347 -42.886 76.070 1.00 255.71 ? 154 ASN G N 1 ATOM 12813 C CA . ASN G 1 154 ? 33.911 -42.648 76.301 1.00 258.99 ? 154 ASN G CA 1 ATOM 12814 C C . ASN G 1 154 ? 33.248 -41.918 75.120 1.00 259.93 ? 154 ASN G C 1 ATOM 12815 O O . ASN G 1 154 ? 32.436 -41.018 75.317 1.00 262.38 ? 154 ASN G O 1 ATOM 12816 C CB . ASN G 1 154 ? 33.698 -41.892 77.633 1.00 261.03 ? 154 ASN G CB 1 ATOM 12817 C CG . ASN G 1 154 ? 32.257 -41.953 78.139 1.00 264.36 ? 154 ASN G CG 1 ATOM 12818 O OD1 . ASN G 1 154 ? 31.444 -42.738 77.660 1.00 265.13 ? 154 ASN G OD1 1 ATOM 12819 N ND2 . ASN G 1 154 ? 31.942 -41.111 79.116 1.00 266.43 ? 154 ASN G ND2 1 ATOM 12820 N N . SER G 1 155 ? 33.624 -42.308 73.898 1.00 257.95 ? 155 SER G N 1 ATOM 12821 C CA . SER G 1 155 ? 33.150 -41.677 72.654 1.00 258.38 ? 155 SER G CA 1 ATOM 12822 C C . SER G 1 155 ? 33.513 -40.193 72.573 1.00 258.50 ? 155 SER G C 1 ATOM 12823 O O . SER G 1 155 ? 32.645 -39.340 72.413 1.00 260.69 ? 155 SER G O 1 ATOM 12824 C CB . SER G 1 155 ? 31.641 -41.880 72.483 1.00 261.31 ? 155 SER G CB 1 ATOM 12825 O OG . SER G 1 155 ? 31.287 -43.240 72.655 1.00 261.40 ? 155 SER G OG 1 ATOM 12826 N N . THR G 1 156 ? 34.795 -39.884 72.731 1.00 256.22 ? 156 THR G N 1 ATOM 12827 C CA . THR G 1 156 ? 35.289 -38.511 72.565 1.00 256.02 ? 156 THR G CA 1 ATOM 12828 C C . THR G 1 156 ? 36.794 -38.504 72.333 1.00 252.87 ? 156 THR G C 1 ATOM 12829 O O . THR G 1 156 ? 37.535 -39.126 73.095 1.00 251.65 ? 156 THR G O 1 ATOM 12830 C CB . THR G 1 156 ? 35.003 -37.623 73.806 1.00 258.27 ? 156 THR G CB 1 ATOM 12831 O OG1 . THR G 1 156 ? 33.667 -37.829 74.271 1.00 261.18 ? 156 THR G OG1 1 ATOM 12832 C CG2 . THR G 1 156 ? 35.174 -36.138 73.468 1.00 258.69 ? 156 THR G CG2 1 ATOM 12833 N N . TYR G 1 157 ? 37.233 -37.795 71.293 1.00 251.62 ? 157 TYR G N 1 ATOM 12834 C CA . TYR G 1 157 ? 38.648 -37.511 71.080 1.00 248.93 ? 157 TYR G CA 1 ATOM 12835 C C . TYR G 1 157 ? 38.847 -35.990 71.109 1.00 249.67 ? 157 TYR G C 1 ATOM 12836 O O . TYR G 1 157 ? 38.738 -35.324 70.071 1.00 249.40 ? 157 TYR G O 1 ATOM 12837 C CB . TYR G 1 157 ? 39.128 -38.119 69.764 1.00 246.47 ? 157 TYR G CB 1 ATOM 12838 C CG . TYR G 1 157 ? 40.635 -38.328 69.694 1.00 243.45 ? 157 TYR G CG 1 ATOM 12839 C CD1 . TYR G 1 157 ? 41.523 -37.237 69.660 1.00 242.56 ? 157 TYR G CD1 1 ATOM 12840 C CD2 . TYR G 1 157 ? 41.179 -39.620 69.650 1.00 241.50 ? 157 TYR G CD2 1 ATOM 12841 C CE1 . TYR G 1 157 ? 42.897 -37.430 69.573 1.00 239.88 ? 157 TYR G CE1 1 ATOM 12842 C CE2 . TYR G 1 157 ? 42.552 -39.820 69.567 1.00 238.77 ? 157 TYR G CE2 1 ATOM 12843 C CZ . TYR G 1 157 ? 43.408 -38.727 69.532 1.00 237.98 ? 157 TYR G CZ 1 ATOM 12844 O OH . TYR G 1 157 ? 44.765 -38.937 69.452 1.00 235.36 ? 157 TYR G OH 1 ATOM 12845 N N . PRO G 1 158 ? 39.126 -35.430 72.310 1.00 250.68 ? 158 PRO G N 1 ATOM 12846 C CA . PRO G 1 158 ? 39.363 -33.987 72.385 1.00 251.43 ? 158 PRO G CA 1 ATOM 12847 C C . PRO G 1 158 ? 40.731 -33.630 71.816 1.00 248.71 ? 158 PRO G C 1 ATOM 12848 O O . PRO G 1 158 ? 41.616 -34.487 71.749 1.00 246.41 ? 158 PRO G O 1 ATOM 12849 C CB . PRO G 1 158 ? 39.280 -33.691 73.892 1.00 253.29 ? 158 PRO G CB 1 ATOM 12850 C CG . PRO G 1 158 ? 39.681 -34.962 74.556 1.00 252.19 ? 158 PRO G CG 1 ATOM 12851 C CD . PRO G 1 158 ? 39.187 -36.061 73.648 1.00 251.34 ? 158 PRO G CD 1 ATOM 12852 N N . THR G 1 159 ? 40.888 -32.373 71.412 1.00 249.02 ? 159 THR G N 1 ATOM 12853 C CA . THR G 1 159 ? 42.128 -31.912 70.798 1.00 246.62 ? 159 THR G CA 1 ATOM 12854 C C . THR G 1 159 ? 43.305 -32.092 71.765 1.00 245.48 ? 159 THR G C 1 ATOM 12855 O O . THR G 1 159 ? 43.238 -31.637 72.915 1.00 247.18 ? 159 THR G O 1 ATOM 12856 C CB . THR G 1 159 ? 42.040 -30.428 70.371 1.00 247.51 ? 159 THR G CB 1 ATOM 12857 O OG1 . THR G 1 159 ? 40.866 -30.232 69.577 1.00 248.84 ? 159 THR G OG1 1 ATOM 12858 C CG2 . THR G 1 159 ? 43.273 -30.015 69.560 1.00 244.92 ? 159 THR G CG2 1 ATOM 12859 N N . ILE G 1 160 ? 44.359 -32.767 71.296 1.00 242.68 ? 160 ILE G N 1 ATOM 12860 C CA . ILE G 1 160 ? 45.601 -32.961 72.069 1.00 241.27 ? 160 ILE G CA 1 ATOM 12861 C C . ILE G 1 160 ? 46.523 -31.764 71.855 1.00 240.63 ? 160 ILE G C 1 ATOM 12862 O O . ILE G 1 160 ? 46.657 -31.303 70.736 1.00 239.63 ? 160 ILE G O 1 ATOM 12863 C CB . ILE G 1 160 ? 46.335 -34.263 71.658 1.00 238.54 ? 160 ILE G CB 1 ATOM 12864 C CG1 . ILE G 1 160 ? 45.499 -35.475 72.081 1.00 239.30 ? 160 ILE G CG1 1 ATOM 12865 C CG2 . ILE G 1 160 ? 47.725 -34.342 72.300 1.00 236.89 ? 160 ILE G CG2 1 ATOM 12866 C CD1 . ILE G 1 160 ? 45.902 -36.784 71.437 1.00 236.91 ? 160 ILE G CD1 1 ATOM 12867 N N . LYS G 1 161 ? 47.133 -31.271 72.933 1.00 241.28 ? 161 LYS G N 1 ATOM 12868 C CA . LYS G 1 161 ? 48.123 -30.195 72.868 1.00 240.70 ? 161 LYS G CA 1 ATOM 12869 C C . LYS G 1 161 ? 49.236 -30.488 73.866 1.00 239.88 ? 161 LYS G C 1 ATOM 12870 O O . LYS G 1 161 ? 49.120 -30.175 75.050 1.00 241.71 ? 161 LYS G O 1 ATOM 12871 C CB . LYS G 1 161 ? 47.476 -28.840 73.166 1.00 243.30 ? 161 LYS G CB 1 ATOM 12872 C CG . LYS G 1 161 ? 46.598 -28.299 72.048 1.00 243.86 ? 161 LYS G CG 1 ATOM 12873 C CD . LYS G 1 161 ? 45.889 -27.031 72.474 1.00 246.60 ? 161 LYS G CD 1 ATOM 12874 C CE . LYS G 1 161 ? 44.968 -26.521 71.382 1.00 247.21 ? 161 LYS G CE 1 ATOM 12875 N NZ . LYS G 1 161 ? 44.206 -25.327 71.836 1.00 249.99 ? 161 LYS G NZ 1 ATOM 12876 N N . ARG G 1 162 ? 50.301 -31.117 73.385 1.00 237.16 ? 162 ARG G N 1 ATOM 12877 C CA . ARG G 1 162 ? 51.416 -31.506 74.239 1.00 236.12 ? 162 ARG G CA 1 ATOM 12878 C C . ARG G 1 162 ? 52.714 -30.875 73.795 1.00 234.44 ? 162 ARG G C 1 ATOM 12879 O O . ARG G 1 162 ? 52.975 -30.750 72.595 1.00 232.84 ? 162 ARG G O 1 ATOM 12880 C CB . ARG G 1 162 ? 51.576 -33.031 74.243 1.00 234.36 ? 162 ARG G CB 1 ATOM 12881 C CG . ARG G 1 162 ? 50.701 -33.751 75.257 1.00 236.01 ? 162 ARG G CG 1 ATOM 12882 C CD . ARG G 1 162 ? 51.043 -33.363 76.695 1.00 237.48 ? 162 ARG G CD 1 ATOM 12883 N NE . ARG G 1 162 ? 51.208 -34.534 77.557 1.00 236.94 ? 162 ARG G NE 1 ATOM 12884 C CZ . ARG G 1 162 ? 50.238 -35.380 77.911 1.00 237.86 ? 162 ARG G CZ 1 ATOM 12885 N NH1 . ARG G 1 162 ? 48.982 -35.218 77.492 1.00 239.49 ? 162 ARG G NH1 1 ATOM 12886 N NH2 . ARG G 1 162 ? 50.531 -36.418 78.689 1.00 237.16 ? 162 ARG G NH2 1 ATOM 12887 N N . SER G 1 163 ? 53.537 -30.529 74.779 1.00 234.81 ? 163 SER G N 1 ATOM 12888 C CA . SER G 1 163 ? 54.837 -29.937 74.534 1.00 233.43 ? 163 SER G CA 1 ATOM 12889 C C . SER G 1 163 ? 55.907 -30.631 75.372 1.00 232.27 ? 163 SER G C 1 ATOM 12890 O O . SER G 1 163 ? 55.697 -30.881 76.564 1.00 233.67 ? 163 SER G O 1 ATOM 12891 C CB . SER G 1 163 ? 54.789 -28.452 74.869 1.00 235.52 ? 163 SER G CB 1 ATOM 12892 O OG . SER G 1 163 ? 56.040 -27.843 74.619 1.00 234.31 ? 163 SER G OG 1 ATOM 12893 N N . TYR G 1 164 ? 57.042 -30.959 74.751 1.00 229.72 ? 164 TYR G N 1 ATOM 12894 C CA . TYR G 1 164 ? 58.219 -31.429 75.487 1.00 228.59 ? 164 TYR G CA 1 ATOM 12895 C C . TYR G 1 164 ? 59.422 -30.530 75.208 1.00 227.84 ? 164 TYR G C 1 ATOM 12896 O O . TYR G 1 164 ? 59.702 -30.200 74.058 1.00 226.50 ? 164 TYR G O 1 ATOM 12897 C CB . TYR G 1 164 ? 58.561 -32.883 75.152 1.00 226.12 ? 164 TYR G CB 1 ATOM 12898 C CG . TYR G 1 164 ? 59.892 -33.303 75.742 1.00 224.67 ? 164 TYR G CG 1 ATOM 12899 C CD1 . TYR G 1 164 ? 60.019 -33.599 77.103 1.00 225.74 ? 164 TYR G CD1 1 ATOM 12900 C CD2 . TYR G 1 164 ? 61.034 -33.360 74.951 1.00 222.32 ? 164 TYR G CD2 1 ATOM 12901 C CE1 . TYR G 1 164 ? 61.241 -33.969 77.647 1.00 224.47 ? 164 TYR G CE1 1 ATOM 12902 C CE2 . TYR G 1 164 ? 62.262 -33.724 75.486 1.00 221.07 ? 164 TYR G CE2 1 ATOM 12903 C CZ . TYR G 1 164 ? 62.364 -34.028 76.832 1.00 222.14 ? 164 TYR G CZ 1 ATOM 12904 O OH . TYR G 1 164 ? 63.595 -34.399 77.341 1.00 220.88 ? 164 TYR G OH 1 ATOM 12905 N N . ASN G 1 165 ? 60.141 -30.183 76.276 1.00 228.70 ? 165 ASN G N 1 ATOM 12906 C CA . ASN G 1 165 ? 61.297 -29.293 76.236 1.00 228.42 ? 165 ASN G CA 1 ATOM 12907 C C . ASN G 1 165 ? 62.565 -30.118 76.452 1.00 226.27 ? 165 ASN G C 1 ATOM 12908 O O . ASN G 1 165 ? 62.706 -30.775 77.487 1.00 226.58 ? 165 ASN G O 1 ATOM 12909 C CB . ASN G 1 165 ? 61.145 -28.262 77.358 1.00 231.30 ? 165 ASN G CB 1 ATOM 12910 C CG . ASN G 1 165 ? 62.288 -27.281 77.424 1.00 231.41 ? 165 ASN G CG 1 ATOM 12911 O OD1 . ASN G 1 165 ? 63.484 -27.644 77.315 1.00 229.55 ? 165 ASN G OD1 1 ATOM 12912 N ND2 . ASN G 1 165 ? 61.922 -26.028 77.616 1.00 233.66 ? 165 ASN G ND2 1 ATOM 12913 N N . ASN G 1 166 ? 63.486 -30.084 75.486 1.00 224.12 ? 166 ASN G N 1 ATOM 12914 C CA . ASN G 1 166 ? 64.751 -30.822 75.606 1.00 222.01 ? 166 ASN G CA 1 ATOM 12915 C C . ASN G 1 166 ? 65.699 -30.131 76.579 1.00 223.13 ? 166 ASN G C 1 ATOM 12916 O O . ASN G 1 166 ? 66.471 -29.256 76.197 1.00 223.02 ? 166 ASN G O 1 ATOM 12917 C CB . ASN G 1 166 ? 65.430 -31.011 74.238 1.00 219.38 ? 166 ASN G CB 1 ATOM 12918 C CG . ASN G 1 166 ? 66.624 -31.960 74.297 1.00 217.04 ? 166 ASN G CG 1 ATOM 12919 O OD1 . ASN G 1 166 ? 66.822 -32.677 75.282 1.00 217.13 ? 166 ASN G OD1 1 ATOM 12920 N ND2 . ASN G 1 166 ? 67.405 -31.990 73.225 1.00 214.91 ? 166 ASN G ND2 1 ATOM 12921 N N . THR G 1 167 ? 65.631 -30.559 77.836 1.00 224.24 ? 167 THR G N 1 ATOM 12922 C CA . THR G 1 167 ? 66.496 -30.045 78.894 1.00 225.43 ? 167 THR G CA 1 ATOM 12923 C C . THR G 1 167 ? 67.822 -30.818 79.010 1.00 223.25 ? 167 THR G C 1 ATOM 12924 O O . THR G 1 167 ? 68.690 -30.447 79.805 1.00 224.00 ? 167 THR G O 1 ATOM 12925 C CB . THR G 1 167 ? 65.770 -30.075 80.251 1.00 227.86 ? 167 THR G CB 1 ATOM 12926 O OG1 . THR G 1 167 ? 65.396 -31.421 80.566 1.00 226.79 ? 167 THR G OG1 1 ATOM 12927 C CG2 . THR G 1 167 ? 64.527 -29.203 80.205 1.00 230.22 ? 167 THR G CG2 1 ATOM 12928 N N . ASN G 1 168 ? 67.977 -31.876 78.215 1.00 220.65 ? 168 ASN G N 1 ATOM 12929 C CA . ASN G 1 168 ? 69.200 -32.665 78.201 1.00 218.40 ? 168 ASN G CA 1 ATOM 12930 C C . ASN G 1 168 ? 70.304 -31.918 77.456 1.00 217.47 ? 168 ASN G C 1 ATOM 12931 O O . ASN G 1 168 ? 70.019 -31.020 76.669 1.00 217.95 ? 168 ASN G O 1 ATOM 12932 C CB . ASN G 1 168 ? 68.960 -34.014 77.515 1.00 215.97 ? 168 ASN G CB 1 ATOM 12933 C CG . ASN G 1 168 ? 67.839 -34.811 78.160 1.00 216.80 ? 168 ASN G CG 1 ATOM 12934 O OD1 . ASN G 1 168 ? 68.048 -35.480 79.173 1.00 216.90 ? 168 ASN G OD1 1 ATOM 12935 N ND2 . ASN G 1 168 ? 66.647 -34.757 77.570 1.00 217.39 ? 168 ASN G ND2 1 ATOM 12936 N N . GLN G 1 169 ? 71.552 -32.323 77.685 1.00 216.09 ? 169 GLN G N 1 ATOM 12937 C CA . GLN G 1 169 ? 72.708 -31.785 76.949 1.00 214.91 ? 169 GLN G CA 1 ATOM 12938 C C . GLN G 1 169 ? 72.785 -32.352 75.543 1.00 212.28 ? 169 GLN G C 1 ATOM 12939 O O . GLN G 1 169 ? 73.343 -31.725 74.654 1.00 211.54 ? 169 GLN G O 1 ATOM 12940 C CB . GLN G 1 169 ? 74.021 -32.115 77.672 1.00 214.30 ? 169 GLN G CB 1 ATOM 12941 C CG . GLN G 1 169 ? 74.067 -31.629 79.102 1.00 216.82 ? 169 GLN G CG 1 ATOM 12942 C CD . GLN G 1 169 ? 73.631 -30.189 79.207 1.00 219.42 ? 169 GLN G CD 1 ATOM 12943 O OE1 . GLN G 1 169 ? 74.266 -29.319 78.616 1.00 219.42 ? 169 GLN G OE1 1 ATOM 12944 N NE2 . GLN G 1 169 ? 72.525 -29.927 79.915 1.00 221.62 ? 169 GLN G NE2 1 ATOM 12945 N N . GLU G 1 170 ? 72.222 -33.539 75.354 1.00 210.94 ? 170 GLU G N 1 ATOM 12946 C CA . GLU G 1 170 ? 72.376 -34.297 74.129 1.00 208.31 ? 170 GLU G CA 1 ATOM 12947 C C . GLU G 1 170 ? 71.258 -33.975 73.140 1.00 208.58 ? 170 GLU G C 1 ATOM 12948 O O . GLU G 1 170 ? 70.134 -33.653 73.542 1.00 210.53 ? 170 GLU G O 1 ATOM 12949 C CB . GLU G 1 170 ? 72.378 -35.794 74.451 1.00 206.74 ? 170 GLU G CB 1 ATOM 12950 C CG . GLU G 1 170 ? 73.496 -36.230 75.398 1.00 206.25 ? 170 GLU G CG 1 ATOM 12951 C CD . GLU G 1 170 ? 73.169 -36.083 76.883 1.00 208.50 ? 170 GLU G CD 1 ATOM 12952 O OE1 . GLU G 1 170 ? 72.225 -35.346 77.233 1.00 210.77 ? 170 GLU G OE1 1 ATOM 12953 O OE2 . GLU G 1 170 ? 73.869 -36.704 77.719 1.00 208.02 ? 170 GLU G OE2 1 ATOM 12954 N N . ASP G 1 171 ? 71.579 -34.063 71.847 1.00 206.64 ? 171 ASP G N 1 ATOM 12955 C CA . ASP G 1 171 ? 70.568 -34.070 70.782 1.00 206.35 ? 171 ASP G CA 1 ATOM 12956 C C . ASP G 1 171 ? 69.633 -35.252 71.039 1.00 206.16 ? 171 ASP G C 1 ATOM 12957 O O . ASP G 1 171 ? 70.078 -36.299 71.518 1.00 204.99 ? 171 ASP G O 1 ATOM 12958 C CB . ASP G 1 171 ? 71.213 -34.258 69.399 1.00 203.91 ? 171 ASP G CB 1 ATOM 12959 C CG . ASP G 1 171 ? 71.976 -33.032 68.904 1.00 204.07 ? 171 ASP G CG 1 ATOM 12960 O OD1 . ASP G 1 171 ? 71.862 -31.935 69.493 1.00 206.20 ? 171 ASP G OD1 1 ATOM 12961 O OD2 . ASP G 1 171 ? 72.688 -33.176 67.895 1.00 202.06 ? 171 ASP G OD2 1 ATOM 12962 N N . LEU G 1 172 ? 68.350 -35.089 70.731 1.00 207.32 ? 172 LEU G N 1 ATOM 12963 C CA . LEU G 1 172 ? 67.349 -36.122 70.994 1.00 207.49 ? 172 LEU G CA 1 ATOM 12964 C C . LEU G 1 172 ? 66.636 -36.552 69.717 1.00 206.41 ? 172 LEU G C 1 ATOM 12965 O O . LEU G 1 172 ? 66.100 -35.719 68.992 1.00 207.15 ? 172 LEU G O 1 ATOM 12966 C CB . LEU G 1 172 ? 66.321 -35.599 71.999 1.00 210.33 ? 172 LEU G CB 1 ATOM 12967 C CG . LEU G 1 172 ? 65.434 -36.650 72.673 1.00 210.84 ? 172 LEU G CG 1 ATOM 12968 C CD1 . LEU G 1 172 ? 66.203 -37.366 73.771 1.00 210.33 ? 172 LEU G CD1 1 ATOM 12969 C CD2 . LEU G 1 172 ? 64.168 -36.018 73.238 1.00 213.64 ? 172 LEU G CD2 1 ATOM 12970 N N . LEU G 1 173 ? 66.618 -37.858 69.463 1.00 204.73 ? 173 LEU G N 1 ATOM 12971 C CA . LEU G 1 173 ? 65.859 -38.415 68.350 1.00 203.88 ? 173 LEU G CA 1 ATOM 12972 C C . LEU G 1 173 ? 64.436 -38.705 68.799 1.00 205.73 ? 173 LEU G C 1 ATOM 12973 O O . LEU G 1 173 ? 64.219 -39.585 69.629 1.00 205.91 ? 173 LEU G O 1 ATOM 12974 C CB . LEU G 1 173 ? 66.500 -39.708 67.846 1.00 201.27 ? 173 LEU G CB 1 ATOM 12975 C CG . LEU G 1 173 ? 65.712 -40.476 66.775 1.00 200.40 ? 173 LEU G CG 1 ATOM 12976 C CD1 . LEU G 1 173 ? 65.344 -39.612 65.563 1.00 200.55 ? 173 LEU G CD1 1 ATOM 12977 C CD2 . LEU G 1 173 ? 66.515 -41.698 66.363 1.00 197.82 ? 173 LEU G CD2 1 ATOM 12978 N N . VAL G 1 174 ? 63.475 -37.989 68.223 1.00 207.07 ? 174 VAL G N 1 ATOM 12979 C CA . VAL G 1 174 ? 62.059 -38.151 68.562 1.00 209.03 ? 174 VAL G CA 1 ATOM 12980 C C . VAL G 1 174 ? 61.329 -38.825 67.407 1.00 208.19 ? 174 VAL G C 1 ATOM 12981 O O . VAL G 1 174 ? 61.472 -38.419 66.244 1.00 207.26 ? 174 VAL G O 1 ATOM 12982 C CB . VAL G 1 174 ? 61.386 -36.789 68.848 1.00 211.54 ? 174 VAL G CB 1 ATOM 12983 C CG1 . VAL G 1 174 ? 59.910 -36.962 69.223 1.00 213.66 ? 174 VAL G CG1 1 ATOM 12984 C CG2 . VAL G 1 174 ? 62.135 -36.043 69.948 1.00 212.51 ? 174 VAL G CG2 1 ATOM 12985 N N . LEU G 1 175 ? 60.524 -39.832 67.744 1.00 208.62 ? 175 LEU G N 1 ATOM 12986 C CA . LEU G 1 175 ? 59.734 -40.575 66.767 1.00 208.12 ? 175 LEU G CA 1 ATOM 12987 C C . LEU G 1 175 ? 58.246 -40.442 67.060 1.00 210.60 ? 175 LEU G C 1 ATOM 12988 O O . LEU G 1 175 ? 57.834 -40.496 68.216 1.00 212.19 ? 175 LEU G O 1 ATOM 12989 C CB . LEU G 1 175 ? 60.113 -42.054 66.827 1.00 206.31 ? 175 LEU G CB 1 ATOM 12990 C CG . LEU G 1 175 ? 61.548 -42.424 66.429 1.00 203.64 ? 175 LEU G CG 1 ATOM 12991 C CD1 . LEU G 1 175 ? 61.937 -43.785 66.994 1.00 202.35 ? 175 LEU G CD1 1 ATOM 12992 C CD2 . LEU G 1 175 ? 61.694 -42.387 64.912 1.00 202.15 ? 175 LEU G CD2 1 ATOM 12993 N N . TRP G 1 176 ? 57.442 -40.280 66.009 1.00 210.95 ? 176 TRP G N 1 ATOM 12994 C CA . TRP G 1 176 ? 55.975 -40.303 66.131 1.00 213.19 ? 176 TRP G CA 1 ATOM 12995 C C . TRP G 1 176 ? 55.347 -40.868 64.852 1.00 212.57 ? 176 TRP G C 1 ATOM 12996 O O . TRP G 1 176 ? 56.078 -41.271 63.946 1.00 210.37 ? 176 TRP G O 1 ATOM 12997 C CB . TRP G 1 176 ? 55.439 -38.902 66.458 1.00 215.46 ? 176 TRP G CB 1 ATOM 12998 C CG . TRP G 1 176 ? 55.599 -37.896 65.358 1.00 215.06 ? 176 TRP G CG 1 ATOM 12999 C CD1 . TRP G 1 176 ? 54.662 -37.533 64.427 1.00 215.88 ? 176 TRP G CD1 1 ATOM 13000 C CD2 . TRP G 1 176 ? 56.767 -37.120 65.078 1.00 213.75 ? 176 TRP G CD2 1 ATOM 13001 N NE1 . TRP G 1 176 ? 55.178 -36.577 63.586 1.00 215.10 ? 176 TRP G NE1 1 ATOM 13002 C CE2 . TRP G 1 176 ? 56.469 -36.305 63.962 1.00 213.80 ? 176 TRP G CE2 1 ATOM 13003 C CE3 . TRP G 1 176 ? 58.041 -37.034 65.665 1.00 212.60 ? 176 TRP G CE3 1 ATOM 13004 C CZ2 . TRP G 1 176 ? 57.397 -35.415 63.419 1.00 212.71 ? 176 TRP G CZ2 1 ATOM 13005 C CZ3 . TRP G 1 176 ? 58.966 -36.144 65.121 1.00 211.59 ? 176 TRP G CZ3 1 ATOM 13006 C CH2 . TRP G 1 176 ? 58.633 -35.342 64.013 1.00 211.65 ? 176 TRP G CH2 1 ATOM 13007 N N . GLY G 1 177 ? 54.014 -40.908 64.782 1.00 214.53 ? 177 GLY G N 1 ATOM 13008 C CA . GLY G 1 177 ? 53.328 -41.458 63.613 1.00 214.23 ? 177 GLY G CA 1 ATOM 13009 C C . GLY G 1 177 ? 51.894 -41.016 63.402 1.00 216.69 ? 177 GLY G C 1 ATOM 13010 O O . GLY G 1 177 ? 51.300 -40.327 64.231 1.00 218.83 ? 177 GLY G O 1 ATOM 13011 N N . ILE G 1 178 ? 51.347 -41.451 62.273 1.00 216.38 ? 178 ILE G N 1 ATOM 13012 C CA . ILE G 1 178 ? 49.970 -41.167 61.869 1.00 218.55 ? 178 ILE G CA 1 ATOM 13013 C C . ILE G 1 178 ? 49.335 -42.479 61.397 1.00 218.45 ? 178 ILE G C 1 ATOM 13014 O O . ILE G 1 178 ? 49.967 -43.247 60.672 1.00 216.36 ? 178 ILE G O 1 ATOM 13015 C CB . ILE G 1 178 ? 49.911 -40.077 60.758 1.00 218.46 ? 178 ILE G CB 1 ATOM 13016 C CG1 . ILE G 1 178 ? 48.468 -39.815 60.275 1.00 220.70 ? 178 ILE G CG1 1 ATOM 13017 C CG2 . ILE G 1 178 ? 50.777 -40.431 59.556 1.00 215.83 ? 178 ILE G CG2 1 ATOM 13018 C CD1 . ILE G 1 178 ? 47.906 -38.462 60.652 1.00 222.78 ? 178 ILE G CD1 1 ATOM 13019 N N . HIS G 1 179 ? 48.097 -42.738 61.816 1.00 220.78 ? 179 HIS G N 1 ATOM 13020 C CA . HIS G 1 179 ? 47.352 -43.919 61.362 1.00 221.09 ? 179 HIS G CA 1 ATOM 13021 C C . HIS G 1 179 ? 46.442 -43.570 60.184 1.00 222.12 ? 179 HIS G C 1 ATOM 13022 O O . HIS G 1 179 ? 45.631 -42.653 60.267 1.00 224.15 ? 179 HIS G O 1 ATOM 13023 C CB . HIS G 1 179 ? 46.528 -44.528 62.503 1.00 223.04 ? 179 HIS G CB 1 ATOM 13024 C CG . HIS G 1 179 ? 45.650 -45.671 62.076 1.00 223.74 ? 179 HIS G CG 1 ATOM 13025 N ND1 . HIS G 1 179 ? 44.307 -45.734 62.379 1.00 226.45 ? 179 HIS G ND1 1 ATOM 13026 C CD2 . HIS G 1 179 ? 45.922 -46.784 61.354 1.00 222.16 ? 179 HIS G CD2 1 ATOM 13027 C CE1 . HIS G 1 179 ? 43.794 -46.843 61.880 1.00 226.55 ? 179 HIS G CE1 1 ATOM 13028 N NE2 . HIS G 1 179 ? 44.753 -47.498 61.251 1.00 223.97 ? 179 HIS G NE2 1 ATOM 13029 N N . HIS G 1 180 ? 46.589 -44.318 59.096 1.00 220.71 ? 180 HIS G N 1 ATOM 13030 C CA . HIS G 1 180 ? 45.738 -44.191 57.920 1.00 221.58 ? 180 HIS G CA 1 ATOM 13031 C C . HIS G 1 180 ? 44.696 -45.310 57.970 1.00 223.09 ? 180 HIS G C 1 ATOM 13032 O O . HIS G 1 180 ? 45.044 -46.480 57.783 1.00 221.79 ? 180 HIS G O 1 ATOM 13033 C CB . HIS G 1 180 ? 46.573 -44.312 56.647 1.00 219.13 ? 180 HIS G CB 1 ATOM 13034 C CG . HIS G 1 180 ? 47.615 -43.250 56.507 1.00 217.61 ? 180 HIS G CG 1 ATOM 13035 N ND1 . HIS G 1 180 ? 47.327 -41.914 56.659 1.00 218.87 ? 180 HIS G ND1 1 ATOM 13036 C CD2 . HIS G 1 180 ? 48.939 -43.322 56.228 1.00 214.99 ? 180 HIS G CD2 1 ATOM 13037 C CE1 . HIS G 1 180 ? 48.431 -41.206 56.493 1.00 217.13 ? 180 HIS G CE1 1 ATOM 13038 N NE2 . HIS G 1 180 ? 49.423 -42.036 56.226 1.00 214.77 ? 180 HIS G NE2 1 ATOM 13039 N N . PRO G 1 181 ? 43.421 -44.969 58.234 1.00 225.87 ? 181 PRO G N 1 ATOM 13040 C CA . PRO G 1 181 ? 42.398 -46.010 58.381 1.00 227.54 ? 181 PRO G CA 1 ATOM 13041 C C . PRO G 1 181 ? 41.863 -46.564 57.057 1.00 227.62 ? 181 PRO G C 1 ATOM 13042 O O . PRO G 1 181 ? 42.066 -45.973 55.994 1.00 226.82 ? 181 PRO G O 1 ATOM 13043 C CB . PRO G 1 181 ? 41.292 -45.300 59.152 1.00 230.51 ? 181 PRO G CB 1 ATOM 13044 C CG . PRO G 1 181 ? 41.418 -43.885 58.746 1.00 230.60 ? 181 PRO G CG 1 ATOM 13045 C CD . PRO G 1 181 ? 42.868 -43.625 58.455 1.00 227.68 ? 181 PRO G CD 1 ATOM 13046 N N . LYS G 1 182 ? 41.194 -47.711 57.156 1.00 228.63 ? 182 LYS G N 1 ATOM 13047 C CA . LYS G 1 182 ? 40.619 -48.424 56.012 1.00 228.98 ? 182 LYS G CA 1 ATOM 13048 C C . LYS G 1 182 ? 39.505 -47.621 55.345 1.00 231.22 ? 182 LYS G C 1 ATOM 13049 O O . LYS G 1 182 ? 39.555 -47.391 54.142 1.00 230.56 ? 182 LYS G O 1 ATOM 13050 C CB . LYS G 1 182 ? 40.083 -49.779 56.488 1.00 229.93 ? 182 LYS G CB 1 ATOM 13051 C CG . LYS G 1 182 ? 39.335 -50.631 55.475 1.00 230.82 ? 182 LYS G CG 1 ATOM 13052 C CD . LYS G 1 182 ? 38.505 -51.689 56.202 1.00 232.68 ? 182 LYS G CD 1 ATOM 13053 C CE . LYS G 1 182 ? 37.546 -52.424 55.277 1.00 234.25 ? 182 LYS G CE 1 ATOM 13054 N NZ . LYS G 1 182 ? 38.253 -53.306 54.306 1.00 232.10 ? 182 LYS G NZ 1 ATOM 13055 N N . ASP G 1 183 ? 38.506 -47.208 56.125 1.00 233.87 ? 183 ASP G N 1 ATOM 13056 C CA . ASP G 1 183 ? 37.345 -46.468 55.592 1.00 236.29 ? 183 ASP G CA 1 ATOM 13057 C C . ASP G 1 183 ? 36.776 -45.448 56.590 1.00 238.34 ? 183 ASP G C 1 ATOM 13058 O O . ASP G 1 183 ? 37.194 -45.403 57.747 1.00 238.12 ? 183 ASP G O 1 ATOM 13059 C CB . ASP G 1 183 ? 36.255 -47.437 55.113 1.00 238.17 ? 183 ASP G CB 1 ATOM 13060 C CG . ASP G 1 183 ? 35.823 -48.427 56.187 1.00 239.42 ? 183 ASP G CG 1 ATOM 13061 O OD1 . ASP G 1 183 ? 35.678 -48.035 57.360 1.00 240.42 ? 183 ASP G OD1 1 ATOM 13062 O OD2 . ASP G 1 183 ? 35.610 -49.614 55.863 1.00 239.46 ? 183 ASP G OD2 1 ATOM 13063 N N . ALA G 1 184 ? 35.832 -44.631 56.125 1.00 240.35 ? 184 ALA G N 1 ATOM 13064 C CA . ALA G 1 184 ? 35.197 -43.589 56.952 1.00 242.50 ? 184 ALA G CA 1 ATOM 13065 C C . ALA G 1 184 ? 34.581 -44.116 58.253 1.00 244.44 ? 184 ALA G C 1 ATOM 13066 O O . ALA G 1 184 ? 34.599 -43.417 59.269 1.00 245.24 ? 184 ALA G O 1 ATOM 13067 C CB . ALA G 1 184 ? 34.142 -42.848 56.143 1.00 244.51 ? 184 ALA G CB 1 ATOM 13068 N N . ALA G 1 185 ? 34.047 -45.337 58.217 1.00 245.23 ? 185 ALA G N 1 ATOM 13069 C CA . ALA G 1 185 ? 33.457 -45.970 59.403 1.00 247.01 ? 185 ALA G CA 1 ATOM 13070 C C . ALA G 1 185 ? 34.507 -46.224 60.484 1.00 245.21 ? 185 ALA G C 1 ATOM 13071 O O . ALA G 1 185 ? 34.299 -45.898 61.649 1.00 246.45 ? 185 ALA G O 1 ATOM 13072 C CB . ALA G 1 185 ? 32.759 -47.269 59.029 1.00 248.01 ? 185 ALA G CB 1 ATOM 13073 N N . GLU G 1 186 ? 35.641 -46.791 60.082 1.00 242.32 ? 186 GLU G N 1 ATOM 13074 C CA . GLU G 1 186 ? 36.759 -47.047 60.998 1.00 240.32 ? 186 GLU G CA 1 ATOM 13075 C C . GLU G 1 186 ? 37.319 -45.763 61.619 1.00 239.99 ? 186 GLU G C 1 ATOM 13076 O O . GLU G 1 186 ? 37.721 -45.770 62.784 1.00 239.86 ? 186 GLU G O 1 ATOM 13077 C CB . GLU G 1 186 ? 37.878 -47.812 60.275 1.00 237.24 ? 186 GLU G CB 1 ATOM 13078 C CG . GLU G 1 186 ? 39.043 -48.231 61.158 1.00 235.10 ? 186 GLU G CG 1 ATOM 13079 C CD . GLU G 1 186 ? 39.984 -49.190 60.460 1.00 232.37 ? 186 GLU G CD 1 ATOM 13080 O OE1 . GLU G 1 186 ? 39.617 -50.372 60.301 1.00 232.60 ? 186 GLU G OE1 1 ATOM 13081 O OE2 . GLU G 1 186 ? 41.093 -48.761 60.071 1.00 230.03 ? 186 GLU G OE2 1 ATOM 13082 N N . GLN G 1 187 ? 37.351 -44.679 60.844 1.00 239.89 ? 187 GLN G N 1 ATOM 13083 C CA . GLN G 1 187 ? 37.824 -43.379 61.337 1.00 239.76 ? 187 GLN G CA 1 ATOM 13084 C C . GLN G 1 187 ? 37.007 -42.913 62.548 1.00 242.45 ? 187 GLN G C 1 ATOM 13085 O O . GLN G 1 187 ? 37.570 -42.598 63.607 1.00 242.17 ? 187 GLN G O 1 ATOM 13086 C CB . GLN G 1 187 ? 37.773 -42.326 60.215 1.00 239.57 ? 187 GLN G CB 1 ATOM 13087 C CG . GLN G 1 187 ? 38.075 -40.889 60.637 1.00 239.86 ? 187 GLN G CG 1 ATOM 13088 C CD . GLN G 1 187 ? 39.454 -40.721 61.256 1.00 237.62 ? 187 GLN G CD 1 ATOM 13089 O OE1 . GLN G 1 187 ? 40.434 -41.269 60.759 1.00 235.08 ? 187 GLN G OE1 1 ATOM 13090 N NE2 . GLN G 1 187 ? 39.537 -39.946 62.338 1.00 238.64 ? 187 GLN G NE2 1 ATOM 13091 N N . THR G 1 188 ? 35.686 -42.872 62.381 1.00 245.11 ? 188 THR G N 1 ATOM 13092 C CA . THR G 1 188 ? 34.781 -42.454 63.462 1.00 247.92 ? 188 THR G CA 1 ATOM 13093 C C . THR G 1 188 ? 34.745 -43.511 64.580 1.00 248.28 ? 188 THR G C 1 ATOM 13094 O O . THR G 1 188 ? 34.596 -43.170 65.757 1.00 249.54 ? 188 THR G O 1 ATOM 13095 C CB . THR G 1 188 ? 33.350 -42.165 62.944 1.00 250.75 ? 188 THR G CB 1 ATOM 13096 O OG1 . THR G 1 188 ? 32.770 -43.363 62.417 1.00 251.19 ? 188 THR G OG1 1 ATOM 13097 C CG2 . THR G 1 188 ? 33.364 -41.092 61.852 1.00 250.41 ? 188 THR G CG2 1 ATOM 13098 N N . LYS G 1 189 ? 34.906 -44.783 64.211 1.00 247.13 ? 189 LYS G N 1 ATOM 13099 C CA . LYS G 1 189 ? 34.965 -45.878 65.184 1.00 247.12 ? 189 LYS G CA 1 ATOM 13100 C C . LYS G 1 189 ? 36.129 -45.720 66.172 1.00 245.34 ? 189 LYS G C 1 ATOM 13101 O O . LYS G 1 189 ? 35.955 -45.936 67.370 1.00 246.37 ? 189 LYS G O 1 ATOM 13102 C CB . LYS G 1 189 ? 35.070 -47.230 64.464 1.00 245.88 ? 189 LYS G CB 1 ATOM 13103 C CG . LYS G 1 189 ? 34.940 -48.440 65.375 1.00 246.16 ? 189 LYS G CG 1 ATOM 13104 C CD . LYS G 1 189 ? 35.414 -49.706 64.691 1.00 244.21 ? 189 LYS G CD 1 ATOM 13105 C CE . LYS G 1 189 ? 35.365 -50.880 65.652 1.00 244.33 ? 189 LYS G CE 1 ATOM 13106 N NZ . LYS G 1 189 ? 36.073 -52.062 65.094 1.00 241.99 ? 189 LYS G NZ 1 ATOM 13107 N N . LEU G 1 190 ? 37.302 -45.339 65.668 1.00 242.75 ? 190 LEU G N 1 ATOM 13108 C CA . LEU G 1 190 ? 38.501 -45.185 66.506 1.00 240.92 ? 190 LEU G CA 1 ATOM 13109 C C . LEU G 1 190 ? 38.657 -43.787 67.106 1.00 241.79 ? 190 LEU G C 1 ATOM 13110 O O . LEU G 1 190 ? 39.084 -43.659 68.258 1.00 241.83 ? 190 LEU G O 1 ATOM 13111 C CB . LEU G 1 190 ? 39.768 -45.525 65.706 1.00 237.65 ? 190 LEU G CB 1 ATOM 13112 C CG . LEU G 1 190 ? 39.885 -46.914 65.052 1.00 236.26 ? 190 LEU G CG 1 ATOM 13113 C CD1 . LEU G 1 190 ? 41.341 -47.214 64.715 1.00 232.96 ? 190 LEU G CD1 1 ATOM 13114 C CD2 . LEU G 1 190 ? 39.290 -48.020 65.914 1.00 237.44 ? 190 LEU G CD2 1 ATOM 13115 N N . TYR G 1 191 ? 38.338 -42.753 66.324 1.00 242.45 ? 191 TYR G N 1 ATOM 13116 C CA . TYR G 1 191 ? 38.647 -41.364 66.698 1.00 242.89 ? 191 TYR G CA 1 ATOM 13117 C C . TYR G 1 191 ? 37.469 -40.384 66.701 1.00 245.79 ? 191 TYR G C 1 ATOM 13118 O O . TYR G 1 191 ? 37.669 -39.206 67.016 1.00 246.32 ? 191 TYR G O 1 ATOM 13119 C CB . TYR G 1 191 ? 39.729 -40.822 65.758 1.00 240.38 ? 191 TYR G CB 1 ATOM 13120 C CG . TYR G 1 191 ? 40.864 -41.793 65.492 1.00 237.42 ? 191 TYR G CG 1 ATOM 13121 C CD1 . TYR G 1 191 ? 41.809 -42.088 66.484 1.00 236.19 ? 191 TYR G CD1 1 ATOM 13122 C CD2 . TYR G 1 191 ? 40.993 -42.428 64.251 1.00 235.90 ? 191 TYR G CD2 1 ATOM 13123 C CE1 . TYR G 1 191 ? 42.851 -42.977 66.240 1.00 233.49 ? 191 TYR G CE1 1 ATOM 13124 C CE2 . TYR G 1 191 ? 42.028 -43.319 64.004 1.00 233.24 ? 191 TYR G CE2 1 ATOM 13125 C CZ . TYR G 1 191 ? 42.955 -43.586 65.000 1.00 232.02 ? 191 TYR G CZ 1 ATOM 13126 O OH . TYR G 1 191 ? 43.984 -44.462 64.772 1.00 229.40 ? 191 TYR G OH 1 ATOM 13127 N N . GLN G 1 192 ? 36.265 -40.846 66.349 1.00 247.68 ? 192 GLN G N 1 ATOM 13128 C CA . GLN G 1 192 ? 35.053 -39.998 66.252 1.00 250.53 ? 192 GLN G CA 1 ATOM 13129 C C . GLN G 1 192 ? 35.085 -38.968 65.121 1.00 250.13 ? 192 GLN G C 1 ATOM 13130 O O . GLN G 1 192 ? 34.270 -39.028 64.193 1.00 251.07 ? 192 GLN G O 1 ATOM 13131 C CB . GLN G 1 192 ? 34.755 -39.279 67.578 1.00 252.55 ? 192 GLN G CB 1 ATOM 13132 C CG . GLN G 1 192 ? 34.381 -40.209 68.720 1.00 253.68 ? 192 GLN G CG 1 ATOM 13133 C CD . GLN G 1 192 ? 32.883 -40.336 68.902 1.00 256.86 ? 192 GLN G CD 1 ATOM 13134 O OE1 . GLN G 1 192 ? 32.317 -39.744 69.806 1.00 259.07 ? 192 GLN G OE1 1 ATOM 13135 N NE2 . GLN G 1 192 ? 32.231 -41.080 68.020 1.00 257.19 ? 192 GLN G NE2 1 ATOM 13136 N N . ASN G 1 193 ? 36.028 -38.034 65.210 1.00 248.78 ? 193 ASN G N 1 ATOM 13137 C CA . ASN G 1 193 ? 36.107 -36.893 64.299 1.00 248.49 ? 193 ASN G CA 1 ATOM 13138 C C . ASN G 1 193 ? 36.400 -37.366 62.870 1.00 246.52 ? 193 ASN G C 1 ATOM 13139 O O . ASN G 1 193 ? 37.350 -38.120 62.662 1.00 244.10 ? 193 ASN G O 1 ATOM 13140 C CB . ASN G 1 193 ? 37.188 -35.910 64.765 1.00 247.29 ? 193 ASN G CB 1 ATOM 13141 C CG . ASN G 1 193 ? 37.081 -35.574 66.245 1.00 248.95 ? 193 ASN G CG 1 ATOM 13142 O OD1 . ASN G 1 193 ? 36.201 -36.071 66.938 1.00 250.97 ? 193 ASN G OD1 1 ATOM 13143 N ND2 . ASN G 1 193 ? 37.992 -34.757 66.736 1.00 248.14 ? 193 ASN G ND2 1 ATOM 13144 N N . PRO G 1 194 ? 35.571 -36.962 61.888 1.00 247.61 ? 194 PRO G N 1 ATOM 13145 C CA . PRO G 1 194 ? 35.751 -37.456 60.518 1.00 245.96 ? 194 PRO G CA 1 ATOM 13146 C C . PRO G 1 194 ? 36.946 -36.824 59.797 1.00 243.28 ? 194 PRO G C 1 ATOM 13147 O O . PRO G 1 194 ? 37.590 -37.497 58.991 1.00 241.08 ? 194 PRO G O 1 ATOM 13148 C CB . PRO G 1 194 ? 34.440 -37.073 59.834 1.00 248.28 ? 194 PRO G CB 1 ATOM 13149 C CG . PRO G 1 194 ? 33.992 -35.853 60.560 1.00 250.26 ? 194 PRO G CG 1 ATOM 13150 C CD . PRO G 1 194 ? 34.441 -36.020 61.985 1.00 250.40 ? 194 PRO G CD 1 ATOM 13151 N N . THR G 1 195 ? 37.238 -35.554 60.091 1.00 243.50 ? 195 THR G N 1 ATOM 13152 C CA . THR G 1 195 ? 38.394 -34.853 59.517 1.00 241.11 ? 195 THR G CA 1 ATOM 13153 C C . THR G 1 195 ? 39.382 -34.502 60.628 1.00 240.33 ? 195 THR G C 1 ATOM 13154 O O . THR G 1 195 ? 39.082 -33.676 61.498 1.00 242.08 ? 195 THR G O 1 ATOM 13155 C CB . THR G 1 195 ? 37.960 -33.567 58.792 1.00 241.93 ? 195 THR G CB 1 ATOM 13156 O OG1 . THR G 1 195 ? 36.911 -33.873 57.867 1.00 243.06 ? 195 THR G OG1 1 ATOM 13157 C CG2 . THR G 1 195 ? 39.130 -32.940 58.044 1.00 239.35 ? 195 THR G CG2 1 ATOM 13158 N N . THR G 1 196 ? 40.556 -35.127 60.595 1.00 237.78 ? 196 THR G N 1 ATOM 13159 C CA . THR G 1 196 ? 41.563 -34.931 61.641 1.00 236.92 ? 196 THR G CA 1 ATOM 13160 C C . THR G 1 196 ? 42.905 -34.502 61.055 1.00 234.23 ? 196 THR G C 1 ATOM 13161 O O . THR G 1 196 ? 43.047 -34.336 59.839 1.00 233.00 ? 196 THR G O 1 ATOM 13162 C CB . THR G 1 196 ? 41.750 -36.215 62.464 1.00 236.55 ? 196 THR G CB 1 ATOM 13163 O OG1 . THR G 1 196 ? 42.230 -37.251 61.606 1.00 234.37 ? 196 THR G OG1 1 ATOM 13164 C CG2 . THR G 1 196 ? 40.442 -36.642 63.090 1.00 239.27 ? 196 THR G CG2 1 ATOM 13165 N N . TYR G 1 197 ? 43.880 -34.303 61.937 1.00 233.40 ? 197 TYR G N 1 ATOM 13166 C CA . TYR G 1 197 ? 45.210 -33.866 61.546 1.00 231.01 ? 197 TYR G CA 1 ATOM 13167 C C . TYR G 1 197 ? 46.201 -34.069 62.690 1.00 230.25 ? 197 TYR G C 1 ATOM 13168 O O . TYR G 1 197 ? 45.805 -34.329 63.828 1.00 231.80 ? 197 TYR G O 1 ATOM 13169 C CB . TYR G 1 197 ? 45.181 -32.377 61.171 1.00 231.64 ? 197 TYR G CB 1 ATOM 13170 C CG . TYR G 1 197 ? 44.810 -31.477 62.333 1.00 233.96 ? 197 TYR G CG 1 ATOM 13171 C CD1 . TYR G 1 197 ? 43.483 -31.323 62.728 1.00 236.70 ? 197 TYR G CD1 1 ATOM 13172 C CD2 . TYR G 1 197 ? 45.795 -30.787 63.051 1.00 233.49 ? 197 TYR G CD2 1 ATOM 13173 C CE1 . TYR G 1 197 ? 43.144 -30.502 63.796 1.00 238.86 ? 197 TYR G CE1 1 ATOM 13174 C CE2 . TYR G 1 197 ? 45.467 -29.965 64.120 1.00 235.69 ? 197 TYR G CE2 1 ATOM 13175 C CZ . TYR G 1 197 ? 44.141 -29.824 64.490 1.00 238.35 ? 197 TYR G CZ 1 ATOM 13176 O OH . TYR G 1 197 ? 43.823 -29.010 65.554 1.00 240.57 ? 197 TYR G OH 1 ATOM 13177 N N . ILE G 1 198 ? 47.488 -33.927 62.380 1.00 227.91 ? 198 ILE G N 1 ATOM 13178 C CA . ILE G 1 198 ? 48.543 -33.838 63.399 1.00 227.22 ? 198 ILE G CA 1 ATOM 13179 C C . ILE G 1 198 ? 49.484 -32.706 63.003 1.00 226.16 ? 198 ILE G C 1 ATOM 13180 O O . ILE G 1 198 ? 50.061 -32.744 61.919 1.00 224.17 ? 198 ILE G O 1 ATOM 13181 C CB . ILE G 1 198 ? 49.362 -35.134 63.522 1.00 225.09 ? 198 ILE G CB 1 ATOM 13182 C CG1 . ILE G 1 198 ? 48.451 -36.341 63.782 1.00 225.95 ? 198 ILE G CG1 1 ATOM 13183 C CG2 . ILE G 1 198 ? 50.388 -35.006 64.650 1.00 224.61 ? 198 ILE G CG2 1 ATOM 13184 C CD1 . ILE G 1 198 ? 49.138 -37.668 63.573 1.00 223.70 ? 198 ILE G CD1 1 ATOM 13185 N N . SER G 1 199 ? 49.626 -31.704 63.867 1.00 227.54 ? 199 SER G N 1 ATOM 13186 C CA . SER G 1 199 ? 50.539 -30.596 63.608 1.00 226.74 ? 199 SER G CA 1 ATOM 13187 C C . SER G 1 199 ? 51.730 -30.698 64.551 1.00 225.87 ? 199 SER G C 1 ATOM 13188 O O . SER G 1 199 ? 51.560 -30.831 65.761 1.00 227.29 ? 199 SER G O 1 ATOM 13189 C CB . SER G 1 199 ? 49.824 -29.253 63.763 1.00 229.02 ? 199 SER G CB 1 ATOM 13190 O OG . SER G 1 199 ? 49.609 -28.941 65.121 1.00 231.05 ? 199 SER G OG 1 ATOM 13191 N N . VAL G 1 200 ? 52.932 -30.642 63.987 1.00 223.57 ? 200 VAL G N 1 ATOM 13192 C CA . VAL G 1 200 ? 54.162 -30.773 64.762 1.00 222.54 ? 200 VAL G CA 1 ATOM 13193 C C . VAL G 1 200 ? 55.069 -29.577 64.484 1.00 222.01 ? 200 VAL G C 1 ATOM 13194 O O . VAL G 1 200 ? 55.296 -29.228 63.327 1.00 220.74 ? 200 VAL G O 1 ATOM 13195 C CB . VAL G 1 200 ? 54.911 -32.087 64.437 1.00 220.02 ? 200 VAL G CB 1 ATOM 13196 C CG1 . VAL G 1 200 ? 55.919 -32.412 65.535 1.00 219.49 ? 200 VAL G CG1 1 ATOM 13197 C CG2 . VAL G 1 200 ? 53.935 -33.249 64.273 1.00 220.28 ? 200 VAL G CG2 1 ATOM 13198 N N . GLY G 1 201 ? 55.584 -28.964 65.549 1.00 223.05 ? 201 GLY G N 1 ATOM 13199 C CA . GLY G 1 201 ? 56.448 -27.793 65.435 1.00 222.86 ? 201 GLY G CA 1 ATOM 13200 C C . GLY G 1 201 ? 57.656 -27.889 66.346 1.00 222.29 ? 201 GLY G C 1 ATOM 13201 O O . GLY G 1 201 ? 57.583 -28.482 67.433 1.00 223.07 ? 201 GLY G O 1 ATOM 13202 N N . THR G 1 202 ? 58.781 -27.351 65.875 1.00 220.87 ? 202 THR G N 1 ATOM 13203 C CA . THR G 1 202 ? 59.986 -27.160 66.692 1.00 220.59 ? 202 THR G CA 1 ATOM 13204 C C . THR G 1 202 ? 60.601 -25.821 66.285 1.00 220.75 ? 202 THR G C 1 ATOM 13205 O O . THR G 1 202 ? 59.937 -25.004 65.643 1.00 221.55 ? 202 THR G O 1 ATOM 13206 C CB . THR G 1 202 ? 61.030 -28.282 66.470 1.00 217.96 ? 202 THR G CB 1 ATOM 13207 O OG1 . THR G 1 202 ? 61.610 -28.159 65.164 1.00 215.86 ? 202 THR G OG1 1 ATOM 13208 C CG2 . THR G 1 202 ? 60.421 -29.664 66.624 1.00 217.46 ? 202 THR G CG2 1 ATOM 13209 N N . SER G 1 203 ? 61.859 -25.600 66.659 1.00 220.03 ? 203 SER G N 1 ATOM 13210 C CA . SER G 1 203 ? 62.633 -24.459 66.181 1.00 219.79 ? 203 SER G CA 1 ATOM 13211 C C . SER G 1 203 ? 62.625 -24.367 64.658 1.00 217.96 ? 203 SER G C 1 ATOM 13212 O O . SER G 1 203 ? 62.370 -23.304 64.099 1.00 218.62 ? 203 SER G O 1 ATOM 13213 C CB . SER G 1 203 ? 64.077 -24.554 66.678 1.00 218.81 ? 203 SER G CB 1 ATOM 13214 O OG . SER G 1 203 ? 64.921 -23.627 66.013 1.00 218.11 ? 203 SER G OG 1 ATOM 13215 N N . THR G 1 204 ? 62.900 -25.489 64.002 1.00 215.70 ? 204 THR G N 1 ATOM 13216 C CA . THR G 1 204 ? 62.942 -25.552 62.539 1.00 213.79 ? 204 THR G CA 1 ATOM 13217 C C . THR G 1 204 ? 61.674 -26.164 61.936 1.00 213.90 ? 204 THR G C 1 ATOM 13218 O O . THR G 1 204 ? 61.189 -25.699 60.909 1.00 213.67 ? 204 THR G O 1 ATOM 13219 C CB . THR G 1 204 ? 64.150 -26.373 62.055 1.00 211.08 ? 204 THR G CB 1 ATOM 13220 O OG1 . THR G 1 204 ? 64.061 -27.711 62.568 1.00 210.47 ? 204 THR G OG1 1 ATOM 13221 C CG2 . THR G 1 204 ? 65.457 -25.741 62.512 1.00 210.88 ? 204 THR G CG2 1 ATOM 13222 N N . LEU G 1 205 ? 61.149 -27.211 62.568 1.00 214.27 ? 205 LEU G N 1 ATOM 13223 C CA . LEU G 1 205 ? 60.062 -27.993 61.979 1.00 214.17 ? 205 LEU G CA 1 ATOM 13224 C C . LEU G 1 205 ? 58.728 -27.245 61.958 1.00 216.46 ? 205 LEU G C 1 ATOM 13225 O O . LEU G 1 205 ? 58.379 -26.556 62.909 1.00 218.62 ? 205 LEU G O 1 ATOM 13226 C CB . LEU G 1 205 ? 59.898 -29.331 62.714 1.00 213.98 ? 205 LEU G CB 1 ATOM 13227 C CG . LEU G 1 205 ? 59.084 -30.402 61.973 1.00 213.24 ? 205 LEU G CG 1 ATOM 13228 C CD1 . LEU G 1 205 ? 59.724 -30.818 60.653 1.00 210.64 ? 205 LEU G CD1 1 ATOM 13229 C CD2 . LEU G 1 205 ? 58.910 -31.606 62.881 1.00 213.39 ? 205 LEU G CD2 1 ATOM 13230 N N . ASN G 1 206 ? 57.998 -27.397 60.856 1.00 215.99 ? 206 ASN G N 1 ATOM 13231 C CA . ASN G 1 206 ? 56.644 -26.851 60.706 1.00 218.03 ? 206 ASN G CA 1 ATOM 13232 C C . ASN G 1 206 ? 55.775 -27.829 59.909 1.00 217.49 ? 206 ASN G C 1 ATOM 13233 O O . ASN G 1 206 ? 55.540 -27.643 58.714 1.00 216.65 ? 206 ASN G O 1 ATOM 13234 C CB . ASN G 1 206 ? 56.681 -25.467 60.034 1.00 218.37 ? 206 ASN G CB 1 ATOM 13235 C CG . ASN G 1 206 ? 55.293 -24.843 59.879 1.00 220.51 ? 206 ASN G CG 1 ATOM 13236 O OD1 . ASN G 1 206 ? 54.416 -25.021 60.730 1.00 222.51 ? 206 ASN G OD1 1 ATOM 13237 N ND2 . ASN G 1 206 ? 55.087 -24.115 58.783 1.00 220.09 ? 206 ASN G ND2 1 ATOM 13238 N N . GLN G 1 207 ? 55.290 -28.861 60.590 1.00 218.07 ? 207 GLN G N 1 ATOM 13239 C CA . GLN G 1 207 ? 54.586 -29.962 59.945 1.00 217.50 ? 207 GLN G CA 1 ATOM 13240 C C . GLN G 1 207 ? 53.082 -29.944 60.235 1.00 219.97 ? 207 GLN G C 1 ATOM 13241 O O . GLN G 1 207 ? 52.649 -29.513 61.308 1.00 222.05 ? 207 GLN G O 1 ATOM 13242 C CB . GLN G 1 207 ? 55.198 -31.274 60.429 1.00 216.13 ? 207 GLN G CB 1 ATOM 13243 C CG . GLN G 1 207 ? 54.555 -32.546 59.894 1.00 215.55 ? 207 GLN G CG 1 ATOM 13244 C CD . GLN G 1 207 ? 55.250 -33.791 60.415 1.00 214.13 ? 207 GLN G CD 1 ATOM 13245 O OE1 . GLN G 1 207 ? 54.708 -34.519 61.255 1.00 215.18 ? 207 GLN G OE1 1 ATOM 13246 N NE2 . GLN G 1 207 ? 56.470 -34.030 59.937 1.00 211.73 ? 207 GLN G NE2 1 ATOM 13247 N N . ARG G 1 208 ? 52.301 -30.424 59.262 1.00 219.77 ? 208 ARG G N 1 ATOM 13248 C CA . ARG G 1 208 ? 50.880 -30.726 59.460 1.00 221.90 ? 208 ARG G CA 1 ATOM 13249 C C . ARG G 1 208 ? 50.473 -31.945 58.617 1.00 220.88 ? 208 ARG G C 1 ATOM 13250 O O . ARG G 1 208 ? 50.410 -31.864 57.391 1.00 219.85 ? 208 ARG G O 1 ATOM 13251 C CB . ARG G 1 208 ? 50.000 -29.522 59.111 1.00 223.72 ? 208 ARG G CB 1 ATOM 13252 C CG . ARG G 1 208 ? 48.567 -29.649 59.620 1.00 226.37 ? 208 ARG G CG 1 ATOM 13253 C CD . ARG G 1 208 ? 47.619 -28.688 58.920 1.00 227.79 ? 208 ARG G CD 1 ATOM 13254 N NE . ARG G 1 208 ? 46.311 -28.617 59.579 1.00 230.60 ? 208 ARG G NE 1 ATOM 13255 C CZ . ARG G 1 208 ? 46.049 -27.960 60.715 1.00 232.62 ? 208 ARG G CZ 1 ATOM 13256 N NH1 . ARG G 1 208 ? 47.006 -27.304 61.377 1.00 232.25 ? 208 ARG G NH1 1 ATOM 13257 N NH2 . ARG G 1 208 ? 44.812 -27.970 61.203 1.00 235.13 ? 208 ARG G NH2 1 ATOM 13258 N N . LEU G 1 209 ? 50.199 -33.063 59.284 1.00 221.21 ? 209 LEU G N 1 ATOM 13259 C CA . LEU G 1 209 ? 49.837 -34.309 58.616 1.00 220.37 ? 209 LEU G CA 1 ATOM 13260 C C . LEU G 1 209 ? 48.333 -34.490 58.612 1.00 222.72 ? 209 LEU G C 1 ATOM 13261 O O . LEU G 1 209 ? 47.670 -34.106 59.567 1.00 224.91 ? 209 LEU G O 1 ATOM 13262 C CB . LEU G 1 209 ? 50.475 -35.494 59.338 1.00 219.24 ? 209 LEU G CB 1 ATOM 13263 C CG . LEU G 1 209 ? 51.987 -35.431 59.568 1.00 217.09 ? 209 LEU G CG 1 ATOM 13264 C CD1 . LEU G 1 209 ? 52.414 -36.577 60.475 1.00 216.45 ? 209 LEU G CD1 1 ATOM 13265 C CD2 . LEU G 1 209 ? 52.746 -35.450 58.246 1.00 214.70 ? 209 LEU G CD2 1 ATOM 13266 N N . VAL G 1 210 ? 47.808 -35.074 57.538 1.00 222.31 ? 210 VAL G N 1 ATOM 13267 C CA . VAL G 1 210 ? 46.393 -35.434 57.461 1.00 224.46 ? 210 VAL G CA 1 ATOM 13268 C C . VAL G 1 210 ? 46.266 -36.901 57.054 1.00 223.57 ? 210 VAL G C 1 ATOM 13269 O O . VAL G 1 210 ? 46.986 -37.353 56.149 1.00 221.35 ? 210 VAL G O 1 ATOM 13270 C CB . VAL G 1 210 ? 45.584 -34.534 56.499 1.00 225.52 ? 210 VAL G CB 1 ATOM 13271 C CG1 . VAL G 1 210 ? 45.492 -33.121 57.061 1.00 226.92 ? 210 VAL G CG1 1 ATOM 13272 C CG2 . VAL G 1 210 ? 46.164 -34.529 55.084 1.00 223.31 ? 210 VAL G CG2 1 ATOM 13273 N N . PRO G 1 211 ? 45.368 -37.659 57.726 1.00 225.32 ? 211 PRO G N 1 ATOM 13274 C CA . PRO G 1 211 ? 45.216 -39.070 57.345 1.00 224.59 ? 211 PRO G CA 1 ATOM 13275 C C . PRO G 1 211 ? 44.572 -39.234 55.974 1.00 224.66 ? 211 PRO G C 1 ATOM 13276 O O . PRO G 1 211 ? 43.538 -38.621 55.699 1.00 226.65 ? 211 PRO G O 1 ATOM 13277 C CB . PRO G 1 211 ? 44.304 -39.656 58.435 1.00 226.80 ? 211 PRO G CB 1 ATOM 13278 C CG . PRO G 1 211 ? 44.259 -38.645 59.523 1.00 228.23 ? 211 PRO G CG 1 ATOM 13279 C CD . PRO G 1 211 ? 44.539 -37.317 58.897 1.00 227.92 ? 211 PRO G CD 1 ATOM 13280 N N . ARG G 1 212 ? 45.219 -40.013 55.113 1.00 222.50 ? 212 ARG G N 1 ATOM 13281 C CA . ARG G 1 212 ? 44.682 -40.361 53.805 1.00 222.43 ? 212 ARG G CA 1 ATOM 13282 C C . ARG G 1 212 ? 43.964 -41.701 53.878 1.00 223.33 ? 212 ARG G C 1 ATOM 13283 O O . ARG G 1 212 ? 44.512 -42.677 54.379 1.00 222.24 ? 212 ARG G O 1 ATOM 13284 C CB . ARG G 1 212 ? 45.807 -40.374 52.763 1.00 219.60 ? 212 ARG G CB 1 ATOM 13285 C CG . ARG G 1 212 ? 46.240 -38.968 52.347 1.00 219.06 ? 212 ARG G CG 1 ATOM 13286 C CD . ARG G 1 212 ? 47.731 -38.712 52.491 1.00 216.59 ? 212 ARG G CD 1 ATOM 13287 N NE . ARG G 1 212 ? 48.529 -39.620 51.662 1.00 214.19 ? 212 ARG G NE 1 ATOM 13288 C CZ . ARG G 1 212 ? 49.524 -40.402 52.088 1.00 212.41 ? 212 ARG G CZ 1 ATOM 13289 N NH1 . ARG G 1 212 ? 49.918 -40.415 53.363 1.00 212.63 ? 212 ARG G NH1 1 ATOM 13290 N NH2 . ARG G 1 212 ? 50.157 -41.177 51.214 1.00 210.36 ? 212 ARG G NH2 1 ATOM 13291 N N . ILE G 1 213 ? 42.724 -41.718 53.392 1.00 225.40 ? 213 ILE G N 1 ATOM 13292 C CA . ILE G 1 213 ? 41.879 -42.912 53.399 1.00 226.68 ? 213 ILE G CA 1 ATOM 13293 C C . ILE G 1 213 ? 41.831 -43.519 51.998 1.00 225.74 ? 213 ILE G C 1 ATOM 13294 O O . ILE G 1 213 ? 41.695 -42.800 51.005 1.00 225.62 ? 213 ILE G O 1 ATOM 13295 C CB . ILE G 1 213 ? 40.447 -42.587 53.886 1.00 229.96 ? 213 ILE G CB 1 ATOM 13296 C CG1 . ILE G 1 213 ? 40.477 -42.199 55.367 1.00 230.96 ? 213 ILE G CG1 1 ATOM 13297 C CG2 . ILE G 1 213 ? 39.509 -43.774 53.664 1.00 231.39 ? 213 ILE G CG2 1 ATOM 13298 C CD1 . ILE G 1 213 ? 39.229 -41.493 55.862 1.00 234.04 ? 213 ILE G CD1 1 ATOM 13299 N N . ALA G 1 214 ? 41.932 -44.844 51.936 1.00 225.13 ? 214 ALA G N 1 ATOM 13300 C CA . ALA G 1 214 ? 41.851 -45.580 50.674 1.00 224.42 ? 214 ALA G CA 1 ATOM 13301 C C . ALA G 1 214 ? 41.695 -47.076 50.929 1.00 224.52 ? 214 ALA G C 1 ATOM 13302 O O . ALA G 1 214 ? 42.065 -47.579 51.998 1.00 224.17 ? 214 ALA G O 1 ATOM 13303 C CB . ALA G 1 214 ? 43.090 -45.332 49.819 1.00 221.50 ? 214 ALA G CB 1 ATOM 13304 N N . THR G 1 215 ? 41.118 -47.773 49.954 1.00 225.11 ? 215 THR G N 1 ATOM 13305 C CA . THR G 1 215 ? 41.083 -49.230 49.962 1.00 224.91 ? 215 THR G CA 1 ATOM 13306 C C . THR G 1 215 ? 42.488 -49.717 49.617 1.00 221.69 ? 215 THR G C 1 ATOM 13307 O O . THR G 1 215 ? 43.058 -49.327 48.604 1.00 220.13 ? 215 THR G O 1 ATOM 13308 C CB . THR G 1 215 ? 40.064 -49.786 48.951 1.00 226.59 ? 215 THR G CB 1 ATOM 13309 O OG1 . THR G 1 215 ? 38.769 -49.245 49.231 1.00 229.61 ? 215 THR G OG1 1 ATOM 13310 C CG2 . THR G 1 215 ? 39.992 -51.298 49.031 1.00 226.57 ? 215 THR G CG2 1 ATOM 13311 N N . ARG G 1 216 ? 43.042 -50.552 50.488 1.00 220.74 ? 216 ARG G N 1 ATOM 13312 C CA . ARG G 1 216 ? 44.406 -51.044 50.342 1.00 217.73 ? 216 ARG G CA 1 ATOM 13313 C C . ARG G 1 216 ? 44.452 -52.543 50.555 1.00 217.39 ? 216 ARG G C 1 ATOM 13314 O O . ARG G 1 216 ? 43.619 -53.103 51.279 1.00 219.31 ? 216 ARG G O 1 ATOM 13315 C CB . ARG G 1 216 ? 45.302 -50.355 51.361 1.00 216.52 ? 216 ARG G CB 1 ATOM 13316 C CG . ARG G 1 216 ? 45.465 -48.861 51.127 1.00 216.48 ? 216 ARG G CG 1 ATOM 13317 C CD . ARG G 1 216 ? 46.402 -48.252 52.157 1.00 215.33 ? 216 ARG G CD 1 ATOM 13318 N NE . ARG G 1 216 ? 45.708 -47.912 53.403 1.00 217.46 ? 216 ARG G NE 1 ATOM 13319 C CZ . ARG G 1 216 ? 45.080 -46.758 53.654 1.00 219.22 ? 216 ARG G CZ 1 ATOM 13320 N NH1 . ARG G 1 216 ? 45.025 -45.779 52.751 1.00 219.15 ? 216 ARG G NH1 1 ATOM 13321 N NH2 . ARG G 1 216 ? 44.486 -46.567 54.831 1.00 221.11 ? 216 ARG G NH2 1 ATOM 13322 N N . SER G 1 217 ? 45.426 -53.189 49.924 1.00 214.98 ? 217 SER G N 1 ATOM 13323 C CA . SER G 1 217 ? 45.641 -54.623 50.096 1.00 214.29 ? 217 SER G CA 1 ATOM 13324 C C . SER G 1 217 ? 46.015 -54.936 51.542 1.00 213.96 ? 217 SER G C 1 ATOM 13325 O O . SER G 1 217 ? 46.537 -54.081 52.250 1.00 213.38 ? 217 SER G O 1 ATOM 13326 C CB . SER G 1 217 ? 46.741 -55.117 49.150 1.00 211.57 ? 217 SER G CB 1 ATOM 13327 O OG . SER G 1 217 ? 46.492 -54.700 47.819 1.00 211.72 ? 217 SER G OG 1 ATOM 13328 N N . LYS G 1 218 ? 45.744 -56.166 51.971 1.00 214.39 ? 218 LYS G N 1 ATOM 13329 C CA . LYS G 1 218 ? 45.998 -56.579 53.356 1.00 214.22 ? 218 LYS G CA 1 ATOM 13330 C C . LYS G 1 218 ? 47.414 -57.122 53.548 1.00 211.20 ? 218 LYS G C 1 ATOM 13331 O O . LYS G 1 218 ? 47.733 -58.233 53.113 1.00 210.08 ? 218 LYS G O 1 ATOM 13332 C CB . LYS G 1 218 ? 44.973 -57.614 53.822 1.00 216.27 ? 218 LYS G CB 1 ATOM 13333 C CG . LYS G 1 218 ? 43.603 -57.026 54.084 1.00 219.43 ? 218 LYS G CG 1 ATOM 13334 C CD . LYS G 1 218 ? 42.674 -58.038 54.716 1.00 221.41 ? 218 LYS G CD 1 ATOM 13335 C CE . LYS G 1 218 ? 41.267 -57.479 54.792 1.00 224.67 ? 218 LYS G CE 1 ATOM 13336 N NZ . LYS G 1 218 ? 40.339 -58.391 55.512 1.00 226.76 ? 218 LYS G NZ 1 ATOM 13337 N N . VAL G 1 219 ? 48.259 -56.325 54.192 1.00 209.95 ? 219 VAL G N 1 ATOM 13338 C CA . VAL G 1 219 ? 49.593 -56.761 54.599 1.00 207.29 ? 219 VAL G CA 1 ATOM 13339 C C . VAL G 1 219 ? 49.510 -57.071 56.090 1.00 207.90 ? 219 VAL G C 1 ATOM 13340 O O . VAL G 1 219 ? 49.008 -56.252 56.866 1.00 209.52 ? 219 VAL G O 1 ATOM 13341 C CB . VAL G 1 219 ? 50.638 -55.662 54.337 1.00 205.53 ? 219 VAL G CB 1 ATOM 13342 C CG1 . VAL G 1 219 ? 52.041 -56.137 54.714 1.00 202.79 ? 219 VAL G CG1 1 ATOM 13343 C CG2 . VAL G 1 219 ? 50.583 -55.210 52.879 1.00 205.21 ? 219 VAL G CG2 1 ATOM 13344 N N . ASN G 1 220 ? 49.974 -58.258 56.483 1.00 206.68 ? 220 ASN G N 1 ATOM 13345 C CA . ASN G 1 220 ? 49.789 -58.760 57.854 1.00 207.34 ? 220 ASN G CA 1 ATOM 13346 C C . ASN G 1 220 ? 48.325 -58.668 58.321 1.00 210.49 ? 220 ASN G C 1 ATOM 13347 O O . ASN G 1 220 ? 48.049 -58.437 59.488 1.00 211.57 ? 220 ASN G O 1 ATOM 13348 C CB . ASN G 1 220 ? 50.726 -58.029 58.826 1.00 206.18 ? 220 ASN G CB 1 ATOM 13349 C CG . ASN G 1 220 ? 52.120 -58.618 58.850 1.00 203.23 ? 220 ASN G CG 1 ATOM 13350 O OD1 . ASN G 1 220 ? 52.656 -58.894 59.916 1.00 202.49 ? 220 ASN G OD1 1 ATOM 13351 N ND2 . ASN G 1 220 ? 52.715 -58.823 57.676 1.00 201.54 ? 220 ASN G ND2 1 ATOM 13352 N N . GLY G 1 221 ? 47.397 -58.870 57.387 1.00 211.98 ? 221 GLY G N 1 ATOM 13353 C CA . GLY G 1 221 ? 45.970 -58.774 57.659 1.00 215.07 ? 221 GLY G CA 1 ATOM 13354 C C . GLY G 1 221 ? 45.462 -57.393 58.023 1.00 216.75 ? 221 GLY G C 1 ATOM 13355 O O . GLY G 1 221 ? 44.457 -57.281 58.716 1.00 219.15 ? 221 GLY G O 1 ATOM 13356 N N . GLN G 1 222 ? 46.128 -56.342 57.552 1.00 215.57 ? 222 GLN G N 1 ATOM 13357 C CA . GLN G 1 222 ? 45.685 -54.967 57.816 1.00 217.09 ? 222 GLN G CA 1 ATOM 13358 C C . GLN G 1 222 ? 45.506 -54.186 56.513 1.00 217.19 ? 222 GLN G C 1 ATOM 13359 O O . GLN G 1 222 ? 46.384 -54.205 55.655 1.00 215.03 ? 222 GLN G O 1 ATOM 13360 C CB . GLN G 1 222 ? 46.684 -54.234 58.724 1.00 215.76 ? 222 GLN G CB 1 ATOM 13361 C CG . GLN G 1 222 ? 47.086 -54.984 59.994 1.00 215.20 ? 222 GLN G CG 1 ATOM 13362 C CD . GLN G 1 222 ? 45.908 -55.387 60.858 1.00 217.77 ? 222 GLN G CD 1 ATOM 13363 O OE1 . GLN G 1 222 ? 44.886 -54.691 60.896 1.00 220.17 ? 222 GLN G OE1 1 ATOM 13364 N NE2 . GLN G 1 222 ? 46.040 -56.509 61.562 1.00 217.31 ? 222 GLN G NE2 1 ATOM 13365 N N . SER G 1 223 ? 44.360 -53.513 56.380 1.00 219.72 ? 223 SER G N 1 ATOM 13366 C CA . SER G 1 223 ? 44.109 -52.557 55.295 1.00 220.08 ? 223 SER G CA 1 ATOM 13367 C C . SER G 1 223 ? 44.465 -51.131 55.696 1.00 220.00 ? 223 SER G C 1 ATOM 13368 O O . SER G 1 223 ? 44.608 -50.266 54.830 1.00 219.59 ? 223 SER G O 1 ATOM 13369 C CB . SER G 1 223 ? 42.646 -52.586 54.881 1.00 222.95 ? 223 SER G CB 1 ATOM 13370 O OG . SER G 1 223 ? 42.262 -53.881 54.480 1.00 223.25 ? 223 SER G OG 1 ATOM 13371 N N . GLY G 1 224 ? 44.586 -50.887 57.002 1.00 220.48 ? 224 GLY G N 1 ATOM 13372 C CA . GLY G 1 224 ? 45.112 -49.626 57.511 1.00 220.18 ? 224 GLY G CA 1 ATOM 13373 C C . GLY G 1 224 ? 46.628 -49.550 57.380 1.00 217.17 ? 224 GLY G C 1 ATOM 13374 O O . GLY G 1 224 ? 47.287 -50.575 57.215 1.00 215.37 ? 224 GLY G O 1 ATOM 13375 N N . ARG G 1 225 ? 47.176 -48.337 57.475 1.00 216.70 ? 225 ARG G N 1 ATOM 13376 C CA . ARG G 1 225 ? 48.624 -48.108 57.381 1.00 214.02 ? 225 ARG G CA 1 ATOM 13377 C C . ARG G 1 225 ? 49.119 -47.172 58.476 1.00 214.22 ? 225 ARG G C 1 ATOM 13378 O O . ARG G 1 225 ? 48.372 -46.325 58.977 1.00 216.33 ? 225 ARG G O 1 ATOM 13379 C CB . ARG G 1 225 ? 48.991 -47.514 56.017 1.00 212.81 ? 225 ARG G CB 1 ATOM 13380 C CG . ARG G 1 225 ? 48.701 -48.409 54.825 1.00 212.28 ? 225 ARG G CG 1 ATOM 13381 C CD . ARG G 1 225 ? 49.703 -49.542 54.717 1.00 209.88 ? 225 ARG G CD 1 ATOM 13382 N NE . ARG G 1 225 ? 49.520 -50.321 53.497 1.00 209.28 ? 225 ARG G NE 1 ATOM 13383 C CZ . ARG G 1 225 ? 48.733 -51.390 53.368 1.00 210.34 ? 225 ARG G CZ 1 ATOM 13384 N NH1 . ARG G 1 225 ? 48.021 -51.870 54.394 1.00 212.04 ? 225 ARG G NH1 1 ATOM 13385 N NH2 . ARG G 1 225 ? 48.660 -52.001 52.190 1.00 209.73 ? 225 ARG G NH2 1 ATOM 13386 N N . MET G 1 226 ? 50.388 -47.324 58.834 1.00 212.06 ? 226 MET G N 1 ATOM 13387 C CA . MET G 1 226 ? 51.059 -46.418 59.758 1.00 211.96 ? 226 MET G CA 1 ATOM 13388 C C . MET G 1 226 ? 52.229 -45.753 59.034 1.00 209.83 ? 226 MET G C 1 ATOM 13389 O O . MET G 1 226 ? 53.125 -46.440 58.573 1.00 207.59 ? 226 MET G O 1 ATOM 13390 C CB . MET G 1 226 ? 51.580 -47.185 60.976 1.00 211.40 ? 226 MET G CB 1 ATOM 13391 C CG . MET G 1 226 ? 50.501 -47.778 61.865 1.00 213.53 ? 226 MET G CG 1 ATOM 13392 S SD . MET G 1 226 ? 49.714 -46.587 62.959 1.00 216.38 ? 226 MET G SD 1 ATOM 13393 C CE . MET G 1 226 ? 48.618 -47.677 63.863 1.00 218.28 ? 226 MET G CE 1 ATOM 13394 N N . GLU G 1 227 ? 52.215 -44.419 58.957 1.00 210.57 ? 227 GLU G N 1 ATOM 13395 C CA . GLU G 1 227 ? 53.327 -43.642 58.403 1.00 208.77 ? 227 GLU G CA 1 ATOM 13396 C C . GLU G 1 227 ? 54.088 -43.003 59.560 1.00 208.77 ? 227 GLU G C 1 ATOM 13397 O O . GLU G 1 227 ? 53.508 -42.266 60.360 1.00 210.79 ? 227 GLU G O 1 ATOM 13398 C CB . GLU G 1 227 ? 52.803 -42.580 57.438 1.00 209.56 ? 227 GLU G CB 1 ATOM 13399 C CG . GLU G 1 227 ? 53.870 -41.944 56.560 1.00 207.52 ? 227 GLU G CG 1 ATOM 13400 C CD . GLU G 1 227 ? 53.299 -41.187 55.370 1.00 207.99 ? 227 GLU G CD 1 ATOM 13401 O OE1 . GLU G 1 227 ? 52.072 -40.983 55.308 1.00 210.10 ? 227 GLU G OE1 1 ATOM 13402 O OE2 . GLU G 1 227 ? 54.093 -40.805 54.479 1.00 206.24 ? 227 GLU G OE2 1 ATOM 13403 N N . PHE G 1 228 ? 55.381 -43.285 59.658 1.00 206.58 ? 228 PHE G N 1 ATOM 13404 C CA . PHE G 1 228 ? 56.177 -42.822 60.793 1.00 206.51 ? 228 PHE G CA 1 ATOM 13405 C C . PHE G 1 228 ? 57.143 -41.704 60.398 1.00 205.50 ? 228 PHE G C 1 ATOM 13406 O O . PHE G 1 228 ? 57.718 -41.726 59.317 1.00 203.74 ? 228 PHE G O 1 ATOM 13407 C CB . PHE G 1 228 ? 56.937 -43.993 61.412 1.00 204.98 ? 228 PHE G CB 1 ATOM 13408 C CG . PHE G 1 228 ? 56.052 -44.976 62.127 1.00 206.21 ? 228 PHE G CG 1 ATOM 13409 C CD1 . PHE G 1 228 ? 55.616 -44.718 63.424 1.00 208.06 ? 228 PHE G CD1 1 ATOM 13410 C CD2 . PHE G 1 228 ? 55.650 -46.153 61.510 1.00 205.58 ? 228 PHE G CD2 1 ATOM 13411 C CE1 . PHE G 1 228 ? 54.797 -45.618 64.091 1.00 209.21 ? 228 PHE G CE1 1 ATOM 13412 C CE2 . PHE G 1 228 ? 54.832 -47.061 62.173 1.00 206.77 ? 228 PHE G CE2 1 ATOM 13413 C CZ . PHE G 1 228 ? 54.404 -46.793 63.465 1.00 208.56 ? 228 PHE G CZ 1 ATOM 13414 N N . PHE G 1 229 ? 57.304 -40.740 61.309 1.00 206.71 ? 229 PHE G N 1 ATOM 13415 C CA . PHE G 1 229 ? 58.139 -39.558 61.091 1.00 206.19 ? 229 PHE G CA 1 ATOM 13416 C C . PHE G 1 229 ? 59.107 -39.362 62.243 1.00 205.96 ? 229 PHE G C 1 ATOM 13417 O O . PHE G 1 229 ? 58.933 -39.939 63.326 1.00 206.70 ? 229 PHE G O 1 ATOM 13418 C CB . PHE G 1 229 ? 57.266 -38.315 60.946 1.00 208.28 ? 229 PHE G CB 1 ATOM 13419 C CG . PHE G 1 229 ? 56.360 -38.352 59.747 1.00 208.53 ? 229 PHE G CG 1 ATOM 13420 C CD1 . PHE G 1 229 ? 55.133 -38.994 59.826 1.00 210.00 ? 229 PHE G CD1 1 ATOM 13421 C CD2 . PHE G 1 229 ? 56.734 -37.754 58.545 1.00 207.35 ? 229 PHE G CD2 1 ATOM 13422 C CE1 . PHE G 1 229 ? 54.290 -39.033 58.731 1.00 210.36 ? 229 PHE G CE1 1 ATOM 13423 C CE2 . PHE G 1 229 ? 55.894 -37.788 57.449 1.00 207.63 ? 229 PHE G CE2 1 ATOM 13424 C CZ . PHE G 1 229 ? 54.667 -38.427 57.544 1.00 209.18 ? 229 PHE G CZ 1 ATOM 13425 N N . TRP G 1 230 ? 60.123 -38.539 62.001 1.00 205.00 ? 230 TRP G N 1 ATOM 13426 C CA . TRP G 1 230 ? 61.147 -38.284 63.004 1.00 204.74 ? 230 TRP G CA 1 ATOM 13427 C C . TRP G 1 230 ? 61.721 -36.890 62.901 1.00 205.10 ? 230 TRP G C 1 ATOM 13428 O O . TRP G 1 230 ? 61.555 -36.202 61.884 1.00 204.93 ? 230 TRP G O 1 ATOM 13429 C CB . TRP G 1 230 ? 62.276 -39.312 62.874 1.00 202.23 ? 230 TRP G CB 1 ATOM 13430 C CG . TRP G 1 230 ? 62.958 -39.305 61.529 1.00 200.11 ? 230 TRP G CG 1 ATOM 13431 C CD1 . TRP G 1 230 ? 62.565 -39.978 60.403 1.00 199.06 ? 230 TRP G CD1 1 ATOM 13432 C CD2 . TRP G 1 230 ? 64.143 -38.597 61.182 1.00 198.86 ? 230 TRP G CD2 1 ATOM 13433 N NE1 . TRP G 1 230 ? 63.432 -39.724 59.370 1.00 197.20 ? 230 TRP G NE1 1 ATOM 13434 C CE2 . TRP G 1 230 ? 64.412 -38.880 59.816 1.00 197.01 ? 230 TRP G CE2 1 ATOM 13435 C CE3 . TRP G 1 230 ? 65.014 -37.753 61.894 1.00 199.18 ? 230 TRP G CE3 1 ATOM 13436 C CZ2 . TRP G 1 230 ? 65.530 -38.374 59.155 1.00 195.42 ? 230 TRP G CZ2 1 ATOM 13437 C CZ3 . TRP G 1 230 ? 66.110 -37.215 61.225 1.00 197.68 ? 230 TRP G CZ3 1 ATOM 13438 C CH2 . TRP G 1 230 ? 66.345 -37.512 59.862 1.00 195.82 ? 230 TRP G CH2 1 ATOM 13439 N N . THR G 1 231 ? 62.391 -36.486 63.975 1.00 205.65 ? 231 THR G N 1 ATOM 13440 C CA . THR G 1 231 ? 63.209 -35.282 63.971 1.00 205.74 ? 231 THR G CA 1 ATOM 13441 C C . THR G 1 231 ? 64.278 -35.347 65.066 1.00 205.50 ? 231 THR G C 1 ATOM 13442 O O . THR G 1 231 ? 64.169 -36.135 66.009 1.00 205.83 ? 231 THR G O 1 ATOM 13443 C CB . THR G 1 231 ? 62.346 -34.005 64.124 1.00 208.16 ? 231 THR G CB 1 ATOM 13444 O OG1 . THR G 1 231 ? 63.097 -32.855 63.714 1.00 207.90 ? 231 THR G OG1 1 ATOM 13445 C CG2 . THR G 1 231 ? 61.883 -33.804 65.559 1.00 210.43 ? 231 THR G CG2 1 ATOM 13446 N N . ILE G 1 232 ? 65.304 -34.510 64.921 1.00 204.97 ? 232 ILE G N 1 ATOM 13447 C CA . ILE G 1 232 ? 66.328 -34.336 65.951 1.00 205.08 ? 232 ILE G CA 1 ATOM 13448 C C . ILE G 1 232 ? 66.000 -33.049 66.677 1.00 207.59 ? 232 ILE G C 1 ATOM 13449 O O . ILE G 1 232 ? 66.067 -31.958 66.100 1.00 208.02 ? 232 ILE G O 1 ATOM 13450 C CB . ILE G 1 232 ? 67.773 -34.334 65.377 1.00 202.87 ? 232 ILE G CB 1 ATOM 13451 C CG1 . ILE G 1 232 ? 68.359 -35.750 65.436 1.00 200.81 ? 232 ILE G CG1 1 ATOM 13452 C CG2 . ILE G 1 232 ? 68.721 -33.409 66.149 1.00 203.69 ? 232 ILE G CG2 1 ATOM 13453 C CD1 . ILE G 1 232 ? 67.529 -36.788 64.715 1.00 199.92 ? 232 ILE G CD1 1 ATOM 13454 N N . LEU G 1 233 ? 65.632 -33.188 67.943 1.00 209.26 ? 233 LEU G N 1 ATOM 13455 C CA . LEU G 1 233 ? 65.323 -32.052 68.783 1.00 211.80 ? 233 LEU G CA 1 ATOM 13456 C C . LEU G 1 233 ? 66.611 -31.619 69.471 1.00 211.70 ? 233 LEU G C 1 ATOM 13457 O O . LEU G 1 233 ? 67.159 -32.354 70.283 1.00 211.24 ? 233 LEU G O 1 ATOM 13458 C CB . LEU G 1 233 ? 64.255 -32.440 69.806 1.00 213.73 ? 233 LEU G CB 1 ATOM 13459 C CG . LEU G 1 233 ? 63.626 -31.309 70.625 1.00 216.64 ? 233 LEU G CG 1 ATOM 13460 C CD1 . LEU G 1 233 ? 62.844 -30.342 69.748 1.00 217.57 ? 233 LEU G CD1 1 ATOM 13461 C CD2 . LEU G 1 233 ? 62.706 -31.899 71.682 1.00 218.26 ? 233 LEU G CD2 1 ATOM 13462 N N . LYS G 1 234 ? 67.102 -30.430 69.137 1.00 212.16 ? 234 LYS G N 1 ATOM 13463 C CA . LYS G 1 234 ? 68.363 -29.934 69.697 1.00 212.16 ? 234 LYS G CA 1 ATOM 13464 C C . LYS G 1 234 ? 68.161 -29.472 71.143 1.00 214.70 ? 234 LYS G C 1 ATOM 13465 O O . LYS G 1 234 ? 67.018 -29.227 71.558 1.00 216.63 ? 234 LYS G O 1 ATOM 13466 C CB . LYS G 1 234 ? 68.929 -28.814 68.820 1.00 211.86 ? 234 LYS G CB 1 ATOM 13467 C CG . LYS G 1 234 ? 69.687 -29.355 67.616 1.00 209.02 ? 234 LYS G CG 1 ATOM 13468 C CD . LYS G 1 234 ? 70.048 -28.272 66.615 1.00 208.70 ? 234 LYS G CD 1 ATOM 13469 C CE . LYS G 1 234 ? 68.826 -27.782 65.850 1.00 209.46 ? 234 LYS G CE 1 ATOM 13470 N NZ . LYS G 1 234 ? 69.193 -26.896 64.715 1.00 208.69 ? 234 LYS G NZ 1 ATOM 13471 N N . PRO G 1 235 ? 69.259 -29.387 71.930 1.00 214.75 ? 235 PRO G N 1 ATOM 13472 C CA . PRO G 1 235 ? 69.118 -29.003 73.332 1.00 217.16 ? 235 PRO G CA 1 ATOM 13473 C C . PRO G 1 235 ? 68.504 -27.625 73.491 1.00 219.70 ? 235 PRO G C 1 ATOM 13474 O O . PRO G 1 235 ? 68.694 -26.755 72.631 1.00 219.51 ? 235 PRO G O 1 ATOM 13475 C CB . PRO G 1 235 ? 70.559 -29.010 73.850 1.00 216.52 ? 235 PRO G CB 1 ATOM 13476 C CG . PRO G 1 235 ? 71.398 -28.842 72.642 1.00 214.45 ? 235 PRO G CG 1 ATOM 13477 C CD . PRO G 1 235 ? 70.672 -29.613 71.585 1.00 212.74 ? 235 PRO G CD 1 ATOM 13478 N N . ASN G 1 236 ? 67.748 -27.444 74.571 1.00 222.05 ? 236 ASN G N 1 ATOM 13479 C CA . ASN G 1 236 ? 67.022 -26.194 74.834 1.00 224.70 ? 236 ASN G CA 1 ATOM 13480 C C . ASN G 1 236 ? 65.894 -25.862 73.847 1.00 224.86 ? 236 ASN G C 1 ATOM 13481 O O . ASN G 1 236 ? 65.331 -24.779 73.921 1.00 226.88 ? 236 ASN G O 1 ATOM 13482 C CB . ASN G 1 236 ? 67.999 -24.997 74.962 1.00 225.58 ? 236 ASN G CB 1 ATOM 13483 C CG . ASN G 1 236 ? 68.388 -24.710 76.397 1.00 227.63 ? 236 ASN G CG 1 ATOM 13484 O OD1 . ASN G 1 236 ? 67.541 -24.693 77.293 1.00 229.64 ? 236 ASN G OD1 1 ATOM 13485 N ND2 . ASN G 1 236 ? 69.683 -24.474 76.622 1.00 227.20 ? 236 ASN G ND2 1 ATOM 13486 N N . ASP G 1 237 ? 65.553 -26.784 72.945 1.00 222.84 ? 237 ASP G N 1 ATOM 13487 C CA . ASP G 1 237 ? 64.441 -26.581 72.017 1.00 223.00 ? 237 ASP G CA 1 ATOM 13488 C C . ASP G 1 237 ? 63.248 -27.411 72.469 1.00 223.82 ? 237 ASP G C 1 ATOM 13489 O O . ASP G 1 237 ? 63.419 -28.429 73.154 1.00 223.29 ? 237 ASP G O 1 ATOM 13490 C CB . ASP G 1 237 ? 64.855 -26.972 70.594 1.00 220.28 ? 237 ASP G CB 1 ATOM 13491 C CG . ASP G 1 237 ? 63.842 -26.526 69.535 1.00 220.50 ? 237 ASP G CG 1 ATOM 13492 O OD1 . ASP G 1 237 ? 63.085 -25.561 69.777 1.00 222.70 ? 237 ASP G OD1 1 ATOM 13493 O OD2 . ASP G 1 237 ? 63.802 -27.154 68.453 1.00 218.47 ? 237 ASP G OD2 1 ATOM 13494 N N . ALA G 1 238 ? 62.050 -26.975 72.086 1.00 225.13 ? 238 ALA G N 1 ATOM 13495 C CA . ALA G 1 238 ? 60.820 -27.653 72.463 1.00 226.18 ? 238 ALA G CA 1 ATOM 13496 C C . ALA G 1 238 ? 60.084 -28.177 71.234 1.00 224.91 ? 238 ALA G C 1 ATOM 13497 O O . ALA G 1 238 ? 60.061 -27.520 70.190 1.00 224.38 ? 238 ALA G O 1 ATOM 13498 C CB . ALA G 1 238 ? 59.933 -26.700 73.239 1.00 229.26 ? 238 ALA G CB 1 ATOM 13499 N N . ILE G 1 239 ? 59.491 -29.365 71.365 1.00 224.46 ? 239 ILE G N 1 ATOM 13500 C CA . ILE G 1 239 ? 58.622 -29.925 70.320 1.00 223.68 ? 239 ILE G CA 1 ATOM 13501 C C . ILE G 1 239 ? 57.158 -29.807 70.737 1.00 226.12 ? 239 ILE G C 1 ATOM 13502 O O . ILE G 1 239 ? 56.812 -30.089 71.887 1.00 227.61 ? 239 ILE G O 1 ATOM 13503 C CB . ILE G 1 239 ? 58.974 -31.393 69.958 1.00 221.29 ? 239 ILE G CB 1 ATOM 13504 C CG1 . ILE G 1 239 ? 58.216 -31.828 68.691 1.00 220.39 ? 239 ILE G CG1 1 ATOM 13505 C CG2 . ILE G 1 239 ? 58.676 -32.367 71.102 1.00 221.94 ? 239 ILE G CG2 1 ATOM 13506 C CD1 . ILE G 1 239 ? 58.772 -33.080 68.045 1.00 217.73 ? 239 ILE G CD1 1 ATOM 13507 N N . ASN G 1 240 ? 56.309 -29.401 69.791 1.00 226.53 ? 240 ASN G N 1 ATOM 13508 C CA . ASN G 1 240 ? 54.897 -29.134 70.060 1.00 228.95 ? 240 ASN G CA 1 ATOM 13509 C C . ASN G 1 240 ? 53.971 -29.964 69.174 1.00 228.38 ? 240 ASN G C 1 ATOM 13510 O O . ASN G 1 240 ? 54.083 -29.928 67.955 1.00 226.89 ? 240 ASN G O 1 ATOM 13511 C CB . ASN G 1 240 ? 54.603 -27.654 69.844 1.00 230.56 ? 240 ASN G CB 1 ATOM 13512 C CG . ASN G 1 240 ? 55.310 -26.764 70.852 1.00 231.77 ? 240 ASN G CG 1 ATOM 13513 O OD1 . ASN G 1 240 ? 55.082 -26.881 72.057 1.00 233.41 ? 240 ASN G OD1 1 ATOM 13514 N ND2 . ASN G 1 240 ? 56.173 -25.868 70.368 1.00 231.03 ? 240 ASN G ND2 1 ATOM 13515 N N . PHE G 1 241 ? 53.050 -30.695 69.798 1.00 229.65 ? 241 PHE G N 1 ATOM 13516 C CA . PHE G 1 241 ? 52.075 -31.510 69.080 1.00 229.49 ? 241 PHE G CA 1 ATOM 13517 C C . PHE G 1 241 ? 50.675 -30.942 69.240 1.00 232.22 ? 241 PHE G C 1 ATOM 13518 O O . PHE G 1 241 ? 50.339 -30.391 70.287 1.00 234.36 ? 241 PHE G O 1 ATOM 13519 C CB . PHE G 1 241 ? 52.100 -32.944 69.607 1.00 228.71 ? 241 PHE G CB 1 ATOM 13520 C CG . PHE G 1 241 ? 53.388 -33.652 69.347 1.00 225.92 ? 241 PHE G CG 1 ATOM 13521 C CD1 . PHE G 1 241 ? 53.599 -34.300 68.133 1.00 223.78 ? 241 PHE G CD1 1 ATOM 13522 C CD2 . PHE G 1 241 ? 54.398 -33.674 70.309 1.00 225.47 ? 241 PHE G CD2 1 ATOM 13523 C CE1 . PHE G 1 241 ? 54.794 -34.959 67.881 1.00 221.21 ? 241 PHE G CE1 1 ATOM 13524 C CE2 . PHE G 1 241 ? 55.598 -34.327 70.066 1.00 222.92 ? 241 PHE G CE2 1 ATOM 13525 C CZ . PHE G 1 241 ? 55.797 -34.971 68.848 1.00 220.77 ? 241 PHE G CZ 1 ATOM 13526 N N . GLU G 1 242 ? 49.868 -31.080 68.190 1.00 232.17 ? 242 GLU G N 1 ATOM 13527 C CA . GLU G 1 242 ? 48.424 -30.829 68.261 1.00 234.65 ? 242 GLU G CA 1 ATOM 13528 C C . GLU G 1 242 ? 47.712 -31.791 67.311 1.00 233.98 ? 242 GLU G C 1 ATOM 13529 O O . GLU G 1 242 ? 48.168 -31.978 66.179 1.00 231.95 ? 242 GLU G O 1 ATOM 13530 C CB . GLU G 1 242 ? 48.079 -29.371 67.920 1.00 236.05 ? 242 GLU G CB 1 ATOM 13531 C CG . GLU G 1 242 ? 46.631 -28.976 68.208 1.00 238.93 ? 242 GLU G CG 1 ATOM 13532 C CD . GLU G 1 242 ? 46.288 -27.580 67.733 1.00 240.09 ? 242 GLU G CD 1 ATOM 13533 O OE1 . GLU G 1 242 ? 46.854 -26.609 68.271 1.00 240.65 ? 242 GLU G OE1 1 ATOM 13534 O OE2 . GLU G 1 242 ? 45.448 -27.446 66.821 1.00 240.50 ? 242 GLU G OE2 1 ATOM 13535 N N . SER G 1 243 ? 46.611 -32.402 67.760 1.00 235.70 ? 243 SER G N 1 ATOM 13536 C CA . SER G 1 243 ? 45.899 -33.383 66.925 1.00 235.27 ? 243 SER G CA 1 ATOM 13537 C C . SER G 1 243 ? 44.429 -33.644 67.284 1.00 237.88 ? 243 SER G C 1 ATOM 13538 O O . SER G 1 243 ? 44.041 -33.583 68.453 1.00 239.72 ? 243 SER G O 1 ATOM 13539 C CB . SER G 1 243 ? 46.657 -34.711 66.934 1.00 233.02 ? 243 SER G CB 1 ATOM 13540 O OG . SER G 1 243 ? 45.981 -35.682 66.156 1.00 232.70 ? 243 SER G OG 1 ATOM 13541 N N . ASN G 1 244 ? 43.644 -33.953 66.247 1.00 238.01 ? 244 ASN G N 1 ATOM 13542 C CA . ASN G 1 244 ? 42.236 -34.362 66.362 1.00 240.30 ? 244 ASN G CA 1 ATOM 13543 C C . ASN G 1 244 ? 42.039 -35.863 66.448 1.00 239.72 ? 244 ASN G C 1 ATOM 13544 O O . ASN G 1 244 ? 40.963 -36.316 66.820 1.00 241.70 ? 244 ASN G O 1 ATOM 13545 C CB . ASN G 1 244 ? 41.443 -33.875 65.141 1.00 240.91 ? 244 ASN G CB 1 ATOM 13546 C CG . ASN G 1 244 ? 40.814 -32.516 65.342 1.00 243.10 ? 244 ASN G CG 1 ATOM 13547 O OD1 . ASN G 1 244 ? 40.968 -31.880 66.391 1.00 244.26 ? 244 ASN G OD1 1 ATOM 13548 N ND2 . ASN G 1 244 ? 40.080 -32.062 64.328 1.00 243.75 ? 244 ASN G ND2 1 ATOM 13549 N N . GLY G 1 245 ? 43.065 -36.621 66.082 1.00 237.05 ? 245 GLY G N 1 ATOM 13550 C CA . GLY G 1 245 ? 42.975 -38.066 66.005 1.00 236.19 ? 245 GLY G CA 1 ATOM 13551 C C . GLY G 1 245 ? 44.036 -38.614 65.087 1.00 233.15 ? 245 GLY G C 1 ATOM 13552 O O . GLY G 1 245 ? 44.750 -37.867 64.420 1.00 231.80 ? 245 GLY G O 1 ATOM 13553 N N . ASN G 1 246 ? 44.124 -39.939 65.054 1.00 232.12 ? 246 ASN G N 1 ATOM 13554 C CA . ASN G 1 246 ? 45.092 -40.672 64.230 1.00 229.25 ? 246 ASN G CA 1 ATOM 13555 C C . ASN G 1 246 ? 46.548 -40.472 64.684 1.00 227.15 ? 246 ASN G C 1 ATOM 13556 O O . ASN G 1 246 ? 47.475 -40.842 63.963 1.00 224.71 ? 246 ASN G O 1 ATOM 13557 C CB . ASN G 1 246 ? 44.932 -40.321 62.732 1.00 228.58 ? 246 ASN G CB 1 ATOM 13558 C CG . ASN G 1 246 ? 43.540 -40.620 62.201 1.00 230.55 ? 246 ASN G CG 1 ATOM 13559 O OD1 . ASN G 1 246 ? 43.251 -41.732 61.766 1.00 230.16 ? 246 ASN G OD1 1 ATOM 13560 N ND2 . ASN G 1 246 ? 42.681 -39.619 62.209 1.00 232.71 ? 246 ASN G ND2 1 ATOM 13561 N N . PHE G 1 247 ? 46.733 -39.944 65.896 1.00 228.18 ? 247 PHE G N 1 ATOM 13562 C CA . PHE G 1 247 ? 48.053 -39.587 66.399 1.00 226.59 ? 247 PHE G CA 1 ATOM 13563 C C . PHE G 1 247 ? 48.691 -40.797 67.064 1.00 225.18 ? 247 PHE G C 1 ATOM 13564 O O . PHE G 1 247 ? 48.073 -41.453 67.902 1.00 226.44 ? 247 PHE G O 1 ATOM 13565 C CB . PHE G 1 247 ? 47.943 -38.411 67.381 1.00 228.50 ? 247 PHE G CB 1 ATOM 13566 C CG . PHE G 1 247 ? 49.265 -37.910 67.926 1.00 227.20 ? 247 PHE G CG 1 ATOM 13567 C CD1 . PHE G 1 247 ? 50.377 -37.728 67.102 1.00 224.80 ? 247 PHE G CD1 1 ATOM 13568 C CD2 . PHE G 1 247 ? 49.386 -37.572 69.268 1.00 228.51 ? 247 PHE G CD2 1 ATOM 13569 C CE1 . PHE G 1 247 ? 51.578 -37.252 67.615 1.00 223.77 ? 247 PHE G CE1 1 ATOM 13570 C CE2 . PHE G 1 247 ? 50.581 -37.089 69.783 1.00 227.51 ? 247 PHE G CE2 1 ATOM 13571 C CZ . PHE G 1 247 ? 51.680 -36.932 68.957 1.00 225.15 ? 247 PHE G CZ 1 ATOM 13572 N N . ILE G 1 248 ? 49.919 -41.103 66.659 1.00 222.56 ? 248 ILE G N 1 ATOM 13573 C CA . ILE G 1 248 ? 50.717 -42.138 67.298 1.00 220.98 ? 248 ILE G CA 1 ATOM 13574 C C . ILE G 1 248 ? 51.772 -41.380 68.093 1.00 220.52 ? 248 ILE G C 1 ATOM 13575 O O . ILE G 1 248 ? 52.786 -40.950 67.544 1.00 218.79 ? 248 ILE G O 1 ATOM 13576 C CB . ILE G 1 248 ? 51.349 -43.108 66.269 1.00 218.38 ? 248 ILE G CB 1 ATOM 13577 C CG1 . ILE G 1 248 ? 50.328 -43.513 65.193 1.00 218.95 ? 248 ILE G CG1 1 ATOM 13578 C CG2 . ILE G 1 248 ? 51.909 -44.346 66.971 1.00 217.07 ? 248 ILE G CG2 1 ATOM 13579 C CD1 . ILE G 1 248 ? 49.093 -44.213 65.727 1.00 220.99 ? 248 ILE G CD1 1 ATOM 13580 N N . ALA G 1 249 ? 51.507 -41.195 69.383 1.00 222.21 ? 249 ALA G N 1 ATOM 13581 C CA . ALA G 1 249 ? 52.301 -40.289 70.207 1.00 222.45 ? 249 ALA G CA 1 ATOM 13582 C C . ALA G 1 249 ? 53.600 -40.935 70.681 1.00 220.29 ? 249 ALA G C 1 ATOM 13583 O O . ALA G 1 249 ? 53.644 -42.145 70.908 1.00 219.35 ? 249 ALA G O 1 ATOM 13584 C CB . ALA G 1 249 ? 51.492 -39.827 71.400 1.00 225.20 ? 249 ALA G CB 1 ATOM 13585 N N . PRO G 1 250 ? 54.673 -40.135 70.818 1.00 219.52 ? 250 PRO G N 1 ATOM 13586 C CA . PRO G 1 250 ? 55.892 -40.687 71.421 1.00 217.76 ? 250 PRO G CA 1 ATOM 13587 C C . PRO G 1 250 ? 55.694 -41.004 72.899 1.00 219.12 ? 250 PRO G C 1 ATOM 13588 O O . PRO G 1 250 ? 54.990 -40.271 73.594 1.00 221.52 ? 250 PRO G O 1 ATOM 13589 C CB . PRO G 1 250 ? 56.930 -39.563 71.258 1.00 217.19 ? 250 PRO G CB 1 ATOM 13590 C CG . PRO G 1 250 ? 56.154 -38.333 70.952 1.00 219.18 ? 250 PRO G CG 1 ATOM 13591 C CD . PRO G 1 250 ? 54.873 -38.767 70.306 1.00 220.00 ? 250 PRO G CD 1 ATOM 13592 N N . GLU G 1 251 ? 56.297 -42.098 73.354 1.00 217.59 ? 251 GLU G N 1 ATOM 13593 C CA . GLU G 1 251 ? 56.492 -42.334 74.783 1.00 218.38 ? 251 GLU G CA 1 ATOM 13594 C C . GLU G 1 251 ? 57.977 -42.227 75.118 1.00 216.68 ? 251 GLU G C 1 ATOM 13595 O O . GLU G 1 251 ? 58.372 -41.444 75.986 1.00 217.79 ? 251 GLU G O 1 ATOM 13596 C CB . GLU G 1 251 ? 55.949 -43.697 75.202 1.00 218.18 ? 251 GLU G CB 1 ATOM 13597 C CG . GLU G 1 251 ? 55.617 -43.767 76.684 1.00 219.93 ? 251 GLU G CG 1 ATOM 13598 C CD . GLU G 1 251 ? 55.460 -45.184 77.212 1.00 219.18 ? 251 GLU G CD 1 ATOM 13599 O OE1 . GLU G 1 251 ? 55.362 -46.131 76.406 1.00 217.67 ? 251 GLU G OE1 1 ATOM 13600 O OE2 . GLU G 1 251 ? 55.416 -45.348 78.451 1.00 220.16 ? 251 GLU G OE2 1 ATOM 13601 N N . TYR G 1 252 ? 58.792 -43.018 74.416 1.00 214.06 ? 252 TYR G N 1 ATOM 13602 C CA . TYR G 1 252 ? 60.245 -43.025 74.580 1.00 212.20 ? 252 TYR G CA 1 ATOM 13603 C C . TYR G 1 252 ? 60.943 -42.389 73.378 1.00 210.80 ? 252 TYR G C 1 ATOM 13604 O O . TYR G 1 252 ? 60.538 -42.600 72.225 1.00 210.06 ? 252 TYR G O 1 ATOM 13605 C CB . TYR G 1 252 ? 60.749 -44.460 74.760 1.00 210.15 ? 252 TYR G CB 1 ATOM 13606 C CG . TYR G 1 252 ? 60.213 -45.161 75.992 1.00 211.25 ? 252 TYR G CG 1 ATOM 13607 C CD1 . TYR G 1 252 ? 60.855 -45.038 77.222 1.00 211.62 ? 252 TYR G CD1 1 ATOM 13608 C CD2 . TYR G 1 252 ? 59.067 -45.954 75.925 1.00 211.96 ? 252 TYR G CD2 1 ATOM 13609 C CE1 . TYR G 1 252 ? 60.369 -45.681 78.345 1.00 212.59 ? 252 TYR G CE1 1 ATOM 13610 C CE2 . TYR G 1 252 ? 58.574 -46.597 77.041 1.00 212.96 ? 252 TYR G CE2 1 ATOM 13611 C CZ . TYR G 1 252 ? 59.226 -46.458 78.250 1.00 213.23 ? 252 TYR G CZ 1 ATOM 13612 O OH . TYR G 1 252 ? 58.733 -47.101 79.357 1.00 214.20 ? 252 TYR G OH 1 ATOM 13613 N N . ALA G 1 253 ? 61.987 -41.618 73.671 1.00 210.52 ? 253 ALA G N 1 ATOM 13614 C CA . ALA G 1 253 ? 62.888 -41.072 72.661 1.00 208.98 ? 253 ALA G CA 1 ATOM 13615 C C . ALA G 1 253 ? 64.339 -41.381 73.061 1.00 207.21 ? 253 ALA G C 1 ATOM 13616 O O . ALA G 1 253 ? 64.624 -41.710 74.216 1.00 207.63 ? 253 ALA G O 1 ATOM 13617 C CB . ALA G 1 253 ? 62.672 -39.578 72.519 1.00 210.72 ? 253 ALA G CB 1 ATOM 13618 N N . TYR G 1 254 ? 65.252 -41.293 72.095 1.00 205.24 ? 254 TYR G N 1 ATOM 13619 C CA . TYR G 1 254 ? 66.657 -41.698 72.282 1.00 203.29 ? 254 TYR G CA 1 ATOM 13620 C C . TYR G 1 254 ? 67.600 -40.502 72.380 1.00 203.65 ? 254 TYR G C 1 ATOM 13621 O O . TYR G 1 254 ? 67.634 -39.669 71.477 1.00 203.64 ? 254 TYR G O 1 ATOM 13622 C CB . TYR G 1 254 ? 67.101 -42.557 71.101 1.00 200.67 ? 254 TYR G CB 1 ATOM 13623 C CG . TYR G 1 254 ? 66.367 -43.876 70.949 1.00 199.99 ? 254 TYR G CG 1 ATOM 13624 C CD1 . TYR G 1 254 ? 66.810 -45.017 71.620 1.00 198.83 ? 254 TYR G CD1 1 ATOM 13625 C CD2 . TYR G 1 254 ? 65.252 -43.994 70.110 1.00 200.50 ? 254 TYR G CD2 1 ATOM 13626 C CE1 . TYR G 1 254 ? 66.161 -46.228 71.483 1.00 198.23 ? 254 TYR G CE1 1 ATOM 13627 C CE2 . TYR G 1 254 ? 64.597 -45.209 69.967 1.00 199.98 ? 254 TYR G CE2 1 ATOM 13628 C CZ . TYR G 1 254 ? 65.061 -46.320 70.664 1.00 198.85 ? 254 TYR G CZ 1 ATOM 13629 O OH . TYR G 1 254 ? 64.444 -47.538 70.544 1.00 198.33 ? 254 TYR G OH 1 ATOM 13630 N N . LYS G 1 255 ? 68.357 -40.418 73.469 1.00 204.01 ? 255 LYS G N 1 ATOM 13631 C CA . LYS G 1 255 ? 69.412 -39.421 73.585 1.00 204.17 ? 255 LYS G CA 1 ATOM 13632 C C . LYS G 1 255 ? 70.600 -39.884 72.764 1.00 201.49 ? 255 LYS G C 1 ATOM 13633 O O . LYS G 1 255 ? 70.960 -41.054 72.768 1.00 199.71 ? 255 LYS G O 1 ATOM 13634 C CB . LYS G 1 255 ? 69.877 -39.225 75.029 1.00 205.47 ? 255 LYS G CB 1 ATOM 13635 C CG . LYS G 1 255 ? 68.844 -38.656 75.985 1.00 208.31 ? 255 LYS G CG 1 ATOM 13636 C CD . LYS G 1 255 ? 69.475 -38.213 77.306 1.00 209.68 ? 255 LYS G CD 1 ATOM 13637 C CE . LYS G 1 255 ? 70.039 -39.384 78.108 1.00 208.47 ? 255 LYS G CE 1 ATOM 13638 N NZ . LYS G 1 255 ? 70.742 -38.968 79.351 1.00 209.71 ? 255 LYS G NZ 1 ATOM 13639 N N . ILE G 1 256 ? 71.220 -38.948 72.068 1.00 202.97 ? 256 ILE G N 1 ATOM 13640 C CA . ILE G 1 256 ? 72.437 -39.228 71.320 1.00 202.07 ? 256 ILE G CA 1 ATOM 13641 C C . ILE G 1 256 ? 73.629 -38.858 72.191 1.00 202.79 ? 256 ILE G C 1 ATOM 13642 O O . ILE G 1 256 ? 74.026 -37.696 72.228 1.00 203.52 ? 256 ILE G O 1 ATOM 13643 C CB . ILE G 1 256 ? 72.452 -38.435 70.007 1.00 201.63 ? 256 ILE G CB 1 ATOM 13644 C CG1 . ILE G 1 256 ? 71.236 -38.829 69.156 1.00 200.98 ? 256 ILE G CG1 1 ATOM 13645 C CG2 . ILE G 1 256 ? 73.725 -38.731 69.239 1.00 200.73 ? 256 ILE G CG2 1 ATOM 13646 C CD1 . ILE G 1 256 ? 70.943 -37.902 67.995 1.00 200.87 ? 256 ILE G CD1 1 ATOM 13647 N N . VAL G 1 257 ? 74.176 -39.849 72.896 1.00 202.69 ? 257 VAL G N 1 ATOM 13648 C CA . VAL G 1 257 ? 75.230 -39.605 73.890 1.00 203.53 ? 257 VAL G CA 1 ATOM 13649 C C . VAL G 1 257 ? 76.627 -39.668 73.294 1.00 202.99 ? 257 VAL G C 1 ATOM 13650 O O . VAL G 1 257 ? 77.483 -38.856 73.641 1.00 203.76 ? 257 VAL G O 1 ATOM 13651 C CB . VAL G 1 257 ? 75.143 -40.539 75.124 1.00 203.99 ? 257 VAL G CB 1 ATOM 13652 C CG1 . VAL G 1 257 ? 73.894 -40.237 75.930 1.00 204.88 ? 257 VAL G CG1 1 ATOM 13653 C CG2 . VAL G 1 257 ? 75.195 -42.019 74.760 1.00 202.94 ? 257 VAL G CG2 1 ATOM 13654 N N . LYS G 1 258 ? 76.846 -40.613 72.381 1.00 201.70 ? 258 LYS G N 1 ATOM 13655 C CA . LYS G 1 258 ? 78.153 -40.798 71.746 1.00 201.09 ? 258 LYS G CA 1 ATOM 13656 C C . LYS G 1 258 ? 78.038 -40.701 70.221 1.00 199.94 ? 258 LYS G C 1 ATOM 13657 O O . LYS G 1 258 ? 77.327 -41.489 69.600 1.00 198.96 ? 258 LYS G O 1 ATOM 13658 C CB . LYS G 1 258 ? 78.753 -42.153 72.149 1.00 200.62 ? 258 LYS G CB 1 ATOM 13659 C CG . LYS G 1 258 ? 80.278 -42.166 72.167 1.00 200.71 ? 258 LYS G CG 1 ATOM 13660 C CD . LYS G 1 258 ? 80.848 -43.578 72.156 1.00 199.93 ? 258 LYS G CD 1 ATOM 13661 C CE . LYS G 1 258 ? 82.194 -43.654 72.861 1.00 200.64 ? 258 LYS G CE 1 ATOM 13662 N NZ . LYS G 1 258 ? 83.165 -42.618 72.411 1.00 200.98 ? 258 LYS G NZ 1 ATOM 13663 N N . LYS G 1 259 ? 78.738 -39.727 69.635 1.00 200.16 ? 259 LYS G N 1 ATOM 13664 C CA . LYS G 1 259 ? 78.859 -39.584 68.183 1.00 199.17 ? 259 LYS G CA 1 ATOM 13665 C C . LYS G 1 259 ? 80.271 -39.979 67.762 1.00 198.63 ? 259 LYS G C 1 ATOM 13666 O O . LYS G 1 259 ? 81.244 -39.589 68.405 1.00 199.49 ? 259 LYS G O 1 ATOM 13667 C CB . LYS G 1 259 ? 78.562 -38.139 67.754 1.00 199.92 ? 259 LYS G CB 1 ATOM 13668 C CG . LYS G 1 259 ? 77.088 -37.763 67.827 1.00 200.24 ? 259 LYS G CG 1 ATOM 13669 C CD . LYS G 1 259 ? 76.800 -36.364 67.299 1.00 200.98 ? 259 LYS G CD 1 ATOM 13670 C CE . LYS G 1 259 ? 75.335 -35.999 67.527 1.00 201.46 ? 259 LYS G CE 1 ATOM 13671 N NZ . LYS G 1 259 ? 74.970 -34.604 67.163 1.00 202.39 ? 259 LYS G NZ 1 ATOM 13672 N N . GLY G 1 260 ? 80.379 -40.783 66.706 1.00 197.24 ? 260 GLY G N 1 ATOM 13673 C CA . GLY G 1 260 ? 81.684 -41.188 66.179 1.00 196.63 ? 260 GLY G CA 1 ATOM 13674 C C . GLY G 1 260 ? 81.586 -42.008 64.905 1.00 195.02 ? 260 GLY G C 1 ATOM 13675 O O . GLY G 1 260 ? 80.557 -41.984 64.221 1.00 194.46 ? 260 GLY G O 1 ATOM 13676 N N . ASP G 1 261 ? 82.667 -42.720 64.575 1.00 194.32 ? 261 ASP G N 1 ATOM 13677 C CA . ASP G 1 261 ? 82.700 -43.570 63.380 1.00 192.73 ? 261 ASP G CA 1 ATOM 13678 C C . ASP G 1 261 ? 81.902 -44.844 63.584 1.00 191.92 ? 261 ASP G C 1 ATOM 13679 O O . ASP G 1 261 ? 82.120 -45.582 64.536 1.00 192.22 ? 261 ASP G O 1 ATOM 13680 C CB . ASP G 1 261 ? 84.135 -43.930 62.976 1.00 192.27 ? 261 ASP G CB 1 ATOM 13681 C CG . ASP G 1 261 ? 84.770 -42.888 62.075 1.00 192.45 ? 261 ASP G CG 1 ATOM 13682 O OD1 . ASP G 1 261 ? 84.145 -41.842 61.783 1.00 193.01 ? 261 ASP G OD1 1 ATOM 13683 O OD2 . ASP G 1 261 ? 85.913 -43.128 61.626 1.00 192.08 ? 261 ASP G OD2 1 ATOM 13684 N N . SER G 1 262 ? 80.988 -45.090 62.658 1.00 190.96 ? 262 SER G N 1 ATOM 13685 C CA . SER G 1 262 ? 80.175 -46.292 62.661 1.00 190.15 ? 262 SER G CA 1 ATOM 13686 C C . SER G 1 262 ? 79.698 -46.559 61.236 1.00 188.80 ? 262 SER G C 1 ATOM 13687 O O . SER G 1 262 ? 80.056 -45.826 60.300 1.00 188.54 ? 262 SER G O 1 ATOM 13688 C CB . SER G 1 262 ? 78.986 -46.117 63.605 1.00 191.09 ? 262 SER G CB 1 ATOM 13689 O OG . SER G 1 262 ? 78.276 -47.335 63.773 1.00 190.53 ? 262 SER G OG 1 ATOM 13690 N N . THR G 1 263 ? 78.934 -47.633 61.069 1.00 188.00 ? 263 THR G N 1 ATOM 13691 C CA . THR G 1 263 ? 78.372 -47.988 59.775 1.00 186.75 ? 263 THR G CA 1 ATOM 13692 C C . THR G 1 263 ? 77.311 -49.051 59.968 1.00 186.37 ? 263 THR G C 1 ATOM 13693 O O . THR G 1 263 ? 77.354 -49.808 60.927 1.00 186.74 ? 263 THR G O 1 ATOM 13694 C CB . THR G 1 263 ? 79.459 -48.498 58.793 1.00 185.48 ? 263 THR G CB 1 ATOM 13695 O OG1 . THR G 1 263 ? 78.896 -48.658 57.492 1.00 184.35 ? 263 THR G OG1 1 ATOM 13696 C CG2 . THR G 1 263 ? 80.065 -49.831 59.247 1.00 184.93 ? 263 THR G CG2 1 ATOM 13697 N N . ILE G 1 264 ? 76.370 -49.098 59.038 1.00 185.73 ? 264 ILE G N 1 ATOM 13698 C CA . ILE G 1 264 ? 75.372 -50.161 58.987 1.00 185.25 ? 264 ILE G CA 1 ATOM 13699 C C . ILE G 1 264 ? 75.821 -51.128 57.900 1.00 183.65 ? 264 ILE G C 1 ATOM 13700 O O . ILE G 1 264 ? 75.882 -50.770 56.720 1.00 182.85 ? 264 ILE G O 1 ATOM 13701 C CB . ILE G 1 264 ? 73.968 -49.626 58.677 1.00 185.66 ? 264 ILE G CB 1 ATOM 13702 C CG1 . ILE G 1 264 ? 73.618 -48.516 59.663 1.00 187.22 ? 264 ILE G CG1 1 ATOM 13703 C CG2 . ILE G 1 264 ? 72.945 -50.753 58.753 1.00 185.37 ? 264 ILE G CG2 1 ATOM 13704 C CD1 . ILE G 1 264 ? 72.295 -47.853 59.382 1.00 187.77 ? 264 ILE G CD1 1 ATOM 13705 N N . MET G 1 265 ? 76.117 -52.355 58.307 1.00 183.23 ? 265 MET G N 1 ATOM 13706 C CA . MET G 1 265 ? 76.734 -53.352 57.450 1.00 181.77 ? 265 MET G CA 1 ATOM 13707 C C . MET G 1 265 ? 75.666 -54.397 57.093 1.00 181.16 ? 265 MET G C 1 ATOM 13708 O O . MET G 1 265 ? 75.058 -54.963 57.993 1.00 181.88 ? 265 MET G O 1 ATOM 13709 C CB . MET G 1 265 ? 77.895 -53.976 58.226 1.00 181.90 ? 265 MET G CB 1 ATOM 13710 C CG . MET G 1 265 ? 78.881 -54.787 57.409 1.00 180.52 ? 265 MET G CG 1 ATOM 13711 S SD . MET G 1 265 ? 80.209 -55.340 58.493 1.00 181.06 ? 265 MET G SD 1 ATOM 13712 C CE . MET G 1 265 ? 81.266 -53.906 58.477 1.00 181.69 ? 265 MET G CE 1 ATOM 13713 N N . LYS G 1 266 ? 75.412 -54.620 55.788 1.00 170.13 ? 266 LYS G N 1 ATOM 13714 C CA . LYS G 1 266 ? 74.404 -55.597 55.304 1.00 170.83 ? 266 LYS G CA 1 ATOM 13715 C C . LYS G 1 266 ? 75.021 -56.988 55.228 1.00 170.62 ? 266 LYS G C 1 ATOM 13716 O O . LYS G 1 266 ? 75.998 -57.196 54.516 1.00 167.79 ? 266 LYS G O 1 ATOM 13717 C CB . LYS G 1 266 ? 73.840 -55.213 53.928 1.00 168.16 ? 266 LYS G CB 1 ATOM 13718 C CG . LYS G 1 266 ? 73.420 -53.759 53.778 1.00 167.62 ? 266 LYS G CG 1 ATOM 13719 C CD . LYS G 1 266 ? 72.436 -53.292 54.848 1.00 171.22 ? 266 LYS G CD 1 ATOM 13720 C CE . LYS G 1 266 ? 71.079 -53.971 54.751 1.00 173.16 ? 266 LYS G CE 1 ATOM 13721 N NZ . LYS G 1 266 ? 70.403 -53.761 53.443 1.00 170.86 ? 266 LYS G NZ 1 ATOM 13722 N N . SER G 1 267 ? 74.466 -57.927 55.987 1.00 173.80 ? 267 SER G N 1 ATOM 13723 C CA . SER G 1 267 ? 75.042 -59.252 56.113 1.00 174.21 ? 267 SER G CA 1 ATOM 13724 C C . SER G 1 267 ? 74.047 -60.234 56.731 1.00 177.89 ? 267 SER G C 1 ATOM 13725 O O . SER G 1 267 ? 73.271 -59.894 57.619 1.00 181.02 ? 267 SER G O 1 ATOM 13726 C CB . SER G 1 267 ? 76.319 -59.203 56.961 1.00 174.45 ? 267 SER G CB 1 ATOM 13727 O OG . SER G 1 267 ? 76.853 -60.499 57.116 1.00 175.02 ? 267 SER G OG 1 ATOM 13728 N N . GLU G 1 268 ? 74.141 -61.476 56.265 1.00 177.62 ? 268 GLU G N 1 ATOM 13729 C CA . GLU G 1 268 ? 73.315 -62.563 56.761 1.00 181.02 ? 268 GLU G CA 1 ATOM 13730 C C . GLU G 1 268 ? 74.006 -63.336 57.878 1.00 183.52 ? 268 GLU G C 1 ATOM 13731 O O . GLU G 1 268 ? 73.418 -64.233 58.483 1.00 186.86 ? 268 GLU G O 1 ATOM 13732 C CB . GLU G 1 268 ? 72.954 -63.504 55.609 1.00 179.63 ? 268 GLU G CB 1 ATOM 13733 C CG . GLU G 1 268 ? 72.376 -62.808 54.371 1.00 176.89 ? 268 GLU G CG 1 ATOM 13734 C CD . GLU G 1 268 ? 71.160 -61.916 54.668 1.00 178.54 ? 268 GLU G CD 1 ATOM 13735 O OE1 . GLU G 1 268 ? 70.218 -62.441 55.336 1.00 182.06 ? 268 GLU G OE1 1 ATOM 13736 O OE2 . GLU G 1 268 ? 71.200 -60.760 54.233 1.00 176.42 ? 268 GLU G OE2 1 ATOM 13737 N N . LEU G 1 269 ? 75.268 -63.004 58.141 1.00 181.98 ? 269 LEU G N 1 ATOM 13738 C CA . LEU G 1 269 ? 76.055 -63.694 59.152 1.00 184.03 ? 269 LEU G CA 1 ATOM 13739 C C . LEU G 1 269 ? 75.643 -63.264 60.550 1.00 188.03 ? 269 LEU G C 1 ATOM 13740 O O . LEU G 1 269 ? 75.054 -62.206 60.745 1.00 188.56 ? 269 LEU G O 1 ATOM 13741 C CB . LEU G 1 269 ? 77.545 -63.429 58.954 1.00 181.04 ? 269 LEU G CB 1 ATOM 13742 C CG . LEU G 1 269 ? 78.142 -63.914 57.634 1.00 177.29 ? 269 LEU G CG 1 ATOM 13743 C CD1 . LEU G 1 269 ? 79.482 -63.250 57.371 1.00 174.14 ? 269 LEU G CD1 1 ATOM 13744 C CD2 . LEU G 1 269 ? 78.254 -65.434 57.617 1.00 178.53 ? 269 LEU G CD2 1 ATOM 13745 N N . GLU G 1 270 ? 75.966 -64.121 61.511 1.00 190.98 ? 270 GLU G N 1 ATOM 13746 C CA . GLU G 1 270 ? 75.699 -63.879 62.925 1.00 195.25 ? 270 GLU G CA 1 ATOM 13747 C C . GLU G 1 270 ? 77.031 -63.607 63.630 1.00 194.93 ? 270 GLU G C 1 ATOM 13748 O O . GLU G 1 270 ? 78.090 -63.602 62.996 1.00 191.38 ? 270 GLU G O 1 ATOM 13749 C CB . GLU G 1 270 ? 74.977 -65.091 63.560 1.00 199.47 ? 270 GLU G CB 1 ATOM 13750 C CG . GLU G 1 270 ? 73.748 -65.611 62.809 1.00 199.81 ? 270 GLU G CG 1 ATOM 13751 C CD . GLU G 1 270 ? 72.487 -64.773 62.992 1.00 201.63 ? 270 GLU G CD 1 ATOM 13752 O OE1 . GLU G 1 270 ? 72.532 -63.540 62.893 1.00 200.06 ? 270 GLU G OE1 1 ATOM 13753 O OE2 . GLU G 1 270 ? 71.449 -65.383 63.266 1.00 204.87 ? 270 GLU G OE2 1 ATOM 13754 N N . TYR G 1 271 ? 76.974 -63.417 64.944 1.00 198.83 ? 271 TYR G N 1 ATOM 13755 C CA . TYR G 1 271 ? 78.155 -63.112 65.744 1.00 199.11 ? 271 TYR G CA 1 ATOM 13756 C C . TYR G 1 271 ? 79.163 -64.262 65.791 1.00 198.58 ? 271 TYR G C 1 ATOM 13757 O O . TYR G 1 271 ? 78.780 -65.411 66.015 1.00 200.95 ? 271 TYR G O 1 ATOM 13758 C CB . TYR G 1 271 ? 77.721 -62.760 67.162 1.00 204.05 ? 271 TYR G CB 1 ATOM 13759 C CG . TYR G 1 271 ? 78.833 -62.242 68.040 1.00 204.65 ? 271 TYR G CG 1 ATOM 13760 C CD1 . TYR G 1 271 ? 79.624 -61.157 67.651 1.00 201.28 ? 271 TYR G CD1 1 ATOM 13761 C CD2 . TYR G 1 271 ? 79.085 -62.828 69.281 1.00 208.82 ? 271 TYR G CD2 1 ATOM 13762 C CE1 . TYR G 1 271 ? 80.642 -60.683 68.465 1.00 201.96 ? 271 TYR G CE1 1 ATOM 13763 C CE2 . TYR G 1 271 ? 80.096 -62.360 70.104 1.00 209.55 ? 271 TYR G CE2 1 ATOM 13764 C CZ . TYR G 1 271 ? 80.875 -61.294 69.693 1.00 206.08 ? 271 TYR G CZ 1 ATOM 13765 O OH . TYR G 1 271 ? 81.842 -60.820 70.536 1.00 207.04 ? 271 TYR G OH 1 ATOM 13766 N N . GLY G 1 272 ? 80.441 -63.937 65.612 1.00 195.68 ? 272 GLY G N 1 ATOM 13767 C CA . GLY G 1 272 ? 81.506 -64.932 65.539 1.00 194.61 ? 272 GLY G CA 1 ATOM 13768 C C . GLY G 1 272 ? 82.205 -65.281 66.845 1.00 197.78 ? 272 GLY G C 1 ATOM 13769 O O . GLY G 1 272 ? 83.012 -66.220 66.865 1.00 197.38 ? 272 GLY G O 1 ATOM 13770 N N . ASN G 1 273 ? 81.897 -64.559 67.929 1.00 201.07 ? 273 ASN G N 1 ATOM 13771 C CA . ASN G 1 273 ? 82.611 -64.685 69.221 1.00 204.18 ? 273 ASN G CA 1 ATOM 13772 C C . ASN G 1 273 ? 84.097 -64.470 68.994 1.00 200.82 ? 273 ASN G C 1 ATOM 13773 O O . ASN G 1 273 ? 84.904 -65.396 69.094 1.00 200.59 ? 273 ASN G O 1 ATOM 13774 C CB . ASN G 1 273 ? 82.364 -66.041 69.899 1.00 208.02 ? 273 ASN G CB 1 ATOM 13775 C CG . ASN G 1 273 ? 80.916 -66.244 70.286 1.00 212.00 ? 273 ASN G CG 1 ATOM 13776 O OD1 . ASN G 1 273 ? 80.184 -66.974 69.620 1.00 211.72 ? 273 ASN G OD1 1 ATOM 13777 N ND2 . ASN G 1 273 ? 80.486 -65.586 71.363 1.00 215.88 ? 273 ASN G ND2 1 ATOM 13778 N N . CYS G 1 274 ? 84.446 -63.227 68.690 1.00 198.33 ? 274 CYS G N 1 ATOM 13779 C CA . CYS G 1 274 ? 85.621 -62.946 67.874 1.00 193.69 ? 274 CYS G CA 1 ATOM 13780 C C . CYS G 1 274 ? 86.099 -61.498 68.027 1.00 192.47 ? 274 CYS G C 1 ATOM 13781 O O . CYS G 1 274 ? 85.311 -60.624 68.382 1.00 194.26 ? 274 CYS G O 1 ATOM 13782 C CB . CYS G 1 274 ? 85.214 -63.215 66.421 1.00 190.08 ? 274 CYS G CB 1 ATOM 13783 S SG . CYS G 1 274 ? 86.426 -62.802 65.159 1.00 184.26 ? 274 CYS G SG 1 ATOM 13784 N N . ASN G 1 275 ? 87.375 -61.245 67.742 1.00 189.50 ? 275 ASN G N 1 ATOM 13785 C CA . ASN G 1 275 ? 87.918 -59.880 67.749 1.00 187.95 ? 275 ASN G CA 1 ATOM 13786 C C . ASN G 1 275 ? 88.857 -59.593 66.556 1.00 182.86 ? 275 ASN G C 1 ATOM 13787 O O . ASN G 1 275 ? 89.635 -60.453 66.156 1.00 181.04 ? 275 ASN G O 1 ATOM 13788 C CB . ASN G 1 275 ? 88.640 -59.611 69.072 1.00 190.86 ? 275 ASN G CB 1 ATOM 13789 C CG . ASN G 1 275 ? 89.027 -58.148 69.245 1.00 190.17 ? 275 ASN G CG 1 ATOM 13790 O OD1 . ASN G 1 275 ? 88.243 -57.240 68.960 1.00 190.06 ? 275 ASN G OD1 1 ATOM 13791 N ND2 . ASN G 1 275 ? 90.250 -57.911 69.699 1.00 189.74 ? 275 ASN G ND2 1 ATOM 13792 N N . THR G 1 276 ? 88.797 -58.369 66.022 1.00 180.81 ? 276 THR G N 1 ATOM 13793 C CA . THR G 1 276 ? 89.572 -57.971 64.829 1.00 176.18 ? 276 THR G CA 1 ATOM 13794 C C . THR G 1 276 ? 89.787 -56.458 64.801 1.00 175.24 ? 276 THR G C 1 ATOM 13795 O O . THR G 1 276 ? 89.104 -55.723 65.505 1.00 177.91 ? 276 THR G O 1 ATOM 13796 C CB . THR G 1 276 ? 88.845 -58.390 63.522 1.00 173.75 ? 276 THR G CB 1 ATOM 13797 O OG1 . THR G 1 276 ? 89.711 -58.236 62.380 1.00 169.53 ? 276 THR G OG1 1 ATOM 13798 C CG2 . THR G 1 276 ? 87.553 -57.562 63.307 1.00 174.52 ? 276 THR G CG2 1 ATOM 13799 N N . LYS G 1 277 ? 90.707 -56.008 63.951 1.00 171.57 ? 277 LYS G N 1 ATOM 13800 C CA . LYS G 1 277 ? 90.949 -54.572 63.710 1.00 170.23 ? 277 LYS G CA 1 ATOM 13801 C C . LYS G 1 277 ? 90.292 -54.074 62.411 1.00 167.50 ? 277 LYS G C 1 ATOM 13802 O O . LYS G 1 277 ? 90.279 -52.878 62.146 1.00 166.60 ? 277 LYS G O 1 ATOM 13803 C CB . LYS G 1 277 ? 92.454 -54.288 63.635 1.00 168.12 ? 277 LYS G CB 1 ATOM 13804 C CG . LYS G 1 277 ? 93.186 -54.364 64.963 1.00 170.80 ? 277 LYS G CG 1 ATOM 13805 C CD . LYS G 1 277 ? 94.577 -53.750 64.883 1.00 168.79 ? 277 LYS G CD 1 ATOM 13806 C CE . LYS G 1 277 ? 95.240 -53.696 66.253 1.00 171.74 ? 277 LYS G CE 1 ATOM 13807 N NZ . LYS G 1 277 ? 94.474 -52.887 67.254 1.00 175.46 ? 277 LYS G NZ 1 ATOM 13808 N N . CYS G 1 278 ? 89.766 -54.991 61.599 1.00 166.29 ? 278 CYS G N 1 ATOM 13809 C CA . CYS G 1 278 ? 89.195 -54.644 60.303 1.00 163.66 ? 278 CYS G CA 1 ATOM 13810 C C . CYS G 1 278 ? 88.088 -55.630 59.950 1.00 164.44 ? 278 CYS G C 1 ATOM 13811 O O . CYS G 1 278 ? 88.338 -56.837 59.870 1.00 164.39 ? 278 CYS G O 1 ATOM 13812 C CB . CYS G 1 278 ? 90.293 -54.673 59.227 1.00 159.81 ? 278 CYS G CB 1 ATOM 13813 S SG . CYS G 1 278 ? 89.725 -54.424 57.521 1.00 156.52 ? 278 CYS G SG 1 ATOM 13814 N N . GLN G 1 279 ? 86.880 -55.107 59.726 1.00 165.20 ? 279 GLN G N 1 ATOM 13815 C CA . GLN G 1 279 ? 85.717 -55.941 59.462 1.00 166.30 ? 279 GLN G CA 1 ATOM 13816 C C . GLN G 1 279 ? 85.089 -55.665 58.104 1.00 163.71 ? 279 GLN G C 1 ATOM 13817 O O . GLN G 1 279 ? 84.996 -54.506 57.673 1.00 162.38 ? 279 GLN G O 1 ATOM 13818 C CB . GLN G 1 279 ? 84.665 -55.722 60.541 1.00 170.27 ? 279 GLN G CB 1 ATOM 13819 C CG . GLN G 1 279 ? 83.517 -56.718 60.473 1.00 172.02 ? 279 GLN G CG 1 ATOM 13820 C CD . GLN G 1 279 ? 83.919 -58.102 60.974 1.00 173.46 ? 279 GLN G CD 1 ATOM 13821 O OE1 . GLN G 1 279 ? 84.348 -58.260 62.130 1.00 176.02 ? 279 GLN G OE1 1 ATOM 13822 N NE2 . GLN G 1 279 ? 83.749 -59.118 60.131 1.00 172.08 ? 279 GLN G NE2 1 ATOM 13823 N N . THR G 1 280 ? 84.652 -56.738 57.445 1.00 163.17 ? 280 THR G N 1 ATOM 13824 C CA . THR G 1 280 ? 83.862 -56.647 56.220 1.00 161.32 ? 280 THR G CA 1 ATOM 13825 C C . THR G 1 280 ? 82.574 -57.426 56.405 1.00 163.72 ? 280 THR G C 1 ATOM 13826 O O . THR G 1 280 ? 82.488 -58.270 57.308 1.00 166.37 ? 280 THR G O 1 ATOM 13827 C CB . THR G 1 280 ? 84.599 -57.226 54.993 1.00 158.05 ? 280 THR G CB 1 ATOM 13828 O OG1 . THR G 1 280 ? 84.355 -58.637 54.895 1.00 158.89 ? 280 THR G OG1 1 ATOM 13829 C CG2 . THR G 1 280 ? 86.083 -56.950 55.080 1.00 156.36 ? 280 THR G CG2 1 ATOM 13830 N N . PRO G 1 281 ? 81.579 -57.182 55.529 1.00 162.87 ? 281 PRO G N 1 ATOM 13831 C CA . PRO G 1 281 ? 80.318 -57.936 55.570 1.00 164.98 ? 281 PRO G CA 1 ATOM 13832 C C . PRO G 1 281 ? 80.443 -59.454 55.337 1.00 165.25 ? 281 PRO G C 1 ATOM 13833 O O . PRO G 1 281 ? 79.522 -60.207 55.685 1.00 167.76 ? 281 PRO G O 1 ATOM 13834 C CB . PRO G 1 281 ? 79.494 -57.309 54.438 1.00 163.16 ? 281 PRO G CB 1 ATOM 13835 C CG . PRO G 1 281 ? 80.086 -55.984 54.166 1.00 161.12 ? 281 PRO G CG 1 ATOM 13836 C CD . PRO G 1 281 ? 81.517 -56.067 54.566 1.00 160.27 ? 281 PRO G CD 1 ATOM 13837 N N . MET G 1 282 ? 81.557 -59.877 54.748 1.00 162.82 ? 282 MET G N 1 ATOM 13838 C CA . MET G 1 282 ? 81.830 -61.286 54.517 1.00 162.98 ? 282 MET G CA 1 ATOM 13839 C C . MET G 1 282 ? 82.712 -61.924 55.592 1.00 164.63 ? 282 MET G C 1 ATOM 13840 O O . MET G 1 282 ? 82.780 -63.156 55.684 1.00 165.71 ? 282 MET G O 1 ATOM 13841 C CB . MET G 1 282 ? 82.508 -61.461 53.173 1.00 159.51 ? 282 MET G CB 1 ATOM 13842 C CG . MET G 1 282 ? 81.586 -61.302 51.983 1.00 158.20 ? 282 MET G CG 1 ATOM 13843 S SD . MET G 1 282 ? 82.543 -61.228 50.468 1.00 154.22 ? 282 MET G SD 1 ATOM 13844 C CE . MET G 1 282 ? 83.685 -62.616 50.606 1.00 154.22 ? 282 MET G CE 1 ATOM 13845 N N . GLY G 1 283 ? 83.386 -61.109 56.394 1.00 164.93 ? 283 GLY G N 1 ATOM 13846 C CA . GLY G 1 283 ? 84.279 -61.614 57.432 1.00 166.47 ? 283 GLY G CA 1 ATOM 13847 C C . GLY G 1 283 ? 85.370 -60.608 57.731 1.00 165.06 ? 283 GLY G C 1 ATOM 13848 O O . GLY G 1 283 ? 85.496 -59.583 57.044 1.00 162.70 ? 283 GLY G O 1 ATOM 13849 N N . ALA G 1 284 ? 86.153 -60.893 58.771 1.00 166.65 ? 284 ALA G N 1 ATOM 13850 C CA . ALA G 1 284 ? 87.169 -59.953 59.264 1.00 165.93 ? 284 ALA G CA 1 ATOM 13851 C C . ALA G 1 284 ? 88.525 -60.204 58.620 1.00 162.86 ? 284 ALA G C 1 ATOM 13852 O O . ALA G 1 284 ? 88.764 -61.275 58.029 1.00 161.88 ? 284 ALA G O 1 ATOM 13853 C CB . ALA G 1 284 ? 87.266 -60.022 60.784 1.00 169.56 ? 284 ALA G CB 1 ATOM 13854 N N . ILE G 1 285 ? 89.411 -59.218 58.758 1.00 161.55 ? 285 ILE G N 1 ATOM 13855 C CA . ILE G 1 285 ? 90.726 -59.252 58.122 1.00 158.56 ? 285 ILE G CA 1 ATOM 13856 C C . ILE G 1 285 ? 91.832 -59.037 59.150 1.00 159.45 ? 285 ILE G C 1 ATOM 13857 O O . ILE G 1 285 ? 91.822 -58.060 59.900 1.00 160.75 ? 285 ILE G O 1 ATOM 13858 C CB . ILE G 1 285 ? 90.834 -58.196 57.005 1.00 155.52 ? 285 ILE G CB 1 ATOM 13859 C CG1 . ILE G 1 285 ? 90.028 -58.642 55.777 1.00 154.10 ? 285 ILE G CG1 1 ATOM 13860 C CG2 . ILE G 1 285 ? 92.296 -57.969 56.610 1.00 152.96 ? 285 ILE G CG2 1 ATOM 13861 C CD1 . ILE G 1 285 ? 89.796 -57.542 54.763 1.00 151.82 ? 285 ILE G CD1 1 ATOM 13862 N N . ASN G 1 286 ? 92.807 -59.939 59.120 1.00 158.67 ? 286 ASN G N 1 ATOM 13863 C CA . ASN G 1 286 ? 93.987 -59.861 59.953 1.00 159.12 ? 286 ASN G CA 1 ATOM 13864 C C . ASN G 1 286 ? 95.210 -60.005 59.055 1.00 155.79 ? 286 ASN G C 1 ATOM 13865 O O . ASN G 1 286 ? 95.677 -61.102 58.780 1.00 155.22 ? 286 ASN G O 1 ATOM 13866 C CB . ASN G 1 286 ? 93.958 -60.959 61.004 1.00 162.14 ? 286 ASN G CB 1 ATOM 13867 C CG . ASN G 1 286 ? 95.150 -60.912 61.919 1.00 162.85 ? 286 ASN G CG 1 ATOM 13868 O OD1 . ASN G 1 286 ? 95.669 -59.840 62.217 1.00 162.43 ? 286 ASN G OD1 1 ATOM 13869 N ND2 . ASN G 1 286 ? 95.592 -62.077 62.382 1.00 164.04 ? 286 ASN G ND2 1 ATOM 13870 N N . SER G 1 287 ? 95.715 -58.876 58.578 1.00 153.70 ? 287 SER G N 1 ATOM 13871 C CA . SER G 1 287 ? 96.718 -58.864 57.517 1.00 150.42 ? 287 SER G CA 1 ATOM 13872 C C . SER G 1 287 ? 97.543 -57.590 57.578 1.00 149.22 ? 287 SER G C 1 ATOM 13873 O O . SER G 1 287 ? 97.049 -56.525 57.946 1.00 150.15 ? 287 SER G O 1 ATOM 13874 C CB . SER G 1 287 ? 96.041 -58.992 56.144 1.00 148.48 ? 287 SER G CB 1 ATOM 13875 O OG . SER G 1 287 ? 96.987 -59.196 55.109 1.00 145.69 ? 287 SER G OG 1 ATOM 13876 N N . SER G 1 288 ? 98.807 -57.729 57.203 1.00 147.25 ? 288 SER G N 1 ATOM 13877 C CA . SER G 1 288 ? 99.734 -56.618 57.092 1.00 145.81 ? 288 SER G CA 1 ATOM 13878 C C . SER G 1 288 ? 99.961 -56.236 55.615 1.00 142.76 ? 288 SER G C 1 ATOM 13879 O O . SER G 1 288 ? 100.832 -55.425 55.288 1.00 141.23 ? 288 SER G O 1 ATOM 13880 C CB . SER G 1 288 ? 101.045 -57.005 57.765 1.00 145.94 ? 288 SER G CB 1 ATOM 13881 O OG . SER G 1 288 ? 101.484 -58.285 57.331 1.00 145.05 ? 288 SER G OG 1 ATOM 13882 N N . MET G 1 289 ? 99.157 -56.798 54.713 1.00 142.06 ? 289 MET G N 1 ATOM 13883 C CA . MET G 1 289 ? 99.231 -56.446 53.294 1.00 139.52 ? 289 MET G CA 1 ATOM 13884 C C . MET G 1 289 ? 98.667 -55.046 53.078 1.00 139.32 ? 289 MET G C 1 ATOM 13885 O O . MET G 1 289 ? 97.747 -54.634 53.776 1.00 141.20 ? 289 MET G O 1 ATOM 13886 C CB . MET G 1 289 ? 98.409 -57.413 52.455 1.00 139.20 ? 289 MET G CB 1 ATOM 13887 C CG . MET G 1 289 ? 98.820 -58.869 52.565 1.00 139.54 ? 289 MET G CG 1 ATOM 13888 S SD . MET G 1 289 ? 100.330 -59.221 51.659 1.00 137.01 ? 289 MET G SD 1 ATOM 13889 C CE . MET G 1 289 ? 100.104 -60.979 51.347 1.00 137.55 ? 289 MET G CE 1 ATOM 13890 N N . PRO G 1 290 ? 99.208 -54.309 52.104 1.00 137.20 ? 290 PRO G N 1 ATOM 13891 C CA . PRO G 1 290 ? 98.644 -52.990 51.782 1.00 136.98 ? 290 PRO G CA 1 ATOM 13892 C C . PRO G 1 290 ? 97.319 -53.023 51.020 1.00 136.90 ? 290 PRO G C 1 ATOM 13893 O O . PRO G 1 290 ? 96.619 -52.014 50.996 1.00 137.32 ? 290 PRO G O 1 ATOM 13894 C CB . PRO G 1 290 ? 99.723 -52.358 50.906 1.00 134.79 ? 290 PRO G CB 1 ATOM 13895 C CG . PRO G 1 290 ? 100.400 -53.524 50.270 1.00 133.51 ? 290 PRO G CG 1 ATOM 13896 C CD . PRO G 1 290 ? 100.419 -54.597 51.316 1.00 135.11 ? 290 PRO G CD 1 ATOM 13897 N N . PHE G 1 291 ? 96.990 -54.156 50.394 1.00 136.44 ? 291 PHE G N 1 ATOM 13898 C CA . PHE G 1 291 ? 95.762 -54.301 49.614 1.00 136.36 ? 291 PHE G CA 1 ATOM 13899 C C . PHE G 1 291 ? 94.980 -55.521 50.036 1.00 137.94 ? 291 PHE G C 1 ATOM 13900 O O . PHE G 1 291 ? 95.536 -56.473 50.584 1.00 138.56 ? 291 PHE G O 1 ATOM 13901 C CB . PHE G 1 291 ? 96.080 -54.483 48.135 1.00 134.16 ? 291 PHE G CB 1 ATOM 13902 C CG . PHE G 1 291 ? 96.639 -53.260 47.472 1.00 132.66 ? 291 PHE G CG 1 ATOM 13903 C CD1 . PHE G 1 291 ? 95.811 -52.196 47.143 1.00 132.71 ? 291 PHE G CD1 1 ATOM 13904 C CD2 . PHE G 1 291 ? 97.990 -53.184 47.133 1.00 131.27 ? 291 PHE G CD2 1 ATOM 13905 C CE1 . PHE G 1 291 ? 96.316 -51.071 46.516 1.00 131.49 ? 291 PHE G CE1 1 ATOM 13906 C CE2 . PHE G 1 291 ? 98.501 -52.059 46.508 1.00 130.08 ? 291 PHE G CE2 1 ATOM 13907 C CZ . PHE G 1 291 ? 97.656 -51.012 46.197 1.00 130.22 ? 291 PHE G CZ 1 ATOM 13908 N N . HIS G 1 292 ? 93.687 -55.511 49.728 1.00 138.61 ? 292 HIS G N 1 ATOM 13909 C CA . HIS G 1 292 ? 92.849 -56.719 49.812 1.00 139.90 ? 292 HIS G CA 1 ATOM 13910 C C . HIS G 1 292 ? 91.768 -56.692 48.731 1.00 139.30 ? 292 HIS G C 1 ATOM 13911 O O . HIS G 1 292 ? 91.554 -55.658 48.098 1.00 138.21 ? 292 HIS G O 1 ATOM 13912 C CB . HIS G 1 292 ? 92.214 -56.850 51.199 1.00 142.69 ? 292 HIS G CB 1 ATOM 13913 C CG . HIS G 1 292 ? 91.138 -55.846 51.472 1.00 143.79 ? 292 HIS G CG 1 ATOM 13914 N ND1 . HIS G 1 292 ? 89.807 -56.098 51.227 1.00 144.78 ? 292 HIS G ND1 1 ATOM 13915 C CD2 . HIS G 1 292 ? 91.197 -54.582 51.954 1.00 144.14 ? 292 HIS G CD2 1 ATOM 13916 C CE1 . HIS G 1 292 ? 89.091 -55.041 51.553 1.00 145.65 ? 292 HIS G CE1 1 ATOM 13917 N NE2 . HIS G 1 292 ? 89.909 -54.106 52.000 1.00 145.33 ? 292 HIS G NE2 1 ATOM 13918 N N . ASN G 1 293 ? 91.114 -57.833 48.525 1.00 140.11 ? 293 ASN G N 1 ATOM 13919 C CA . ASN G 1 293 ? 90.037 -57.959 47.529 1.00 139.78 ? 293 ASN G CA 1 ATOM 13920 C C . ASN G 1 293 ? 88.781 -58.676 48.053 1.00 142.07 ? 293 ASN G C 1 ATOM 13921 O O . ASN G 1 293 ? 88.026 -59.266 47.287 1.00 142.06 ? 293 ASN G O 1 ATOM 13922 C CB . ASN G 1 293 ? 90.568 -58.673 46.277 1.00 138.05 ? 293 ASN G CB 1 ATOM 13923 C CG . ASN G 1 293 ? 90.829 -60.151 46.507 1.00 138.95 ? 293 ASN G CG 1 ATOM 13924 O OD1 . ASN G 1 293 ? 90.775 -60.634 47.641 1.00 140.75 ? 293 ASN G OD1 1 ATOM 13925 N ND2 . ASN G 1 293 ? 91.095 -60.879 45.421 1.00 137.87 ? 293 ASN G ND2 1 ATOM 13926 N N . ILE G 1 294 ? 88.575 -58.601 49.358 1.00 144.16 ? 294 ILE G N 1 ATOM 13927 C CA . ILE G 1 294 ? 87.450 -59.241 50.027 1.00 146.73 ? 294 ILE G CA 1 ATOM 13928 C C . ILE G 1 294 ? 86.131 -58.559 49.714 1.00 147.21 ? 294 ILE G C 1 ATOM 13929 O O . ILE G 1 294 ? 85.221 -59.194 49.211 1.00 147.73 ? 294 ILE G O 1 ATOM 13930 C CB . ILE G 1 294 ? 87.636 -59.268 51.569 1.00 149.14 ? 294 ILE G CB 1 ATOM 13931 C CG1 . ILE G 1 294 ? 88.997 -59.873 51.960 1.00 148.71 ? 294 ILE G CG1 1 ATOM 13932 C CG2 . ILE G 1 294 ? 86.514 -60.057 52.233 1.00 152.03 ? 294 ILE G CG2 1 ATOM 13933 C CD1 . ILE G 1 294 ? 89.339 -61.186 51.270 1.00 147.99 ? 294 ILE G CD1 1 ATOM 13934 N N . HIS G 1 295 ? 86.041 -57.273 50.045 1.00 147.15 ? 295 HIS G N 1 ATOM 13935 C CA . HIS G 1 295 ? 84.788 -56.511 49.937 1.00 147.90 ? 295 HIS G CA 1 ATOM 13936 C C . HIS G 1 295 ? 85.078 -54.988 50.080 1.00 147.17 ? 295 HIS G C 1 ATOM 13937 O O . HIS G 1 295 ? 85.916 -54.612 50.904 1.00 147.58 ? 295 HIS G O 1 ATOM 13938 C CB . HIS G 1 295 ? 83.824 -56.979 51.031 1.00 151.08 ? 295 HIS G CB 1 ATOM 13939 C CG . HIS G 1 295 ? 82.397 -56.632 50.767 1.00 152.00 ? 295 HIS G CG 1 ATOM 13940 N ND1 . HIS G 1 295 ? 81.928 -55.345 50.862 1.00 152.07 ? 295 HIS G ND1 1 ATOM 13941 C CD2 . HIS G 1 295 ? 81.333 -57.394 50.427 1.00 153.00 ? 295 HIS G CD2 1 ATOM 13942 C CE1 . HIS G 1 295 ? 80.636 -55.322 50.601 1.00 153.02 ? 295 HIS G CE1 1 ATOM 13943 N NE2 . HIS G 1 295 ? 80.251 -56.553 50.325 1.00 153.58 ? 295 HIS G NE2 1 ATOM 13944 N N . PRO G 1 296 ? 84.404 -54.119 49.288 1.00 146.19 ? 296 PRO G N 1 ATOM 13945 C CA . PRO G 1 296 ? 84.718 -52.690 49.346 1.00 145.50 ? 296 PRO G CA 1 ATOM 13946 C C . PRO G 1 296 ? 84.294 -51.970 50.623 1.00 147.92 ? 296 PRO G C 1 ATOM 13947 O O . PRO G 1 296 ? 85.003 -51.064 51.074 1.00 147.81 ? 296 PRO G O 1 ATOM 13948 C CB . PRO G 1 296 ? 83.985 -52.117 48.131 1.00 144.08 ? 296 PRO G CB 1 ATOM 13949 C CG . PRO G 1 296 ? 82.921 -53.089 47.822 1.00 144.93 ? 296 PRO G CG 1 ATOM 13950 C CD . PRO G 1 296 ? 83.475 -54.425 48.188 1.00 145.46 ? 296 PRO G CD 1 ATOM 13951 N N . LEU G 1 297 ? 83.146 -52.330 51.172 1.00 150.20 ? 297 LEU G N 1 ATOM 13952 C CA . LEU G 1 297 ? 82.663 -51.755 52.426 1.00 152.96 ? 297 LEU G CA 1 ATOM 13953 C C . LEU G 1 297 ? 83.356 -52.335 53.669 1.00 154.85 ? 297 LEU G C 1 ATOM 13954 O O . LEU G 1 297 ? 83.001 -53.427 54.124 1.00 156.52 ? 297 LEU G O 1 ATOM 13955 C CB . LEU G 1 297 ? 81.145 -51.951 52.540 1.00 154.91 ? 297 LEU G CB 1 ATOM 13956 C CG . LEU G 1 297 ? 80.296 -51.480 51.359 1.00 153.38 ? 297 LEU G CG 1 ATOM 13957 C CD1 . LEU G 1 297 ? 78.843 -51.816 51.655 1.00 155.68 ? 297 LEU G CD1 1 ATOM 13958 C CD2 . LEU G 1 297 ? 80.457 -49.997 51.085 1.00 152.32 ? 297 LEU G CD2 1 ATOM 13959 N N . THR G 1 298 ? 84.315 -51.599 54.233 1.00 154.78 ? 298 THR G N 1 ATOM 13960 C CA . THR G 1 298 ? 84.998 -52.031 55.454 1.00 156.70 ? 298 THR G CA 1 ATOM 13961 C C . THR G 1 298 ? 84.912 -50.987 56.539 1.00 158.99 ? 298 THR G C 1 ATOM 13962 O O . THR G 1 298 ? 84.504 -49.858 56.294 1.00 158.74 ? 298 THR G O 1 ATOM 13963 C CB . THR G 1 298 ? 86.475 -52.358 55.188 1.00 154.58 ? 298 THR G CB 1 ATOM 13964 O OG1 . THR G 1 298 ? 87.240 -51.149 55.067 1.00 153.27 ? 298 THR G OG1 1 ATOM 13965 C CG2 . THR G 1 298 ? 86.620 -53.210 53.924 1.00 152.04 ? 298 THR G CG2 1 ATOM 13966 N N . ILE G 1 299 ? 85.297 -51.387 57.739 1.00 161.38 ? 299 ILE G N 1 ATOM 13967 C CA . ILE G 1 299 ? 85.374 -50.481 58.859 1.00 163.83 ? 299 ILE G CA 1 ATOM 13968 C C . ILE G 1 299 ? 86.567 -50.881 59.718 1.00 164.59 ? 299 ILE G C 1 ATOM 13969 O O . ILE G 1 299 ? 86.822 -52.057 59.916 1.00 164.96 ? 299 ILE G O 1 ATOM 13970 C CB . ILE G 1 299 ? 84.054 -50.458 59.660 1.00 167.40 ? 299 ILE G CB 1 ATOM 13971 C CG1 . ILE G 1 299 ? 84.140 -49.444 60.804 1.00 170.15 ? 299 ILE G CG1 1 ATOM 13972 C CG2 . ILE G 1 299 ? 83.699 -51.839 60.190 1.00 169.43 ? 299 ILE G CG2 1 ATOM 13973 C CD1 . ILE G 1 299 ? 82.795 -49.072 61.406 1.00 173.41 ? 299 ILE G CD1 1 ATOM 13974 N N . GLY G 1 300 ? 87.302 -49.885 60.206 1.00 164.86 ? 300 GLY G N 1 ATOM 13975 C CA . GLY G 1 300 ? 88.509 -50.094 61.019 1.00 165.52 ? 300 GLY G CA 1 ATOM 13976 C C . GLY G 1 300 ? 89.792 -49.733 60.288 1.00 162.21 ? 300 GLY G C 1 ATOM 13977 O O . GLY G 1 300 ? 89.755 -49.007 59.296 1.00 159.85 ? 300 GLY G O 1 ATOM 13978 N N . GLU G 1 301 ? 90.921 -50.229 60.798 1.00 162.21 ? 301 GLU G N 1 ATOM 13979 C CA . GLU G 1 301 ? 92.240 -50.015 60.206 1.00 159.32 ? 301 GLU G CA 1 ATOM 13980 C C . GLU G 1 301 ? 92.459 -51.072 59.127 1.00 156.59 ? 301 GLU G C 1 ATOM 13981 O O . GLU G 1 301 ? 92.902 -52.184 59.423 1.00 156.89 ? 301 GLU G O 1 ATOM 13982 C CB . GLU G 1 301 ? 93.321 -50.105 61.304 1.00 160.81 ? 301 GLU G CB 1 ATOM 13983 C CG . GLU G 1 301 ? 94.502 -49.152 61.140 1.00 159.19 ? 301 GLU G CG 1 ATOM 13984 C CD . GLU G 1 301 ? 94.109 -47.693 61.297 1.00 160.15 ? 301 GLU G CD 1 ATOM 13985 O OE1 . GLU G 1 301 ? 93.582 -47.311 62.372 1.00 163.45 ? 301 GLU G OE1 1 ATOM 13986 O OE2 . GLU G 1 301 ? 94.347 -46.914 60.347 1.00 157.76 ? 301 GLU G OE2 1 ATOM 13987 N N . CYS G 1 302 ? 92.135 -50.728 57.881 1.00 154.12 ? 302 CYS G N 1 ATOM 13988 C CA . CYS G 1 302 ? 92.076 -51.717 56.800 1.00 151.94 ? 302 CYS G CA 1 ATOM 13989 C C . CYS G 1 302 ? 93.072 -51.486 55.670 1.00 148.61 ? 302 CYS G C 1 ATOM 13990 O O . CYS G 1 302 ? 93.498 -50.350 55.440 1.00 147.68 ? 302 CYS G O 1 ATOM 13991 C CB . CYS G 1 302 ? 90.656 -51.775 56.221 1.00 152.19 ? 302 CYS G CB 1 ATOM 13992 S SG . CYS G 1 302 ? 89.386 -52.391 57.380 1.00 156.13 ? 302 CYS G SG 1 ATOM 13993 N N . PRO G 1 303 ? 93.432 -52.562 54.943 1.00 146.97 ? 303 PRO G N 1 ATOM 13994 C CA . PRO G 1 303 ? 94.113 -52.372 53.672 1.00 143.94 ? 303 PRO G CA 1 ATOM 13995 C C . PRO G 1 303 ? 93.164 -51.766 52.644 1.00 142.92 ? 303 PRO G C 1 ATOM 13996 O O . PRO G 1 303 ? 91.961 -51.677 52.873 1.00 144.42 ? 303 PRO G O 1 ATOM 13997 C CB . PRO G 1 303 ? 94.532 -53.794 53.246 1.00 143.04 ? 303 PRO G CB 1 ATOM 13998 C CG . PRO G 1 303 ? 94.292 -54.659 54.422 1.00 145.56 ? 303 PRO G CG 1 ATOM 13999 C CD . PRO G 1 303 ? 93.238 -53.987 55.241 1.00 147.98 ? 303 PRO G CD 1 ATOM 14000 N N . LYS G 1 304 ? 93.724 -51.324 51.526 1.00 140.50 ? 304 LYS G N 1 ATOM 14001 C CA . LYS G 1 304 ? 92.941 -50.668 50.486 1.00 139.45 ? 304 LYS G CA 1 ATOM 14002 C C . LYS G 1 304 ? 92.328 -51.733 49.601 1.00 138.73 ? 304 LYS G C 1 ATOM 14003 O O . LYS G 1 304 ? 92.999 -52.681 49.199 1.00 137.72 ? 304 LYS G O 1 ATOM 14004 C CB . LYS G 1 304 ? 93.811 -49.688 49.667 1.00 137.45 ? 304 LYS G CB 1 ATOM 14005 C CG . LYS G 1 304 ? 94.603 -48.678 50.498 1.00 138.10 ? 304 LYS G CG 1 ATOM 14006 C CD . LYS G 1 304 ? 93.692 -47.661 51.175 1.00 139.96 ? 304 LYS G CD 1 ATOM 14007 C CE . LYS G 1 304 ? 94.099 -47.386 52.618 1.00 142.08 ? 304 LYS G CE 1 ATOM 14008 N NZ . LYS G 1 304 ? 93.363 -46.210 53.180 1.00 143.86 ? 304 LYS G NZ 1 ATOM 14009 N N . TYR G 1 305 ? 91.054 -51.560 49.279 1.00 139.30 ? 305 TYR G N 1 ATOM 14010 C CA . TYR G 1 305 ? 90.351 -52.542 48.474 1.00 138.89 ? 305 TYR G CA 1 ATOM 14011 C C . TYR G 1 305 ? 90.654 -52.331 46.997 1.00 136.54 ? 305 TYR G C 1 ATOM 14012 O O . TYR G 1 305 ? 90.612 -51.211 46.519 1.00 135.74 ? 305 TYR G O 1 ATOM 14013 C CB . TYR G 1 305 ? 88.842 -52.473 48.713 1.00 140.56 ? 305 TYR G CB 1 ATOM 14014 C CG . TYR G 1 305 ? 88.061 -53.409 47.824 1.00 140.19 ? 305 TYR G CG 1 ATOM 14015 C CD1 . TYR G 1 305 ? 87.959 -54.762 48.119 1.00 141.15 ? 305 TYR G CD1 1 ATOM 14016 C CD2 . TYR G 1 305 ? 87.447 -52.931 46.662 1.00 138.95 ? 305 TYR G CD2 1 ATOM 14017 C CE1 . TYR G 1 305 ? 87.250 -55.613 47.286 1.00 140.94 ? 305 TYR G CE1 1 ATOM 14018 C CE2 . TYR G 1 305 ? 86.736 -53.766 45.826 1.00 138.71 ? 305 TYR G CE2 1 ATOM 14019 C CZ . TYR G 1 305 ? 86.640 -55.097 46.133 1.00 139.70 ? 305 TYR G CZ 1 ATOM 14020 O OH . TYR G 1 305 ? 85.930 -55.906 45.272 1.00 139.57 ? 305 TYR G OH 1 ATOM 14021 N N . VAL G 1 306 ? 90.946 -53.423 46.292 1.00 135.65 ? 306 VAL G N 1 ATOM 14022 C CA . VAL G 1 306 ? 91.044 -53.422 44.830 1.00 133.82 ? 306 VAL G CA 1 ATOM 14023 C C . VAL G 1 306 ? 90.311 -54.632 44.253 1.00 134.13 ? 306 VAL G C 1 ATOM 14024 O O . VAL G 1 306 ? 90.105 -55.630 44.946 1.00 135.44 ? 306 VAL G O 1 ATOM 14025 C CB . VAL G 1 306 ? 92.504 -53.445 44.338 1.00 132.19 ? 306 VAL G CB 1 ATOM 14026 C CG1 . VAL G 1 306 ? 93.214 -52.167 44.749 1.00 131.83 ? 306 VAL G CG1 1 ATOM 14027 C CG2 . VAL G 1 306 ? 93.262 -54.675 44.851 1.00 132.51 ? 306 VAL G CG2 1 ATOM 14028 N N . LYS G 1 307 ? 89.954 -54.538 42.971 1.00 133.03 ? 307 LYS G N 1 ATOM 14029 C CA . LYS G 1 307 ? 89.259 -55.620 42.260 1.00 133.28 ? 307 LYS G CA 1 ATOM 14030 C C . LYS G 1 307 ? 90.181 -56.734 41.749 1.00 132.60 ? 307 LYS G C 1 ATOM 14031 O O . LYS G 1 307 ? 89.688 -57.702 41.169 1.00 132.96 ? 307 LYS G O 1 ATOM 14032 C CB . LYS G 1 307 ? 88.422 -55.069 41.088 1.00 132.62 ? 307 LYS G CB 1 ATOM 14033 C CG . LYS G 1 307 ? 87.041 -54.596 41.498 1.00 133.86 ? 307 LYS G CG 1 ATOM 14034 C CD . LYS G 1 307 ? 86.340 -53.886 40.354 1.00 133.08 ? 307 LYS G CD 1 ATOM 14035 C CE . LYS G 1 307 ? 84.907 -53.534 40.727 1.00 134.39 ? 307 LYS G CE 1 ATOM 14036 N NZ . LYS G 1 307 ? 84.222 -52.795 39.637 1.00 133.66 ? 307 LYS G NZ 1 ATOM 14037 N N . SER G 1 308 ? 91.491 -56.631 41.987 1.00 131.78 ? 308 SER G N 1 ATOM 14038 C CA . SER G 1 308 ? 92.442 -57.593 41.442 1.00 131.07 ? 308 SER G CA 1 ATOM 14039 C C . SER G 1 308 ? 92.294 -58.983 42.018 1.00 132.37 ? 308 SER G C 1 ATOM 14040 O O . SER G 1 308 ? 91.874 -59.164 43.172 1.00 133.83 ? 308 SER G O 1 ATOM 14041 C CB . SER G 1 308 ? 93.880 -57.145 41.692 1.00 130.04 ? 308 SER G CB 1 ATOM 14042 O OG . SER G 1 308 ? 94.050 -55.761 41.437 1.00 129.17 ? 308 SER G OG 1 ATOM 14043 N N . ASN G 1 309 ? 92.647 -59.953 41.186 1.00 132.00 ? 309 ASN G N 1 ATOM 14044 C CA . ASN G 1 309 ? 92.755 -61.336 41.611 1.00 133.12 ? 309 ASN G CA 1 ATOM 14045 C C . ASN G 1 309 ? 94.142 -61.641 42.150 1.00 132.68 ? 309 ASN G C 1 ATOM 14046 O O . ASN G 1 309 ? 94.317 -62.626 42.886 1.00 133.82 ? 309 ASN G O 1 ATOM 14047 C CB . ASN G 1 309 ? 92.479 -62.273 40.442 1.00 133.12 ? 309 ASN G CB 1 ATOM 14048 C CG . ASN G 1 309 ? 91.053 -62.177 39.938 1.00 133.80 ? 309 ASN G CG 1 ATOM 14049 O OD1 . ASN G 1 309 ? 90.087 -62.217 40.724 1.00 135.17 ? 309 ASN G OD1 1 ATOM 14050 N ND2 . ASN G 1 309 ? 90.903 -62.092 38.616 1.00 133.02 ? 309 ASN G ND2 1 ATOM 14051 N N . ARG G 1 310 ? 95.124 -60.809 41.786 1.00 131.14 ? 310 ARG G N 1 ATOM 14052 C CA . ARG G 1 310 ? 96.528 -61.104 42.051 1.00 130.50 ? 310 ARG G CA 1 ATOM 14053 C C . ARG G 1 310 ? 97.376 -59.833 41.928 1.00 129.10 ? 310 ARG G C 1 ATOM 14054 O O . ARG G 1 310 ? 97.297 -59.147 40.916 1.00 128.13 ? 310 ARG G O 1 ATOM 14055 C CB . ARG G 1 310 ? 96.974 -62.160 41.031 1.00 130.16 ? 310 ARG G CB 1 ATOM 14056 C CG . ARG G 1 310 ? 98.270 -62.878 41.327 1.00 129.92 ? 310 ARG G CG 1 ATOM 14057 C CD . ARG G 1 310 ? 98.559 -63.900 40.222 1.00 129.81 ? 310 ARG G CD 1 ATOM 14058 N NE . ARG G 1 310 ? 99.989 -63.982 39.949 1.00 128.80 ? 310 ARG G NE 1 ATOM 14059 C CZ . ARG G 1 310 ? 100.880 -64.613 40.713 1.00 129.05 ? 310 ARG G CZ 1 ATOM 14060 N NH1 . ARG G 1 310 ? 100.504 -65.264 41.817 1.00 130.39 ? 310 ARG G NH1 1 ATOM 14061 N NH2 . ARG G 1 310 ? 102.172 -64.587 40.362 1.00 128.04 ? 310 ARG G NH2 1 ATOM 14062 N N . LEU G 1 311 ? 98.169 -59.517 42.954 1.00 129.16 ? 311 LEU G N 1 ATOM 14063 C CA . LEU G 1 311 ? 99.164 -58.429 42.875 1.00 127.93 ? 311 LEU G CA 1 ATOM 14064 C C . LEU G 1 311 ? 100.490 -58.856 43.487 1.00 127.72 ? 311 LEU G C 1 ATOM 14065 O O . LEU G 1 311 ? 100.598 -58.955 44.706 1.00 128.68 ? 311 LEU G O 1 ATOM 14066 C CB . LEU G 1 311 ? 98.670 -57.161 43.580 1.00 128.31 ? 311 LEU G CB 1 ATOM 14067 C CG . LEU G 1 311 ? 97.511 -56.371 42.968 1.00 128.29 ? 311 LEU G CG 1 ATOM 14068 C CD1 . LEU G 1 311 ? 97.167 -55.199 43.884 1.00 128.94 ? 311 LEU G CD1 1 ATOM 14069 C CD2 . LEU G 1 311 ? 97.812 -55.871 41.560 1.00 126.89 ? 311 LEU G CD2 1 ATOM 14070 N N . VAL G 1 312 ? 101.489 -59.086 42.630 1.00 126.57 ? 312 VAL G N 1 ATOM 14071 C CA . VAL G 1 312 ? 102.773 -59.628 43.053 1.00 126.31 ? 312 VAL G CA 1 ATOM 14072 C C . VAL G 1 312 ? 103.934 -58.838 42.476 1.00 124.93 ? 312 VAL G C 1 ATOM 14073 O O . VAL G 1 312 ? 104.080 -58.752 41.253 1.00 124.15 ? 312 VAL G O 1 ATOM 14074 C CB . VAL G 1 312 ? 102.930 -61.069 42.591 1.00 126.60 ? 312 VAL G CB 1 ATOM 14075 C CG1 . VAL G 1 312 ? 104.244 -61.624 43.093 1.00 126.39 ? 312 VAL G CG1 1 ATOM 14076 C CG2 . VAL G 1 312 ? 101.779 -61.920 43.116 1.00 128.13 ? 312 VAL G CG2 1 ATOM 14077 N N . LEU G 1 313 ? 104.740 -58.256 43.374 1.00 124.83 ? 313 LEU G N 1 ATOM 14078 C CA . LEU G 1 313 ? 105.909 -57.455 43.006 1.00 123.71 ? 313 LEU G CA 1 ATOM 14079 C C . LEU G 1 313 ? 107.154 -58.285 42.934 1.00 123.28 ? 313 LEU G C 1 ATOM 14080 O O . LEU G 1 313 ? 107.393 -59.110 43.816 1.00 123.95 ? 313 LEU G O 1 ATOM 14081 C CB . LEU G 1 313 ? 106.168 -56.352 44.034 1.00 123.96 ? 313 LEU G CB 1 ATOM 14082 C CG . LEU G 1 313 ? 105.264 -55.127 43.967 1.00 124.15 ? 313 LEU G CG 1 ATOM 14083 C CD1 . LEU G 1 313 ? 105.427 -54.298 45.233 1.00 124.91 ? 313 LEU G CD1 1 ATOM 14084 C CD2 . LEU G 1 313 ? 105.584 -54.296 42.730 1.00 123.05 ? 313 LEU G CD2 1 ATOM 14085 N N . ALA G 1 314 ? 107.966 -58.036 41.907 1.00 122.28 ? 314 ALA G N 1 ATOM 14086 C CA . ALA G 1 314 ? 109.291 -58.642 41.796 1.00 121.81 ? 314 ALA G CA 1 ATOM 14087 C C . ALA G 1 314 ? 110.223 -57.964 42.779 1.00 121.64 ? 314 ALA G C 1 ATOM 14088 O O . ALA G 1 314 ? 110.185 -56.743 42.924 1.00 121.45 ? 314 ALA G O 1 ATOM 14089 C CB . ALA G 1 314 ? 109.823 -58.511 40.385 1.00 121.04 ? 314 ALA G CB 1 ATOM 14090 N N . THR G 1 315 ? 110.987 -58.775 43.500 1.00 121.86 ? 315 THR G N 1 ATOM 14091 C CA . THR G 1 315 ? 112.060 -58.303 44.360 1.00 121.71 ? 315 THR G CA 1 ATOM 14092 C C . THR G 1 315 ? 113.381 -58.837 43.839 1.00 120.98 ? 315 THR G C 1 ATOM 14093 O O . THR G 1 315 ? 114.322 -58.068 43.624 1.00 120.32 ? 315 THR G O 1 ATOM 14094 C CB . THR G 1 315 ? 111.887 -58.756 45.822 1.00 122.82 ? 315 THR G CB 1 ATOM 14095 O OG1 . THR G 1 315 ? 111.491 -60.130 45.854 1.00 123.45 ? 315 THR G OG1 1 ATOM 14096 C CG2 . THR G 1 315 ? 110.851 -57.925 46.506 1.00 123.64 ? 315 THR G CG2 1 ATOM 14097 N N . GLY G 1 316 ? 113.448 -60.140 43.599 1.00 121.21 ? 316 GLY G N 1 ATOM 14098 C CA . GLY G 1 316 ? 114.625 -60.754 43.018 1.00 120.67 ? 316 GLY G CA 1 ATOM 14099 C C . GLY G 1 316 ? 114.707 -60.564 41.516 1.00 120.10 ? 316 GLY G C 1 ATOM 14100 O O . GLY G 1 316 ? 114.071 -59.662 40.943 1.00 119.91 ? 316 GLY G O 1 ATOM 14101 N N . LEU G 1 317 ? 115.469 -61.431 40.860 1.00 119.99 ? 317 LEU G N 1 ATOM 14102 C CA . LEU G 1 317 ? 115.750 -61.290 39.435 1.00 119.68 ? 317 LEU G CA 1 ATOM 14103 C C . LEU G 1 317 ? 115.263 -62.504 38.683 1.00 120.31 ? 317 LEU G C 1 ATOM 14104 O O . LEU G 1 317 ? 114.816 -63.482 39.279 1.00 120.93 ? 317 LEU G O 1 ATOM 14105 C CB . LEU G 1 317 ? 117.235 -61.002 39.210 1.00 119.14 ? 317 LEU G CB 1 ATOM 14106 C CG . LEU G 1 317 ? 118.259 -61.785 40.001 1.00 119.13 ? 317 LEU G CG 1 ATOM 14107 C CD1 . LEU G 1 317 ? 118.288 -63.200 39.444 1.00 119.67 ? 317 LEU G CD1 1 ATOM 14108 C CD2 . LEU G 1 317 ? 119.638 -61.155 39.963 1.00 118.54 ? 317 LEU G CD2 1 ATOM 14109 N N . ARG G 1 318 ? 115.324 -62.419 37.367 1.00 120.33 ? 318 ARG G N 1 ATOM 14110 C CA . ARG G 1 318 ? 114.854 -63.475 36.491 1.00 121.10 ? 318 ARG G CA 1 ATOM 14111 C C . ARG G 1 318 ? 115.562 -64.813 36.780 1.00 121.56 ? 318 ARG G C 1 ATOM 14112 O O . ARG G 1 318 ? 116.786 -64.914 36.695 1.00 121.27 ? 318 ARG G O 1 ATOM 14113 C CB . ARG G 1 318 ? 115.108 -63.036 35.057 1.00 121.16 ? 318 ARG G CB 1 ATOM 14114 C CG . ARG G 1 318 ? 114.668 -64.000 33.968 1.00 122.14 ? 318 ARG G CG 1 ATOM 14115 C CD . ARG G 1 318 ? 114.986 -63.406 32.601 1.00 122.36 ? 318 ARG G CD 1 ATOM 14116 N NE . ARG G 1 318 ? 114.053 -62.344 32.221 1.00 122.20 ? 318 ARG G NE 1 ATOM 14117 C CZ . ARG G 1 318 ? 112.883 -62.536 31.610 1.00 122.83 ? 318 ARG G CZ 1 ATOM 14118 N NH1 . ARG G 1 318 ? 112.463 -63.764 31.285 1.00 123.76 ? 318 ARG G NH1 1 ATOM 14119 N NH2 . ARG G 1 318 ? 112.122 -61.481 31.315 1.00 122.61 ? 318 ARG G NH2 1 ATOM 14120 N N . ASN G 1 319 ? 114.783 -65.834 37.123 1.00 122.36 ? 319 ASN G N 1 ATOM 14121 C CA . ASN G 1 319 ? 115.347 -67.124 37.500 1.00 122.96 ? 319 ASN G CA 1 ATOM 14122 C C . ASN G 1 319 ? 115.579 -68.004 36.281 1.00 123.72 ? 319 ASN G C 1 ATOM 14123 O O . ASN G 1 319 ? 114.783 -68.030 35.345 1.00 124.25 ? 319 ASN G O 1 ATOM 14124 C CB . ASN G 1 319 ? 114.451 -67.829 38.518 1.00 123.71 ? 319 ASN G CB 1 ATOM 14125 C CG . ASN G 1 319 ? 115.188 -68.896 39.318 1.00 124.20 ? 319 ASN G CG 1 ATOM 14126 O OD1 . ASN G 1 319 ? 116.407 -69.082 39.205 1.00 123.84 ? 319 ASN G OD1 1 ATOM 14127 N ND2 . ASN G 1 319 ? 114.429 -69.609 40.152 1.00 125.14 ? 319 ASN G ND2 1 ATOM 14128 N N . SER G 1 320 ? 116.687 -68.735 36.310 1.00 123.89 ? 320 SER G N 1 ATOM 14129 C CA . SER G 1 320 ? 117.184 -69.445 35.130 1.00 124.67 ? 320 SER G CA 1 ATOM 14130 C C . SER G 1 320 ? 116.687 -70.885 35.069 1.00 126.04 ? 320 SER G C 1 ATOM 14131 O O . SER G 1 320 ? 116.513 -71.528 36.120 1.00 126.31 ? 320 SER G O 1 ATOM 14132 C CB . SER G 1 320 ? 118.716 -69.486 35.130 1.00 124.27 ? 320 SER G CB 1 ATOM 14133 O OG . SER G 1 320 ? 119.263 -68.255 35.530 1.00 123.06 ? 320 SER G OG 1 ATOM 14134 N N . PRO G 1 321 ? 116.452 -71.399 33.845 1.00 127.09 ? 321 PRO G N 1 ATOM 14135 C CA . PRO G 1 321 ? 116.402 -72.857 33.647 1.00 128.58 ? 321 PRO G CA 1 ATOM 14136 C C . PRO G 1 321 ? 117.796 -73.479 33.729 1.00 128.72 ? 321 PRO G C 1 ATOM 14137 O O . PRO G 1 321 ? 118.007 -74.450 34.456 1.00 129.27 ? 321 PRO G O 1 ATOM 14138 C CB . PRO G 1 321 ? 115.837 -73.009 32.229 1.00 129.69 ? 321 PRO G CB 1 ATOM 14139 C CG . PRO G 1 321 ? 115.183 -71.704 31.918 1.00 128.79 ? 321 PRO G CG 1 ATOM 14140 C CD . PRO G 1 321 ? 115.952 -70.661 32.669 1.00 127.19 ? 321 PRO G CD 1 ATOM 14141 N N . GLY H 2 1 ? 116.993 -59.183 28.436 1.00 113.19 ? 1 GLY H N 1 ATOM 14142 C CA . GLY H 2 1 ? 116.801 -57.897 29.173 1.00 114.01 ? 1 GLY H CA 1 ATOM 14143 C C . GLY H 2 1 ? 117.440 -56.734 28.447 1.00 115.78 ? 1 GLY H C 1 ATOM 14144 O O . GLY H 2 1 ? 118.309 -56.920 27.605 1.00 116.50 ? 1 GLY H O 1 ATOM 14145 N N . LEU H 2 2 ? 117.028 -55.534 28.816 1.00 116.67 ? 2 LEU H N 1 ATOM 14146 C CA . LEU H 2 2 ? 117.505 -54.344 28.154 1.00 118.51 ? 2 LEU H CA 1 ATOM 14147 C C . LEU H 2 2 ? 119.024 -54.203 28.133 1.00 119.68 ? 2 LEU H C 1 ATOM 14148 O O . LEU H 2 2 ? 119.582 -53.687 27.175 1.00 120.99 ? 2 LEU H O 1 ATOM 14149 C CB . LEU H 2 2 ? 116.882 -53.117 28.790 1.00 119.48 ? 2 LEU H CB 1 ATOM 14150 C CG . LEU H 2 2 ? 115.406 -52.908 28.459 1.00 119.02 ? 2 LEU H CG 1 ATOM 14151 C CD1 . LEU H 2 2 ? 114.907 -51.656 29.166 1.00 120.40 ? 2 LEU H CD1 1 ATOM 14152 C CD2 . LEU H 2 2 ? 115.148 -52.787 26.965 1.00 119.41 ? 2 LEU H CD2 1 ATOM 14153 N N . PHE H 2 3 ? 119.696 -54.688 29.170 1.00 119.29 ? 3 PHE H N 1 ATOM 14154 C CA . PHE H 2 3 ? 121.132 -54.459 29.331 1.00 120.50 ? 3 PHE H CA 1 ATOM 14155 C C . PHE H 2 3 ? 122.025 -55.590 28.828 1.00 120.21 ? 3 PHE H C 1 ATOM 14156 O O . PHE H 2 3 ? 123.257 -55.443 28.779 1.00 121.36 ? 3 PHE H O 1 ATOM 14157 C CB . PHE H 2 3 ? 121.407 -54.063 30.779 1.00 120.74 ? 3 PHE H CB 1 ATOM 14158 C CG . PHE H 2 3 ? 120.797 -52.744 31.113 1.00 121.80 ? 3 PHE H CG 1 ATOM 14159 C CD1 . PHE H 2 3 ? 121.471 -51.562 30.800 1.00 123.74 ? 3 PHE H CD1 1 ATOM 14160 C CD2 . PHE H 2 3 ? 119.511 -52.663 31.613 1.00 121.06 ? 3 PHE H CD2 1 ATOM 14161 C CE1 . PHE H 2 3 ? 120.902 -50.320 31.053 1.00 125.01 ? 3 PHE H CE1 1 ATOM 14162 C CE2 . PHE H 2 3 ? 118.930 -51.425 31.859 1.00 122.35 ? 3 PHE H CE2 1 ATOM 14163 C CZ . PHE H 2 3 ? 119.628 -50.250 31.576 1.00 124.37 ? 3 PHE H CZ 1 ATOM 14164 N N . GLY H 2 4 ? 121.401 -56.699 28.414 1.00 118.84 ? 4 GLY H N 1 ATOM 14165 C CA . GLY H 2 4 ? 122.086 -57.753 27.668 1.00 118.85 ? 4 GLY H CA 1 ATOM 14166 C C . GLY H 2 4 ? 122.895 -58.742 28.479 1.00 118.50 ? 4 GLY H C 1 ATOM 14167 O O . GLY H 2 4 ? 123.469 -59.665 27.916 1.00 118.69 ? 4 GLY H O 1 ATOM 14168 N N . ALA H 2 5 ? 122.946 -58.560 29.798 1.00 118.16 ? 5 ALA H N 1 ATOM 14169 C CA . ALA H 2 5 ? 123.761 -59.420 30.639 1.00 118.03 ? 5 ALA H CA 1 ATOM 14170 C C . ALA H 2 5 ? 122.970 -60.648 31.059 1.00 116.43 ? 5 ALA H C 1 ATOM 14171 O O . ALA H 2 5 ? 123.299 -61.759 30.627 1.00 116.29 ? 5 ALA H O 1 ATOM 14172 C CB . ALA H 2 5 ? 124.296 -58.672 31.861 1.00 118.64 ? 5 ALA H CB 1 ATOM 14173 N N . ILE H 2 6 ? 121.931 -60.450 31.877 1.00 115.40 ? 6 ILE H N 1 ATOM 14174 C CA . ILE H 2 6 ? 121.141 -61.567 32.423 1.00 113.94 ? 6 ILE H CA 1 ATOM 14175 C C . ILE H 2 6 ? 120.422 -62.308 31.301 1.00 113.13 ? 6 ILE H C 1 ATOM 14176 O O . ILE H 2 6 ? 119.720 -61.684 30.495 1.00 113.06 ? 6 ILE H O 1 ATOM 14177 C CB . ILE H 2 6 ? 120.127 -61.094 33.488 1.00 113.24 ? 6 ILE H CB 1 ATOM 14178 C CG1 . ILE H 2 6 ? 120.876 -60.643 34.747 1.00 114.04 ? 6 ILE H CG1 1 ATOM 14179 C CG2 . ILE H 2 6 ? 119.157 -62.204 33.845 1.00 111.75 ? 6 ILE H CG2 1 ATOM 14180 C CD1 . ILE H 2 6 ? 119.996 -60.020 35.823 1.00 113.83 ? 6 ILE H CD1 1 ATOM 14181 N N . ALA H 2 7 ? 120.633 -63.626 31.250 1.00 112.69 ? 7 ALA H N 1 ATOM 14182 C CA . ALA H 2 7 ? 120.139 -64.454 30.165 1.00 112.18 ? 7 ALA H CA 1 ATOM 14183 C C . ALA H 2 7 ? 120.511 -63.853 28.800 1.00 113.26 ? 7 ALA H C 1 ATOM 14184 O O . ALA H 2 7 ? 119.708 -63.866 27.874 1.00 112.82 ? 7 ALA H O 1 ATOM 14185 C CB . ALA H 2 7 ? 118.630 -64.625 30.295 1.00 110.64 ? 7 ALA H CB 1 ATOM 14186 N N . GLY H 2 8 ? 121.720 -63.299 28.707 1.00 114.74 ? 8 GLY H N 1 ATOM 14187 C CA . GLY H 2 8 ? 122.235 -62.715 27.481 1.00 116.08 ? 8 GLY H CA 1 ATOM 14188 C C . GLY H 2 8 ? 123.626 -63.264 27.258 1.00 117.49 ? 8 GLY H C 1 ATOM 14189 O O . GLY H 2 8 ? 123.779 -64.447 26.966 1.00 117.47 ? 8 GLY H O 1 ATOM 14190 N N . PHE H 2 9 ? 124.651 -62.427 27.389 1.00 118.85 ? 9 PHE H N 1 ATOM 14191 C CA . PHE H 2 9 ? 126.024 -62.921 27.224 1.00 120.35 ? 9 PHE H CA 1 ATOM 14192 C C . PHE H 2 9 ? 126.459 -63.718 28.452 1.00 119.96 ? 9 PHE H C 1 ATOM 14193 O O . PHE H 2 9 ? 127.410 -64.510 28.369 1.00 121.00 ? 9 PHE H O 1 ATOM 14194 C CB . PHE H 2 9 ? 127.030 -61.809 26.832 1.00 122.13 ? 9 PHE H CB 1 ATOM 14195 C CG . PHE H 2 9 ? 127.327 -60.813 27.919 1.00 122.19 ? 9 PHE H CG 1 ATOM 14196 C CD1 . PHE H 2 9 ? 128.308 -61.087 28.869 1.00 122.67 ? 9 PHE H CD1 1 ATOM 14197 C CD2 . PHE H 2 9 ? 126.656 -59.598 27.975 1.00 121.98 ? 9 PHE H CD2 1 ATOM 14198 C CE1 . PHE H 2 9 ? 128.594 -60.184 29.868 1.00 122.83 ? 9 PHE H CE1 1 ATOM 14199 C CE2 . PHE H 2 9 ? 126.934 -58.693 28.978 1.00 122.25 ? 9 PHE H CE2 1 ATOM 14200 C CZ . PHE H 2 9 ? 127.914 -58.981 29.923 1.00 122.66 ? 9 PHE H CZ 1 ATOM 14201 N N . ILE H 2 10 ? 125.783 -63.501 29.580 1.00 118.66 ? 10 ILE H N 1 ATOM 14202 C CA . ILE H 2 10 ? 125.893 -64.390 30.721 1.00 118.07 ? 10 ILE H CA 1 ATOM 14203 C C . ILE H 2 10 ? 124.682 -65.329 30.627 1.00 116.55 ? 10 ILE H C 1 ATOM 14204 O O . ILE H 2 10 ? 123.540 -64.938 30.943 1.00 115.26 ? 10 ILE H O 1 ATOM 14205 C CB . ILE H 2 10 ? 125.926 -63.624 32.050 1.00 117.80 ? 10 ILE H CB 1 ATOM 14206 C CG1 . ILE H 2 10 ? 127.042 -62.595 31.996 1.00 119.33 ? 10 ILE H CG1 1 ATOM 14207 C CG2 . ILE H 2 10 ? 126.146 -64.576 33.224 1.00 117.45 ? 10 ILE H CG2 1 ATOM 14208 C CD1 . ILE H 2 10 ? 127.140 -61.724 33.221 1.00 119.36 ? 10 ILE H CD1 1 ATOM 14209 N N . GLU H 2 11 ? 124.941 -66.572 30.207 1.00 116.86 ? 11 GLU H N 1 ATOM 14210 C CA . GLU H 2 11 ? 123.869 -67.488 29.780 1.00 115.71 ? 11 GLU H CA 1 ATOM 14211 C C . GLU H 2 11 ? 122.871 -67.833 30.860 1.00 114.10 ? 11 GLU H C 1 ATOM 14212 O O . GLU H 2 11 ? 121.671 -67.891 30.589 1.00 112.84 ? 11 GLU H O 1 ATOM 14213 C CB . GLU H 2 11 ? 124.423 -68.768 29.149 1.00 116.69 ? 11 GLU H CB 1 ATOM 14214 C CG . GLU H 2 11 ? 124.459 -68.690 27.628 1.00 117.55 ? 11 GLU H CG 1 ATOM 14215 C CD . GLU H 2 11 ? 124.662 -70.034 26.961 1.00 118.39 ? 11 GLU H CD 1 ATOM 14216 O OE1 . GLU H 2 11 ? 125.542 -70.799 27.414 1.00 119.49 ? 11 GLU H OE1 1 ATOM 14217 O OE2 . GLU H 2 11 ? 123.935 -70.321 25.985 1.00 118.09 ? 11 GLU H OE2 1 ATOM 14218 N N . GLY H 2 12 ? 123.366 -68.059 32.072 1.00 114.26 ? 12 GLY H N 1 ATOM 14219 C CA . GLY H 2 12 ? 122.510 -68.404 33.202 1.00 112.99 ? 12 GLY H CA 1 ATOM 14220 C C . GLY H 2 12 ? 123.067 -67.969 34.536 1.00 113.37 ? 12 GLY H C 1 ATOM 14221 O O . GLY H 2 12 ? 124.239 -67.606 34.662 1.00 114.63 ? 12 GLY H O 1 ATOM 14222 N N . GLY H 2 13 ? 122.205 -67.988 35.538 1.00 112.35 ? 13 GLY H N 1 ATOM 14223 C CA . GLY H 2 13 ? 122.613 -67.669 36.898 1.00 112.74 ? 13 GLY H CA 1 ATOM 14224 C C . GLY H 2 13 ? 123.334 -68.817 37.576 1.00 113.37 ? 13 GLY H C 1 ATOM 14225 O O . GLY H 2 13 ? 123.534 -69.879 36.978 1.00 113.62 ? 13 GLY H O 1 ATOM 14226 N N . TRP H 2 14 ? 123.683 -68.602 38.847 1.00 113.78 ? 14 TRP H N 1 ATOM 14227 C CA . TRP H 2 14 ? 124.430 -69.564 39.653 1.00 114.60 ? 14 TRP H CA 1 ATOM 14228 C C . TRP H 2 14 ? 123.667 -69.955 40.904 1.00 114.01 ? 14 TRP H C 1 ATOM 14229 O O . TRP H 2 14 ? 123.473 -69.149 41.808 1.00 114.00 ? 14 TRP H O 1 ATOM 14230 C CB . TRP H 2 14 ? 125.765 -68.964 40.078 1.00 116.00 ? 14 TRP H CB 1 ATOM 14231 C CG . TRP H 2 14 ? 126.722 -68.668 38.947 1.00 116.96 ? 14 TRP H CG 1 ATOM 14232 C CD1 . TRP H 2 14 ? 126.828 -69.319 37.753 1.00 117.18 ? 14 TRP H CD1 1 ATOM 14233 C CD2 . TRP H 2 14 ? 127.730 -67.677 38.944 1.00 118.03 ? 14 TRP H CD2 1 ATOM 14234 N NE1 . TRP H 2 14 ? 127.820 -68.774 36.991 1.00 118.35 ? 14 TRP H NE1 1 ATOM 14235 C CE2 . TRP H 2 14 ? 128.399 -67.766 37.702 1.00 118.85 ? 14 TRP H CE2 1 ATOM 14236 C CE3 . TRP H 2 14 ? 128.135 -66.709 39.871 1.00 118.48 ? 14 TRP H CE3 1 ATOM 14237 C CZ2 . TRP H 2 14 ? 129.456 -66.943 37.369 1.00 120.08 ? 14 TRP H CZ2 1 ATOM 14238 C CZ3 . TRP H 2 14 ? 129.180 -65.886 39.539 1.00 119.63 ? 14 TRP H CZ3 1 ATOM 14239 C CH2 . TRP H 2 14 ? 129.840 -66.010 38.294 1.00 120.41 ? 14 TRP H CH2 1 ATOM 14240 N N . GLN H 2 15 ? 123.258 -71.211 40.952 1.00 113.71 ? 15 GLN H N 1 ATOM 14241 C CA . GLN H 2 15 ? 122.691 -71.781 42.160 1.00 113.47 ? 15 GLN H CA 1 ATOM 14242 C C . GLN H 2 15 ? 123.686 -71.701 43.316 1.00 114.76 ? 15 GLN H C 1 ATOM 14243 O O . GLN H 2 15 ? 123.296 -71.531 44.466 1.00 114.74 ? 15 GLN H O 1 ATOM 14244 C CB . GLN H 2 15 ? 122.333 -73.241 41.910 1.00 113.32 ? 15 GLN H CB 1 ATOM 14245 C CG . GLN H 2 15 ? 121.207 -73.458 40.903 1.00 111.99 ? 15 GLN H CG 1 ATOM 14246 C CD . GLN H 2 15 ? 119.832 -73.300 41.509 1.00 110.73 ? 15 GLN H CD 1 ATOM 14247 O OE1 . GLN H 2 15 ? 119.011 -72.540 41.005 1.00 109.72 ? 15 GLN H OE1 1 ATOM 14248 N NE2 . GLN H 2 15 ? 119.567 -74.029 42.593 1.00 110.94 ? 15 GLN H NE2 1 ATOM 14249 N N . GLY H 2 16 ? 124.968 -71.848 42.992 1.00 116.00 ? 16 GLY H N 1 ATOM 14250 C CA . GLY H 2 16 ? 126.055 -71.910 43.978 1.00 117.41 ? 16 GLY H CA 1 ATOM 14251 C C . GLY H 2 16 ? 126.430 -70.614 44.684 1.00 117.75 ? 16 GLY H C 1 ATOM 14252 O O . GLY H 2 16 ? 127.164 -70.664 45.679 1.00 118.83 ? 16 GLY H O 1 ATOM 14253 N N . MET H 2 17 ? 125.957 -69.465 44.179 1.00 117.01 ? 17 MET H N 1 ATOM 14254 C CA . MET H 2 17 ? 126.179 -68.192 44.868 1.00 117.44 ? 17 MET H CA 1 ATOM 14255 C C . MET H 2 17 ? 124.964 -67.807 45.663 1.00 116.69 ? 17 MET H C 1 ATOM 14256 O O . MET H 2 17 ? 124.003 -67.289 45.122 1.00 115.73 ? 17 MET H O 1 ATOM 14257 C CB . MET H 2 17 ? 126.518 -67.083 43.901 1.00 117.52 ? 17 MET H CB 1 ATOM 14258 C CG . MET H 2 17 ? 126.853 -65.794 44.630 1.00 118.23 ? 17 MET H CG 1 ATOM 14259 S SD . MET H 2 17 ? 127.519 -64.613 43.472 1.00 118.72 ? 17 MET H SD 1 ATOM 14260 C CE . MET H 2 17 ? 126.113 -64.414 42.360 1.00 117.27 ? 17 MET H CE 1 ATOM 14261 N N . VAL H 2 18 ? 125.030 -68.052 46.959 1.00 117.32 ? 18 VAL H N 1 ATOM 14262 C CA . VAL H 2 18 ? 123.854 -68.015 47.796 1.00 116.82 ? 18 VAL H CA 1 ATOM 14263 C C . VAL H 2 18 ? 123.744 -66.712 48.517 1.00 117.42 ? 18 VAL H C 1 ATOM 14264 O O . VAL H 2 18 ? 122.663 -66.302 48.945 1.00 117.06 ? 18 VAL H O 1 ATOM 14265 C CB . VAL H 2 18 ? 123.945 -69.165 48.793 1.00 117.36 ? 18 VAL H CB 1 ATOM 14266 C CG1 . VAL H 2 18 ? 122.976 -68.983 49.941 1.00 117.40 ? 18 VAL H CG1 1 ATOM 14267 C CG2 . VAL H 2 18 ? 123.690 -70.489 48.073 1.00 116.71 ? 18 VAL H CG2 1 ATOM 14268 N N . ASP H 2 19 ? 124.897 -66.065 48.623 1.00 118.48 ? 19 ASP H N 1 ATOM 14269 C CA . ASP H 2 19 ? 125.135 -64.987 49.597 1.00 119.58 ? 19 ASP H CA 1 ATOM 14270 C C . ASP H 2 19 ? 124.903 -63.553 49.126 1.00 119.67 ? 19 ASP H C 1 ATOM 14271 O O . ASP H 2 19 ? 125.113 -62.563 49.883 1.00 120.78 ? 19 ASP H O 1 ATOM 14272 C CB . ASP H 2 19 ? 126.585 -65.045 50.065 1.00 120.88 ? 19 ASP H CB 1 ATOM 14273 C CG . ASP H 2 19 ? 126.845 -66.227 50.951 1.00 121.37 ? 19 ASP H CG 1 ATOM 14274 O OD1 . ASP H 2 19 ? 125.874 -66.827 51.470 1.00 120.91 ? 19 ASP H OD1 1 ATOM 14275 O OD2 . ASP H 2 19 ? 128.021 -66.569 51.098 1.00 122.30 ? 19 ASP H OD2 1 ATOM 14276 N N . GLY H 2 20 ? 124.498 -63.432 47.874 1.00 118.68 ? 20 GLY H N 1 ATOM 14277 C CA . GLY H 2 20 ? 124.270 -62.152 47.256 1.00 118.82 ? 20 GLY H CA 1 ATOM 14278 C C . GLY H 2 20 ? 123.610 -62.356 45.924 1.00 117.57 ? 20 GLY H C 1 ATOM 14279 O O . GLY H 2 20 ? 123.490 -63.470 45.428 1.00 116.69 ? 20 GLY H O 1 ATOM 14280 N N . TRP H 2 21 ? 123.206 -61.258 45.332 1.00 117.66 ? 21 TRP H N 1 ATOM 14281 C CA . TRP H 2 21 ? 122.493 -61.306 44.072 1.00 116.60 ? 21 TRP H CA 1 ATOM 14282 C C . TRP H 2 21 ? 123.463 -61.321 42.885 1.00 116.76 ? 21 TRP H C 1 ATOM 14283 O O . TRP H 2 21 ? 123.194 -61.940 41.861 1.00 115.88 ? 21 TRP H O 1 ATOM 14284 C CB . TRP H 2 21 ? 121.567 -60.105 43.970 1.00 116.84 ? 21 TRP H CB 1 ATOM 14285 C CG . TRP H 2 21 ? 120.163 -60.312 44.374 1.00 116.13 ? 21 TRP H CG 1 ATOM 14286 C CD1 . TRP H 2 21 ? 119.434 -61.442 44.260 1.00 114.84 ? 21 TRP H CD1 1 ATOM 14287 C CD2 . TRP H 2 21 ? 119.285 -59.315 44.906 1.00 116.83 ? 21 TRP H CD2 1 ATOM 14288 N NE1 . TRP H 2 21 ? 118.162 -61.235 44.715 1.00 114.61 ? 21 TRP H NE1 1 ATOM 14289 C CE2 . TRP H 2 21 ? 118.044 -59.937 45.124 1.00 115.87 ? 21 TRP H CE2 1 ATOM 14290 C CE3 . TRP H 2 21 ? 119.434 -57.950 45.234 1.00 118.36 ? 21 TRP H CE3 1 ATOM 14291 C CZ2 . TRP H 2 21 ? 116.947 -59.254 45.651 1.00 116.42 ? 21 TRP H CZ2 1 ATOM 14292 C CZ3 . TRP H 2 21 ? 118.353 -57.267 45.761 1.00 118.99 ? 21 TRP H CZ3 1 ATOM 14293 C CH2 . TRP H 2 21 ? 117.120 -57.919 45.956 1.00 118.03 ? 21 TRP H CH2 1 ATOM 14294 N N . TYR H 2 22 ? 124.592 -60.622 43.022 1.00 118.00 ? 22 TYR H N 1 ATOM 14295 C CA . TYR H 2 22 ? 125.627 -60.574 41.988 1.00 118.46 ? 22 TYR H CA 1 ATOM 14296 C C . TYR H 2 22 ? 126.975 -60.847 42.616 1.00 119.49 ? 22 TYR H C 1 ATOM 14297 O O . TYR H 2 22 ? 127.178 -60.589 43.808 1.00 120.13 ? 22 TYR H O 1 ATOM 14298 C CB . TYR H 2 22 ? 125.670 -59.199 41.357 1.00 119.20 ? 22 TYR H CB 1 ATOM 14299 C CG . TYR H 2 22 ? 124.367 -58.455 41.363 1.00 118.84 ? 22 TYR H CG 1 ATOM 14300 C CD1 . TYR H 2 22 ? 123.310 -58.868 40.591 1.00 117.64 ? 22 TYR H CD1 1 ATOM 14301 C CD2 . TYR H 2 22 ? 124.198 -57.327 42.123 1.00 119.88 ? 22 TYR H CD2 1 ATOM 14302 C CE1 . TYR H 2 22 ? 122.110 -58.185 40.594 1.00 117.44 ? 22 TYR H CE1 1 ATOM 14303 C CE2 . TYR H 2 22 ? 122.997 -56.628 42.130 1.00 119.83 ? 22 TYR H CE2 1 ATOM 14304 C CZ . TYR H 2 22 ? 121.956 -57.064 41.369 1.00 118.59 ? 22 TYR H CZ 1 ATOM 14305 O OH . TYR H 2 22 ? 120.764 -56.378 41.388 1.00 118.66 ? 22 TYR H OH 1 ATOM 14306 N N . GLY H 2 23 ? 127.883 -61.395 41.826 1.00 119.78 ? 23 GLY H N 1 ATOM 14307 C CA . GLY H 2 23 ? 129.214 -61.669 42.333 1.00 120.90 ? 23 GLY H CA 1 ATOM 14308 C C . GLY H 2 23 ? 130.140 -62.356 41.355 1.00 121.36 ? 23 GLY H C 1 ATOM 14309 O O . GLY H 2 23 ? 129.936 -62.297 40.141 1.00 121.10 ? 23 GLY H O 1 ATOM 14310 N N . TYR H 2 24 ? 131.164 -62.999 41.911 1.00 122.23 ? 24 TYR H N 1 ATOM 14311 C CA . TYR H 2 24 ? 132.310 -63.474 41.161 1.00 123.25 ? 24 TYR H CA 1 ATOM 14312 C C . TYR H 2 24 ? 132.482 -64.960 41.339 1.00 123.28 ? 24 TYR H C 1 ATOM 14313 O O . TYR H 2 24 ? 132.178 -65.499 42.401 1.00 122.98 ? 24 TYR H O 1 ATOM 14314 C CB . TYR H 2 24 ? 133.584 -62.812 41.675 1.00 124.71 ? 24 TYR H CB 1 ATOM 14315 C CG . TYR H 2 24 ? 133.500 -61.320 41.809 1.00 124.98 ? 24 TYR H CG 1 ATOM 14316 C CD1 . TYR H 2 24 ? 133.057 -60.735 42.981 1.00 124.84 ? 24 TYR H CD1 1 ATOM 14317 C CD2 . TYR H 2 24 ? 133.870 -60.489 40.761 1.00 125.58 ? 24 TYR H CD2 1 ATOM 14318 C CE1 . TYR H 2 24 ? 132.974 -59.367 43.099 1.00 125.33 ? 24 TYR H CE1 1 ATOM 14319 C CE2 . TYR H 2 24 ? 133.796 -59.116 40.873 1.00 126.03 ? 24 TYR H CE2 1 ATOM 14320 C CZ . TYR H 2 24 ? 133.337 -58.557 42.038 1.00 125.91 ? 24 TYR H CZ 1 ATOM 14321 O OH . TYR H 2 24 ? 133.259 -57.185 42.172 1.00 126.60 ? 24 TYR H OH 1 ATOM 14322 N N . HIS H 2 25 ? 132.969 -65.616 40.286 1.00 123.83 ? 25 HIS H N 1 ATOM 14323 C CA . HIS H 2 25 ? 133.449 -66.982 40.387 1.00 124.49 ? 25 HIS H CA 1 ATOM 14324 C C . HIS H 2 25 ? 134.865 -67.008 39.888 1.00 126.29 ? 25 HIS H C 1 ATOM 14325 O O . HIS H 2 25 ? 135.123 -66.598 38.765 1.00 126.73 ? 25 HIS H O 1 ATOM 14326 C CB . HIS H 2 25 ? 132.610 -67.966 39.578 1.00 123.68 ? 25 HIS H CB 1 ATOM 14327 C CG . HIS H 2 25 ? 133.038 -69.388 39.768 1.00 124.54 ? 25 HIS H CG 1 ATOM 14328 N ND1 . HIS H 2 25 ? 133.851 -70.043 38.872 1.00 125.96 ? 25 HIS H ND1 1 ATOM 14329 C CD2 . HIS H 2 25 ? 132.805 -70.264 40.775 1.00 124.44 ? 25 HIS H CD2 1 ATOM 14330 C CE1 . HIS H 2 25 ? 134.094 -71.265 39.310 1.00 126.72 ? 25 HIS H CE1 1 ATOM 14331 N NE2 . HIS H 2 25 ? 133.470 -71.425 40.461 1.00 125.79 ? 25 HIS H NE2 1 ATOM 14332 N N . HIS H 2 26 ? 135.771 -67.488 40.731 1.00 127.44 ? 26 HIS H N 1 ATOM 14333 C CA . HIS H 2 26 ? 137.186 -67.492 40.412 1.00 129.33 ? 26 HIS H CA 1 ATOM 14334 C C . HIS H 2 26 ? 137.655 -68.922 40.240 1.00 130.49 ? 26 HIS H C 1 ATOM 14335 O O . HIS H 2 26 ? 137.077 -69.849 40.797 1.00 129.97 ? 26 HIS H O 1 ATOM 14336 C CB . HIS H 2 26 ? 138.005 -66.765 41.492 1.00 130.08 ? 26 HIS H CB 1 ATOM 14337 C CG . HIS H 2 26 ? 138.270 -67.585 42.715 1.00 130.55 ? 26 HIS H CG 1 ATOM 14338 N ND1 . HIS H 2 26 ? 137.366 -67.691 43.751 1.00 129.40 ? 26 HIS H ND1 1 ATOM 14339 C CD2 . HIS H 2 26 ? 139.330 -68.351 43.061 1.00 132.21 ? 26 HIS H CD2 1 ATOM 14340 C CE1 . HIS H 2 26 ? 137.862 -68.483 44.685 1.00 130.31 ? 26 HIS H CE1 1 ATOM 14341 N NE2 . HIS H 2 26 ? 139.053 -68.897 44.290 1.00 132.01 ? 26 HIS H NE2 1 ATOM 14342 N N . SER H 2 27 ? 138.722 -69.083 39.472 1.00 132.24 ? 27 SER H N 1 ATOM 14343 C CA . SER H 2 27 ? 139.269 -70.401 39.172 1.00 133.80 ? 27 SER H CA 1 ATOM 14344 C C . SER H 2 27 ? 140.766 -70.298 38.875 1.00 136.13 ? 27 SER H C 1 ATOM 14345 O O . SER H 2 27 ? 141.160 -69.686 37.881 1.00 136.77 ? 27 SER H O 1 ATOM 14346 C CB . SER H 2 27 ? 138.523 -70.997 37.985 1.00 133.39 ? 27 SER H CB 1 ATOM 14347 O OG . SER H 2 27 ? 139.038 -72.265 37.648 1.00 135.14 ? 27 SER H OG 1 ATOM 14348 N N . ASN H 2 28 ? 141.584 -70.872 39.755 1.00 137.49 ? 28 ASN H N 1 ATOM 14349 C CA . ASN H 2 28 ? 143.039 -70.844 39.611 1.00 139.85 ? 28 ASN H CA 1 ATOM 14350 C C . ASN H 2 28 ? 143.662 -72.141 40.141 1.00 141.67 ? 28 ASN H C 1 ATOM 14351 O O . ASN H 2 28 ? 142.946 -73.114 40.371 1.00 141.20 ? 28 ASN H O 1 ATOM 14352 C CB . ASN H 2 28 ? 143.603 -69.600 40.308 1.00 139.69 ? 28 ASN H CB 1 ATOM 14353 C CG . ASN H 2 28 ? 143.333 -69.583 41.799 1.00 138.83 ? 28 ASN H CG 1 ATOM 14354 O OD1 . ASN H 2 28 ? 143.072 -70.611 42.423 1.00 138.94 ? 28 ASN H OD1 1 ATOM 14355 N ND2 . ASN H 2 28 ? 143.391 -68.409 42.378 1.00 138.13 ? 28 ASN H ND2 1 ATOM 14356 N N . GLU H 2 29 ? 144.981 -72.152 40.323 1.00 143.84 ? 29 GLU H N 1 ATOM 14357 C CA . GLU H 2 29 ? 145.683 -73.337 40.803 1.00 145.94 ? 29 GLU H CA 1 ATOM 14358 C C . GLU H 2 29 ? 145.358 -73.733 42.241 1.00 145.27 ? 29 GLU H C 1 ATOM 14359 O O . GLU H 2 29 ? 145.464 -74.898 42.603 1.00 146.52 ? 29 GLU H O 1 ATOM 14360 C CB . GLU H 2 29 ? 147.184 -73.135 40.658 1.00 148.47 ? 29 GLU H CB 1 ATOM 14361 C CG . GLU H 2 29 ? 147.630 -73.081 39.209 1.00 149.90 ? 29 GLU H CG 1 ATOM 14362 C CD . GLU H 2 29 ? 149.129 -73.249 39.029 1.00 152.98 ? 29 GLU H CD 1 ATOM 14363 O OE1 . GLU H 2 29 ? 149.850 -73.751 39.945 1.00 154.40 ? 29 GLU H OE1 1 ATOM 14364 O OE2 . GLU H 2 29 ? 149.605 -72.871 37.935 1.00 154.13 ? 29 GLU H OE2 1 ATOM 14365 N N . GLN H 2 30 ? 144.984 -72.762 43.062 1.00 143.53 ? 30 GLN H N 1 ATOM 14366 C CA . GLN H 2 30 ? 144.632 -73.014 44.467 1.00 142.91 ? 30 GLN H CA 1 ATOM 14367 C C . GLN H 2 30 ? 143.223 -73.560 44.644 1.00 141.09 ? 30 GLN H C 1 ATOM 14368 O O . GLN H 2 30 ? 142.923 -74.159 45.671 1.00 141.06 ? 30 GLN H O 1 ATOM 14369 C CB . GLN H 2 30 ? 144.767 -71.735 45.281 1.00 141.97 ? 30 GLN H CB 1 ATOM 14370 C CG . GLN H 2 30 ? 146.207 -71.301 45.491 1.00 143.89 ? 30 GLN H CG 1 ATOM 14371 C CD . GLN H 2 30 ? 146.387 -69.801 45.356 1.00 143.08 ? 30 GLN H CD 1 ATOM 14372 O OE1 . GLN H 2 30 ? 146.305 -69.253 44.256 1.00 142.74 ? 30 GLN H OE1 1 ATOM 14373 N NE2 . GLN H 2 30 ? 146.631 -69.131 46.472 1.00 142.92 ? 30 GLN H NE2 1 ATOM 14374 N N . GLY H 2 31 ? 142.369 -73.367 43.645 1.00 139.69 ? 31 GLY H N 1 ATOM 14375 C CA . GLY H 2 31 ? 140.993 -73.853 43.701 1.00 137.92 ? 31 GLY H CA 1 ATOM 14376 C C . GLY H 2 31 ? 140.037 -72.886 43.051 1.00 135.77 ? 31 GLY H C 1 ATOM 14377 O O . GLY H 2 31 ? 140.429 -72.059 42.226 1.00 135.89 ? 31 GLY H O 1 ATOM 14378 N N . SER H 2 32 ? 138.772 -72.995 43.416 1.00 133.92 ? 32 SER H N 1 ATOM 14379 C CA . SER H 2 32 ? 137.732 -72.192 42.793 1.00 131.92 ? 32 SER H CA 1 ATOM 14380 C C . SER H 2 32 ? 136.585 -71.963 43.752 1.00 130.15 ? 32 SER H C 1 ATOM 14381 O O . SER H 2 32 ? 136.455 -72.665 44.760 1.00 130.41 ? 32 SER H O 1 ATOM 14382 C CB . SER H 2 32 ? 137.210 -72.897 41.542 1.00 131.74 ? 32 SER H CB 1 ATOM 14383 O OG . SER H 2 32 ? 136.662 -74.160 41.870 1.00 131.77 ? 32 SER H OG 1 ATOM 14384 N N . GLY H 2 33 ? 135.741 -70.985 43.434 1.00 128.50 ? 33 GLY H N 1 ATOM 14385 C CA . GLY H 2 33 ? 134.569 -70.710 44.261 1.00 126.92 ? 33 GLY H CA 1 ATOM 14386 C C . GLY H 2 33 ? 133.820 -69.452 43.926 1.00 125.52 ? 33 GLY H C 1 ATOM 14387 O O . GLY H 2 33 ? 134.232 -68.668 43.054 1.00 125.74 ? 33 GLY H O 1 ATOM 14388 N N . TYR H 2 34 ? 132.724 -69.260 44.645 1.00 124.28 ? 34 TYR H N 1 ATOM 14389 C CA . TYR H 2 34 ? 131.863 -68.115 44.449 1.00 123.06 ? 34 TYR H CA 1 ATOM 14390 C C . TYR H 2 34 ? 132.092 -67.080 45.540 1.00 123.45 ? 34 TYR H C 1 ATOM 14391 O O . TYR H 2 34 ? 132.372 -67.438 46.677 1.00 124.08 ? 34 TYR H O 1 ATOM 14392 C CB . TYR H 2 34 ? 130.402 -68.555 44.486 1.00 121.54 ? 34 TYR H CB 1 ATOM 14393 C CG . TYR H 2 34 ? 130.017 -69.569 43.430 1.00 121.07 ? 34 TYR H CG 1 ATOM 14394 C CD1 . TYR H 2 34 ? 129.653 -69.167 42.129 1.00 120.42 ? 34 TYR H CD1 1 ATOM 14395 C CD2 . TYR H 2 34 ? 130.010 -70.911 43.721 1.00 121.43 ? 34 TYR H CD2 1 ATOM 14396 C CE1 . TYR H 2 34 ? 129.311 -70.088 41.152 1.00 120.13 ? 34 TYR H CE1 1 ATOM 14397 C CE2 . TYR H 2 34 ? 129.647 -71.834 42.757 1.00 121.16 ? 34 TYR H CE2 1 ATOM 14398 C CZ . TYR H 2 34 ? 129.306 -71.412 41.476 1.00 120.50 ? 34 TYR H CZ 1 ATOM 14399 O OH . TYR H 2 34 ? 128.949 -72.334 40.531 1.00 120.35 ? 34 TYR H OH 1 ATOM 14400 N N . ALA H 2 35 ? 131.960 -65.799 45.189 1.00 123.21 ? 35 ALA H N 1 ATOM 14401 C CA . ALA H 2 35 ? 131.992 -64.728 46.177 1.00 123.60 ? 35 ALA H CA 1 ATOM 14402 C C . ALA H 2 35 ? 131.056 -63.618 45.764 1.00 122.79 ? 35 ALA H C 1 ATOM 14403 O O . ALA H 2 35 ? 131.145 -63.102 44.653 1.00 122.67 ? 35 ALA H O 1 ATOM 14404 C CB . ALA H 2 35 ? 133.396 -64.199 46.315 1.00 125.06 ? 35 ALA H CB 1 ATOM 14405 N N . ALA H 2 36 ? 130.154 -63.256 46.658 1.00 122.40 ? 36 ALA H N 1 ATOM 14406 C CA . ALA H 2 36 ? 129.173 -62.208 46.373 1.00 121.84 ? 36 ALA H CA 1 ATOM 14407 C C . ALA H 2 36 ? 129.780 -60.806 46.441 1.00 122.94 ? 36 ALA H C 1 ATOM 14408 O O . ALA H 2 36 ? 130.671 -60.570 47.251 1.00 124.07 ? 36 ALA H O 1 ATOM 14409 C CB . ALA H 2 36 ? 128.026 -62.333 47.352 1.00 121.34 ? 36 ALA H CB 1 ATOM 14410 N N . ASP H 2 37 ? 129.370 -59.939 45.528 1.00 122.71 ? 37 ASP H N 1 ATOM 14411 C CA . ASP H 2 37 ? 129.782 -58.556 45.565 1.00 123.83 ? 37 ASP H CA 1 ATOM 14412 C C . ASP H 2 37 ? 128.730 -57.950 46.419 1.00 123.86 ? 37 ASP H C 1 ATOM 14413 O O . ASP H 2 37 ? 127.642 -57.685 45.933 1.00 123.15 ? 37 ASP H O 1 ATOM 14414 C CB . ASP H 2 37 ? 129.809 -57.922 44.167 1.00 123.79 ? 37 ASP H CB 1 ATOM 14415 C CG . ASP H 2 37 ? 130.399 -56.510 44.171 1.00 125.21 ? 37 ASP H CG 1 ATOM 14416 O OD1 . ASP H 2 37 ? 131.551 -56.384 44.677 1.00 126.28 ? 37 ASP H OD1 1 ATOM 14417 O OD2 . ASP H 2 37 ? 129.765 -55.572 43.657 1.00 125.36 ? 37 ASP H OD2 1 ATOM 14418 N N . LYS H 2 38 ? 129.071 -57.709 47.668 1.00 124.85 ? 38 LYS H N 1 ATOM 14419 C CA . LYS H 2 38 ? 128.104 -57.227 48.634 1.00 125.18 ? 38 LYS H CA 1 ATOM 14420 C C . LYS H 2 38 ? 127.656 -55.815 48.350 1.00 125.97 ? 38 LYS H C 1 ATOM 14421 O O . LYS H 2 38 ? 126.456 -55.483 48.439 1.00 125.76 ? 38 LYS H O 1 ATOM 14422 C CB . LYS H 2 38 ? 128.694 -57.271 50.032 1.00 126.34 ? 38 LYS H CB 1 ATOM 14423 C CG . LYS H 2 38 ? 129.293 -58.611 50.441 1.00 125.98 ? 38 LYS H CG 1 ATOM 14424 C CD . LYS H 2 38 ? 128.244 -59.717 50.392 1.00 124.61 ? 38 LYS H CD 1 ATOM 14425 C CE . LYS H 2 38 ? 128.699 -61.097 50.879 1.00 124.43 ? 38 LYS H CE 1 ATOM 14426 N NZ . LYS H 2 38 ? 129.334 -61.100 52.233 1.00 125.78 ? 38 LYS H NZ 1 ATOM 14427 N N . GLU H 2 39 ? 128.573 -54.950 47.953 1.00 127.01 ? 39 GLU H N 1 ATOM 14428 C CA . GLU H 2 39 ? 128.209 -53.547 47.724 1.00 128.10 ? 39 GLU H CA 1 ATOM 14429 C C . GLU H 2 39 ? 127.206 -53.404 46.598 1.00 127.17 ? 39 GLU H C 1 ATOM 14430 O O . GLU H 2 39 ? 126.191 -52.683 46.772 1.00 127.63 ? 39 GLU H O 1 ATOM 14431 C CB . GLU H 2 39 ? 129.400 -52.651 47.373 1.00 129.43 ? 39 GLU H CB 1 ATOM 14432 C CG . GLU H 2 39 ? 128.968 -51.243 46.957 1.00 130.60 ? 39 GLU H CG 1 ATOM 14433 C CD . GLU H 2 39 ? 130.109 -50.382 46.493 1.00 131.91 ? 39 GLU H CD 1 ATOM 14434 O OE1 . GLU H 2 39 ? 131.128 -50.276 47.228 1.00 132.87 ? 39 GLU H OE1 1 ATOM 14435 O OE2 . GLU H 2 39 ? 129.973 -49.722 45.427 1.00 132.18 ? 39 GLU H OE2 1 ATOM 14436 N N . SER H 2 40 ? 127.452 -54.032 45.451 1.00 126.07 ? 40 SER H N 1 ATOM 14437 C CA . SER H 2 40 ? 126.497 -53.958 44.362 1.00 125.18 ? 40 SER H CA 1 ATOM 14438 C C . SER H 2 40 ? 125.143 -54.520 44.855 1.00 124.14 ? 40 SER H C 1 ATOM 14439 O O . SER H 2 40 ? 124.082 -54.052 44.487 1.00 123.99 ? 40 SER H O 1 ATOM 14440 C CB . SER H 2 40 ? 127.005 -54.743 43.172 1.00 124.22 ? 40 SER H CB 1 ATOM 14441 O OG . SER H 2 40 ? 127.261 -56.066 43.578 1.00 123.30 ? 40 SER H OG 1 ATOM 14442 N N . THR H 2 41 ? 125.232 -55.609 45.619 1.00 123.45 ? 41 THR H N 1 ATOM 14443 C CA . THR H 2 41 ? 124.083 -56.304 46.170 1.00 122.52 ? 41 THR H CA 1 ATOM 14444 C C . THR H 2 41 ? 123.283 -55.410 47.100 1.00 123.63 ? 41 THR H C 1 ATOM 14445 O O . THR H 2 41 ? 122.096 -55.362 47.022 1.00 123.18 ? 41 THR H O 1 ATOM 14446 C CB . THR H 2 41 ? 124.503 -57.610 46.905 1.00 121.95 ? 41 THR H CB 1 ATOM 14447 O OG1 . THR H 2 41 ? 125.094 -58.520 45.972 1.00 121.01 ? 41 THR H OG1 1 ATOM 14448 C CG2 . THR H 2 41 ? 123.309 -58.276 47.531 1.00 121.17 ? 41 THR H CG2 1 ATOM 14449 N N . GLN H 2 42 ? 123.957 -54.731 48.016 1.00 125.22 ? 42 GLN H N 1 ATOM 14450 C CA . GLN H 2 42 ? 123.288 -53.919 49.035 1.00 126.64 ? 42 GLN H CA 1 ATOM 14451 C C . GLN H 2 42 ? 122.640 -52.715 48.368 1.00 127.44 ? 42 GLN H C 1 ATOM 14452 O O . GLN H 2 42 ? 121.631 -52.221 48.833 1.00 128.21 ? 42 GLN H O 1 ATOM 14453 C CB . GLN H 2 42 ? 124.294 -53.465 50.104 1.00 128.31 ? 42 GLN H CB 1 ATOM 14454 C CG . GLN H 2 42 ? 123.715 -52.614 51.223 1.00 130.14 ? 42 GLN H CG 1 ATOM 14455 C CD . GLN H 2 42 ? 122.765 -53.392 52.078 1.00 129.73 ? 42 GLN H CD 1 ATOM 14456 O OE1 . GLN H 2 42 ? 123.168 -54.342 52.733 1.00 129.28 ? 42 GLN H OE1 1 ATOM 14457 N NE2 . GLN H 2 42 ? 121.492 -52.999 52.089 1.00 130.02 ? 42 GLN H NE2 1 ATOM 14458 N N . LYS H 2 43 ? 123.280 -52.208 47.312 1.00 127.53 ? 43 LYS H N 1 ATOM 14459 C CA . LYS H 2 43 ? 122.710 -51.133 46.495 1.00 128.27 ? 43 LYS H CA 1 ATOM 14460 C C . LYS H 2 43 ? 121.382 -51.583 45.956 1.00 126.96 ? 43 LYS H C 1 ATOM 14461 O O . LYS H 2 43 ? 120.392 -50.848 46.063 1.00 127.86 ? 43 LYS H O 1 ATOM 14462 C CB . LYS H 2 43 ? 123.642 -50.774 45.334 1.00 128.33 ? 43 LYS H CB 1 ATOM 14463 C CG . LYS H 2 43 ? 125.011 -50.211 45.725 1.00 129.75 ? 43 LYS H CG 1 ATOM 14464 C CD . LYS H 2 43 ? 124.913 -48.871 46.437 1.00 132.04 ? 43 LYS H CD 1 ATOM 14465 C CE . LYS H 2 43 ? 126.274 -48.353 46.856 1.00 133.42 ? 43 LYS H CE 1 ATOM 14466 N NZ . LYS H 2 43 ? 126.190 -47.210 47.801 1.00 135.73 ? 43 LYS H NZ 1 ATOM 14467 N N . ALA H 2 44 ? 121.353 -52.800 45.423 1.00 125.00 ? 44 ALA H N 1 ATOM 14468 C CA . ALA H 2 44 ? 120.133 -53.347 44.862 1.00 123.59 ? 44 ALA H CA 1 ATOM 14469 C C . ALA H 2 44 ? 119.061 -53.526 45.928 1.00 123.76 ? 44 ALA H C 1 ATOM 14470 O O . ALA H 2 44 ? 117.902 -53.266 45.683 1.00 123.68 ? 44 ALA H O 1 ATOM 14471 C CB . ALA H 2 44 ? 120.428 -54.664 44.153 1.00 121.66 ? 44 ALA H CB 1 ATOM 14472 N N . ILE H 2 45 ? 119.449 -53.992 47.106 1.00 124.08 ? 45 ILE H N 1 ATOM 14473 C CA . ILE H 2 45 ? 118.493 -54.199 48.190 1.00 124.45 ? 45 ILE H CA 1 ATOM 14474 C C . ILE H 2 45 ? 117.880 -52.877 48.644 1.00 126.53 ? 45 ILE H C 1 ATOM 14475 O O . ILE H 2 45 ? 116.700 -52.827 48.920 1.00 126.73 ? 45 ILE H O 1 ATOM 14476 C CB . ILE H 2 45 ? 119.141 -54.951 49.380 1.00 124.62 ? 45 ILE H CB 1 ATOM 14477 C CG1 . ILE H 2 45 ? 119.385 -56.413 48.991 1.00 122.63 ? 45 ILE H CG1 1 ATOM 14478 C CG2 . ILE H 2 45 ? 118.265 -54.884 50.623 1.00 125.68 ? 45 ILE H CG2 1 ATOM 14479 C CD1 . ILE H 2 45 ? 120.289 -57.146 49.958 1.00 122.90 ? 45 ILE H CD1 1 ATOM 14480 N N . ASP H 2 46 ? 118.677 -51.818 48.711 1.00 128.21 ? 46 ASP H N 1 ATOM 14481 C CA . ASP H 2 46 ? 118.160 -50.506 49.106 1.00 130.52 ? 46 ASP H CA 1 ATOM 14482 C C . ASP H 2 46 ? 117.162 -49.943 48.086 1.00 130.49 ? 46 ASP H C 1 ATOM 14483 O O . ASP H 2 46 ? 116.119 -49.368 48.454 1.00 131.79 ? 46 ASP H O 1 ATOM 14484 C CB . ASP H 2 46 ? 119.320 -49.518 49.313 1.00 132.34 ? 46 ASP H CB 1 ATOM 14485 C CG . ASP H 2 46 ? 120.235 -49.901 50.484 1.00 132.84 ? 46 ASP H CG 1 ATOM 14486 O OD1 . ASP H 2 46 ? 119.883 -50.813 51.245 1.00 132.14 ? 46 ASP H OD1 1 ATOM 14487 O OD2 . ASP H 2 46 ? 121.298 -49.273 50.662 1.00 134.07 ? 46 ASP H OD2 1 ATOM 14488 N N . GLY H 2 47 ? 117.477 -50.106 46.805 1.00 129.17 ? 47 GLY H N 1 ATOM 14489 C CA . GLY H 2 47 ? 116.600 -49.622 45.745 1.00 129.09 ? 47 GLY H CA 1 ATOM 14490 C C . GLY H 2 47 ? 115.255 -50.342 45.712 1.00 127.81 ? 47 GLY H C 1 ATOM 14491 O O . GLY H 2 47 ? 114.192 -49.709 45.628 1.00 128.80 ? 47 GLY H O 1 ATOM 14492 N N . VAL H 2 48 ? 115.299 -51.669 45.781 1.00 125.73 ? 48 VAL H N 1 ATOM 14493 C CA . VAL H 2 48 ? 114.085 -52.487 45.742 1.00 124.35 ? 48 VAL H CA 1 ATOM 14494 C C . VAL H 2 48 ? 113.245 -52.268 46.987 1.00 125.71 ? 48 VAL H C 1 ATOM 14495 O O . VAL H 2 48 ? 112.025 -52.177 46.873 1.00 125.77 ? 48 VAL H O 1 ATOM 14496 C CB . VAL H 2 48 ? 114.415 -53.975 45.557 1.00 122.03 ? 48 VAL H CB 1 ATOM 14497 C CG1 . VAL H 2 48 ? 113.165 -54.831 45.652 1.00 120.76 ? 48 VAL H CG1 1 ATOM 14498 C CG2 . VAL H 2 48 ? 115.055 -54.178 44.198 1.00 120.87 ? 48 VAL H CG2 1 ATOM 14499 N N . THR H 2 49 ? 113.887 -52.162 48.148 1.00 126.94 ? 49 THR H N 1 ATOM 14500 C CA . THR H 2 49 ? 113.173 -51.873 49.381 1.00 128.64 ? 49 THR H CA 1 ATOM 14501 C C . THR H 2 49 ? 112.429 -50.547 49.292 1.00 130.87 ? 49 THR H C 1 ATOM 14502 O O . THR H 2 49 ? 111.236 -50.456 49.589 1.00 131.53 ? 49 THR H O 1 ATOM 14503 C CB . THR H 2 49 ? 114.122 -51.807 50.587 1.00 129.95 ? 49 THR H CB 1 ATOM 14504 O OG1 . THR H 2 49 ? 114.867 -53.012 50.688 1.00 128.13 ? 49 THR H OG1 1 ATOM 14505 C CG2 . THR H 2 49 ? 113.342 -51.638 51.875 1.00 131.74 ? 49 THR H CG2 1 ATOM 14506 N N . ASN H 2 50 ? 113.148 -49.513 48.880 1.00 132.19 ? 50 ASN H N 1 ATOM 14507 C CA . ASN H 2 50 ? 112.537 -48.204 48.707 1.00 134.54 ? 50 ASN H CA 1 ATOM 14508 C C . ASN H 2 50 ? 111.365 -48.260 47.738 1.00 133.67 ? 50 ASN H C 1 ATOM 14509 O O . ASN H 2 50 ? 110.362 -47.577 47.966 1.00 135.47 ? 50 ASN H O 1 ATOM 14510 C CB . ASN H 2 50 ? 113.569 -47.153 48.239 1.00 135.92 ? 50 ASN H CB 1 ATOM 14511 C CG . ASN H 2 50 ? 114.558 -46.788 49.315 1.00 137.54 ? 50 ASN H CG 1 ATOM 14512 O OD1 . ASN H 2 50 ? 114.384 -47.141 50.474 1.00 138.11 ? 50 ASN H OD1 1 ATOM 14513 N ND2 . ASN H 2 50 ? 115.606 -46.086 48.936 1.00 138.36 ? 50 ASN H ND2 1 ATOM 14514 N N . LYS H 2 51 ? 111.503 -49.044 46.667 1.00 131.11 ? 51 LYS H N 1 ATOM 14515 C CA . LYS H 2 51 ? 110.470 -49.143 45.649 1.00 130.14 ? 51 LYS H CA 1 ATOM 14516 C C . LYS H 2 51 ? 109.203 -49.716 46.240 1.00 129.81 ? 51 LYS H C 1 ATOM 14517 O O . LYS H 2 51 ? 108.103 -49.179 46.050 1.00 130.88 ? 51 LYS H O 1 ATOM 14518 C CB . LYS H 2 51 ? 110.943 -49.991 44.483 1.00 127.52 ? 51 LYS H CB 1 ATOM 14519 C CG . LYS H 2 51 ? 109.846 -50.273 43.461 1.00 126.27 ? 51 LYS H CG 1 ATOM 14520 C CD . LYS H 2 51 ? 110.333 -51.134 42.309 1.00 123.87 ? 51 LYS H CD 1 ATOM 14521 C CE . LYS H 2 51 ? 111.322 -50.398 41.433 1.00 124.57 ? 51 LYS H CE 1 ATOM 14522 N NZ . LYS H 2 51 ? 111.432 -51.001 40.075 1.00 122.74 ? 51 LYS H NZ 1 ATOM 14523 N N . VAL H 2 52 ? 109.350 -50.816 46.960 1.00 128.45 ? 52 VAL H N 1 ATOM 14524 C CA . VAL H 2 52 ? 108.187 -51.492 47.527 1.00 128.00 ? 52 VAL H CA 1 ATOM 14525 C C . VAL H 2 52 ? 107.446 -50.531 48.461 1.00 130.96 ? 52 VAL H C 1 ATOM 14526 O O . VAL H 2 52 ? 106.227 -50.332 48.320 1.00 131.52 ? 52 VAL H O 1 ATOM 14527 C CB . VAL H 2 52 ? 108.592 -52.804 48.223 1.00 126.37 ? 52 VAL H CB 1 ATOM 14528 C CG1 . VAL H 2 52 ? 107.426 -53.427 48.967 1.00 126.32 ? 52 VAL H CG1 1 ATOM 14529 C CG2 . VAL H 2 52 ? 109.108 -53.779 47.176 1.00 123.63 ? 52 VAL H CG2 1 ATOM 14530 N N . ASN H 2 53 ? 108.197 -49.897 49.361 1.00 132.99 ? 53 ASN H N 1 ATOM 14531 C CA . ASN H 2 53 ? 107.605 -48.940 50.297 1.00 136.19 ? 53 ASN H CA 1 ATOM 14532 C C . ASN H 2 53 ? 106.979 -47.751 49.590 1.00 138.01 ? 53 ASN H C 1 ATOM 14533 O O . ASN H 2 53 ? 105.943 -47.260 50.024 1.00 140.03 ? 53 ASN H O 1 ATOM 14534 C CB . ASN H 2 53 ? 108.646 -48.442 51.304 1.00 138.09 ? 53 ASN H CB 1 ATOM 14535 C CG . ASN H 2 53 ? 109.227 -49.558 52.145 1.00 136.75 ? 53 ASN H CG 1 ATOM 14536 O OD1 . ASN H 2 53 ? 108.572 -50.570 52.384 1.00 135.33 ? 53 ASN H OD1 1 ATOM 14537 N ND2 . ASN H 2 53 ? 110.453 -49.376 52.601 1.00 137.31 ? 53 ASN H ND2 1 ATOM 14538 N N . SER H 2 54 ? 107.620 -47.281 48.517 1.00 137.51 ? 54 SER H N 1 ATOM 14539 C CA . SER H 2 54 ? 107.058 -46.201 47.690 1.00 139.13 ? 54 SER H CA 1 ATOM 14540 C C . SER H 2 54 ? 105.730 -46.638 47.086 1.00 138.00 ? 54 SER H C 1 ATOM 14541 O O . SER H 2 54 ? 104.779 -45.881 47.130 1.00 140.16 ? 54 SER H O 1 ATOM 14542 C CB . SER H 2 54 ? 108.024 -45.739 46.580 1.00 138.61 ? 54 SER H CB 1 ATOM 14543 O OG . SER H 2 54 ? 109.019 -44.853 47.094 1.00 140.78 ? 54 SER H OG 1 ATOM 14544 N N . ILE H 2 55 ? 105.671 -47.861 46.562 1.00 134.79 ? 55 ILE H N 1 ATOM 14545 C CA . ILE H 2 55 ? 104.430 -48.403 45.997 1.00 133.46 ? 55 ILE H CA 1 ATOM 14546 C C . ILE H 2 55 ? 103.355 -48.519 47.060 1.00 134.80 ? 55 ILE H C 1 ATOM 14547 O O . ILE H 2 55 ? 102.265 -47.967 46.900 1.00 136.30 ? 55 ILE H O 1 ATOM 14548 C CB . ILE H 2 55 ? 104.631 -49.774 45.309 1.00 129.84 ? 55 ILE H CB 1 ATOM 14549 C CG1 . ILE H 2 55 ? 105.390 -49.550 43.994 1.00 128.81 ? 55 ILE H CG1 1 ATOM 14550 C CG2 . ILE H 2 55 ? 103.283 -50.460 45.026 1.00 128.57 ? 55 ILE H CG2 1 ATOM 14551 C CD1 . ILE H 2 55 ? 105.862 -50.803 43.293 1.00 125.65 ? 55 ILE H CD1 1 ATOM 14552 N N . ILE H 2 56 ? 103.662 -49.233 48.138 1.00 134.43 ? 56 ILE H N 1 ATOM 14553 C CA . ILE H 2 56 ? 102.710 -49.392 49.244 1.00 135.87 ? 56 ILE H CA 1 ATOM 14554 C C . ILE H 2 56 ? 102.163 -48.023 49.705 1.00 139.74 ? 56 ILE H C 1 ATOM 14555 O O . ILE H 2 56 ? 100.947 -47.817 49.808 1.00 141.00 ? 56 ILE H O 1 ATOM 14556 C CB . ILE H 2 56 ? 103.378 -50.110 50.427 1.00 135.61 ? 56 ILE H CB 1 ATOM 14557 C CG1 . ILE H 2 56 ? 103.621 -51.569 50.042 1.00 132.08 ? 56 ILE H CG1 1 ATOM 14558 C CG2 . ILE H 2 56 ? 102.542 -49.979 51.704 1.00 138.03 ? 56 ILE H CG2 1 ATOM 14559 C CD1 . ILE H 2 56 ? 104.573 -52.286 50.957 1.00 131.55 ? 56 ILE H CD1 1 ATOM 14560 N N . ASP H 2 57 ? 103.080 -47.095 49.944 1.00 141.68 ? 57 ASP H N 1 ATOM 14561 C CA . ASP H 2 57 ? 102.715 -45.803 50.501 1.00 145.67 ? 57 ASP H CA 1 ATOM 14562 C C . ASP H 2 57 ? 101.916 -44.891 49.553 1.00 147.08 ? 57 ASP H C 1 ATOM 14563 O O . ASP H 2 57 ? 101.035 -44.166 49.996 1.00 150.09 ? 57 ASP H O 1 ATOM 14564 C CB . ASP H 2 57 ? 103.962 -45.067 50.962 1.00 147.34 ? 57 ASP H CB 1 ATOM 14565 C CG . ASP H 2 57 ? 103.624 -43.806 51.721 1.00 151.74 ? 57 ASP H CG 1 ATOM 14566 O OD1 . ASP H 2 57 ? 102.939 -43.914 52.775 1.00 153.48 ? 57 ASP H OD1 1 ATOM 14567 O OD2 . ASP H 2 57 ? 104.032 -42.716 51.247 1.00 153.58 ? 57 ASP H OD2 1 ATOM 14568 N N . LYS H 2 58 ? 102.228 -44.904 48.257 1.00 145.16 ? 58 LYS H N 1 ATOM 14569 C CA . LYS H 2 58 ? 101.450 -44.138 47.248 1.00 146.26 ? 58 LYS H CA 1 ATOM 14570 C C . LYS H 2 58 ? 99.987 -44.548 47.140 1.00 145.99 ? 58 LYS H C 1 ATOM 14571 O O . LYS H 2 58 ? 99.118 -43.715 46.875 1.00 148.37 ? 58 LYS H O 1 ATOM 14572 C CB . LYS H 2 58 ? 102.113 -44.216 45.859 1.00 144.03 ? 58 LYS H CB 1 ATOM 14573 C CG . LYS H 2 58 ? 103.445 -43.481 45.785 1.00 145.07 ? 58 LYS H CG 1 ATOM 14574 C CD . LYS H 2 58 ? 103.198 -41.994 46.027 1.00 149.30 ? 58 LYS H CD 1 ATOM 14575 C CE . LYS H 2 58 ? 104.440 -41.143 45.875 1.00 150.65 ? 58 LYS H CE 1 ATOM 14576 N NZ . LYS H 2 58 ? 104.308 -39.840 46.601 1.00 155.07 ? 58 LYS H NZ 1 ATOM 14577 N N . MET H 2 59 ? 99.720 -45.817 47.422 1.00 143.33 ? 59 MET H N 1 ATOM 14578 C CA . MET H 2 59 ? 98.358 -46.346 47.410 1.00 142.85 ? 59 MET H CA 1 ATOM 14579 C C . MET H 2 59 ? 97.663 -46.177 48.779 1.00 145.58 ? 59 MET H C 1 ATOM 14580 O O . MET H 2 59 ? 96.523 -46.619 48.953 1.00 145.52 ? 59 MET H O 1 ATOM 14581 C CB . MET H 2 59 ? 98.400 -47.817 46.988 1.00 138.73 ? 59 MET H CB 1 ATOM 14582 C CG . MET H 2 59 ? 99.188 -48.061 45.677 1.00 136.13 ? 59 MET H CG 1 ATOM 14583 S SD . MET H 2 59 ? 98.496 -47.467 44.099 1.00 136.07 ? 59 MET H SD 1 ATOM 14584 C CE . MET H 2 59 ? 96.766 -47.951 44.267 1.00 136.03 ? 59 MET H CE 1 ATOM 14585 N N . ASN H 2 60 ? 98.343 -45.512 49.724 1.00 148.13 ? 60 ASN H N 1 ATOM 14586 C CA . ASN H 2 60 ? 97.835 -45.221 51.064 1.00 151.25 ? 60 ASN H CA 1 ATOM 14587 C C . ASN H 2 60 ? 96.544 -44.397 51.040 1.00 154.42 ? 60 ASN H C 1 ATOM 14588 O O . ASN H 2 60 ? 95.530 -44.818 51.607 1.00 155.04 ? 60 ASN H O 1 ATOM 14589 C CB . ASN H 2 60 ? 98.918 -44.483 51.856 1.00 153.56 ? 60 ASN H CB 1 ATOM 14590 C CG . ASN H 2 60 ? 98.483 -44.091 53.234 1.00 157.15 ? 60 ASN H CG 1 ATOM 14591 O OD1 . ASN H 2 60 ? 98.421 -42.901 53.552 1.00 160.96 ? 60 ASN H OD1 1 ATOM 14592 N ND2 . ASN H 2 60 ? 98.190 -45.080 54.067 1.00 156.17 ? 60 ASN H ND2 1 ATOM 14593 N N . THR H 2 61 ? 96.583 -43.224 50.411 1.00 156.61 ? 61 THR H N 1 ATOM 14594 C CA . THR H 2 61 ? 95.356 -42.440 50.230 1.00 159.61 ? 61 THR H CA 1 ATOM 14595 C C . THR H 2 61 ? 94.656 -42.963 48.993 1.00 156.84 ? 61 THR H C 1 ATOM 14596 O O . THR H 2 61 ? 95.219 -42.924 47.905 1.00 154.87 ? 61 THR H O 1 ATOM 14597 C CB . THR H 2 61 ? 95.618 -40.925 50.089 1.00 163.55 ? 61 THR H CB 1 ATOM 14598 O OG1 . THR H 2 61 ? 96.568 -40.501 51.079 1.00 165.48 ? 61 THR H OG1 1 ATOM 14599 C CG2 . THR H 2 61 ? 94.312 -40.140 50.281 1.00 167.49 ? 61 THR H CG2 1 ATOM 14600 N N . GLN H 2 62 ? 93.433 -43.443 49.169 1.00 156.84 ? 62 GLN H N 1 ATOM 14601 C CA . GLN H 2 62 ? 92.680 -44.047 48.078 1.00 154.15 ? 62 GLN H CA 1 ATOM 14602 C C . GLN H 2 62 ? 91.207 -44.128 48.454 1.00 155.84 ? 62 GLN H C 1 ATOM 14603 O O . GLN H 2 62 ? 90.872 -44.117 49.635 1.00 158.06 ? 62 GLN H O 1 ATOM 14604 C CB . GLN H 2 62 ? 93.271 -45.426 47.759 1.00 149.39 ? 62 GLN H CB 1 ATOM 14605 C CG . GLN H 2 62 ? 92.367 -46.393 47.017 1.00 146.47 ? 62 GLN H CG 1 ATOM 14606 C CD . GLN H 2 62 ? 93.066 -47.678 46.623 1.00 142.06 ? 62 GLN H CD 1 ATOM 14607 O OE1 . GLN H 2 62 ? 94.303 -47.761 46.557 1.00 140.89 ? 62 GLN H OE1 1 ATOM 14608 N NE2 . GLN H 2 62 ? 92.273 -48.711 46.370 1.00 139.70 ? 62 GLN H NE2 1 ATOM 14609 N N . PHE H 2 63 ? 90.341 -44.205 47.441 1.00 154.87 ? 63 PHE H N 1 ATOM 14610 C CA . PHE H 2 63 ? 88.880 -44.187 47.615 1.00 156.59 ? 63 PHE H CA 1 ATOM 14611 C C . PHE H 2 63 ? 88.356 -45.248 48.584 1.00 155.59 ? 63 PHE H C 1 ATOM 14612 O O . PHE H 2 63 ? 88.665 -46.434 48.445 1.00 151.73 ? 63 PHE H O 1 ATOM 14613 C CB . PHE H 2 63 ? 88.154 -44.343 46.270 1.00 154.79 ? 63 PHE H CB 1 ATOM 14614 C CG . PHE H 2 63 ? 86.686 -44.042 46.341 1.00 157.25 ? 63 PHE H CG 1 ATOM 14615 C CD1 . PHE H 2 63 ? 86.226 -42.711 46.386 1.00 161.84 ? 63 PHE H CD1 1 ATOM 14616 C CD2 . PHE H 2 63 ? 85.750 -45.077 46.395 1.00 155.23 ? 63 PHE H CD2 1 ATOM 14617 C CE1 . PHE H 2 63 ? 84.864 -42.417 46.464 1.00 164.38 ? 63 PHE H CE1 1 ATOM 14618 C CE2 . PHE H 2 63 ? 84.381 -44.789 46.468 1.00 157.63 ? 63 PHE H CE2 1 ATOM 14619 C CZ . PHE H 2 63 ? 83.937 -43.454 46.508 1.00 162.25 ? 63 PHE H CZ 1 ATOM 14620 N N . GLU H 2 64 ? 87.562 -44.785 49.553 1.00 159.34 ? 64 GLU H N 1 ATOM 14621 C CA . GLU H 2 64 ? 86.874 -45.637 50.508 1.00 159.24 ? 64 GLU H CA 1 ATOM 14622 C C . GLU H 2 64 ? 85.368 -45.482 50.311 1.00 160.98 ? 64 GLU H C 1 ATOM 14623 O O . GLU H 2 64 ? 84.813 -44.372 50.411 1.00 165.12 ? 64 GLU H O 1 ATOM 14624 C CB . GLU H 2 64 ? 87.278 -45.277 51.936 1.00 162.41 ? 64 GLU H CB 1 ATOM 14625 C CG . GLU H 2 64 ? 88.727 -45.649 52.249 1.00 160.34 ? 64 GLU H CG 1 ATOM 14626 C CD . GLU H 2 64 ? 89.119 -45.416 53.706 1.00 163.28 ? 64 GLU H CD 1 ATOM 14627 O OE1 . GLU H 2 64 ? 88.342 -44.790 54.471 1.00 167.43 ? 64 GLU H OE1 1 ATOM 14628 O OE2 . GLU H 2 64 ? 90.223 -45.867 54.093 1.00 161.56 ? 64 GLU H OE2 1 ATOM 14629 N N . ALA H 2 65 ? 84.719 -46.607 50.009 1.00 157.88 ? 65 ALA H N 1 ATOM 14630 C CA . ALA H 2 65 ? 83.291 -46.629 49.750 1.00 158.94 ? 65 ALA H CA 1 ATOM 14631 C C . ALA H 2 65 ? 82.520 -46.584 51.063 1.00 162.37 ? 65 ALA H C 1 ATOM 14632 O O . ALA H 2 65 ? 82.969 -47.130 52.072 1.00 162.16 ? 65 ALA H O 1 ATOM 14633 C CB . ALA H 2 65 ? 82.923 -47.867 48.943 1.00 154.35 ? 65 ALA H CB 1 ATOM 14634 N N . VAL H 2 66 ? 81.364 -45.926 51.045 1.00 165.71 ? 66 VAL H N 1 ATOM 14635 C CA . VAL H 2 66 ? 80.463 -45.892 52.193 1.00 169.20 ? 66 VAL H CA 1 ATOM 14636 C C . VAL H 2 66 ? 79.107 -46.438 51.768 1.00 168.42 ? 66 VAL H C 1 ATOM 14637 O O . VAL H 2 66 ? 78.711 -46.308 50.619 1.00 167.06 ? 66 VAL H O 1 ATOM 14638 C CB . VAL H 2 66 ? 80.318 -44.460 52.748 1.00 175.00 ? 66 VAL H CB 1 ATOM 14639 C CG1 . VAL H 2 66 ? 79.480 -44.450 54.023 1.00 178.85 ? 66 VAL H CG1 1 ATOM 14640 C CG2 . VAL H 2 66 ? 81.697 -43.855 53.009 1.00 175.61 ? 66 VAL H CG2 1 ATOM 14641 N N . GLY H 2 67 ? 78.400 -47.053 52.705 1.00 169.38 ? 67 GLY H N 1 ATOM 14642 C CA . GLY H 2 67 ? 77.049 -47.537 52.450 1.00 169.17 ? 67 GLY H CA 1 ATOM 14643 C C . GLY H 2 67 ? 76.038 -46.396 52.435 1.00 174.10 ? 67 GLY H C 1 ATOM 14644 O O . GLY H 2 67 ? 75.958 -45.615 53.384 1.00 178.75 ? 67 GLY H O 1 ATOM 14645 N N . ARG H 2 68 ? 75.265 -46.301 51.352 1.00 173.22 ? 68 ARG H N 1 ATOM 14646 C CA . ARG H 2 68 ? 74.138 -45.354 51.252 1.00 177.72 ? 68 ARG H CA 1 ATOM 14647 C C . ARG H 2 68 ? 72.950 -46.081 50.650 1.00 175.81 ? 68 ARG H C 1 ATOM 14648 O O . ARG H 2 68 ? 73.115 -46.825 49.675 1.00 171.15 ? 68 ARG H O 1 ATOM 14649 C CB . ARG H 2 68 ? 74.494 -44.172 50.357 1.00 179.27 ? 68 ARG H CB 1 ATOM 14650 C CG . ARG H 2 68 ? 75.689 -43.370 50.851 1.00 181.24 ? 68 ARG H CG 1 ATOM 14651 C CD . ARG H 2 68 ? 75.994 -42.225 49.906 1.00 182.79 ? 68 ARG H CD 1 ATOM 14652 N NE . ARG H 2 68 ? 77.366 -41.756 50.056 1.00 182.70 ? 68 ARG H NE 1 ATOM 14653 C CZ . ARG H 2 68 ? 78.439 -42.336 49.513 1.00 178.13 ? 68 ARG H CZ 1 ATOM 14654 N NH1 . ARG H 2 68 ? 78.330 -43.420 48.744 1.00 173.20 ? 68 ARG H NH1 1 ATOM 14655 N NH2 . ARG H 2 68 ? 79.647 -41.814 49.740 1.00 178.65 ? 68 ARG H NH2 1 ATOM 14656 N N . GLU H 2 69 ? 71.767 -45.883 51.223 1.00 179.45 ? 69 GLU H N 1 ATOM 14657 C CA . GLU H 2 69 ? 70.579 -46.594 50.776 1.00 177.94 ? 69 GLU H CA 1 ATOM 14658 C C . GLU H 2 69 ? 69.552 -45.621 50.249 1.00 181.68 ? 69 GLU H C 1 ATOM 14659 O O . GLU H 2 69 ? 69.554 -44.457 50.620 1.00 186.50 ? 69 GLU H O 1 ATOM 14660 C CB . GLU H 2 69 ? 70.052 -47.469 51.909 1.00 178.34 ? 69 GLU H CB 1 ATOM 14661 C CG . GLU H 2 69 ? 71.020 -48.623 52.191 1.00 173.78 ? 69 GLU H CG 1 ATOM 14662 C CD . GLU H 2 69 ? 70.808 -49.319 53.521 1.00 174.89 ? 69 GLU H CD 1 ATOM 14663 O OE1 . GLU H 2 69 ? 69.641 -49.474 53.942 1.00 177.15 ? 69 GLU H OE1 1 ATOM 14664 O OE2 . GLU H 2 69 ? 71.814 -49.707 54.143 1.00 173.60 ? 69 GLU H OE2 1 ATOM 14665 N N . PHE H 2 70 ? 68.695 -46.111 49.359 1.00 179.46 ? 70 PHE H N 1 ATOM 14666 C CA . PHE H 2 70 ? 67.740 -45.285 48.613 1.00 182.23 ? 70 PHE H CA 1 ATOM 14667 C C . PHE H 2 70 ? 66.411 -46.022 48.445 1.00 181.46 ? 70 PHE H C 1 ATOM 14668 O O . PHE H 2 70 ? 66.396 -47.237 48.275 1.00 176.96 ? 70 PHE H O 1 ATOM 14669 C CB . PHE H 2 70 ? 68.309 -44.948 47.230 1.00 179.65 ? 70 PHE H CB 1 ATOM 14670 C CG . PHE H 2 70 ? 69.674 -44.312 47.272 1.00 179.83 ? 70 PHE H CG 1 ATOM 14671 C CD1 . PHE H 2 70 ? 69.815 -42.935 47.421 1.00 184.77 ? 70 PHE H CD1 1 ATOM 14672 C CD2 . PHE H 2 70 ? 70.820 -45.084 47.189 1.00 175.28 ? 70 PHE H CD2 1 ATOM 14673 C CE1 . PHE H 2 70 ? 71.069 -42.344 47.476 1.00 185.02 ? 70 PHE H CE1 1 ATOM 14674 C CE2 . PHE H 2 70 ? 72.083 -44.497 47.244 1.00 175.52 ? 70 PHE H CE2 1 ATOM 14675 C CZ . PHE H 2 70 ? 72.207 -43.129 47.387 1.00 180.32 ? 70 PHE H CZ 1 ATOM 14676 N N . ASN H 2 71 ? 65.294 -45.296 48.486 1.00 185.93 ? 71 ASN H N 1 ATOM 14677 C CA . ASN H 2 71 ? 63.972 -45.923 48.363 1.00 185.66 ? 71 ASN H CA 1 ATOM 14678 C C . ASN H 2 71 ? 63.639 -46.280 46.908 1.00 181.84 ? 71 ASN H C 1 ATOM 14679 O O . ASN H 2 71 ? 64.461 -46.091 46.016 1.00 179.32 ? 71 ASN H O 1 ATOM 14680 C CB . ASN H 2 71 ? 62.887 -45.055 49.025 1.00 192.12 ? 71 ASN H CB 1 ATOM 14681 C CG . ASN H 2 71 ? 62.529 -43.815 48.217 1.00 195.53 ? 71 ASN H CG 1 ATOM 14682 O OD1 . ASN H 2 71 ? 62.335 -43.875 46.995 1.00 192.98 ? 71 ASN H OD1 1 ATOM 14683 N ND2 . ASN H 2 71 ? 62.400 -42.683 48.906 1.00 201.60 ? 71 ASN H ND2 1 ATOM 14684 N N . ASN H 2 72 ? 62.435 -46.809 46.691 1.00 181.52 ? 72 ASN H N 1 ATOM 14685 C CA . ASN H 2 72 ? 62.006 -47.301 45.376 1.00 177.77 ? 72 ASN H CA 1 ATOM 14686 C C . ASN H 2 72 ? 61.854 -46.217 44.301 1.00 179.67 ? 72 ASN H C 1 ATOM 14687 O O . ASN H 2 72 ? 61.950 -46.525 43.115 1.00 176.09 ? 72 ASN H O 1 ATOM 14688 C CB . ASN H 2 72 ? 60.691 -48.104 45.504 1.00 177.41 ? 72 ASN H CB 1 ATOM 14689 C CG . ASN H 2 72 ? 60.319 -48.846 44.224 1.00 172.84 ? 72 ASN H CG 1 ATOM 14690 O OD1 . ASN H 2 72 ? 61.183 -49.408 43.537 1.00 168.22 ? 72 ASN H OD1 1 ATOM 14691 N ND2 . ASN H 2 72 ? 59.032 -48.835 43.886 1.00 174.29 ? 72 ASN H ND2 1 ATOM 14692 N N . LEU H 2 73 ? 61.585 -44.976 44.712 1.00 185.43 ? 73 LEU H N 1 ATOM 14693 C CA . LEU H 2 73 ? 61.495 -43.845 43.777 1.00 187.88 ? 73 LEU H CA 1 ATOM 14694 C C . LEU H 2 73 ? 62.727 -42.934 43.846 1.00 189.33 ? 73 LEU H C 1 ATOM 14695 O O . LEU H 2 73 ? 62.624 -41.729 43.649 1.00 193.71 ? 73 LEU H O 1 ATOM 14696 C CB . LEU H 2 73 ? 60.185 -43.067 44.019 1.00 193.61 ? 73 LEU H CB 1 ATOM 14697 C CG . LEU H 2 73 ? 58.864 -43.803 43.693 1.00 192.49 ? 73 LEU H CG 1 ATOM 14698 C CD1 . LEU H 2 73 ? 57.664 -43.024 44.206 1.00 198.77 ? 73 LEU H CD1 1 ATOM 14699 C CD2 . LEU H 2 73 ? 58.704 -44.078 42.204 1.00 188.74 ? 73 LEU H CD2 1 ATOM 14700 N N . GLU H 2 74 ? 63.885 -43.516 44.148 1.00 185.80 ? 74 GLU H N 1 ATOM 14701 C CA . GLU H 2 74 ? 65.166 -42.809 44.098 1.00 186.19 ? 74 GLU H CA 1 ATOM 14702 C C . GLU H 2 74 ? 66.168 -43.637 43.293 1.00 180.03 ? 74 GLU H C 1 ATOM 14703 O O . GLU H 2 74 ? 67.349 -43.746 43.654 1.00 178.47 ? 74 GLU H O 1 ATOM 14704 C CB . GLU H 2 74 ? 65.711 -42.578 45.509 1.00 188.92 ? 74 GLU H CB 1 ATOM 14705 C CG . GLU H 2 74 ? 64.917 -41.599 46.345 1.00 195.66 ? 74 GLU H CG 1 ATOM 14706 C CD . GLU H 2 74 ? 65.453 -41.460 47.766 1.00 198.25 ? 74 GLU H CD 1 ATOM 14707 O OE1 . GLU H 2 74 ? 65.911 -42.453 48.359 1.00 194.97 ? 74 GLU H OE1 1 ATOM 14708 O OE2 . GLU H 2 74 ? 65.420 -40.342 48.310 1.00 203.80 ? 74 GLU H OE2 1 ATOM 14709 N N . ARG H 2 75 ? 65.695 -44.231 42.200 1.00 176.63 ? 75 ARG H N 1 ATOM 14710 C CA . ARG H 2 75 ? 66.524 -45.132 41.394 1.00 170.78 ? 75 ARG H CA 1 ATOM 14711 C C . ARG H 2 75 ? 67.644 -44.408 40.659 1.00 170.42 ? 75 ARG H C 1 ATOM 14712 O O . ARG H 2 75 ? 68.737 -44.951 40.522 1.00 166.77 ? 75 ARG H O 1 ATOM 14713 C CB . ARG H 2 75 ? 65.664 -45.933 40.396 1.00 167.56 ? 75 ARG H CB 1 ATOM 14714 C CG . ARG H 2 75 ? 64.660 -46.893 41.035 1.00 166.84 ? 75 ARG H CG 1 ATOM 14715 C CD . ARG H 2 75 ? 65.346 -47.907 41.947 1.00 164.04 ? 75 ARG H CD 1 ATOM 14716 N NE . ARG H 2 75 ? 64.445 -48.912 42.517 1.00 163.05 ? 75 ARG H NE 1 ATOM 14717 C CZ . ARG H 2 75 ? 64.798 -49.798 43.450 1.00 161.38 ? 75 ARG H CZ 1 ATOM 14718 N NH1 . ARG H 2 75 ? 66.041 -49.828 43.933 1.00 160.42 ? 75 ARG H NH1 1 ATOM 14719 N NH2 . ARG H 2 75 ? 63.908 -50.671 43.905 1.00 160.72 ? 75 ARG H NH2 1 ATOM 14720 N N . ARG H 2 76 ? 67.378 -43.187 40.200 1.00 174.36 ? 76 ARG H N 1 ATOM 14721 C CA . ARG H 2 76 ? 68.383 -42.425 39.473 1.00 174.44 ? 76 ARG H CA 1 ATOM 14722 C C . ARG H 2 76 ? 69.623 -42.190 40.315 1.00 174.84 ? 76 ARG H C 1 ATOM 14723 O O . ARG H 2 76 ? 70.720 -42.498 39.884 1.00 171.51 ? 76 ARG H O 1 ATOM 14724 C CB . ARG H 2 76 ? 67.819 -41.092 39.007 1.00 179.40 ? 76 ARG H CB 1 ATOM 14725 C CG . ARG H 2 76 ? 66.868 -41.223 37.840 1.00 178.50 ? 76 ARG H CG 1 ATOM 14726 C CD . ARG H 2 76 ? 66.335 -39.857 37.482 1.00 183.91 ? 76 ARG H CD 1 ATOM 14727 N NE . ARG H 2 76 ? 65.565 -39.300 38.589 1.00 189.05 ? 76 ARG H NE 1 ATOM 14728 C CZ . ARG H 2 76 ? 65.273 -38.013 38.762 1.00 194.91 ? 76 ARG H CZ 1 ATOM 14729 N NH1 . ARG H 2 76 ? 65.666 -37.081 37.890 1.00 196.58 ? 76 ARG H NH1 1 ATOM 14730 N NH2 . ARG H 2 76 ? 64.565 -37.648 39.828 1.00 199.40 ? 76 ARG H NH2 1 ATOM 14731 N N . ILE H 2 77 ? 69.441 -41.627 41.506 1.00 179.12 ? 77 ILE H N 1 ATOM 14732 C CA . ILE H 2 77 ? 70.580 -41.348 42.396 1.00 179.95 ? 77 ILE H CA 1 ATOM 14733 C C . ILE H 2 77 ? 71.214 -42.596 42.976 1.00 175.55 ? 77 ILE H C 1 ATOM 14734 O O . ILE H 2 77 ? 72.410 -42.605 43.241 1.00 174.27 ? 77 ILE H O 1 ATOM 14735 C CB . ILE H 2 77 ? 70.244 -40.352 43.540 1.00 186.14 ? 77 ILE H CB 1 ATOM 14736 C CG1 . ILE H 2 77 ? 69.168 -40.902 44.485 1.00 187.52 ? 77 ILE H CG1 1 ATOM 14737 C CG2 . ILE H 2 77 ? 69.849 -38.992 42.954 1.00 190.85 ? 77 ILE H CG2 1 ATOM 14738 C CD1 . ILE H 2 77 ? 68.841 -39.977 45.635 1.00 193.74 ? 77 ILE H CD1 1 ATOM 14739 N N . GLU H 2 78 ? 70.425 -43.642 43.168 1.00 173.36 ? 78 GLU H N 1 ATOM 14740 C CA . GLU H 2 78 ? 70.988 -44.919 43.563 1.00 168.88 ? 78 GLU H CA 1 ATOM 14741 C C . GLU H 2 78 ? 71.978 -45.399 42.490 1.00 164.10 ? 78 GLU H C 1 ATOM 14742 O O . GLU H 2 78 ? 73.073 -45.862 42.802 1.00 161.67 ? 78 GLU H O 1 ATOM 14743 C CB . GLU H 2 78 ? 69.878 -45.951 43.783 1.00 167.36 ? 78 GLU H CB 1 ATOM 14744 C CG . GLU H 2 78 ? 70.391 -47.353 44.088 1.00 162.61 ? 78 GLU H CG 1 ATOM 14745 C CD . GLU H 2 78 ? 69.287 -48.388 44.199 1.00 160.99 ? 78 GLU H CD 1 ATOM 14746 O OE1 . GLU H 2 78 ? 68.284 -48.328 43.451 1.00 161.21 ? 78 GLU H OE1 1 ATOM 14747 O OE2 . GLU H 2 78 ? 69.445 -49.309 45.025 1.00 159.38 ? 78 GLU H OE2 1 ATOM 14748 N N . ASN H 2 79 ? 71.567 -45.291 41.228 1.00 162.94 ? 79 ASN H N 1 ATOM 14749 C CA . ASN H 2 79 ? 72.409 -45.679 40.096 1.00 158.82 ? 79 ASN H CA 1 ATOM 14750 C C . ASN H 2 79 ? 73.638 -44.801 40.025 1.00 160.05 ? 79 ASN H C 1 ATOM 14751 O O . ASN H 2 79 ? 74.727 -45.278 39.730 1.00 156.76 ? 79 ASN H O 1 ATOM 14752 C CB . ASN H 2 79 ? 71.621 -45.562 38.784 1.00 158.24 ? 79 ASN H CB 1 ATOM 14753 C CG . ASN H 2 79 ? 72.399 -46.054 37.573 1.00 153.98 ? 79 ASN H CG 1 ATOM 14754 O OD1 . ASN H 2 79 ? 72.938 -47.152 37.580 1.00 149.90 ? 79 ASN H OD1 1 ATOM 14755 N ND2 . ASN H 2 79 ? 72.436 -45.245 36.519 1.00 155.13 ? 79 ASN H ND2 1 ATOM 14756 N N . LEU H 2 80 ? 73.439 -43.511 40.274 1.00 164.97 ? 80 LEU H N 1 ATOM 14757 C CA . LEU H 2 80 ? 74.523 -42.552 40.276 1.00 166.83 ? 80 LEU H CA 1 ATOM 14758 C C . LEU H 2 80 ? 75.538 -42.982 41.317 1.00 165.65 ? 80 LEU H C 1 ATOM 14759 O O . LEU H 2 80 ? 76.728 -43.079 41.019 1.00 163.40 ? 80 LEU H O 1 ATOM 14760 C CB . LEU H 2 80 ? 73.998 -41.140 40.571 1.00 172.87 ? 80 LEU H CB 1 ATOM 14761 C CG . LEU H 2 80 ? 74.909 -39.968 40.167 1.00 175.20 ? 80 LEU H CG 1 ATOM 14762 C CD1 . LEU H 2 80 ? 74.159 -38.649 40.102 1.00 180.94 ? 80 LEU H CD1 1 ATOM 14763 C CD2 . LEU H 2 80 ? 76.096 -39.855 41.115 1.00 175.44 ? 80 LEU H CD2 1 ATOM 14764 N N . ASN H 2 81 ? 75.054 -43.251 42.525 1.00 167.27 ? 81 ASN H N 1 ATOM 14765 C CA . ASN H 2 81 ? 75.907 -43.665 43.630 1.00 166.58 ? 81 ASN H CA 1 ATOM 14766 C C . ASN H 2 81 ? 76.723 -44.904 43.289 1.00 160.97 ? 81 ASN H C 1 ATOM 14767 O O . ASN H 2 81 ? 77.921 -44.967 43.570 1.00 159.77 ? 81 ASN H O 1 ATOM 14768 C CB . ASN H 2 81 ? 75.066 -43.940 44.866 1.00 168.86 ? 81 ASN H CB 1 ATOM 14769 C CG . ASN H 2 81 ? 75.913 -44.203 46.098 1.00 169.02 ? 81 ASN H CG 1 ATOM 14770 O OD1 . ASN H 2 81 ? 76.634 -43.319 46.574 1.00 171.83 ? 81 ASN H OD1 1 ATOM 14771 N ND2 . ASN H 2 81 ? 75.827 -45.417 46.626 1.00 166.13 ? 81 ASN H ND2 1 ATOM 14772 N N . LYS H 2 82 ? 76.064 -45.872 42.662 1.00 157.70 ? 82 LYS H N 1 ATOM 14773 C CA . LYS H 2 82 ? 76.708 -47.126 42.289 1.00 152.50 ? 82 LYS H CA 1 ATOM 14774 C C . LYS H 2 82 ? 77.772 -46.922 41.222 1.00 150.36 ? 82 LYS H C 1 ATOM 14775 O O . LYS H 2 82 ? 78.881 -47.435 41.354 1.00 147.85 ? 82 LYS H O 1 ATOM 14776 C CB . LYS H 2 82 ? 75.685 -48.152 41.799 1.00 149.82 ? 82 LYS H CB 1 ATOM 14777 C CG . LYS H 2 82 ? 76.254 -49.565 41.779 1.00 145.04 ? 82 LYS H CG 1 ATOM 14778 C CD . LYS H 2 82 ? 75.267 -50.593 41.254 1.00 142.37 ? 82 LYS H CD 1 ATOM 14779 C CE . LYS H 2 82 ? 75.934 -51.957 41.106 1.00 137.72 ? 82 LYS H CE 1 ATOM 14780 N NZ . LYS H 2 82 ? 75.031 -52.964 40.466 1.00 134.99 ? 82 LYS H NZ 1 ATOM 14781 N N . LYS H 2 83 ? 77.423 -46.176 40.174 1.00 151.51 ? 83 LYS H N 1 ATOM 14782 C CA . LYS H 2 83 ? 78.364 -45.842 39.089 1.00 150.06 ? 83 LYS H CA 1 ATOM 14783 C C . LYS H 2 83 ? 79.575 -45.066 39.606 1.00 151.85 ? 83 LYS H C 1 ATOM 14784 O O . LYS H 2 83 ? 80.692 -45.258 39.142 1.00 149.53 ? 83 LYS H O 1 ATOM 14785 C CB . LYS H 2 83 ? 77.664 -45.024 37.981 1.00 151.88 ? 83 LYS H CB 1 ATOM 14786 C CG . LYS H 2 83 ? 77.732 -45.624 36.576 1.00 148.22 ? 83 LYS H CG 1 ATOM 14787 C CD . LYS H 2 83 ? 77.141 -47.025 36.525 1.00 144.51 ? 83 LYS H CD 1 ATOM 14788 C CE . LYS H 2 83 ? 76.815 -47.423 35.085 1.00 141.97 ? 83 LYS H CE 1 ATOM 14789 N NZ . LYS H 2 83 ? 76.957 -48.883 34.826 1.00 137.32 ? 83 LYS H NZ 1 ATOM 14790 N N . MET H 2 84 ? 79.329 -44.196 40.573 1.00 156.13 ? 84 MET H N 1 ATOM 14791 C CA . MET H 2 84 ? 80.380 -43.417 41.188 1.00 158.30 ? 84 MET H CA 1 ATOM 14792 C C . MET H 2 84 ? 81.348 -44.320 41.938 1.00 155.47 ? 84 MET H C 1 ATOM 14793 O O . MET H 2 84 ? 82.562 -44.226 41.743 1.00 154.21 ? 84 MET H O 1 ATOM 14794 C CB . MET H 2 84 ? 79.760 -42.377 42.131 1.00 163.72 ? 84 MET H CB 1 ATOM 14795 C CG . MET H 2 84 ? 80.630 -41.171 42.489 1.00 167.21 ? 84 MET H CG 1 ATOM 14796 S SD . MET H 2 84 ? 81.400 -41.247 44.128 1.00 168.53 ? 84 MET H SD 1 ATOM 14797 C CE . MET H 2 84 ? 80.014 -41.571 45.206 1.00 170.90 ? 84 MET H CE 1 ATOM 14798 N N . GLU H 2 85 ? 80.822 -45.205 42.777 1.00 154.53 ? 85 GLU H N 1 ATOM 14799 C CA . GLU H 2 85 ? 81.685 -46.042 43.605 1.00 152.32 ? 85 GLU H CA 1 ATOM 14800 C C . GLU H 2 85 ? 82.448 -47.062 42.773 1.00 147.37 ? 85 GLU H C 1 ATOM 14801 O O . GLU H 2 85 ? 83.639 -47.225 42.985 1.00 146.07 ? 85 GLU H O 1 ATOM 14802 C CB . GLU H 2 85 ? 80.897 -46.719 44.713 1.00 152.85 ? 85 GLU H CB 1 ATOM 14803 C CG . GLU H 2 85 ? 80.223 -45.719 45.642 1.00 158.09 ? 85 GLU H CG 1 ATOM 14804 C CD . GLU H 2 85 ? 80.382 -46.056 47.107 1.00 159.34 ? 85 GLU H CD 1 ATOM 14805 O OE1 . GLU H 2 85 ? 79.865 -47.113 47.542 1.00 157.52 ? 85 GLU H OE1 1 ATOM 14806 O OE2 . GLU H 2 85 ? 80.999 -45.255 47.834 1.00 162.32 ? 85 GLU H OE2 1 ATOM 14807 N N . ASP H 2 86 ? 81.768 -47.725 41.833 1.00 144.82 ? 86 ASP H N 1 ATOM 14808 C CA . ASP H 2 86 ? 82.416 -48.631 40.863 1.00 140.41 ? 86 ASP H CA 1 ATOM 14809 C C . ASP H 2 86 ? 83.470 -47.939 40.019 1.00 140.32 ? 86 ASP H C 1 ATOM 14810 O O . ASP H 2 86 ? 84.528 -48.508 39.752 1.00 137.59 ? 86 ASP H O 1 ATOM 14811 C CB . ASP H 2 86 ? 81.385 -49.266 39.914 1.00 138.36 ? 86 ASP H CB 1 ATOM 14812 C CG . ASP H 2 86 ? 80.753 -50.521 40.486 1.00 136.27 ? 86 ASP H CG 1 ATOM 14813 O OD1 . ASP H 2 86 ? 81.515 -51.400 40.936 1.00 133.92 ? 86 ASP H OD1 1 ATOM 14814 O OD2 . ASP H 2 86 ? 79.515 -50.663 40.461 1.00 136.95 ? 86 ASP H OD2 1 ATOM 14815 N N . GLY H 2 87 ? 83.172 -46.718 39.597 1.00 143.48 ? 87 GLY H N 1 ATOM 14816 C CA . GLY H 2 87 ? 84.103 -45.935 38.795 1.00 143.94 ? 87 GLY H CA 1 ATOM 14817 C C . GLY H 2 87 ? 85.454 -45.752 39.459 1.00 144.09 ? 87 GLY H C 1 ATOM 14818 O O . GLY H 2 87 ? 86.481 -45.933 38.832 1.00 142.02 ? 87 GLY H O 1 ATOM 14819 N N . PHE H 2 88 ? 85.442 -45.366 40.733 1.00 146.74 ? 88 PHE H N 1 ATOM 14820 C CA . PHE H 2 88 ? 86.676 -45.165 41.504 1.00 147.20 ? 88 PHE H CA 1 ATOM 14821 C C . PHE H 2 88 ? 87.415 -46.462 41.766 1.00 143.26 ? 88 PHE H C 1 ATOM 14822 O O . PHE H 2 88 ? 88.638 -46.493 41.702 1.00 142.12 ? 88 PHE H O 1 ATOM 14823 C CB . PHE H 2 88 ? 86.400 -44.440 42.828 1.00 151.28 ? 88 PHE H CB 1 ATOM 14824 C CG . PHE H 2 88 ? 86.157 -42.969 42.664 1.00 155.69 ? 88 PHE H CG 1 ATOM 14825 C CD1 . PHE H 2 88 ? 87.160 -42.151 42.171 1.00 156.56 ? 88 PHE H CD1 1 ATOM 14826 C CD2 . PHE H 2 88 ? 84.947 -42.403 42.999 1.00 159.13 ? 88 PHE H CD2 1 ATOM 14827 C CE1 . PHE H 2 88 ? 86.962 -40.793 42.008 1.00 160.78 ? 88 PHE H CE1 1 ATOM 14828 C CE2 . PHE H 2 88 ? 84.741 -41.049 42.841 1.00 163.42 ? 88 PHE H CE2 1 ATOM 14829 C CZ . PHE H 2 88 ? 85.751 -40.240 42.346 1.00 164.27 ? 88 PHE H CZ 1 ATOM 14830 N N . LEU H 2 89 ? 86.678 -47.536 42.024 1.00 141.27 ? 89 LEU H N 1 ATOM 14831 C CA . LEU H 2 89 ? 87.307 -48.834 42.217 1.00 137.59 ? 89 LEU H CA 1 ATOM 14832 C C . LEU H 2 89 ? 88.044 -49.288 40.955 1.00 134.36 ? 89 LEU H C 1 ATOM 14833 O O . LEU H 2 89 ? 89.168 -49.773 41.036 1.00 132.49 ? 89 LEU H O 1 ATOM 14834 C CB . LEU H 2 89 ? 86.285 -49.885 42.622 1.00 136.19 ? 89 LEU H CB 1 ATOM 14835 C CG . LEU H 2 89 ? 85.557 -49.676 43.967 1.00 139.12 ? 89 LEU H CG 1 ATOM 14836 C CD1 . LEU H 2 89 ? 84.649 -50.892 44.216 1.00 137.10 ? 89 LEU H CD1 1 ATOM 14837 C CD2 . LEU H 2 89 ? 86.466 -49.402 45.173 1.00 140.78 ? 89 LEU H CD2 1 ATOM 14838 N N . ASP H 2 90 ? 87.417 -49.119 39.799 1.00 133.90 ? 90 ASP H N 1 ATOM 14839 C CA . ASP H 2 90 ? 88.057 -49.466 38.528 1.00 131.23 ? 90 ASP H CA 1 ATOM 14840 C C . ASP H 2 90 ? 89.307 -48.625 38.276 1.00 132.31 ? 90 ASP H C 1 ATOM 14841 O O . ASP H 2 90 ? 90.321 -49.148 37.832 1.00 129.99 ? 90 ASP H O 1 ATOM 14842 C CB . ASP H 2 90 ? 87.074 -49.319 37.365 1.00 131.05 ? 90 ASP H CB 1 ATOM 14843 C CG . ASP H 2 90 ? 85.938 -50.330 37.429 1.00 129.31 ? 90 ASP H CG 1 ATOM 14844 O OD1 . ASP H 2 90 ? 86.069 -51.375 38.130 1.00 127.39 ? 90 ASP H OD1 1 ATOM 14845 O OD2 . ASP H 2 90 ? 84.900 -50.090 36.769 1.00 129.93 ? 90 ASP H OD2 1 ATOM 14846 N N . VAL H 2 91 ? 89.239 -47.332 38.590 1.00 135.98 ? 91 VAL H N 1 ATOM 14847 C CA . VAL H 2 91 ? 90.392 -46.432 38.474 1.00 137.46 ? 91 VAL H CA 1 ATOM 14848 C C . VAL H 2 91 ? 91.556 -46.854 39.359 1.00 136.50 ? 91 VAL H C 1 ATOM 14849 O O . VAL H 2 91 ? 92.710 -46.870 38.912 1.00 135.33 ? 91 VAL H O 1 ATOM 14850 C CB . VAL H 2 91 ? 90.009 -44.990 38.829 1.00 141.97 ? 91 VAL H CB 1 ATOM 14851 C CG1 . VAL H 2 91 ? 91.237 -44.107 39.032 1.00 143.75 ? 91 VAL H CG1 1 ATOM 14852 C CG2 . VAL H 2 91 ? 89.134 -44.414 37.734 1.00 143.10 ? 91 VAL H CG2 1 ATOM 14853 N N . TRP H 2 92 ? 91.269 -47.170 40.614 1.00 137.19 ? 92 TRP H N 1 ATOM 14854 C CA . TRP H 2 92 ? 92.326 -47.585 41.537 1.00 136.47 ? 92 TRP H CA 1 ATOM 14855 C C . TRP H 2 92 ? 92.818 -49.004 41.272 1.00 132.39 ? 92 TRP H C 1 ATOM 14856 O O . TRP H 2 92 ? 93.961 -49.311 41.566 1.00 131.35 ? 92 TRP H O 1 ATOM 14857 C CB . TRP H 2 92 ? 91.883 -47.423 42.984 1.00 138.85 ? 92 TRP H CB 1 ATOM 14858 C CG . TRP H 2 92 ? 91.875 -46.013 43.412 1.00 143.05 ? 92 TRP H CG 1 ATOM 14859 C CD1 . TRP H 2 92 ? 90.785 -45.239 43.669 1.00 146.31 ? 92 TRP H CD1 1 ATOM 14860 C CD2 . TRP H 2 92 ? 93.020 -45.182 43.626 1.00 144.70 ? 92 TRP H CD2 1 ATOM 14861 N NE1 . TRP H 2 92 ? 91.182 -43.983 44.047 1.00 149.98 ? 92 TRP H NE1 1 ATOM 14862 C CE2 . TRP H 2 92 ? 92.551 -43.927 44.032 1.00 149.00 ? 92 TRP H CE2 1 ATOM 14863 C CE3 . TRP H 2 92 ? 94.402 -45.383 43.521 1.00 143.05 ? 92 TRP H CE3 1 ATOM 14864 C CZ2 . TRP H 2 92 ? 93.411 -42.878 44.331 1.00 151.65 ? 92 TRP H CZ2 1 ATOM 14865 C CZ3 . TRP H 2 92 ? 95.258 -44.339 43.822 1.00 145.59 ? 92 TRP H CZ3 1 ATOM 14866 C CH2 . TRP H 2 92 ? 94.761 -43.108 44.223 1.00 149.81 ? 92 TRP H CH2 1 ATOM 14867 N N . THR H 2 93 ? 91.954 -49.862 40.734 1.00 130.26 ? 93 THR H N 1 ATOM 14868 C CA . THR H 2 93 ? 92.351 -51.198 40.317 1.00 126.54 ? 93 THR H CA 1 ATOM 14869 C C . THR H 2 93 ? 93.320 -51.088 39.153 1.00 125.20 ? 93 THR H C 1 ATOM 14870 O O . THR H 2 93 ? 94.322 -51.787 39.127 1.00 123.24 ? 93 THR H O 1 ATOM 14871 C CB . THR H 2 93 ? 91.124 -52.049 39.936 1.00 124.86 ? 93 THR H CB 1 ATOM 14872 O OG1 . THR H 2 93 ? 90.337 -52.269 41.105 1.00 126.01 ? 93 THR H OG1 1 ATOM 14873 C CG2 . THR H 2 93 ? 91.533 -53.396 39.380 1.00 121.20 ? 93 THR H CG2 1 ATOM 14874 N N . TYR H 2 94 ? 93.008 -50.212 38.204 1.00 126.45 ? 94 TYR H N 1 ATOM 14875 C CA . TYR H 2 94 ? 93.882 -49.949 37.069 1.00 125.71 ? 94 TYR H CA 1 ATOM 14876 C C . TYR H 2 94 ? 95.207 -49.429 37.557 1.00 126.75 ? 94 TYR H C 1 ATOM 14877 O O . TYR H 2 94 ? 96.239 -49.985 37.201 1.00 124.85 ? 94 TYR H O 1 ATOM 14878 C CB . TYR H 2 94 ? 93.242 -48.963 36.083 1.00 127.48 ? 94 TYR H CB 1 ATOM 14879 C CG . TYR H 2 94 ? 94.152 -48.393 35.005 1.00 127.65 ? 94 TYR H CG 1 ATOM 14880 C CD1 . TYR H 2 94 ? 94.879 -47.245 35.240 1.00 130.26 ? 94 TYR H CD1 1 ATOM 14881 C CD2 . TYR H 2 94 ? 94.255 -48.981 33.737 1.00 125.41 ? 94 TYR H CD2 1 ATOM 14882 C CE1 . TYR H 2 94 ? 95.694 -46.699 34.261 1.00 130.60 ? 94 TYR H CE1 1 ATOM 14883 C CE2 . TYR H 2 94 ? 95.074 -48.445 32.748 1.00 125.79 ? 94 TYR H CE2 1 ATOM 14884 C CZ . TYR H 2 94 ? 95.789 -47.298 33.017 1.00 128.39 ? 94 TYR H CZ 1 ATOM 14885 O OH . TYR H 2 94 ? 96.628 -46.697 32.093 1.00 129.07 ? 94 TYR H OH 1 ATOM 14886 N N . ASN H 2 95 ? 95.187 -48.390 38.381 1.00 129.85 ? 95 ASN H N 1 ATOM 14887 C CA . ASN H 2 95 ? 96.424 -47.813 38.896 1.00 131.10 ? 95 ASN H CA 1 ATOM 14888 C C . ASN H 2 95 ? 97.316 -48.844 39.570 1.00 128.93 ? 95 ASN H C 1 ATOM 14889 O O . ASN H 2 95 ? 98.522 -48.881 39.298 1.00 128.16 ? 95 ASN H O 1 ATOM 14890 C CB . ASN H 2 95 ? 96.152 -46.688 39.898 1.00 134.84 ? 95 ASN H CB 1 ATOM 14891 C CG . ASN H 2 95 ? 95.617 -45.414 39.246 1.00 137.71 ? 95 ASN H CG 1 ATOM 14892 O OD1 . ASN H 2 95 ? 95.662 -45.250 38.031 1.00 137.03 ? 95 ASN H OD1 1 ATOM 14893 N ND2 . ASN H 2 95 ? 95.111 -44.503 40.074 1.00 141.17 ? 95 ASN H ND2 1 ATOM 14894 N N . ALA H 2 96 ? 96.734 -49.671 40.434 1.00 128.09 ? 96 ALA H N 1 ATOM 14895 C CA . ALA H 2 96 ? 97.500 -50.688 41.154 1.00 126.24 ? 96 ALA H CA 1 ATOM 14896 C C . ALA H 2 96 ? 98.090 -51.720 40.215 1.00 123.04 ? 96 ALA H C 1 ATOM 14897 O O . ALA H 2 96 ? 99.277 -52.022 40.294 1.00 122.16 ? 96 ALA H O 1 ATOM 14898 C CB . ALA H 2 96 ? 96.637 -51.374 42.181 1.00 126.13 ? 96 ALA H CB 1 ATOM 14899 N N . GLU H 2 97 ? 97.277 -52.252 39.312 1.00 121.43 ? 97 GLU H N 1 ATOM 14900 C CA . GLU H 2 97 ? 97.754 -53.303 38.422 1.00 118.52 ? 97 GLU H CA 1 ATOM 14901 C C . GLU H 2 97 ? 98.806 -52.804 37.440 1.00 118.55 ? 97 GLU H C 1 ATOM 14902 O O . GLU H 2 97 ? 99.795 -53.498 37.181 1.00 116.92 ? 97 GLU H O 1 ATOM 14903 C CB . GLU H 2 97 ? 96.589 -53.962 37.694 1.00 116.97 ? 97 GLU H CB 1 ATOM 14904 C CG . GLU H 2 97 ? 95.764 -54.863 38.610 1.00 116.18 ? 97 GLU H CG 1 ATOM 14905 C CD . GLU H 2 97 ? 94.536 -55.454 37.940 1.00 114.83 ? 97 GLU H CD 1 ATOM 14906 O OE1 . GLU H 2 97 ? 94.359 -55.284 36.717 1.00 114.25 ? 97 GLU H OE1 1 ATOM 14907 O OE2 . GLU H 2 97 ? 93.762 -56.132 38.637 1.00 114.35 ? 97 GLU H OE2 1 ATOM 14908 N N . LEU H 2 98 ? 98.610 -51.597 36.929 1.00 120.61 ? 98 LEU H N 1 ATOM 14909 C CA . LEU H 2 98 ? 99.546 -51.016 35.984 1.00 120.98 ? 98 LEU H CA 1 ATOM 14910 C C . LEU H 2 98 ? 100.851 -50.642 36.655 1.00 121.91 ? 98 LEU H C 1 ATOM 14911 O O . LEU H 2 98 ? 101.912 -50.812 36.052 1.00 121.07 ? 98 LEU H O 1 ATOM 14912 C CB . LEU H 2 98 ? 98.968 -49.777 35.307 1.00 123.25 ? 98 LEU H CB 1 ATOM 14913 C CG . LEU H 2 98 ? 99.845 -49.208 34.179 1.00 123.66 ? 98 LEU H CG 1 ATOM 14914 C CD1 . LEU H 2 98 ? 99.736 -50.086 32.941 1.00 121.26 ? 98 LEU H CD1 1 ATOM 14915 C CD2 . LEU H 2 98 ? 99.466 -47.775 33.857 1.00 126.70 ? 98 LEU H CD2 1 ATOM 14916 N N . LEU H 2 99 ? 100.793 -50.135 37.879 1.00 123.75 ? 99 LEU H N 1 ATOM 14917 C CA . LEU H 2 99 ? 102.010 -49.779 38.607 1.00 124.73 ? 99 LEU H CA 1 ATOM 14918 C C . LEU H 2 99 ? 102.866 -51.018 38.862 1.00 122.28 ? 99 LEU H C 1 ATOM 14919 O O . LEU H 2 99 ? 104.086 -50.996 38.683 1.00 122.05 ? 99 LEU H O 1 ATOM 14920 C CB . LEU H 2 99 ? 101.681 -49.096 39.928 1.00 127.21 ? 99 LEU H CB 1 ATOM 14921 C CG . LEU H 2 99 ? 102.849 -48.592 40.786 1.00 128.65 ? 99 LEU H CG 1 ATOM 14922 C CD1 . LEU H 2 99 ? 103.687 -47.527 40.074 1.00 130.15 ? 99 LEU H CD1 1 ATOM 14923 C CD2 . LEU H 2 99 ? 102.323 -48.061 42.114 1.00 131.10 ? 99 LEU H CD2 1 ATOM 14924 N N . VAL H 2 100 ? 102.218 -52.112 39.243 1.00 120.56 ? 100 VAL H N 1 ATOM 14925 C CA . VAL H 2 100 ? 102.935 -53.365 39.486 1.00 118.37 ? 100 VAL H CA 1 ATOM 14926 C C . VAL H 2 100 ? 103.591 -53.878 38.213 1.00 116.60 ? 100 VAL H C 1 ATOM 14927 O O . VAL H 2 100 ? 104.737 -54.282 38.241 1.00 115.94 ? 100 VAL H O 1 ATOM 14928 C CB . VAL H 2 100 ? 102.012 -54.433 40.115 1.00 117.05 ? 100 VAL H CB 1 ATOM 14929 C CG1 . VAL H 2 100 ? 102.640 -55.814 40.070 1.00 114.68 ? 100 VAL H CG1 1 ATOM 14930 C CG2 . VAL H 2 100 ? 101.709 -54.059 41.561 1.00 118.90 ? 100 VAL H CG2 1 ATOM 14931 N N . LEU H 2 101 ? 102.864 -53.848 37.100 1.00 116.01 ? 101 LEU H N 1 ATOM 14932 C CA . LEU H 2 101 ? 103.422 -54.284 35.826 1.00 114.61 ? 101 LEU H CA 1 ATOM 14933 C C . LEU H 2 101 ? 104.588 -53.449 35.410 1.00 115.87 ? 101 LEU H C 1 ATOM 14934 O O . LEU H 2 101 ? 105.641 -53.969 35.079 1.00 114.96 ? 101 LEU H O 1 ATOM 14935 C CB . LEU H 2 101 ? 102.385 -54.250 34.713 1.00 114.12 ? 101 LEU H CB 1 ATOM 14936 C CG . LEU H 2 101 ? 101.279 -55.304 34.739 1.00 112.34 ? 101 LEU H CG 1 ATOM 14937 C CD1 . LEU H 2 101 ? 100.420 -55.122 33.505 1.00 112.08 ? 101 LEU H CD1 1 ATOM 14938 C CD2 . LEU H 2 101 ? 101.832 -56.727 34.765 1.00 110.13 ? 101 LEU H CD2 1 ATOM 14939 N N . MET H 2 102 ? 104.415 -52.142 35.431 1.00 118.13 ? 102 MET H N 1 ATOM 14940 C CA . MET H 2 102 ? 105.485 -51.219 35.004 1.00 119.63 ? 102 MET H CA 1 ATOM 14941 C C . MET H 2 102 ? 106.724 -51.343 35.862 1.00 119.80 ? 102 MET H C 1 ATOM 14942 O O . MET H 2 102 ? 107.818 -51.401 35.321 1.00 119.56 ? 102 MET H O 1 ATOM 14943 C CB . MET H 2 102 ? 105.008 -49.762 35.003 1.00 122.36 ? 102 MET H CB 1 ATOM 14944 C CG . MET H 2 102 ? 103.994 -49.487 33.907 1.00 122.48 ? 102 MET H CG 1 ATOM 14945 S SD . MET H 2 102 ? 103.550 -47.769 33.794 1.00 125.98 ? 102 MET H SD 1 ATOM 14946 C CE . MET H 2 102 ? 104.684 -47.249 32.504 1.00 126.51 ? 102 MET H CE 1 ATOM 14947 N N . GLU H 2 103 ? 106.543 -51.424 37.179 1.00 120.27 ? 103 GLU H N 1 ATOM 14948 C CA . GLU H 2 103 ? 107.681 -51.463 38.085 1.00 120.68 ? 103 GLU H CA 1 ATOM 14949 C C . GLU H 2 103 ? 108.347 -52.832 38.161 1.00 118.44 ? 103 GLU H C 1 ATOM 14950 O O . GLU H 2 103 ? 109.539 -52.916 38.406 1.00 118.55 ? 103 GLU H O 1 ATOM 14951 C CB . GLU H 2 103 ? 107.287 -50.926 39.459 1.00 122.43 ? 103 GLU H CB 1 ATOM 14952 C CG . GLU H 2 103 ? 107.024 -49.420 39.444 1.00 125.25 ? 103 GLU H CG 1 ATOM 14953 C CD . GLU H 2 103 ? 108.252 -48.562 39.074 1.00 126.59 ? 103 GLU H CD 1 ATOM 14954 O OE1 . GLU H 2 103 ? 109.394 -48.946 39.424 1.00 126.00 ? 103 GLU H OE1 1 ATOM 14955 O OE2 . GLU H 2 103 ? 108.064 -47.482 38.453 1.00 128.39 ? 103 GLU H OE2 1 ATOM 14956 N N . ASN H 2 104 ? 107.585 -53.898 37.947 1.00 116.56 ? 104 ASN H N 1 ATOM 14957 C CA . ASN H 2 104 ? 108.174 -55.224 37.749 1.00 114.52 ? 104 ASN H CA 1 ATOM 14958 C C . ASN H 2 104 ? 109.137 -55.223 36.578 1.00 114.21 ? 104 ASN H C 1 ATOM 14959 O O . ASN H 2 104 ? 110.222 -55.759 36.682 1.00 113.76 ? 104 ASN H O 1 ATOM 14960 C CB . ASN H 2 104 ? 107.094 -56.316 37.536 1.00 112.67 ? 104 ASN H CB 1 ATOM 14961 C CG . ASN H 2 104 ? 106.420 -56.733 38.819 1.00 112.65 ? 104 ASN H CG 1 ATOM 14962 O OD1 . ASN H 2 104 ? 106.843 -56.349 39.919 1.00 113.89 ? 104 ASN H OD1 1 ATOM 14963 N ND2 . ASN H 2 104 ? 105.352 -57.495 38.696 1.00 111.37 ? 104 ASN H ND2 1 ATOM 14964 N N . GLU H 2 105 ? 108.731 -54.647 35.458 1.00 114.55 ? 105 GLU H N 1 ATOM 14965 C CA . GLU H 2 105 ? 109.606 -54.610 34.304 1.00 114.48 ? 105 GLU H CA 1 ATOM 14966 C C . GLU H 2 105 ? 110.872 -53.872 34.674 1.00 115.98 ? 105 GLU H C 1 ATOM 14967 O O . GLU H 2 105 ? 111.970 -54.306 34.340 1.00 115.62 ? 105 GLU H O 1 ATOM 14968 C CB . GLU H 2 105 ? 108.933 -53.965 33.096 1.00 114.98 ? 105 GLU H CB 1 ATOM 14969 C CG . GLU H 2 105 ? 109.599 -54.357 31.784 1.00 114.40 ? 105 GLU H CG 1 ATOM 14970 C CD . GLU H 2 105 ? 108.696 -54.182 30.582 1.00 114.26 ? 105 GLU H CD 1 ATOM 14971 O OE1 . GLU H 2 105 ? 108.321 -53.002 30.264 1.00 115.92 ? 105 GLU H OE1 1 ATOM 14972 O OE2 . GLU H 2 105 ? 108.374 -55.213 29.925 1.00 112.65 ? 105 GLU H OE2 1 ATOM 14973 N N . ARG H 2 106 ? 110.723 -52.757 35.384 1.00 117.81 ? 106 ARG H N 1 ATOM 14974 C CA . ARG H 2 106 ? 111.887 -51.931 35.737 1.00 119.45 ? 106 ARG H CA 1 ATOM 14975 C C . ARG H 2 106 ? 112.774 -52.632 36.766 1.00 118.90 ? 106 ARG H C 1 ATOM 14976 O O . ARG H 2 106 ? 113.985 -52.427 36.741 1.00 119.51 ? 106 ARG H O 1 ATOM 14977 C CB . ARG H 2 106 ? 111.483 -50.520 36.216 1.00 121.83 ? 106 ARG H CB 1 ATOM 14978 C CG . ARG H 2 106 ? 110.629 -49.738 35.222 1.00 122.74 ? 106 ARG H CG 1 ATOM 14979 C CD . ARG H 2 106 ? 110.707 -48.235 35.407 1.00 125.54 ? 106 ARG H CD 1 ATOM 14980 N NE . ARG H 2 106 ? 111.951 -47.695 34.835 1.00 126.50 ? 106 ARG H NE 1 ATOM 14981 C CZ . ARG H 2 106 ? 112.566 -46.563 35.199 1.00 128.81 ? 106 ARG H CZ 1 ATOM 14982 N NH1 . ARG H 2 106 ? 112.069 -45.794 36.170 1.00 130.61 ? 106 ARG H NH1 1 ATOM 14983 N NH2 . ARG H 2 106 ? 113.700 -46.188 34.587 1.00 129.50 ? 106 ARG H NH2 1 ATOM 14984 N N . THR H 2 107 ? 112.186 -53.453 37.637 1.00 117.85 ? 107 THR H N 1 ATOM 14985 C CA . THR H 2 107 ? 112.961 -54.171 38.636 1.00 117.40 ? 107 THR H CA 1 ATOM 14986 C C . THR H 2 107 ? 113.836 -55.220 37.963 1.00 115.98 ? 107 THR H C 1 ATOM 14987 O O . THR H 2 107 ? 115.007 -55.362 38.289 1.00 116.31 ? 107 THR H O 1 ATOM 14988 C CB . THR H 2 107 ? 112.061 -54.803 39.722 1.00 116.80 ? 107 THR H CB 1 ATOM 14989 O OG1 . THR H 2 107 ? 111.430 -53.782 40.513 1.00 118.57 ? 107 THR H OG1 1 ATOM 14990 C CG2 . THR H 2 107 ? 112.878 -55.704 40.649 1.00 116.24 ? 107 THR H CG2 1 ATOM 14991 N N . LEU H 2 108 ? 113.285 -55.938 37.003 1.00 114.57 ? 108 LEU H N 1 ATOM 14992 C CA . LEU H 2 108 ? 114.062 -56.952 36.306 1.00 113.47 ? 108 LEU H CA 1 ATOM 14993 C C . LEU H 2 108 ? 115.212 -56.321 35.498 1.00 114.54 ? 108 LEU H C 1 ATOM 14994 O O . LEU H 2 108 ? 116.352 -56.803 35.536 1.00 114.55 ? 108 LEU H O 1 ATOM 14995 C CB . LEU H 2 108 ? 113.162 -57.800 35.402 1.00 111.92 ? 108 LEU H CB 1 ATOM 14996 C CG . LEU H 2 108 ? 111.979 -58.515 36.062 1.00 110.78 ? 108 LEU H CG 1 ATOM 14997 C CD1 . LEU H 2 108 ? 111.306 -59.417 35.053 1.00 109.29 ? 108 LEU H CD1 1 ATOM 14998 C CD2 . LEU H 2 108 ? 112.383 -59.321 37.282 1.00 110.44 ? 108 LEU H CD2 1 ATOM 14999 N N . ASP H 2 109 ? 114.912 -55.244 34.781 1.00 115.58 ? 109 ASP H N 1 ATOM 15000 C CA . ASP H 2 109 ? 115.939 -54.492 34.048 1.00 116.89 ? 109 ASP H CA 1 ATOM 15001 C C . ASP H 2 109 ? 117.022 -53.901 34.973 1.00 118.21 ? 109 ASP H C 1 ATOM 15002 O O . ASP H 2 109 ? 118.179 -53.829 34.600 1.00 118.81 ? 109 ASP H O 1 ATOM 15003 C CB . ASP H 2 109 ? 115.280 -53.388 33.223 1.00 117.97 ? 109 ASP H CB 1 ATOM 15004 C CG . ASP H 2 109 ? 114.400 -53.928 32.071 1.00 116.83 ? 109 ASP H CG 1 ATOM 15005 O OD1 . ASP H 2 109 ? 114.713 -54.982 31.466 1.00 115.63 ? 109 ASP H OD1 1 ATOM 15006 O OD2 . ASP H 2 109 ? 113.395 -53.259 31.729 1.00 117.31 ? 109 ASP H OD2 1 ATOM 15007 N N . PHE H 2 110 ? 116.626 -53.494 36.176 1.00 118.76 ? 110 PHE H N 1 ATOM 15008 C CA . PHE H 2 110 ? 117.538 -52.943 37.177 1.00 120.06 ? 110 PHE H CA 1 ATOM 15009 C C . PHE H 2 110 ? 118.620 -53.926 37.554 1.00 119.32 ? 110 PHE H C 1 ATOM 15010 O O . PHE H 2 110 ? 119.799 -53.600 37.582 1.00 120.26 ? 110 PHE H O 1 ATOM 15011 C CB . PHE H 2 110 ? 116.721 -52.539 38.404 1.00 120.67 ? 110 PHE H CB 1 ATOM 15012 C CG . PHE H 2 110 ? 117.517 -52.046 39.560 1.00 122.01 ? 110 PHE H CG 1 ATOM 15013 C CD1 . PHE H 2 110 ? 118.356 -50.936 39.417 1.00 123.81 ? 110 PHE H CD1 1 ATOM 15014 C CD2 . PHE H 2 110 ? 117.373 -52.611 40.815 1.00 121.68 ? 110 PHE H CD2 1 ATOM 15015 C CE1 . PHE H 2 110 ? 119.076 -50.435 40.501 1.00 125.17 ? 110 PHE H CE1 1 ATOM 15016 C CE2 . PHE H 2 110 ? 118.065 -52.111 41.899 1.00 123.08 ? 110 PHE H CE2 1 ATOM 15017 C CZ . PHE H 2 110 ? 118.920 -51.026 41.746 1.00 124.79 ? 110 PHE H CZ 1 ATOM 15018 N N . HIS H 2 111 ? 118.205 -55.145 37.841 1.00 117.74 ? 111 HIS H N 1 ATOM 15019 C CA . HIS H 2 111 ? 119.131 -56.248 38.107 1.00 117.02 ? 111 HIS H CA 1 ATOM 15020 C C . HIS H 2 111 ? 120.059 -56.514 36.941 1.00 117.04 ? 111 HIS H C 1 ATOM 15021 O O . HIS H 2 111 ? 121.257 -56.709 37.137 1.00 117.58 ? 111 HIS H O 1 ATOM 15022 C CB . HIS H 2 111 ? 118.360 -57.532 38.401 1.00 115.37 ? 111 HIS H CB 1 ATOM 15023 C CG . HIS H 2 111 ? 117.685 -57.544 39.739 1.00 115.42 ? 111 HIS H CG 1 ATOM 15024 N ND1 . HIS H 2 111 ? 118.388 -57.505 40.921 1.00 116.22 ? 111 HIS H ND1 1 ATOM 15025 C CD2 . HIS H 2 111 ? 116.379 -57.641 40.082 1.00 114.87 ? 111 HIS H CD2 1 ATOM 15026 C CE1 . HIS H 2 111 ? 117.546 -57.552 41.932 1.00 116.23 ? 111 HIS H CE1 1 ATOM 15027 N NE2 . HIS H 2 111 ? 116.322 -57.646 41.453 1.00 115.42 ? 111 HIS H NE2 1 ATOM 15028 N N . ASP H 2 112 ? 119.494 -56.533 35.741 1.00 116.57 ? 112 ASP H N 1 ATOM 15029 C CA . ASP H 2 112 ? 120.265 -56.723 34.523 1.00 116.81 ? 112 ASP H CA 1 ATOM 15030 C C . ASP H 2 112 ? 121.352 -55.637 34.425 1.00 118.58 ? 112 ASP H C 1 ATOM 15031 O O . ASP H 2 112 ? 122.531 -55.934 34.188 1.00 119.09 ? 112 ASP H O 1 ATOM 15032 C CB . ASP H 2 112 ? 119.330 -56.677 33.309 1.00 116.29 ? 112 ASP H CB 1 ATOM 15033 C CG . ASP H 2 112 ? 119.977 -57.223 32.019 1.00 116.33 ? 112 ASP H CG 1 ATOM 15034 O OD1 . ASP H 2 112 ? 121.051 -57.847 32.052 1.00 116.57 ? 112 ASP H OD1 1 ATOM 15035 O OD2 . ASP H 2 112 ? 119.408 -57.026 30.931 1.00 116.30 ? 112 ASP H OD2 1 ATOM 15036 N N . SER H 2 113 ? 120.950 -54.395 34.663 1.00 119.65 ? 113 SER H N 1 ATOM 15037 C CA . SER H 2 113 ? 121.870 -53.279 34.711 1.00 121.46 ? 113 SER H CA 1 ATOM 15038 C C . SER H 2 113 ? 122.981 -53.452 35.738 1.00 121.91 ? 113 SER H C 1 ATOM 15039 O O . SER H 2 113 ? 124.155 -53.173 35.452 1.00 122.95 ? 113 SER H O 1 ATOM 15040 C CB . SER H 2 113 ? 121.113 -51.990 35.020 1.00 122.62 ? 113 SER H CB 1 ATOM 15041 O OG . SER H 2 113 ? 121.996 -50.909 35.314 1.00 124.50 ? 113 SER H OG 1 ATOM 15042 N N . ASN H 2 114 ? 122.626 -53.864 36.945 1.00 121.31 ? 114 ASN H N 1 ATOM 15043 C CA . ASN H 2 114 ? 123.637 -54.023 37.986 1.00 121.83 ? 114 ASN H CA 1 ATOM 15044 C C . ASN H 2 114 ? 124.686 -55.072 37.607 1.00 121.36 ? 114 ASN H C 1 ATOM 15045 O O . ASN H 2 114 ? 125.859 -54.932 37.938 1.00 122.29 ? 114 ASN H O 1 ATOM 15046 C CB . ASN H 2 114 ? 122.997 -54.354 39.327 1.00 121.34 ? 114 ASN H CB 1 ATOM 15047 C CG . ASN H 2 114 ? 122.145 -53.219 39.868 1.00 122.34 ? 114 ASN H CG 1 ATOM 15048 O OD1 . ASN H 2 114 ? 122.451 -52.043 39.693 1.00 123.89 ? 114 ASN H OD1 1 ATOM 15049 N ND2 . ASN H 2 114 ? 121.073 -53.573 40.553 1.00 121.64 ? 114 ASN H ND2 1 ATOM 15050 N N . VAL H 2 115 ? 124.260 -56.110 36.897 1.00 120.06 ? 115 VAL H N 1 ATOM 15051 C CA . VAL H 2 115 ? 125.173 -57.158 36.447 1.00 119.83 ? 115 VAL H CA 1 ATOM 15052 C C . VAL H 2 115 ? 126.101 -56.627 35.368 1.00 121.03 ? 115 VAL H C 1 ATOM 15053 O O . VAL H 2 115 ? 127.309 -56.893 35.388 1.00 121.81 ? 115 VAL H O 1 ATOM 15054 C CB . VAL H 2 115 ? 124.414 -58.398 35.920 1.00 118.31 ? 115 VAL H CB 1 ATOM 15055 C CG1 . VAL H 2 115 ? 125.371 -59.399 35.297 1.00 118.46 ? 115 VAL H CG1 1 ATOM 15056 C CG2 . VAL H 2 115 ? 123.662 -59.064 37.062 1.00 117.25 ? 115 VAL H CG2 1 ATOM 15057 N N . LYS H 2 116 ? 125.520 -55.932 34.401 1.00 121.27 ? 116 LYS H N 1 ATOM 15058 C CA . LYS H 2 116 ? 126.285 -55.370 33.306 1.00 122.55 ? 116 LYS H CA 1 ATOM 15059 C C . LYS H 2 116 ? 127.356 -54.432 33.838 1.00 124.14 ? 116 LYS H C 1 ATOM 15060 O O . LYS H 2 116 ? 128.510 -54.474 33.396 1.00 125.15 ? 116 LYS H O 1 ATOM 15061 C CB . LYS H 2 116 ? 125.341 -54.656 32.340 1.00 122.66 ? 116 LYS H CB 1 ATOM 15062 C CG . LYS H 2 116 ? 125.993 -53.963 31.152 1.00 124.17 ? 116 LYS H CG 1 ATOM 15063 C CD . LYS H 2 116 ? 126.890 -54.900 30.377 1.00 124.34 ? 116 LYS H CD 1 ATOM 15064 C CE . LYS H 2 116 ? 127.221 -54.374 28.993 1.00 125.68 ? 116 LYS H CE 1 ATOM 15065 N NZ . LYS H 2 116 ? 126.145 -54.725 28.033 1.00 124.85 ? 116 LYS H NZ 1 ATOM 15066 N N . ASN H 2 117 ? 126.978 -53.606 34.807 1.00 124.47 ? 117 ASN H N 1 ATOM 15067 C CA . ASN H 2 117 ? 127.913 -52.652 35.390 1.00 126.05 ? 117 ASN H CA 1 ATOM 15068 C C . ASN H 2 117 ? 129.016 -53.332 36.181 1.00 126.11 ? 117 ASN H C 1 ATOM 15069 O O . ASN H 2 117 ? 130.156 -52.859 36.168 1.00 127.44 ? 117 ASN H O 1 ATOM 15070 C CB . ASN H 2 117 ? 127.197 -51.631 36.267 1.00 126.60 ? 117 ASN H CB 1 ATOM 15071 C CG . ASN H 2 117 ? 126.254 -50.747 35.482 1.00 127.08 ? 117 ASN H CG 1 ATOM 15072 O OD1 . ASN H 2 117 ? 126.420 -50.527 34.275 1.00 127.55 ? 117 ASN H OD1 1 ATOM 15073 N ND2 . ASN H 2 117 ? 125.269 -50.201 36.174 1.00 127.17 ? 117 ASN H ND2 1 ATOM 15074 N N . LEU H 2 118 ? 128.693 -54.426 36.859 1.00 124.80 ? 118 LEU H N 1 ATOM 15075 C CA . LEU H 2 118 ? 129.698 -55.176 37.588 1.00 124.91 ? 118 LEU H CA 1 ATOM 15076 C C . LEU H 2 118 ? 130.679 -55.804 36.634 1.00 125.34 ? 118 LEU H C 1 ATOM 15077 O O . LEU H 2 118 ? 131.893 -55.784 36.862 1.00 126.40 ? 118 LEU H O 1 ATOM 15078 C CB . LEU H 2 118 ? 129.051 -56.239 38.440 1.00 123.54 ? 118 LEU H CB 1 ATOM 15079 C CG . LEU H 2 118 ? 129.997 -56.945 39.405 1.00 123.81 ? 118 LEU H CG 1 ATOM 15080 C CD1 . LEU H 2 118 ? 130.675 -55.992 40.368 1.00 125.10 ? 118 LEU H CD1 1 ATOM 15081 C CD2 . LEU H 2 118 ? 129.196 -57.957 40.193 1.00 122.53 ? 118 LEU H CD2 1 ATOM 15082 N N . TYR H 2 119 ? 130.168 -56.329 35.536 1.00 124.68 ? 119 TYR H N 1 ATOM 15083 C CA . TYR H 2 119 ? 131.040 -56.883 34.504 1.00 125.36 ? 119 TYR H CA 1 ATOM 15084 C C . TYR H 2 119 ? 131.963 -55.839 33.912 1.00 127.10 ? 119 TYR H C 1 ATOM 15085 O O . TYR H 2 119 ? 133.166 -56.077 33.788 1.00 128.20 ? 119 TYR H O 1 ATOM 15086 C CB . TYR H 2 119 ? 130.223 -57.520 33.399 1.00 124.49 ? 119 TYR H CB 1 ATOM 15087 C CG . TYR H 2 119 ? 131.025 -58.085 32.248 1.00 125.40 ? 119 TYR H CG 1 ATOM 15088 C CD1 . TYR H 2 119 ? 131.620 -59.331 32.340 1.00 125.42 ? 119 TYR H CD1 1 ATOM 15089 C CD2 . TYR H 2 119 ? 131.159 -57.379 31.063 1.00 126.44 ? 119 TYR H CD2 1 ATOM 15090 C CE1 . TYR H 2 119 ? 132.332 -59.863 31.287 1.00 126.51 ? 119 TYR H CE1 1 ATOM 15091 C CE2 . TYR H 2 119 ? 131.859 -57.905 29.992 1.00 127.47 ? 119 TYR H CE2 1 ATOM 15092 C CZ . TYR H 2 119 ? 132.449 -59.154 30.114 1.00 127.53 ? 119 TYR H CZ 1 ATOM 15093 O OH . TYR H 2 119 ? 133.150 -59.715 29.075 1.00 128.81 ? 119 TYR H OH 1 ATOM 15094 N N . ASP H 2 120 ? 131.412 -54.681 33.574 1.00 127.51 ? 120 ASP H N 1 ATOM 15095 C CA . ASP H 2 120 ? 132.241 -53.613 33.016 1.00 129.32 ? 120 ASP H CA 1 ATOM 15096 C C . ASP H 2 120 ? 133.283 -53.112 34.037 1.00 130.36 ? 120 ASP H C 1 ATOM 15097 O O . ASP H 2 120 ? 134.424 -52.888 33.678 1.00 131.75 ? 120 ASP H O 1 ATOM 15098 C CB . ASP H 2 120 ? 131.388 -52.459 32.467 1.00 129.73 ? 120 ASP H CB 1 ATOM 15099 C CG . ASP H 2 120 ? 130.589 -52.849 31.213 1.00 129.14 ? 120 ASP H CG 1 ATOM 15100 O OD1 . ASP H 2 120 ? 131.055 -53.675 30.401 1.00 129.22 ? 120 ASP H OD1 1 ATOM 15101 O OD2 . ASP H 2 120 ? 129.482 -52.299 31.020 1.00 128.75 ? 120 ASP H OD2 1 ATOM 15102 N N . LYS H 2 121 ? 132.895 -52.978 35.307 1.00 129.77 ? 121 LYS H N 1 ATOM 15103 C CA . LYS H 2 121 ? 133.810 -52.591 36.409 1.00 130.68 ? 121 LYS H CA 1 ATOM 15104 C C . LYS H 2 121 ? 135.074 -53.411 36.400 1.00 131.15 ? 121 LYS H C 1 ATOM 15105 O O . LYS H 2 121 ? 136.163 -52.872 36.504 1.00 132.57 ? 121 LYS H O 1 ATOM 15106 C CB . LYS H 2 121 ? 133.113 -52.772 37.759 1.00 129.72 ? 121 LYS H CB 1 ATOM 15107 C CG . LYS H 2 121 ? 133.841 -52.258 38.989 1.00 130.69 ? 121 LYS H CG 1 ATOM 15108 C CD . LYS H 2 121 ? 132.946 -52.496 40.204 1.00 129.76 ? 121 LYS H CD 1 ATOM 15109 C CE . LYS H 2 121 ? 133.354 -51.698 41.427 1.00 130.91 ? 121 LYS H CE 1 ATOM 15110 N NZ . LYS H 2 121 ? 134.534 -52.298 42.104 1.00 131.29 ? 121 LYS H NZ 1 ATOM 15111 N N . VAL H 2 122 ? 134.914 -54.717 36.252 1.00 130.09 ? 122 VAL H N 1 ATOM 15112 C CA . VAL H 2 122 ? 136.035 -55.635 36.207 1.00 130.66 ? 122 VAL H CA 1 ATOM 15113 C C . VAL H 2 122 ? 136.796 -55.517 34.893 1.00 131.96 ? 122 VAL H C 1 ATOM 15114 O O . VAL H 2 122 ? 138.026 -55.492 34.903 1.00 133.33 ? 122 VAL H O 1 ATOM 15115 C CB . VAL H 2 122 ? 135.545 -57.084 36.425 1.00 129.31 ? 122 VAL H CB 1 ATOM 15116 C CG1 . VAL H 2 122 ? 136.621 -58.113 36.114 1.00 130.13 ? 122 VAL H CG1 1 ATOM 15117 C CG2 . VAL H 2 122 ? 135.073 -57.251 37.859 1.00 128.42 ? 122 VAL H CG2 1 ATOM 15118 N N . ARG H 2 123 ? 136.072 -55.460 33.780 1.00 131.64 ? 123 ARG H N 1 ATOM 15119 C CA . ARG H 2 123 ? 136.694 -55.279 32.473 1.00 133.03 ? 123 ARG H CA 1 ATOM 15120 C C . ARG H 2 123 ? 137.608 -54.062 32.472 1.00 134.78 ? 123 ARG H C 1 ATOM 15121 O O . ARG H 2 123 ? 138.747 -54.131 32.024 1.00 136.29 ? 123 ARG H O 1 ATOM 15122 C CB . ARG H 2 123 ? 135.635 -55.112 31.374 1.00 132.50 ? 123 ARG H CB 1 ATOM 15123 C CG . ARG H 2 123 ? 136.182 -55.111 29.941 1.00 133.97 ? 123 ARG H CG 1 ATOM 15124 C CD . ARG H 2 123 ? 135.062 -55.107 28.898 1.00 133.33 ? 123 ARG H CD 1 ATOM 15125 N NE . ARG H 2 123 ? 134.133 -53.990 29.083 1.00 132.88 ? 123 ARG H NE 1 ATOM 15126 C CZ . ARG H 2 123 ? 134.375 -52.720 28.750 1.00 134.30 ? 123 ARG H CZ 1 ATOM 15127 N NH1 . ARG H 2 123 ? 135.527 -52.353 28.184 1.00 136.22 ? 123 ARG H NH1 1 ATOM 15128 N NH2 . ARG H 2 123 ? 133.449 -51.791 28.991 1.00 133.95 ? 123 ARG H NH2 1 ATOM 15129 N N . LEU H 2 124 ? 137.102 -52.954 32.997 1.00 134.71 ? 124 LEU H N 1 ATOM 15130 C CA . LEU H 2 124 ? 137.837 -51.683 33.017 1.00 136.43 ? 124 LEU H CA 1 ATOM 15131 C C . LEU H 2 124 ? 139.083 -51.685 33.914 1.00 137.33 ? 124 LEU H C 1 ATOM 15132 O O . LEU H 2 124 ? 139.966 -50.835 33.731 1.00 139.01 ? 124 LEU H O 1 ATOM 15133 C CB . LEU H 2 124 ? 136.901 -50.536 33.418 1.00 136.26 ? 124 LEU H CB 1 ATOM 15134 C CG . LEU H 2 124 ? 135.748 -50.250 32.440 1.00 135.84 ? 124 LEU H CG 1 ATOM 15135 C CD1 . LEU H 2 124 ? 134.681 -49.398 33.104 1.00 135.43 ? 124 LEU H CD1 1 ATOM 15136 C CD2 . LEU H 2 124 ? 136.212 -49.596 31.146 1.00 137.54 ? 124 LEU H CD2 1 ATOM 15137 N N . GLN H 2 125 ? 139.156 -52.616 34.871 1.00 136.32 ? 125 GLN H N 1 ATOM 15138 C CA . GLN H 2 125 ? 140.368 -52.803 35.686 1.00 137.19 ? 125 GLN H CA 1 ATOM 15139 C C . GLN H 2 125 ? 141.392 -53.631 34.940 1.00 138.17 ? 125 GLN H C 1 ATOM 15140 O O . GLN H 2 125 ? 142.535 -53.224 34.791 1.00 139.81 ? 125 GLN H O 1 ATOM 15141 C CB . GLN H 2 125 ? 140.042 -53.485 37.013 1.00 135.93 ? 125 GLN H CB 1 ATOM 15142 C CG . GLN H 2 125 ? 139.224 -52.631 37.969 1.00 135.39 ? 125 GLN H CG 1 ATOM 15143 C CD . GLN H 2 125 ? 139.007 -53.313 39.307 1.00 134.44 ? 125 GLN H CD 1 ATOM 15144 O OE1 . GLN H 2 125 ? 139.910 -53.353 40.129 1.00 135.18 ? 125 GLN H OE1 1 ATOM 15145 N NE2 . GLN H 2 125 ? 137.814 -53.863 39.522 1.00 132.88 ? 125 GLN H NE2 1 ATOM 15146 N N . LEU H 2 126 ? 140.957 -54.779 34.455 1.00 137.29 ? 126 LEU H N 1 ATOM 15147 C CA . LEU H 2 126 ? 141.854 -55.717 33.812 1.00 138.33 ? 126 LEU H CA 1 ATOM 15148 C C . LEU H 2 126 ? 142.406 -55.223 32.491 1.00 140.02 ? 126 LEU H C 1 ATOM 15149 O O . LEU H 2 126 ? 143.559 -55.452 32.180 1.00 141.67 ? 126 LEU H O 1 ATOM 15150 C CB . LEU H 2 126 ? 141.149 -57.056 33.598 1.00 137.09 ? 126 LEU H CB 1 ATOM 15151 C CG . LEU H 2 126 ? 140.592 -57.747 34.847 1.00 135.53 ? 126 LEU H CG 1 ATOM 15152 C CD1 . LEU H 2 126 ? 140.067 -59.138 34.500 1.00 134.70 ? 126 LEU H CD1 1 ATOM 15153 C CD2 . LEU H 2 126 ? 141.638 -57.795 35.952 1.00 136.34 ? 126 LEU H CD2 1 ATOM 15154 N N . ARG H 2 127 ? 141.574 -54.558 31.704 1.00 139.73 ? 127 ARG H N 1 ATOM 15155 C CA . ARG H 2 127 ? 141.993 -54.005 30.410 1.00 141.43 ? 127 ARG H CA 1 ATOM 15156 C C . ARG H 2 127 ? 142.600 -55.097 29.516 1.00 142.47 ? 127 ARG H C 1 ATOM 15157 O O . ARG H 2 127 ? 141.902 -56.041 29.183 1.00 141.45 ? 127 ARG H O 1 ATOM 15158 C CB . ARG H 2 127 ? 142.908 -52.781 30.616 1.00 143.08 ? 127 ARG H CB 1 ATOM 15159 C CG . ARG H 2 127 ? 142.184 -51.572 31.208 1.00 142.47 ? 127 ARG H CG 1 ATOM 15160 C CD . ARG H 2 127 ? 143.092 -50.698 32.051 1.00 143.59 ? 127 ARG H CD 1 ATOM 15161 N NE . ARG H 2 127 ? 144.207 -50.132 31.280 1.00 145.86 ? 127 ARG H NE 1 ATOM 15162 C CZ . ARG H 2 127 ? 145.139 -49.309 31.775 1.00 147.24 ? 127 ARG H CZ 1 ATOM 15163 N NH1 . ARG H 2 127 ? 145.098 -48.930 33.053 1.00 146.62 ? 127 ARG H NH1 1 ATOM 15164 N NH2 . ARG H 2 127 ? 146.115 -48.842 30.987 1.00 149.36 ? 127 ARG H NH2 1 ATOM 15165 N N . ASP H 2 128 ? 143.885 -55.010 29.173 1.00 144.58 ? 128 ASP H N 1 ATOM 15166 C CA . ASP H 2 128 ? 144.503 -55.975 28.252 1.00 146.02 ? 128 ASP H CA 1 ATOM 15167 C C . ASP H 2 128 ? 145.399 -57.000 28.972 1.00 146.52 ? 128 ASP H C 1 ATOM 15168 O O . ASP H 2 128 ? 146.186 -57.691 28.324 1.00 148.29 ? 128 ASP H O 1 ATOM 15169 C CB . ASP H 2 128 ? 145.258 -55.252 27.118 1.00 148.43 ? 128 ASP H CB 1 ATOM 15170 C CG . ASP H 2 128 ? 146.354 -54.316 27.623 1.00 149.85 ? 128 ASP H CG 1 ATOM 15171 O OD1 . ASP H 2 128 ? 146.613 -54.281 28.850 1.00 149.07 ? 128 ASP H OD1 1 ATOM 15172 O OD2 . ASP H 2 128 ? 146.947 -53.602 26.791 1.00 151.82 ? 128 ASP H OD2 1 ATOM 15173 N N . ASN H 2 129 ? 145.278 -57.086 30.302 1.00 145.15 ? 129 ASN H N 1 ATOM 15174 C CA . ASN H 2 129 ? 145.942 -58.134 31.076 1.00 145.41 ? 129 ASN H CA 1 ATOM 15175 C C . ASN H 2 129 ? 145.139 -59.426 31.134 1.00 144.09 ? 129 ASN H C 1 ATOM 15176 O O . ASN H 2 129 ? 145.556 -60.365 31.811 1.00 144.24 ? 129 ASN H O 1 ATOM 15177 C CB . ASN H 2 129 ? 146.260 -57.650 32.497 1.00 144.82 ? 129 ASN H CB 1 ATOM 15178 C CG . ASN H 2 129 ? 147.321 -56.562 32.523 1.00 146.51 ? 129 ASN H CG 1 ATOM 15179 O OD1 . ASN H 2 129 ? 147.720 -56.031 31.483 1.00 148.01 ? 129 ASN H OD1 1 ATOM 15180 N ND2 . ASN H 2 129 ? 147.778 -56.210 33.719 1.00 146.36 ? 129 ASN H ND2 1 ATOM 15181 N N . ALA H 2 130 ? 144.022 -59.508 30.408 1.00 142.96 ? 130 ALA H N 1 ATOM 15182 C CA . ALA H 2 130 ? 143.213 -60.727 30.355 1.00 141.78 ? 130 ALA H CA 1 ATOM 15183 C C . ALA H 2 130 ? 142.445 -60.846 29.039 1.00 141.71 ? 130 ALA H C 1 ATOM 15184 O O . ALA H 2 130 ? 142.151 -59.837 28.412 1.00 141.80 ? 130 ALA H O 1 ATOM 15185 C CB . ALA H 2 130 ? 142.249 -60.739 31.527 1.00 139.42 ? 130 ALA H CB 1 ATOM 15186 N N . LYS H 2 131 ? 142.089 -62.075 28.659 1.00 141.58 ? 131 LYS H N 1 ATOM 15187 C CA . LYS H 2 131 ? 141.245 -62.317 27.486 1.00 141.34 ? 131 LYS H CA 1 ATOM 15188 C C . LYS H 2 131 ? 139.766 -62.267 27.862 1.00 138.66 ? 131 LYS H C 1 ATOM 15189 O O . LYS H 2 131 ? 139.307 -63.017 28.732 1.00 137.27 ? 131 LYS H O 1 ATOM 15190 C CB . LYS H 2 131 ? 141.552 -63.677 26.865 1.00 142.68 ? 131 LYS H CB 1 ATOM 15191 C CG . LYS H 2 131 ? 142.960 -63.792 26.326 1.00 145.65 ? 131 LYS H CG 1 ATOM 15192 C CD . LYS H 2 131 ? 143.103 -64.935 25.337 1.00 147.37 ? 131 LYS H CD 1 ATOM 15193 C CE . LYS H 2 131 ? 144.207 -64.684 24.314 1.00 150.46 ? 131 LYS H CE 1 ATOM 15194 N NZ . LYS H 2 131 ? 143.999 -65.445 23.049 1.00 151.97 ? 131 LYS H NZ 1 ATOM 15195 N N . GLU H 2 132 ? 139.028 -61.375 27.214 1.00 138.08 ? 132 GLU H N 1 ATOM 15196 C CA . GLU H 2 132 ? 137.595 -61.310 27.385 1.00 135.79 ? 132 GLU H CA 1 ATOM 15197 C C . GLU H 2 132 ? 136.995 -62.448 26.569 1.00 135.59 ? 132 GLU H C 1 ATOM 15198 O O . GLU H 2 132 ? 136.964 -62.385 25.344 1.00 136.67 ? 132 GLU H O 1 ATOM 15199 C CB . GLU H 2 132 ? 137.064 -59.954 26.917 1.00 135.58 ? 132 GLU H CB 1 ATOM 15200 C CG . GLU H 2 132 ? 135.621 -59.705 27.317 1.00 133.29 ? 132 GLU H CG 1 ATOM 15201 C CD . GLU H 2 132 ? 135.080 -58.359 26.869 1.00 133.32 ? 132 GLU H CD 1 ATOM 15202 O OE1 . GLU H 2 132 ? 135.770 -57.647 26.097 1.00 135.12 ? 132 GLU H OE1 1 ATOM 15203 O OE2 . GLU H 2 132 ? 133.948 -58.020 27.283 1.00 131.67 ? 132 GLU H OE2 1 ATOM 15204 N N . LEU H 2 133 ? 136.510 -63.483 27.251 1.00 134.31 ? 133 LEU H N 1 ATOM 15205 C CA . LEU H 2 133 ? 136.042 -64.686 26.575 1.00 134.30 ? 133 LEU H CA 1 ATOM 15206 C C . LEU H 2 133 ? 134.685 -64.543 25.911 1.00 132.80 ? 133 LEU H C 1 ATOM 15207 O O . LEU H 2 133 ? 134.390 -65.270 24.954 1.00 133.32 ? 133 LEU H O 1 ATOM 15208 C CB . LEU H 2 133 ? 136.008 -65.859 27.544 1.00 133.63 ? 133 LEU H CB 1 ATOM 15209 C CG . LEU H 2 133 ? 137.359 -66.339 28.095 1.00 135.42 ? 133 LEU H CG 1 ATOM 15210 C CD1 . LEU H 2 133 ? 137.162 -67.546 29.011 1.00 134.75 ? 133 LEU H CD1 1 ATOM 15211 C CD2 . LEU H 2 133 ? 138.355 -66.684 26.985 1.00 138.13 ? 133 LEU H CD2 1 ATOM 15212 N N . GLY H 2 134 ? 133.860 -63.628 26.411 1.00 131.11 ? 134 GLY H N 1 ATOM 15213 C CA . GLY H 2 134 ? 132.566 -63.322 25.802 1.00 129.77 ? 134 GLY H CA 1 ATOM 15214 C C . GLY H 2 134 ? 131.375 -63.991 26.449 1.00 127.55 ? 134 GLY H C 1 ATOM 15215 O O . GLY H 2 134 ? 130.270 -63.961 25.910 1.00 126.45 ? 134 GLY H O 1 ATOM 15216 N N . ASN H 2 135 ? 131.593 -64.567 27.619 1.00 126.96 ? 135 ASN H N 1 ATOM 15217 C CA . ASN H 2 135 ? 130.551 -65.303 28.326 1.00 125.05 ? 135 ASN H CA 1 ATOM 15218 C C . ASN H 2 135 ? 130.425 -64.904 29.804 1.00 123.97 ? 135 ASN H C 1 ATOM 15219 O O . ASN H 2 135 ? 129.812 -65.624 30.609 1.00 122.72 ? 135 ASN H O 1 ATOM 15220 C CB . ASN H 2 135 ? 130.839 -66.794 28.222 1.00 125.61 ? 135 ASN H CB 1 ATOM 15221 C CG . ASN H 2 135 ? 132.168 -67.172 28.850 1.00 127.14 ? 135 ASN H CG 1 ATOM 15222 O OD1 . ASN H 2 135 ? 132.943 -66.296 29.247 1.00 127.85 ? 135 ASN H OD1 1 ATOM 15223 N ND2 . ASN H 2 135 ? 132.432 -68.475 28.964 1.00 127.76 ? 135 ASN H ND2 1 ATOM 15224 N N . GLY H 2 136 ? 130.970 -63.744 30.145 1.00 124.57 ? 136 GLY H N 1 ATOM 15225 C CA . GLY H 2 136 ? 131.053 -63.318 31.520 1.00 124.01 ? 136 GLY H CA 1 ATOM 15226 C C . GLY H 2 136 ? 132.411 -63.546 32.139 1.00 125.38 ? 136 GLY H C 1 ATOM 15227 O O . GLY H 2 136 ? 132.638 -63.071 33.250 1.00 125.22 ? 136 GLY H O 1 ATOM 15228 N N . CYS H 2 137 ? 133.321 -64.222 31.430 1.00 126.90 ? 137 CYS H N 1 ATOM 15229 C CA . CYS H 2 137 ? 134.605 -64.612 32.018 1.00 128.32 ? 137 CYS H CA 1 ATOM 15230 C C . CYS H 2 137 ? 135.794 -63.914 31.424 1.00 130.27 ? 137 CYS H C 1 ATOM 15231 O O . CYS H 2 137 ? 135.784 -63.533 30.250 1.00 130.98 ? 137 CYS H O 1 ATOM 15232 C CB . CYS H 2 137 ? 134.829 -66.111 31.892 1.00 128.87 ? 137 CYS H CB 1 ATOM 15233 S SG . CYS H 2 137 ? 133.591 -67.083 32.777 1.00 126.83 ? 137 CYS H SG 1 ATOM 15234 N N . PHE H 2 138 ? 136.820 -63.786 32.260 1.00 131.20 ? 138 PHE H N 1 ATOM 15235 C CA . PHE H 2 138 ? 138.085 -63.188 31.876 1.00 133.19 ? 138 PHE H CA 1 ATOM 15236 C C . PHE H 2 138 ? 139.190 -64.158 32.193 1.00 134.71 ? 138 PHE H C 1 ATOM 15237 O O . PHE H 2 138 ? 139.357 -64.546 33.349 1.00 134.31 ? 138 PHE H O 1 ATOM 15238 C CB . PHE H 2 138 ? 138.337 -61.897 32.648 1.00 133.06 ? 138 PHE H CB 1 ATOM 15239 C CG . PHE H 2 138 ? 137.384 -60.805 32.316 1.00 132.05 ? 138 PHE H CG 1 ATOM 15240 C CD1 . PHE H 2 138 ? 137.565 -60.023 31.193 1.00 133.09 ? 138 PHE H CD1 1 ATOM 15241 C CD2 . PHE H 2 138 ? 136.276 -60.577 33.112 1.00 130.23 ? 138 PHE H CD2 1 ATOM 15242 C CE1 . PHE H 2 138 ? 136.653 -59.032 30.870 1.00 132.32 ? 138 PHE H CE1 1 ATOM 15243 C CE2 . PHE H 2 138 ? 135.366 -59.573 32.808 1.00 129.49 ? 138 PHE H CE2 1 ATOM 15244 C CZ . PHE H 2 138 ? 135.554 -58.804 31.681 1.00 130.54 ? 138 PHE H CZ 1 ATOM 15245 N N . GLU H 2 139 ? 139.947 -64.539 31.170 1.00 136.62 ? 139 GLU H N 1 ATOM 15246 C CA . GLU H 2 139 ? 141.074 -65.445 31.342 1.00 138.51 ? 139 GLU H CA 1 ATOM 15247 C C . GLU H 2 139 ? 142.361 -64.623 31.437 1.00 140.25 ? 139 GLU H C 1 ATOM 15248 O O . GLU H 2 139 ? 142.715 -63.911 30.507 1.00 141.36 ? 139 GLU H O 1 ATOM 15249 C CB . GLU H 2 139 ? 141.148 -66.437 30.176 1.00 139.89 ? 139 GLU H CB 1 ATOM 15250 C CG . GLU H 2 139 ? 142.094 -67.606 30.412 1.00 141.82 ? 139 GLU H CG 1 ATOM 15251 C CD . GLU H 2 139 ? 142.302 -68.444 29.161 1.00 143.74 ? 139 GLU H CD 1 ATOM 15252 O OE1 . GLU H 2 139 ? 142.949 -67.939 28.207 1.00 145.51 ? 139 GLU H OE1 1 ATOM 15253 O OE2 . GLU H 2 139 ? 141.828 -69.603 29.127 1.00 143.64 ? 139 GLU H OE2 1 ATOM 15254 N N . PHE H 2 140 ? 143.061 -64.751 32.558 1.00 140.59 ? 140 PHE H N 1 ATOM 15255 C CA . PHE H 2 140 ? 144.281 -63.983 32.807 1.00 142.15 ? 140 PHE H CA 1 ATOM 15256 C C . PHE H 2 140 ? 145.473 -64.474 31.971 1.00 144.92 ? 140 PHE H C 1 ATOM 15257 O O . PHE H 2 140 ? 145.586 -65.667 31.701 1.00 145.84 ? 140 PHE H O 1 ATOM 15258 C CB . PHE H 2 140 ? 144.647 -64.054 34.286 1.00 141.74 ? 140 PHE H CB 1 ATOM 15259 C CG . PHE H 2 140 ? 143.709 -63.318 35.173 1.00 139.54 ? 140 PHE H CG 1 ATOM 15260 C CD1 . PHE H 2 140 ? 142.561 -63.929 35.657 1.00 137.67 ? 140 PHE H CD1 1 ATOM 15261 C CD2 . PHE H 2 140 ? 143.976 -62.006 35.521 1.00 139.52 ? 140 PHE H CD2 1 ATOM 15262 C CE1 . PHE H 2 140 ? 141.694 -63.237 36.474 1.00 135.88 ? 140 PHE H CE1 1 ATOM 15263 C CE2 . PHE H 2 140 ? 143.129 -61.311 36.350 1.00 137.81 ? 140 PHE H CE2 1 ATOM 15264 C CZ . PHE H 2 140 ? 141.985 -61.922 36.828 1.00 136.01 ? 140 PHE H CZ 1 ATOM 15265 N N . TYR H 2 141 ? 146.363 -63.557 31.587 1.00 146.42 ? 141 TYR H N 1 ATOM 15266 C CA . TYR H 2 141 ? 147.645 -63.919 30.954 1.00 149.32 ? 141 TYR H CA 1 ATOM 15267 C C . TYR H 2 141 ? 148.669 -64.352 31.992 1.00 150.39 ? 141 TYR H C 1 ATOM 15268 O O . TYR H 2 141 ? 149.473 -65.239 31.734 1.00 152.53 ? 141 TYR H O 1 ATOM 15269 C CB . TYR H 2 141 ? 148.218 -62.764 30.128 1.00 150.66 ? 141 TYR H CB 1 ATOM 15270 C CG . TYR H 2 141 ? 147.354 -62.402 28.957 1.00 150.18 ? 141 TYR H CG 1 ATOM 15271 C CD1 . TYR H 2 141 ? 147.061 -63.342 27.967 1.00 150.99 ? 141 TYR H CD1 1 ATOM 15272 C CD2 . TYR H 2 141 ? 146.810 -61.120 28.835 1.00 149.04 ? 141 TYR H CD2 1 ATOM 15273 C CE1 . TYR H 2 141 ? 146.246 -63.023 26.887 1.00 150.58 ? 141 TYR H CE1 1 ATOM 15274 C CE2 . TYR H 2 141 ? 145.993 -60.789 27.766 1.00 148.67 ? 141 TYR H CE2 1 ATOM 15275 C CZ . TYR H 2 141 ? 145.716 -61.746 26.791 1.00 149.40 ? 141 TYR H CZ 1 ATOM 15276 O OH . TYR H 2 141 ? 144.907 -61.426 25.732 1.00 149.10 ? 141 TYR H OH 1 ATOM 15277 N N . HIS H 2 142 ? 148.644 -63.702 33.149 1.00 149.09 ? 142 HIS H N 1 ATOM 15278 C CA . HIS H 2 142 ? 149.516 -64.057 34.270 1.00 149.87 ? 142 HIS H CA 1 ATOM 15279 C C . HIS H 2 142 ? 148.775 -64.984 35.211 1.00 148.33 ? 142 HIS H C 1 ATOM 15280 O O . HIS H 2 142 ? 147.554 -65.114 35.127 1.00 146.36 ? 142 HIS H O 1 ATOM 15281 C CB . HIS H 2 142 ? 149.974 -62.800 35.020 1.00 149.59 ? 142 HIS H CB 1 ATOM 15282 C CG . HIS H 2 142 ? 148.847 -61.932 35.491 1.00 147.11 ? 142 HIS H CG 1 ATOM 15283 N ND1 . HIS H 2 142 ? 148.323 -62.013 36.762 1.00 145.49 ? 142 HIS H ND1 1 ATOM 15284 C CD2 . HIS H 2 142 ? 148.133 -60.971 34.852 1.00 146.17 ? 142 HIS H CD2 1 ATOM 15285 C CE1 . HIS H 2 142 ? 147.337 -61.141 36.887 1.00 143.71 ? 142 HIS H CE1 1 ATOM 15286 N NE2 . HIS H 2 142 ? 147.202 -60.494 35.742 1.00 144.08 ? 142 HIS H NE2 1 ATOM 15287 N N . LYS H 2 143 ? 149.508 -65.633 36.109 1.00 149.32 ? 143 LYS H N 1 ATOM 15288 C CA . LYS H 2 143 ? 148.866 -66.359 37.210 1.00 147.91 ? 143 LYS H CA 1 ATOM 15289 C C . LYS H 2 143 ? 148.221 -65.338 38.130 1.00 145.76 ? 143 LYS H C 1 ATOM 15290 O O . LYS H 2 143 ? 148.814 -64.293 38.417 1.00 146.12 ? 143 LYS H O 1 ATOM 15291 C CB . LYS H 2 143 ? 149.853 -67.216 38.009 1.00 149.68 ? 143 LYS H CB 1 ATOM 15292 C CG . LYS H 2 143 ? 150.084 -68.599 37.436 1.00 151.44 ? 143 LYS H CG 1 ATOM 15293 C CD . LYS H 2 143 ? 150.912 -69.440 38.393 1.00 153.04 ? 143 LYS H CD 1 ATOM 15294 C CE . LYS H 2 143 ? 151.520 -70.634 37.681 1.00 155.72 ? 143 LYS H CE 1 ATOM 15295 N NZ . LYS H 2 143 ? 152.723 -70.326 36.875 1.00 158.33 ? 143 LYS H NZ 1 ATOM 15296 N N . CYS H 2 144 ? 147.017 -65.649 38.593 1.00 143.71 ? 144 CYS H N 1 ATOM 15297 C CA . CYS H 2 144 ? 146.284 -64.780 39.507 1.00 141.79 ? 144 CYS H CA 1 ATOM 15298 C C . CYS H 2 144 ? 145.879 -65.614 40.718 1.00 141.05 ? 144 CYS H C 1 ATOM 15299 O O . CYS H 2 144 ? 144.885 -66.356 40.683 1.00 139.85 ? 144 CYS H O 1 ATOM 15300 C CB . CYS H 2 144 ? 145.063 -64.179 38.790 1.00 140.03 ? 144 CYS H CB 1 ATOM 15301 S SG . CYS H 2 144 ? 144.212 -62.788 39.618 1.00 138.16 ? 144 CYS H SG 1 ATOM 15302 N N . ASP H 2 145 ? 146.684 -65.528 41.775 1.00 141.91 ? 145 ASP H N 1 ATOM 15303 C CA . ASP H 2 145 ? 146.407 -66.251 43.031 1.00 141.48 ? 145 ASP H CA 1 ATOM 15304 C C . ASP H 2 145 ? 145.245 -65.608 43.800 1.00 139.37 ? 145 ASP H C 1 ATOM 15305 O O . ASP H 2 145 ? 144.659 -64.643 43.329 1.00 138.30 ? 145 ASP H O 1 ATOM 15306 C CB . ASP H 2 145 ? 147.686 -66.360 43.894 1.00 143.29 ? 145 ASP H CB 1 ATOM 15307 C CG . ASP H 2 145 ? 148.292 -64.986 44.256 1.00 143.52 ? 145 ASP H CG 1 ATOM 15308 O OD1 . ASP H 2 145 ? 147.550 -63.993 44.300 1.00 142.07 ? 145 ASP H OD1 1 ATOM 15309 O OD2 . ASP H 2 145 ? 149.513 -64.895 44.507 1.00 145.28 ? 145 ASP H OD2 1 ATOM 15310 N N . ASN H 2 146 ? 144.906 -66.147 44.968 1.00 138.96 ? 146 ASN H N 1 ATOM 15311 C CA . ASN H 2 146 ? 143.729 -65.683 45.704 1.00 137.15 ? 146 ASN H CA 1 ATOM 15312 C C . ASN H 2 146 ? 143.767 -64.212 46.113 1.00 136.83 ? 146 ASN H C 1 ATOM 15313 O O . ASN H 2 146 ? 142.731 -63.546 46.106 1.00 135.40 ? 146 ASN H O 1 ATOM 15314 C CB . ASN H 2 146 ? 143.469 -66.563 46.924 1.00 137.13 ? 146 ASN H CB 1 ATOM 15315 C CG . ASN H 2 146 ? 143.018 -67.968 46.547 1.00 137.06 ? 146 ASN H CG 1 ATOM 15316 O OD1 . ASN H 2 146 ? 142.667 -68.250 45.402 1.00 136.68 ? 146 ASN H OD1 1 ATOM 15317 N ND2 . ASN H 2 146 ? 143.032 -68.859 47.522 1.00 137.56 ? 146 ASN H ND2 1 ATOM 15318 N N . GLU H 2 147 ? 144.954 -63.703 46.438 1.00 138.28 ? 147 GLU H N 1 ATOM 15319 C CA . GLU H 2 147 ? 145.115 -62.267 46.739 1.00 138.28 ? 147 GLU H CA 1 ATOM 15320 C C . GLU H 2 147 ? 144.941 -61.445 45.473 1.00 137.98 ? 147 GLU H C 1 ATOM 15321 O O . GLU H 2 147 ? 144.368 -60.376 45.512 1.00 137.28 ? 147 GLU H O 1 ATOM 15322 C CB . GLU H 2 147 ? 146.485 -61.948 47.346 1.00 140.02 ? 147 GLU H CB 1 ATOM 15323 C CG . GLU H 2 147 ? 146.826 -62.713 48.615 1.00 140.66 ? 147 GLU H CG 1 ATOM 15324 C CD . GLU H 2 147 ? 147.659 -63.963 48.341 1.00 142.02 ? 147 GLU H CD 1 ATOM 15325 O OE1 . GLU H 2 147 ? 147.127 -64.894 47.684 1.00 141.55 ? 147 GLU H OE1 1 ATOM 15326 O OE2 . GLU H 2 147 ? 148.838 -64.011 48.782 1.00 143.67 ? 147 GLU H OE2 1 ATOM 15327 N N . CYS H 2 148 ? 145.458 -61.953 44.355 1.00 138.75 ? 148 CYS H N 1 ATOM 15328 C CA . CYS H 2 148 ? 145.252 -61.342 43.047 1.00 138.59 ? 148 CYS H CA 1 ATOM 15329 C C . CYS H 2 148 ? 143.750 -61.282 42.749 1.00 136.67 ? 148 CYS H C 1 ATOM 15330 O O . CYS H 2 148 ? 143.243 -60.217 42.437 1.00 136.10 ? 148 CYS H O 1 ATOM 15331 C CB . CYS H 2 148 ? 146.029 -62.093 41.943 1.00 139.94 ? 148 CYS H CB 1 ATOM 15332 S SG . CYS H 2 148 ? 145.715 -61.524 40.243 1.00 139.91 ? 148 CYS H SG 1 ATOM 15333 N N . MET H 2 149 ? 143.047 -62.406 42.882 1.00 135.79 ? 149 MET H N 1 ATOM 15334 C CA . MET H 2 149 ? 141.588 -62.441 42.703 1.00 133.95 ? 149 MET H CA 1 ATOM 15335 C C . MET H 2 149 ? 140.874 -61.445 43.610 1.00 133.05 ? 149 MET H C 1 ATOM 15336 O O . MET H 2 149 ? 139.999 -60.713 43.165 1.00 132.11 ? 149 MET H O 1 ATOM 15337 C CB . MET H 2 149 ? 141.028 -63.844 42.967 1.00 133.32 ? 149 MET H CB 1 ATOM 15338 C CG . MET H 2 149 ? 141.415 -64.876 41.926 1.00 134.12 ? 149 MET H CG 1 ATOM 15339 S SD . MET H 2 149 ? 140.949 -64.446 40.236 1.00 133.74 ? 149 MET H SD 1 ATOM 15340 C CE . MET H 2 149 ? 141.598 -65.885 39.371 1.00 135.22 ? 149 MET H CE 1 ATOM 15341 N N . GLU H 2 150 ? 141.259 -61.405 44.878 1.00 133.51 ? 150 GLU H N 1 ATOM 15342 C CA . GLU H 2 150 ? 140.626 -60.493 45.823 1.00 132.97 ? 150 GLU H CA 1 ATOM 15343 C C . GLU H 2 150 ? 140.774 -59.027 45.415 1.00 133.39 ? 150 GLU H C 1 ATOM 15344 O O . GLU H 2 150 ? 139.843 -58.248 45.569 1.00 132.68 ? 150 GLU H O 1 ATOM 15345 C CB . GLU H 2 150 ? 141.188 -60.722 47.230 1.00 133.76 ? 150 GLU H CB 1 ATOM 15346 C CG . GLU H 2 150 ? 140.594 -59.844 48.346 1.00 133.54 ? 150 GLU H CG 1 ATOM 15347 C CD . GLU H 2 150 ? 139.084 -60.014 48.568 1.00 132.06 ? 150 GLU H CD 1 ATOM 15348 O OE1 . GLU H 2 150 ? 138.478 -60.940 47.990 1.00 131.08 ? 150 GLU H OE1 1 ATOM 15349 O OE2 . GLU H 2 150 ? 138.498 -59.210 49.334 1.00 132.01 ? 150 GLU H OE2 1 ATOM 15350 N N . SER H 2 151 ? 141.935 -58.669 44.873 1.00 134.70 ? 151 SER H N 1 ATOM 15351 C CA . SER H 2 151 ? 142.188 -57.299 44.412 1.00 135.36 ? 151 SER H CA 1 ATOM 15352 C C . SER H 2 151 ? 141.282 -56.924 43.233 1.00 134.52 ? 151 SER H C 1 ATOM 15353 O O . SER H 2 151 ? 141.002 -55.749 43.027 1.00 134.72 ? 151 SER H O 1 ATOM 15354 C CB . SER H 2 151 ? 143.662 -57.108 44.010 1.00 137.04 ? 151 SER H CB 1 ATOM 15355 O OG . SER H 2 151 ? 143.953 -57.683 42.739 1.00 137.32 ? 151 SER H OG 1 ATOM 15356 N N . VAL H 2 152 ? 140.842 -57.915 42.456 1.00 133.73 ? 152 VAL H N 1 ATOM 15357 C CA . VAL H 2 152 ? 139.871 -57.681 41.384 1.00 132.82 ? 152 VAL H CA 1 ATOM 15358 C C . VAL H 2 152 ? 138.520 -57.344 42.011 1.00 131.48 ? 152 VAL H C 1 ATOM 15359 O O . VAL H 2 152 ? 137.890 -56.359 41.632 1.00 131.32 ? 152 VAL H O 1 ATOM 15360 C CB . VAL H 2 152 ? 139.736 -58.898 40.457 1.00 132.41 ? 152 VAL H CB 1 ATOM 15361 C CG1 . VAL H 2 152 ? 138.701 -58.651 39.376 1.00 131.49 ? 152 VAL H CG1 1 ATOM 15362 C CG2 . VAL H 2 152 ? 141.079 -59.221 39.819 1.00 134.04 ? 152 VAL H CG2 1 ATOM 15363 N N . ARG H 2 153 ? 138.105 -58.144 42.992 1.00 130.74 ? 153 ARG H N 1 ATOM 15364 C CA . ARG H 2 153 ? 136.863 -57.892 43.728 1.00 129.67 ? 153 ARG H CA 1 ATOM 15365 C C . ARG H 2 153 ? 136.915 -56.590 44.526 1.00 130.47 ? 153 ARG H C 1 ATOM 15366 O O . ARG H 2 153 ? 135.902 -55.926 44.701 1.00 130.01 ? 153 ARG H O 1 ATOM 15367 C CB . ARG H 2 153 ? 136.547 -59.043 44.680 1.00 129.02 ? 153 ARG H CB 1 ATOM 15368 C CG . ARG H 2 153 ? 136.478 -60.419 44.034 1.00 128.42 ? 153 ARG H CG 1 ATOM 15369 C CD . ARG H 2 153 ? 135.964 -61.474 45.000 1.00 127.77 ? 153 ARG H CD 1 ATOM 15370 N NE . ARG H 2 153 ? 136.508 -62.790 44.660 1.00 128.06 ? 153 ARG H NE 1 ATOM 15371 C CZ . ARG H 2 153 ? 137.534 -63.398 45.254 1.00 129.21 ? 153 ARG H CZ 1 ATOM 15372 N NH1 . ARG H 2 153 ? 138.175 -62.836 46.273 1.00 130.11 ? 153 ARG H NH1 1 ATOM 15373 N NH2 . ARG H 2 153 ? 137.923 -64.599 44.822 1.00 129.62 ? 153 ARG H NH2 1 ATOM 15374 N N . ASN H 2 154 ? 138.110 -56.254 45.004 1.00 131.81 ? 154 ASN H N 1 ATOM 15375 C CA . ASN H 2 154 ? 138.395 -55.002 45.717 1.00 132.91 ? 154 ASN H CA 1 ATOM 15376 C C . ASN H 2 154 ? 138.082 -53.742 44.927 1.00 133.34 ? 154 ASN H C 1 ATOM 15377 O O . ASN H 2 154 ? 137.453 -52.811 45.446 1.00 133.64 ? 154 ASN H O 1 ATOM 15378 C CB . ASN H 2 154 ? 139.890 -54.920 46.113 1.00 134.36 ? 154 ASN H CB 1 ATOM 15379 C CG . ASN H 2 154 ? 140.185 -55.590 47.447 1.00 134.54 ? 154 ASN H CG 1 ATOM 15380 O OD1 . ASN H 2 154 ? 139.388 -56.406 47.911 1.00 133.53 ? 154 ASN H OD1 1 ATOM 15381 N ND2 . ASN H 2 154 ? 141.332 -55.245 48.076 1.00 135.92 ? 154 ASN H ND2 1 ATOM 15382 N N . GLY H 2 155 ? 138.507 -53.722 43.669 1.00 133.55 ? 155 GLY H N 1 ATOM 15383 C CA . GLY H 2 155 ? 138.693 -52.485 42.923 1.00 134.56 ? 155 GLY H CA 1 ATOM 15384 C C . GLY H 2 155 ? 140.162 -52.078 42.914 1.00 136.16 ? 155 GLY H C 1 ATOM 15385 O O . GLY H 2 155 ? 140.499 -51.039 42.353 1.00 137.28 ? 155 GLY H O 1 ATOM 15386 N N . THR H 2 156 ? 141.030 -52.914 43.491 1.00 136.37 ? 156 THR H N 1 ATOM 15387 C CA . THR H 2 156 ? 142.429 -52.596 43.764 1.00 137.92 ? 156 THR H CA 1 ATOM 15388 C C . THR H 2 156 ? 143.399 -53.287 42.793 1.00 138.48 ? 156 THR H C 1 ATOM 15389 O O . THR H 2 156 ? 144.617 -53.210 42.962 1.00 139.79 ? 156 THR H O 1 ATOM 15390 C CB . THR H 2 156 ? 142.761 -53.007 45.209 1.00 138.04 ? 156 THR H CB 1 ATOM 15391 O OG1 . THR H 2 156 ? 141.867 -52.323 46.088 1.00 137.79 ? 156 THR H OG1 1 ATOM 15392 C CG2 . THR H 2 156 ? 144.195 -52.657 45.612 1.00 139.66 ? 156 THR H CG2 1 ATOM 15393 N N . TYR H 2 157 ? 142.881 -53.937 41.755 1.00 137.68 ? 157 TYR H N 1 ATOM 15394 C CA . TYR H 2 157 ? 143.742 -54.718 40.855 1.00 138.38 ? 157 TYR H CA 1 ATOM 15395 C C . TYR H 2 157 ? 144.852 -53.843 40.247 1.00 140.18 ? 157 TYR H C 1 ATOM 15396 O O . TYR H 2 157 ? 144.566 -52.969 39.429 1.00 140.51 ? 157 TYR H O 1 ATOM 15397 C CB . TYR H 2 157 ? 142.933 -55.362 39.727 1.00 137.43 ? 157 TYR H CB 1 ATOM 15398 C CG . TYR H 2 157 ? 143.794 -56.076 38.700 1.00 138.48 ? 157 TYR H CG 1 ATOM 15399 C CD1 . TYR H 2 157 ? 144.369 -57.314 38.994 1.00 138.76 ? 157 TYR H CD1 1 ATOM 15400 C CD2 . TYR H 2 157 ? 144.042 -55.515 37.444 1.00 139.43 ? 157 TYR H CD2 1 ATOM 15401 C CE1 . TYR H 2 157 ? 145.156 -57.978 38.057 1.00 140.01 ? 157 TYR H CE1 1 ATOM 15402 C CE2 . TYR H 2 157 ? 144.844 -56.163 36.511 1.00 140.66 ? 157 TYR H CE2 1 ATOM 15403 C CZ . TYR H 2 157 ? 145.387 -57.397 36.811 1.00 140.97 ? 157 TYR H CZ 1 ATOM 15404 O OH . TYR H 2 157 ? 146.175 -58.038 35.882 1.00 142.46 ? 157 TYR H OH 1 ATOM 15405 N N . ASP H 2 158 ? 146.099 -54.069 40.664 1.00 141.43 ? 158 ASP H N 1 ATOM 15406 C CA . ASP H 2 158 ? 147.222 -53.222 40.250 1.00 143.25 ? 158 ASP H CA 1 ATOM 15407 C C . ASP H 2 158 ? 147.671 -53.564 38.822 1.00 144.16 ? 158 ASP H C 1 ATOM 15408 O O . ASP H 2 158 ? 148.456 -54.502 38.610 1.00 144.93 ? 158 ASP H O 1 ATOM 15409 C CB . ASP H 2 158 ? 148.383 -53.354 41.246 1.00 144.32 ? 158 ASP H CB 1 ATOM 15410 C CG . ASP H 2 158 ? 149.385 -52.221 41.126 1.00 146.06 ? 158 ASP H CG 1 ATOM 15411 O OD1 . ASP H 2 158 ? 149.059 -51.180 40.516 1.00 146.37 ? 158 ASP H OD1 1 ATOM 15412 O OD2 . ASP H 2 158 ? 150.506 -52.350 41.656 1.00 147.22 ? 158 ASP H OD2 1 ATOM 15413 N N . TYR H 2 159 ? 147.150 -52.814 37.851 1.00 144.23 ? 159 TYR H N 1 ATOM 15414 C CA . TYR H 2 159 ? 147.373 -53.102 36.423 1.00 145.06 ? 159 TYR H CA 1 ATOM 15415 C C . TYR H 2 159 ? 148.855 -53.033 35.999 1.00 147.28 ? 159 TYR H C 1 ATOM 15416 O O . TYR H 2 159 ? 149.346 -53.960 35.336 1.00 148.04 ? 159 TYR H O 1 ATOM 15417 C CB . TYR H 2 159 ? 146.496 -52.205 35.532 1.00 144.82 ? 159 TYR H CB 1 ATOM 15418 C CG . TYR H 2 159 ? 146.861 -52.208 34.060 1.00 146.15 ? 159 TYR H CG 1 ATOM 15419 C CD1 . TYR H 2 159 ? 147.802 -51.311 33.548 1.00 148.17 ? 159 TYR H CD1 1 ATOM 15420 C CD2 . TYR H 2 159 ? 146.261 -53.102 33.172 1.00 145.53 ? 159 TYR H CD2 1 ATOM 15421 C CE1 . TYR H 2 159 ? 148.141 -51.316 32.199 1.00 149.59 ? 159 TYR H CE1 1 ATOM 15422 C CE2 . TYR H 2 159 ? 146.586 -53.105 31.824 1.00 146.93 ? 159 TYR H CE2 1 ATOM 15423 C CZ . TYR H 2 159 ? 147.529 -52.214 31.340 1.00 149.00 ? 159 TYR H CZ 1 ATOM 15424 O OH . TYR H 2 159 ? 147.858 -52.212 30.004 1.00 150.58 ? 159 TYR H OH 1 ATOM 15425 N N . PRO H 2 160 ? 149.575 -51.949 36.375 1.00 148.46 ? 160 PRO H N 1 ATOM 15426 C CA . PRO H 2 160 ? 151.012 -51.866 36.056 1.00 150.62 ? 160 PRO H CA 1 ATOM 15427 C C . PRO H 2 160 ? 151.876 -53.014 36.593 1.00 151.11 ? 160 PRO H C 1 ATOM 15428 O O . PRO H 2 160 ? 152.902 -53.331 35.985 1.00 152.91 ? 160 PRO H O 1 ATOM 15429 C CB . PRO H 2 160 ? 151.440 -50.547 36.704 1.00 151.39 ? 160 PRO H CB 1 ATOM 15430 C CG . PRO H 2 160 ? 150.209 -49.729 36.710 1.00 150.22 ? 160 PRO H CG 1 ATOM 15431 C CD . PRO H 2 160 ? 149.095 -50.695 36.976 1.00 148.13 ? 160 PRO H CD 1 ATOM 15432 N N . GLN H 2 161 ? 151.460 -53.620 37.708 1.00 149.71 ? 161 GLN H N 1 ATOM 15433 C CA . GLN H 2 161 ? 152.168 -54.764 38.292 1.00 150.15 ? 161 GLN H CA 1 ATOM 15434 C C . GLN H 2 161 ? 152.228 -55.953 37.331 1.00 150.65 ? 161 GLN H C 1 ATOM 15435 O O . GLN H 2 161 ? 153.171 -56.736 37.364 1.00 152.05 ? 161 GLN H O 1 ATOM 15436 C CB . GLN H 2 161 ? 151.516 -55.176 39.613 1.00 148.50 ? 161 GLN H CB 1 ATOM 15437 C CG . GLN H 2 161 ? 152.368 -56.106 40.465 1.00 149.22 ? 161 GLN H CG 1 ATOM 15438 C CD . GLN H 2 161 ? 151.705 -56.458 41.782 1.00 147.74 ? 161 GLN H CD 1 ATOM 15439 O OE1 . GLN H 2 161 ? 150.904 -55.685 42.319 1.00 146.57 ? 161 GLN H OE1 1 ATOM 15440 N NE2 . GLN H 2 161 ? 152.031 -57.633 42.313 1.00 147.98 ? 161 GLN H NE2 1 ATOM 15441 N N . TYR H 2 162 ? 151.211 -56.081 36.480 1.00 149.63 ? 162 TYR H N 1 ATOM 15442 C CA . TYR H 2 162 ? 151.181 -57.099 35.428 1.00 150.23 ? 162 TYR H CA 1 ATOM 15443 C C . TYR H 2 162 ? 151.025 -56.385 34.075 1.00 150.99 ? 162 TYR H C 1 ATOM 15444 O O . TYR H 2 162 ? 151.816 -56.549 33.160 1.00 152.97 ? 162 TYR H O 1 ATOM 15445 C CB . TYR H 2 162 ? 150.022 -58.088 35.686 1.00 148.27 ? 162 TYR H CB 1 ATOM 15446 C CG . TYR H 2 162 ? 149.772 -58.441 37.167 1.00 146.99 ? 162 TYR H CG 1 ATOM 15447 C CD1 . TYR H 2 162 ? 150.471 -59.475 37.796 1.00 147.79 ? 162 TYR H CD1 1 ATOM 15448 C CD2 . TYR H 2 162 ? 148.831 -57.740 37.935 1.00 145.20 ? 162 TYR H CD2 1 ATOM 15449 C CE1 . TYR H 2 162 ? 150.230 -59.797 39.137 1.00 146.76 ? 162 TYR H CE1 1 ATOM 15450 C CE2 . TYR H 2 162 ? 148.597 -58.051 39.276 1.00 144.23 ? 162 TYR H CE2 1 ATOM 15451 C CZ . TYR H 2 162 ? 149.285 -59.072 39.875 1.00 144.96 ? 162 TYR H CZ 1 ATOM 15452 O OH . TYR H 2 162 ? 149.003 -59.355 41.192 1.00 144.08 ? 162 TYR H OH 1 ATOM 15453 N N . ASP I 1 1 ? 149.729 -37.653 26.647 1.00 131.70 ? 1 ASP I N 1 ATOM 15454 C CA . ASP I 1 1 ? 148.590 -36.846 26.106 1.00 130.12 ? 1 ASP I CA 1 ATOM 15455 C C . ASP I 1 1 ? 147.298 -37.653 26.190 1.00 128.37 ? 1 ASP I C 1 ATOM 15456 O O . ASP I 1 1 ? 147.280 -38.822 25.821 1.00 126.93 ? 1 ASP I O 1 ATOM 15457 C CB . ASP I 1 1 ? 148.844 -36.440 24.655 1.00 128.20 ? 1 ASP I CB 1 ATOM 15458 C CG . ASP I 1 1 ? 150.099 -35.576 24.486 1.00 129.93 ? 1 ASP I CG 1 ATOM 15459 O OD1 . ASP I 1 1 ? 150.902 -35.444 25.434 1.00 132.61 ? 1 ASP I OD1 1 ATOM 15460 O OD2 . ASP I 1 1 ? 150.304 -35.025 23.387 1.00 128.74 ? 1 ASP I OD2 1 ATOM 15461 N N . GLN I 1 2 ? 146.221 -37.045 26.682 1.00 128.61 ? 2 GLN I N 1 ATOM 15462 C CA . GLN I 1 2 ? 144.961 -37.773 26.900 1.00 127.30 ? 2 GLN I CA 1 ATOM 15463 C C . GLN I 1 2 ? 143.717 -36.917 26.705 1.00 126.54 ? 2 GLN I C 1 ATOM 15464 O O . GLN I 1 2 ? 143.776 -35.685 26.774 1.00 127.65 ? 2 GLN I O 1 ATOM 15465 C CB . GLN I 1 2 ? 144.930 -38.408 28.300 1.00 129.17 ? 2 GLN I CB 1 ATOM 15466 C CG . GLN I 1 2 ? 145.102 -37.435 29.456 1.00 131.89 ? 2 GLN I CG 1 ATOM 15467 C CD . GLN I 1 2 ? 144.892 -38.063 30.818 1.00 133.57 ? 2 GLN I CD 1 ATOM 15468 O OE1 . GLN I 1 2 ? 144.304 -37.435 31.689 1.00 134.83 ? 2 GLN I OE1 1 ATOM 15469 N NE2 . GLN I 1 2 ? 145.383 -39.287 31.019 1.00 133.72 ? 2 GLN I NE2 1 ATOM 15470 N N . ILE I 1 3 ? 142.594 -37.589 26.447 1.00 124.79 ? 3 ILE I N 1 ATOM 15471 C CA . ILE I 1 3 ? 141.275 -36.947 26.348 1.00 124.15 ? 3 ILE I CA 1 ATOM 15472 C C . ILE I 1 3 ? 140.299 -37.708 27.214 1.00 124.24 ? 3 ILE I C 1 ATOM 15473 O O . ILE I 1 3 ? 140.300 -38.944 27.215 1.00 123.48 ? 3 ILE I O 1 ATOM 15474 C CB . ILE I 1 3 ? 140.748 -36.840 24.892 1.00 121.78 ? 3 ILE I CB 1 ATOM 15475 C CG1 . ILE I 1 3 ? 139.500 -35.956 24.844 1.00 121.69 ? 3 ILE I CG1 1 ATOM 15476 C CG2 . ILE I 1 3 ? 140.457 -38.207 24.285 1.00 119.78 ? 3 ILE I CG2 1 ATOM 15477 C CD1 . ILE I 1 3 ? 139.174 -35.465 23.454 1.00 120.05 ? 3 ILE I CD1 1 ATOM 15478 N N . CYS I 1 4 ? 139.478 -36.959 27.941 1.00 125.27 ? 4 CYS I N 1 ATOM 15479 C CA . CYS I 1 4 ? 138.598 -37.506 28.957 1.00 125.79 ? 4 CYS I CA 1 ATOM 15480 C C . CYS I 1 4 ? 137.174 -37.082 28.713 1.00 124.87 ? 4 CYS I C 1 ATOM 15481 O O . CYS I 1 4 ? 136.945 -36.002 28.177 1.00 124.78 ? 4 CYS I O 1 ATOM 15482 C CB . CYS I 1 4 ? 139.033 -37.023 30.342 1.00 128.39 ? 4 CYS I CB 1 ATOM 15483 S SG . CYS I 1 4 ? 140.700 -37.561 30.788 1.00 129.99 ? 4 CYS I SG 1 ATOM 15484 N N . ILE I 1 5 ? 136.224 -37.923 29.119 1.00 124.37 ? 5 ILE I N 1 ATOM 15485 C CA . ILE I 1 5 ? 134.818 -37.639 28.961 1.00 123.65 ? 5 ILE I CA 1 ATOM 15486 C C . ILE I 1 5 ? 134.244 -37.428 30.343 1.00 125.30 ? 5 ILE I C 1 ATOM 15487 O O . ILE I 1 5 ? 134.624 -38.119 31.269 1.00 126.30 ? 5 ILE I O 1 ATOM 15488 C CB . ILE I 1 5 ? 134.111 -38.808 28.286 1.00 121.82 ? 5 ILE I CB 1 ATOM 15489 C CG1 . ILE I 1 5 ? 134.795 -39.166 26.959 1.00 120.19 ? 5 ILE I CG1 1 ATOM 15490 C CG2 . ILE I 1 5 ? 132.634 -38.491 28.086 1.00 121.24 ? 5 ILE I CG2 1 ATOM 15491 C CD1 . ILE I 1 5 ? 134.613 -38.150 25.855 1.00 119.33 ? 5 ILE I CD1 1 ATOM 15492 N N . GLY I 1 6 ? 133.333 -36.467 30.484 1.00 125.67 ? 6 GLY I N 1 ATOM 15493 C CA . GLY I 1 6 ? 132.742 -36.147 31.781 1.00 127.23 ? 6 GLY I CA 1 ATOM 15494 C C . GLY I 1 6 ? 131.489 -35.306 31.677 1.00 127.15 ? 6 GLY I C 1 ATOM 15495 O O . GLY I 1 6 ? 130.975 -35.084 30.586 1.00 125.86 ? 6 GLY I O 1 ATOM 15496 N N . TYR I 1 7 ? 130.992 -34.860 32.824 1.00 128.62 ? 7 TYR I N 1 ATOM 15497 C CA . TYR I 1 7 ? 129.692 -34.212 32.897 1.00 128.69 ? 7 TYR I CA 1 ATOM 15498 C C . TYR I 1 7 ? 129.689 -33.084 33.902 1.00 130.70 ? 7 TYR I C 1 ATOM 15499 O O . TYR I 1 7 ? 130.585 -32.980 34.719 1.00 132.11 ? 7 TYR I O 1 ATOM 15500 C CB . TYR I 1 7 ? 128.612 -35.249 33.253 1.00 127.98 ? 7 TYR I CB 1 ATOM 15501 C CG . TYR I 1 7 ? 128.900 -36.070 34.492 1.00 128.93 ? 7 TYR I CG 1 ATOM 15502 C CD1 . TYR I 1 7 ? 129.710 -37.189 34.432 1.00 128.52 ? 7 TYR I CD1 1 ATOM 15503 C CD2 . TYR I 1 7 ? 128.333 -35.738 35.723 1.00 130.33 ? 7 TYR I CD2 1 ATOM 15504 C CE1 . TYR I 1 7 ? 129.972 -37.936 35.556 1.00 129.60 ? 7 TYR I CE1 1 ATOM 15505 C CE2 . TYR I 1 7 ? 128.584 -36.490 36.857 1.00 131.30 ? 7 TYR I CE2 1 ATOM 15506 C CZ . TYR I 1 7 ? 129.414 -37.584 36.759 1.00 130.99 ? 7 TYR I CZ 1 ATOM 15507 O OH . TYR I 1 7 ? 129.684 -38.359 37.855 1.00 132.13 ? 7 TYR I OH 1 ATOM 15508 N N . HIS I 1 8 ? 128.627 -32.296 33.873 1.00 130.94 ? 8 HIS I N 1 ATOM 15509 C CA . HIS I 1 8 ? 128.467 -31.126 34.710 1.00 132.82 ? 8 HIS I CA 1 ATOM 15510 C C . HIS I 1 8 ? 128.234 -31.415 36.208 1.00 134.07 ? 8 HIS I C 1 ATOM 15511 O O . HIS I 1 8 ? 127.527 -32.344 36.593 1.00 133.41 ? 8 HIS I O 1 ATOM 15512 C CB . HIS I 1 8 ? 127.291 -30.347 34.153 1.00 132.59 ? 8 HIS I CB 1 ATOM 15513 C CG . HIS I 1 8 ? 127.031 -29.059 34.838 1.00 134.50 ? 8 HIS I CG 1 ATOM 15514 N ND1 . HIS I 1 8 ? 127.911 -28.009 34.786 1.00 135.89 ? 8 HIS I ND1 1 ATOM 15515 C CD2 . HIS I 1 8 ? 125.970 -28.626 35.552 1.00 135.32 ? 8 HIS I CD2 1 ATOM 15516 C CE1 . HIS I 1 8 ? 127.414 -26.989 35.463 1.00 137.55 ? 8 HIS I CE1 1 ATOM 15517 N NE2 . HIS I 1 8 ? 126.242 -27.348 35.954 1.00 137.20 ? 8 HIS I NE2 1 ATOM 15518 N N . ALA I 1 9 ? 128.837 -30.608 37.063 1.00 136.01 ? 9 ALA I N 1 ATOM 15519 C CA . ALA I 1 9 ? 128.501 -30.558 38.493 1.00 137.48 ? 9 ALA I CA 1 ATOM 15520 C C . ALA I 1 9 ? 128.465 -29.103 38.886 1.00 139.29 ? 9 ALA I C 1 ATOM 15521 O O . ALA I 1 9 ? 129.008 -28.260 38.169 1.00 139.66 ? 9 ALA I O 1 ATOM 15522 C CB . ALA I 1 9 ? 129.531 -31.303 39.324 1.00 138.35 ? 9 ALA I CB 1 ATOM 15523 N N . ASN I 1 10 ? 127.836 -28.799 40.014 1.00 140.49 ? 10 ASN I N 1 ATOM 15524 C CA . ASN I 1 10 ? 127.791 -27.434 40.519 1.00 142.43 ? 10 ASN I CA 1 ATOM 15525 C C . ASN I 1 10 ? 127.523 -27.413 42.026 1.00 143.94 ? 10 ASN I C 1 ATOM 15526 O O . ASN I 1 10 ? 127.541 -28.453 42.652 1.00 143.58 ? 10 ASN I O 1 ATOM 15527 C CB . ASN I 1 10 ? 126.753 -26.634 39.733 1.00 141.94 ? 10 ASN I CB 1 ATOM 15528 C CG . ASN I 1 10 ? 125.354 -27.081 40.004 1.00 141.07 ? 10 ASN I CG 1 ATOM 15529 O OD1 . ASN I 1 10 ? 125.111 -27.905 40.874 1.00 140.94 ? 10 ASN I OD1 1 ATOM 15530 N ND2 . ASN I 1 10 ? 124.416 -26.527 39.272 1.00 140.62 ? 10 ASN I ND2 1 ATOM 15531 N N . ASN I 1 11 ? 127.251 -26.241 42.596 1.00 145.67 ? 11 ASN I N 1 ATOM 15532 C CA . ASN I 1 11 ? 127.062 -26.107 44.046 1.00 147.28 ? 11 ASN I CA 1 ATOM 15533 C C . ASN I 1 11 ? 125.605 -26.285 44.502 1.00 146.64 ? 11 ASN I C 1 ATOM 15534 O O . ASN I 1 11 ? 125.272 -25.969 45.639 1.00 147.97 ? 11 ASN I O 1 ATOM 15535 C CB . ASN I 1 11 ? 127.621 -24.741 44.517 1.00 149.77 ? 11 ASN I CB 1 ATOM 15536 C CG . ASN I 1 11 ? 127.840 -24.665 46.029 1.00 151.72 ? 11 ASN I CG 1 ATOM 15537 O OD1 . ASN I 1 11 ? 128.084 -25.677 46.687 1.00 151.51 ? 11 ASN I OD1 1 ATOM 15538 N ND2 . ASN I 1 11 ? 127.744 -23.460 46.585 1.00 153.74 ? 11 ASN I ND2 1 ATOM 15539 N N . SER I 1 12 ? 124.752 -26.815 43.623 1.00 144.67 ? 12 SER I N 1 ATOM 15540 C CA . SER I 1 12 ? 123.313 -26.948 43.889 1.00 144.07 ? 12 SER I CA 1 ATOM 15541 C C . SER I 1 12 ? 123.004 -27.932 45.009 1.00 144.02 ? 12 SER I C 1 ATOM 15542 O O . SER I 1 12 ? 123.641 -28.971 45.122 1.00 143.49 ? 12 SER I O 1 ATOM 15543 C CB . SER I 1 12 ? 122.562 -27.408 42.624 1.00 142.07 ? 12 SER I CB 1 ATOM 15544 O OG . SER I 1 12 ? 121.173 -27.618 42.852 1.00 141.57 ? 12 SER I OG 1 ATOM 15545 N N . THR I 1 13 ? 122.015 -27.572 45.825 1.00 144.69 ? 13 THR I N 1 ATOM 15546 C CA . THR I 1 13 ? 121.463 -28.428 46.874 1.00 144.63 ? 13 THR I CA 1 ATOM 15547 C C . THR I 1 13 ? 119.985 -28.788 46.624 1.00 143.43 ? 13 THR I C 1 ATOM 15548 O O . THR I 1 13 ? 119.364 -29.420 47.472 1.00 143.42 ? 13 THR I O 1 ATOM 15549 C CB . THR I 1 13 ? 121.544 -27.727 48.237 1.00 146.65 ? 13 THR I CB 1 ATOM 15550 O OG1 . THR I 1 13 ? 120.721 -26.553 48.203 1.00 147.32 ? 13 THR I OG1 1 ATOM 15551 C CG2 . THR I 1 13 ? 122.977 -27.336 48.574 1.00 148.19 ? 13 THR I CG2 1 ATOM 15552 N N . GLU I 1 14 ? 119.417 -28.383 45.481 1.00 142.56 ? 14 GLU I N 1 ATOM 15553 C CA . GLU I 1 14 ? 118.068 -28.809 45.083 1.00 141.46 ? 14 GLU I CA 1 ATOM 15554 C C . GLU I 1 14 ? 117.988 -30.340 45.093 1.00 140.17 ? 14 GLU I C 1 ATOM 15555 O O . GLU I 1 14 ? 118.919 -31.024 44.627 1.00 139.48 ? 14 GLU I O 1 ATOM 15556 C CB . GLU I 1 14 ? 117.732 -28.341 43.667 1.00 140.68 ? 14 GLU I CB 1 ATOM 15557 C CG . GLU I 1 14 ? 117.514 -26.851 43.506 1.00 141.99 ? 14 GLU I CG 1 ATOM 15558 C CD . GLU I 1 14 ? 116.224 -26.365 44.133 1.00 142.75 ? 14 GLU I CD 1 ATOM 15559 O OE1 . GLU I 1 14 ? 115.173 -27.083 44.127 1.00 141.91 ? 14 GLU I OE1 1 ATOM 15560 O OE2 . GLU I 1 14 ? 116.252 -25.216 44.623 1.00 144.34 ? 14 GLU I OE2 1 ATOM 15561 N N . GLN I 1 15 ? 116.884 -30.877 45.617 1.00 139.96 ? 15 GLN I N 1 ATOM 15562 C CA . GLN I 1 15 ? 116.670 -32.330 45.673 1.00 138.96 ? 15 GLN I CA 1 ATOM 15563 C C . GLN I 1 15 ? 115.370 -32.715 45.007 1.00 138.01 ? 15 GLN I C 1 ATOM 15564 O O . GLN I 1 15 ? 114.404 -31.963 45.037 1.00 138.45 ? 15 GLN I O 1 ATOM 15565 C CB . GLN I 1 15 ? 116.618 -32.813 47.112 1.00 139.86 ? 15 GLN I CB 1 ATOM 15566 C CG . GLN I 1 15 ? 117.833 -32.441 47.938 1.00 141.14 ? 15 GLN I CG 1 ATOM 15567 C CD . GLN I 1 15 ? 117.812 -33.061 49.320 1.00 142.05 ? 15 GLN I CD 1 ATOM 15568 O OE1 . GLN I 1 15 ? 118.850 -33.509 49.826 1.00 142.72 ? 15 GLN I OE1 1 ATOM 15569 N NE2 . GLN I 1 15 ? 116.636 -33.089 49.947 1.00 142.20 ? 15 GLN I NE2 1 ATOM 15570 N N . VAL I 1 16 ? 115.350 -33.904 44.430 1.00 136.86 ? 16 VAL I N 1 ATOM 15571 C CA . VAL I 1 16 ? 114.138 -34.450 43.842 1.00 136.11 ? 16 VAL I CA 1 ATOM 15572 C C . VAL I 1 16 ? 113.958 -35.871 44.340 1.00 135.81 ? 16 VAL I C 1 ATOM 15573 O O . VAL I 1 16 ? 114.921 -36.491 44.766 1.00 135.90 ? 16 VAL I O 1 ATOM 15574 C CB . VAL I 1 16 ? 114.199 -34.473 42.299 1.00 134.98 ? 16 VAL I CB 1 ATOM 15575 C CG1 . VAL I 1 16 ? 114.447 -33.088 41.737 1.00 135.38 ? 16 VAL I CG1 1 ATOM 15576 C CG2 . VAL I 1 16 ? 115.270 -35.430 41.789 1.00 134.05 ? 16 VAL I CG2 1 ATOM 15577 N N . ASP I 1 17 ? 112.733 -36.381 44.263 1.00 135.62 ? 17 ASP I N 1 ATOM 15578 C CA . ASP I 1 17 ? 112.456 -37.774 44.582 1.00 135.41 ? 17 ASP I CA 1 ATOM 15579 C C . ASP I 1 17 ? 112.281 -38.608 43.308 1.00 134.29 ? 17 ASP I C 1 ATOM 15580 O O . ASP I 1 17 ? 111.888 -38.083 42.260 1.00 133.78 ? 17 ASP I O 1 ATOM 15581 C CB . ASP I 1 17 ? 111.196 -37.876 45.450 1.00 136.14 ? 17 ASP I CB 1 ATOM 15582 C CG . ASP I 1 17 ? 111.386 -37.304 46.866 1.00 137.28 ? 17 ASP I CG 1 ATOM 15583 O OD1 . ASP I 1 17 ? 112.505 -37.358 47.396 1.00 137.63 ? 17 ASP I OD1 1 ATOM 15584 O OD2 . ASP I 1 17 ? 110.407 -36.849 47.493 1.00 137.93 ? 17 ASP I OD2 1 ATOM 15585 N N . THR I 1 18 ? 112.596 -39.903 43.411 1.00 134.05 ? 18 THR I N 1 ATOM 15586 C CA . THR I 1 18 ? 112.288 -40.912 42.382 1.00 133.21 ? 18 THR I CA 1 ATOM 15587 C C . THR I 1 18 ? 111.611 -42.095 43.057 1.00 133.76 ? 18 THR I C 1 ATOM 15588 O O . THR I 1 18 ? 111.516 -42.118 44.277 1.00 134.68 ? 18 THR I O 1 ATOM 15589 C CB . THR I 1 18 ? 113.557 -41.423 41.669 1.00 132.38 ? 18 THR I CB 1 ATOM 15590 O OG1 . THR I 1 18 ? 114.399 -42.112 42.600 1.00 132.97 ? 18 THR I OG1 1 ATOM 15591 C CG2 . THR I 1 18 ? 114.338 -40.290 41.065 1.00 131.95 ? 18 THR I CG2 1 ATOM 15592 N N . ILE I 1 19 ? 111.176 -43.094 42.289 1.00 133.31 ? 19 ILE I N 1 ATOM 15593 C CA . ILE I 1 19 ? 110.587 -44.313 42.879 1.00 133.99 ? 19 ILE I CA 1 ATOM 15594 C C . ILE I 1 19 ? 111.569 -45.044 43.794 1.00 134.55 ? 19 ILE I C 1 ATOM 15595 O O . ILE I 1 19 ? 111.200 -45.443 44.907 1.00 135.57 ? 19 ILE I O 1 ATOM 15596 C CB . ILE I 1 19 ? 110.097 -45.307 41.796 1.00 133.52 ? 19 ILE I CB 1 ATOM 15597 C CG1 . ILE I 1 19 ? 108.917 -44.717 41.017 1.00 133.38 ? 19 ILE I CG1 1 ATOM 15598 C CG2 . ILE I 1 19 ? 109.664 -46.653 42.399 1.00 134.40 ? 19 ILE I CG2 1 ATOM 15599 C CD1 . ILE I 1 19 ? 107.611 -44.637 41.797 1.00 134.45 ? 19 ILE I CD1 1 ATOM 15600 N N . MET I 1 20 ? 112.803 -45.195 43.319 1.00 133.97 ? 20 MET I N 1 ATOM 15601 C CA . MET I 1 20 ? 113.810 -45.997 44.003 1.00 134.58 ? 20 MET I CA 1 ATOM 15602 C C . MET I 1 20 ? 114.661 -45.238 44.997 1.00 135.28 ? 20 MET I C 1 ATOM 15603 O O . MET I 1 20 ? 115.343 -45.851 45.795 1.00 136.17 ? 20 MET I O 1 ATOM 15604 C CB . MET I 1 20 ? 114.748 -46.642 42.994 1.00 133.76 ? 20 MET I CB 1 ATOM 15605 C CG . MET I 1 20 ? 114.147 -47.802 42.238 1.00 133.48 ? 20 MET I CG 1 ATOM 15606 S SD . MET I 1 20 ? 115.443 -48.724 41.355 1.00 132.82 ? 20 MET I SD 1 ATOM 15607 C CE . MET I 1 20 ? 114.815 -50.377 41.543 1.00 133.77 ? 20 MET I CE 1 ATOM 15608 N N . GLU I 1 21 ? 114.649 -43.910 44.933 1.00 135.02 ? 21 GLU I N 1 ATOM 15609 C CA . GLU I 1 21 ? 115.517 -43.106 45.784 1.00 135.77 ? 21 GLU I CA 1 ATOM 15610 C C . GLU I 1 21 ? 114.909 -41.744 46.055 1.00 135.95 ? 21 GLU I C 1 ATOM 15611 O O . GLU I 1 21 ? 114.357 -41.110 45.161 1.00 135.18 ? 21 GLU I O 1 ATOM 15612 C CB . GLU I 1 21 ? 116.869 -42.952 45.107 1.00 135.25 ? 21 GLU I CB 1 ATOM 15613 C CG . GLU I 1 21 ? 117.992 -42.520 46.037 1.00 136.35 ? 21 GLU I CG 1 ATOM 15614 C CD . GLU I 1 21 ? 119.334 -42.431 45.329 1.00 135.92 ? 21 GLU I CD 1 ATOM 15615 O OE1 . GLU I 1 21 ? 119.457 -42.902 44.174 1.00 134.73 ? 21 GLU I OE1 1 ATOM 15616 O OE2 . GLU I 1 21 ? 120.267 -41.856 45.926 1.00 136.85 ? 21 GLU I OE2 1 ATOM 15617 N N . LYS I 1 22 ? 114.994 -41.313 47.303 1.00 137.10 ? 22 LYS I N 1 ATOM 15618 C CA . LYS I 1 22 ? 114.417 -40.049 47.713 1.00 137.49 ? 22 LYS I CA 1 ATOM 15619 C C . LYS I 1 22 ? 115.549 -39.089 48.069 1.00 138.10 ? 22 LYS I C 1 ATOM 15620 O O . LYS I 1 22 ? 116.647 -39.534 48.405 1.00 138.59 ? 22 LYS I O 1 ATOM 15621 C CB . LYS I 1 22 ? 113.450 -40.298 48.869 1.00 138.38 ? 22 LYS I CB 1 ATOM 15622 C CG . LYS I 1 22 ? 112.263 -41.155 48.431 1.00 137.91 ? 22 LYS I CG 1 ATOM 15623 C CD . LYS I 1 22 ? 111.339 -41.537 49.568 1.00 138.83 ? 22 LYS I CD 1 ATOM 15624 C CE . LYS I 1 22 ? 110.255 -40.486 49.754 1.00 138.99 ? 22 LYS I CE 1 ATOM 15625 N NZ . LYS I 1 22 ? 109.342 -40.842 50.879 1.00 139.88 ? 22 LYS I NZ 1 ATOM 15626 N N . ASN I 1 23 ? 115.316 -37.787 47.921 1.00 138.21 ? 23 ASN I N 1 ATOM 15627 C CA . ASN I 1 23 ? 116.321 -36.771 48.238 1.00 138.98 ? 23 ASN I CA 1 ATOM 15628 C C . ASN I 1 23 ? 117.625 -36.948 47.445 1.00 138.52 ? 23 ASN I C 1 ATOM 15629 O O . ASN I 1 23 ? 118.718 -36.966 48.003 1.00 139.39 ? 23 ASN I O 1 ATOM 15630 C CB . ASN I 1 23 ? 116.561 -36.739 49.756 1.00 140.48 ? 23 ASN I CB 1 ATOM 15631 C CG . ASN I 1 23 ? 115.318 -36.307 50.532 1.00 140.97 ? 23 ASN I CG 1 ATOM 15632 O OD1 . ASN I 1 23 ? 114.324 -35.895 49.943 1.00 140.35 ? 23 ASN I OD1 1 ATOM 15633 N ND2 . ASN I 1 23 ? 115.373 -36.378 51.856 1.00 142.19 ? 23 ASN I ND2 1 ATOM 15634 N N . VAL I 1 24 ? 117.479 -37.049 46.128 1.00 137.21 ? 24 VAL I N 1 ATOM 15635 C CA . VAL I 1 24 ? 118.615 -37.066 45.218 1.00 136.60 ? 24 VAL I CA 1 ATOM 15636 C C . VAL I 1 24 ? 118.995 -35.616 44.917 1.00 136.99 ? 24 VAL I C 1 ATOM 15637 O O . VAL I 1 24 ? 118.163 -34.859 44.422 1.00 136.71 ? 24 VAL I O 1 ATOM 15638 C CB . VAL I 1 24 ? 118.274 -37.773 43.893 1.00 135.05 ? 24 VAL I CB 1 ATOM 15639 C CG1 . VAL I 1 24 ? 119.500 -37.878 42.992 1.00 134.38 ? 24 VAL I CG1 1 ATOM 15640 C CG2 . VAL I 1 24 ? 117.764 -39.162 44.165 1.00 134.84 ? 24 VAL I CG2 1 ATOM 15641 N N . THR I 1 25 ? 120.243 -35.234 45.185 1.00 137.79 ? 25 THR I N 1 ATOM 15642 C CA . THR I 1 25 ? 120.699 -33.895 44.857 1.00 138.33 ? 25 THR I CA 1 ATOM 15643 C C . THR I 1 25 ? 120.972 -33.815 43.368 1.00 137.01 ? 25 THR I C 1 ATOM 15644 O O . THR I 1 25 ? 121.713 -34.627 42.819 1.00 136.23 ? 25 THR I O 1 ATOM 15645 C CB . THR I 1 25 ? 121.986 -33.524 45.592 1.00 139.79 ? 25 THR I CB 1 ATOM 15646 O OG1 . THR I 1 25 ? 121.877 -33.892 46.971 1.00 140.97 ? 25 THR I OG1 1 ATOM 15647 C CG2 . THR I 1 25 ? 122.248 -32.014 45.475 1.00 140.75 ? 25 THR I CG2 1 ATOM 15648 N N . VAL I 1 26 ? 120.389 -32.817 42.723 1.00 136.87 ? 26 VAL I N 1 ATOM 15649 C CA . VAL I 1 26 ? 120.581 -32.606 41.290 1.00 135.76 ? 26 VAL I CA 1 ATOM 15650 C C . VAL I 1 26 ? 121.121 -31.205 41.007 1.00 136.68 ? 26 VAL I C 1 ATOM 15651 O O . VAL I 1 26 ? 121.014 -30.293 41.840 1.00 138.15 ? 26 VAL I O 1 ATOM 15652 C CB . VAL I 1 26 ? 119.293 -32.817 40.501 1.00 134.71 ? 26 VAL I CB 1 ATOM 15653 C CG1 . VAL I 1 26 ? 118.903 -34.271 40.563 1.00 133.78 ? 26 VAL I CG1 1 ATOM 15654 C CG2 . VAL I 1 26 ? 118.158 -31.947 41.030 1.00 135.65 ? 26 VAL I CG2 1 ATOM 15655 N N . THR I 1 27 ? 121.711 -31.049 39.824 1.00 135.88 ? 27 THR I N 1 ATOM 15656 C CA . THR I 1 27 ? 122.343 -29.789 39.421 1.00 136.77 ? 27 THR I CA 1 ATOM 15657 C C . THR I 1 27 ? 121.324 -28.720 39.146 1.00 137.33 ? 27 THR I C 1 ATOM 15658 O O . THR I 1 27 ? 121.567 -27.561 39.398 1.00 138.77 ? 27 THR I O 1 ATOM 15659 C CB . THR I 1 27 ? 123.221 -29.970 38.179 1.00 135.69 ? 27 THR I CB 1 ATOM 15660 O OG1 . THR I 1 27 ? 122.444 -30.394 37.059 1.00 134.15 ? 27 THR I OG1 1 ATOM 15661 C CG2 . THR I 1 27 ? 124.346 -30.996 38.457 1.00 135.34 ? 27 THR I CG2 1 ATOM 15662 N N . HIS I 1 28 ? 120.174 -29.136 38.635 1.00 136.33 ? 28 HIS I N 1 ATOM 15663 C CA . HIS I 1 28 ? 119.061 -28.242 38.385 1.00 136.93 ? 28 HIS I CA 1 ATOM 15664 C C . HIS I 1 28 ? 117.700 -28.934 38.563 1.00 136.35 ? 28 HIS I C 1 ATOM 15665 O O . HIS I 1 28 ? 117.557 -30.109 38.277 1.00 135.06 ? 28 HIS I O 1 ATOM 15666 C CB . HIS I 1 28 ? 119.175 -27.697 36.969 1.00 136.48 ? 28 HIS I CB 1 ATOM 15667 C CG . HIS I 1 28 ? 118.137 -26.686 36.646 1.00 137.40 ? 28 HIS I CG 1 ATOM 15668 N ND1 . HIS I 1 28 ? 117.988 -25.513 37.357 1.00 139.24 ? 28 HIS I ND1 1 ATOM 15669 C CD2 . HIS I 1 28 ? 117.161 -26.694 35.715 1.00 136.90 ? 28 HIS I CD2 1 ATOM 15670 C CE1 . HIS I 1 28 ? 116.974 -24.831 36.860 1.00 139.83 ? 28 HIS I CE1 1 ATOM 15671 N NE2 . HIS I 1 28 ? 116.462 -25.523 35.857 1.00 138.47 ? 28 HIS I NE2 1 ATOM 15672 N N . ALA I 1 29 ? 116.716 -28.168 39.021 1.00 137.44 ? 29 ALA I N 1 ATOM 15673 C CA . ALA I 1 29 ? 115.362 -28.650 39.200 1.00 137.19 ? 29 ALA I CA 1 ATOM 15674 C C . ALA I 1 29 ? 114.356 -27.546 38.931 1.00 138.26 ? 29 ALA I C 1 ATOM 15675 O O . ALA I 1 29 ? 114.701 -26.357 38.914 1.00 139.48 ? 29 ALA I O 1 ATOM 15676 C CB . ALA I 1 29 ? 115.193 -29.174 40.597 1.00 137.59 ? 29 ALA I CB 1 ATOM 15677 N N . GLN I 1 30 ? 113.106 -27.942 38.725 1.00 137.99 ? 30 GLN I N 1 ATOM 15678 C CA . GLN I 1 30 ? 112.019 -27.003 38.437 1.00 139.11 ? 30 GLN I CA 1 ATOM 15679 C C . GLN I 1 30 ? 110.795 -27.324 39.297 1.00 139.54 ? 30 GLN I C 1 ATOM 15680 O O . GLN I 1 30 ? 110.189 -28.384 39.152 1.00 138.64 ? 30 GLN I O 1 ATOM 15681 C CB . GLN I 1 30 ? 111.675 -27.039 36.947 1.00 138.52 ? 30 GLN I CB 1 ATOM 15682 C CG . GLN I 1 30 ? 110.510 -26.153 36.522 1.00 139.81 ? 30 GLN I CG 1 ATOM 15683 C CD . GLN I 1 30 ? 110.313 -26.130 35.012 1.00 139.40 ? 30 GLN I CD 1 ATOM 15684 O OE1 . GLN I 1 30 ? 111.271 -26.267 34.255 1.00 138.51 ? 30 GLN I OE1 1 ATOM 15685 N NE2 . GLN I 1 30 ? 109.079 -25.905 34.571 1.00 140.20 ? 30 GLN I NE2 1 ATOM 15686 N N . ASP I 1 31 ? 110.457 -26.394 40.189 1.00 141.01 ? 31 ASP I N 1 ATOM 15687 C CA . ASP I 1 31 ? 109.281 -26.494 41.041 1.00 141.63 ? 31 ASP I CA 1 ATOM 15688 C C . ASP I 1 31 ? 108.064 -26.200 40.189 1.00 142.09 ? 31 ASP I C 1 ATOM 15689 O O . ASP I 1 31 ? 108.073 -25.237 39.439 1.00 142.91 ? 31 ASP I O 1 ATOM 15690 C CB . ASP I 1 31 ? 109.377 -25.484 42.186 1.00 143.14 ? 31 ASP I CB 1 ATOM 15691 C CG . ASP I 1 31 ? 108.360 -25.741 43.281 1.00 143.59 ? 31 ASP I CG 1 ATOM 15692 O OD1 . ASP I 1 31 ? 107.399 -26.492 43.059 1.00 143.04 ? 31 ASP I OD1 1 ATOM 15693 O OD2 . ASP I 1 31 ? 108.520 -25.215 44.407 1.00 144.56 ? 31 ASP I OD2 1 ATOM 15694 N N . ILE I 1 32 ? 107.031 -27.029 40.295 1.00 141.72 ? 32 ILE I N 1 ATOM 15695 C CA . ILE I 1 32 ? 105.802 -26.855 39.501 1.00 142.32 ? 32 ILE I CA 1 ATOM 15696 C C . ILE I 1 32 ? 104.530 -26.662 40.336 1.00 143.45 ? 32 ILE I C 1 ATOM 15697 O O . ILE I 1 32 ? 103.436 -26.626 39.783 1.00 144.08 ? 32 ILE I O 1 ATOM 15698 C CB . ILE I 1 32 ? 105.612 -28.014 38.501 1.00 141.03 ? 32 ILE I CB 1 ATOM 15699 C CG1 . ILE I 1 32 ? 105.512 -29.366 39.208 1.00 140.03 ? 32 ILE I CG1 1 ATOM 15700 C CG2 . ILE I 1 32 ? 106.756 -28.024 37.509 1.00 140.07 ? 32 ILE I CG2 1 ATOM 15701 C CD1 . ILE I 1 32 ? 105.033 -30.483 38.302 1.00 139.16 ? 32 ILE I CD1 1 ATOM 15702 N N . LEU I 1 33 ? 104.689 -26.496 41.652 1.00 143.83 ? 33 LEU I N 1 ATOM 15703 C CA . LEU I 1 33 ? 103.567 -26.328 42.583 1.00 144.83 ? 33 LEU I CA 1 ATOM 15704 C C . LEU I 1 33 ? 103.574 -24.965 43.250 1.00 146.39 ? 33 LEU I C 1 ATOM 15705 O O . LEU I 1 33 ? 104.543 -24.619 43.938 1.00 146.45 ? 33 LEU I O 1 ATOM 15706 C CB . LEU I 1 33 ? 103.653 -27.381 43.685 1.00 144.01 ? 33 LEU I CB 1 ATOM 15707 C CG . LEU I 1 33 ? 102.542 -27.367 44.742 1.00 144.86 ? 33 LEU I CG 1 ATOM 15708 C CD1 . LEU I 1 33 ? 101.191 -27.702 44.107 1.00 145.23 ? 33 LEU I CD1 1 ATOM 15709 C CD2 . LEU I 1 33 ? 102.889 -28.328 45.871 1.00 144.12 ? 33 LEU I CD2 1 ATOM 15710 N N . GLU I 1 34 ? 102.505 -24.194 43.061 1.00 147.81 ? 34 GLU I N 1 ATOM 15711 C CA . GLU I 1 34 ? 102.356 -22.928 43.756 1.00 149.48 ? 34 GLU I CA 1 ATOM 15712 C C . GLU I 1 34 ? 101.863 -23.175 45.172 1.00 149.66 ? 34 GLU I C 1 ATOM 15713 O O . GLU I 1 34 ? 100.794 -23.746 45.365 1.00 149.64 ? 34 GLU I O 1 ATOM 15714 C CB . GLU I 1 34 ? 101.387 -21.993 43.021 1.00 151.14 ? 34 GLU I CB 1 ATOM 15715 C CG . GLU I 1 34 ? 101.247 -20.618 43.674 1.00 153.08 ? 34 GLU I CG 1 ATOM 15716 C CD . GLU I 1 34 ? 102.587 -19.959 43.968 1.00 153.25 ? 34 GLU I CD 1 ATOM 15717 O OE1 . GLU I 1 34 ? 103.336 -19.687 43.002 1.00 153.13 ? 34 GLU I OE1 1 ATOM 15718 O OE2 . GLU I 1 34 ? 102.885 -19.745 45.173 1.00 153.55 ? 34 GLU I OE2 1 ATOM 15719 N N . LYS I 1 35 ? 102.619 -22.680 46.147 1.00 150.03 ? 35 LYS I N 1 ATOM 15720 C CA . LYS I 1 35 ? 102.312 -22.872 47.560 1.00 150.22 ? 35 LYS I CA 1 ATOM 15721 C C . LYS I 1 35 ? 101.777 -21.616 48.275 1.00 152.08 ? 35 LYS I C 1 ATOM 15722 O O . LYS I 1 35 ? 101.208 -21.740 49.357 1.00 152.35 ? 35 LYS I O 1 ATOM 15723 C CB . LYS I 1 35 ? 103.551 -23.405 48.282 1.00 149.30 ? 35 LYS I CB 1 ATOM 15724 C CG . LYS I 1 35 ? 103.703 -24.910 48.167 1.00 147.60 ? 35 LYS I CG 1 ATOM 15725 C CD . LYS I 1 35 ? 105.058 -25.425 48.644 1.00 146.83 ? 35 LYS I CD 1 ATOM 15726 C CE . LYS I 1 35 ? 105.967 -25.848 47.488 1.00 145.75 ? 35 LYS I CE 1 ATOM 15727 N NZ . LYS I 1 35 ? 106.223 -24.772 46.499 1.00 146.43 ? 35 LYS I NZ 1 ATOM 15728 N N . THR I 1 36 ? 101.925 -20.430 47.683 1.00 153.42 ? 36 THR I N 1 ATOM 15729 C CA . THR I 1 36 ? 101.590 -19.175 48.368 1.00 155.36 ? 36 THR I CA 1 ATOM 15730 C C . THR I 1 36 ? 100.382 -18.462 47.759 1.00 156.84 ? 36 THR I C 1 ATOM 15731 O O . THR I 1 36 ? 100.059 -18.658 46.583 1.00 156.67 ? 36 THR I O 1 ATOM 15732 C CB . THR I 1 36 ? 102.775 -18.202 48.324 1.00 156.27 ? 36 THR I CB 1 ATOM 15733 O OG1 . THR I 1 36 ? 102.967 -17.742 46.978 1.00 156.67 ? 36 THR I OG1 1 ATOM 15734 C CG2 . THR I 1 36 ? 104.054 -18.871 48.812 1.00 155.01 ? 36 THR I CG2 1 ATOM 15735 N N . HIS I 1 37 ? 99.737 -17.627 48.579 1.00 158.43 ? 37 HIS I N 1 ATOM 15736 C CA . HIS I 1 37 ? 98.611 -16.760 48.178 1.00 160.31 ? 37 HIS I CA 1 ATOM 15737 C C . HIS I 1 37 ? 98.701 -15.447 48.954 1.00 162.31 ? 37 HIS I C 1 ATOM 15738 O O . HIS I 1 37 ? 99.478 -15.349 49.900 1.00 162.10 ? 37 HIS I O 1 ATOM 15739 C CB . HIS I 1 37 ? 97.266 -17.451 48.452 1.00 160.06 ? 37 HIS I CB 1 ATOM 15740 C CG . HIS I 1 37 ? 97.026 -17.777 49.899 1.00 159.68 ? 37 HIS I CG 1 ATOM 15741 N ND1 . HIS I 1 37 ? 96.253 -16.988 50.725 1.00 161.24 ? 37 HIS I ND1 1 ATOM 15742 C CD2 . HIS I 1 37 ? 97.458 -18.810 50.665 1.00 157.99 ? 37 HIS I CD2 1 ATOM 15743 C CE1 . HIS I 1 37 ? 96.217 -17.514 51.935 1.00 160.46 ? 37 HIS I CE1 1 ATOM 15744 N NE2 . HIS I 1 37 ? 96.941 -18.621 51.926 1.00 158.54 ? 37 HIS I NE2 1 ATOM 15745 N N . ASN I 1 38 ? 97.915 -14.444 48.562 1.00 164.39 ? 38 ASN I N 1 ATOM 15746 C CA . ASN I 1 38 ? 97.998 -13.107 49.190 1.00 166.59 ? 38 ASN I CA 1 ATOM 15747 C C . ASN I 1 38 ? 97.048 -12.877 50.385 1.00 167.41 ? 38 ASN I C 1 ATOM 15748 O O . ASN I 1 38 ? 97.128 -11.847 51.075 1.00 169.13 ? 38 ASN I O 1 ATOM 15749 C CB . ASN I 1 38 ? 97.837 -12.005 48.131 1.00 168.74 ? 38 ASN I CB 1 ATOM 15750 C CG . ASN I 1 38 ? 96.398 -11.792 47.691 1.00 170.08 ? 38 ASN I CG 1 ATOM 15751 O OD1 . ASN I 1 38 ? 95.503 -12.535 48.056 1.00 169.28 ? 38 ASN I OD1 1 ATOM 15752 N ND2 . ASN I 1 38 ? 96.177 -10.744 46.914 1.00 172.35 ? 38 ASN I ND2 1 ATOM 15753 N N . GLY I 1 39 ? 96.110 -13.804 50.566 1.00 166.34 ? 39 GLY I N 1 ATOM 15754 C CA . GLY I 1 39 ? 95.272 -13.855 51.762 1.00 166.61 ? 39 GLY I CA 1 ATOM 15755 C C . GLY I 1 39 ? 94.097 -12.893 51.729 1.00 168.94 ? 39 GLY I C 1 ATOM 15756 O O . GLY I 1 39 ? 93.550 -12.550 52.779 1.00 169.69 ? 39 GLY I O 1 ATOM 15757 N N . LYS I 1 40 ? 93.695 -12.478 50.524 1.00 170.16 ? 40 LYS I N 1 ATOM 15758 C CA . LYS I 1 40 ? 92.707 -11.406 50.334 1.00 172.83 ? 40 LYS I CA 1 ATOM 15759 C C . LYS I 1 40 ? 91.664 -11.767 49.288 1.00 173.31 ? 40 LYS I C 1 ATOM 15760 O O . LYS I 1 40 ? 91.928 -12.584 48.401 1.00 171.91 ? 40 LYS I O 1 ATOM 15761 C CB . LYS I 1 40 ? 93.421 -10.131 49.898 1.00 174.79 ? 40 LYS I CB 1 ATOM 15762 C CG . LYS I 1 40 ? 94.239 -9.518 51.013 1.00 175.14 ? 40 LYS I CG 1 ATOM 15763 C CD . LYS I 1 40 ? 95.088 -8.363 50.552 1.00 177.00 ? 40 LYS I CD 1 ATOM 15764 C CE . LYS I 1 40 ? 95.923 -7.878 51.723 1.00 177.28 ? 40 LYS I CE 1 ATOM 15765 N NZ . LYS I 1 40 ? 96.761 -6.686 51.402 1.00 179.40 ? 40 LYS I NZ 1 ATOM 15766 N N . LEU I 1 41 ? 90.491 -11.146 49.394 1.00 175.43 ? 41 LEU I N 1 ATOM 15767 C CA . LEU I 1 41 ? 89.467 -11.247 48.357 1.00 176.61 ? 41 LEU I CA 1 ATOM 15768 C C . LEU I 1 41 ? 89.646 -10.066 47.428 1.00 179.06 ? 41 LEU I C 1 ATOM 15769 O O . LEU I 1 41 ? 89.742 -8.923 47.886 1.00 181.00 ? 41 LEU I O 1 ATOM 15770 C CB . LEU I 1 41 ? 88.068 -11.255 48.975 1.00 177.73 ? 41 LEU I CB 1 ATOM 15771 C CG . LEU I 1 41 ? 87.853 -12.325 50.046 1.00 175.57 ? 41 LEU I CG 1 ATOM 15772 C CD1 . LEU I 1 41 ? 86.455 -12.212 50.628 1.00 176.94 ? 41 LEU I CD1 1 ATOM 15773 C CD2 . LEU I 1 41 ? 88.091 -13.714 49.485 1.00 173.21 ? 41 LEU I CD2 1 ATOM 15774 N N . CYS I 1 42 ? 89.709 -10.341 46.127 1.00 179.05 ? 42 CYS I N 1 ATOM 15775 C CA . CYS I 1 42 ? 90.134 -9.344 45.143 1.00 181.02 ? 42 CYS I CA 1 ATOM 15776 C C . CYS I 1 42 ? 89.197 -9.265 43.965 1.00 182.80 ? 42 CYS I C 1 ATOM 15777 O O . CYS I 1 42 ? 88.394 -10.173 43.748 1.00 182.06 ? 42 CYS I O 1 ATOM 15778 C CB . CYS I 1 42 ? 91.519 -9.693 44.606 1.00 179.13 ? 42 CYS I CB 1 ATOM 15779 S SG . CYS I 1 42 ? 92.764 -9.916 45.897 1.00 176.99 ? 42 CYS I SG 1 ATOM 15780 N N . ASP I 1 43 ? 89.307 -8.166 43.217 1.00 185.35 ? 43 ASP I N 1 ATOM 15781 C CA . ASP I 1 43 ? 88.645 -8.044 41.919 1.00 187.16 ? 43 ASP I CA 1 ATOM 15782 C C . ASP I 1 43 ? 89.195 -9.153 41.043 1.00 184.65 ? 43 ASP I C 1 ATOM 15783 O O . ASP I 1 43 ? 90.399 -9.447 41.069 1.00 182.55 ? 43 ASP I O 1 ATOM 15784 C CB . ASP I 1 43 ? 88.896 -6.683 41.240 1.00 190.22 ? 43 ASP I CB 1 ATOM 15785 C CG . ASP I 1 43 ? 88.454 -5.478 42.100 1.00 192.95 ? 43 ASP I CG 1 ATOM 15786 O OD1 . ASP I 1 43 ? 87.532 -5.596 42.939 1.00 193.29 ? 43 ASP I OD1 1 ATOM 15787 O OD2 . ASP I 1 43 ? 89.053 -4.384 41.952 1.00 194.86 ? 43 ASP I OD2 1 ATOM 15788 N N . LEU I 1 44 ? 88.302 -9.786 40.302 1.00 184.95 ? 44 LEU I N 1 ATOM 15789 C CA . LEU I 1 44 ? 88.683 -10.796 39.338 1.00 182.99 ? 44 LEU I CA 1 ATOM 15790 C C . LEU I 1 44 ? 88.702 -10.132 37.974 1.00 185.15 ? 44 LEU I C 1 ATOM 15791 O O . LEU I 1 44 ? 87.657 -9.702 37.481 1.00 187.86 ? 44 LEU I O 1 ATOM 15792 C CB . LEU I 1 44 ? 87.676 -11.942 39.361 1.00 182.14 ? 44 LEU I CB 1 ATOM 15793 C CG . LEU I 1 44 ? 87.905 -13.133 38.425 1.00 180.16 ? 44 LEU I CG 1 ATOM 15794 C CD1 . LEU I 1 44 ? 89.258 -13.793 38.686 1.00 176.91 ? 44 LEU I CD1 1 ATOM 15795 C CD2 . LEU I 1 44 ? 86.759 -14.121 38.577 1.00 179.95 ? 44 LEU I CD2 1 ATOM 15796 N N . ASP I 1 45 ? 89.891 -10.036 37.385 1.00 184.07 ? 45 ASP I N 1 ATOM 15797 C CA . ASP I 1 45 ? 90.082 -9.382 36.113 1.00 185.96 ? 45 ASP I CA 1 ATOM 15798 C C . ASP I 1 45 ? 89.441 -7.987 36.074 1.00 189.92 ? 45 ASP I C 1 ATOM 15799 O O . ASP I 1 45 ? 88.754 -7.624 35.112 1.00 192.39 ? 45 ASP I O 1 ATOM 15800 C CB . ASP I 1 45 ? 89.551 -10.280 35.013 1.00 185.53 ? 45 ASP I CB 1 ATOM 15801 C CG . ASP I 1 45 ? 89.853 -9.739 33.659 1.00 187.12 ? 45 ASP I CG 1 ATOM 15802 O OD1 . ASP I 1 45 ? 91.051 -9.616 33.339 1.00 185.82 ? 45 ASP I OD1 1 ATOM 15803 O OD2 . ASP I 1 45 ? 88.897 -9.407 32.937 1.00 189.80 ? 45 ASP I OD2 1 ATOM 15804 N N . GLY I 1 46 ? 89.631 -7.231 37.165 1.00 190.62 ? 46 GLY I N 1 ATOM 15805 C CA . GLY I 1 46 ? 89.098 -5.872 37.309 1.00 194.38 ? 46 GLY I CA 1 ATOM 15806 C C . GLY I 1 46 ? 87.663 -5.778 37.792 1.00 196.28 ? 46 GLY I C 1 ATOM 15807 O O . GLY I 1 46 ? 87.289 -4.745 38.440 1.00 198.76 ? 46 GLY I O 1 ATOM 15808 N N . VAL I 1 47 ? 86.857 -6.808 37.473 1.00 204.57 ? 47 VAL I N 1 ATOM 15809 C CA . VAL I 1 47 ? 85.473 -6.848 37.879 1.00 204.77 ? 47 VAL I CA 1 ATOM 15810 C C . VAL I 1 47 ? 85.298 -7.267 39.346 1.00 204.59 ? 47 VAL I C 1 ATOM 15811 O O . VAL I 1 47 ? 85.476 -8.435 39.660 1.00 203.32 ? 47 VAL I O 1 ATOM 15812 C CB . VAL I 1 47 ? 84.678 -7.806 36.961 1.00 203.64 ? 47 VAL I CB 1 ATOM 15813 C CG1 . VAL I 1 47 ? 83.199 -7.797 37.338 1.00 203.93 ? 47 VAL I CG1 1 ATOM 15814 C CG2 . VAL I 1 47 ? 84.872 -7.439 35.485 1.00 203.85 ? 47 VAL I CG2 1 ATOM 15815 N N . LYS I 1 48 ? 84.907 -6.312 40.185 1.00 205.94 ? 48 LYS I N 1 ATOM 15816 C CA . LYS I 1 48 ? 84.718 -6.507 41.618 1.00 206.14 ? 48 LYS I CA 1 ATOM 15817 C C . LYS I 1 48 ? 83.678 -7.588 41.948 1.00 205.24 ? 48 LYS I C 1 ATOM 15818 O O . LYS I 1 48 ? 82.685 -7.704 41.246 1.00 205.10 ? 48 LYS I O 1 ATOM 15819 C CB . LYS I 1 48 ? 84.281 -5.170 42.237 1.00 207.94 ? 48 LYS I CB 1 ATOM 15820 C CG . LYS I 1 48 ? 84.172 -5.119 43.756 1.00 208.54 ? 48 LYS I CG 1 ATOM 15821 C CD . LYS I 1 48 ? 83.204 -4.028 44.185 1.00 210.20 ? 48 LYS I CD 1 ATOM 15822 C CE . LYS I 1 48 ? 83.058 -3.958 45.695 1.00 210.94 ? 48 LYS I CE 1 ATOM 15823 N NZ . LYS I 1 48 ? 84.308 -3.527 46.381 1.00 211.40 ? 48 LYS I NZ 1 ATOM 15824 N N . PRO I 1 49 ? 83.909 -8.377 43.012 1.00 204.66 ? 49 PRO I N 1 ATOM 15825 C CA . PRO I 1 49 ? 82.891 -9.319 43.457 1.00 204.04 ? 49 PRO I CA 1 ATOM 15826 C C . PRO I 1 49 ? 81.795 -8.654 44.276 1.00 205.39 ? 49 PRO I C 1 ATOM 15827 O O . PRO I 1 49 ? 81.967 -7.546 44.754 1.00 206.76 ? 49 PRO I O 1 ATOM 15828 C CB . PRO I 1 49 ? 83.680 -10.286 44.345 1.00 203.14 ? 49 PRO I CB 1 ATOM 15829 C CG . PRO I 1 49 ? 84.765 -9.448 44.910 1.00 203.98 ? 49 PRO I CG 1 ATOM 15830 C CD . PRO I 1 49 ? 85.147 -8.517 43.799 1.00 204.49 ? 49 PRO I CD 1 ATOM 15831 N N . LEU I 1 50 ? 80.682 -9.360 44.422 1.00 205.00 ? 50 LEU I N 1 ATOM 15832 C CA . LEU I 1 50 ? 79.619 -8.986 45.342 1.00 206.15 ? 50 LEU I CA 1 ATOM 15833 C C . LEU I 1 50 ? 79.945 -9.599 46.697 1.00 206.07 ? 50 LEU I C 1 ATOM 15834 O O . LEU I 1 50 ? 79.856 -10.822 46.867 1.00 204.90 ? 50 LEU I O 1 ATOM 15835 C CB . LEU I 1 50 ? 78.269 -9.515 44.842 1.00 205.75 ? 50 LEU I CB 1 ATOM 15836 C CG . LEU I 1 50 ? 77.058 -9.372 45.774 1.00 206.78 ? 50 LEU I CG 1 ATOM 15837 C CD1 . LEU I 1 50 ? 76.830 -7.919 46.151 1.00 208.63 ? 50 LEU I CD1 1 ATOM 15838 C CD2 . LEU I 1 50 ? 75.818 -9.967 45.129 1.00 206.22 ? 50 LEU I CD2 1 ATOM 15839 N N . ILE I 1 51 ? 80.325 -8.774 47.663 1.00 207.35 ? 51 ILE I N 1 ATOM 15840 C CA . ILE I 1 51 ? 80.638 -9.270 49.011 1.00 207.47 ? 51 ILE I CA 1 ATOM 15841 C C . ILE I 1 51 ? 79.458 -9.001 49.939 1.00 208.76 ? 51 ILE I C 1 ATOM 15842 O O . ILE I 1 51 ? 79.261 -7.883 50.397 1.00 210.33 ? 51 ILE I O 1 ATOM 15843 C CB . ILE I 1 51 ? 81.948 -8.663 49.542 1.00 207.96 ? 51 ILE I CB 1 ATOM 15844 C CG1 . ILE I 1 51 ? 83.042 -8.860 48.478 1.00 206.78 ? 51 ILE I CG1 1 ATOM 15845 C CG2 . ILE I 1 51 ? 82.324 -9.291 50.887 1.00 207.96 ? 51 ILE I CG2 1 ATOM 15846 C CD1 . ILE I 1 51 ? 84.436 -8.579 48.941 1.00 206.87 ? 51 ILE I CD1 1 ATOM 15847 N N . LEU I 1 52 ? 78.688 -10.046 50.226 1.00 208.14 ? 52 LEU I N 1 ATOM 15848 C CA . LEU I 1 52 ? 77.446 -9.925 50.997 1.00 209.29 ? 52 LEU I CA 1 ATOM 15849 C C . LEU I 1 52 ? 77.675 -9.623 52.466 1.00 210.57 ? 52 LEU I C 1 ATOM 15850 O O . LEU I 1 52 ? 76.724 -9.247 53.164 1.00 211.91 ? 52 LEU I O 1 ATOM 15851 C CB . LEU I 1 52 ? 76.595 -11.192 50.886 1.00 208.26 ? 52 LEU I CB 1 ATOM 15852 C CG . LEU I 1 52 ? 76.171 -11.571 49.468 1.00 207.06 ? 52 LEU I CG 1 ATOM 15853 C CD1 . LEU I 1 52 ? 75.474 -12.925 49.472 1.00 205.98 ? 52 LEU I CD1 1 ATOM 15854 C CD2 . LEU I 1 52 ? 75.285 -10.504 48.863 1.00 208.12 ? 52 LEU I CD2 1 ATOM 15855 N N . ARG I 1 53 ? 78.912 -9.799 52.936 1.00 210.19 ? 53 ARG I N 1 ATOM 15856 C CA . ARG I 1 53 ? 79.284 -9.436 54.298 1.00 211.43 ? 53 ARG I CA 1 ATOM 15857 C C . ARG I 1 53 ? 78.443 -10.236 55.301 1.00 211.78 ? 53 ARG I C 1 ATOM 15858 O O . ARG I 1 53 ? 78.497 -11.456 55.256 1.00 210.46 ? 53 ARG I O 1 ATOM 15859 C CB . ARG I 1 53 ? 79.177 -7.927 54.504 1.00 213.24 ? 53 ARG I CB 1 ATOM 15860 C CG . ARG I 1 53 ? 79.728 -7.459 55.830 1.00 214.53 ? 53 ARG I CG 1 ATOM 15861 C CD . ARG I 1 53 ? 79.599 -5.957 55.943 1.00 216.32 ? 53 ARG I CD 1 ATOM 15862 N NE . ARG I 1 53 ? 80.169 -5.465 57.197 1.00 217.62 ? 53 ARG I NE 1 ATOM 15863 C CZ . ARG I 1 53 ? 80.650 -4.236 57.398 1.00 218.93 ? 53 ARG I CZ 1 ATOM 15864 N NH1 . ARG I 1 53 ? 80.637 -3.316 56.432 1.00 219.19 ? 53 ARG I NH1 1 ATOM 15865 N NH2 . ARG I 1 53 ? 81.148 -3.924 58.589 1.00 220.04 ? 53 ARG I NH2 1 ATOM 15866 N N . ASP I 1 54 ? 77.620 -9.590 56.140 1.00 213.55 ? 54 ASP I N 1 ATOM 15867 C CA . ASP I 1 54 ? 76.811 -10.292 57.157 1.00 214.12 ? 54 ASP I CA 1 ATOM 15868 C C . ASP I 1 54 ? 75.456 -10.774 56.612 1.00 213.84 ? 54 ASP I C 1 ATOM 15869 O O . ASP I 1 54 ? 74.675 -11.394 57.339 1.00 214.30 ? 54 ASP I O 1 ATOM 15870 C CB . ASP I 1 54 ? 76.580 -9.390 58.379 1.00 216.29 ? 54 ASP I CB 1 ATOM 15871 C CG . ASP I 1 54 ? 77.865 -9.041 59.099 1.00 216.64 ? 54 ASP I CG 1 ATOM 15872 O OD1 . ASP I 1 54 ? 78.717 -9.932 59.246 1.00 215.39 ? 54 ASP I OD1 1 ATOM 15873 O OD2 . ASP I 1 54 ? 78.023 -7.872 59.509 1.00 218.17 ? 54 ASP I OD2 1 ATOM 15874 N N . CYS I 1 55 ? 75.161 -10.474 55.346 1.00 213.18 ? 55 CYS I N 1 ATOM 15875 C CA . CYS I 1 55 ? 73.901 -10.890 54.731 1.00 212.86 ? 55 CYS I CA 1 ATOM 15876 C C . CYS I 1 55 ? 74.075 -12.212 53.996 1.00 210.81 ? 55 CYS I C 1 ATOM 15877 O O . CYS I 1 55 ? 75.172 -12.544 53.530 1.00 209.55 ? 55 CYS I O 1 ATOM 15878 C CB . CYS I 1 55 ? 73.362 -9.800 53.784 1.00 213.44 ? 55 CYS I CB 1 ATOM 15879 S SG . CYS I 1 55 ? 72.875 -8.262 54.620 1.00 216.01 ? 55 CYS I SG 1 ATOM 15880 N N . SER I 1 56 ? 72.980 -12.963 53.917 1.00 210.55 ? 56 SER I N 1 ATOM 15881 C CA . SER I 1 56 ? 72.909 -14.181 53.120 1.00 208.71 ? 56 SER I CA 1 ATOM 15882 C C . SER I 1 56 ? 72.311 -13.863 51.755 1.00 208.18 ? 56 SER I C 1 ATOM 15883 O O . SER I 1 56 ? 71.865 -12.739 51.500 1.00 209.30 ? 56 SER I O 1 ATOM 15884 C CB . SER I 1 56 ? 72.037 -15.221 53.823 1.00 208.76 ? 56 SER I CB 1 ATOM 15885 O OG . SER I 1 56 ? 70.660 -14.897 53.702 1.00 209.68 ? 56 SER I OG 1 ATOM 15886 N N . VAL I 1 57 ? 72.269 -14.869 50.890 1.00 206.54 ? 57 VAL I N 1 ATOM 15887 C CA . VAL I 1 57 ? 71.649 -14.722 49.570 1.00 205.94 ? 57 VAL I CA 1 ATOM 15888 C C . VAL I 1 57 ? 70.144 -14.432 49.713 1.00 207.03 ? 57 VAL I C 1 ATOM 15889 O O . VAL I 1 57 ? 69.571 -13.658 48.934 1.00 207.44 ? 57 VAL I O 1 ATOM 15890 C CB . VAL I 1 57 ? 71.909 -15.970 48.686 1.00 203.98 ? 57 VAL I CB 1 ATOM 15891 C CG1 . VAL I 1 57 ? 71.101 -15.920 47.392 1.00 203.45 ? 57 VAL I CG1 1 ATOM 15892 C CG2 . VAL I 1 57 ? 73.398 -16.086 48.376 1.00 203.00 ? 57 VAL I CG2 1 ATOM 15893 N N . ALA I 1 58 ? 69.520 -15.056 50.718 1.00 207.53 ? 58 ALA I N 1 ATOM 15894 C CA . ALA I 1 58 ? 68.098 -14.846 51.013 1.00 208.69 ? 58 ALA I CA 1 ATOM 15895 C C . ALA I 1 58 ? 67.836 -13.425 51.530 1.00 210.63 ? 58 ALA I C 1 ATOM 15896 O O . ALA I 1 58 ? 66.986 -12.713 50.980 1.00 211.28 ? 58 ALA I O 1 ATOM 15897 C CB . ALA I 1 58 ? 67.598 -15.878 52.022 1.00 208.85 ? 58 ALA I CB 1 ATOM 15898 N N . GLY I 1 59 ? 68.566 -13.033 52.579 1.00 211.57 ? 59 GLY I N 1 ATOM 15899 C CA . GLY I 1 59 ? 68.503 -11.671 53.118 1.00 213.43 ? 59 GLY I CA 1 ATOM 15900 C C . GLY I 1 59 ? 68.664 -10.628 52.022 1.00 213.42 ? 59 GLY I C 1 ATOM 15901 O O . GLY I 1 59 ? 67.907 -9.662 51.953 1.00 214.73 ? 59 GLY I O 1 ATOM 15902 N N . TRP I 1 60 ? 69.649 -10.844 51.151 1.00 211.97 ? 60 TRP I N 1 ATOM 15903 C CA . TRP I 1 60 ? 69.878 -9.970 50.002 1.00 211.83 ? 60 TRP I CA 1 ATOM 15904 C C . TRP I 1 60 ? 68.660 -9.914 49.079 1.00 211.73 ? 60 TRP I C 1 ATOM 15905 O O . TRP I 1 60 ? 68.083 -8.846 48.862 1.00 212.93 ? 60 TRP I O 1 ATOM 15906 C CB . TRP I 1 60 ? 71.122 -10.424 49.220 1.00 210.21 ? 60 TRP I CB 1 ATOM 15907 C CG . TRP I 1 60 ? 71.249 -9.821 47.847 1.00 209.78 ? 60 TRP I CG 1 ATOM 15908 C CD1 . TRP I 1 60 ? 70.933 -8.541 47.476 1.00 211.00 ? 60 TRP I CD1 1 ATOM 15909 C CD2 . TRP I 1 60 ? 71.738 -10.468 46.667 1.00 208.11 ? 60 TRP I CD2 1 ATOM 15910 N NE1 . TRP I 1 60 ? 71.184 -8.360 46.135 1.00 210.20 ? 60 TRP I NE1 1 ATOM 15911 C CE2 . TRP I 1 60 ? 71.685 -9.523 45.615 1.00 208.45 ? 60 TRP I CE2 1 ATOM 15912 C CE3 . TRP I 1 60 ? 72.219 -11.751 46.397 1.00 206.43 ? 60 TRP I CE3 1 ATOM 15913 C CZ2 . TRP I 1 60 ? 72.091 -9.822 44.313 1.00 207.20 ? 60 TRP I CZ2 1 ATOM 15914 C CZ3 . TRP I 1 60 ? 72.627 -12.050 45.097 1.00 205.16 ? 60 TRP I CZ3 1 ATOM 15915 C CH2 . TRP I 1 60 ? 72.565 -11.082 44.074 1.00 205.58 ? 60 TRP I CH2 1 ATOM 15916 N N . LEU I 1 61 ? 68.277 -11.064 48.542 1.00 210.31 ? 61 LEU I N 1 ATOM 15917 C CA . LEU I 1 61 ? 67.260 -11.115 47.478 1.00 209.90 ? 61 LEU I CA 1 ATOM 15918 C C . LEU I 1 61 ? 65.853 -10.727 47.950 1.00 211.30 ? 61 LEU I C 1 ATOM 15919 O O . LEU I 1 61 ? 65.152 -9.977 47.266 1.00 211.85 ? 61 LEU I O 1 ATOM 15920 C CB . LEU I 1 61 ? 67.237 -12.503 46.822 1.00 208.03 ? 61 LEU I CB 1 ATOM 15921 C CG . LEU I 1 61 ? 68.450 -12.866 45.961 1.00 206.54 ? 61 LEU I CG 1 ATOM 15922 C CD1 . LEU I 1 61 ? 68.354 -14.316 45.523 1.00 204.85 ? 61 LEU I CD1 1 ATOM 15923 C CD2 . LEU I 1 61 ? 68.576 -11.937 44.756 1.00 206.61 ? 61 LEU I CD2 1 ATOM 15924 N N . LEU I 1 62 ? 65.444 -11.242 49.105 1.00 211.91 ? 62 LEU I N 1 ATOM 15925 C CA . LEU I 1 62 ? 64.155 -10.868 49.696 1.00 213.43 ? 62 LEU I CA 1 ATOM 15926 C C . LEU I 1 62 ? 64.125 -9.404 50.169 1.00 215.34 ? 62 LEU I C 1 ATOM 15927 O O . LEU I 1 62 ? 63.042 -8.805 50.248 1.00 216.58 ? 62 LEU I O 1 ATOM 15928 C CB . LEU I 1 62 ? 63.793 -11.786 50.865 1.00 213.74 ? 62 LEU I CB 1 ATOM 15929 C CG . LEU I 1 62 ? 63.430 -13.223 50.476 1.00 212.17 ? 62 LEU I CG 1 ATOM 15930 C CD1 . LEU I 1 62 ? 63.461 -14.129 51.703 1.00 212.43 ? 62 LEU I CD1 1 ATOM 15931 C CD2 . LEU I 1 62 ? 62.070 -13.286 49.788 1.00 212.20 ? 62 LEU I CD2 1 ATOM 15932 N N . GLY I 1 63 ? 65.295 -8.828 50.459 1.00 215.60 ? 63 GLY I N 1 ATOM 15933 C CA . GLY I 1 63 ? 65.409 -7.416 50.854 1.00 217.36 ? 63 GLY I CA 1 ATOM 15934 C C . GLY I 1 63 ? 65.282 -7.208 52.348 1.00 218.99 ? 63 GLY I C 1 ATOM 15935 O O . GLY I 1 63 ? 64.492 -6.369 52.791 1.00 220.72 ? 63 GLY I O 1 ATOM 15936 N N . ASN I 1 64 ? 66.030 -8.001 53.116 1.00 218.48 ? 64 ASN I N 1 ATOM 15937 C CA . ASN I 1 64 ? 66.092 -7.863 54.568 1.00 219.98 ? 64 ASN I CA 1 ATOM 15938 C C . ASN I 1 64 ? 66.489 -6.423 54.871 1.00 221.57 ? 64 ASN I C 1 ATOM 15939 O O . ASN I 1 64 ? 67.484 -5.947 54.308 1.00 221.00 ? 64 ASN I O 1 ATOM 15940 C CB . ASN I 1 64 ? 67.108 -8.860 55.147 1.00 218.95 ? 64 ASN I CB 1 ATOM 15941 C CG . ASN I 1 64 ? 67.208 -8.805 56.671 1.00 220.49 ? 64 ASN I CG 1 ATOM 15942 O OD1 . ASN I 1 64 ? 67.246 -7.732 57.269 1.00 222.19 ? 64 ASN I OD1 1 ATOM 15943 N ND2 . ASN I 1 64 ? 67.304 -9.979 57.304 1.00 219.89 ? 64 ASN I ND2 1 ATOM 15944 N N . PRO I 1 65 ? 65.718 -5.723 55.736 1.00 223.62 ? 65 PRO I N 1 ATOM 15945 C CA . PRO I 1 65 ? 65.993 -4.311 56.063 1.00 225.32 ? 65 PRO I CA 1 ATOM 15946 C C . PRO I 1 65 ? 67.447 -4.007 56.460 1.00 225.23 ? 65 PRO I C 1 ATOM 15947 O O . PRO I 1 65 ? 67.961 -2.924 56.147 1.00 225.83 ? 65 PRO I O 1 ATOM 15948 C CB . PRO I 1 65 ? 65.061 -4.028 57.246 1.00 227.41 ? 65 PRO I CB 1 ATOM 15949 C CG . PRO I 1 65 ? 63.961 -5.007 57.116 1.00 226.88 ? 65 PRO I CG 1 ATOM 15950 C CD . PRO I 1 65 ? 64.512 -6.218 56.425 1.00 224.51 ? 65 PRO I CD 1 ATOM 15951 N N . MET I 1 66 ? 68.107 -4.970 57.106 1.00 224.46 ? 66 MET I N 1 ATOM 15952 C CA . MET I 1 66 ? 69.525 -4.850 57.466 1.00 224.14 ? 66 MET I CA 1 ATOM 15953 C C . MET I 1 66 ? 70.485 -4.984 56.262 1.00 222.28 ? 66 MET I C 1 ATOM 15954 O O . MET I 1 66 ? 71.696 -4.839 56.424 1.00 221.94 ? 66 MET I O 1 ATOM 15955 C CB . MET I 1 66 ? 69.889 -5.901 58.523 1.00 223.88 ? 66 MET I CB 1 ATOM 15956 C CG . MET I 1 66 ? 69.115 -5.811 59.839 1.00 225.84 ? 66 MET I CG 1 ATOM 15957 S SD . MET I 1 66 ? 69.645 -4.494 60.940 1.00 228.14 ? 66 MET I SD 1 ATOM 15958 C CE . MET I 1 66 ? 68.982 -5.065 62.504 1.00 229.74 ? 66 MET I CE 1 ATOM 15959 N N . CYS I 1 67 ? 69.960 -5.272 55.066 1.00 221.12 ? 67 CYS I N 1 ATOM 15960 C CA . CYS I 1 67 ? 70.776 -5.529 53.868 1.00 219.33 ? 67 CYS I CA 1 ATOM 15961 C C . CYS I 1 67 ? 70.544 -4.490 52.767 1.00 219.63 ? 67 CYS I C 1 ATOM 15962 O O . CYS I 1 67 ? 70.582 -4.803 51.566 1.00 218.27 ? 67 CYS I O 1 ATOM 15963 C CB . CYS I 1 67 ? 70.478 -6.943 53.348 1.00 217.50 ? 67 CYS I CB 1 ATOM 15964 S SG . CYS I 1 67 ? 70.836 -8.244 54.559 1.00 217.02 ? 67 CYS I SG 1 ATOM 15965 N N . ASP I 1 68 ? 70.342 -3.247 53.188 1.00 221.48 ? 68 ASP I N 1 ATOM 15966 C CA . ASP I 1 68 ? 70.125 -2.139 52.257 1.00 222.05 ? 68 ASP I CA 1 ATOM 15967 C C . ASP I 1 68 ? 71.367 -1.784 51.443 1.00 221.22 ? 68 ASP I C 1 ATOM 15968 O O . ASP I 1 68 ? 71.244 -1.254 50.340 1.00 221.03 ? 68 ASP I O 1 ATOM 15969 C CB . ASP I 1 68 ? 69.624 -0.905 53.009 1.00 224.34 ? 68 ASP I CB 1 ATOM 15970 C CG . ASP I 1 68 ? 68.218 -1.077 53.546 1.00 225.32 ? 68 ASP I CG 1 ATOM 15971 O OD1 . ASP I 1 68 ? 67.559 -2.108 53.245 1.00 224.21 ? 68 ASP I OD1 1 ATOM 15972 O OD2 . ASP I 1 68 ? 67.729 -0.160 54.258 1.00 227.28 ? 68 ASP I OD2 1 ATOM 15973 N N . GLU I 1 69 ? 72.551 -2.095 51.977 1.00 220.75 ? 69 GLU I N 1 ATOM 15974 C CA . GLU I 1 69 ? 73.807 -1.971 51.223 1.00 219.76 ? 69 GLU I CA 1 ATOM 15975 C C . GLU I 1 69 ? 73.679 -2.587 49.830 1.00 218.09 ? 69 GLU I C 1 ATOM 15976 O O . GLU I 1 69 ? 74.247 -2.075 48.866 1.00 217.80 ? 69 GLU I O 1 ATOM 15977 C CB . GLU I 1 69 ? 74.981 -2.641 51.963 1.00 219.03 ? 69 GLU I CB 1 ATOM 15978 C CG . GLU I 1 69 ? 76.353 -2.353 51.349 1.00 218.34 ? 69 GLU I CG 1 ATOM 15979 C CD . GLU I 1 69 ? 77.492 -3.151 51.967 1.00 217.39 ? 69 GLU I CD 1 ATOM 15980 O OE1 . GLU I 1 69 ? 77.281 -3.864 52.977 1.00 217.40 ? 69 GLU I OE1 1 ATOM 15981 O OE2 . GLU I 1 69 ? 78.622 -3.065 51.439 1.00 216.66 ? 69 GLU I OE2 1 ATOM 15982 N N . PHE I 1 70 ? 72.910 -3.672 49.734 1.00 217.11 ? 70 PHE I N 1 ATOM 15983 C CA . PHE I 1 70 ? 72.738 -4.405 48.483 1.00 215.47 ? 70 PHE I CA 1 ATOM 15984 C C . PHE I 1 70 ? 71.375 -4.161 47.838 1.00 215.85 ? 70 PHE I C 1 ATOM 15985 O O . PHE I 1 70 ? 70.819 -5.058 47.183 1.00 214.63 ? 70 PHE I O 1 ATOM 15986 C CB . PHE I 1 70 ? 72.950 -5.893 48.757 1.00 213.92 ? 70 PHE I CB 1 ATOM 15987 C CG . PHE I 1 70 ? 74.115 -6.163 49.662 1.00 213.78 ? 70 PHE I CG 1 ATOM 15988 C CD1 . PHE I 1 70 ? 75.410 -5.982 49.197 1.00 213.14 ? 70 PHE I CD1 1 ATOM 15989 C CD2 . PHE I 1 70 ? 73.916 -6.556 50.986 1.00 214.39 ? 70 PHE I CD2 1 ATOM 15990 C CE1 . PHE I 1 70 ? 76.490 -6.211 50.025 1.00 213.01 ? 70 PHE I CE1 1 ATOM 15991 C CE2 . PHE I 1 70 ? 74.993 -6.787 51.821 1.00 214.29 ? 70 PHE I CE2 1 ATOM 15992 C CZ . PHE I 1 70 ? 76.282 -6.612 51.342 1.00 213.57 ? 70 PHE I CZ 1 ATOM 15993 N N . ILE I 1 71 ? 70.851 -2.947 48.005 1.00 217.55 ? 71 ILE I N 1 ATOM 15994 C CA . ILE I 1 71 ? 69.574 -2.567 47.400 1.00 218.08 ? 71 ILE I CA 1 ATOM 15995 C C . ILE I 1 71 ? 69.636 -2.603 45.861 1.00 216.98 ? 71 ILE I C 1 ATOM 15996 O O . ILE I 1 71 ? 68.686 -3.074 45.228 1.00 216.39 ? 71 ILE I O 1 ATOM 15997 C CB . ILE I 1 71 ? 69.064 -1.200 47.929 1.00 220.24 ? 71 ILE I CB 1 ATOM 15998 C CG1 . ILE I 1 71 ? 67.564 -1.013 47.635 1.00 220.87 ? 71 ILE I CG1 1 ATOM 15999 C CG2 . ILE I 1 71 ? 69.902 -0.041 47.399 1.00 220.89 ? 71 ILE I CG2 1 ATOM 16000 C CD1 . ILE I 1 71 ? 66.644 -1.642 48.666 1.00 221.32 ? 71 ILE I CD1 1 ATOM 16001 N N . ASN I 1 72 ? 70.744 -2.133 45.283 1.00 216.75 ? 72 ASN I N 1 ATOM 16002 C CA . ASN I 1 72 ? 70.979 -2.231 43.835 1.00 215.70 ? 72 ASN I CA 1 ATOM 16003 C C . ASN I 1 72 ? 72.446 -2.406 43.498 1.00 214.83 ? 72 ASN I C 1 ATOM 16004 O O . ASN I 1 72 ? 73.160 -1.444 43.216 1.00 215.59 ? 72 ASN I O 1 ATOM 16005 C CB . ASN I 1 72 ? 70.397 -1.029 43.089 1.00 216.88 ? 72 ASN I CB 1 ATOM 16006 C CG . ASN I 1 72 ? 68.919 -1.193 42.788 1.00 217.01 ? 72 ASN I CG 1 ATOM 16007 O OD1 . ASN I 1 72 ? 68.456 -2.266 42.384 1.00 215.69 ? 72 ASN I OD1 1 ATOM 16008 N ND2 . ASN I 1 72 ? 68.169 -0.124 42.976 1.00 218.63 ? 72 ASN I ND2 1 ATOM 16009 N N . VAL I 1 73 ? 72.865 -3.663 43.501 1.00 213.25 ? 73 VAL I N 1 ATOM 16010 C CA . VAL I 1 73 ? 74.258 -4.014 43.284 1.00 212.30 ? 73 VAL I CA 1 ATOM 16011 C C . VAL I 1 73 ? 74.619 -4.039 41.798 1.00 211.46 ? 73 VAL I C 1 ATOM 16012 O O . VAL I 1 73 ? 73.833 -4.504 40.964 1.00 210.78 ? 73 VAL I O 1 ATOM 16013 C CB . VAL I 1 73 ? 74.606 -5.368 43.922 1.00 210.99 ? 73 VAL I CB 1 ATOM 16014 C CG1 . VAL I 1 73 ? 74.269 -5.355 45.416 1.00 211.92 ? 73 VAL I CG1 1 ATOM 16015 C CG2 . VAL I 1 73 ? 73.910 -6.530 43.207 1.00 209.54 ? 73 VAL I CG2 1 ATOM 16016 N N . PRO I 1 74 ? 75.819 -3.546 41.456 1.00 211.56 ? 74 PRO I N 1 ATOM 16017 C CA . PRO I 1 74 ? 76.262 -3.599 40.066 1.00 210.84 ? 74 PRO I CA 1 ATOM 16018 C C . PRO I 1 74 ? 76.716 -5.003 39.676 1.00 208.97 ? 74 PRO I C 1 ATOM 16019 O O . PRO I 1 74 ? 76.715 -5.911 40.510 1.00 208.25 ? 74 PRO I O 1 ATOM 16020 C CB . PRO I 1 74 ? 77.451 -2.636 40.051 1.00 211.68 ? 74 PRO I CB 1 ATOM 16021 C CG . PRO I 1 74 ? 78.031 -2.756 41.418 1.00 211.90 ? 74 PRO I CG 1 ATOM 16022 C CD . PRO I 1 74 ? 76.868 -3.004 42.341 1.00 212.28 ? 74 PRO I CD 1 ATOM 16023 N N . GLU I 1 75 ? 77.113 -5.162 38.414 1.00 208.28 ? 75 GLU I N 1 ATOM 16024 C CA . GLU I 1 75 ? 77.658 -6.432 37.900 1.00 206.58 ? 75 GLU I CA 1 ATOM 16025 C C . GLU I 1 75 ? 78.784 -6.966 38.787 1.00 206.01 ? 75 GLU I C 1 ATOM 16026 O O . GLU I 1 75 ? 79.612 -6.187 39.267 1.00 206.86 ? 75 GLU I O 1 ATOM 16027 C CB . GLU I 1 75 ? 78.174 -6.223 36.476 1.00 206.34 ? 75 GLU I CB 1 ATOM 16028 C CG . GLU I 1 75 ? 78.674 -7.474 35.768 1.00 204.69 ? 75 GLU I CG 1 ATOM 16029 C CD . GLU I 1 75 ? 79.275 -7.165 34.412 1.00 204.70 ? 75 GLU I CD 1 ATOM 16030 O OE1 . GLU I 1 75 ? 78.746 -6.279 33.702 1.00 205.67 ? 75 GLU I OE1 1 ATOM 16031 O OE2 . GLU I 1 75 ? 80.278 -7.806 34.047 1.00 203.80 ? 75 GLU I OE2 1 ATOM 16032 N N . TRP I 1 76 ? 78.795 -8.278 39.019 1.00 204.61 ? 76 TRP I N 1 ATOM 16033 C CA . TRP I 1 76 ? 79.849 -8.910 39.819 1.00 203.94 ? 76 TRP I CA 1 ATOM 16034 C C . TRP I 1 76 ? 80.576 -10.015 39.039 1.00 202.35 ? 76 TRP I C 1 ATOM 16035 O O . TRP I 1 76 ? 80.065 -10.519 38.046 1.00 201.64 ? 76 TRP I O 1 ATOM 16036 C CB . TRP I 1 76 ? 79.283 -9.460 41.137 1.00 203.93 ? 76 TRP I CB 1 ATOM 16037 C CG . TRP I 1 76 ? 78.280 -10.548 40.951 1.00 202.94 ? 76 TRP I CG 1 ATOM 16038 C CD1 . TRP I 1 76 ? 78.529 -11.884 40.793 1.00 201.41 ? 76 TRP I CD1 1 ATOM 16039 C CD2 . TRP I 1 76 ? 76.871 -10.395 40.890 1.00 203.45 ? 76 TRP I CD2 1 ATOM 16040 N NE1 . TRP I 1 76 ? 77.360 -12.570 40.636 1.00 200.94 ? 76 TRP I NE1 1 ATOM 16041 C CE2 . TRP I 1 76 ? 76.321 -11.680 40.692 1.00 202.16 ? 76 TRP I CE2 1 ATOM 16042 C CE3 . TRP I 1 76 ? 76.011 -9.297 40.984 1.00 204.89 ? 76 TRP I CE3 1 ATOM 16043 C CZ2 . TRP I 1 76 ? 74.947 -11.899 40.591 1.00 202.27 ? 76 TRP I CZ2 1 ATOM 16044 C CZ3 . TRP I 1 76 ? 74.639 -9.514 40.888 1.00 204.99 ? 76 TRP I CZ3 1 ATOM 16045 C CH2 . TRP I 1 76 ? 74.121 -10.807 40.693 1.00 203.68 ? 76 TRP I CH2 1 ATOM 16046 N N . SER I 1 77 ? 81.775 -10.362 39.500 1.00 201.86 ? 77 SER I N 1 ATOM 16047 C CA . SER I 1 77 ? 82.561 -11.463 38.942 1.00 200.38 ? 77 SER I CA 1 ATOM 16048 C C . SER I 1 77 ? 82.250 -12.761 39.675 1.00 199.27 ? 77 SER I C 1 ATOM 16049 O O . SER I 1 77 ? 82.020 -13.792 39.060 1.00 198.08 ? 77 SER I O 1 ATOM 16050 C CB . SER I 1 77 ? 84.040 -11.157 39.089 1.00 200.47 ? 77 SER I CB 1 ATOM 16051 O OG . SER I 1 77 ? 84.315 -10.657 40.392 1.00 201.28 ? 77 SER I OG 1 ATOM 16052 N N . TYR I 1 78 ? 82.269 -12.695 41.001 1.00 199.73 ? 78 TYR I N 1 ATOM 16053 C CA . TYR I 1 78 ? 81.853 -13.801 41.860 1.00 198.98 ? 78 TYR I CA 1 ATOM 16054 C C . TYR I 1 78 ? 81.177 -13.246 43.110 1.00 200.21 ? 78 TYR I C 1 ATOM 16055 O O . TYR I 1 78 ? 81.180 -12.036 43.329 1.00 201.55 ? 78 TYR I O 1 ATOM 16056 C CB . TYR I 1 78 ? 83.049 -14.671 42.229 1.00 197.93 ? 78 TYR I CB 1 ATOM 16057 C CG . TYR I 1 78 ? 84.168 -13.962 42.970 1.00 198.64 ? 78 TYR I CG 1 ATOM 16058 C CD1 . TYR I 1 78 ? 85.111 -13.206 42.280 1.00 198.96 ? 78 TYR I CD1 1 ATOM 16059 C CD2 . TYR I 1 78 ? 84.305 -14.079 44.357 1.00 199.01 ? 78 TYR I CD2 1 ATOM 16060 C CE1 . TYR I 1 78 ? 86.150 -12.572 42.951 1.00 199.60 ? 78 TYR I CE1 1 ATOM 16061 C CE2 . TYR I 1 78 ? 85.333 -13.440 45.035 1.00 199.65 ? 78 TYR I CE2 1 ATOM 16062 C CZ . TYR I 1 78 ? 86.255 -12.691 44.329 1.00 199.92 ? 78 TYR I CZ 1 ATOM 16063 O OH . TYR I 1 78 ? 87.283 -12.066 44.992 1.00 200.56 ? 78 TYR I OH 1 ATOM 16064 N N . ILE I 1 79 ? 80.581 -14.126 43.908 1.00 199.82 ? 79 ILE I N 1 ATOM 16065 C CA . ILE I 1 79 ? 79.840 -13.724 45.109 1.00 201.01 ? 79 ILE I CA 1 ATOM 16066 C C . ILE I 1 79 ? 80.517 -14.300 46.346 1.00 200.83 ? 79 ILE I C 1 ATOM 16067 O O . ILE I 1 79 ? 80.963 -15.438 46.319 1.00 199.54 ? 79 ILE I O 1 ATOM 16068 C CB . ILE I 1 79 ? 78.376 -14.199 45.030 1.00 200.96 ? 79 ILE I CB 1 ATOM 16069 C CG1 . ILE I 1 79 ? 77.653 -13.491 43.880 1.00 201.33 ? 79 ILE I CG1 1 ATOM 16070 C CG2 . ILE I 1 79 ? 77.645 -13.945 46.342 1.00 202.17 ? 79 ILE I CG2 1 ATOM 16071 C CD1 . ILE I 1 79 ? 76.351 -14.155 43.486 1.00 200.88 ? 79 ILE I CD1 1 ATOM 16072 N N . VAL I 1 80 ? 80.567 -13.526 47.428 1.00 202.17 ? 80 VAL I N 1 ATOM 16073 C CA . VAL I 1 80 ? 81.177 -13.981 48.679 1.00 202.20 ? 80 VAL I CA 1 ATOM 16074 C C . VAL I 1 80 ? 80.171 -13.926 49.814 1.00 203.31 ? 80 VAL I C 1 ATOM 16075 O O . VAL I 1 80 ? 79.595 -12.883 50.087 1.00 204.76 ? 80 VAL I O 1 ATOM 16076 C CB . VAL I 1 80 ? 82.420 -13.160 49.050 1.00 202.79 ? 80 VAL I CB 1 ATOM 16077 C CG1 . VAL I 1 80 ? 83.039 -13.672 50.347 1.00 202.80 ? 80 VAL I CG1 1 ATOM 16078 C CG2 . VAL I 1 80 ? 83.426 -13.218 47.914 1.00 201.77 ? 80 VAL I CG2 1 ATOM 16079 N N . GLU I 1 81 ? 79.996 -15.057 50.483 1.00 202.69 ? 81 GLU I N 1 ATOM 16080 C CA . GLU I 1 81 ? 79.033 -15.212 51.560 1.00 203.67 ? 81 GLU I CA 1 ATOM 16081 C C . GLU I 1 81 ? 79.704 -15.900 52.730 1.00 203.55 ? 81 GLU I C 1 ATOM 16082 O O . GLU I 1 81 ? 80.460 -16.859 52.546 1.00 202.16 ? 81 GLU I O 1 ATOM 16083 C CB . GLU I 1 81 ? 77.874 -16.081 51.084 1.00 202.99 ? 81 GLU I CB 1 ATOM 16084 C CG . GLU I 1 81 ? 76.733 -16.238 52.085 1.00 204.08 ? 81 GLU I CG 1 ATOM 16085 C CD . GLU I 1 81 ? 75.656 -17.213 51.621 1.00 203.30 ? 81 GLU I CD 1 ATOM 16086 O OE1 . GLU I 1 81 ? 75.991 -18.332 51.187 1.00 201.78 ? 81 GLU I OE1 1 ATOM 16087 O OE2 . GLU I 1 81 ? 74.452 -16.857 51.697 1.00 204.25 ? 81 GLU I OE2 1 ATOM 16088 N N . LYS I 1 82 ? 79.449 -15.417 53.939 1.00 205.03 ? 82 LYS I N 1 ATOM 16089 C CA . LYS I 1 82 ? 79.994 -16.070 55.131 1.00 205.08 ? 82 LYS I CA 1 ATOM 16090 C C . LYS I 1 82 ? 79.332 -17.425 55.366 1.00 204.31 ? 82 LYS I C 1 ATOM 16091 O O . LYS I 1 82 ? 78.368 -17.764 54.750 1.00 203.96 ? 82 LYS I O 1 ATOM 16092 C CB . LYS I 1 82 ? 79.837 -15.179 56.357 1.00 207.01 ? 82 LYS I CB 1 ATOM 16093 C CG . LYS I 1 82 ? 80.739 -13.951 56.333 1.00 207.75 ? 82 LYS I CG 1 ATOM 16094 C CD . LYS I 1 82 ? 80.632 -13.181 57.639 1.00 209.66 ? 82 LYS I CD 1 ATOM 16095 C CE . LYS I 1 82 ? 81.775 -12.226 57.836 1.00 210.21 ? 82 LYS I CE 1 ATOM 16096 N NZ . LYS I 1 82 ? 81.824 -11.258 56.726 1.00 210.26 ? 82 LYS I NZ 1 ATOM 16097 N N . ALA I 1 83 ? 79.914 -18.205 56.261 1.00 204.04 ? 83 ALA I N 1 ATOM 16098 C CA . ALA I 1 83 ? 79.439 -19.535 56.626 1.00 203.37 ? 83 ALA I CA 1 ATOM 16099 C C . ALA I 1 83 ? 78.129 -19.455 57.373 1.00 204.79 ? 83 ALA I C 1 ATOM 16100 O O . ALA I 1 83 ? 77.237 -20.232 57.094 1.00 204.33 ? 83 ALA I O 1 ATOM 16101 C CB . ALA I 1 83 ? 80.498 -20.252 57.474 1.00 202.91 ? 83 ALA I CB 1 ATOM 16102 N N . ASN I 1 84 ? 78.025 -18.515 58.317 1.00 206.56 ? 84 ASN I N 1 ATOM 16103 C CA . ASN I 1 84 ? 76.804 -18.324 59.098 1.00 208.17 ? 84 ASN I CA 1 ATOM 16104 C C . ASN I 1 84 ? 76.415 -16.856 59.136 1.00 209.77 ? 84 ASN I C 1 ATOM 16105 O O . ASN I 1 84 ? 76.548 -16.208 60.176 1.00 211.33 ? 84 ASN I O 1 ATOM 16106 C CB . ASN I 1 84 ? 77.005 -18.850 60.519 1.00 208.99 ? 84 ASN I CB 1 ATOM 16107 C CG . ASN I 1 84 ? 77.357 -20.319 60.549 1.00 207.51 ? 84 ASN I CG 1 ATOM 16108 O OD1 . ASN I 1 84 ? 76.519 -21.170 60.264 1.00 206.98 ? 84 ASN I OD1 1 ATOM 16109 N ND2 . ASN I 1 84 ? 78.606 -20.626 60.881 1.00 206.83 ? 84 ASN I ND2 1 ATOM 16110 N N . PRO I 1 85 ? 75.937 -16.319 57.999 1.00 209.45 ? 85 PRO I N 1 ATOM 16111 C CA . PRO I 1 85 ? 75.568 -14.902 57.994 1.00 210.99 ? 85 PRO I CA 1 ATOM 16112 C C . PRO I 1 85 ? 74.439 -14.639 58.981 1.00 212.84 ? 85 PRO I C 1 ATOM 16113 O O . PRO I 1 85 ? 73.477 -15.410 59.010 1.00 212.70 ? 85 PRO I O 1 ATOM 16114 C CB . PRO I 1 85 ? 75.097 -14.649 56.553 1.00 210.14 ? 85 PRO I CB 1 ATOM 16115 C CG . PRO I 1 85 ? 75.576 -15.816 55.766 1.00 208.07 ? 85 PRO I CG 1 ATOM 16116 C CD . PRO I 1 85 ? 75.615 -16.969 56.718 1.00 207.82 ? 85 PRO I CD 1 ATOM 16117 N N . VAL I 1 86 ? 74.569 -13.581 59.782 1.00 214.59 ? 86 VAL I N 1 ATOM 16118 C CA . VAL I 1 86 ? 73.594 -13.289 60.841 1.00 216.57 ? 86 VAL I CA 1 ATOM 16119 C C . VAL I 1 86 ? 72.296 -12.703 60.285 1.00 217.34 ? 86 VAL I C 1 ATOM 16120 O O . VAL I 1 86 ? 71.219 -12.980 60.811 1.00 218.31 ? 86 VAL I O 1 ATOM 16121 C CB . VAL I 1 86 ? 74.166 -12.364 61.940 1.00 218.30 ? 86 VAL I CB 1 ATOM 16122 C CG1 . VAL I 1 86 ? 75.440 -12.960 62.521 1.00 217.55 ? 86 VAL I CG1 1 ATOM 16123 C CG2 . VAL I 1 86 ? 74.396 -10.946 61.426 1.00 219.01 ? 86 VAL I CG2 1 ATOM 16124 N N . ASN I 1 87 ? 72.403 -11.905 59.221 1.00 216.94 ? 87 ASN I N 1 ATOM 16125 C CA . ASN I 1 87 ? 71.234 -11.302 58.580 1.00 217.56 ? 87 ASN I CA 1 ATOM 16126 C C . ASN I 1 87 ? 70.699 -12.190 57.472 1.00 215.87 ? 87 ASN I C 1 ATOM 16127 O O . ASN I 1 87 ? 70.949 -11.951 56.288 1.00 214.80 ? 87 ASN I O 1 ATOM 16128 C CB . ASN I 1 87 ? 71.573 -9.914 58.033 1.00 218.21 ? 87 ASN I CB 1 ATOM 16129 C CG . ASN I 1 87 ? 71.861 -8.908 59.134 1.00 220.19 ? 87 ASN I CG 1 ATOM 16130 O OD1 . ASN I 1 87 ? 71.170 -8.871 60.149 1.00 221.71 ? 87 ASN I OD1 1 ATOM 16131 N ND2 . ASN I 1 87 ? 72.869 -8.070 58.929 1.00 220.27 ? 87 ASN I ND2 1 ATOM 16132 N N . ASP I 1 88 ? 69.970 -13.225 57.879 1.00 215.70 ? 88 ASP I N 1 ATOM 16133 C CA . ASP I 1 88 ? 69.337 -14.166 56.958 1.00 214.23 ? 88 ASP I CA 1 ATOM 16134 C C . ASP I 1 88 ? 67.836 -13.820 56.905 1.00 215.39 ? 88 ASP I C 1 ATOM 16135 O O . ASP I 1 88 ? 67.505 -12.678 56.558 1.00 216.33 ? 88 ASP I O 1 ATOM 16136 C CB . ASP I 1 88 ? 69.643 -15.612 57.401 1.00 213.14 ? 88 ASP I CB 1 ATOM 16137 C CG . ASP I 1 88 ? 69.309 -16.663 56.330 1.00 211.27 ? 88 ASP I CG 1 ATOM 16138 O OD1 . ASP I 1 88 ? 69.091 -16.305 55.146 1.00 210.56 ? 88 ASP I OD1 1 ATOM 16139 O OD2 . ASP I 1 88 ? 69.270 -17.862 56.684 1.00 210.56 ? 88 ASP I OD2 1 ATOM 16140 N N . LEU I 1 89 ? 66.946 -14.762 57.247 1.00 215.40 ? 89 LEU I N 1 ATOM 16141 C CA . LEU I 1 89 ? 65.512 -14.496 57.306 1.00 216.59 ? 89 LEU I CA 1 ATOM 16142 C C . LEU I 1 89 ? 65.199 -13.868 58.654 1.00 218.88 ? 89 LEU I C 1 ATOM 16143 O O . LEU I 1 89 ? 65.177 -14.566 59.677 1.00 219.42 ? 89 LEU I O 1 ATOM 16144 C CB . LEU I 1 89 ? 64.705 -15.788 57.126 1.00 215.70 ? 89 LEU I CB 1 ATOM 16145 C CG . LEU I 1 89 ? 64.974 -16.582 55.849 1.00 213.43 ? 89 LEU I CG 1 ATOM 16146 C CD1 . LEU I 1 89 ? 64.180 -17.879 55.874 1.00 212.78 ? 89 LEU I CD1 1 ATOM 16147 C CD2 . LEU I 1 89 ? 64.633 -15.776 54.599 1.00 213.08 ? 89 LEU I CD2 1 ATOM 16148 N N . CYS I 1 90 ? 64.973 -12.551 58.660 1.00 220.29 ? 90 CYS I N 1 ATOM 16149 C CA . CYS I 1 90 ? 64.700 -11.810 59.901 1.00 222.61 ? 90 CYS I CA 1 ATOM 16150 C C . CYS I 1 90 ? 63.439 -12.342 60.588 1.00 223.77 ? 90 CYS I C 1 ATOM 16151 O O . CYS I 1 90 ? 63.469 -12.674 61.781 1.00 224.91 ? 90 CYS I O 1 ATOM 16152 C CB . CYS I 1 90 ? 64.596 -10.294 59.645 1.00 223.87 ? 90 CYS I CB 1 ATOM 16153 S SG . CYS I 1 90 ? 63.480 -9.746 58.316 1.00 223.60 ? 90 CYS I SG 1 ATOM 16154 N N . TYR I 1 91 ? 62.356 -12.450 59.814 1.00 223.47 ? 91 TYR I N 1 ATOM 16155 C CA . TYR I 1 91 ? 61.155 -13.173 60.237 1.00 224.13 ? 91 TYR I CA 1 ATOM 16156 C C . TYR I 1 91 ? 61.407 -14.655 59.943 1.00 222.21 ? 91 TYR I C 1 ATOM 16157 O O . TYR I 1 91 ? 61.672 -15.008 58.784 1.00 220.30 ? 91 TYR I O 1 ATOM 16158 C CB . TYR I 1 91 ? 59.904 -12.683 59.485 1.00 224.53 ? 91 TYR I CB 1 ATOM 16159 C CG . TYR I 1 91 ? 58.590 -13.006 60.192 1.00 226.05 ? 91 TYR I CG 1 ATOM 16160 C CD1 . TYR I 1 91 ? 58.077 -14.310 60.195 1.00 225.21 ? 91 TYR I CD1 1 ATOM 16161 C CD2 . TYR I 1 91 ? 57.856 -12.014 60.855 1.00 228.37 ? 91 TYR I CD2 1 ATOM 16162 C CE1 . TYR I 1 91 ? 56.880 -14.616 60.835 1.00 226.66 ? 91 TYR I CE1 1 ATOM 16163 C CE2 . TYR I 1 91 ? 56.662 -12.317 61.505 1.00 229.84 ? 91 TYR I CE2 1 ATOM 16164 C CZ . TYR I 1 91 ? 56.173 -13.619 61.484 1.00 228.97 ? 91 TYR I CZ 1 ATOM 16165 O OH . TYR I 1 91 ? 54.987 -13.927 62.110 1.00 230.47 ? 91 TYR I OH 1 ATOM 16166 N N . PRO I 1 92 ? 61.310 -15.529 60.976 1.00 222.78 ? 92 PRO I N 1 ATOM 16167 C CA . PRO I 1 92 ? 61.701 -16.933 60.770 1.00 220.98 ? 92 PRO I CA 1 ATOM 16168 C C . PRO I 1 92 ? 60.828 -17.665 59.755 1.00 219.69 ? 92 PRO I C 1 ATOM 16169 O O . PRO I 1 92 ? 59.669 -17.298 59.557 1.00 220.58 ? 92 PRO I O 1 ATOM 16170 C CB . PRO I 1 92 ? 61.527 -17.550 62.168 1.00 222.36 ? 92 PRO I CB 1 ATOM 16171 C CG . PRO I 1 92 ? 60.452 -16.732 62.800 1.00 224.71 ? 92 PRO I CG 1 ATOM 16172 C CD . PRO I 1 92 ? 60.708 -15.329 62.315 1.00 225.13 ? 92 PRO I CD 1 ATOM 16173 N N . GLY I 1 93 ? 61.396 -18.685 59.121 1.00 217.62 ? 93 GLY I N 1 ATOM 16174 C CA . GLY I 1 93 ? 60.659 -19.502 58.170 1.00 216.28 ? 93 GLY I CA 1 ATOM 16175 C C . GLY I 1 93 ? 61.543 -20.387 57.324 1.00 213.93 ? 93 GLY I C 1 ATOM 16176 O O . GLY I 1 93 ? 62.560 -20.895 57.794 1.00 213.37 ? 93 GLY I O 1 ATOM 16177 N N . ASP I 1 94 ? 61.135 -20.578 56.074 1.00 212.60 ? 94 ASP I N 1 ATOM 16178 C CA . ASP I 1 94 ? 61.892 -21.367 55.109 1.00 210.38 ? 94 ASP I CA 1 ATOM 16179 C C . ASP I 1 94 ? 61.991 -20.623 53.791 1.00 209.53 ? 94 ASP I C 1 ATOM 16180 O O . ASP I 1 94 ? 61.178 -19.731 53.497 1.00 210.48 ? 94 ASP I O 1 ATOM 16181 C CB . ASP I 1 94 ? 61.215 -22.721 54.885 1.00 209.45 ? 94 ASP I CB 1 ATOM 16182 C CG . ASP I 1 94 ? 61.375 -23.657 56.070 1.00 209.92 ? 94 ASP I CG 1 ATOM 16183 O OD1 . ASP I 1 94 ? 62.518 -24.086 56.342 1.00 209.14 ? 94 ASP I OD1 1 ATOM 16184 O OD2 . ASP I 1 94 ? 60.357 -23.976 56.723 1.00 211.10 ? 94 ASP I OD2 1 ATOM 16185 N N . PHE I 1 95 ? 62.995 -21.002 53.009 1.00 207.80 ? 95 PHE I N 1 ATOM 16186 C CA . PHE I 1 95 ? 63.113 -20.573 51.636 1.00 206.74 ? 95 PHE I CA 1 ATOM 16187 C C . PHE I 1 95 ? 63.050 -21.836 50.798 1.00 204.91 ? 95 PHE I C 1 ATOM 16188 O O . PHE I 1 95 ? 63.948 -22.672 50.856 1.00 203.77 ? 95 PHE I O 1 ATOM 16189 C CB . PHE I 1 95 ? 64.422 -19.826 51.422 1.00 206.45 ? 95 PHE I CB 1 ATOM 16190 C CG . PHE I 1 95 ? 64.425 -18.957 50.198 1.00 206.09 ? 95 PHE I CG 1 ATOM 16191 C CD1 . PHE I 1 95 ? 64.402 -19.519 48.924 1.00 204.48 ? 95 PHE I CD1 1 ATOM 16192 C CD2 . PHE I 1 95 ? 64.460 -17.564 50.311 1.00 207.42 ? 95 PHE I CD2 1 ATOM 16193 C CE1 . PHE I 1 95 ? 64.407 -18.718 47.788 1.00 204.23 ? 95 PHE I CE1 1 ATOM 16194 C CE2 . PHE I 1 95 ? 64.461 -16.758 49.177 1.00 207.16 ? 95 PHE I CE2 1 ATOM 16195 C CZ . PHE I 1 95 ? 64.440 -17.336 47.915 1.00 205.57 ? 95 PHE I CZ 1 ATOM 16196 N N . ASN I 1 96 ? 61.978 -21.965 50.022 1.00 204.66 ? 96 ASN I N 1 ATOM 16197 C CA . ASN I 1 96 ? 61.732 -23.162 49.228 1.00 203.07 ? 96 ASN I CA 1 ATOM 16198 C C . ASN I 1 96 ? 62.710 -23.280 48.062 1.00 201.41 ? 96 ASN I C 1 ATOM 16199 O O . ASN I 1 96 ? 62.946 -22.306 47.332 1.00 201.47 ? 96 ASN I O 1 ATOM 16200 C CB . ASN I 1 96 ? 60.294 -23.164 48.700 1.00 203.37 ? 96 ASN I CB 1 ATOM 16201 C CG . ASN I 1 96 ? 59.849 -24.531 48.223 1.00 202.07 ? 96 ASN I CG 1 ATOM 16202 O OD1 . ASN I 1 96 ? 59.744 -25.465 49.019 1.00 202.14 ? 96 ASN I OD1 1 ATOM 16203 N ND2 . ASN I 1 96 ? 59.579 -24.658 46.926 1.00 200.94 ? 96 ASN I ND2 1 ATOM 16204 N N . ASP I 1 97 ? 63.264 -24.481 47.891 1.00 199.99 ? 97 ASP I N 1 ATOM 16205 C CA . ASP I 1 97 ? 64.282 -24.761 46.866 1.00 198.40 ? 97 ASP I CA 1 ATOM 16206 C C . ASP I 1 97 ? 65.400 -23.711 46.851 1.00 198.70 ? 97 ASP I C 1 ATOM 16207 O O . ASP I 1 97 ? 65.818 -23.229 45.785 1.00 198.08 ? 97 ASP I O 1 ATOM 16208 C CB . ASP I 1 97 ? 63.626 -24.892 45.479 1.00 197.51 ? 97 ASP I CB 1 ATOM 16209 C CG . ASP I 1 97 ? 62.794 -26.164 45.338 1.00 196.78 ? 97 ASP I CG 1 ATOM 16210 O OD1 . ASP I 1 97 ? 63.177 -27.215 45.909 1.00 196.23 ? 97 ASP I OD1 1 ATOM 16211 O OD2 . ASP I 1 97 ? 61.761 -26.126 44.633 1.00 196.75 ? 97 ASP I OD2 1 ATOM 16212 N N . TYR I 1 98 ? 65.881 -23.382 48.049 1.00 199.70 ? 98 TYR I N 1 ATOM 16213 C CA . TYR I 1 98 ? 66.911 -22.357 48.239 1.00 200.21 ? 98 TYR I CA 1 ATOM 16214 C C . TYR I 1 98 ? 68.198 -22.721 47.509 1.00 198.71 ? 98 TYR I C 1 ATOM 16215 O O . TYR I 1 98 ? 68.783 -21.892 46.798 1.00 198.62 ? 98 TYR I O 1 ATOM 16216 C CB . TYR I 1 98 ? 67.194 -22.172 49.734 1.00 201.46 ? 98 TYR I CB 1 ATOM 16217 C CG . TYR I 1 98 ? 68.093 -21.009 50.110 1.00 202.32 ? 98 TYR I CG 1 ATOM 16218 C CD1 . TYR I 1 98 ? 67.937 -19.750 49.525 1.00 203.01 ? 98 TYR I CD1 1 ATOM 16219 C CD2 . TYR I 1 98 ? 69.076 -21.156 51.091 1.00 202.53 ? 98 TYR I CD2 1 ATOM 16220 C CE1 . TYR I 1 98 ? 68.754 -18.689 49.892 1.00 203.86 ? 98 TYR I CE1 1 ATOM 16221 C CE2 . TYR I 1 98 ? 69.890 -20.096 51.470 1.00 203.36 ? 98 TYR I CE2 1 ATOM 16222 C CZ . TYR I 1 98 ? 69.728 -18.868 50.865 1.00 204.02 ? 98 TYR I CZ 1 ATOM 16223 O OH . TYR I 1 98 ? 70.534 -17.818 51.238 1.00 204.88 ? 98 TYR I OH 1 ATOM 16224 N N . GLU I 1 99 ? 68.592 -23.984 47.644 1.00 197.57 ? 99 GLU I N 1 ATOM 16225 C CA . GLU I 1 99 ? 69.838 -24.471 47.083 1.00 196.18 ? 99 GLU I CA 1 ATOM 16226 C C . GLU I 1 99 ? 69.799 -24.465 45.545 1.00 195.11 ? 99 GLU I C 1 ATOM 16227 O O . GLU I 1 99 ? 70.778 -24.082 44.885 1.00 194.58 ? 99 GLU I O 1 ATOM 16228 C CB . GLU I 1 99 ? 70.151 -25.879 47.605 1.00 195.27 ? 99 GLU I CB 1 ATOM 16229 C CG . GLU I 1 99 ? 70.538 -25.950 49.082 1.00 196.16 ? 99 GLU I CG 1 ATOM 16230 C CD . GLU I 1 99 ? 69.380 -25.741 50.039 1.00 197.67 ? 99 GLU I CD 1 ATOM 16231 O OE1 . GLU I 1 99 ? 68.242 -26.133 49.699 1.00 197.65 ? 99 GLU I OE1 1 ATOM 16232 O OE2 . GLU I 1 99 ? 69.607 -25.204 51.140 1.00 198.91 ? 99 GLU I OE2 1 ATOM 16233 N N . GLU I 1 100 ? 68.668 -24.879 44.979 1.00 194.87 ? 100 GLU I N 1 ATOM 16234 C CA . GLU I 1 100 ? 68.490 -24.880 43.517 1.00 193.97 ? 100 GLU I CA 1 ATOM 16235 C C . GLU I 1 100 ? 68.575 -23.458 42.934 1.00 194.75 ? 100 GLU I C 1 ATOM 16236 O O . GLU I 1 100 ? 69.007 -23.272 41.787 1.00 194.06 ? 100 GLU I O 1 ATOM 16237 C CB . GLU I 1 100 ? 67.158 -25.532 43.121 1.00 193.73 ? 100 GLU I CB 1 ATOM 16238 C CG . GLU I 1 100 ? 67.099 -27.049 43.275 1.00 192.64 ? 100 GLU I CG 1 ATOM 16239 C CD . GLU I 1 100 ? 67.903 -27.787 42.225 1.00 191.05 ? 100 GLU I CD 1 ATOM 16240 O OE1 . GLU I 1 100 ? 67.791 -27.434 41.026 1.00 190.65 ? 100 GLU I OE1 1 ATOM 16241 O OE2 . GLU I 1 100 ? 68.656 -28.719 42.585 1.00 190.25 ? 100 GLU I OE2 1 ATOM 16242 N N . LEU I 1 101 ? 68.168 -22.468 43.729 1.00 196.27 ? 101 LEU I N 1 ATOM 16243 C CA . LEU I 1 101 ? 68.243 -21.071 43.315 1.00 197.18 ? 101 LEU I CA 1 ATOM 16244 C C . LEU I 1 101 ? 69.682 -20.554 43.397 1.00 197.13 ? 101 LEU I C 1 ATOM 16245 O O . LEU I 1 101 ? 70.167 -19.906 42.472 1.00 196.98 ? 101 LEU I O 1 ATOM 16246 C CB . LEU I 1 101 ? 67.312 -20.206 44.171 1.00 198.89 ? 101 LEU I CB 1 ATOM 16247 C CG . LEU I 1 101 ? 67.332 -18.695 43.897 1.00 200.05 ? 101 LEU I CG 1 ATOM 16248 C CD1 . LEU I 1 101 ? 67.027 -18.388 42.434 1.00 199.52 ? 101 LEU I CD1 1 ATOM 16249 C CD2 . LEU I 1 101 ? 66.346 -17.991 44.819 1.00 201.73 ? 101 LEU I CD2 1 ATOM 16250 N N . LYS I 1 102 ? 70.353 -20.849 44.508 1.00 197.30 ? 102 LYS I N 1 ATOM 16251 C CA . LYS I 1 102 ? 71.765 -20.494 44.659 1.00 197.15 ? 102 LYS I CA 1 ATOM 16252 C C . LYS I 1 102 ? 72.608 -21.086 43.528 1.00 195.63 ? 102 LYS I C 1 ATOM 16253 O O . LYS I 1 102 ? 73.542 -20.449 43.039 1.00 195.60 ? 102 LYS I O 1 ATOM 16254 C CB . LYS I 1 102 ? 72.309 -20.944 46.016 1.00 197.40 ? 102 LYS I CB 1 ATOM 16255 C CG . LYS I 1 102 ? 71.759 -20.139 47.182 1.00 199.13 ? 102 LYS I CG 1 ATOM 16256 C CD . LYS I 1 102 ? 72.140 -20.739 48.527 1.00 199.38 ? 102 LYS I CD 1 ATOM 16257 C CE . LYS I 1 102 ? 73.442 -20.185 49.079 1.00 199.70 ? 102 LYS I CE 1 ATOM 16258 N NZ . LYS I 1 102 ? 73.658 -20.676 50.464 1.00 200.19 ? 102 LYS I NZ 1 ATOM 16259 N N . HIS I 1 103 ? 72.270 -22.298 43.095 1.00 194.44 ? 103 HIS I N 1 ATOM 16260 C CA . HIS I 1 103 ? 72.942 -22.895 41.936 1.00 193.06 ? 103 HIS I CA 1 ATOM 16261 C C . HIS I 1 103 ? 72.678 -22.089 40.664 1.00 193.21 ? 103 HIS I C 1 ATOM 16262 O O . HIS I 1 103 ? 73.575 -21.913 39.832 1.00 192.70 ? 103 HIS I O 1 ATOM 16263 C CB . HIS I 1 103 ? 72.510 -24.345 41.710 1.00 191.85 ? 103 HIS I CB 1 ATOM 16264 C CG . HIS I 1 103 ? 73.152 -24.975 40.510 1.00 190.50 ? 103 HIS I CG 1 ATOM 16265 N ND1 . HIS I 1 103 ? 74.358 -25.638 40.571 1.00 189.58 ? 103 HIS I ND1 1 ATOM 16266 C CD2 . HIS I 1 103 ? 72.770 -25.004 39.211 1.00 189.99 ? 103 HIS I CD2 1 ATOM 16267 C CE1 . HIS I 1 103 ? 74.683 -26.066 39.364 1.00 188.59 ? 103 HIS I CE1 1 ATOM 16268 N NE2 . HIS I 1 103 ? 73.734 -25.698 38.522 1.00 188.83 ? 103 HIS I NE2 1 ATOM 16269 N N . LEU I 1 104 ? 71.441 -21.629 40.513 1.00 193.95 ? 104 LEU I N 1 ATOM 16270 C CA . LEU I 1 104 ? 71.048 -20.794 39.377 1.00 194.27 ? 104 LEU I CA 1 ATOM 16271 C C . LEU I 1 104 ? 71.889 -19.502 39.305 1.00 195.15 ? 104 LEU I C 1 ATOM 16272 O O . LEU I 1 104 ? 72.250 -19.038 38.213 1.00 195.01 ? 104 LEU I O 1 ATOM 16273 C CB . LEU I 1 104 ? 69.557 -20.459 39.474 1.00 195.09 ? 104 LEU I CB 1 ATOM 16274 C CG . LEU I 1 104 ? 68.756 -20.383 38.183 1.00 194.79 ? 104 LEU I CG 1 ATOM 16275 C CD1 . LEU I 1 104 ? 68.691 -21.737 37.479 1.00 193.28 ? 104 LEU I CD1 1 ATOM 16276 C CD2 . LEU I 1 104 ? 67.360 -19.901 38.530 1.00 195.84 ? 104 LEU I CD2 1 ATOM 16277 N N . LEU I 1 105 ? 72.211 -18.961 40.483 1.00 196.10 ? 105 LEU I N 1 ATOM 16278 C CA . LEU I 1 105 ? 73.051 -17.756 40.629 1.00 197.04 ? 105 LEU I CA 1 ATOM 16279 C C . LEU I 1 105 ? 74.481 -17.872 40.147 1.00 196.28 ? 105 LEU I C 1 ATOM 16280 O O . LEU I 1 105 ? 75.098 -16.867 39.774 1.00 196.91 ? 105 LEU I O 1 ATOM 16281 C CB . LEU I 1 105 ? 73.135 -17.327 42.097 1.00 198.13 ? 105 LEU I CB 1 ATOM 16282 C CG . LEU I 1 105 ? 72.071 -16.373 42.616 1.00 199.68 ? 105 LEU I CG 1 ATOM 16283 C CD1 . LEU I 1 105 ? 72.320 -16.088 44.088 1.00 200.69 ? 105 LEU I CD1 1 ATOM 16284 C CD2 . LEU I 1 105 ? 72.089 -15.074 41.827 1.00 200.51 ? 105 LEU I CD2 1 ATOM 16285 N N . SER I 1 106 ? 74.997 -19.093 40.126 1.00 194.98 ? 106 SER I N 1 ATOM 16286 C CA A SER I 1 106 ? 76.383 -19.332 39.751 0.50 194.21 ? 106 SER I CA 1 ATOM 16287 C CA B SER I 1 106 ? 76.383 -19.311 39.749 0.50 194.23 ? 106 SER I CA 1 ATOM 16288 C C . SER I 1 106 ? 76.524 -19.162 38.228 1.00 193.77 ? 106 SER I C 1 ATOM 16289 O O . SER I 1 106 ? 77.633 -19.133 37.703 1.00 193.36 ? 106 SER I O 1 ATOM 16290 C CB A SER I 1 106 ? 76.807 -20.739 40.214 0.50 192.98 ? 106 SER I CB 1 ATOM 16291 C CB B SER I 1 106 ? 76.869 -20.680 40.214 0.50 193.01 ? 106 SER I CB 1 ATOM 16292 O OG A SER I 1 106 ? 76.221 -21.730 39.394 0.50 191.92 ? 106 SER I OG 1 ATOM 16293 O OG B SER I 1 106 ? 76.478 -20.946 41.556 0.50 193.46 ? 106 SER I OG 1 ATOM 16294 N N . ARG I 1 107 ? 75.388 -19.070 37.521 1.00 193.90 ? 107 ARG I N 1 ATOM 16295 C CA . ARG I 1 107 ? 75.359 -18.772 36.084 1.00 193.73 ? 107 ARG I CA 1 ATOM 16296 C C . ARG I 1 107 ? 74.895 -17.329 35.824 1.00 195.14 ? 107 ARG I C 1 ATOM 16297 O O . ARG I 1 107 ? 74.481 -17.004 34.708 1.00 195.23 ? 107 ARG I O 1 ATOM 16298 C CB . ARG I 1 107 ? 74.452 -19.774 35.342 1.00 192.77 ? 107 ARG I CB 1 ATOM 16299 C CG . ARG I 1 107 ? 75.108 -21.109 35.011 1.00 191.30 ? 107 ARG I CG 1 ATOM 16300 C CD . ARG I 1 107 ? 75.085 -22.088 36.180 1.00 190.76 ? 107 ARG I CD 1 ATOM 16301 N NE . ARG I 1 107 ? 75.898 -23.280 35.910 1.00 189.43 ? 107 ARG I NE 1 ATOM 16302 C CZ . ARG I 1 107 ? 75.449 -24.469 35.486 1.00 188.37 ? 107 ARG I CZ 1 ATOM 16303 N NH1 . ARG I 1 107 ? 74.150 -24.703 35.274 1.00 188.41 ? 107 ARG I NH1 1 ATOM 16304 N NH2 . ARG I 1 107 ? 76.325 -25.451 35.276 1.00 187.28 ? 107 ARG I NH2 1 ATOM 16305 N N . ILE I 1 108 ? 74.978 -16.462 36.839 1.00 196.27 ? 108 ILE I N 1 ATOM 16306 C CA . ILE I 1 108 ? 74.486 -15.074 36.742 1.00 197.72 ? 108 ILE I CA 1 ATOM 16307 C C . ILE I 1 108 ? 75.514 -14.067 37.281 1.00 198.67 ? 108 ILE I C 1 ATOM 16308 O O . ILE I 1 108 ? 76.028 -14.233 38.386 1.00 198.75 ? 108 ILE I O 1 ATOM 16309 C CB . ILE I 1 108 ? 73.160 -14.885 37.512 1.00 198.49 ? 108 ILE I CB 1 ATOM 16310 C CG1 . ILE I 1 108 ? 72.061 -15.787 36.934 1.00 197.67 ? 108 ILE I CG1 1 ATOM 16311 C CG2 . ILE I 1 108 ? 72.716 -13.422 37.460 1.00 200.05 ? 108 ILE I CG2 1 ATOM 16312 C CD1 . ILE I 1 108 ? 70.764 -15.777 37.723 1.00 198.33 ? 108 ILE I CD1 1 ATOM 16313 N N . ASN I 1 109 ? 75.779 -13.018 36.500 1.00 199.45 ? 109 ASN I N 1 ATOM 16314 C CA . ASN I 1 109 ? 76.692 -11.937 36.887 1.00 200.49 ? 109 ASN I CA 1 ATOM 16315 C C . ASN I 1 109 ? 76.011 -10.614 37.226 1.00 202.13 ? 109 ASN I C 1 ATOM 16316 O O . ASN I 1 109 ? 76.625 -9.759 37.861 1.00 203.11 ? 109 ASN I O 1 ATOM 16317 C CB . ASN I 1 109 ? 77.707 -11.695 35.768 1.00 200.26 ? 109 ASN I CB 1 ATOM 16318 C CG . ASN I 1 109 ? 78.675 -12.854 35.595 1.00 198.84 ? 109 ASN I CG 1 ATOM 16319 O OD1 . ASN I 1 109 ? 79.369 -13.227 36.536 1.00 198.54 ? 109 ASN I OD1 1 ATOM 16320 N ND2 . ASN I 1 109 ? 78.734 -13.428 34.392 1.00 197.99 ? 109 ASN I ND2 1 ATOM 16321 N N . HIS I 1 110 ? 74.766 -10.419 36.791 1.00 202.47 ? 110 HIS I N 1 ATOM 16322 C CA . HIS I 1 110 ? 74.087 -9.137 37.007 1.00 204.07 ? 110 HIS I CA 1 ATOM 16323 C C . HIS I 1 110 ? 72.557 -9.242 37.046 1.00 204.31 ? 110 HIS I C 1 ATOM 16324 O O . HIS I 1 110 ? 71.931 -9.848 36.172 1.00 203.51 ? 110 HIS I O 1 ATOM 16325 C CB . HIS I 1 110 ? 74.529 -8.118 35.947 1.00 204.77 ? 110 HIS I CB 1 ATOM 16326 C CG . HIS I 1 110 ? 74.144 -6.703 36.259 1.00 206.50 ? 110 HIS I CG 1 ATOM 16327 N ND1 . HIS I 1 110 ? 73.906 -5.766 35.277 1.00 207.33 ? 110 HIS I ND1 1 ATOM 16328 C CD2 . HIS I 1 110 ? 73.958 -6.064 37.441 1.00 207.63 ? 110 HIS I CD2 1 ATOM 16329 C CE1 . HIS I 1 110 ? 73.594 -4.612 35.838 1.00 208.86 ? 110 HIS I CE1 1 ATOM 16330 N NE2 . HIS I 1 110 ? 73.619 -4.765 37.151 1.00 209.08 ? 110 HIS I NE2 1 ATOM 16331 N N . PHE I 1 111 ? 71.973 -8.633 38.078 1.00 205.49 ? 111 PHE I N 1 ATOM 16332 C CA . PHE I 1 111 ? 70.531 -8.500 38.211 1.00 206.06 ? 111 PHE I CA 1 ATOM 16333 C C . PHE I 1 111 ? 70.147 -7.040 37.991 1.00 207.67 ? 111 PHE I C 1 ATOM 16334 O O . PHE I 1 111 ? 70.886 -6.137 38.384 1.00 208.63 ? 111 PHE I O 1 ATOM 16335 C CB . PHE I 1 111 ? 70.045 -8.914 39.610 1.00 206.37 ? 111 PHE I CB 1 ATOM 16336 C CG . PHE I 1 111 ? 69.869 -10.392 39.800 1.00 204.95 ? 111 PHE I CG 1 ATOM 16337 C CD1 . PHE I 1 111 ? 69.199 -11.180 38.856 1.00 203.89 ? 111 PHE I CD1 1 ATOM 16338 C CD2 . PHE I 1 111 ? 70.316 -10.989 40.963 1.00 204.76 ? 111 PHE I CD2 1 ATOM 16339 C CE1 . PHE I 1 111 ? 69.018 -12.534 39.067 1.00 202.65 ? 111 PHE I CE1 1 ATOM 16340 C CE2 . PHE I 1 111 ? 70.131 -12.338 41.176 1.00 203.55 ? 111 PHE I CE2 1 ATOM 16341 C CZ . PHE I 1 111 ? 69.483 -13.113 40.229 1.00 202.49 ? 111 PHE I CZ 1 ATOM 16342 N N . GLU I 1 112 ? 68.976 -6.822 37.372 1.00 213.89 ? 112 GLU I N 1 ATOM 16343 C CA . GLU I 1 112 ? 68.328 -5.490 37.267 1.00 214.27 ? 112 GLU I CA 1 ATOM 16344 C C . GLU I 1 112 ? 66.971 -5.563 37.971 1.00 215.44 ? 112 GLU I C 1 ATOM 16345 O O . GLU I 1 112 ? 66.053 -6.214 37.473 1.00 216.17 ? 112 GLU I O 1 ATOM 16346 C CB . GLU I 1 112 ? 68.148 -5.096 35.798 1.00 214.30 ? 112 GLU I CB 1 ATOM 16347 C CG . GLU I 1 112 ? 69.360 -4.418 35.173 1.00 213.27 ? 112 GLU I CG 1 ATOM 16348 C CD . GLU I 1 112 ? 69.443 -2.939 35.473 1.00 213.11 ? 112 GLU I CD 1 ATOM 16349 O OE1 . GLU I 1 112 ? 68.377 -2.320 35.661 1.00 213.98 ? 112 GLU I OE1 1 ATOM 16350 O OE2 . GLU I 1 112 ? 70.577 -2.409 35.502 1.00 212.15 ? 112 GLU I OE2 1 ATOM 16351 N N . LYS I 1 113 ? 66.868 -4.947 39.144 1.00 215.63 ? 113 LYS I N 1 ATOM 16352 C CA . LYS I 1 113 ? 65.626 -4.969 39.903 1.00 216.83 ? 113 LYS I CA 1 ATOM 16353 C C . LYS I 1 113 ? 64.590 -4.059 39.245 1.00 217.70 ? 113 LYS I C 1 ATOM 16354 O O . LYS I 1 113 ? 64.901 -2.912 38.906 1.00 217.41 ? 113 LYS I O 1 ATOM 16355 C CB . LYS I 1 113 ? 65.868 -4.523 41.341 1.00 216.84 ? 113 LYS I CB 1 ATOM 16356 C CG . LYS I 1 113 ? 64.616 -4.572 42.209 1.00 218.17 ? 113 LYS I CG 1 ATOM 16357 C CD . LYS I 1 113 ? 64.913 -4.961 43.647 1.00 218.20 ? 113 LYS I CD 1 ATOM 16358 C CE . LYS I 1 113 ? 65.755 -3.936 44.388 1.00 217.59 ? 113 LYS I CE 1 ATOM 16359 N NZ . LYS I 1 113 ? 66.498 -4.590 45.505 1.00 217.20 ? 113 LYS I NZ 1 ATOM 16360 N N . ILE I 1 114 ? 63.376 -4.573 39.054 1.00 218.81 ? 114 ILE I N 1 ATOM 16361 C CA . ILE I 1 114 ? 62.261 -3.765 38.563 1.00 219.90 ? 114 ILE I CA 1 ATOM 16362 C C . ILE I 1 114 ? 60.979 -4.051 39.334 1.00 221.30 ? 114 ILE I C 1 ATOM 16363 O O . ILE I 1 114 ? 60.788 -5.135 39.894 1.00 221.45 ? 114 ILE I O 1 ATOM 16364 C CB . ILE I 1 114 ? 62.007 -3.957 37.051 1.00 219.96 ? 114 ILE I CB 1 ATOM 16365 C CG1 . ILE I 1 114 ? 61.719 -5.423 36.715 1.00 220.05 ? 114 ILE I CG1 1 ATOM 16366 C CG2 . ILE I 1 114 ? 63.196 -3.441 36.246 1.00 218.76 ? 114 ILE I CG2 1 ATOM 16367 C CD1 . ILE I 1 114 ? 61.026 -5.602 35.383 1.00 220.59 ? 114 ILE I CD1 1 ATOM 16368 N N . GLN I 1 115 ? 60.097 -3.058 39.338 1.00 222.39 ? 115 GLN I N 1 ATOM 16369 C CA . GLN I 1 115 ? 58.811 -3.161 40.002 1.00 223.91 ? 115 GLN I CA 1 ATOM 16370 C C . GLN I 1 115 ? 57.806 -3.786 39.038 1.00 224.74 ? 115 GLN I C 1 ATOM 16371 O O . GLN I 1 115 ? 57.616 -3.285 37.926 1.00 224.89 ? 115 GLN I O 1 ATOM 16372 C CB . GLN I 1 115 ? 58.340 -1.777 40.437 1.00 224.82 ? 115 GLN I CB 1 ATOM 16373 C CG . GLN I 1 115 ? 57.157 -1.786 41.393 1.00 226.43 ? 115 GLN I CG 1 ATOM 16374 C CD . GLN I 1 115 ? 56.590 -0.401 41.628 1.00 227.56 ? 115 GLN I CD 1 ATOM 16375 O OE1 . GLN I 1 115 ? 56.539 0.072 42.760 1.00 228.03 ? 115 GLN I OE1 1 ATOM 16376 N NE2 . GLN I 1 115 ? 56.151 0.253 40.558 1.00 228.09 ? 115 GLN I NE2 1 ATOM 16377 N N . ILE I 1 116 ? 57.166 -4.868 39.476 1.00 225.30 ? 116 ILE I N 1 ATOM 16378 C CA . ILE I 1 116 ? 56.136 -5.550 38.679 1.00 226.16 ? 116 ILE I CA 1 ATOM 16379 C C . ILE I 1 116 ? 54.716 -5.341 39.224 1.00 227.95 ? 116 ILE I C 1 ATOM 16380 O O . ILE I 1 116 ? 53.768 -5.276 38.445 1.00 228.95 ? 116 ILE I O 1 ATOM 16381 C CB . ILE I 1 116 ? 56.441 -7.053 38.500 1.00 225.45 ? 116 ILE I CB 1 ATOM 16382 C CG1 . ILE I 1 116 ? 56.683 -7.751 39.844 1.00 225.30 ? 116 ILE I CG1 1 ATOM 16383 C CG2 . ILE I 1 116 ? 57.646 -7.228 37.587 1.00 223.99 ? 116 ILE I CG2 1 ATOM 16384 C CD1 . ILE I 1 116 ? 56.666 -9.258 39.755 1.00 225.02 ? 116 ILE I CD1 1 ATOM 16385 N N . ILE I 1 117 ? 54.567 -5.250 40.548 1.00 228.43 ? 117 ILE I N 1 ATOM 16386 C CA . ILE I 1 117 ? 53.270 -4.960 41.180 1.00 230.24 ? 117 ILE I CA 1 ATOM 16387 C C . ILE I 1 117 ? 53.445 -3.832 42.207 1.00 230.64 ? 117 ILE I C 1 ATOM 16388 O O . ILE I 1 117 ? 53.927 -4.080 43.321 1.00 230.27 ? 117 ILE I O 1 ATOM 16389 C CB . ILE I 1 117 ? 52.656 -6.207 41.855 1.00 230.77 ? 117 ILE I CB 1 ATOM 16390 C CG1 . ILE I 1 117 ? 52.681 -7.399 40.884 1.00 230.13 ? 117 ILE I CG1 1 ATOM 16391 C CG2 . ILE I 1 117 ? 51.237 -5.906 42.327 1.00 232.77 ? 117 ILE I CG2 1 ATOM 16392 C CD1 . ILE I 1 117 ? 51.946 -8.637 41.355 1.00 230.74 ? 117 ILE I CD1 1 ATOM 16393 N N . PRO I 1 118 ? 53.053 -2.590 41.839 1.00 231.47 ? 118 PRO I N 1 ATOM 16394 C CA . PRO I 1 118 ? 53.231 -1.443 42.740 1.00 231.87 ? 118 PRO I CA 1 ATOM 16395 C C . PRO I 1 118 ? 52.551 -1.610 44.092 1.00 233.12 ? 118 PRO I C 1 ATOM 16396 O O . PRO I 1 118 ? 51.508 -2.261 44.192 1.00 234.32 ? 118 PRO I O 1 ATOM 16397 C CB . PRO I 1 118 ? 52.591 -0.278 41.973 1.00 232.97 ? 118 PRO I CB 1 ATOM 16398 C CG . PRO I 1 118 ? 52.619 -0.685 40.550 1.00 232.43 ? 118 PRO I CG 1 ATOM 16399 C CD . PRO I 1 118 ? 52.486 -2.176 40.542 1.00 232.04 ? 118 PRO I CD 1 ATOM 16400 N N . LYS I 1 119 ? 53.159 -1.028 45.120 1.00 232.82 ? 119 LYS I N 1 ATOM 16401 C CA . LYS I 1 119 ? 52.621 -1.080 46.475 1.00 234.00 ? 119 LYS I CA 1 ATOM 16402 C C . LYS I 1 119 ? 51.321 -0.275 46.582 1.00 236.19 ? 119 LYS I C 1 ATOM 16403 O O . LYS I 1 119 ? 50.399 -0.664 47.306 1.00 237.63 ? 119 LYS I O 1 ATOM 16404 C CB . LYS I 1 119 ? 53.657 -0.551 47.464 1.00 233.13 ? 119 LYS I CB 1 ATOM 16405 C CG . LYS I 1 119 ? 53.377 -0.901 48.908 1.00 233.95 ? 119 LYS I CG 1 ATOM 16406 C CD . LYS I 1 119 ? 54.553 -0.509 49.777 1.00 232.83 ? 119 LYS I CD 1 ATOM 16407 C CE . LYS I 1 119 ? 54.312 -0.903 51.216 1.00 233.66 ? 119 LYS I CE 1 ATOM 16408 N NZ . LYS I 1 119 ? 55.458 -0.500 52.070 1.00 232.61 ? 119 LYS I NZ 1 ATOM 16409 N N . SER I 1 120 ? 51.259 0.837 45.847 1.00 236.48 ? 120 SER I N 1 ATOM 16410 C CA . SER I 1 120 ? 50.079 1.710 45.822 1.00 238.62 ? 120 SER I CA 1 ATOM 16411 C C . SER I 1 120 ? 48.846 1.076 45.175 1.00 239.97 ? 120 SER I C 1 ATOM 16412 O O . SER I 1 120 ? 47.719 1.438 45.510 1.00 242.03 ? 120 SER I O 1 ATOM 16413 C CB . SER I 1 120 ? 50.405 3.011 45.087 1.00 238.49 ? 120 SER I CB 1 ATOM 16414 O OG . SER I 1 120 ? 50.763 2.754 43.741 1.00 237.40 ? 120 SER I OG 1 ATOM 16415 N N . SER I 1 121 ? 49.059 0.125 44.267 1.00 238.89 ? 121 SER I N 1 ATOM 16416 C CA . SER I 1 121 ? 47.961 -0.473 43.501 1.00 240.00 ? 121 SER I CA 1 ATOM 16417 C C . SER I 1 121 ? 47.062 -1.463 44.274 1.00 241.10 ? 121 SER I C 1 ATOM 16418 O O . SER I 1 121 ? 46.126 -2.006 43.693 1.00 242.04 ? 121 SER I O 1 ATOM 16419 C CB . SER I 1 121 ? 48.526 -1.149 42.247 1.00 238.45 ? 121 SER I CB 1 ATOM 16420 O OG . SER I 1 121 ? 49.440 -2.176 42.591 1.00 236.75 ? 121 SER I OG 1 ATOM 16421 N N . TRP I 1 122 ? 47.348 -1.718 45.554 1.00 241.00 ? 122 TRP I N 1 ATOM 16422 C CA . TRP I 1 122 ? 46.508 -2.595 46.386 1.00 242.14 ? 122 TRP I CA 1 ATOM 16423 C C . TRP I 1 122 ? 45.410 -1.785 47.066 1.00 244.52 ? 122 TRP I C 1 ATOM 16424 O O . TRP I 1 122 ? 45.446 -1.546 48.277 1.00 245.11 ? 122 TRP I O 1 ATOM 16425 C CB . TRP I 1 122 ? 47.357 -3.325 47.433 1.00 240.94 ? 122 TRP I CB 1 ATOM 16426 C CG . TRP I 1 122 ? 48.361 -4.272 46.847 1.00 238.82 ? 122 TRP I CG 1 ATOM 16427 C CD1 . TRP I 1 122 ? 49.717 -4.121 46.826 1.00 236.98 ? 122 TRP I CD1 1 ATOM 16428 C CD2 . TRP I 1 122 ? 48.082 -5.518 46.206 1.00 238.42 ? 122 TRP I CD2 1 ATOM 16429 N NE1 . TRP I 1 122 ? 50.300 -5.197 46.205 1.00 235.53 ? 122 TRP I NE1 1 ATOM 16430 C CE2 . TRP I 1 122 ? 49.318 -6.071 45.816 1.00 236.37 ? 122 TRP I CE2 1 ATOM 16431 C CE3 . TRP I 1 122 ? 46.904 -6.224 45.925 1.00 239.65 ? 122 TRP I CE3 1 ATOM 16432 C CZ2 . TRP I 1 122 ? 49.413 -7.296 45.151 1.00 235.53 ? 122 TRP I CZ2 1 ATOM 16433 C CZ3 . TRP I 1 122 ? 46.999 -7.454 45.265 1.00 238.72 ? 122 TRP I CZ3 1 ATOM 16434 C CH2 . TRP I 1 122 ? 48.247 -7.974 44.888 1.00 236.69 ? 122 TRP I CH2 1 ATOM 16435 N N . SER I 1 123 ? 44.424 -1.377 46.276 1.00 245.98 ? 123 SER I N 1 ATOM 16436 C CA . SER I 1 123 ? 43.355 -0.490 46.748 1.00 248.43 ? 123 SER I CA 1 ATOM 16437 C C . SER I 1 123 ? 42.266 -1.183 47.586 1.00 250.16 ? 123 SER I C 1 ATOM 16438 O O . SER I 1 123 ? 41.457 -0.495 48.217 1.00 252.25 ? 123 SER I O 1 ATOM 16439 C CB . SER I 1 123 ? 42.711 0.233 45.561 1.00 249.48 ? 123 SER I CB 1 ATOM 16440 O OG . SER I 1 123 ? 42.274 -0.690 44.582 1.00 249.24 ? 123 SER I OG 1 ATOM 16441 N N . SER I 1 124 ? 42.236 -2.519 47.593 1.00 249.38 ? 124 SER I N 1 ATOM 16442 C CA . SER I 1 124 ? 41.250 -3.286 48.378 1.00 250.87 ? 124 SER I CA 1 ATOM 16443 C C . SER I 1 124 ? 41.838 -3.975 49.611 1.00 250.09 ? 124 SER I C 1 ATOM 16444 O O . SER I 1 124 ? 41.098 -4.597 50.381 1.00 251.30 ? 124 SER I O 1 ATOM 16445 C CB . SER I 1 124 ? 40.578 -4.336 47.490 1.00 250.90 ? 124 SER I CB 1 ATOM 16446 O OG . SER I 1 124 ? 40.194 -3.762 46.252 1.00 251.35 ? 124 SER I OG 1 ATOM 16447 N N . HIS I 1 125 ? 43.155 -3.867 49.793 1.00 248.14 ? 125 HIS I N 1 ATOM 16448 C CA . HIS I 1 125 ? 43.844 -4.515 50.907 1.00 247.26 ? 125 HIS I CA 1 ATOM 16449 C C . HIS I 1 125 ? 44.820 -3.546 51.557 1.00 246.59 ? 125 HIS I C 1 ATOM 16450 O O . HIS I 1 125 ? 45.258 -2.581 50.929 1.00 246.09 ? 125 HIS I O 1 ATOM 16451 C CB . HIS I 1 125 ? 44.593 -5.755 50.413 1.00 245.22 ? 125 HIS I CB 1 ATOM 16452 C CG . HIS I 1 125 ? 43.711 -6.790 49.775 1.00 245.69 ? 125 HIS I CG 1 ATOM 16453 N ND1 . HIS I 1 125 ? 43.400 -6.781 48.431 1.00 245.51 ? 125 HIS I ND1 1 ATOM 16454 C CD2 . HIS I 1 125 ? 43.082 -7.872 50.299 1.00 246.33 ? 125 HIS I CD2 1 ATOM 16455 C CE1 . HIS I 1 125 ? 42.613 -7.807 48.157 1.00 246.01 ? 125 HIS I CE1 1 ATOM 16456 N NE2 . HIS I 1 125 ? 42.410 -8.488 49.271 1.00 246.49 ? 125 HIS I NE2 1 ATOM 16457 N N . GLU I 1 126 ? 45.160 -3.812 52.815 1.00 246.60 ? 126 GLU I N 1 ATOM 16458 C CA . GLU I 1 126 ? 46.086 -2.960 53.558 1.00 246.00 ? 126 GLU I CA 1 ATOM 16459 C C . GLU I 1 126 ? 47.530 -3.431 53.339 1.00 243.46 ? 126 GLU I C 1 ATOM 16460 O O . GLU I 1 126 ? 47.943 -4.476 53.852 1.00 242.68 ? 126 GLU I O 1 ATOM 16461 C CB . GLU I 1 126 ? 45.731 -2.942 55.048 1.00 247.42 ? 126 GLU I CB 1 ATOM 16462 C CG . GLU I 1 126 ? 46.555 -1.971 55.891 1.00 247.10 ? 126 GLU I CG 1 ATOM 16463 C CD . GLU I 1 126 ? 46.457 -0.537 55.393 1.00 247.68 ? 126 GLU I CD 1 ATOM 16464 O OE1 . GLU I 1 126 ? 45.332 0.017 55.390 1.00 249.80 ? 126 GLU I OE1 1 ATOM 16465 O OE2 . GLU I 1 126 ? 47.502 0.032 54.996 1.00 246.06 ? 126 GLU I OE2 1 ATOM 16466 N N . ALA I 1 127 ? 48.293 -2.634 52.592 1.00 242.28 ? 127 ALA I N 1 ATOM 16467 C CA . ALA I 1 127 ? 49.635 -3.006 52.140 1.00 239.92 ? 127 ALA I CA 1 ATOM 16468 C C . ALA I 1 127 ? 50.764 -2.354 52.941 1.00 238.96 ? 127 ALA I C 1 ATOM 16469 O O . ALA I 1 127 ? 51.916 -2.713 52.762 1.00 237.11 ? 127 ALA I O 1 ATOM 16470 C CB . ALA I 1 127 ? 49.782 -2.655 50.667 1.00 239.13 ? 127 ALA I CB 1 ATOM 16471 N N . SER I 1 128 ? 50.435 -1.414 53.826 1.00 240.27 ? 128 SER I N 1 ATOM 16472 C CA . SER I 1 128 ? 51.442 -0.624 54.535 1.00 239.48 ? 128 SER I CA 1 ATOM 16473 C C . SER I 1 128 ? 51.540 -0.953 56.026 1.00 240.04 ? 128 SER I C 1 ATOM 16474 O O . SER I 1 128 ? 52.249 -0.268 56.757 1.00 239.67 ? 128 SER I O 1 ATOM 16475 C CB . SER I 1 128 ? 51.147 0.862 54.349 1.00 240.40 ? 128 SER I CB 1 ATOM 16476 O OG . SER I 1 128 ? 51.382 1.266 53.017 1.00 239.52 ? 128 SER I OG 1 ATOM 16477 N N . LEU I 1 129 ? 50.843 -1.999 56.470 1.00 240.93 ? 129 LEU I N 1 ATOM 16478 C CA . LEU I 1 129 ? 50.901 -2.441 57.864 1.00 241.53 ? 129 LEU I CA 1 ATOM 16479 C C . LEU I 1 129 ? 51.481 -3.852 57.977 1.00 240.28 ? 129 LEU I C 1 ATOM 16480 O O . LEU I 1 129 ? 51.325 -4.519 59.002 1.00 240.94 ? 129 LEU I O 1 ATOM 16481 C CB . LEU I 1 129 ? 49.504 -2.385 58.486 1.00 244.01 ? 129 LEU I CB 1 ATOM 16482 C CG . LEU I 1 129 ? 48.791 -1.032 58.478 1.00 245.65 ? 129 LEU I CG 1 ATOM 16483 C CD1 . LEU I 1 129 ? 47.478 -1.136 59.236 1.00 248.17 ? 129 LEU I CD1 1 ATOM 16484 C CD2 . LEU I 1 129 ? 49.663 0.062 59.082 1.00 245.16 ? 129 LEU I CD2 1 ATOM 16485 N N . GLY I 1 130 ? 52.181 -4.292 56.932 1.00 238.53 ? 130 GLY I N 1 ATOM 16486 C CA . GLY I 1 130 ? 52.785 -5.623 56.887 1.00 237.30 ? 130 GLY I CA 1 ATOM 16487 C C . GLY I 1 130 ? 54.208 -5.653 57.425 1.00 235.77 ? 130 GLY I C 1 ATOM 16488 O O . GLY I 1 130 ? 55.154 -5.946 56.685 1.00 234.07 ? 130 GLY I O 1 ATOM 16489 N N . VAL I 1 131 ? 54.341 -5.390 58.726 1.00 236.46 ? 131 VAL I N 1 ATOM 16490 C CA . VAL I 1 131 ? 55.643 -5.239 59.396 1.00 235.25 ? 131 VAL I CA 1 ATOM 16491 C C . VAL I 1 131 ? 55.749 -6.117 60.644 1.00 235.77 ? 131 VAL I C 1 ATOM 16492 O O . VAL I 1 131 ? 54.763 -6.720 61.081 1.00 237.18 ? 131 VAL I O 1 ATOM 16493 C CB . VAL I 1 131 ? 55.910 -3.765 59.780 1.00 235.46 ? 131 VAL I CB 1 ATOM 16494 C CG1 . VAL I 1 131 ? 56.066 -2.918 58.528 1.00 234.66 ? 131 VAL I CG1 1 ATOM 16495 C CG2 . VAL I 1 131 ? 54.800 -3.203 60.667 1.00 237.64 ? 131 VAL I CG2 1 ATOM 16496 N N . SER I 1 132 ? 56.952 -6.177 61.213 1.00 234.66 ? 132 SER I N 1 ATOM 16497 C CA . SER I 1 132 ? 57.206 -6.969 62.419 1.00 235.07 ? 132 SER I CA 1 ATOM 16498 C C . SER I 1 132 ? 58.436 -6.486 63.184 1.00 234.20 ? 132 SER I C 1 ATOM 16499 O O . SER I 1 132 ? 59.382 -5.951 62.595 1.00 232.73 ? 132 SER I O 1 ATOM 16500 C CB . SER I 1 132 ? 57.390 -8.447 62.052 1.00 234.42 ? 132 SER I CB 1 ATOM 16501 O OG . SER I 1 132 ? 57.839 -9.200 63.166 1.00 234.62 ? 132 SER I OG 1 ATOM 16502 N N . SER I 1 133 ? 58.421 -6.710 64.498 1.00 235.15 ? 133 SER I N 1 ATOM 16503 C CA . SER I 1 133 ? 59.580 -6.441 65.356 1.00 234.46 ? 133 SER I CA 1 ATOM 16504 C C . SER I 1 133 ? 60.764 -7.376 65.046 1.00 232.84 ? 133 SER I C 1 ATOM 16505 O O . SER I 1 133 ? 61.904 -7.066 65.395 1.00 231.85 ? 133 SER I O 1 ATOM 16506 C CB . SER I 1 133 ? 59.191 -6.565 66.833 1.00 236.04 ? 133 SER I CB 1 ATOM 16507 O OG . SER I 1 133 ? 58.609 -7.833 67.092 1.00 236.83 ? 133 SER I OG 1 ATOM 16508 N N . ALA I 1 134 ? 60.489 -8.519 64.406 1.00 232.64 ? 134 ALA I N 1 ATOM 16509 C CA . ALA I 1 134 ? 61.540 -9.436 63.924 1.00 231.18 ? 134 ALA I CA 1 ATOM 16510 C C . ALA I 1 134 ? 62.422 -8.838 62.821 1.00 229.50 ? 134 ALA I C 1 ATOM 16511 O O . ALA I 1 134 ? 63.573 -9.254 62.672 1.00 228.28 ? 134 ALA I O 1 ATOM 16512 C CB . ALA I 1 134 ? 60.926 -10.748 63.436 1.00 231.48 ? 134 ALA I CB 1 ATOM 16513 N N . CYS I 1 135 ? 61.882 -7.881 62.060 1.00 229.53 ? 135 CYS I N 1 ATOM 16514 C CA . CYS I 1 135 ? 62.614 -7.208 60.982 1.00 228.06 ? 135 CYS I CA 1 ATOM 16515 C C . CYS I 1 135 ? 62.724 -5.707 61.255 1.00 228.11 ? 135 CYS I C 1 ATOM 16516 O O . CYS I 1 135 ? 62.031 -4.911 60.622 1.00 228.49 ? 135 CYS I O 1 ATOM 16517 C CB . CYS I 1 135 ? 61.909 -7.459 59.648 1.00 227.95 ? 135 CYS I CB 1 ATOM 16518 S SG . CYS I 1 135 ? 61.717 -9.211 59.243 1.00 227.90 ? 135 CYS I SG 1 ATOM 16519 N N . PRO I 1 136 ? 63.599 -5.313 62.204 1.00 227.79 ? 136 PRO I N 1 ATOM 16520 C CA . PRO I 1 136 ? 63.708 -3.907 62.591 1.00 227.92 ? 136 PRO I CA 1 ATOM 16521 C C . PRO I 1 136 ? 64.570 -3.079 61.640 1.00 226.36 ? 136 PRO I C 1 ATOM 16522 O O . PRO I 1 136 ? 65.530 -3.598 61.057 1.00 224.98 ? 136 PRO I O 1 ATOM 16523 C CB . PRO I 1 136 ? 64.370 -3.982 63.964 1.00 228.12 ? 136 PRO I CB 1 ATOM 16524 C CG . PRO I 1 136 ? 65.230 -5.188 63.879 1.00 227.20 ? 136 PRO I CG 1 ATOM 16525 C CD . PRO I 1 136 ? 64.504 -6.164 63.001 1.00 227.40 ? 136 PRO I CD 1 ATOM 16526 N N . TYR I 1 137 ? 64.215 -1.803 61.497 1.00 226.67 ? 137 TYR I N 1 ATOM 16527 C CA . TYR I 1 137 ? 64.993 -0.847 60.711 1.00 225.31 ? 137 TYR I CA 1 ATOM 16528 C C . TYR I 1 137 ? 64.973 0.520 61.388 1.00 225.77 ? 137 TYR I C 1 ATOM 16529 O O . TYR I 1 137 ? 63.933 1.177 61.427 1.00 227.07 ? 137 TYR I O 1 ATOM 16530 C CB . TYR I 1 137 ? 64.424 -0.735 59.297 1.00 225.13 ? 137 TYR I CB 1 ATOM 16531 C CG . TYR I 1 137 ? 65.139 0.282 58.430 1.00 223.86 ? 137 TYR I CG 1 ATOM 16532 C CD1 . TYR I 1 137 ? 66.432 0.037 57.957 1.00 222.14 ? 137 TYR I CD1 1 ATOM 16533 C CD2 . TYR I 1 137 ? 64.523 1.491 58.080 1.00 224.44 ? 137 TYR I CD2 1 ATOM 16534 C CE1 . TYR I 1 137 ? 67.092 0.964 57.162 1.00 220.99 ? 137 TYR I CE1 1 ATOM 16535 C CE2 . TYR I 1 137 ? 65.174 2.419 57.279 1.00 223.29 ? 137 TYR I CE2 1 ATOM 16536 C CZ . TYR I 1 137 ? 66.458 2.149 56.824 1.00 221.54 ? 137 TYR I CZ 1 ATOM 16537 O OH . TYR I 1 137 ? 67.116 3.059 56.037 1.00 220.42 ? 137 TYR I OH 1 ATOM 16538 N N . GLN I 1 138 ? 66.128 0.942 61.900 1.00 224.75 ? 138 GLN I N 1 ATOM 16539 C CA . GLN I 1 138 ? 66.251 2.196 62.649 1.00 225.08 ? 138 GLN I CA 1 ATOM 16540 C C . GLN I 1 138 ? 65.263 2.266 63.820 1.00 227.03 ? 138 GLN I C 1 ATOM 16541 O O . GLN I 1 138 ? 64.562 3.270 64.001 1.00 228.08 ? 138 GLN I O 1 ATOM 16542 C CB . GLN I 1 138 ? 66.064 3.407 61.727 1.00 224.76 ? 138 GLN I CB 1 ATOM 16543 C CG . GLN I 1 138 ? 66.926 3.399 60.478 1.00 222.98 ? 138 GLN I CG 1 ATOM 16544 C CD . GLN I 1 138 ? 66.755 4.656 59.645 1.00 222.75 ? 138 GLN I CD 1 ATOM 16545 O OE1 . GLN I 1 138 ? 65.986 5.559 59.994 1.00 223.95 ? 138 GLN I OE1 1 ATOM 16546 N NE2 . GLN I 1 138 ? 67.490 4.729 58.538 1.00 221.26 ? 138 GLN I NE2 1 ATOM 16547 N N . GLY I 1 139 ? 65.191 1.179 64.587 1.00 227.61 ? 139 GLY I N 1 ATOM 16548 C CA . GLY I 1 139 ? 64.360 1.117 65.793 1.00 229.46 ? 139 GLY I CA 1 ATOM 16549 C C . GLY I 1 139 ? 62.865 0.903 65.595 1.00 231.17 ? 139 GLY I C 1 ATOM 16550 O O . GLY I 1 139 ? 62.129 0.827 66.577 1.00 232.82 ? 139 GLY I O 1 ATOM 16551 N N . LYS I 1 140 ? 62.424 0.781 64.342 1.00 230.83 ? 140 LYS I N 1 ATOM 16552 C CA . LYS I 1 140 ? 61.009 0.626 64.007 1.00 232.40 ? 140 LYS I CA 1 ATOM 16553 C C . LYS I 1 140 ? 60.798 -0.722 63.330 1.00 232.04 ? 140 LYS I C 1 ATOM 16554 O O . LYS I 1 140 ? 61.725 -1.288 62.724 1.00 230.42 ? 140 LYS I O 1 ATOM 16555 C CB . LYS I 1 140 ? 60.557 1.732 63.057 1.00 232.50 ? 140 LYS I CB 1 ATOM 16556 C CG . LYS I 1 140 ? 60.848 3.142 63.543 1.00 232.65 ? 140 LYS I CG 1 ATOM 16557 C CD . LYS I 1 140 ? 61.098 4.102 62.387 1.00 231.70 ? 140 LYS I CD 1 ATOM 16558 C CE . LYS I 1 140 ? 61.627 5.440 62.872 1.00 231.51 ? 140 LYS I CE 1 ATOM 16559 N NZ . LYS I 1 140 ? 60.629 6.193 63.681 1.00 233.61 ? 140 LYS I NZ 1 ATOM 16560 N N . SER I 1 141 ? 59.571 -1.229 63.421 1.00 233.61 ? 141 SER I N 1 ATOM 16561 C CA . SER I 1 141 ? 59.202 -2.499 62.786 1.00 233.47 ? 141 SER I CA 1 ATOM 16562 C C . SER I 1 141 ? 59.091 -2.342 61.268 1.00 232.61 ? 141 SER I C 1 ATOM 16563 O O . SER I 1 141 ? 58.395 -1.454 60.776 1.00 233.32 ? 141 SER I O 1 ATOM 16564 C CB . SER I 1 141 ? 57.885 -3.023 63.358 1.00 235.46 ? 141 SER I CB 1 ATOM 16565 O OG . SER I 1 141 ? 58.043 -3.389 64.716 1.00 236.18 ? 141 SER I OG 1 ATOM 16566 N N . SER I 1 142 ? 59.778 -3.214 60.535 1.00 231.18 ? 142 SER I N 1 ATOM 16567 C CA . SER I 1 142 ? 59.838 -3.151 59.074 1.00 230.21 ? 142 SER I CA 1 ATOM 16568 C C . SER I 1 142 ? 59.600 -4.557 58.497 1.00 229.99 ? 142 SER I C 1 ATOM 16569 O O . SER I 1 142 ? 59.049 -5.421 59.189 1.00 230.95 ? 142 SER I O 1 ATOM 16570 C CB . SER I 1 142 ? 61.191 -2.563 58.643 1.00 228.40 ? 142 SER I CB 1 ATOM 16571 O OG . SER I 1 142 ? 61.255 -2.369 57.243 1.00 227.55 ? 142 SER I OG 1 ATOM 16572 N N . PHE I 1 143 ? 59.987 -4.778 57.239 1.00 228.78 ? 143 PHE I N 1 ATOM 16573 C CA . PHE I 1 143 ? 59.810 -6.080 56.579 1.00 228.49 ? 143 PHE I CA 1 ATOM 16574 C C . PHE I 1 143 ? 60.629 -6.166 55.294 1.00 226.89 ? 143 PHE I C 1 ATOM 16575 O O . PHE I 1 143 ? 61.126 -5.149 54.782 1.00 226.16 ? 143 PHE I O 1 ATOM 16576 C CB . PHE I 1 143 ? 58.329 -6.314 56.248 1.00 229.96 ? 143 PHE I CB 1 ATOM 16577 C CG . PHE I 1 143 ? 57.970 -7.760 56.011 1.00 230.06 ? 143 PHE I CG 1 ATOM 16578 C CD1 . PHE I 1 143 ? 58.082 -8.694 57.039 1.00 230.41 ? 143 PHE I CD1 1 ATOM 16579 C CD2 . PHE I 1 143 ? 57.508 -8.186 54.768 1.00 229.84 ? 143 PHE I CD2 1 ATOM 16580 C CE1 . PHE I 1 143 ? 57.738 -10.025 56.835 1.00 230.54 ? 143 PHE I CE1 1 ATOM 16581 C CE2 . PHE I 1 143 ? 57.162 -9.515 54.560 1.00 229.95 ? 143 PHE I CE2 1 ATOM 16582 C CZ . PHE I 1 143 ? 57.275 -10.435 55.595 1.00 230.29 ? 143 PHE I CZ 1 ATOM 16583 N N . PHE I 1 144 ? 60.813 -7.391 54.814 1.00 226.37 ? 144 PHE I N 1 ATOM 16584 C CA . PHE I 1 144 ? 61.456 -7.646 53.523 1.00 225.06 ? 144 PHE I CA 1 ATOM 16585 C C . PHE I 1 144 ? 60.955 -6.638 52.476 1.00 225.13 ? 144 PHE I C 1 ATOM 16586 O O . PHE I 1 144 ? 59.767 -6.613 52.154 1.00 226.25 ? 144 PHE I O 1 ATOM 16587 C CB . PHE I 1 144 ? 61.156 -9.072 53.045 1.00 225.08 ? 144 PHE I CB 1 ATOM 16588 C CG . PHE I 1 144 ? 61.710 -10.163 53.936 1.00 224.97 ? 144 PHE I CG 1 ATOM 16589 C CD1 . PHE I 1 144 ? 63.085 -10.387 54.024 1.00 223.75 ? 144 PHE I CD1 1 ATOM 16590 C CD2 . PHE I 1 144 ? 60.847 -10.998 54.663 1.00 226.15 ? 144 PHE I CD2 1 ATOM 16591 C CE1 . PHE I 1 144 ? 63.596 -11.403 54.828 1.00 223.75 ? 144 PHE I CE1 1 ATOM 16592 C CE2 . PHE I 1 144 ? 61.354 -12.020 55.464 1.00 226.11 ? 144 PHE I CE2 1 ATOM 16593 C CZ . PHE I 1 144 ? 62.729 -12.217 55.550 1.00 224.93 ? 144 PHE I CZ 1 ATOM 16594 N N . ARG I 1 145 ? 61.861 -5.809 51.963 1.00 224.00 ? 145 ARG I N 1 ATOM 16595 C CA . ARG I 1 145 ? 61.494 -4.673 51.111 1.00 224.10 ? 145 ARG I CA 1 ATOM 16596 C C . ARG I 1 145 ? 60.933 -5.019 49.737 1.00 224.12 ? 145 ARG I C 1 ATOM 16597 O O . ARG I 1 145 ? 60.270 -4.186 49.125 1.00 224.69 ? 145 ARG I O 1 ATOM 16598 C CB . ARG I 1 145 ? 62.697 -3.760 50.898 1.00 222.79 ? 145 ARG I CB 1 ATOM 16599 C CG . ARG I 1 145 ? 63.250 -3.171 52.175 1.00 222.76 ? 145 ARG I CG 1 ATOM 16600 C CD . ARG I 1 145 ? 64.052 -1.921 51.866 1.00 221.83 ? 145 ARG I CD 1 ATOM 16601 N NE . ARG I 1 145 ? 64.716 -1.403 53.057 1.00 221.63 ? 145 ARG I NE 1 ATOM 16602 C CZ . ARG I 1 145 ? 64.133 -0.709 54.038 1.00 222.74 ? 145 ARG I CZ 1 ATOM 16603 N NH1 . ARG I 1 145 ? 62.836 -0.453 54.035 1.00 224.25 ? 145 ARG I NH1 1 ATOM 16604 N NH2 . ARG I 1 145 ? 64.878 -0.283 55.058 1.00 222.40 ? 145 ARG I NH2 1 ATOM 16605 N N . ASN I 1 146 ? 61.207 -6.222 49.244 1.00 223.54 ? 146 ASN I N 1 ATOM 16606 C CA . ASN I 1 146 ? 60.827 -6.593 47.879 1.00 223.39 ? 146 ASN I CA 1 ATOM 16607 C C . ASN I 1 146 ? 59.486 -7.315 47.777 1.00 224.68 ? 146 ASN I C 1 ATOM 16608 O O . ASN I 1 146 ? 58.986 -7.551 46.669 1.00 224.78 ? 146 ASN I O 1 ATOM 16609 C CB . ASN I 1 146 ? 61.932 -7.424 47.234 1.00 222.01 ? 146 ASN I CB 1 ATOM 16610 C CG . ASN I 1 146 ? 63.252 -6.667 47.136 1.00 220.73 ? 146 ASN I CG 1 ATOM 16611 O OD1 . ASN I 1 146 ? 63.289 -5.457 46.936 1.00 220.66 ? 146 ASN I OD1 1 ATOM 16612 N ND2 . ASN I 1 146 ? 64.355 -7.393 47.292 1.00 219.75 ? 146 ASN I ND2 1 ATOM 16613 N N . VAL I 1 147 ? 58.901 -7.653 48.925 1.00 225.69 ? 147 VAL I N 1 ATOM 16614 C CA . VAL I 1 147 ? 57.603 -8.317 48.968 1.00 227.00 ? 147 VAL I CA 1 ATOM 16615 C C . VAL I 1 147 ? 56.679 -7.598 49.931 1.00 228.53 ? 147 VAL I C 1 ATOM 16616 O O . VAL I 1 147 ? 57.133 -6.921 50.855 1.00 228.54 ? 147 VAL I O 1 ATOM 16617 C CB . VAL I 1 147 ? 57.722 -9.809 49.347 1.00 226.84 ? 147 VAL I CB 1 ATOM 16618 C CG1 . VAL I 1 147 ? 58.471 -10.573 48.255 1.00 225.57 ? 147 VAL I CG1 1 ATOM 16619 C CG2 . VAL I 1 147 ? 58.405 -10.004 50.697 1.00 226.70 ? 147 VAL I CG2 1 ATOM 16620 N N . VAL I 1 148 ? 55.380 -7.739 49.693 1.00 229.88 ? 148 VAL I N 1 ATOM 16621 C CA . VAL I 1 148 ? 54.364 -6.953 50.391 1.00 231.56 ? 148 VAL I CA 1 ATOM 16622 C C . VAL I 1 148 ? 53.498 -7.890 51.229 1.00 232.77 ? 148 VAL I C 1 ATOM 16623 O O . VAL I 1 148 ? 52.787 -8.730 50.680 1.00 233.16 ? 148 VAL I O 1 ATOM 16624 C CB . VAL I 1 148 ? 53.476 -6.162 49.392 1.00 232.41 ? 148 VAL I CB 1 ATOM 16625 C CG1 . VAL I 1 148 ? 52.518 -5.249 50.136 1.00 234.22 ? 148 VAL I CG1 1 ATOM 16626 C CG2 . VAL I 1 148 ? 54.333 -5.354 48.417 1.00 231.16 ? 148 VAL I CG2 1 ATOM 16627 N N . TRP I 1 149 ? 53.564 -7.745 52.552 1.00 233.37 ? 149 TRP I N 1 ATOM 16628 C CA . TRP I 1 149 ? 52.711 -8.511 53.466 1.00 234.70 ? 149 TRP I CA 1 ATOM 16629 C C . TRP I 1 149 ? 51.322 -7.852 53.539 1.00 236.66 ? 149 TRP I C 1 ATOM 16630 O O . TRP I 1 149 ? 51.110 -6.903 54.289 1.00 237.63 ? 149 TRP I O 1 ATOM 16631 C CB . TRP I 1 149 ? 53.366 -8.598 54.850 1.00 234.63 ? 149 TRP I CB 1 ATOM 16632 C CG . TRP I 1 149 ? 52.671 -9.487 55.847 1.00 235.84 ? 149 TRP I CG 1 ATOM 16633 C CD1 . TRP I 1 149 ? 51.485 -10.163 55.685 1.00 237.03 ? 149 TRP I CD1 1 ATOM 16634 C CD2 . TRP I 1 149 ? 53.115 -9.777 57.179 1.00 236.04 ? 149 TRP I CD2 1 ATOM 16635 N NE1 . TRP I 1 149 ? 51.184 -10.870 56.827 1.00 237.91 ? 149 TRP I NE1 1 ATOM 16636 C CE2 . TRP I 1 149 ? 52.160 -10.645 57.761 1.00 237.36 ? 149 TRP I CE2 1 ATOM 16637 C CE3 . TRP I 1 149 ? 54.233 -9.396 57.935 1.00 235.25 ? 149 TRP I CE3 1 ATOM 16638 C CZ2 . TRP I 1 149 ? 52.287 -11.135 59.068 1.00 237.95 ? 149 TRP I CZ2 1 ATOM 16639 C CZ3 . TRP I 1 149 ? 54.356 -9.877 59.233 1.00 235.85 ? 149 TRP I CZ3 1 ATOM 16640 C CH2 . TRP I 1 149 ? 53.387 -10.739 59.785 1.00 237.20 ? 149 TRP I CH2 1 ATOM 16641 N N . LEU I 1 150 ? 50.380 -8.392 52.766 1.00 237.29 ? 150 LEU I N 1 ATOM 16642 C CA . LEU I 1 150 ? 49.022 -7.846 52.672 1.00 239.21 ? 150 LEU I CA 1 ATOM 16643 C C . LEU I 1 150 ? 48.147 -8.387 53.796 1.00 240.80 ? 150 LEU I C 1 ATOM 16644 O O . LEU I 1 150 ? 48.197 -9.581 54.113 1.00 240.48 ? 150 LEU I O 1 ATOM 16645 C CB . LEU I 1 150 ? 48.378 -8.197 51.325 1.00 239.24 ? 150 LEU I CB 1 ATOM 16646 C CG . LEU I 1 150 ? 49.072 -7.675 50.061 1.00 237.89 ? 150 LEU I CG 1 ATOM 16647 C CD1 . LEU I 1 150 ? 48.475 -8.324 48.817 1.00 237.86 ? 150 LEU I CD1 1 ATOM 16648 C CD2 . LEU I 1 150 ? 48.992 -6.160 49.955 1.00 238.52 ? 150 LEU I CD2 1 ATOM 16649 N N . ILE I 1 151 ? 47.349 -7.497 54.389 1.00 242.58 ? 151 ILE I N 1 ATOM 16650 C CA . ILE I 1 151 ? 46.345 -7.859 55.406 1.00 244.46 ? 151 ILE I CA 1 ATOM 16651 C C . ILE I 1 151 ? 44.979 -7.238 55.079 1.00 246.51 ? 151 ILE I C 1 ATOM 16652 O O . ILE I 1 151 ? 44.861 -6.410 54.163 1.00 246.53 ? 151 ILE I O 1 ATOM 16653 C CB . ILE I 1 151 ? 46.795 -7.444 56.831 1.00 244.88 ? 151 ILE I CB 1 ATOM 16654 C CG1 . ILE I 1 151 ? 46.826 -5.913 56.981 1.00 245.57 ? 151 ILE I CG1 1 ATOM 16655 C CG2 . ILE I 1 151 ? 48.157 -8.059 57.149 1.00 242.92 ? 151 ILE I CG2 1 ATOM 16656 C CD1 . ILE I 1 151 ? 47.218 -5.436 58.364 1.00 246.09 ? 151 ILE I CD1 1 ATOM 16657 N N . LYS I 1 152 ? 43.963 -7.649 55.838 1.00 248.30 ? 152 LYS I N 1 ATOM 16658 C CA . LYS I 1 152 ? 42.581 -7.187 55.647 1.00 250.51 ? 152 LYS I CA 1 ATOM 16659 C C . LYS I 1 152 ? 42.421 -5.671 55.767 1.00 251.65 ? 152 LYS I C 1 ATOM 16660 O O . LYS I 1 152 ? 43.143 -5.026 56.530 1.00 251.34 ? 152 LYS I O 1 ATOM 16661 C CB . LYS I 1 152 ? 41.655 -7.865 56.661 1.00 252.24 ? 152 LYS I CB 1 ATOM 16662 C CG . LYS I 1 152 ? 41.869 -7.426 58.105 1.00 253.12 ? 152 LYS I CG 1 ATOM 16663 C CD . LYS I 1 152 ? 40.960 -8.192 59.038 1.00 254.80 ? 152 LYS I CD 1 ATOM 16664 C CE . LYS I 1 152 ? 40.879 -7.540 60.405 1.00 256.29 ? 152 LYS I CE 1 ATOM 16665 N NZ . LYS I 1 152 ? 40.070 -8.378 61.332 1.00 257.84 ? 152 LYS I NZ 1 ATOM 16666 N N . LYS I 1 153 ? 41.460 -5.121 55.027 1.00 253.04 ? 153 LYS I N 1 ATOM 16667 C CA . LYS I 1 153 ? 41.141 -3.696 55.093 1.00 254.45 ? 153 LYS I CA 1 ATOM 16668 C C . LYS I 1 153 ? 39.668 -3.488 55.462 1.00 257.31 ? 153 LYS I C 1 ATOM 16669 O O . LYS I 1 153 ? 38.778 -4.009 54.783 1.00 258.07 ? 153 LYS I O 1 ATOM 16670 C CB . LYS I 1 153 ? 41.460 -3.013 53.759 1.00 253.53 ? 153 LYS I CB 1 ATOM 16671 C CG . LYS I 1 153 ? 41.633 -1.503 53.902 1.00 254.26 ? 153 LYS I CG 1 ATOM 16672 C CD . LYS I 1 153 ? 42.262 -0.857 52.673 1.00 252.89 ? 153 LYS I CD 1 ATOM 16673 C CE . LYS I 1 153 ? 41.259 -0.628 51.551 1.00 254.15 ? 153 LYS I CE 1 ATOM 16674 N NZ . LYS I 1 153 ? 40.362 0.545 51.767 1.00 256.62 ? 153 LYS I NZ 1 ATOM 16675 N N . ASN I 1 154 ? 39.421 -2.722 56.530 1.00 258.93 ? 154 ASN I N 1 ATOM 16676 C CA . ASN I 1 154 ? 38.072 -2.498 57.079 1.00 261.84 ? 154 ASN I CA 1 ATOM 16677 C C . ASN I 1 154 ? 37.344 -3.822 57.381 1.00 262.42 ? 154 ASN I C 1 ATOM 16678 O O . ASN I 1 154 ? 36.153 -3.952 57.123 1.00 264.29 ? 154 ASN I O 1 ATOM 16679 C CB . ASN I 1 154 ? 37.247 -1.594 56.132 1.00 263.35 ? 154 ASN I CB 1 ATOM 16680 C CG . ASN I 1 154 ? 36.002 -0.998 56.792 1.00 266.55 ? 154 ASN I CG 1 ATOM 16681 O OD1 . ASN I 1 154 ? 35.845 -1.029 58.012 1.00 267.67 ? 154 ASN I OD1 1 ATOM 16682 N ND2 . ASN I 1 154 ? 35.112 -0.446 55.974 1.00 268.13 ? 154 ASN I ND2 1 ATOM 16683 N N . SER I 1 155 ? 38.084 -4.793 57.924 1.00 260.84 ? 155 SER I N 1 ATOM 16684 C CA . SER I 1 155 ? 37.574 -6.141 58.218 1.00 261.04 ? 155 SER I CA 1 ATOM 16685 C C . SER I 1 155 ? 37.068 -6.858 56.964 1.00 260.54 ? 155 SER I C 1 ATOM 16686 O O . SER I 1 155 ? 35.925 -7.297 56.908 1.00 262.17 ? 155 SER I O 1 ATOM 16687 C CB . SER I 1 155 ? 36.483 -6.092 59.293 1.00 263.75 ? 155 SER I CB 1 ATOM 16688 O OG . SER I 1 155 ? 36.909 -5.346 60.417 1.00 264.36 ? 155 SER I OG 1 ATOM 16689 N N . THR I 1 156 ? 37.919 -6.949 55.946 1.00 258.35 ? 156 THR I N 1 ATOM 16690 C CA . THR I 1 156 ? 37.601 -7.715 54.734 1.00 257.60 ? 156 THR I CA 1 ATOM 16691 C C . THR I 1 156 ? 38.870 -8.047 53.955 1.00 254.82 ? 156 THR I C 1 ATOM 16692 O O . THR I 1 156 ? 39.686 -7.160 53.702 1.00 253.89 ? 156 THR I O 1 ATOM 16693 C CB . THR I 1 156 ? 36.659 -6.940 53.779 1.00 259.09 ? 156 THR I CB 1 ATOM 16694 O OG1 . THR I 1 156 ? 35.600 -6.324 54.516 1.00 261.81 ? 156 THR I OG1 1 ATOM 16695 C CG2 . THR I 1 156 ? 36.049 -7.877 52.738 1.00 258.84 ? 156 THR I CG2 1 ATOM 16696 N N . TYR I 1 157 ? 39.025 -9.320 53.588 1.00 253.58 ? 157 TYR I N 1 ATOM 16697 C CA . TYR I 1 157 ? 40.065 -9.746 52.659 1.00 251.16 ? 157 TYR I CA 1 ATOM 16698 C C . TYR I 1 157 ? 39.390 -10.372 51.437 1.00 251.13 ? 157 TYR I C 1 ATOM 16699 O O . TYR I 1 157 ? 39.123 -11.580 51.419 1.00 250.83 ? 157 TYR I O 1 ATOM 16700 C CB . TYR I 1 157 ? 41.026 -10.727 53.334 1.00 249.58 ? 157 TYR I CB 1 ATOM 16701 C CG . TYR I 1 157 ? 42.383 -10.830 52.654 1.00 247.14 ? 157 TYR I CG 1 ATOM 16702 C CD1 . TYR I 1 157 ? 42.516 -11.383 51.375 1.00 245.96 ? 157 TYR I CD1 1 ATOM 16703 C CD2 . TYR I 1 157 ? 43.545 -10.376 53.300 1.00 246.07 ? 157 TYR I CD2 1 ATOM 16704 C CE1 . TYR I 1 157 ? 43.760 -11.489 50.765 1.00 243.85 ? 157 TYR I CE1 1 ATOM 16705 C CE2 . TYR I 1 157 ? 44.795 -10.477 52.695 1.00 243.93 ? 157 TYR I CE2 1 ATOM 16706 C CZ . TYR I 1 157 ? 44.899 -11.027 51.427 1.00 242.85 ? 157 TYR I CZ 1 ATOM 16707 O OH . TYR I 1 157 ? 46.141 -11.124 50.843 1.00 240.84 ? 157 TYR I OH 1 ATOM 16708 N N . PRO I 1 158 ? 39.090 -9.545 50.415 1.00 251.51 ? 158 PRO I N 1 ATOM 16709 C CA . PRO I 1 158 ? 38.481 -10.093 49.207 1.00 251.47 ? 158 PRO I CA 1 ATOM 16710 C C . PRO I 1 158 ? 39.504 -10.858 48.384 1.00 249.05 ? 158 PRO I C 1 ATOM 16711 O O . PRO I 1 158 ? 40.715 -10.638 48.526 1.00 247.45 ? 158 PRO I O 1 ATOM 16712 C CB . PRO I 1 158 ? 37.987 -8.848 48.464 1.00 252.65 ? 158 PRO I CB 1 ATOM 16713 C CG . PRO I 1 158 ? 38.894 -7.750 48.905 1.00 252.13 ? 158 PRO I CG 1 ATOM 16714 C CD . PRO I 1 158 ? 39.256 -8.077 50.329 1.00 252.09 ? 158 PRO I CD 1 ATOM 16715 N N . THR I 1 159 ? 39.016 -11.752 47.534 1.00 248.84 ? 159 THR I N 1 ATOM 16716 C CA . THR I 1 159 ? 39.891 -12.598 46.734 1.00 246.71 ? 159 THR I CA 1 ATOM 16717 C C . THR I 1 159 ? 40.780 -11.745 45.823 1.00 245.50 ? 159 THR I C 1 ATOM 16718 O O . THR I 1 159 ? 40.271 -10.897 45.088 1.00 246.38 ? 159 THR I O 1 ATOM 16719 C CB . THR I 1 159 ? 39.084 -13.595 45.877 1.00 246.91 ? 159 THR I CB 1 ATOM 16720 O OG1 . THR I 1 159 ? 38.161 -14.308 46.710 1.00 248.20 ? 159 THR I OG1 1 ATOM 16721 C CG2 . THR I 1 159 ? 40.008 -14.605 45.186 1.00 244.77 ? 159 THR I CG2 1 ATOM 16722 N N . ILE I 1 160 ? 42.095 -11.975 45.894 1.00 243.57 ? 160 ILE I N 1 ATOM 16723 C CA . ILE I 1 160 ? 43.077 -11.298 45.034 1.00 242.20 ? 160 ILE I CA 1 ATOM 16724 C C . ILE I 1 160 ? 43.212 -12.066 43.724 1.00 241.13 ? 160 ILE I C 1 ATOM 16725 O O . ILE I 1 160 ? 43.269 -13.288 43.734 1.00 240.48 ? 160 ILE I O 1 ATOM 16726 C CB . ILE I 1 160 ? 44.464 -11.193 45.713 1.00 240.65 ? 160 ILE I CB 1 ATOM 16727 C CG1 . ILE I 1 160 ? 44.372 -10.241 46.903 1.00 241.72 ? 160 ILE I CG1 1 ATOM 16728 C CG2 . ILE I 1 160 ? 45.528 -10.692 44.729 1.00 239.07 ? 160 ILE I CG2 1 ATOM 16729 C CD1 . ILE I 1 160 ? 45.533 -10.313 47.868 1.00 240.54 ? 160 ILE I CD1 1 ATOM 16730 N N . LYS I 1 161 ? 43.244 -11.343 42.606 1.00 241.03 ? 161 LYS I N 1 ATOM 16731 C CA . LYS I 1 161 ? 43.475 -11.931 41.284 1.00 239.99 ? 161 LYS I CA 1 ATOM 16732 C C . LYS I 1 161 ? 44.371 -10.992 40.484 1.00 239.01 ? 161 LYS I C 1 ATOM 16733 O O . LYS I 1 161 ? 43.891 -10.049 39.854 1.00 239.92 ? 161 LYS I O 1 ATOM 16734 C CB . LYS I 1 161 ? 42.149 -12.168 40.548 1.00 241.40 ? 161 LYS I CB 1 ATOM 16735 C CG . LYS I 1 161 ? 41.330 -13.335 41.082 1.00 242.07 ? 161 LYS I CG 1 ATOM 16736 C CD . LYS I 1 161 ? 39.976 -13.416 40.403 1.00 243.63 ? 161 LYS I CD 1 ATOM 16737 C CE . LYS I 1 161 ? 39.142 -14.544 40.978 1.00 244.34 ? 161 LYS I CE 1 ATOM 16738 N NZ . LYS I 1 161 ? 37.788 -14.564 40.373 1.00 245.99 ? 161 LYS I NZ 1 ATOM 16739 N N . ARG I 1 162 ? 45.674 -11.249 40.522 1.00 237.22 ? 162 ARG I N 1 ATOM 16740 C CA . ARG I 1 162 ? 46.650 -10.405 39.838 1.00 236.16 ? 162 ARG I CA 1 ATOM 16741 C C . ARG I 1 162 ? 47.443 -11.181 38.802 1.00 234.59 ? 162 ARG I C 1 ATOM 16742 O O . ARG I 1 162 ? 47.791 -12.350 39.013 1.00 233.78 ? 162 ARG I O 1 ATOM 16743 C CB . ARG I 1 162 ? 47.613 -9.782 40.845 1.00 235.47 ? 162 ARG I CB 1 ATOM 16744 C CG . ARG I 1 162 ? 47.113 -8.501 41.473 1.00 236.83 ? 162 ARG I CG 1 ATOM 16745 C CD . ARG I 1 162 ? 46.931 -7.394 40.443 1.00 237.27 ? 162 ARG I CD 1 ATOM 16746 N NE . ARG I 1 162 ? 47.561 -6.148 40.868 1.00 237.09 ? 162 ARG I NE 1 ATOM 16747 C CZ . ARG I 1 162 ? 47.155 -5.391 41.888 1.00 238.29 ? 162 ARG I CZ 1 ATOM 16748 N NH1 . ARG I 1 162 ? 46.109 -5.733 42.648 1.00 239.83 ? 162 ARG I NH1 1 ATOM 16749 N NH2 . ARG I 1 162 ? 47.815 -4.276 42.173 1.00 237.97 ? 162 ARG I NH2 1 ATOM 16750 N N . SER I 1 163 ? 47.745 -10.503 37.696 1.00 234.24 ? 163 SER I N 1 ATOM 16751 C CA . SER I 1 163 ? 48.517 -11.081 36.608 1.00 232.87 ? 163 SER I CA 1 ATOM 16752 C C . SER I 1 163 ? 49.612 -10.116 36.169 1.00 231.86 ? 163 SER I C 1 ATOM 16753 O O . SER I 1 163 ? 49.358 -8.921 36.015 1.00 232.58 ? 163 SER I O 1 ATOM 16754 C CB . SER I 1 163 ? 47.597 -11.397 35.433 1.00 233.63 ? 163 SER I CB 1 ATOM 16755 O OG . SER I 1 163 ? 48.325 -11.980 34.374 1.00 232.39 ? 163 SER I OG 1 ATOM 16756 N N . TYR I 1 164 ? 50.830 -10.630 36.002 1.00 230.26 ? 164 TYR I N 1 ATOM 16757 C CA . TYR I 1 164 ? 51.913 -9.860 35.394 1.00 229.20 ? 164 TYR I CA 1 ATOM 16758 C C . TYR I 1 164 ? 52.445 -10.586 34.160 1.00 228.25 ? 164 TYR I C 1 ATOM 16759 O O . TYR I 1 164 ? 52.698 -11.794 34.207 1.00 227.66 ? 164 TYR I O 1 ATOM 16760 C CB . TYR I 1 164 ? 53.048 -9.590 36.387 1.00 228.17 ? 164 TYR I CB 1 ATOM 16761 C CG . TYR I 1 164 ? 54.261 -8.988 35.706 1.00 226.92 ? 164 TYR I CG 1 ATOM 16762 C CD1 . TYR I 1 164 ? 54.284 -7.649 35.330 1.00 227.20 ? 164 TYR I CD1 1 ATOM 16763 C CD2 . TYR I 1 164 ? 55.364 -9.770 35.394 1.00 225.54 ? 164 TYR I CD2 1 ATOM 16764 C CE1 . TYR I 1 164 ? 55.388 -7.098 34.691 1.00 226.07 ? 164 TYR I CE1 1 ATOM 16765 C CE2 . TYR I 1 164 ? 56.468 -9.233 34.752 1.00 224.47 ? 164 TYR I CE2 1 ATOM 16766 C CZ . TYR I 1 164 ? 56.478 -7.900 34.402 1.00 224.70 ? 164 TYR I CZ 1 ATOM 16767 O OH . TYR I 1 164 ? 57.577 -7.381 33.767 1.00 223.63 ? 164 TYR I OH 1 ATOM 16768 N N . ASN I 1 165 ? 52.647 -9.826 33.085 1.00 228.15 ? 165 ASN I N 1 ATOM 16769 C CA . ASN I 1 165 ? 53.103 -10.339 31.792 1.00 227.43 ? 165 ASN I CA 1 ATOM 16770 C C . ASN I 1 165 ? 54.548 -9.888 31.589 1.00 226.05 ? 165 ASN I C 1 ATOM 16771 O O . ASN I 1 165 ? 54.836 -8.689 31.594 1.00 226.05 ? 165 ASN I O 1 ATOM 16772 C CB . ASN I 1 165 ? 52.196 -9.765 30.712 1.00 228.52 ? 165 ASN I CB 1 ATOM 16773 C CG . ASN I 1 165 ? 52.582 -10.151 29.314 1.00 227.96 ? 165 ASN I CG 1 ATOM 16774 O OD1 . ASN I 1 165 ? 53.779 -10.207 28.943 1.00 226.71 ? 165 ASN I OD1 1 ATOM 16775 N ND2 . ASN I 1 165 ? 51.522 -10.409 28.534 1.00 229.01 ? 165 ASN I ND2 1 ATOM 16776 N N . ASN I 1 166 ? 55.458 -10.850 31.418 1.00 224.92 ? 166 ASN I N 1 ATOM 16777 C CA . ASN I 1 166 ? 56.871 -10.534 31.188 1.00 223.62 ? 166 ASN I CA 1 ATOM 16778 C C . ASN I 1 166 ? 57.086 -10.013 29.767 1.00 223.51 ? 166 ASN I C 1 ATOM 16779 O O . ASN I 1 166 ? 57.302 -10.788 28.830 1.00 223.20 ? 166 ASN I O 1 ATOM 16780 C CB . ASN I 1 166 ? 57.775 -11.745 31.457 1.00 222.61 ? 166 ASN I CB 1 ATOM 16781 C CG . ASN I 1 166 ? 59.256 -11.389 31.444 1.00 221.37 ? 166 ASN I CG 1 ATOM 16782 O OD1 . ASN I 1 166 ? 59.632 -10.216 31.458 1.00 221.17 ? 166 ASN I OD1 1 ATOM 16783 N ND2 . ASN I 1 166 ? 60.106 -12.410 31.421 1.00 220.58 ? 166 ASN I ND2 1 ATOM 16784 N N . THR I 1 167 ? 57.033 -8.690 29.632 1.00 223.82 ? 167 THR I N 1 ATOM 16785 C CA . THR I 1 167 ? 57.261 -8.015 28.355 1.00 223.78 ? 167 THR I CA 1 ATOM 16786 C C . THR I 1 167 ? 58.743 -7.691 28.110 1.00 222.44 ? 167 THR I C 1 ATOM 16787 O O . THR I 1 167 ? 59.104 -7.201 27.035 1.00 222.27 ? 167 THR I O 1 ATOM 16788 C CB . THR I 1 167 ? 56.440 -6.720 28.270 1.00 224.91 ? 167 THR I CB 1 ATOM 16789 O OG1 . THR I 1 167 ? 56.820 -5.842 29.338 1.00 224.68 ? 167 THR I OG1 1 ATOM 16790 C CG2 . THR I 1 167 ? 54.949 -7.030 28.368 1.00 226.38 ? 167 THR I CG2 1 ATOM 16791 N N . ASN I 1 168 ? 59.596 -7.983 29.093 1.00 221.54 ? 168 ASN I N 1 ATOM 16792 C CA . ASN I 1 168 ? 61.035 -7.766 28.971 1.00 220.28 ? 168 ASN I CA 1 ATOM 16793 C C . ASN I 1 168 ? 61.662 -8.843 28.086 1.00 219.69 ? 168 ASN I C 1 ATOM 16794 O O . ASN I 1 168 ? 61.076 -9.905 27.893 1.00 220.10 ? 168 ASN I O 1 ATOM 16795 C CB . ASN I 1 168 ? 61.707 -7.803 30.349 1.00 219.62 ? 168 ASN I CB 1 ATOM 16796 C CG . ASN I 1 168 ? 61.115 -6.796 31.324 1.00 220.23 ? 168 ASN I CG 1 ATOM 16797 O OD1 . ASN I 1 168 ? 61.460 -5.616 31.293 1.00 220.05 ? 168 ASN I OD1 1 ATOM 16798 N ND2 . ASN I 1 168 ? 60.220 -7.261 32.198 1.00 221.01 ? 168 ASN I ND2 1 ATOM 16799 N N . GLN I 1 169 ? 62.859 -8.566 27.573 1.00 218.78 ? 169 GLN I N 1 ATOM 16800 C CA . GLN I 1 169 ? 63.638 -9.549 26.802 1.00 218.21 ? 169 GLN I CA 1 ATOM 16801 C C . GLN I 1 169 ? 64.266 -10.589 27.707 1.00 217.63 ? 169 GLN I C 1 ATOM 16802 O O . GLN I 1 169 ? 64.541 -11.697 27.270 1.00 217.50 ? 169 GLN I O 1 ATOM 16803 C CB . GLN I 1 169 ? 64.755 -8.860 26.007 1.00 217.49 ? 169 GLN I CB 1 ATOM 16804 C CG . GLN I 1 169 ? 64.258 -7.775 25.076 1.00 218.04 ? 169 GLN I CG 1 ATOM 16805 C CD . GLN I 1 169 ? 63.093 -8.257 24.246 1.00 219.07 ? 169 GLN I CD 1 ATOM 16806 O OE1 . GLN I 1 169 ? 63.244 -9.203 23.481 1.00 219.03 ? 169 GLN I OE1 1 ATOM 16807 N NE2 . GLN I 1 169 ? 61.918 -7.642 24.416 1.00 220.05 ? 169 GLN I NE2 1 ATOM 16808 N N . GLU I 1 170 ? 64.485 -10.220 28.963 1.00 217.37 ? 170 GLU I N 1 ATOM 16809 C CA . GLU I 1 170 ? 65.250 -11.020 29.892 1.00 216.78 ? 170 GLU I CA 1 ATOM 16810 C C . GLU I 1 170 ? 64.345 -11.953 30.682 1.00 217.41 ? 170 GLU I C 1 ATOM 16811 O O . GLU I 1 170 ? 63.182 -11.643 30.934 1.00 218.24 ? 170 GLU I O 1 ATOM 16812 C CB . GLU I 1 170 ? 66.013 -10.103 30.849 1.00 216.16 ? 170 GLU I CB 1 ATOM 16813 C CG . GLU I 1 170 ? 66.993 -9.150 30.158 1.00 215.46 ? 170 GLU I CG 1 ATOM 16814 C CD . GLU I 1 170 ? 66.376 -7.838 29.674 1.00 215.88 ? 170 GLU I CD 1 ATOM 16815 O OE1 . GLU I 1 170 ? 65.142 -7.759 29.543 1.00 216.82 ? 170 GLU I OE1 1 ATOM 16816 O OE2 . GLU I 1 170 ? 67.135 -6.881 29.396 1.00 215.30 ? 170 GLU I OE2 1 ATOM 16817 N N . ASP I 1 171 ? 64.891 -13.111 31.056 1.00 217.08 ? 171 ASP I N 1 ATOM 16818 C CA . ASP I 1 171 ? 64.261 -13.993 32.048 1.00 217.54 ? 171 ASP I CA 1 ATOM 16819 C C . ASP I 1 171 ? 64.093 -13.182 33.335 1.00 217.64 ? 171 ASP I C 1 ATOM 16820 O O . ASP I 1 171 ? 64.955 -12.369 33.658 1.00 217.01 ? 171 ASP I O 1 ATOM 16821 C CB . ASP I 1 171 ? 65.142 -15.228 32.345 1.00 217.09 ? 171 ASP I CB 1 ATOM 16822 C CG . ASP I 1 171 ? 65.187 -16.248 31.204 1.00 217.16 ? 171 ASP I CG 1 ATOM 16823 O OD1 . ASP I 1 171 ? 64.388 -16.165 30.248 1.00 217.64 ? 171 ASP I OD1 1 ATOM 16824 O OD2 . ASP I 1 171 ? 66.021 -17.162 31.287 1.00 216.82 ? 171 ASP I OD2 1 ATOM 16825 N N . LEU I 1 172 ? 63.016 -13.430 34.073 1.00 218.44 ? 172 LEU I N 1 ATOM 16826 C CA . LEU I 1 172 ? 62.723 -12.690 35.297 1.00 218.72 ? 172 LEU I CA 1 ATOM 16827 C C . LEU I 1 172 ? 62.606 -13.613 36.511 1.00 218.94 ? 172 LEU I C 1 ATOM 16828 O O . LEU I 1 172 ? 61.861 -14.589 36.488 1.00 219.50 ? 172 LEU I O 1 ATOM 16829 C CB . LEU I 1 172 ? 61.420 -11.922 35.122 1.00 219.73 ? 172 LEU I CB 1 ATOM 16830 C CG . LEU I 1 172 ? 61.154 -10.806 36.132 1.00 220.09 ? 172 LEU I CG 1 ATOM 16831 C CD1 . LEU I 1 172 ? 61.977 -9.578 35.785 1.00 219.42 ? 172 LEU I CD1 1 ATOM 16832 C CD2 . LEU I 1 172 ? 59.674 -10.465 36.180 1.00 221.40 ? 172 LEU I CD2 1 ATOM 16833 N N . LEU I 1 173 ? 63.355 -13.300 37.564 1.00 218.52 ? 173 LEU I N 1 ATOM 16834 C CA . LEU I 1 173 ? 63.251 -14.027 38.826 1.00 218.81 ? 173 LEU I CA 1 ATOM 16835 C C . LEU I 1 173 ? 62.176 -13.394 39.678 1.00 219.74 ? 173 LEU I C 1 ATOM 16836 O O . LEU I 1 173 ? 62.337 -12.256 40.124 1.00 219.68 ? 173 LEU I O 1 ATOM 16837 C CB . LEU I 1 173 ? 64.579 -13.997 39.589 1.00 218.00 ? 173 LEU I CB 1 ATOM 16838 C CG . LEU I 1 173 ? 64.556 -14.588 41.009 1.00 218.34 ? 173 LEU I CG 1 ATOM 16839 C CD1 . LEU I 1 173 ? 64.005 -16.018 41.058 1.00 218.86 ? 173 LEU I CD1 1 ATOM 16840 C CD2 . LEU I 1 173 ? 65.961 -14.514 41.593 1.00 217.52 ? 173 LEU I CD2 1 ATOM 16841 N N . VAL I 1 174 ? 61.107 -14.139 39.934 1.00 220.62 ? 174 VAL I N 1 ATOM 16842 C CA . VAL I 1 174 ? 59.982 -13.651 40.735 1.00 221.70 ? 174 VAL I CA 1 ATOM 16843 C C . VAL I 1 174 ? 59.968 -14.358 42.089 1.00 222.02 ? 174 VAL I C 1 ATOM 16844 O O . VAL I 1 174 ? 60.075 -15.588 42.153 1.00 221.93 ? 174 VAL I O 1 ATOM 16845 C CB . VAL I 1 174 ? 58.632 -13.900 40.020 1.00 222.67 ? 174 VAL I CB 1 ATOM 16846 C CG1 . VAL I 1 174 ? 57.455 -13.374 40.848 1.00 223.93 ? 174 VAL I CG1 1 ATOM 16847 C CG2 . VAL I 1 174 ? 58.636 -13.276 38.627 1.00 222.43 ? 174 VAL I CG2 1 ATOM 16848 N N . LEU I 1 175 ? 59.805 -13.571 43.154 1.00 222.46 ? 175 LEU I N 1 ATOM 16849 C CA . LEU I 1 175 ? 59.749 -14.080 44.523 1.00 222.89 ? 175 LEU I CA 1 ATOM 16850 C C . LEU I 1 175 ? 58.409 -13.751 45.161 1.00 224.27 ? 175 LEU I C 1 ATOM 16851 O O . LEU I 1 175 ? 57.893 -12.651 44.983 1.00 224.76 ? 175 LEU I O 1 ATOM 16852 C CB . LEU I 1 175 ? 60.856 -13.438 45.353 1.00 222.23 ? 175 LEU I CB 1 ATOM 16853 C CG . LEU I 1 175 ? 62.296 -13.758 44.947 1.00 220.94 ? 175 LEU I CG 1 ATOM 16854 C CD1 . LEU I 1 175 ? 63.263 -12.714 45.491 1.00 220.30 ? 175 LEU I CD1 1 ATOM 16855 C CD2 . LEU I 1 175 ? 62.673 -15.159 45.413 1.00 220.87 ? 175 LEU I CD2 1 ATOM 16856 N N . TRP I 1 176 ? 57.851 -14.704 45.903 1.00 224.96 ? 176 TRP I N 1 ATOM 16857 C CA . TRP I 1 176 ? 56.645 -14.468 46.704 1.00 226.36 ? 176 TRP I CA 1 ATOM 16858 C C . TRP I 1 176 ? 56.678 -15.337 47.961 1.00 226.75 ? 176 TRP I C 1 ATOM 16859 O O . TRP I 1 176 ? 57.657 -16.048 48.187 1.00 225.93 ? 176 TRP I O 1 ATOM 16860 C CB . TRP I 1 176 ? 55.380 -14.713 45.867 1.00 227.22 ? 176 TRP I CB 1 ATOM 16861 C CG . TRP I 1 176 ? 55.155 -16.126 45.468 1.00 227.11 ? 176 TRP I CG 1 ATOM 16862 C CD1 . TRP I 1 176 ? 54.358 -17.043 46.097 1.00 227.97 ? 176 TRP I CD1 1 ATOM 16863 C CD2 . TRP I 1 176 ? 55.732 -16.798 44.347 1.00 226.13 ? 176 TRP I CD2 1 ATOM 16864 N NE1 . TRP I 1 176 ? 54.410 -18.249 45.436 1.00 227.54 ? 176 TRP I NE1 1 ATOM 16865 C CE2 . TRP I 1 176 ? 55.248 -18.127 44.359 1.00 226.43 ? 176 TRP I CE2 1 ATOM 16866 C CE3 . TRP I 1 176 ? 56.614 -16.410 43.334 1.00 225.07 ? 176 TRP I CE3 1 ATOM 16867 C CZ2 . TRP I 1 176 ? 55.616 -19.071 43.394 1.00 225.73 ? 176 TRP I CZ2 1 ATOM 16868 C CZ3 . TRP I 1 176 ? 56.983 -17.355 42.372 1.00 224.41 ? 176 TRP I CZ3 1 ATOM 16869 C CH2 . TRP I 1 176 ? 56.473 -18.665 42.407 1.00 224.76 ? 176 TRP I CH2 1 ATOM 16870 N N . GLY I 1 177 ? 55.625 -15.278 48.777 1.00 228.07 ? 177 GLY I N 1 ATOM 16871 C CA . GLY I 1 177 ? 55.577 -16.051 50.016 1.00 228.59 ? 177 GLY I CA 1 ATOM 16872 C C . GLY I 1 177 ? 54.200 -16.317 50.596 1.00 230.15 ? 177 GLY I C 1 ATOM 16873 O O . GLY I 1 177 ? 53.182 -15.803 50.121 1.00 231.00 ? 177 GLY I O 1 ATOM 16874 N N . ILE I 1 178 ? 54.193 -17.121 51.657 1.00 230.58 ? 178 ILE I N 1 ATOM 16875 C CA . ILE I 1 178 ? 52.980 -17.494 52.393 1.00 232.09 ? 178 ILE I CA 1 ATOM 16876 C C . ILE I 1 178 ? 53.265 -17.322 53.889 1.00 232.65 ? 178 ILE I C 1 ATOM 16877 O O . ILE I 1 178 ? 54.334 -17.703 54.364 1.00 231.84 ? 178 ILE I O 1 ATOM 16878 C CB . ILE I 1 178 ? 52.531 -18.947 52.066 1.00 232.16 ? 178 ILE I CB 1 ATOM 16879 C CG1 . ILE I 1 178 ? 51.297 -19.374 52.886 1.00 233.74 ? 178 ILE I CG1 1 ATOM 16880 C CG2 . ILE I 1 178 ? 53.652 -19.950 52.289 1.00 231.13 ? 178 ILE I CG2 1 ATOM 16881 C CD1 . ILE I 1 178 ? 50.032 -19.551 52.082 1.00 234.52 ? 178 ILE I CD1 1 ATOM 16882 N N . HIS I 1 179 ? 52.320 -16.728 54.622 1.00 234.11 ? 179 HIS I N 1 ATOM 16883 C CA . HIS I 1 179 ? 52.441 -16.581 56.079 1.00 234.87 ? 179 HIS I CA 1 ATOM 16884 C C . HIS I 1 179 ? 51.719 -17.722 56.801 1.00 235.90 ? 179 HIS I C 1 ATOM 16885 O O . HIS I 1 179 ? 50.535 -17.965 56.566 1.00 236.95 ? 179 HIS I O 1 ATOM 16886 C CB . HIS I 1 179 ? 51.894 -15.231 56.551 1.00 235.97 ? 179 HIS I CB 1 ATOM 16887 C CG . HIS I 1 179 ? 51.883 -15.072 58.042 1.00 236.97 ? 179 HIS I CG 1 ATOM 16888 N ND1 . HIS I 1 179 ? 50.765 -14.668 58.741 1.00 238.77 ? 179 HIS I ND1 1 ATOM 16889 C CD2 . HIS I 1 179 ? 52.845 -15.289 58.970 1.00 236.50 ? 179 HIS I CD2 1 ATOM 16890 C CE1 . HIS I 1 179 ? 51.045 -14.618 60.030 1.00 239.35 ? 179 HIS I CE1 1 ATOM 16891 N NE2 . HIS I 1 179 ? 52.300 -14.994 60.197 1.00 237.98 ? 179 HIS I NE2 1 ATOM 16892 N N . HIS I 1 180 ? 52.448 -18.412 57.677 1.00 235.63 ? 180 HIS I N 1 ATOM 16893 C CA . HIS I 1 180 ? 51.892 -19.464 58.524 1.00 236.62 ? 180 HIS I CA 1 ATOM 16894 C C . HIS I 1 180 ? 51.646 -18.869 59.911 1.00 237.90 ? 180 HIS I C 1 ATOM 16895 O O . HIS I 1 180 ? 52.599 -18.580 60.627 1.00 237.48 ? 180 HIS I O 1 ATOM 16896 C CB . HIS I 1 180 ? 52.863 -20.634 58.620 1.00 235.62 ? 180 HIS I CB 1 ATOM 16897 C CG . HIS I 1 180 ? 53.152 -21.285 57.305 1.00 234.44 ? 180 HIS I CG 1 ATOM 16898 N ND1 . HIS I 1 180 ? 52.157 -21.680 56.441 1.00 234.75 ? 180 HIS I ND1 1 ATOM 16899 C CD2 . HIS I 1 180 ? 54.321 -21.616 56.709 1.00 233.00 ? 180 HIS I CD2 1 ATOM 16900 C CE1 . HIS I 1 180 ? 52.698 -22.217 55.363 1.00 233.55 ? 180 HIS I CE1 1 ATOM 16901 N NE2 . HIS I 1 180 ? 54.011 -22.195 55.502 1.00 232.50 ? 180 HIS I NE2 1 ATOM 16902 N N . PRO I 1 181 ? 50.367 -18.662 60.290 1.00 239.54 ? 181 PRO I N 1 ATOM 16903 C CA . PRO I 1 181 ? 50.074 -18.009 61.572 1.00 240.91 ? 181 PRO I CA 1 ATOM 16904 C C . PRO I 1 181 ? 50.182 -18.935 62.787 1.00 241.57 ? 181 PRO I C 1 ATOM 16905 O O . PRO I 1 181 ? 50.203 -20.166 62.647 1.00 241.25 ? 181 PRO I O 1 ATOM 16906 C CB . PRO I 1 181 ? 48.638 -17.516 61.393 1.00 242.49 ? 181 PRO I CB 1 ATOM 16907 C CG . PRO I 1 181 ? 48.035 -18.484 60.451 1.00 242.25 ? 181 PRO I CG 1 ATOM 16908 C CD . PRO I 1 181 ? 49.135 -18.976 59.546 1.00 240.27 ? 181 PRO I CD 1 ATOM 16909 N N . LYS I 1 182 ? 50.245 -18.316 63.963 1.00 242.53 ? 182 LYS I N 1 ATOM 16910 C CA . LYS I 1 182 ? 50.366 -19.011 65.248 1.00 243.34 ? 182 LYS I CA 1 ATOM 16911 C C . LYS I 1 182 ? 49.131 -19.856 65.556 1.00 244.82 ? 182 LYS I C 1 ATOM 16912 O O . LYS I 1 182 ? 49.256 -21.047 65.819 1.00 244.71 ? 182 LYS I O 1 ATOM 16913 C CB . LYS I 1 182 ? 50.584 -17.974 66.354 1.00 244.20 ? 182 LYS I CB 1 ATOM 16914 C CG . LYS I 1 182 ? 50.619 -18.480 67.789 1.00 245.33 ? 182 LYS I CG 1 ATOM 16915 C CD . LYS I 1 182 ? 50.392 -17.316 68.752 1.00 246.63 ? 182 LYS I CD 1 ATOM 16916 C CE . LYS I 1 182 ? 50.178 -17.773 70.186 1.00 248.13 ? 182 LYS I CE 1 ATOM 16917 N NZ . LYS I 1 182 ? 51.413 -18.342 70.792 1.00 247.23 ? 182 LYS I NZ 1 ATOM 16918 N N . ASP I 1 183 ? 47.948 -19.239 65.524 1.00 246.23 ? 183 ASP I N 1 ATOM 16919 C CA . ASP I 1 183 ? 46.686 -19.934 65.854 1.00 247.82 ? 183 ASP I CA 1 ATOM 16920 C C . ASP I 1 183 ? 45.485 -19.416 65.053 1.00 248.67 ? 183 ASP I C 1 ATOM 16921 O O . ASP I 1 183 ? 45.596 -18.418 64.344 1.00 248.21 ? 183 ASP I O 1 ATOM 16922 C CB . ASP I 1 183 ? 46.414 -19.870 67.369 1.00 249.49 ? 183 ASP I CB 1 ATOM 16923 C CG . ASP I 1 183 ? 46.416 -18.447 67.922 1.00 250.34 ? 183 ASP I CG 1 ATOM 16924 O OD1 . ASP I 1 183 ? 45.872 -17.545 67.269 1.00 250.66 ? 183 ASP I OD1 1 ATOM 16925 O OD2 . ASP I 1 183 ? 46.950 -18.237 69.028 1.00 250.77 ? 183 ASP I OD2 1 ATOM 16926 N N . ALA I 1 184 ? 44.348 -20.104 65.179 1.00 249.96 ? 184 ALA I N 1 ATOM 16927 C CA . ALA I 1 184 ? 43.106 -19.738 64.475 1.00 251.00 ? 184 ALA I CA 1 ATOM 16928 C C . ALA I 1 184 ? 42.663 -18.288 64.711 1.00 252.27 ? 184 ALA I C 1 ATOM 16929 O O . ALA I 1 184 ? 42.114 -17.659 63.803 1.00 252.45 ? 184 ALA I O 1 ATOM 16930 C CB . ALA I 1 184 ? 41.983 -20.690 64.856 1.00 252.43 ? 184 ALA I CB 1 ATOM 16931 N N . ALA I 1 185 ? 42.908 -17.767 65.913 1.00 253.19 ? 185 ALA I N 1 ATOM 16932 C CA . ALA I 1 185 ? 42.563 -16.381 66.250 1.00 254.46 ? 185 ALA I CA 1 ATOM 16933 C C . ALA I 1 185 ? 43.366 -15.381 65.423 1.00 253.02 ? 185 ALA I C 1 ATOM 16934 O O . ALA I 1 185 ? 42.804 -14.446 64.857 1.00 253.67 ? 185 ALA I O 1 ATOM 16935 C CB . ALA I 1 185 ? 42.772 -16.121 67.734 1.00 255.62 ? 185 ALA I CB 1 ATOM 16936 N N . GLU I 1 186 ? 44.675 -15.598 65.345 1.00 251.11 ? 186 GLU I N 1 ATOM 16937 C CA . GLU I 1 186 ? 45.561 -14.754 64.538 1.00 249.54 ? 186 GLU I CA 1 ATOM 16938 C C . GLU I 1 186 ? 45.203 -14.772 63.045 1.00 248.78 ? 186 GLU I C 1 ATOM 16939 O O . GLU I 1 186 ? 45.327 -13.749 62.375 1.00 248.44 ? 186 GLU I O 1 ATOM 16940 C CB . GLU I 1 186 ? 47.023 -15.183 64.730 1.00 247.68 ? 186 GLU I CB 1 ATOM 16941 C CG . GLU I 1 186 ? 48.045 -14.304 64.025 1.00 246.05 ? 186 GLU I CG 1 ATOM 16942 C CD . GLU I 1 186 ? 49.468 -14.614 64.447 1.00 244.55 ? 186 GLU I CD 1 ATOM 16943 O OE1 . GLU I 1 186 ? 49.849 -14.236 65.577 1.00 245.10 ? 186 GLU I OE1 1 ATOM 16944 O OE2 . GLU I 1 186 ? 50.209 -15.234 63.657 1.00 242.90 ? 186 GLU I OE2 1 ATOM 16945 N N . GLN I 1 187 ? 44.773 -15.927 62.535 1.00 248.55 ? 187 GLN I N 1 ATOM 16946 C CA . GLN I 1 187 ? 44.357 -16.061 61.131 1.00 247.94 ? 187 GLN I CA 1 ATOM 16947 C C . GLN I 1 187 ? 43.218 -15.096 60.795 1.00 249.55 ? 187 GLN I C 1 ATOM 16948 O O . GLN I 1 187 ? 43.318 -14.311 59.844 1.00 249.01 ? 187 GLN I O 1 ATOM 16949 C CB . GLN I 1 187 ? 43.938 -17.509 60.830 1.00 247.74 ? 187 GLN I CB 1 ATOM 16950 C CG . GLN I 1 187 ? 43.321 -17.749 59.455 1.00 247.40 ? 187 GLN I CG 1 ATOM 16951 C CD . GLN I 1 187 ? 44.246 -17.367 58.312 1.00 245.54 ? 187 GLN I CD 1 ATOM 16952 O OE1 . GLN I 1 187 ? 45.437 -17.674 58.339 1.00 243.99 ? 187 GLN I OE1 1 ATOM 16953 N NE2 . GLN I 1 187 ? 43.697 -16.719 57.288 1.00 245.75 ? 187 GLN I NE2 1 ATOM 16954 N N . THR I 1 188 ? 42.146 -15.158 61.584 1.00 251.60 ? 188 THR I N 1 ATOM 16955 C CA . THR I 1 188 ? 40.984 -14.276 61.386 1.00 253.47 ? 188 THR I CA 1 ATOM 16956 C C . THR I 1 188 ? 41.335 -12.821 61.745 1.00 253.93 ? 188 THR I C 1 ATOM 16957 O O . THR I 1 188 ? 40.815 -11.886 61.131 1.00 254.67 ? 188 THR I O 1 ATOM 16958 C CB . THR I 1 188 ? 39.749 -14.749 62.194 1.00 255.69 ? 188 THR I CB 1 ATOM 16959 O OG1 . THR I 1 188 ? 40.028 -14.680 63.598 1.00 256.48 ? 188 THR I OG1 1 ATOM 16960 C CG2 . THR I 1 188 ? 39.368 -16.186 61.829 1.00 255.25 ? 188 THR I CG2 1 ATOM 16961 N N . LYS I 1 189 ? 42.231 -12.639 62.718 1.00 253.48 ? 189 LYS I N 1 ATOM 16962 C CA . LYS I 1 189 ? 42.708 -11.308 63.107 1.00 253.69 ? 189 LYS I CA 1 ATOM 16963 C C . LYS I 1 189 ? 43.396 -10.573 61.950 1.00 252.09 ? 189 LYS I C 1 ATOM 16964 O O . LYS I 1 189 ? 43.151 -9.385 61.743 1.00 252.83 ? 189 LYS I O 1 ATOM 16965 C CB . LYS I 1 189 ? 43.663 -11.406 64.306 1.00 253.23 ? 189 LYS I CB 1 ATOM 16966 C CG . LYS I 1 189 ? 44.056 -10.069 64.909 1.00 253.72 ? 189 LYS I CG 1 ATOM 16967 C CD . LYS I 1 189 ? 45.256 -10.202 65.820 1.00 252.68 ? 189 LYS I CD 1 ATOM 16968 C CE . LYS I 1 189 ? 45.677 -8.838 66.328 1.00 253.03 ? 189 LYS I CE 1 ATOM 16969 N NZ . LYS I 1 189 ? 47.000 -8.909 66.994 1.00 251.65 ? 189 LYS I NZ 1 ATOM 16970 N N . LEU I 1 190 ? 44.238 -11.283 61.199 1.00 249.99 ? 190 LEU I N 1 ATOM 16971 C CA . LEU I 1 190 ? 44.983 -10.689 60.081 1.00 248.35 ? 190 LEU I CA 1 ATOM 16972 C C . LEU I 1 190 ? 44.237 -10.740 58.747 1.00 248.43 ? 190 LEU I C 1 ATOM 16973 O O . LEU I 1 190 ? 44.302 -9.781 57.965 1.00 248.21 ? 190 LEU I O 1 ATOM 16974 C CB . LEU I 1 190 ? 46.344 -11.375 59.908 1.00 246.07 ? 190 LEU I CB 1 ATOM 16975 C CG . LEU I 1 190 ? 47.313 -11.396 61.099 1.00 245.62 ? 190 LEU I CG 1 ATOM 16976 C CD1 . LEU I 1 190 ? 48.727 -11.693 60.613 1.00 243.32 ? 190 LEU I CD1 1 ATOM 16977 C CD2 . LEU I 1 190 ? 47.280 -10.110 61.913 1.00 246.71 ? 190 LEU I CD2 1 ATOM 16978 N N . TYR I 1 191 ? 43.552 -11.855 58.479 1.00 248.73 ? 191 TYR I N 1 ATOM 16979 C CA . TYR I 1 191 ? 42.975 -12.119 57.151 1.00 248.52 ? 191 TYR I CA 1 ATOM 16980 C C . TYR I 1 191 ? 41.467 -12.423 57.112 1.00 250.50 ? 191 TYR I C 1 ATOM 16981 O O . TYR I 1 191 ? 40.927 -12.645 56.020 1.00 250.44 ? 191 TYR I O 1 ATOM 16982 C CB . TYR I 1 191 ? 43.728 -13.283 56.498 1.00 246.53 ? 191 TYR I CB 1 ATOM 16983 C CG . TYR I 1 191 ? 45.229 -13.212 56.656 1.00 244.65 ? 191 TYR I CG 1 ATOM 16984 C CD1 . TYR I 1 191 ? 45.984 -12.267 55.950 1.00 243.55 ? 191 TYR I CD1 1 ATOM 16985 C CD2 . TYR I 1 191 ? 45.901 -14.080 57.519 1.00 244.03 ? 191 TYR I CD2 1 ATOM 16986 C CE1 . TYR I 1 191 ? 47.363 -12.198 56.096 1.00 241.86 ? 191 TYR I CE1 1 ATOM 16987 C CE2 . TYR I 1 191 ? 47.278 -14.014 57.672 1.00 242.41 ? 191 TYR I CE2 1 ATOM 16988 C CZ . TYR I 1 191 ? 48.003 -13.074 56.955 1.00 241.32 ? 191 TYR I CZ 1 ATOM 16989 O OH . TYR I 1 191 ? 49.373 -13.000 57.089 1.00 239.73 ? 191 TYR I OH 1 ATOM 16990 N N . GLN I 1 192 ? 40.799 -12.448 58.270 1.00 252.28 ? 192 GLN I N 1 ATOM 16991 C CA . GLN I 1 192 ? 39.367 -12.795 58.384 1.00 254.31 ? 192 GLN I CA 1 ATOM 16992 C C . GLN I 1 192 ? 39.037 -14.255 58.054 1.00 253.79 ? 192 GLN I C 1 ATOM 16993 O O . GLN I 1 192 ? 38.560 -15.001 58.916 1.00 254.74 ? 192 GLN I O 1 ATOM 16994 C CB . GLN I 1 192 ? 38.489 -11.869 57.521 1.00 255.53 ? 192 GLN I CB 1 ATOM 16995 C CG . GLN I 1 192 ? 38.486 -10.418 57.968 1.00 256.69 ? 192 GLN I CG 1 ATOM 16996 C CD . GLN I 1 192 ? 37.295 -10.079 58.847 1.00 259.45 ? 192 GLN I CD 1 ATOM 16997 O OE1 . GLN I 1 192 ? 36.348 -9.463 58.392 1.00 261.06 ? 192 GLN I OE1 1 ATOM 16998 N NE2 . GLN I 1 192 ? 37.328 -10.513 60.100 1.00 260.08 ? 192 GLN I NE2 1 ATOM 16999 N N . ASN I 1 193 ? 39.279 -14.641 56.803 1.00 252.35 ? 193 ASN I N 1 ATOM 17000 C CA . ASN I 1 193 ? 38.874 -15.944 56.283 1.00 251.90 ? 193 ASN I CA 1 ATOM 17001 C C . ASN I 1 193 ? 39.627 -17.061 57.010 1.00 250.81 ? 193 ASN I C 1 ATOM 17002 O O . ASN I 1 193 ? 40.851 -17.014 57.088 1.00 249.22 ? 193 ASN I O 1 ATOM 17003 C CB . ASN I 1 193 ? 39.134 -16.018 54.772 1.00 250.48 ? 193 ASN I CB 1 ATOM 17004 C CG . ASN I 1 193 ? 38.596 -14.809 54.018 1.00 251.39 ? 193 ASN I CG 1 ATOM 17005 O OD1 . ASN I 1 193 ? 38.023 -13.903 54.613 1.00 253.11 ? 193 ASN I OD1 1 ATOM 17006 N ND2 . ASN I 1 193 ? 38.804 -14.777 52.715 1.00 250.29 ? 193 ASN I ND2 1 ATOM 17007 N N . PRO I 1 194 ? 38.902 -18.043 57.575 1.00 251.74 ? 194 PRO I N 1 ATOM 17008 C CA . PRO I 1 194 ? 39.566 -19.096 58.347 1.00 250.92 ? 194 PRO I CA 1 ATOM 17009 C C . PRO I 1 194 ? 40.327 -20.107 57.482 1.00 248.86 ? 194 PRO I C 1 ATOM 17010 O O . PRO I 1 194 ? 41.362 -20.616 57.911 1.00 247.66 ? 194 PRO I O 1 ATOM 17011 C CB . PRO I 1 194 ? 38.405 -19.769 59.078 1.00 252.73 ? 194 PRO I CB 1 ATOM 17012 C CG . PRO I 1 194 ? 37.239 -19.582 58.173 1.00 253.72 ? 194 PRO I CG 1 ATOM 17013 C CD . PRO I 1 194 ? 37.445 -18.260 57.493 1.00 253.60 ? 194 PRO I CD 1 ATOM 17014 N N . THR I 1 195 ? 39.818 -20.392 56.283 1.00 248.54 ? 195 THR I N 1 ATOM 17015 C CA . THR I 1 195 ? 40.478 -21.298 55.338 1.00 246.69 ? 195 THR I CA 1 ATOM 17016 C C . THR I 1 195 ? 40.891 -20.522 54.092 1.00 245.67 ? 195 THR I C 1 ATOM 17017 O O . THR I 1 195 ? 40.038 -20.058 53.324 1.00 246.44 ? 195 THR I O 1 ATOM 17018 C CB . THR I 1 195 ? 39.547 -22.455 54.929 1.00 247.08 ? 195 THR I CB 1 ATOM 17019 O OG1 . THR I 1 195 ? 39.022 -23.085 56.102 1.00 248.28 ? 195 THR I OG1 1 ATOM 17020 C CG2 . THR I 1 195 ? 40.293 -23.495 54.090 1.00 245.21 ? 195 THR I CG2 1 ATOM 17021 N N . THR I 1 196 ? 42.199 -20.391 53.883 1.00 243.99 ? 196 THR I N 1 ATOM 17022 C CA . THR I 1 196 ? 42.730 -19.611 52.761 1.00 242.95 ? 196 THR I CA 1 ATOM 17023 C C . THR I 1 196 ? 43.698 -20.431 51.905 1.00 241.01 ? 196 THR I C 1 ATOM 17024 O O . THR I 1 196 ? 43.940 -21.609 52.176 1.00 240.51 ? 196 THR I O 1 ATOM 17025 C CB . THR I 1 196 ? 43.439 -18.344 53.271 1.00 242.87 ? 196 THR I CB 1 ATOM 17026 O OG1 . THR I 1 196 ? 44.553 -18.728 54.077 1.00 241.89 ? 196 THR I OG1 1 ATOM 17027 C CG2 . THR I 1 196 ? 42.490 -17.491 54.089 1.00 244.89 ? 196 THR I CG2 1 ATOM 17028 N N . TYR I 1 197 ? 44.226 -19.795 50.862 1.00 240.03 ? 197 TYR I N 1 ATOM 17029 C CA . TYR I 1 197 ? 45.143 -20.436 49.932 1.00 238.29 ? 197 TYR I CA 1 ATOM 17030 C C . TYR I 1 197 ? 45.852 -19.394 49.070 1.00 237.39 ? 197 TYR I C 1 ATOM 17031 O O . TYR I 1 197 ? 45.474 -18.222 49.063 1.00 238.18 ? 197 TYR I O 1 ATOM 17032 C CB . TYR I 1 197 ? 44.371 -21.391 49.018 1.00 238.37 ? 197 TYR I CB 1 ATOM 17033 C CG . TYR I 1 197 ? 43.369 -20.685 48.129 1.00 239.27 ? 197 TYR I CG 1 ATOM 17034 C CD1 . TYR I 1 197 ? 42.129 -20.281 48.624 1.00 241.10 ? 197 TYR I CD1 1 ATOM 17035 C CD2 . TYR I 1 197 ? 43.664 -20.403 46.794 1.00 238.39 ? 197 TYR I CD2 1 ATOM 17036 C CE1 . TYR I 1 197 ? 41.210 -19.626 47.813 1.00 242.06 ? 197 TYR I CE1 1 ATOM 17037 C CE2 . TYR I 1 197 ? 42.755 -19.747 45.978 1.00 239.30 ? 197 TYR I CE2 1 ATOM 17038 C CZ . TYR I 1 197 ? 41.530 -19.362 46.490 1.00 241.14 ? 197 TYR I CZ 1 ATOM 17039 O OH . TYR I 1 197 ? 40.630 -18.710 45.677 1.00 242.16 ? 197 TYR I OH 1 ATOM 17040 N N . ILE I 1 198 ? 46.879 -19.838 48.352 1.00 235.80 ? 198 ILE I N 1 ATOM 17041 C CA . ILE I 1 198 ? 47.509 -19.039 47.303 1.00 234.86 ? 198 ILE I CA 1 ATOM 17042 C C . ILE I 1 198 ? 47.727 -19.945 46.106 1.00 233.86 ? 198 ILE I C 1 ATOM 17043 O O . ILE I 1 198 ? 48.424 -20.954 46.218 1.00 232.97 ? 198 ILE I O 1 ATOM 17044 C CB . ILE I 1 198 ? 48.871 -18.457 47.729 1.00 233.77 ? 198 ILE I CB 1 ATOM 17045 C CG1 . ILE I 1 198 ? 48.744 -17.643 49.024 1.00 234.71 ? 198 ILE I CG1 1 ATOM 17046 C CG2 . ILE I 1 198 ? 49.442 -17.568 46.623 1.00 232.91 ? 198 ILE I CG2 1 ATOM 17047 C CD1 . ILE I 1 198 ? 50.074 -17.335 49.676 1.00 233.69 ? 198 ILE I CD1 1 ATOM 17048 N N . SER I 1 199 ? 47.137 -19.592 44.968 1.00 234.09 ? 199 SER I N 1 ATOM 17049 C CA . SER I 1 199 ? 47.327 -20.360 43.743 1.00 233.21 ? 199 SER I CA 1 ATOM 17050 C C . SER I 1 199 ? 48.187 -19.560 42.775 1.00 232.20 ? 199 SER I C 1 ATOM 17051 O O . SER I 1 199 ? 47.909 -18.393 42.503 1.00 232.71 ? 199 SER I O 1 ATOM 17052 C CB . SER I 1 199 ? 45.986 -20.721 43.113 1.00 234.24 ? 199 SER I CB 1 ATOM 17053 O OG . SER I 1 199 ? 45.397 -19.599 42.487 1.00 234.99 ? 199 SER I OG 1 ATOM 17054 N N . VAL I 1 200 ? 49.242 -20.192 42.267 1.00 230.85 ? 200 VAL I N 1 ATOM 17055 C CA . VAL I 1 200 ? 50.182 -19.535 41.363 1.00 229.81 ? 200 VAL I CA 1 ATOM 17056 C C . VAL I 1 200 ? 50.315 -20.361 40.082 1.00 229.14 ? 200 VAL I C 1 ATOM 17057 O O . VAL I 1 200 ? 50.522 -21.571 40.141 1.00 228.74 ? 200 VAL I O 1 ATOM 17058 C CB . VAL I 1 200 ? 51.575 -19.343 42.013 1.00 228.76 ? 200 VAL I CB 1 ATOM 17059 C CG1 . VAL I 1 200 ? 52.377 -18.292 41.251 1.00 227.98 ? 200 VAL I CG1 1 ATOM 17060 C CG2 . VAL I 1 200 ? 51.445 -18.927 43.475 1.00 229.43 ? 200 VAL I CG2 1 ATOM 17061 N N . GLY I 1 201 ? 50.201 -19.695 38.933 1.00 229.08 ? 201 GLY I N 1 ATOM 17062 C CA . GLY I 1 201 ? 50.288 -20.356 37.633 1.00 228.55 ? 201 GLY I CA 1 ATOM 17063 C C . GLY I 1 201 ? 51.162 -19.585 36.664 1.00 227.72 ? 201 GLY I C 1 ATOM 17064 O O . GLY I 1 201 ? 51.233 -18.347 36.718 1.00 227.92 ? 201 GLY I O 1 ATOM 17065 N N . THR I 1 202 ? 51.873 -20.328 35.816 1.00 226.81 ? 202 THR I N 1 ATOM 17066 C CA . THR I 1 202 ? 52.607 -19.765 34.675 1.00 226.10 ? 202 THR I CA 1 ATOM 17067 C C . THR I 1 202 ? 52.456 -20.749 33.506 1.00 225.91 ? 202 THR I C 1 ATOM 17068 O O . THR I 1 202 ? 51.584 -21.616 33.536 1.00 226.47 ? 202 THR I O 1 ATOM 17069 C CB . THR I 1 202 ? 54.117 -19.574 34.979 1.00 224.94 ? 202 THR I CB 1 ATOM 17070 O OG1 . THR I 1 202 ? 54.762 -20.852 35.056 1.00 224.31 ? 202 THR I OG1 1 ATOM 17071 C CG2 . THR I 1 202 ? 54.347 -18.808 36.266 1.00 225.05 ? 202 THR I CG2 1 ATOM 17072 N N . SER I 1 203 ? 53.294 -20.599 32.481 1.00 225.16 ? 203 SER I N 1 ATOM 17073 C CA . SER I 1 203 ? 53.400 -21.569 31.394 1.00 224.85 ? 203 SER I CA 1 ATOM 17074 C C . SER I 1 203 ? 53.629 -22.984 31.927 1.00 224.56 ? 203 SER I C 1 ATOM 17075 O O . SER I 1 203 ? 52.939 -23.914 31.514 1.00 224.91 ? 203 SER I O 1 ATOM 17076 C CB . SER I 1 203 ? 54.540 -21.185 30.444 1.00 224.01 ? 203 SER I CB 1 ATOM 17077 O OG . SER I 1 203 ? 54.855 -22.241 29.555 1.00 223.65 ? 203 SER I OG 1 ATOM 17078 N N . THR I 1 204 ? 54.589 -23.127 32.840 1.00 223.97 ? 204 THR I N 1 ATOM 17079 C CA . THR I 1 204 ? 54.930 -24.426 33.428 1.00 223.73 ? 204 THR I CA 1 ATOM 17080 C C . THR I 1 204 ? 54.343 -24.617 34.825 1.00 224.29 ? 204 THR I C 1 ATOM 17081 O O . THR I 1 204 ? 53.861 -25.700 35.153 1.00 224.59 ? 204 THR I O 1 ATOM 17082 C CB . THR I 1 204 ? 56.450 -24.606 33.522 1.00 222.79 ? 204 THR I CB 1 ATOM 17083 O OG1 . THR I 1 204 ? 57.004 -23.574 34.341 1.00 222.56 ? 204 THR I OG1 1 ATOM 17084 C CG2 . THR I 1 204 ? 57.086 -24.558 32.142 1.00 222.29 ? 204 THR I CG2 1 ATOM 17085 N N . LEU I 1 205 ? 54.365 -23.563 35.637 1.00 224.47 ? 205 LEU I N 1 ATOM 17086 C CA . LEU I 1 205 ? 53.996 -23.682 37.048 1.00 224.98 ? 205 LEU I CA 1 ATOM 17087 C C . LEU I 1 205 ? 52.492 -23.910 37.274 1.00 226.10 ? 205 LEU I C 1 ATOM 17088 O O . LEU I 1 205 ? 51.656 -23.310 36.604 1.00 226.67 ? 205 LEU I O 1 ATOM 17089 C CB . LEU I 1 205 ? 54.455 -22.447 37.830 1.00 224.90 ? 205 LEU I CB 1 ATOM 17090 C CG . LEU I 1 205 ? 54.508 -22.610 39.356 1.00 225.20 ? 205 LEU I CG 1 ATOM 17091 C CD1 . LEU I 1 205 ? 55.496 -23.682 39.798 1.00 224.56 ? 205 LEU I CD1 1 ATOM 17092 C CD2 . LEU I 1 205 ? 54.857 -21.270 39.976 1.00 225.19 ? 205 LEU I CD2 1 ATOM 17093 N N . ASN I 1 206 ? 52.173 -24.789 38.224 1.00 226.46 ? 206 ASN I N 1 ATOM 17094 C CA . ASN I 1 206 ? 50.790 -25.049 38.652 1.00 227.57 ? 206 ASN I CA 1 ATOM 17095 C C . ASN I 1 206 ? 50.764 -25.295 40.163 1.00 227.97 ? 206 ASN I C 1 ATOM 17096 O O . ASN I 1 206 ? 50.676 -26.427 40.621 1.00 228.04 ? 206 ASN I O 1 ATOM 17097 C CB . ASN I 1 206 ? 50.182 -26.234 37.879 1.00 227.67 ? 206 ASN I CB 1 ATOM 17098 C CG . ASN I 1 206 ? 48.728 -26.512 38.259 1.00 228.84 ? 206 ASN I CG 1 ATOM 17099 O OD1 . ASN I 1 206 ? 47.967 -25.598 38.565 1.00 229.71 ? 206 ASN I OD1 1 ATOM 17100 N ND2 . ASN I 1 206 ? 48.352 -27.785 38.267 1.00 228.92 ? 206 ASN I ND2 1 ATOM 17101 N N . GLN I 1 207 ? 50.818 -24.209 40.930 1.00 228.30 ? 207 GLN I N 1 ATOM 17102 C CA . GLN I 1 207 ? 50.958 -24.271 42.384 1.00 228.65 ? 207 GLN I CA 1 ATOM 17103 C C . GLN I 1 207 ? 49.666 -23.892 43.121 1.00 230.03 ? 207 GLN I C 1 ATOM 17104 O O . GLN I 1 207 ? 48.880 -23.065 42.637 1.00 230.70 ? 207 GLN I O 1 ATOM 17105 C CB . GLN I 1 207 ? 52.090 -23.332 42.798 1.00 228.00 ? 207 GLN I CB 1 ATOM 17106 C CG . GLN I 1 207 ? 52.358 -23.234 44.293 1.00 228.32 ? 207 GLN I CG 1 ATOM 17107 C CD . GLN I 1 207 ? 53.514 -22.299 44.595 1.00 227.59 ? 207 GLN I CD 1 ATOM 17108 O OE1 . GLN I 1 207 ? 53.316 -21.192 45.107 1.00 228.05 ? 207 GLN I OE1 1 ATOM 17109 N NE2 . GLN I 1 207 ? 54.728 -22.730 44.255 1.00 226.50 ? 207 GLN I NE2 1 ATOM 17110 N N . ARG I 1 208 ? 49.462 -24.509 44.288 1.00 230.55 ? 208 ARG I N 1 ATOM 17111 C CA . ARG I 1 208 ? 48.429 -24.090 45.236 1.00 231.90 ? 208 ARG I CA 1 ATOM 17112 C C . ARG I 1 208 ? 48.916 -24.311 46.672 1.00 232.04 ? 208 ARG I C 1 ATOM 17113 O O . ARG I 1 208 ? 49.042 -25.450 47.120 1.00 231.95 ? 208 ARG I O 1 ATOM 17114 C CB . ARG I 1 208 ? 47.114 -24.839 44.998 1.00 232.83 ? 208 ARG I CB 1 ATOM 17115 C CG . ARG I 1 208 ? 45.920 -24.213 45.712 1.00 234.40 ? 208 ARG I CG 1 ATOM 17116 C CD . ARG I 1 208 ? 44.746 -25.173 45.824 1.00 235.33 ? 208 ARG I CD 1 ATOM 17117 N NE . ARG I 1 208 ? 43.523 -24.502 46.269 1.00 236.94 ? 208 ARG I NE 1 ATOM 17118 C CZ . ARG I 1 208 ? 42.751 -23.719 45.509 1.00 237.64 ? 208 ARG I CZ 1 ATOM 17119 N NH1 . ARG I 1 208 ? 43.052 -23.466 44.233 1.00 236.86 ? 208 ARG I NH1 1 ATOM 17120 N NH2 . ARG I 1 208 ? 41.659 -23.168 46.034 1.00 239.26 ? 208 ARG I NH2 1 ATOM 17121 N N . LEU I 1 209 ? 49.188 -23.218 47.381 1.00 232.31 ? 209 LEU I N 1 ATOM 17122 C CA . LEU I 1 209 ? 49.699 -23.275 48.748 1.00 232.48 ? 209 LEU I CA 1 ATOM 17123 C C . LEU I 1 209 ? 48.570 -23.085 49.737 1.00 234.04 ? 209 LEU I C 1 ATOM 17124 O O . LEU I 1 209 ? 47.642 -22.325 49.472 1.00 234.95 ? 209 LEU I O 1 ATOM 17125 C CB . LEU I 1 209 ? 50.738 -22.179 48.967 1.00 231.82 ? 209 LEU I CB 1 ATOM 17126 C CG . LEU I 1 209 ? 51.896 -22.122 47.970 1.00 230.34 ? 209 LEU I CG 1 ATOM 17127 C CD1 . LEU I 1 209 ? 52.707 -20.857 48.208 1.00 229.88 ? 209 LEU I CD1 1 ATOM 17128 C CD2 . LEU I 1 209 ? 52.764 -23.372 48.060 1.00 229.53 ? 209 LEU I CD2 1 ATOM 17129 N N . VAL I 1 210 ? 48.655 -23.772 50.873 1.00 234.44 ? 210 VAL I N 1 ATOM 17130 C CA . VAL I 1 210 ? 47.709 -23.575 51.970 1.00 235.97 ? 210 VAL I CA 1 ATOM 17131 C C . VAL I 1 210 ? 48.484 -23.319 53.262 1.00 236.02 ? 210 VAL I C 1 ATOM 17132 O O . VAL I 1 210 ? 49.475 -24.011 53.528 1.00 235.14 ? 210 VAL I O 1 ATOM 17133 C CB . VAL I 1 210 ? 46.721 -24.757 52.145 1.00 236.78 ? 210 VAL I CB 1 ATOM 17134 C CG1 . VAL I 1 210 ? 45.772 -24.832 50.959 1.00 237.01 ? 210 VAL I CG1 1 ATOM 17135 C CG2 . VAL I 1 210 ? 47.444 -26.087 52.353 1.00 235.98 ? 210 VAL I CG2 1 ATOM 17136 N N . PRO I 1 211 ? 48.045 -22.325 54.068 1.00 237.12 ? 211 PRO I N 1 ATOM 17137 C CA . PRO I 1 211 ? 48.753 -22.074 55.323 1.00 237.24 ? 211 PRO I CA 1 ATOM 17138 C C . PRO I 1 211 ? 48.557 -23.192 56.333 1.00 237.89 ? 211 PRO I C 1 ATOM 17139 O O . PRO I 1 211 ? 47.429 -23.612 56.589 1.00 239.10 ? 211 PRO I O 1 ATOM 17140 C CB . PRO I 1 211 ? 48.131 -20.771 55.851 1.00 238.47 ? 211 PRO I CB 1 ATOM 17141 C CG . PRO I 1 211 ? 47.346 -20.201 54.730 1.00 238.72 ? 211 PRO I CG 1 ATOM 17142 C CD . PRO I 1 211 ? 46.963 -21.345 53.847 1.00 238.31 ? 211 PRO I CD 1 ATOM 17143 N N . ARG I 1 212 ? 49.663 -23.699 56.857 1.00 237.11 ? 212 ARG I N 1 ATOM 17144 C CA . ARG I 1 212 ? 49.645 -24.691 57.920 1.00 237.72 ? 212 ARG I CA 1 ATOM 17145 C C . ARG I 1 212 ? 49.769 -24.006 59.277 1.00 238.64 ? 212 ARG I C 1 ATOM 17146 O O . ARG I 1 212 ? 50.674 -23.198 59.481 1.00 238.03 ? 212 ARG I O 1 ATOM 17147 C CB . ARG I 1 212 ? 50.765 -25.722 57.686 1.00 236.47 ? 212 ARG I CB 1 ATOM 17148 C CG . ARG I 1 212 ? 50.429 -26.721 56.577 1.00 235.93 ? 212 ARG I CG 1 ATOM 17149 C CD . ARG I 1 212 ? 51.477 -26.816 55.486 1.00 234.37 ? 212 ARG I CD 1 ATOM 17150 N NE . ARG I 1 212 ? 52.774 -27.258 55.998 1.00 233.67 ? 212 ARG I NE 1 ATOM 17151 C CZ . ARG I 1 212 ? 53.940 -26.631 55.831 1.00 232.70 ? 212 ARG I CZ 1 ATOM 17152 N NH1 . ARG I 1 212 ? 54.042 -25.497 55.138 1.00 232.19 ? 212 ARG I NH1 1 ATOM 17153 N NH2 . ARG I 1 212 ? 55.041 -27.161 56.352 1.00 232.25 ? 212 ARG I NH2 1 ATOM 17154 N N . ILE I 1 213 ? 48.853 -24.338 60.186 1.00 240.13 ? 213 ILE I N 1 ATOM 17155 C CA . ILE I 1 213 ? 48.822 -23.773 61.529 1.00 241.26 ? 213 ILE I CA 1 ATOM 17156 C C . ILE I 1 213 ? 49.363 -24.782 62.536 1.00 241.40 ? 213 ILE I C 1 ATOM 17157 O O . ILE I 1 213 ? 49.037 -25.971 62.476 1.00 241.53 ? 213 ILE I O 1 ATOM 17158 C CB . ILE I 1 213 ? 47.391 -23.359 61.923 1.00 243.07 ? 213 ILE I CB 1 ATOM 17159 C CG1 . ILE I 1 213 ? 46.941 -22.181 61.059 1.00 243.10 ? 213 ILE I CG1 1 ATOM 17160 C CG2 . ILE I 1 213 ? 47.316 -22.986 63.403 1.00 244.41 ? 213 ILE I CG2 1 ATOM 17161 C CD1 . ILE I 1 213 ? 45.448 -21.920 61.073 1.00 244.81 ? 213 ILE I CD1 1 ATOM 17162 N N . ALA I 1 214 ? 50.181 -24.293 63.462 1.00 241.42 ? 214 ALA I N 1 ATOM 17163 C CA . ALA I 1 214 ? 50.736 -25.119 64.528 1.00 241.72 ? 214 ALA I CA 1 ATOM 17164 C C . ALA I 1 214 ? 51.374 -24.254 65.605 1.00 242.09 ? 214 ALA I C 1 ATOM 17165 O O . ALA I 1 214 ? 51.784 -23.118 65.346 1.00 241.56 ? 214 ALA I O 1 ATOM 17166 C CB . ALA I 1 214 ? 51.771 -26.101 63.973 1.00 240.30 ? 214 ALA I CB 1 ATOM 17167 N N . THR I 1 215 ? 51.454 -24.800 66.814 1.00 243.04 ? 215 THR I N 1 ATOM 17168 C CA . THR I 1 215 ? 52.233 -24.192 67.883 1.00 243.30 ? 215 THR I CA 1 ATOM 17169 C C . THR I 1 215 ? 53.711 -24.415 67.569 1.00 241.70 ? 215 THR I C 1 ATOM 17170 O O . THR I 1 215 ? 54.154 -25.546 67.352 1.00 241.16 ? 215 THR I O 1 ATOM 17171 C CB . THR I 1 215 ? 51.895 -24.795 69.258 1.00 244.85 ? 215 THR I CB 1 ATOM 17172 O OG1 . THR I 1 215 ? 50.494 -24.664 69.499 1.00 246.39 ? 215 THR I OG1 1 ATOM 17173 C CG2 . THR I 1 215 ? 52.657 -24.090 70.370 1.00 245.21 ? 215 THR I CG2 1 ATOM 17174 N N . ARG I 1 216 ? 54.468 -23.325 67.530 1.00 240.99 ? 216 ARG I N 1 ATOM 17175 C CA . ARG I 1 216 ? 55.879 -23.368 67.168 1.00 239.48 ? 216 ARG I CA 1 ATOM 17176 C C . ARG I 1 216 ? 56.704 -22.563 68.157 1.00 239.59 ? 216 ARG I C 1 ATOM 17177 O O . ARG I 1 216 ? 56.211 -21.602 68.747 1.00 240.48 ? 216 ARG I O 1 ATOM 17178 C CB . ARG I 1 216 ? 56.060 -22.807 65.759 1.00 238.11 ? 216 ARG I CB 1 ATOM 17179 C CG . ARG I 1 216 ? 55.416 -23.653 64.668 1.00 237.79 ? 216 ARG I CG 1 ATOM 17180 C CD . ARG I 1 216 ? 55.665 -23.047 63.294 1.00 236.48 ? 216 ARG I CD 1 ATOM 17181 N NE . ARG I 1 216 ? 54.689 -22.004 62.963 1.00 237.04 ? 216 ARG I NE 1 ATOM 17182 C CZ . ARG I 1 216 ? 53.499 -22.206 62.388 1.00 237.66 ? 216 ARG I CZ 1 ATOM 17183 N NH1 . ARG I 1 216 ? 53.077 -23.425 62.062 1.00 237.74 ? 216 ARG I NH1 1 ATOM 17184 N NH2 . ARG I 1 216 ? 52.708 -21.171 62.137 1.00 238.25 ? 216 ARG I NH2 1 ATOM 17185 N N . SER I 1 217 ? 57.968 -22.950 68.314 1.00 238.73 ? 217 SER I N 1 ATOM 17186 C CA . SER I 1 217 ? 58.909 -22.216 69.159 1.00 238.64 ? 217 SER I CA 1 ATOM 17187 C C . SER I 1 217 ? 59.139 -20.806 68.611 1.00 237.82 ? 217 SER I C 1 ATOM 17188 O O . SER I 1 217 ? 58.965 -20.559 67.415 1.00 236.91 ? 217 SER I O 1 ATOM 17189 C CB . SER I 1 217 ? 60.243 -22.964 69.250 1.00 237.81 ? 217 SER I CB 1 ATOM 17190 O OG . SER I 1 217 ? 60.036 -24.324 69.609 1.00 238.51 ? 217 SER I OG 1 ATOM 17191 N N . LYS I 1 218 ? 59.521 -19.886 69.491 1.00 238.17 ? 218 LYS I N 1 ATOM 17192 C CA . LYS I 1 218 ? 59.706 -18.484 69.111 1.00 237.53 ? 218 LYS I CA 1 ATOM 17193 C C . LYS I 1 218 ? 61.127 -18.208 68.618 1.00 235.87 ? 218 LYS I C 1 ATOM 17194 O O . LYS I 1 218 ? 62.070 -18.160 69.409 1.00 235.76 ? 218 LYS I O 1 ATOM 17195 C CB . LYS I 1 218 ? 59.352 -17.543 70.268 1.00 238.78 ? 218 LYS I CB 1 ATOM 17196 C CG . LYS I 1 218 ? 57.861 -17.430 70.522 1.00 240.39 ? 218 LYS I CG 1 ATOM 17197 C CD . LYS I 1 218 ? 57.545 -16.359 71.547 1.00 241.61 ? 218 LYS I CD 1 ATOM 17198 C CE . LYS I 1 218 ? 56.074 -16.404 71.915 1.00 243.44 ? 218 LYS I CE 1 ATOM 17199 N NZ . LYS I 1 218 ? 55.689 -15.298 72.827 1.00 244.75 ? 218 LYS I NZ 1 ATOM 17200 N N . VAL I 1 219 ? 61.264 -18.022 67.307 1.00 234.64 ? 219 VAL I N 1 ATOM 17201 C CA . VAL I 1 219 ? 62.515 -17.579 66.699 1.00 233.07 ? 219 VAL I CA 1 ATOM 17202 C C . VAL I 1 219 ? 62.354 -16.091 66.399 1.00 232.76 ? 219 VAL I C 1 ATOM 17203 O O . VAL I 1 219 ? 61.361 -15.682 65.799 1.00 233.10 ? 219 VAL I O 1 ATOM 17204 C CB . VAL I 1 219 ? 62.808 -18.357 65.405 1.00 231.95 ? 219 VAL I CB 1 ATOM 17205 C CG1 . VAL I 1 219 ? 64.149 -17.934 64.811 1.00 230.42 ? 219 VAL I CG1 1 ATOM 17206 C CG2 . VAL I 1 219 ? 62.779 -19.859 65.673 1.00 232.44 ? 219 VAL I CG2 1 ATOM 17207 N N . ASN I 1 220 ? 63.313 -15.281 66.851 1.00 232.20 ? 220 ASN I N 1 ATOM 17208 C CA . ASN I 1 220 ? 63.202 -13.815 66.796 1.00 232.06 ? 220 ASN I CA 1 ATOM 17209 C C . ASN I 1 220 ? 61.875 -13.312 67.388 1.00 233.68 ? 220 ASN I C 1 ATOM 17210 O O . ASN I 1 220 ? 61.315 -12.323 66.927 1.00 233.78 ? 220 ASN I O 1 ATOM 17211 C CB . ASN I 1 220 ? 63.397 -13.308 65.355 1.00 230.72 ? 220 ASN I CB 1 ATOM 17212 C CG . ASN I 1 220 ? 64.857 -13.156 64.974 1.00 229.16 ? 220 ASN I CG 1 ATOM 17213 O OD1 . ASN I 1 220 ? 65.256 -12.119 64.464 1.00 228.30 ? 220 ASN I OD1 1 ATOM 17214 N ND2 . ASN I 1 220 ? 65.662 -14.183 65.232 1.00 228.86 ? 220 ASN I ND2 1 ATOM 17215 N N . GLY I 1 221 ? 61.394 -13.998 68.423 1.00 235.03 ? 221 GLY I N 1 ATOM 17216 C CA . GLY I 1 221 ? 60.126 -13.672 69.063 1.00 236.76 ? 221 GLY I CA 1 ATOM 17217 C C . GLY I 1 221 ? 58.887 -13.874 68.213 1.00 237.28 ? 221 GLY I C 1 ATOM 17218 O O . GLY I 1 221 ? 57.883 -13.205 68.437 1.00 238.50 ? 221 GLY I O 1 ATOM 17219 N N . GLN I 1 222 ? 58.937 -14.788 67.246 1.00 236.45 ? 222 GLN I N 1 ATOM 17220 C CA . GLN I 1 222 ? 57.774 -15.081 66.395 1.00 236.90 ? 222 GLN I CA 1 ATOM 17221 C C . GLN I 1 222 ? 57.429 -16.569 66.430 1.00 237.27 ? 222 GLN I C 1 ATOM 17222 O O . GLN I 1 222 ? 58.309 -17.412 66.279 1.00 236.34 ? 222 GLN I O 1 ATOM 17223 C CB . GLN I 1 222 ? 58.028 -14.649 64.941 1.00 235.50 ? 222 GLN I CB 1 ATOM 17224 C CG . GLN I 1 222 ? 58.536 -13.220 64.764 1.00 234.87 ? 222 GLN I CG 1 ATOM 17225 C CD . GLN I 1 222 ? 57.639 -12.172 65.410 1.00 236.33 ? 222 GLN I CD 1 ATOM 17226 O OE1 . GLN I 1 222 ? 56.422 -12.339 65.478 1.00 237.69 ? 222 GLN I OE1 1 ATOM 17227 N NE2 . GLN I 1 222 ? 58.240 -11.080 65.891 1.00 236.11 ? 222 GLN I NE2 1 ATOM 17228 N N . SER I 1 223 ? 56.148 -16.874 66.648 1.00 238.70 ? 223 SER I N 1 ATOM 17229 C CA . SER I 1 223 ? 55.612 -18.233 66.517 1.00 239.08 ? 223 SER I CA 1 ATOM 17230 C C . SER I 1 223 ? 55.063 -18.492 65.119 1.00 238.47 ? 223 SER I C 1 ATOM 17231 O O . SER I 1 223 ? 54.842 -19.644 64.753 1.00 238.35 ? 223 SER I O 1 ATOM 17232 C CB . SER I 1 223 ? 54.502 -18.474 67.538 1.00 241.03 ? 223 SER I CB 1 ATOM 17233 O OG . SER I 1 223 ? 54.970 -18.267 68.852 1.00 241.72 ? 223 SER I OG 1 ATOM 17234 N N . GLY I 1 224 ? 54.801 -17.420 64.368 1.00 238.18 ? 224 GLY I N 1 ATOM 17235 C CA . GLY I 1 224 ? 54.434 -17.525 62.965 1.00 237.45 ? 224 GLY I CA 1 ATOM 17236 C C . GLY I 1 224 ? 55.648 -17.798 62.100 1.00 235.61 ? 224 GLY I C 1 ATOM 17237 O O . GLY I 1 224 ? 56.778 -17.577 62.530 1.00 234.86 ? 224 GLY I O 1 ATOM 17238 N N . ARG I 1 225 ? 55.409 -18.262 60.873 1.00 234.94 ? 225 ARG I N 1 ATOM 17239 C CA . ARG I 1 225 ? 56.481 -18.561 59.911 1.00 233.27 ? 225 ARG I CA 1 ATOM 17240 C C . ARG I 1 225 ? 56.175 -18.003 58.521 1.00 232.64 ? 225 ARG I C 1 ATOM 17241 O O . ARG I 1 225 ? 55.018 -17.831 58.155 1.00 233.49 ? 225 ARG I O 1 ATOM 17242 C CB . ARG I 1 225 ? 56.701 -20.072 59.796 1.00 233.00 ? 225 ARG I CB 1 ATOM 17243 C CG . ARG I 1 225 ? 57.165 -20.755 61.068 1.00 233.51 ? 225 ARG I CG 1 ATOM 17244 C CD . ARG I 1 225 ? 58.621 -20.466 61.360 1.00 232.51 ? 225 ARG I CD 1 ATOM 17245 N NE . ARG I 1 225 ? 59.110 -21.230 62.504 1.00 233.01 ? 225 ARG I NE 1 ATOM 17246 C CZ . ARG I 1 225 ? 59.080 -20.833 63.778 1.00 233.94 ? 225 ARG I CZ 1 ATOM 17247 N NH1 . ARG I 1 225 ? 58.579 -19.649 64.138 1.00 234.53 ? 225 ARG I NH1 1 ATOM 17248 N NH2 . ARG I 1 225 ? 59.571 -21.644 64.715 1.00 234.37 ? 225 ARG I NH2 1 ATOM 17249 N N . MET I 1 226 ? 57.231 -17.713 57.764 1.00 231.21 ? 226 MET I N 1 ATOM 17250 C CA . MET I 1 226 ? 57.124 -17.295 56.366 1.00 230.45 ? 226 MET I CA 1 ATOM 17251 C C . MET I 1 226 ? 57.849 -18.305 55.491 1.00 229.30 ? 226 MET I C 1 ATOM 17252 O O . MET I 1 226 ? 59.044 -18.529 55.675 1.00 228.43 ? 226 MET I O 1 ATOM 17253 C CB . MET I 1 226 ? 57.757 -15.921 56.166 1.00 229.79 ? 226 MET I CB 1 ATOM 17254 C CG . MET I 1 226 ? 57.040 -14.788 56.871 1.00 230.92 ? 226 MET I CG 1 ATOM 17255 S SD . MET I 1 226 ? 55.549 -14.224 56.053 1.00 231.96 ? 226 MET I SD 1 ATOM 17256 C CE . MET I 1 226 ? 55.090 -12.863 57.122 1.00 233.23 ? 226 MET I CE 1 ATOM 17257 N N . GLU I 1 227 ? 57.124 -18.928 54.565 1.00 229.39 ? 227 GLU I N 1 ATOM 17258 C CA . GLU I 1 227 ? 57.710 -19.846 53.592 1.00 228.39 ? 227 GLU I CA 1 ATOM 17259 C C . GLU I 1 227 ? 57.767 -19.129 52.251 1.00 227.63 ? 227 GLU I C 1 ATOM 17260 O O . GLU I 1 227 ? 56.746 -18.676 51.751 1.00 228.23 ? 227 GLU I O 1 ATOM 17261 C CB . GLU I 1 227 ? 56.874 -21.124 53.501 1.00 229.02 ? 227 GLU I CB 1 ATOM 17262 C CG . GLU I 1 227 ? 57.553 -22.276 52.768 1.00 228.15 ? 227 GLU I CG 1 ATOM 17263 C CD . GLU I 1 227 ? 56.882 -23.629 53.002 1.00 228.82 ? 227 GLU I CD 1 ATOM 17264 O OE1 . GLU I 1 227 ? 55.774 -23.672 53.577 1.00 229.95 ? 227 GLU I OE1 1 ATOM 17265 O OE2 . GLU I 1 227 ? 57.480 -24.660 52.616 1.00 228.25 ? 227 GLU I OE2 1 ATOM 17266 N N . PHE I 1 228 ? 58.960 -19.022 51.677 1.00 226.40 ? 228 PHE I N 1 ATOM 17267 C CA . PHE I 1 228 ? 59.156 -18.252 50.455 1.00 225.65 ? 228 PHE I CA 1 ATOM 17268 C C . PHE I 1 228 ? 59.401 -19.152 49.250 1.00 224.96 ? 228 PHE I C 1 ATOM 17269 O O . PHE I 1 228 ? 60.083 -20.180 49.354 1.00 224.57 ? 228 PHE I O 1 ATOM 17270 C CB . PHE I 1 228 ? 60.308 -17.277 50.637 1.00 224.79 ? 228 PHE I CB 1 ATOM 17271 C CG . PHE I 1 228 ? 59.995 -16.154 51.578 1.00 225.43 ? 228 PHE I CG 1 ATOM 17272 C CD1 . PHE I 1 228 ? 59.259 -15.055 51.144 1.00 225.84 ? 228 PHE I CD1 1 ATOM 17273 C CD2 . PHE I 1 228 ? 60.428 -16.193 52.900 1.00 225.72 ? 228 PHE I CD2 1 ATOM 17274 C CE1 . PHE I 1 228 ? 58.965 -14.014 52.006 1.00 226.53 ? 228 PHE I CE1 1 ATOM 17275 C CE2 . PHE I 1 228 ? 60.138 -15.150 53.771 1.00 226.37 ? 228 PHE I CE2 1 ATOM 17276 C CZ . PHE I 1 228 ? 59.405 -14.059 53.323 1.00 226.78 ? 228 PHE I CZ 1 ATOM 17277 N N . PHE I 1 229 ? 58.834 -18.749 48.111 1.00 224.90 ? 229 PHE I N 1 ATOM 17278 C CA . PHE I 1 229 ? 58.907 -19.507 46.862 1.00 224.37 ? 229 PHE I CA 1 ATOM 17279 C C . PHE I 1 229 ? 59.383 -18.627 45.723 1.00 223.58 ? 229 PHE I C 1 ATOM 17280 O O . PHE I 1 229 ? 59.367 -17.395 45.826 1.00 223.61 ? 229 PHE I O 1 ATOM 17281 C CB . PHE I 1 229 ? 57.538 -20.080 46.509 1.00 225.27 ? 229 PHE I CB 1 ATOM 17282 C CG . PHE I 1 229 ? 57.025 -21.069 47.508 1.00 226.05 ? 229 PHE I CG 1 ATOM 17283 C CD1 . PHE I 1 229 ? 56.368 -20.635 48.650 1.00 227.05 ? 229 PHE I CD1 1 ATOM 17284 C CD2 . PHE I 1 229 ? 57.209 -22.440 47.316 1.00 225.86 ? 229 PHE I CD2 1 ATOM 17285 C CE1 . PHE I 1 229 ? 55.895 -21.545 49.581 1.00 227.82 ? 229 PHE I CE1 1 ATOM 17286 C CE2 . PHE I 1 229 ? 56.735 -23.354 48.244 1.00 226.60 ? 229 PHE I CE2 1 ATOM 17287 C CZ . PHE I 1 229 ? 56.077 -22.905 49.380 1.00 227.58 ? 229 PHE I CZ 1 ATOM 17288 N N . TRP I 1 230 ? 59.807 -19.270 44.640 1.00 222.93 ? 230 TRP I N 1 ATOM 17289 C CA . TRP I 1 230 ? 60.320 -18.551 43.485 1.00 222.18 ? 230 TRP I CA 1 ATOM 17290 C C . TRP I 1 230 ? 60.039 -19.270 42.184 1.00 222.04 ? 230 TRP I C 1 ATOM 17291 O O . TRP I 1 230 ? 59.714 -20.467 42.172 1.00 222.31 ? 230 TRP I O 1 ATOM 17292 C CB . TRP I 1 230 ? 61.826 -18.332 43.632 1.00 221.17 ? 230 TRP I CB 1 ATOM 17293 C CG . TRP I 1 230 ? 62.615 -19.606 43.747 1.00 220.82 ? 230 TRP I CG 1 ATOM 17294 C CD1 . TRP I 1 230 ? 62.867 -20.314 44.888 1.00 221.10 ? 230 TRP I CD1 1 ATOM 17295 C CD2 . TRP I 1 230 ? 63.260 -20.314 42.684 1.00 220.23 ? 230 TRP I CD2 1 ATOM 17296 N NE1 . TRP I 1 230 ? 63.627 -21.421 44.601 1.00 220.74 ? 230 TRP I NE1 1 ATOM 17297 C CE2 . TRP I 1 230 ? 63.881 -21.450 43.257 1.00 220.21 ? 230 TRP I CE2 1 ATOM 17298 C CE3 . TRP I 1 230 ? 63.377 -20.096 41.304 1.00 219.79 ? 230 TRP I CE3 1 ATOM 17299 C CZ2 . TRP I 1 230 ? 64.620 -22.359 42.504 1.00 219.80 ? 230 TRP I CZ2 1 ATOM 17300 C CZ3 . TRP I 1 230 ? 64.102 -21.017 40.546 1.00 219.36 ? 230 TRP I CZ3 1 ATOM 17301 C CH2 . TRP I 1 230 ? 64.704 -22.139 41.151 1.00 219.39 ? 230 TRP I CH2 1 ATOM 17302 N N . THR I 1 231 ? 60.168 -18.522 41.094 1.00 221.64 ? 231 THR I N 1 ATOM 17303 C CA . THR I 1 231 ? 60.174 -19.094 39.758 1.00 221.35 ? 231 THR I CA 1 ATOM 17304 C C . THR I 1 231 ? 60.881 -18.159 38.774 1.00 220.64 ? 231 THR I C 1 ATOM 17305 O O . THR I 1 231 ? 61.060 -16.967 39.042 1.00 220.53 ? 231 THR I O 1 ATOM 17306 C CB . THR I 1 231 ? 58.744 -19.418 39.269 1.00 222.24 ? 231 THR I CB 1 ATOM 17307 O OG1 . THR I 1 231 ? 58.803 -20.325 38.162 1.00 221.98 ? 231 THR I OG1 1 ATOM 17308 C CG2 . THR I 1 231 ? 58.001 -18.170 38.837 1.00 222.71 ? 231 THR I CG2 1 ATOM 17309 N N . ILE I 1 232 ? 61.283 -18.720 37.636 1.00 220.21 ? 232 ILE I N 1 ATOM 17310 C CA . ILE I 1 232 ? 61.838 -17.941 36.525 1.00 219.65 ? 232 ILE I CA 1 ATOM 17311 C C . ILE I 1 232 ? 60.734 -17.792 35.498 1.00 220.24 ? 232 ILE I C 1 ATOM 17312 O O . ILE I 1 232 ? 60.294 -18.775 34.892 1.00 220.49 ? 232 ILE I O 1 ATOM 17313 C CB . ILE I 1 232 ? 63.120 -18.576 35.914 1.00 218.83 ? 232 ILE I CB 1 ATOM 17314 C CG1 . ILE I 1 232 ? 64.364 -17.981 36.582 1.00 218.12 ? 232 ILE I CG1 1 ATOM 17315 C CG2 . ILE I 1 232 ? 63.244 -18.334 34.406 1.00 218.59 ? 232 ILE I CG2 1 ATOM 17316 C CD1 . ILE I 1 232 ? 64.389 -18.134 38.087 1.00 218.33 ? 232 ILE I CD1 1 ATOM 17317 N N . LEU I 1 233 ? 60.284 -16.557 35.322 1.00 220.52 ? 233 LEU I N 1 ATOM 17318 C CA . LEU I 1 233 ? 59.254 -16.245 34.351 1.00 221.18 ? 233 LEU I CA 1 ATOM 17319 C C . LEU I 1 233 ? 59.939 -15.903 33.037 1.00 220.59 ? 233 LEU I C 1 ATOM 17320 O O . LEU I 1 233 ? 60.643 -14.905 32.947 1.00 220.09 ? 233 LEU I O 1 ATOM 17321 C CB . LEU I 1 233 ? 58.409 -15.070 34.854 1.00 221.95 ? 233 LEU I CB 1 ATOM 17322 C CG . LEU I 1 233 ? 57.127 -14.748 34.080 1.00 222.95 ? 233 LEU I CG 1 ATOM 17323 C CD1 . LEU I 1 233 ? 56.120 -15.886 34.163 1.00 223.67 ? 233 LEU I CD1 1 ATOM 17324 C CD2 . LEU I 1 233 ? 56.510 -13.475 34.631 1.00 223.70 ? 233 LEU I CD2 1 ATOM 17325 N N . LYS I 1 234 ? 59.744 -16.741 32.023 1.00 220.66 ? 234 LYS I N 1 ATOM 17326 C CA . LYS I 1 234 ? 60.399 -16.541 30.730 1.00 220.18 ? 234 LYS I CA 1 ATOM 17327 C C . LYS I 1 234 ? 59.722 -15.409 29.959 1.00 220.69 ? 234 LYS I C 1 ATOM 17328 O O . LYS I 1 234 ? 58.579 -15.045 30.274 1.00 221.57 ? 234 LYS I O 1 ATOM 17329 C CB . LYS I 1 234 ? 60.405 -17.846 29.930 1.00 220.17 ? 234 LYS I CB 1 ATOM 17330 C CG . LYS I 1 234 ? 61.539 -18.770 30.348 1.00 219.48 ? 234 LYS I CG 1 ATOM 17331 C CD . LYS I 1 234 ? 61.427 -20.158 29.739 1.00 219.62 ? 234 LYS I CD 1 ATOM 17332 C CE . LYS I 1 234 ? 60.303 -20.964 30.377 1.00 220.29 ? 234 LYS I CE 1 ATOM 17333 N NZ . LYS I 1 234 ? 60.332 -22.388 29.958 1.00 220.34 ? 234 LYS I NZ 1 ATOM 17334 N N . PRO I 1 235 ? 60.428 -14.823 28.964 1.00 220.23 ? 235 PRO I N 1 ATOM 17335 C CA . PRO I 1 235 ? 59.846 -13.702 28.228 1.00 220.76 ? 235 PRO I CA 1 ATOM 17336 C C . PRO I 1 235 ? 58.558 -14.084 27.515 1.00 221.76 ? 235 PRO I C 1 ATOM 17337 O O . PRO I 1 235 ? 58.396 -15.239 27.110 1.00 221.80 ? 235 PRO I O 1 ATOM 17338 C CB . PRO I 1 235 ? 60.932 -13.344 27.207 1.00 220.04 ? 235 PRO I CB 1 ATOM 17339 C CG . PRO I 1 235 ? 61.742 -14.575 27.067 1.00 219.44 ? 235 PRO I CG 1 ATOM 17340 C CD . PRO I 1 235 ? 61.765 -15.152 28.447 1.00 219.32 ? 235 PRO I CD 1 ATOM 17341 N N . ASN I 1 236 ? 57.643 -13.123 27.399 1.00 222.61 ? 236 ASN I N 1 ATOM 17342 C CA . ASN I 1 236 ? 56.320 -13.350 26.807 1.00 223.73 ? 236 ASN I CA 1 ATOM 17343 C C . ASN I 1 236 ? 55.402 -14.296 27.594 1.00 224.31 ? 236 ASN I C 1 ATOM 17344 O O . ASN I 1 236 ? 54.339 -14.638 27.107 1.00 225.19 ? 236 ASN I O 1 ATOM 17345 C CB . ASN I 1 236 ? 56.445 -13.810 25.333 1.00 223.67 ? 236 ASN I CB 1 ATOM 17346 C CG . ASN I 1 236 ? 56.349 -12.663 24.353 1.00 224.06 ? 236 ASN I CG 1 ATOM 17347 O OD1 . ASN I 1 236 ? 55.484 -11.791 24.483 1.00 224.98 ? 236 ASN I OD1 1 ATOM 17348 N ND2 . ASN I 1 236 ? 57.234 -12.661 23.355 1.00 223.45 ? 236 ASN I ND2 1 ATOM 17349 N N . ASP I 1 237 ? 55.792 -14.698 28.805 1.00 223.87 ? 237 ASP I N 1 ATOM 17350 C CA . ASP I 1 237 ? 54.944 -15.535 29.653 1.00 224.45 ? 237 ASP I CA 1 ATOM 17351 C C . ASP I 1 237 ? 54.349 -14.683 30.761 1.00 225.15 ? 237 ASP I C 1 ATOM 17352 O O . ASP I 1 237 ? 54.918 -13.650 31.142 1.00 224.85 ? 237 ASP I O 1 ATOM 17353 C CB . ASP I 1 237 ? 55.757 -16.688 30.249 1.00 223.61 ? 237 ASP I CB 1 ATOM 17354 C CG . ASP I 1 237 ? 54.883 -17.750 30.911 1.00 224.19 ? 237 ASP I CG 1 ATOM 17355 O OD1 . ASP I 1 237 ? 53.693 -17.883 30.551 1.00 225.13 ? 237 ASP I OD1 1 ATOM 17356 O OD2 . ASP I 1 237 ? 55.392 -18.466 31.805 1.00 223.75 ? 237 ASP I OD2 1 ATOM 17357 N N . ALA I 1 238 ? 53.209 -15.118 31.277 1.00 226.12 ? 238 ALA I N 1 ATOM 17358 C CA . ALA I 1 238 ? 52.514 -14.395 32.329 1.00 227.01 ? 238 ALA I CA 1 ATOM 17359 C C . ALA I 1 238 ? 52.429 -15.231 33.604 1.00 227.01 ? 238 ALA I C 1 ATOM 17360 O O . ALA I 1 238 ? 52.226 -16.447 33.543 1.00 226.93 ? 238 ALA I O 1 ATOM 17361 C CB . ALA I 1 238 ? 51.121 -14.015 31.854 1.00 228.44 ? 238 ALA I CB 1 ATOM 17362 N N . ILE I 1 239 ? 52.570 -14.572 34.756 1.00 227.17 ? 239 ILE I N 1 ATOM 17363 C CA . ILE I 1 239 ? 52.353 -15.216 36.063 1.00 227.43 ? 239 ILE I CA 1 ATOM 17364 C C . ILE I 1 239 ? 51.012 -14.770 36.652 1.00 228.97 ? 239 ILE I C 1 ATOM 17365 O O . ILE I 1 239 ? 50.678 -13.581 36.612 1.00 229.63 ? 239 ILE I O 1 ATOM 17366 C CB . ILE I 1 239 ? 53.511 -14.960 37.066 1.00 226.55 ? 239 ILE I CB 1 ATOM 17367 C CG1 . ILE I 1 239 ? 53.362 -15.860 38.302 1.00 226.76 ? 239 ILE I CG1 1 ATOM 17368 C CG2 . ILE I 1 239 ? 53.593 -13.495 37.502 1.00 226.85 ? 239 ILE I CG2 1 ATOM 17369 C CD1 . ILE I 1 239 ? 54.619 -15.962 39.141 1.00 225.77 ? 239 ILE I CD1 1 ATOM 17370 N N . ASN I 1 240 ? 50.263 -15.726 37.204 1.00 229.58 ? 240 ASN I N 1 ATOM 17371 C CA . ASN I 1 240 ? 48.920 -15.479 37.712 1.00 231.15 ? 240 ASN I CA 1 ATOM 17372 C C . ASN I 1 240 ? 48.790 -15.859 39.184 1.00 231.53 ? 240 ASN I C 1 ATOM 17373 O O . ASN I 1 240 ? 49.075 -16.989 39.565 1.00 231.01 ? 240 ASN I O 1 ATOM 17374 C CB . ASN I 1 240 ? 47.909 -16.271 36.892 1.00 231.80 ? 240 ASN I CB 1 ATOM 17375 C CG . ASN I 1 240 ? 47.816 -15.788 35.456 1.00 231.78 ? 240 ASN I CG 1 ATOM 17376 O OD1 . ASN I 1 240 ? 47.485 -14.627 35.207 1.00 232.50 ? 240 ASN I OD1 1 ATOM 17377 N ND2 . ASN I 1 240 ? 48.108 -16.670 34.504 1.00 231.02 ? 240 ASN I ND2 1 ATOM 17378 N N . PHE I 1 241 ? 48.337 -14.913 40.001 1.00 232.53 ? 241 PHE I N 1 ATOM 17379 C CA . PHE I 1 241 ? 48.115 -15.140 41.430 1.00 233.12 ? 241 PHE I CA 1 ATOM 17380 C C . PHE I 1 241 ? 46.626 -15.115 41.765 1.00 234.92 ? 241 PHE I C 1 ATOM 17381 O O . PHE I 1 241 ? 45.856 -14.374 41.147 1.00 235.90 ? 241 PHE I O 1 ATOM 17382 C CB . PHE I 1 241 ? 48.828 -14.070 42.252 1.00 232.92 ? 241 PHE I CB 1 ATOM 17383 C CG . PHE I 1 241 ? 50.316 -14.116 42.131 1.00 231.23 ? 241 PHE I CG 1 ATOM 17384 C CD1 . PHE I 1 241 ? 51.062 -14.965 42.943 1.00 230.47 ? 241 PHE I CD1 1 ATOM 17385 C CD2 . PHE I 1 241 ? 50.977 -13.318 41.201 1.00 230.45 ? 241 PHE I CD2 1 ATOM 17386 C CE1 . PHE I 1 241 ? 52.445 -15.018 42.834 1.00 229.01 ? 241 PHE I CE1 1 ATOM 17387 C CE2 . PHE I 1 241 ? 52.358 -13.368 41.083 1.00 228.95 ? 241 PHE I CE2 1 ATOM 17388 C CZ . PHE I 1 241 ? 53.093 -14.220 41.902 1.00 228.24 ? 241 PHE I CZ 1 ATOM 17389 N N . GLU I 1 242 ? 46.229 -15.943 42.731 1.00 235.41 ? 242 GLU I N 1 ATOM 17390 C CA . GLU I 1 242 ? 44.896 -15.869 43.342 1.00 237.21 ? 242 GLU I CA 1 ATOM 17391 C C . GLU I 1 242 ? 45.007 -16.281 44.803 1.00 237.49 ? 242 GLU I C 1 ATOM 17392 O O . GLU I 1 242 ? 45.690 -17.262 45.109 1.00 236.46 ? 242 GLU I O 1 ATOM 17393 C CB . GLU I 1 242 ? 43.880 -16.755 42.607 1.00 237.80 ? 242 GLU I CB 1 ATOM 17394 C CG . GLU I 1 242 ? 42.429 -16.543 43.035 1.00 239.80 ? 242 GLU I CG 1 ATOM 17395 C CD . GLU I 1 242 ? 41.463 -17.526 42.398 1.00 240.31 ? 242 GLU I CD 1 ATOM 17396 O OE1 . GLU I 1 242 ? 41.292 -17.487 41.163 1.00 240.10 ? 242 GLU I OE1 1 ATOM 17397 O OE2 . GLU I 1 242 ? 40.864 -18.340 43.129 1.00 240.96 ? 242 GLU I OE2 1 ATOM 17398 N N . SER I 1 243 ? 44.357 -15.535 45.699 1.00 238.93 ? 243 SER I N 1 ATOM 17399 C CA . SER I 1 243 ? 44.464 -15.825 47.131 1.00 239.31 ? 243 SER I CA 1 ATOM 17400 C C . SER I 1 243 ? 43.344 -15.271 48.017 1.00 241.35 ? 243 SER I C 1 ATOM 17401 O O . SER I 1 243 ? 42.793 -14.199 47.754 1.00 242.41 ? 243 SER I O 1 ATOM 17402 C CB . SER I 1 243 ? 45.813 -15.324 47.659 1.00 238.11 ? 243 SER I CB 1 ATOM 17403 O OG . SER I 1 243 ? 45.942 -15.565 49.049 1.00 238.53 ? 243 SER I OG 1 ATOM 17404 N N . ASN I 1 244 ? 43.058 -16.017 49.087 1.00 241.93 ? 244 ASN I N 1 ATOM 17405 C CA . ASN I 1 244 ? 42.113 -15.626 50.146 1.00 243.87 ? 244 ASN I CA 1 ATOM 17406 C C . ASN I 1 244 ? 42.760 -14.903 51.315 1.00 243.98 ? 244 ASN I C 1 ATOM 17407 O O . ASN I 1 244 ? 42.067 -14.291 52.119 1.00 245.63 ? 244 ASN I O 1 ATOM 17408 C CB . ASN I 1 244 ? 41.419 -16.867 50.717 1.00 244.53 ? 244 ASN I CB 1 ATOM 17409 C CG . ASN I 1 244 ? 40.124 -17.199 50.018 1.00 245.69 ? 244 ASN I CG 1 ATOM 17410 O OD1 . ASN I 1 244 ? 39.717 -16.526 49.065 1.00 246.04 ? 244 ASN I OD1 1 ATOM 17411 N ND2 . ASN I 1 244 ? 39.457 -18.248 50.497 1.00 246.33 ? 244 ASN I ND2 1 ATOM 17412 N N . GLY I 1 245 ? 44.081 -15.004 51.420 1.00 242.28 ? 245 GLY I N 1 ATOM 17413 C CA . GLY I 1 245 ? 44.823 -14.467 52.554 1.00 242.18 ? 245 GLY I CA 1 ATOM 17414 C C . GLY I 1 245 ? 46.156 -15.160 52.705 1.00 240.35 ? 245 GLY I C 1 ATOM 17415 O O . GLY I 1 245 ? 46.446 -16.127 52.005 1.00 239.28 ? 245 GLY I O 1 ATOM 17416 N N . ASN I 1 246 ? 46.959 -14.646 53.631 1.00 240.07 ? 246 ASN I N 1 ATOM 17417 C CA . ASN I 1 246 ? 48.295 -15.160 53.924 1.00 238.48 ? 246 ASN I CA 1 ATOM 17418 C C . ASN I 1 246 ? 49.294 -14.947 52.773 1.00 236.72 ? 246 ASN I C 1 ATOM 17419 O O . ASN I 1 246 ? 50.386 -15.522 52.783 1.00 235.36 ? 246 ASN I O 1 ATOM 17420 C CB . ASN I 1 246 ? 48.237 -16.644 54.334 1.00 238.39 ? 246 ASN I CB 1 ATOM 17421 C CG . ASN I 1 246 ? 47.358 -16.884 55.545 1.00 240.08 ? 246 ASN I CG 1 ATOM 17422 O OD1 . ASN I 1 246 ? 47.813 -16.798 56.681 1.00 240.30 ? 246 ASN I OD1 1 ATOM 17423 N ND2 . ASN I 1 246 ? 46.110 -17.225 55.309 1.00 241.30 ? 246 ASN I ND2 1 ATOM 17424 N N . PHE I 1 247 ? 48.939 -14.086 51.818 1.00 236.85 ? 247 PHE I N 1 ATOM 17425 C CA . PHE I 1 247 ? 49.738 -13.886 50.610 1.00 235.36 ? 247 PHE I CA 1 ATOM 17426 C C . PHE I 1 247 ? 50.807 -12.831 50.867 1.00 234.53 ? 247 PHE I C 1 ATOM 17427 O O . PHE I 1 247 ? 50.505 -11.750 51.373 1.00 235.42 ? 247 PHE I O 1 ATOM 17428 C CB . PHE I 1 247 ? 48.830 -13.478 49.439 1.00 235.96 ? 247 PHE I CB 1 ATOM 17429 C CG . PHE I 1 247 ? 49.542 -13.296 48.112 1.00 234.57 ? 247 PHE I CG 1 ATOM 17430 C CD1 . PHE I 1 247 ? 50.491 -14.206 47.662 1.00 233.06 ? 247 PHE I CD1 1 ATOM 17431 C CD2 . PHE I 1 247 ? 49.211 -12.229 47.280 1.00 234.92 ? 247 PHE I CD2 1 ATOM 17432 C CE1 . PHE I 1 247 ? 51.114 -14.036 46.433 1.00 231.90 ? 247 PHE I CE1 1 ATOM 17433 C CE2 . PHE I 1 247 ? 49.825 -12.061 46.048 1.00 233.74 ? 247 PHE I CE2 1 ATOM 17434 C CZ . PHE I 1 247 ? 50.780 -12.961 45.627 1.00 232.23 ? 247 PHE I CZ 1 ATOM 17435 N N . ILE I 1 248 ? 52.052 -13.166 50.544 1.00 232.89 ? 248 ILE I N 1 ATOM 17436 C CA . ILE I 1 248 ? 53.153 -12.220 50.597 1.00 231.90 ? 248 ILE I CA 1 ATOM 17437 C C . ILE I 1 248 ? 53.456 -11.905 49.143 1.00 230.96 ? 248 ILE I C 1 ATOM 17438 O O . ILE I 1 248 ? 54.142 -12.663 48.457 1.00 229.79 ? 248 ILE I O 1 ATOM 17439 C CB . ILE I 1 248 ? 54.381 -12.798 51.331 1.00 230.82 ? 248 ILE I CB 1 ATOM 17440 C CG1 . ILE I 1 248 ? 53.960 -13.523 52.620 1.00 231.80 ? 248 ILE I CG1 1 ATOM 17441 C CG2 . ILE I 1 248 ? 55.391 -11.693 51.640 1.00 230.07 ? 248 ILE I CG2 1 ATOM 17442 C CD1 . ILE I 1 248 ? 53.242 -12.651 53.627 1.00 233.26 ? 248 ILE I CD1 1 ATOM 17443 N N . ALA I 1 249 ? 52.908 -10.797 48.665 1.00 231.60 ? 249 ALA I N 1 ATOM 17444 C CA . ALA I 1 249 ? 52.909 -10.497 47.240 1.00 231.08 ? 249 ALA I CA 1 ATOM 17445 C C . ALA I 1 249 ? 54.237 -9.905 46.784 1.00 229.55 ? 249 ALA I C 1 ATOM 17446 O O . ALA I 1 249 ? 54.894 -9.191 47.543 1.00 229.26 ? 249 ALA I O 1 ATOM 17447 C CB . ALA I 1 249 ? 51.779 -9.543 46.904 1.00 232.51 ? 249 ALA I CB 1 ATOM 17448 N N . PRO I 1 250 ? 54.640 -10.191 45.534 1.00 228.59 ? 250 PRO I N 1 ATOM 17449 C CA . PRO I 1 250 ? 55.829 -9.511 45.003 1.00 227.26 ? 250 PRO I CA 1 ATOM 17450 C C . PRO I 1 250 ? 55.584 -8.027 44.771 1.00 227.74 ? 250 PRO I C 1 ATOM 17451 O O . PRO I 1 250 ? 54.478 -7.643 44.382 1.00 228.95 ? 250 PRO I O 1 ATOM 17452 C CB . PRO I 1 250 ? 56.085 -10.210 43.656 1.00 226.45 ? 250 PRO I CB 1 ATOM 17453 C CG . PRO I 1 250 ? 54.832 -10.938 43.327 1.00 227.52 ? 250 PRO I CG 1 ATOM 17454 C CD . PRO I 1 250 ? 54.145 -11.240 44.623 1.00 228.60 ? 250 PRO I CD 1 ATOM 17455 N N . GLU I 1 251 ? 56.598 -7.208 45.045 1.00 226.87 ? 251 GLU I N 1 ATOM 17456 C CA . GLU I 1 251 ? 56.626 -5.826 44.560 1.00 226.96 ? 251 GLU I CA 1 ATOM 17457 C C . GLU I 1 251 ? 57.714 -5.683 43.506 1.00 225.46 ? 251 GLU I C 1 ATOM 17458 O O . GLU I 1 251 ? 57.444 -5.261 42.382 1.00 225.54 ? 251 GLU I O 1 ATOM 17459 C CB . GLU I 1 251 ? 56.851 -4.836 45.701 1.00 227.27 ? 251 GLU I CB 1 ATOM 17460 C CG . GLU I 1 251 ? 56.346 -3.440 45.376 1.00 228.08 ? 251 GLU I CG 1 ATOM 17461 C CD . GLU I 1 251 ? 56.898 -2.362 46.289 1.00 227.96 ? 251 GLU I CD 1 ATOM 17462 O OE1 . GLU I 1 251 ? 57.488 -2.690 47.340 1.00 227.53 ? 251 GLU I OE1 1 ATOM 17463 O OE2 . GLU I 1 251 ? 56.733 -1.166 45.956 1.00 228.36 ? 251 GLU I OE2 1 ATOM 17464 N N . TYR I 1 252 ? 58.939 -6.053 43.884 1.00 224.17 ? 252 TYR I N 1 ATOM 17465 C CA . TYR I 1 252 ? 60.098 -6.017 42.999 1.00 222.72 ? 252 TYR I CA 1 ATOM 17466 C C . TYR I 1 252 ? 60.543 -7.423 42.603 1.00 222.02 ? 252 TYR I C 1 ATOM 17467 O O . TYR I 1 252 ? 60.530 -8.357 43.423 1.00 222.16 ? 252 TYR I O 1 ATOM 17468 C CB . TYR I 1 252 ? 61.262 -5.303 43.679 1.00 221.77 ? 252 TYR I CB 1 ATOM 17469 C CG . TYR I 1 252 ? 60.988 -3.859 44.020 1.00 222.30 ? 252 TYR I CG 1 ATOM 17470 C CD1 . TYR I 1 252 ? 61.219 -2.850 43.094 1.00 221.95 ? 252 TYR I CD1 1 ATOM 17471 C CD2 . TYR I 1 252 ? 60.502 -3.497 45.277 1.00 223.23 ? 252 TYR I CD2 1 ATOM 17472 C CE1 . TYR I 1 252 ? 60.975 -1.526 43.409 1.00 222.48 ? 252 TYR I CE1 1 ATOM 17473 C CE2 . TYR I 1 252 ? 60.252 -2.181 45.599 1.00 223.80 ? 252 TYR I CE2 1 ATOM 17474 C CZ . TYR I 1 252 ? 60.489 -1.200 44.662 1.00 223.41 ? 252 TYR I CZ 1 ATOM 17475 O OH . TYR I 1 252 ? 60.243 0.111 44.986 1.00 224.03 ? 252 TYR I OH 1 ATOM 17476 N N . ALA I 1 253 ? 60.917 -7.559 41.333 1.00 221.36 ? 253 ALA I N 1 ATOM 17477 C CA . ALA I 1 253 ? 61.532 -8.777 40.803 1.00 220.58 ? 253 ALA I CA 1 ATOM 17478 C C . ALA I 1 253 ? 62.813 -8.404 40.043 1.00 219.31 ? 253 ALA I C 1 ATOM 17479 O O . ALA I 1 253 ? 63.003 -7.247 39.670 1.00 219.11 ? 253 ALA I O 1 ATOM 17480 C CB . ALA I 1 253 ? 60.552 -9.514 39.897 1.00 221.25 ? 253 ALA I CB 1 ATOM 17481 N N . TYR I 1 254 ? 63.685 -9.390 39.824 1.00 218.51 ? 254 TYR I N 1 ATOM 17482 C CA . TYR I 1 254 ? 65.007 -9.164 39.241 1.00 217.33 ? 254 TYR I CA 1 ATOM 17483 C C . TYR I 1 254 ? 65.088 -9.648 37.792 1.00 217.09 ? 254 TYR I C 1 ATOM 17484 O O . TYR I 1 254 ? 64.824 -10.814 37.518 1.00 217.31 ? 254 TYR I O 1 ATOM 17485 C CB . TYR I 1 254 ? 66.049 -9.910 40.063 1.00 216.69 ? 254 TYR I CB 1 ATOM 17486 C CG . TYR I 1 254 ? 66.201 -9.440 41.493 1.00 216.79 ? 254 TYR I CG 1 ATOM 17487 C CD1 . TYR I 1 254 ? 67.064 -8.393 41.805 1.00 216.10 ? 254 TYR I CD1 1 ATOM 17488 C CD2 . TYR I 1 254 ? 65.516 -10.065 42.539 1.00 217.59 ? 254 TYR I CD2 1 ATOM 17489 C CE1 . TYR I 1 254 ? 67.223 -7.959 43.108 1.00 216.20 ? 254 TYR I CE1 1 ATOM 17490 C CE2 . TYR I 1 254 ? 65.675 -9.637 43.848 1.00 217.74 ? 254 TYR I CE2 1 ATOM 17491 C CZ . TYR I 1 254 ? 66.532 -8.579 44.119 1.00 217.04 ? 254 TYR I CZ 1 ATOM 17492 O OH . TYR I 1 254 ? 66.731 -8.136 45.403 1.00 217.18 ? 254 TYR I OH 1 ATOM 17493 N N . LYS I 1 255 ? 65.452 -8.756 36.873 1.00 216.68 ? 255 LYS I N 1 ATOM 17494 C CA . LYS I 1 255 ? 65.746 -9.149 35.499 1.00 216.36 ? 255 LYS I CA 1 ATOM 17495 C C . LYS I 1 255 ? 67.120 -9.793 35.472 1.00 215.40 ? 255 LYS I C 1 ATOM 17496 O O . LYS I 1 255 ? 68.058 -9.329 36.112 1.00 214.73 ? 255 LYS I O 1 ATOM 17497 C CB . LYS I 1 255 ? 65.757 -7.960 34.539 1.00 216.26 ? 255 LYS I CB 1 ATOM 17498 C CG . LYS I 1 255 ? 64.431 -7.248 34.355 1.00 217.33 ? 255 LYS I CG 1 ATOM 17499 C CD . LYS I 1 255 ? 64.462 -6.285 33.169 1.00 217.29 ? 255 LYS I CD 1 ATOM 17500 C CE . LYS I 1 255 ? 65.415 -5.113 33.386 1.00 216.51 ? 255 LYS I CE 1 ATOM 17501 N NZ . LYS I 1 255 ? 65.534 -4.216 32.206 1.00 216.44 ? 255 LYS I NZ 1 ATOM 17502 N N . ILE I 1 256 ? 67.234 -10.864 34.718 1.00 203.03 ? 256 ILE I N 1 ATOM 17503 C CA . ILE I 1 256 ? 68.510 -11.511 34.513 1.00 201.99 ? 256 ILE I CA 1 ATOM 17504 C C . ILE I 1 256 ? 69.116 -10.971 33.224 1.00 202.01 ? 256 ILE I C 1 ATOM 17505 O O . ILE I 1 256 ? 68.805 -11.458 32.132 1.00 201.26 ? 256 ILE I O 1 ATOM 17506 C CB . ILE I 1 256 ? 68.327 -13.027 34.434 1.00 200.44 ? 256 ILE I CB 1 ATOM 17507 C CG1 . ILE I 1 256 ? 67.713 -13.539 35.740 1.00 200.56 ? 256 ILE I CG1 1 ATOM 17508 C CG2 . ILE I 1 256 ? 69.669 -13.707 34.202 1.00 199.37 ? 256 ILE I CG2 1 ATOM 17509 C CD1 . ILE I 1 256 ? 67.178 -14.956 35.679 1.00 199.27 ? 256 ILE I CD1 1 ATOM 17510 N N . VAL I 1 257 ? 69.977 -9.966 33.355 1.00 202.94 ? 257 VAL I N 1 ATOM 17511 C CA . VAL I 1 257 ? 70.525 -9.256 32.188 1.00 203.30 ? 257 VAL I CA 1 ATOM 17512 C C . VAL I 1 257 ? 71.800 -9.889 31.652 1.00 202.30 ? 257 VAL I C 1 ATOM 17513 O O . VAL I 1 257 ? 71.986 -9.964 30.434 1.00 201.97 ? 257 VAL I O 1 ATOM 17514 C CB . VAL I 1 257 ? 70.750 -7.738 32.439 1.00 204.98 ? 257 VAL I CB 1 ATOM 17515 C CG1 . VAL I 1 257 ? 69.418 -7.030 32.626 1.00 206.05 ? 257 VAL I CG1 1 ATOM 17516 C CG2 . VAL I 1 257 ? 71.672 -7.451 33.619 1.00 205.42 ? 257 VAL I CG2 1 ATOM 17517 N N . LYS I 1 258 ? 72.668 -10.336 32.557 1.00 201.86 ? 258 LYS I N 1 ATOM 17518 C CA . LYS I 1 258 ? 73.946 -10.934 32.181 1.00 200.95 ? 258 LYS I CA 1 ATOM 17519 C C . LYS I 1 258 ? 74.081 -12.346 32.762 1.00 199.55 ? 258 LYS I C 1 ATOM 17520 O O . LYS I 1 258 ? 74.047 -12.522 33.973 1.00 199.64 ? 258 LYS I O 1 ATOM 17521 C CB . LYS I 1 258 ? 75.098 -10.047 32.654 1.00 201.81 ? 258 LYS I CB 1 ATOM 17522 C CG . LYS I 1 258 ? 76.336 -10.144 31.775 1.00 201.41 ? 258 LYS I CG 1 ATOM 17523 C CD . LYS I 1 258 ? 77.580 -9.607 32.468 1.00 201.93 ? 258 LYS I CD 1 ATOM 17524 C CE . LYS I 1 258 ? 78.585 -9.042 31.472 1.00 202.33 ? 258 LYS I CE 1 ATOM 17525 N NZ . LYS I 1 258 ? 78.893 -9.958 30.337 1.00 201.22 ? 258 LYS I NZ 1 ATOM 17526 N N . LYS I 1 259 ? 74.213 -13.338 31.879 1.00 198.33 ? 259 LYS I N 1 ATOM 17527 C CA . LYS I 1 259 ? 74.498 -14.717 32.260 1.00 196.95 ? 259 LYS I CA 1 ATOM 17528 C C . LYS I 1 259 ? 75.939 -15.038 31.891 1.00 196.35 ? 259 LYS I C 1 ATOM 17529 O O . LYS I 1 259 ? 76.398 -14.700 30.798 1.00 196.49 ? 259 LYS I O 1 ATOM 17530 C CB . LYS I 1 259 ? 73.547 -15.686 31.552 1.00 195.99 ? 259 LYS I CB 1 ATOM 17531 C CG . LYS I 1 259 ? 72.133 -15.664 32.107 1.00 196.36 ? 259 LYS I CG 1 ATOM 17532 C CD . LYS I 1 259 ? 71.230 -16.708 31.467 1.00 195.35 ? 259 LYS I CD 1 ATOM 17533 C CE . LYS I 1 259 ? 69.795 -16.542 31.958 1.00 195.89 ? 259 LYS I CE 1 ATOM 17534 N NZ . LYS I 1 259 ? 68.793 -17.428 31.303 1.00 195.07 ? 259 LYS I NZ 1 ATOM 17535 N N . GLY I 1 260 ? 76.661 -15.677 32.808 1.00 195.74 ? 260 GLY I N 1 ATOM 17536 C CA . GLY I 1 260 ? 78.044 -16.095 32.545 1.00 195.08 ? 260 GLY I CA 1 ATOM 17537 C C . GLY I 1 260 ? 78.653 -16.912 33.671 1.00 194.36 ? 260 GLY I C 1 ATOM 17538 O O . GLY I 1 260 ? 77.925 -17.451 34.514 1.00 194.10 ? 260 GLY I O 1 ATOM 17539 N N . ASP I 1 261 ? 79.983 -16.993 33.688 1.00 194.08 ? 261 ASP I N 1 ATOM 17540 C CA . ASP I 1 261 ? 80.692 -17.716 34.738 1.00 193.43 ? 261 ASP I CA 1 ATOM 17541 C C . ASP I 1 261 ? 80.720 -16.940 36.045 1.00 194.43 ? 261 ASP I C 1 ATOM 17542 O O . ASP I 1 261 ? 81.115 -15.780 36.083 1.00 195.53 ? 261 ASP I O 1 ATOM 17543 C CB . ASP I 1 261 ? 82.125 -18.042 34.318 1.00 192.84 ? 261 ASP I CB 1 ATOM 17544 C CG . ASP I 1 261 ? 82.228 -19.335 33.530 1.00 191.47 ? 261 ASP I CG 1 ATOM 17545 O OD1 . ASP I 1 261 ? 81.195 -19.984 33.256 1.00 190.96 ? 261 ASP I OD1 1 ATOM 17546 O OD2 . ASP I 1 261 ? 83.374 -19.733 33.216 1.00 190.92 ? 261 ASP I OD2 1 ATOM 17547 N N . SER I 1 262 ? 80.298 -17.609 37.109 1.00 194.09 ? 262 SER I N 1 ATOM 17548 C CA . SER I 1 262 ? 80.304 -17.040 38.443 1.00 195.00 ? 262 SER I CA 1 ATOM 17549 C C . SER I 1 262 ? 80.348 -18.176 39.451 1.00 194.19 ? 262 SER I C 1 ATOM 17550 O O . SER I 1 262 ? 80.361 -19.349 39.080 1.00 192.96 ? 262 SER I O 1 ATOM 17551 C CB . SER I 1 262 ? 79.055 -16.160 38.646 1.00 196.20 ? 262 SER I CB 1 ATOM 17552 O OG . SER I 1 262 ? 79.104 -15.433 39.871 1.00 197.31 ? 262 SER I OG 1 ATOM 17553 N N . THR I 1 263 ? 80.346 -17.816 40.726 1.00 194.97 ? 263 THR I N 1 ATOM 17554 C CA . THR I 1 263 ? 80.303 -18.790 41.803 1.00 194.45 ? 263 THR I CA 1 ATOM 17555 C C . THR I 1 263 ? 79.992 -18.093 43.118 1.00 195.75 ? 263 THR I C 1 ATOM 17556 O O . THR I 1 263 ? 80.255 -16.902 43.274 1.00 196.88 ? 263 THR I O 1 ATOM 17557 C CB . THR I 1 263 ? 81.641 -19.544 41.922 1.00 193.43 ? 263 THR I CB 1 ATOM 17558 O OG1 . THR I 1 263 ? 81.511 -20.607 42.865 1.00 192.85 ? 263 THR I OG1 1 ATOM 17559 C CG2 . THR I 1 263 ? 82.783 -18.617 42.359 1.00 194.17 ? 263 THR I CG2 1 ATOM 17560 N N . ILE I 1 264 ? 79.428 -18.840 44.056 1.00 195.64 ? 264 ILE I N 1 ATOM 17561 C CA . ILE I 1 264 ? 79.215 -18.356 45.419 1.00 196.84 ? 264 ILE I CA 1 ATOM 17562 C C . ILE I 1 264 ? 80.319 -18.958 46.279 1.00 196.35 ? 264 ILE I C 1 ATOM 17563 O O . ILE I 1 264 ? 80.394 -20.175 46.428 1.00 195.28 ? 264 ILE I O 1 ATOM 17564 C CB . ILE I 1 264 ? 77.829 -18.749 45.964 1.00 197.25 ? 264 ILE I CB 1 ATOM 17565 C CG1 . ILE I 1 264 ? 76.742 -18.298 44.985 1.00 197.51 ? 264 ILE I CG1 1 ATOM 17566 C CG2 . ILE I 1 264 ? 77.605 -18.128 47.341 1.00 198.71 ? 264 ILE I CG2 1 ATOM 17567 C CD1 . ILE I 1 264 ? 75.350 -18.721 45.380 1.00 197.84 ? 264 ILE I CD1 1 ATOM 17568 N N . MET I 1 265 ? 81.163 -18.100 46.839 1.00 197.16 ? 265 MET I N 1 ATOM 17569 C CA . MET I 1 265 ? 82.385 -18.503 47.526 1.00 196.73 ? 265 MET I CA 1 ATOM 17570 C C . MET I 1 265 ? 82.168 -18.302 49.026 1.00 197.83 ? 265 MET I C 1 ATOM 17571 O O . MET I 1 265 ? 81.813 -17.211 49.433 1.00 199.24 ? 265 MET I O 1 ATOM 17572 C CB . MET I 1 265 ? 83.531 -17.632 47.000 1.00 196.90 ? 265 MET I CB 1 ATOM 17573 C CG . MET I 1 265 ? 84.944 -18.103 47.324 1.00 196.15 ? 265 MET I CG 1 ATOM 17574 S SD . MET I 1 265 ? 86.110 -16.997 46.526 1.00 196.49 ? 265 MET I SD 1 ATOM 17575 C CE . MET I 1 265 ? 86.164 -17.699 44.877 1.00 195.10 ? 265 MET I CE 1 ATOM 17576 N N . LYS I 1 266 ? 82.341 -19.360 49.826 1.00 171.57 ? 266 LYS I N 1 ATOM 17577 C CA . LYS I 1 266 ? 82.152 -19.295 51.280 1.00 171.12 ? 266 LYS I CA 1 ATOM 17578 C C . LYS I 1 266 ? 83.445 -18.830 51.931 1.00 169.77 ? 266 LYS I C 1 ATOM 17579 O O . LYS I 1 266 ? 84.476 -19.489 51.814 1.00 167.80 ? 266 LYS I O 1 ATOM 17580 C CB . LYS I 1 266 ? 81.730 -20.659 51.862 1.00 169.72 ? 266 LYS I CB 1 ATOM 17581 C CG . LYS I 1 266 ? 80.608 -21.382 51.115 1.00 170.81 ? 266 LYS I CG 1 ATOM 17582 C CD . LYS I 1 266 ? 79.346 -20.539 50.940 1.00 173.64 ? 266 LYS I CD 1 ATOM 17583 C CE . LYS I 1 266 ? 78.627 -20.240 52.252 1.00 174.20 ? 266 LYS I CE 1 ATOM 17584 N NZ . LYS I 1 266 ? 78.209 -21.463 52.983 1.00 172.98 ? 266 LYS I NZ 1 ATOM 17585 N N . SER I 1 267 ? 83.380 -17.716 52.646 1.00 170.96 ? 267 SER I N 1 ATOM 17586 C CA . SER I 1 267 ? 84.566 -17.105 53.223 1.00 170.19 ? 267 SER I CA 1 ATOM 17587 C C . SER I 1 267 ? 84.198 -16.067 54.273 1.00 171.56 ? 267 SER I C 1 ATOM 17588 O O . SER I 1 267 ? 83.187 -15.358 54.153 1.00 173.74 ? 267 SER I O 1 ATOM 17589 C CB . SER I 1 267 ? 85.398 -16.455 52.128 1.00 170.68 ? 267 SER I CB 1 ATOM 17590 O OG . SER I 1 267 ? 86.527 -15.821 52.695 1.00 170.20 ? 267 SER I OG 1 ATOM 17591 N N . GLU I 1 268 ? 85.037 -15.975 55.298 1.00 170.41 ? 268 GLU I N 1 ATOM 17592 C CA . GLU I 1 268 ? 84.857 -14.996 56.367 1.00 171.56 ? 268 GLU I CA 1 ATOM 17593 C C . GLU I 1 268 ? 85.644 -13.710 56.087 1.00 172.89 ? 268 GLU I C 1 ATOM 17594 O O . GLU I 1 268 ? 85.524 -12.738 56.829 1.00 174.23 ? 268 GLU I O 1 ATOM 17595 C CB . GLU I 1 268 ? 85.310 -15.592 57.698 1.00 169.79 ? 268 GLU I CB 1 ATOM 17596 C CG . GLU I 1 268 ? 84.722 -16.956 58.025 1.00 168.33 ? 268 GLU I CG 1 ATOM 17597 C CD . GLU I 1 268 ? 83.210 -16.975 57.998 1.00 169.73 ? 268 GLU I CD 1 ATOM 17598 O OE1 . GLU I 1 268 ? 82.541 -16.116 58.617 1.00 171.26 ? 268 GLU I OE1 1 ATOM 17599 O OE2 . GLU I 1 268 ? 82.640 -17.866 57.323 1.00 169.44 ? 268 GLU I OE2 1 ATOM 17600 N N . LEU I 1 269 ? 86.444 -13.711 55.021 1.00 172.58 ? 269 LEU I N 1 ATOM 17601 C CA . LEU I 1 269 ? 87.271 -12.563 54.667 1.00 173.84 ? 269 LEU I CA 1 ATOM 17602 C C . LEU I 1 269 ? 86.431 -11.444 54.068 1.00 176.73 ? 269 LEU I C 1 ATOM 17603 O O . LEU I 1 269 ? 85.316 -11.672 53.574 1.00 177.64 ? 269 LEU I O 1 ATOM 17604 C CB . LEU I 1 269 ? 88.367 -12.969 53.679 1.00 172.58 ? 269 LEU I CB 1 ATOM 17605 C CG . LEU I 1 269 ? 89.378 -13.995 54.185 1.00 169.93 ? 269 LEU I CG 1 ATOM 17606 C CD1 . LEU I 1 269 ? 90.144 -14.615 53.024 1.00 168.68 ? 269 LEU I CD1 1 ATOM 17607 C CD2 . LEU I 1 269 ? 90.320 -13.374 55.209 1.00 169.95 ? 269 LEU I CD2 1 ATOM 17608 N N . GLU I 1 270 ? 86.978 -10.234 54.138 1.00 178.35 ? 270 GLU I N 1 ATOM 17609 C CA . GLU I 1 270 ? 86.358 -9.034 53.574 1.00 181.39 ? 270 GLU I CA 1 ATOM 17610 C C . GLU I 1 270 ? 87.154 -8.619 52.330 1.00 182.03 ? 270 GLU I C 1 ATOM 17611 O O . GLU I 1 270 ? 88.127 -9.291 51.941 1.00 180.01 ? 270 GLU I O 1 ATOM 17612 C CB . GLU I 1 270 ? 86.343 -7.894 54.605 1.00 183.11 ? 270 GLU I CB 1 ATOM 17613 C CG . GLU I 1 270 ? 85.770 -8.235 55.969 1.00 182.31 ? 270 GLU I CG 1 ATOM 17614 C CD . GLU I 1 270 ? 84.254 -8.220 56.005 1.00 183.71 ? 270 GLU I CD 1 ATOM 17615 O OE1 . GLU I 1 270 ? 83.595 -8.925 55.171 1.00 183.48 ? 270 GLU I OE1 1 ATOM 17616 O OE2 . GLU I 1 270 ? 83.695 -7.602 56.948 1.00 184.92 ? 270 GLU I OE2 1 ATOM 17617 N N . TYR I 1 271 ? 86.749 -7.508 51.721 1.00 184.92 ? 271 TYR I N 1 ATOM 17618 C CA . TYR I 1 271 ? 87.374 -6.998 50.498 1.00 185.98 ? 271 TYR I CA 1 ATOM 17619 C C . TYR I 1 271 ? 88.821 -6.541 50.714 1.00 185.46 ? 271 TYR I C 1 ATOM 17620 O O . TYR I 1 271 ? 89.116 -5.847 51.679 1.00 186.23 ? 271 TYR I O 1 ATOM 17621 C CB . TYR I 1 271 ? 86.553 -5.829 49.953 1.00 189.59 ? 271 TYR I CB 1 ATOM 17622 C CG . TYR I 1 271 ? 86.985 -5.331 48.588 1.00 191.00 ? 271 TYR I CG 1 ATOM 17623 C CD1 . TYR I 1 271 ? 87.106 -6.205 47.501 1.00 189.60 ? 271 TYR I CD1 1 ATOM 17624 C CD2 . TYR I 1 271 ? 87.274 -3.996 48.390 1.00 193.82 ? 271 TYR I CD2 1 ATOM 17625 C CE1 . TYR I 1 271 ? 87.498 -5.751 46.257 1.00 190.90 ? 271 TYR I CE1 1 ATOM 17626 C CE2 . TYR I 1 271 ? 87.681 -3.533 47.155 1.00 195.20 ? 271 TYR I CE2 1 ATOM 17627 C CZ . TYR I 1 271 ? 87.798 -4.413 46.095 1.00 193.68 ? 271 TYR I CZ 1 ATOM 17628 O OH . TYR I 1 271 ? 88.174 -3.929 44.873 1.00 195.13 ? 271 TYR I OH 1 ATOM 17629 N N . GLY I 1 272 ? 89.711 -6.944 49.807 1.00 184.22 ? 272 GLY I N 1 ATOM 17630 C CA . GLY I 1 272 ? 91.153 -6.678 49.928 1.00 183.49 ? 272 GLY I CA 1 ATOM 17631 C C . GLY I 1 272 ? 91.662 -5.401 49.277 1.00 186.10 ? 272 GLY I C 1 ATOM 17632 O O . GLY I 1 272 ? 92.828 -5.061 49.462 1.00 185.87 ? 272 GLY I O 1 ATOM 17633 N N . ASN I 1 273 ? 90.800 -4.708 48.524 1.00 188.70 ? 273 ASN I N 1 ATOM 17634 C CA . ASN I 1 273 ? 91.197 -3.553 47.694 1.00 191.40 ? 273 ASN I CA 1 ATOM 17635 C C . ASN I 1 273 ? 92.328 -3.963 46.758 1.00 189.88 ? 273 ASN I C 1 ATOM 17636 O O . ASN I 1 273 ? 93.472 -3.540 46.915 1.00 189.85 ? 273 ASN I O 1 ATOM 17637 C CB . ASN I 1 273 ? 91.613 -2.349 48.550 1.00 193.52 ? 273 ASN I CB 1 ATOM 17638 C CG . ASN I 1 273 ? 90.475 -1.811 49.389 1.00 195.38 ? 273 ASN I CG 1 ATOM 17639 O OD1 . ASN I 1 273 ? 90.427 -2.040 50.598 1.00 194.28 ? 273 ASN I OD1 1 ATOM 17640 N ND2 . ASN I 1 273 ? 89.557 -1.078 48.756 1.00 198.33 ? 273 ASN I ND2 1 ATOM 17641 N N . CYS I 1 274 ? 91.978 -4.781 45.775 1.00 188.73 ? 274 CYS I N 1 ATOM 17642 C CA . CYS I 1 274 ? 92.924 -5.719 45.202 1.00 185.98 ? 274 CYS I CA 1 ATOM 17643 C C . CYS I 1 274 ? 92.475 -6.229 43.831 1.00 185.85 ? 274 CYS I C 1 ATOM 17644 O O . CYS I 1 274 ? 91.284 -6.218 43.528 1.00 187.23 ? 274 CYS I O 1 ATOM 17645 C CB . CYS I 1 274 ? 93.021 -6.887 46.187 1.00 182.92 ? 274 CYS I CB 1 ATOM 17646 S SG . CYS I 1 274 ? 94.010 -8.295 45.668 1.00 179.27 ? 274 CYS I SG 1 ATOM 17647 N N . ASN I 1 275 ? 93.423 -6.697 43.013 1.00 184.25 ? 275 ASN I N 1 ATOM 17648 C CA . ASN I 1 275 ? 93.104 -7.314 41.707 1.00 183.77 ? 275 ASN I CA 1 ATOM 17649 C C . ASN I 1 275 ? 93.924 -8.582 41.406 1.00 180.33 ? 275 ASN I C 1 ATOM 17650 O O . ASN I 1 275 ? 95.111 -8.637 41.728 1.00 178.94 ? 275 ASN I O 1 ATOM 17651 C CB . ASN I 1 275 ? 93.291 -6.290 40.583 1.00 186.39 ? 275 ASN I CB 1 ATOM 17652 C CG . ASN I 1 275 ? 92.766 -6.786 39.246 1.00 186.50 ? 275 ASN I CG 1 ATOM 17653 O OD1 . ASN I 1 275 ? 91.673 -7.349 39.168 1.00 186.54 ? 275 ASN I OD1 1 ATOM 17654 N ND2 . ASN I 1 275 ? 93.539 -6.573 38.190 1.00 186.64 ? 275 ASN I ND2 1 ATOM 17655 N N . THR I 1 276 ? 93.291 -9.577 40.770 1.00 179.16 ? 276 THR I N 1 ATOM 17656 C CA . THR I 1 276 ? 93.919 -10.882 40.487 1.00 175.96 ? 276 THR I CA 1 ATOM 17657 C C . THR I 1 276 ? 93.253 -11.557 39.293 1.00 175.84 ? 276 THR I C 1 ATOM 17658 O O . THR I 1 276 ? 92.165 -11.170 38.893 1.00 178.05 ? 276 THR I O 1 ATOM 17659 C CB . THR I 1 276 ? 93.819 -11.825 41.711 1.00 173.77 ? 276 THR I CB 1 ATOM 17660 O OG1 . THR I 1 276 ? 94.650 -12.985 41.525 1.00 170.82 ? 276 THR I OG1 1 ATOM 17661 C CG2 . THR I 1 276 ? 92.359 -12.262 41.955 1.00 174.37 ? 276 THR I CG2 1 ATOM 17662 N N . LYS I 1 277 ? 93.909 -12.582 38.756 1.00 173.34 ? 277 LYS I N 1 ATOM 17663 C CA . LYS I 1 277 ? 93.355 -13.425 37.679 1.00 172.84 ? 277 LYS I CA 1 ATOM 17664 C C . LYS I 1 277 ? 92.797 -14.763 38.193 1.00 170.86 ? 277 LYS I C 1 ATOM 17665 O O . LYS I 1 277 ? 92.155 -15.490 37.440 1.00 170.71 ? 277 LYS I O 1 ATOM 17666 C CB . LYS I 1 277 ? 94.427 -13.731 36.626 1.00 171.43 ? 277 LYS I CB 1 ATOM 17667 C CG . LYS I 1 277 ? 94.811 -12.556 35.743 1.00 173.57 ? 277 LYS I CG 1 ATOM 17668 C CD . LYS I 1 277 ? 95.609 -12.997 34.521 1.00 172.26 ? 277 LYS I CD 1 ATOM 17669 C CE . LYS I 1 277 ? 95.851 -11.830 33.570 1.00 174.68 ? 277 LYS I CE 1 ATOM 17670 N NZ . LYS I 1 277 ? 94.592 -11.197 33.052 1.00 177.78 ? 277 LYS I NZ 1 ATOM 17671 N N . CYS I 1 278 ? 93.036 -15.075 39.467 1.00 169.53 ? 278 CYS I N 1 ATOM 17672 C CA . CYS I 1 278 ? 92.616 -16.342 40.043 1.00 167.66 ? 278 CYS I CA 1 ATOM 17673 C C . CYS I 1 278 ? 92.347 -16.165 41.534 1.00 167.71 ? 278 CYS I C 1 ATOM 17674 O O . CYS I 1 278 ? 93.236 -15.741 42.278 1.00 167.20 ? 278 CYS I O 1 ATOM 17675 C CB . CYS I 1 278 ? 93.705 -17.385 39.816 1.00 164.83 ? 278 CYS I CB 1 ATOM 17676 S SG . CYS I 1 278 ? 93.434 -18.987 40.614 1.00 162.45 ? 278 CYS I SG 1 ATOM 17677 N N . GLN I 1 279 ? 91.127 -16.497 41.958 1.00 168.41 ? 279 GLN I N 1 ATOM 17678 C CA . GLN I 1 279 ? 90.713 -16.293 43.334 1.00 168.67 ? 279 GLN I CA 1 ATOM 17679 C C . GLN I 1 279 ? 90.315 -17.583 44.022 1.00 166.88 ? 279 GLN I C 1 ATOM 17680 O O . GLN I 1 279 ? 89.668 -18.453 43.424 1.00 166.58 ? 279 GLN I O 1 ATOM 17681 C CB . GLN I 1 279 ? 89.535 -15.332 43.383 1.00 171.57 ? 279 GLN I CB 1 ATOM 17682 C CG . GLN I 1 279 ? 89.171 -14.873 44.794 1.00 172.13 ? 279 GLN I CG 1 ATOM 17683 C CD . GLN I 1 279 ? 90.173 -13.866 45.363 1.00 172.47 ? 279 GLN I CD 1 ATOM 17684 O OE1 . GLN I 1 279 ? 90.383 -12.794 44.785 1.00 174.36 ? 279 GLN I OE1 1 ATOM 17685 N NE2 . GLN I 1 279 ? 90.775 -14.195 46.508 1.00 170.85 ? 279 GLN I NE2 1 ATOM 17686 N N . THR I 1 280 ? 90.689 -17.684 45.298 1.00 165.86 ? 280 THR I N 1 ATOM 17687 C CA . THR I 1 280 ? 90.233 -18.763 46.174 1.00 164.52 ? 280 THR I CA 1 ATOM 17688 C C . THR I 1 280 ? 89.580 -18.162 47.420 1.00 165.64 ? 280 THR I C 1 ATOM 17689 O O . THR I 1 280 ? 89.823 -17.003 47.731 1.00 166.95 ? 280 THR I O 1 ATOM 17690 C CB . THR I 1 280 ? 91.394 -19.686 46.620 1.00 161.94 ? 280 THR I CB 1 ATOM 17691 O OG1 . THR I 1 280 ? 92.017 -19.166 47.804 1.00 161.76 ? 280 THR I OG1 1 ATOM 17692 C CG2 . THR I 1 280 ? 92.414 -19.839 45.506 1.00 161.01 ? 280 THR I CG2 1 ATOM 17693 N N . PRO I 1 281 ? 88.784 -18.965 48.159 1.00 165.12 ? 281 PRO I N 1 ATOM 17694 C CA . PRO I 1 281 ? 88.205 -18.529 49.430 1.00 165.88 ? 281 PRO I CA 1 ATOM 17695 C C . PRO I 1 281 ? 89.209 -18.117 50.515 1.00 165.09 ? 281 PRO I C 1 ATOM 17696 O O . PRO I 1 281 ? 88.820 -17.437 51.470 1.00 166.10 ? 281 PRO I O 1 ATOM 17697 C CB . PRO I 1 281 ? 87.421 -19.758 49.907 1.00 164.94 ? 281 PRO I CB 1 ATOM 17698 C CG . PRO I 1 281 ? 87.217 -20.615 48.718 1.00 164.53 ? 281 PRO I CG 1 ATOM 17699 C CD . PRO I 1 281 ? 88.336 -20.322 47.783 1.00 163.98 ? 281 PRO I CD 1 ATOM 17700 N N . MET I 1 282 ? 90.460 -18.554 50.389 1.00 163.38 ? 282 MET I N 1 ATOM 17701 C CA . MET I 1 282 ? 91.522 -18.195 51.329 1.00 162.75 ? 282 MET I CA 1 ATOM 17702 C C . MET I 1 282 ? 92.376 -17.024 50.860 1.00 163.81 ? 282 MET I C 1 ATOM 17703 O O . MET I 1 282 ? 93.107 -16.432 51.665 1.00 163.99 ? 282 MET I O 1 ATOM 17704 C CB . MET I 1 282 ? 92.448 -19.384 51.556 1.00 160.42 ? 282 MET I CB 1 ATOM 17705 C CG . MET I 1 282 ? 91.868 -20.464 52.441 1.00 159.39 ? 282 MET I CG 1 ATOM 17706 S SD . MET I 1 282 ? 92.907 -21.935 52.395 1.00 156.93 ? 282 MET I SD 1 ATOM 17707 C CE . MET I 1 282 ? 94.574 -21.311 52.655 1.00 156.52 ? 282 MET I CE 1 ATOM 17708 N N . GLY I 1 283 ? 92.309 -16.701 49.569 1.00 164.60 ? 283 GLY I N 1 ATOM 17709 C CA . GLY I 1 283 ? 93.114 -15.620 48.998 1.00 165.71 ? 283 GLY I CA 1 ATOM 17710 C C . GLY I 1 283 ? 93.363 -15.850 47.519 1.00 165.48 ? 283 GLY I C 1 ATOM 17711 O O . GLY I 1 283 ? 93.039 -16.916 46.987 1.00 164.24 ? 283 GLY I O 1 ATOM 17712 N N . ALA I 1 284 ? 93.956 -14.851 46.867 1.00 166.73 ? 284 ALA I N 1 ATOM 17713 C CA . ALA I 1 284 ? 94.166 -14.877 45.416 1.00 166.86 ? 284 ALA I CA 1 ATOM 17714 C C . ALA I 1 284 ? 95.531 -15.450 45.035 1.00 164.83 ? 284 ALA I C 1 ATOM 17715 O O . ALA I 1 284 ? 96.437 -15.558 45.877 1.00 163.80 ? 284 ALA I O 1 ATOM 17716 C CB . ALA I 1 284 ? 93.985 -13.483 44.838 1.00 169.56 ? 284 ALA I CB 1 ATOM 17717 N N . ILE I 1 285 ? 95.662 -15.811 43.758 1.00 164.39 ? 285 ILE I N 1 ATOM 17718 C CA . ILE I 1 285 ? 96.861 -16.487 43.237 1.00 162.37 ? 285 ILE I CA 1 ATOM 17719 C C . ILE I 1 285 ? 97.431 -15.767 42.030 1.00 163.27 ? 285 ILE I C 1 ATOM 17720 O O . ILE I 1 285 ? 96.711 -15.466 41.072 1.00 164.59 ? 285 ILE I O 1 ATOM 17721 C CB . ILE I 1 285 ? 96.559 -17.942 42.835 1.00 160.42 ? 285 ILE I CB 1 ATOM 17722 C CG1 . ILE I 1 285 ? 96.399 -18.803 44.093 1.00 159.10 ? 285 ILE I CG1 1 ATOM 17723 C CG2 . ILE I 1 285 ? 97.668 -18.519 41.943 1.00 158.73 ? 285 ILE I CG2 1 ATOM 17724 C CD1 . ILE I 1 285 ? 95.791 -20.169 43.836 1.00 157.74 ? 285 ILE I CD1 1 ATOM 17725 N N . ASN I 1 286 ? 98.737 -15.515 42.087 1.00 162.64 ? 286 ASN I N 1 ATOM 17726 C CA . ASN I 1 286 ? 99.465 -14.861 41.016 1.00 163.33 ? 286 ASN I CA 1 ATOM 17727 C C . ASN I 1 286 ? 100.673 -15.700 40.711 1.00 161.01 ? 286 ASN I C 1 ATOM 17728 O O . ASN I 1 286 ? 101.730 -15.528 41.310 1.00 160.54 ? 286 ASN I O 1 ATOM 17729 C CB . ASN I 1 286 ? 99.868 -13.435 41.429 1.00 165.54 ? 286 ASN I CB 1 ATOM 17730 C CG . ASN I 1 286 ? 100.635 -12.706 40.336 1.00 166.48 ? 286 ASN I CG 1 ATOM 17731 O OD1 . ASN I 1 286 ? 100.358 -12.924 39.151 1.00 166.43 ? 286 ASN I OD1 1 ATOM 17732 N ND2 . ASN I 1 286 ? 101.604 -11.827 40.739 1.00 167.47 ? 286 ASN I ND2 1 ATOM 17733 N N . SER I 1 287 ? 100.499 -16.632 39.787 1.00 159.64 ? 287 SER I N 1 ATOM 17734 C CA . SER I 1 287 ? 101.485 -17.685 39.561 1.00 157.19 ? 287 SER I CA 1 ATOM 17735 C C . SER I 1 287 ? 101.384 -18.254 38.153 1.00 156.42 ? 287 SER I C 1 ATOM 17736 O O . SER I 1 287 ? 100.309 -18.296 37.559 1.00 157.30 ? 287 SER I O 1 ATOM 17737 C CB . SER I 1 287 ? 101.302 -18.811 40.577 1.00 155.55 ? 287 SER I CB 1 ATOM 17738 O OG . SER I 1 287 ? 102.380 -19.720 40.535 1.00 153.45 ? 287 SER I OG 1 ATOM 17739 N N . SER I 1 288 ? 102.541 -18.637 37.622 1.00 154.94 ? 288 SER I N 1 ATOM 17740 C CA . SER I 1 288 ? 102.656 -19.260 36.317 1.00 153.90 ? 288 SER I CA 1 ATOM 17741 C C . SER I 1 288 ? 102.924 -20.758 36.467 1.00 151.44 ? 288 SER I C 1 ATOM 17742 O O . SER I 1 288 ? 103.221 -21.459 35.497 1.00 150.18 ? 288 SER I O 1 ATOM 17743 C CB . SER I 1 288 ? 103.777 -18.573 35.536 1.00 154.11 ? 288 SER I CB 1 ATOM 17744 O OG . SER I 1 288 ? 104.952 -18.443 36.322 1.00 153.48 ? 288 SER I OG 1 ATOM 17745 N N . MET I 1 289 ? 102.802 -21.263 37.689 1.00 150.84 ? 289 MET I N 1 ATOM 17746 C CA . MET I 1 289 ? 102.953 -22.695 37.936 1.00 148.80 ? 289 MET I CA 1 ATOM 17747 C C . MET I 1 289 ? 101.750 -23.446 37.368 1.00 148.76 ? 289 MET I C 1 ATOM 17748 O O . MET I 1 289 ? 100.641 -22.922 37.381 1.00 150.38 ? 289 MET I O 1 ATOM 17749 C CB . MET I 1 289 ? 103.026 -22.976 39.434 1.00 148.50 ? 289 MET I CB 1 ATOM 17750 C CG . MET I 1 289 ? 104.167 -22.286 40.161 1.00 148.74 ? 289 MET I CG 1 ATOM 17751 S SD . MET I 1 289 ? 105.752 -23.065 39.828 1.00 146.78 ? 289 MET I SD 1 ATOM 17752 C CE . MET I 1 289 ? 106.642 -22.588 41.319 1.00 147.29 ? 289 MET I CE 1 ATOM 17753 N N . PRO I 1 290 ? 101.954 -24.682 36.890 1.00 147.07 ? 290 PRO I N 1 ATOM 17754 C CA . PRO I 1 290 ? 100.814 -25.498 36.448 1.00 147.12 ? 290 PRO I CA 1 ATOM 17755 C C . PRO I 1 290 ? 99.932 -26.070 37.570 1.00 147.30 ? 290 PRO I C 1 ATOM 17756 O O . PRO I 1 290 ? 98.805 -26.458 37.295 1.00 147.97 ? 290 PRO I O 1 ATOM 17757 C CB . PRO I 1 290 ? 101.487 -26.642 35.691 1.00 145.23 ? 290 PRO I CB 1 ATOM 17758 C CG . PRO I 1 290 ? 102.817 -26.771 36.342 1.00 143.96 ? 290 PRO I CG 1 ATOM 17759 C CD . PRO I 1 290 ? 103.235 -25.372 36.673 1.00 145.20 ? 290 PRO I CD 1 ATOM 17760 N N . PHE I 1 291 ? 100.447 -26.128 38.800 1.00 146.79 ? 291 PHE I N 1 ATOM 17761 C CA . PHE I 1 291 ? 99.718 -26.669 39.941 1.00 146.89 ? 291 PHE I CA 1 ATOM 17762 C C . PHE I 1 291 ? 99.712 -25.703 41.113 1.00 147.93 ? 291 PHE I C 1 ATOM 17763 O O . PHE I 1 291 ? 100.585 -24.842 41.231 1.00 148.18 ? 291 PHE I O 1 ATOM 17764 C CB . PHE I 1 291 ? 100.382 -27.948 40.439 1.00 145.13 ? 291 PHE I CB 1 ATOM 17765 C CG . PHE I 1 291 ? 100.264 -29.115 39.504 1.00 144.12 ? 291 PHE I CG 1 ATOM 17766 C CD1 . PHE I 1 291 ? 99.063 -29.811 39.401 1.00 144.60 ? 291 PHE I CD1 1 ATOM 17767 C CD2 . PHE I 1 291 ? 101.349 -29.554 38.770 1.00 142.76 ? 291 PHE I CD2 1 ATOM 17768 C CE1 . PHE I 1 291 ? 98.939 -30.897 38.556 1.00 143.84 ? 291 PHE I CE1 1 ATOM 17769 C CE2 . PHE I 1 291 ? 101.235 -30.635 37.915 1.00 141.89 ? 291 PHE I CE2 1 ATOM 17770 C CZ . PHE I 1 291 ? 100.031 -31.301 37.813 1.00 142.46 ? 291 PHE I CZ 1 ATOM 17771 N N . HIS I 1 292 ? 98.741 -25.881 42.000 1.00 148.56 ? 292 HIS I N 1 ATOM 17772 C CA . HIS I 1 292 ? 98.752 -25.225 43.307 1.00 149.26 ? 292 HIS I CA 1 ATOM 17773 C C . HIS I 1 292 ? 98.108 -26.120 44.347 1.00 148.89 ? 292 HIS I C 1 ATOM 17774 O O . HIS I 1 292 ? 97.456 -27.113 44.002 1.00 148.46 ? 292 HIS I O 1 ATOM 17775 C CB . HIS I 1 292 ? 98.036 -23.870 43.254 1.00 151.30 ? 292 HIS I CB 1 ATOM 17776 C CG . HIS I 1 292 ? 96.554 -23.969 43.086 1.00 152.45 ? 292 HIS I CG 1 ATOM 17777 N ND1 . HIS I 1 292 ? 95.688 -23.971 44.152 1.00 153.13 ? 292 HIS I ND1 1 ATOM 17778 C CD2 . HIS I 1 292 ? 95.786 -24.082 41.979 1.00 153.13 ? 292 HIS I CD2 1 ATOM 17779 C CE1 . HIS I 1 292 ? 94.450 -24.077 43.711 1.00 154.21 ? 292 HIS I CE1 1 ATOM 17780 N NE2 . HIS I 1 292 ? 94.481 -24.147 42.394 1.00 154.29 ? 292 HIS I NE2 1 ATOM 17781 N N . ASN I 1 293 ? 98.288 -25.767 45.618 1.00 149.16 ? 293 ASN I N 1 ATOM 17782 C CA . ASN I 1 293 ? 97.701 -26.522 46.736 1.00 148.93 ? 293 ASN I CA 1 ATOM 17783 C C . ASN I 1 293 ? 96.992 -25.646 47.785 1.00 150.30 ? 293 ASN I C 1 ATOM 17784 O O . ASN I 1 293 ? 96.863 -26.034 48.953 1.00 150.09 ? 293 ASN I O 1 ATOM 17785 C CB . ASN I 1 293 ? 98.779 -27.381 47.406 1.00 147.52 ? 293 ASN I CB 1 ATOM 17786 C CG . ASN I 1 293 ? 99.783 -26.562 48.186 1.00 147.76 ? 293 ASN I CG 1 ATOM 17787 O OD1 . ASN I 1 293 ? 99.773 -25.340 48.133 1.00 148.91 ? 293 ASN I OD1 1 ATOM 17788 N ND2 . ASN I 1 293 ? 100.632 -27.246 48.950 1.00 146.87 ? 293 ASN I ND2 1 ATOM 17789 N N . ILE I 1 294 ? 96.510 -24.490 47.357 1.00 151.78 ? 294 ILE I N 1 ATOM 17790 C CA . ILE I 1 294 ? 95.835 -23.544 48.230 1.00 153.26 ? 294 ILE I CA 1 ATOM 17791 C C . ILE I 1 294 ? 94.445 -24.008 48.643 1.00 153.81 ? 294 ILE I C 1 ATOM 17792 O O . ILE I 1 294 ? 94.165 -24.125 49.840 1.00 153.85 ? 294 ILE I O 1 ATOM 17793 C CB . ILE I 1 294 ? 95.693 -22.160 47.564 1.00 154.95 ? 294 ILE I CB 1 ATOM 17794 C CG1 . ILE I 1 294 ? 97.043 -21.650 47.034 1.00 154.60 ? 294 ILE I CG1 1 ATOM 17795 C CG2 . ILE I 1 294 ? 95.098 -21.141 48.542 1.00 156.56 ? 294 ILE I CG2 1 ATOM 17796 C CD1 . ILE I 1 294 ? 98.192 -21.732 48.020 1.00 153.75 ? 294 ILE I CD1 1 ATOM 17797 N N . HIS I 1 295 ? 93.575 -24.240 47.660 1.00 154.37 ? 295 HIS I N 1 ATOM 17798 C CA . HIS I 1 295 ? 92.156 -24.559 47.910 1.00 155.29 ? 295 HIS I CA 1 ATOM 17799 C C . HIS I 1 295 ? 91.503 -25.088 46.616 1.00 155.61 ? 295 HIS I C 1 ATOM 17800 O O . HIS I 1 295 ? 91.796 -24.587 45.547 1.00 156.02 ? 295 HIS I O 1 ATOM 17801 C CB . HIS I 1 295 ? 91.425 -23.303 48.403 1.00 157.19 ? 295 HIS I CB 1 ATOM 17802 C CG . HIS I 1 295 ? 90.133 -23.582 49.107 1.00 158.00 ? 295 HIS I CG 1 ATOM 17803 N ND1 . HIS I 1 295 ? 89.012 -24.002 48.436 1.00 158.88 ? 295 HIS I ND1 1 ATOM 17804 C CD2 . HIS I 1 295 ? 89.776 -23.480 50.409 1.00 158.18 ? 295 HIS I CD2 1 ATOM 17805 C CE1 . HIS I 1 295 ? 88.016 -24.153 49.287 1.00 159.57 ? 295 HIS I CE1 1 ATOM 17806 N NE2 . HIS I 1 295 ? 88.454 -23.845 50.494 1.00 159.09 ? 295 HIS I NE2 1 ATOM 17807 N N . PRO I 1 296 ? 90.638 -26.119 46.706 1.00 155.52 ? 296 PRO I N 1 ATOM 17808 C CA . PRO I 1 296 ? 90.065 -26.704 45.480 1.00 155.89 ? 296 PRO I CA 1 ATOM 17809 C C . PRO I 1 296 ? 89.058 -25.832 44.731 1.00 158.06 ? 296 PRO I C 1 ATOM 17810 O O . PRO I 1 296 ? 89.028 -25.875 43.506 1.00 158.43 ? 296 PRO I O 1 ATOM 17811 C CB . PRO I 1 296 ? 89.395 -27.994 45.977 1.00 155.46 ? 296 PRO I CB 1 ATOM 17812 C CG . PRO I 1 296 ? 89.150 -27.774 47.429 1.00 155.58 ? 296 PRO I CG 1 ATOM 17813 C CD . PRO I 1 296 ? 90.286 -26.912 47.899 1.00 154.97 ? 296 PRO I CD 1 ATOM 17814 N N . LEU I 1 297 ? 88.226 -25.096 45.459 1.00 159.55 ? 297 LEU I N 1 ATOM 17815 C CA . LEU I 1 297 ? 87.261 -24.174 44.862 1.00 161.90 ? 297 LEU I CA 1 ATOM 17816 C C . LEU I 1 297 ? 87.901 -22.858 44.394 1.00 162.70 ? 297 LEU I C 1 ATOM 17817 O O . LEU I 1 297 ? 88.146 -21.962 45.199 1.00 163.13 ? 297 LEU I O 1 ATOM 17818 C CB . LEU I 1 297 ? 86.136 -23.881 45.862 1.00 163.27 ? 297 LEU I CB 1 ATOM 17819 C CG . LEU I 1 297 ? 85.426 -25.081 46.489 1.00 162.75 ? 297 LEU I CG 1 ATOM 17820 C CD1 . LEU I 1 297 ? 84.389 -24.567 47.474 1.00 164.20 ? 297 LEU I CD1 1 ATOM 17821 C CD2 . LEU I 1 297 ? 84.786 -25.974 45.437 1.00 163.23 ? 297 LEU I CD2 1 ATOM 17822 N N . THR I 1 298 ? 88.155 -22.741 43.090 1.00 163.01 ? 298 THR I N 1 ATOM 17823 C CA . THR I 1 298 ? 88.722 -21.512 42.518 1.00 163.99 ? 298 THR I CA 1 ATOM 17824 C C . THR I 1 298 ? 87.861 -20.967 41.391 1.00 166.31 ? 298 THR I C 1 ATOM 17825 O O . THR I 1 298 ? 86.932 -21.628 40.924 1.00 166.99 ? 298 THR I O 1 ATOM 17826 C CB . THR I 1 298 ? 90.142 -21.728 41.977 1.00 162.14 ? 298 THR I CB 1 ATOM 17827 O OG1 . THR I 1 298 ? 90.086 -22.408 40.714 1.00 161.82 ? 298 THR I OG1 1 ATOM 17828 C CG2 . THR I 1 298 ? 90.974 -22.517 42.980 1.00 159.85 ? 298 THR I CG2 1 ATOM 17829 N N . ILE I 1 299 ? 88.162 -19.737 40.988 1.00 167.74 ? 299 ILE I N 1 ATOM 17830 C CA . ILE I 1 299 ? 87.492 -19.102 39.860 1.00 170.14 ? 299 ILE I CA 1 ATOM 17831 C C . ILE I 1 299 ? 88.505 -18.241 39.115 1.00 170.35 ? 299 ILE I C 1 ATOM 17832 O O . ILE I 1 299 ? 89.343 -17.593 39.742 1.00 169.88 ? 299 ILE I O 1 ATOM 17833 C CB . ILE I 1 299 ? 86.259 -18.285 40.318 1.00 172.87 ? 299 ILE I CB 1 ATOM 17834 C CG1 . ILE I 1 299 ? 85.541 -17.685 39.108 1.00 175.58 ? 299 ILE I CG1 1 ATOM 17835 C CG2 . ILE I 1 299 ? 86.651 -17.204 41.317 1.00 173.37 ? 299 ILE I CG2 1 ATOM 17836 C CD1 . ILE I 1 299 ? 84.131 -17.197 39.405 1.00 178.37 ? 299 ILE I CD1 1 ATOM 17837 N N . GLY I 1 300 ? 88.436 -18.267 37.784 1.00 171.11 ? 300 GLY I N 1 ATOM 17838 C CA . GLY I 1 300 ? 89.368 -17.536 36.917 1.00 171.35 ? 300 GLY I CA 1 ATOM 17839 C C . GLY I 1 300 ? 90.328 -18.445 36.167 1.00 168.94 ? 300 GLY I C 1 ATOM 17840 O O . GLY I 1 300 ? 90.086 -19.648 36.049 1.00 167.53 ? 300 GLY I O 1 ATOM 17841 N N . GLU I 1 301 ? 91.424 -17.863 35.667 1.00 168.55 ? 301 GLU I N 1 ATOM 17842 C CA . GLU I 1 301 ? 92.484 -18.594 34.965 1.00 166.26 ? 301 GLU I CA 1 ATOM 17843 C C . GLU I 1 301 ? 93.450 -19.152 36.004 1.00 163.71 ? 301 GLU I C 1 ATOM 17844 O O . GLU I 1 301 ? 94.374 -18.457 36.435 1.00 163.48 ? 301 GLU I O 1 ATOM 17845 C CB . GLU I 1 301 ? 93.208 -17.647 33.982 1.00 167.21 ? 301 GLU I CB 1 ATOM 17846 C CG . GLU I 1 301 ? 93.654 -18.286 32.675 1.00 166.12 ? 301 GLU I CG 1 ATOM 17847 C CD . GLU I 1 301 ? 92.486 -18.713 31.807 1.00 167.50 ? 301 GLU I CD 1 ATOM 17848 O OE1 . GLU I 1 301 ? 91.646 -17.851 31.435 1.00 170.35 ? 301 GLU I OE1 1 ATOM 17849 O OE2 . GLU I 1 301 ? 92.418 -19.918 31.469 1.00 165.88 ? 301 GLU I OE2 1 ATOM 17850 N N . CYS I 1 302 ? 93.217 -20.396 36.420 1.00 162.02 ? 302 CYS I N 1 ATOM 17851 C CA . CYS I 1 302 ? 93.916 -20.967 37.573 1.00 159.98 ? 302 CYS I CA 1 ATOM 17852 C C . CYS I 1 302 ? 94.785 -22.193 37.248 1.00 157.39 ? 302 CYS I C 1 ATOM 17853 O O . CYS I 1 302 ? 94.525 -22.911 36.284 1.00 157.03 ? 302 CYS I O 1 ATOM 17854 C CB . CYS I 1 302 ? 92.919 -21.352 38.680 1.00 160.32 ? 302 CYS I CB 1 ATOM 17855 S SG . CYS I 1 302 ? 92.047 -19.947 39.429 1.00 163.07 ? 302 CYS I SG 1 ATOM 17856 N N . PRO I 1 303 ? 95.814 -22.437 38.084 1.00 155.71 ? 303 PRO I N 1 ATOM 17857 C CA . PRO I 1 303 ? 96.498 -23.717 38.019 1.00 153.38 ? 303 PRO I CA 1 ATOM 17858 C C . PRO I 1 303 ? 95.598 -24.817 38.540 1.00 152.99 ? 303 PRO I C 1 ATOM 17859 O O . PRO I 1 303 ? 94.541 -24.541 39.127 1.00 154.37 ? 303 PRO I O 1 ATOM 17860 C CB . PRO I 1 303 ? 97.721 -23.529 38.934 1.00 152.24 ? 303 PRO I CB 1 ATOM 17861 C CG . PRO I 1 303 ? 97.792 -22.067 39.245 1.00 153.97 ? 303 PRO I CG 1 ATOM 17862 C CD . PRO I 1 303 ? 96.415 -21.529 39.087 1.00 156.07 ? 303 PRO I CD 1 ATOM 17863 N N . LYS I 1 304 ? 96.015 -26.059 38.321 1.00 151.21 ? 304 LYS I N 1 ATOM 17864 C CA . LYS I 1 304 ? 95.224 -27.225 38.744 1.00 150.85 ? 304 LYS I CA 1 ATOM 17865 C C . LYS I 1 304 ? 95.520 -27.531 40.206 1.00 150.06 ? 304 LYS I C 1 ATOM 17866 O O . LYS I 1 304 ? 96.678 -27.511 40.627 1.00 148.86 ? 304 LYS I O 1 ATOM 17867 C CB . LYS I 1 304 ? 95.521 -28.442 37.862 1.00 149.50 ? 304 LYS I CB 1 ATOM 17868 C CG . LYS I 1 304 ? 95.408 -28.176 36.362 1.00 150.11 ? 304 LYS I CG 1 ATOM 17869 C CD . LYS I 1 304 ? 93.964 -27.931 35.927 1.00 152.23 ? 304 LYS I CD 1 ATOM 17870 C CE . LYS I 1 304 ? 93.842 -26.785 34.929 1.00 153.78 ? 304 LYS I CE 1 ATOM 17871 N NZ . LYS I 1 304 ? 92.474 -26.735 34.328 1.00 155.90 ? 304 LYS I NZ 1 ATOM 17872 N N . TYR I 1 305 ? 94.473 -27.794 40.980 1.00 150.85 ? 305 TYR I N 1 ATOM 17873 C CA . TYR I 1 305 ? 94.636 -28.027 42.406 1.00 150.31 ? 305 TYR I CA 1 ATOM 17874 C C . TYR I 1 305 ? 95.051 -29.463 42.652 1.00 148.70 ? 305 TYR I C 1 ATOM 17875 O O . TYR I 1 305 ? 94.489 -30.369 42.061 1.00 148.65 ? 305 TYR I O 1 ATOM 17876 C CB . TYR I 1 305 ? 93.350 -27.724 43.156 1.00 151.82 ? 305 TYR I CB 1 ATOM 17877 C CG . TYR I 1 305 ? 93.435 -28.071 44.620 1.00 151.27 ? 305 TYR I CG 1 ATOM 17878 C CD1 . TYR I 1 305 ? 94.067 -27.216 45.526 1.00 151.29 ? 305 TYR I CD1 1 ATOM 17879 C CD2 . TYR I 1 305 ? 92.915 -29.261 45.099 1.00 150.81 ? 305 TYR I CD2 1 ATOM 17880 C CE1 . TYR I 1 305 ? 94.154 -27.543 46.875 1.00 150.85 ? 305 TYR I CE1 1 ATOM 17881 C CE2 . TYR I 1 305 ? 93.002 -29.596 46.436 1.00 150.38 ? 305 TYR I CE2 1 ATOM 17882 C CZ . TYR I 1 305 ? 93.618 -28.740 47.317 1.00 150.37 ? 305 TYR I CZ 1 ATOM 17883 O OH . TYR I 1 305 ? 93.669 -29.098 48.634 1.00 150.03 ? 305 TYR I OH 1 ATOM 17884 N N . VAL I 1 306 ? 96.046 -29.652 43.514 1.00 147.57 ? 306 VAL I N 1 ATOM 17885 C CA . VAL I 1 306 ? 96.431 -30.974 44.014 1.00 146.30 ? 306 VAL I CA 1 ATOM 17886 C C . VAL I 1 306 ? 96.657 -30.903 45.518 1.00 146.24 ? 306 VAL I C 1 ATOM 17887 O O . VAL I 1 306 ? 96.922 -29.844 46.070 1.00 146.78 ? 306 VAL I O 1 ATOM 17888 C CB . VAL I 1 306 ? 97.706 -31.532 43.336 1.00 144.79 ? 306 VAL I CB 1 ATOM 17889 C CG1 . VAL I 1 306 ? 97.461 -31.761 41.854 1.00 144.77 ? 306 VAL I CG1 1 ATOM 17890 C CG2 . VAL I 1 306 ? 98.905 -30.613 43.540 1.00 144.45 ? 306 VAL I CG2 1 ATOM 17891 N N . LYS I 1 307 ? 96.590 -32.053 46.171 1.00 145.65 ? 307 LYS I N 1 ATOM 17892 C CA . LYS I 1 307 ? 96.799 -32.143 47.624 1.00 145.60 ? 307 LYS I CA 1 ATOM 17893 C C . LYS I 1 307 ? 98.268 -32.165 48.050 1.00 144.63 ? 307 LYS I C 1 ATOM 17894 O O . LYS I 1 307 ? 98.543 -32.267 49.237 1.00 144.64 ? 307 LYS I O 1 ATOM 17895 C CB . LYS I 1 307 ? 96.057 -33.376 48.204 1.00 145.63 ? 307 LYS I CB 1 ATOM 17896 C CG . LYS I 1 307 ? 94.598 -33.113 48.539 1.00 146.94 ? 307 LYS I CG 1 ATOM 17897 C CD . LYS I 1 307 ? 93.881 -34.400 48.909 1.00 147.05 ? 307 LYS I CD 1 ATOM 17898 C CE . LYS I 1 307 ? 92.462 -34.115 49.373 1.00 148.42 ? 307 LYS I CE 1 ATOM 17899 N NZ . LYS I 1 307 ? 91.712 -35.370 49.689 1.00 148.72 ? 307 LYS I NZ 1 ATOM 17900 N N . SER I 1 308 ? 99.200 -32.124 47.096 1.00 143.86 ? 308 SER I N 1 ATOM 17901 C CA . SER I 1 308 ? 100.615 -32.314 47.400 1.00 142.97 ? 308 SER I CA 1 ATOM 17902 C C . SER I 1 308 ? 101.184 -31.199 48.231 1.00 143.54 ? 308 SER I C 1 ATOM 17903 O O . SER I 1 308 ? 100.731 -30.061 48.160 1.00 144.49 ? 308 SER I O 1 ATOM 17904 C CB . SER I 1 308 ? 101.458 -32.411 46.123 1.00 142.10 ? 308 SER I CB 1 ATOM 17905 O OG . SER I 1 308 ? 100.855 -33.247 45.153 1.00 141.76 ? 308 SER I OG 1 ATOM 17906 N N . ASN I 1 309 ? 102.192 -31.557 49.013 1.00 143.11 ? 309 ASN I N 1 ATOM 17907 C CA . ASN I 1 309 ? 103.004 -30.593 49.743 1.00 143.64 ? 309 ASN I CA 1 ATOM 17908 C C . ASN I 1 309 ? 104.173 -30.102 48.903 1.00 143.26 ? 309 ASN I C 1 ATOM 17909 O O . ASN I 1 309 ? 104.727 -29.045 49.198 1.00 143.97 ? 309 ASN I O 1 ATOM 17910 C CB . ASN I 1 309 ? 103.572 -31.220 51.021 1.00 143.59 ? 309 ASN I CB 1 ATOM 17911 C CG . ASN I 1 309 ? 102.499 -31.574 52.039 1.00 144.11 ? 309 ASN I CG 1 ATOM 17912 O OD1 . ASN I 1 309 ? 101.607 -30.771 52.338 1.00 144.95 ? 309 ASN I OD1 1 ATOM 17913 N ND2 . ASN I 1 309 ? 102.590 -32.785 52.587 1.00 143.71 ? 309 ASN I ND2 1 ATOM 17914 N N . ARG I 1 310 ? 104.555 -30.871 47.880 1.00 142.22 ? 310 ARG I N 1 ATOM 17915 C CA . ARG I 1 310 ? 105.780 -30.621 47.141 1.00 141.69 ? 310 ARG I CA 1 ATOM 17916 C C . ARG I 1 310 ? 105.743 -31.348 45.792 1.00 140.65 ? 310 ARG I C 1 ATOM 17917 O O . ARG I 1 310 ? 105.476 -32.543 45.741 1.00 139.99 ? 310 ARG I O 1 ATOM 17918 C CB . ARG I 1 310 ? 106.940 -31.127 47.987 1.00 141.44 ? 310 ARG I CB 1 ATOM 17919 C CG . ARG I 1 310 ? 108.320 -30.665 47.574 1.00 141.27 ? 310 ARG I CG 1 ATOM 17920 C CD . ARG I 1 310 ? 109.378 -31.265 48.513 1.00 141.28 ? 310 ARG I CD 1 ATOM 17921 N NE . ARG I 1 310 ? 110.611 -31.599 47.793 1.00 140.55 ? 310 ARG I NE 1 ATOM 17922 C CZ . ARG I 1 310 ? 111.536 -30.725 47.404 1.00 140.86 ? 310 ARG I CZ 1 ATOM 17923 N NH1 . ARG I 1 310 ? 111.404 -29.428 47.690 1.00 142.00 ? 310 ARG I NH1 1 ATOM 17924 N NH2 . ARG I 1 310 ? 112.602 -31.141 46.719 1.00 140.13 ? 310 ARG I NH2 1 ATOM 17925 N N . LEU I 1 311 ? 105.988 -30.622 44.698 1.00 140.61 ? 311 LEU I N 1 ATOM 17926 C CA . LEU I 1 311 ? 106.157 -31.239 43.360 1.00 139.59 ? 311 LEU I CA 1 ATOM 17927 C C . LEU I 1 311 ? 107.323 -30.604 42.610 1.00 139.27 ? 311 LEU I C 1 ATOM 17928 O O . LEU I 1 311 ? 107.217 -29.472 42.146 1.00 140.03 ? 311 LEU I O 1 ATOM 17929 C CB . LEU I 1 311 ? 104.887 -31.107 42.503 1.00 139.98 ? 311 LEU I CB 1 ATOM 17930 C CG . LEU I 1 311 ? 103.634 -31.890 42.891 1.00 140.25 ? 311 LEU I CG 1 ATOM 17931 C CD1 . LEU I 1 311 ? 102.498 -31.536 41.923 1.00 140.94 ? 311 LEU I CD1 1 ATOM 17932 C CD2 . LEU I 1 311 ? 103.878 -33.397 42.904 1.00 139.21 ? 311 LEU I CD2 1 ATOM 17933 N N . VAL I 1 312 ? 108.414 -31.356 42.477 1.00 138.26 ? 312 VAL I N 1 ATOM 17934 C CA . VAL I 1 312 ? 109.646 -30.844 41.914 1.00 137.97 ? 312 VAL I CA 1 ATOM 17935 C C . VAL I 1 312 ? 110.180 -31.797 40.865 1.00 136.59 ? 312 VAL I C 1 ATOM 17936 O O . VAL I 1 312 ? 110.536 -32.940 41.186 1.00 135.87 ? 312 VAL I O 1 ATOM 17937 C CB . VAL I 1 312 ? 110.711 -30.658 43.007 1.00 138.40 ? 312 VAL I CB 1 ATOM 17938 C CG1 . VAL I 1 312 ? 111.974 -30.073 42.398 1.00 138.28 ? 312 VAL I CG1 1 ATOM 17939 C CG2 . VAL I 1 312 ? 110.188 -29.738 44.094 1.00 139.80 ? 312 VAL I CG2 1 ATOM 17940 N N . LEU I 1 313 ? 110.283 -31.299 39.631 1.00 136.32 ? 313 LEU I N 1 ATOM 17941 C CA . LEU I 1 313 ? 110.842 -32.056 38.500 1.00 135.00 ? 313 LEU I CA 1 ATOM 17942 C C . LEU I 1 313 ? 112.353 -31.865 38.356 1.00 134.55 ? 313 LEU I C 1 ATOM 17943 O O . LEU I 1 313 ? 112.843 -30.741 38.439 1.00 135.35 ? 313 LEU I O 1 ATOM 17944 C CB . LEU I 1 313 ? 110.215 -31.622 37.170 1.00 134.97 ? 313 LEU I CB 1 ATOM 17945 C CG . LEU I 1 313 ? 108.817 -32.136 36.880 1.00 135.15 ? 313 LEU I CG 1 ATOM 17946 C CD1 . LEU I 1 313 ? 108.216 -31.352 35.727 1.00 135.68 ? 313 LEU I CD1 1 ATOM 17947 C CD2 . LEU I 1 313 ? 108.860 -33.630 36.572 1.00 133.97 ? 313 LEU I CD2 1 ATOM 17948 N N . ALA I 1 314 ? 113.065 -32.964 38.086 1.00 133.40 ? 314 ALA I N 1 ATOM 17949 C CA . ALA I 1 314 ? 114.466 -32.914 37.741 1.00 132.88 ? 314 ALA I CA 1 ATOM 17950 C C . ALA I 1 314 ? 114.586 -32.388 36.322 1.00 132.37 ? 314 ALA I C 1 ATOM 17951 O O . ALA I 1 314 ? 113.830 -32.780 35.419 1.00 131.78 ? 314 ALA I O 1 ATOM 17952 C CB . ALA I 1 314 ? 115.081 -34.287 37.847 1.00 131.91 ? 314 ALA I CB 1 ATOM 17953 N N . THR I 1 315 ? 115.515 -31.460 36.147 1.00 132.77 ? 315 THR I N 1 ATOM 17954 C CA . THR I 1 315 ? 115.912 -30.995 34.831 1.00 132.27 ? 315 THR I CA 1 ATOM 17955 C C . THR I 1 315 ? 117.352 -31.407 34.591 1.00 131.44 ? 315 THR I C 1 ATOM 17956 O O . THR I 1 315 ? 117.678 -31.965 33.543 1.00 130.22 ? 315 THR I O 1 ATOM 17957 C CB . THR I 1 315 ? 115.763 -29.450 34.694 1.00 133.65 ? 315 THR I CB 1 ATOM 17958 O OG1 . THR I 1 315 ? 116.242 -28.811 35.865 1.00 134.86 ? 315 THR I OG1 1 ATOM 17959 C CG2 . THR I 1 315 ? 114.323 -29.092 34.495 1.00 134.32 ? 315 THR I CG2 1 ATOM 17960 N N . GLY I 1 316 ? 118.213 -31.085 35.550 1.00 132.24 ? 316 GLY I N 1 ATOM 17961 C CA . GLY I 1 316 ? 119.611 -31.426 35.450 1.00 131.77 ? 316 GLY I CA 1 ATOM 17962 C C . GLY I 1 316 ? 119.864 -32.860 35.826 1.00 130.89 ? 316 GLY I C 1 ATOM 17963 O O . GLY I 1 316 ? 118.971 -33.678 35.803 1.00 130.32 ? 316 GLY I O 1 ATOM 17964 N N . LEU I 1 317 ? 121.098 -33.139 36.201 1.00 131.00 ? 317 LEU I N 1 ATOM 17965 C CA . LEU I 1 317 ? 121.532 -34.489 36.455 1.00 130.31 ? 317 LEU I CA 1 ATOM 17966 C C . LEU I 1 317 ? 122.024 -34.602 37.883 1.00 131.58 ? 317 LEU I C 1 ATOM 17967 O O . LEU I 1 317 ? 122.130 -33.624 38.601 1.00 132.90 ? 317 LEU I O 1 ATOM 17968 C CB . LEU I 1 317 ? 122.583 -34.915 35.423 1.00 129.19 ? 317 LEU I CB 1 ATOM 17969 C CG . LEU I 1 317 ? 123.704 -33.954 35.048 1.00 129.62 ? 317 LEU I CG 1 ATOM 17970 C CD1 . LEU I 1 317 ? 124.674 -33.875 36.204 1.00 130.96 ? 317 LEU I CD1 1 ATOM 17971 C CD2 . LEU I 1 317 ? 124.406 -34.369 33.765 1.00 128.22 ? 317 LEU I CD2 1 ATOM 17972 N N . ARG I 1 318 ? 122.302 -35.825 38.286 1.00 131.29 ? 318 ARG I N 1 ATOM 17973 C CA . ARG I 1 318 ? 122.730 -36.134 39.639 1.00 132.54 ? 318 ARG I CA 1 ATOM 17974 C C . ARG I 1 318 ? 124.004 -35.375 40.009 1.00 133.68 ? 318 ARG I C 1 ATOM 17975 O O . ARG I 1 318 ? 125.041 -35.517 39.350 1.00 133.26 ? 318 ARG I O 1 ATOM 17976 C CB . ARG I 1 318 ? 122.958 -37.641 39.713 1.00 131.98 ? 318 ARG I CB 1 ATOM 17977 C CG . ARG I 1 318 ? 123.390 -38.188 41.058 1.00 133.31 ? 318 ARG I CG 1 ATOM 17978 C CD . ARG I 1 318 ? 123.557 -39.701 40.960 1.00 132.78 ? 318 ARG I CD 1 ATOM 17979 N NE . ARG I 1 318 ? 122.271 -40.411 40.935 1.00 132.22 ? 318 ARG I NE 1 ATOM 17980 C CZ . ARG I 1 318 ? 121.585 -40.796 42.012 1.00 133.12 ? 318 ARG I CZ 1 ATOM 17981 N NH1 . ARG I 1 318 ? 122.042 -40.555 43.246 1.00 134.62 ? 318 ARG I NH1 1 ATOM 17982 N NH2 . ARG I 1 318 ? 120.428 -41.435 41.861 1.00 132.62 ? 318 ARG I NH2 1 ATOM 17983 N N . ASN I 1 319 ? 123.923 -34.582 41.064 1.00 135.22 ? 319 ASN I N 1 ATOM 17984 C CA . ASN I 1 319 ? 125.044 -33.756 41.458 1.00 136.60 ? 319 ASN I CA 1 ATOM 17985 C C . ASN I 1 319 ? 125.988 -34.507 42.381 1.00 137.61 ? 319 ASN I C 1 ATOM 17986 O O . ASN I 1 319 ? 125.570 -35.260 43.250 1.00 137.97 ? 319 ASN I O 1 ATOM 17987 C CB . ASN I 1 319 ? 124.547 -32.468 42.121 1.00 137.97 ? 319 ASN I CB 1 ATOM 17988 C CG . ASN I 1 319 ? 125.595 -31.354 42.119 1.00 139.31 ? 319 ASN I CG 1 ATOM 17989 O OD1 . ASN I 1 319 ? 126.678 -31.470 41.511 1.00 139.11 ? 319 ASN I OD1 1 ATOM 17990 N ND2 . ASN I 1 319 ? 125.254 -30.236 42.778 1.00 140.77 ? 319 ASN I ND2 1 ATOM 17991 N N . SER I 1 320 ? 127.276 -34.264 42.201 1.00 138.25 ? 320 SER I N 1 ATOM 17992 C CA . SER I 1 320 ? 128.317 -35.049 42.865 1.00 139.23 ? 320 SER I CA 1 ATOM 17993 C C . SER I 1 320 ? 128.748 -34.427 44.199 1.00 141.56 ? 320 SER I C 1 ATOM 17994 O O . SER I 1 320 ? 128.799 -33.189 44.324 1.00 142.53 ? 320 SER I O 1 ATOM 17995 C CB . SER I 1 320 ? 129.560 -35.161 41.962 1.00 138.85 ? 320 SER I CB 1 ATOM 17996 O OG . SER I 1 320 ? 129.189 -35.365 40.619 1.00 136.80 ? 320 SER I OG 1 ATOM 17997 N N . PRO I 1 321 ? 129.091 -35.271 45.193 1.00 142.64 ? 321 PRO I N 1 ATOM 17998 C CA . PRO I 1 321 ? 129.969 -34.828 46.292 1.00 145.05 ? 321 PRO I CA 1 ATOM 17999 C C . PRO I 1 321 ? 131.416 -34.662 45.821 1.00 145.77 ? 321 PRO I C 1 ATOM 18000 O O . PRO I 1 321 ? 132.022 -33.614 46.047 1.00 147.28 ? 321 PRO I O 1 ATOM 18001 C CB . PRO I 1 321 ? 129.880 -35.966 47.310 1.00 145.81 ? 321 PRO I CB 1 ATOM 18002 C CG . PRO I 1 321 ? 128.662 -36.735 46.928 1.00 143.94 ? 321 PRO I CG 1 ATOM 18003 C CD . PRO I 1 321 ? 128.525 -36.600 45.446 1.00 141.91 ? 321 PRO I CD 1 ATOM 18004 N N . GLY J 2 1 ? 123.743 -45.300 38.338 1.00 131.20 ? 1 GLY J N 1 ATOM 18005 C CA . GLY J 2 1 ? 122.695 -45.174 37.286 1.00 130.35 ? 1 GLY J CA 1 ATOM 18006 C C . GLY J 2 1 ? 122.669 -46.369 36.372 1.00 131.54 ? 1 GLY J C 1 ATOM 18007 O O . GLY J 2 1 ? 123.630 -47.107 36.279 1.00 132.86 ? 1 GLY J O 1 ATOM 18008 N N . LEU J 2 2 ? 121.573 -46.509 35.652 1.00 131.23 ? 2 LEU J N 1 ATOM 18009 C CA . LEU J 2 2 ? 121.390 -47.650 34.794 1.00 132.50 ? 2 LEU J CA 1 ATOM 18010 C C . LEU J 2 2 ? 122.507 -47.861 33.780 1.00 133.23 ? 2 LEU J C 1 ATOM 18011 O O . LEU J 2 2 ? 122.837 -48.996 33.444 1.00 134.80 ? 2 LEU J O 1 ATOM 18012 C CB . LEU J 2 2 ? 120.044 -47.564 34.074 1.00 132.13 ? 2 LEU J CB 1 ATOM 18013 C CG . LEU J 2 2 ? 118.819 -47.834 34.950 1.00 132.08 ? 2 LEU J CG 1 ATOM 18014 C CD1 . LEU J 2 2 ? 117.551 -47.710 34.119 1.00 132.02 ? 2 LEU J CD1 1 ATOM 18015 C CD2 . LEU J 2 2 ? 118.864 -49.207 35.611 1.00 133.65 ? 2 LEU J CD2 1 ATOM 18016 N N . PHE J 2 3 ? 123.099 -46.778 33.299 1.00 132.24 ? 3 PHE J N 1 ATOM 18017 C CA . PHE J 2 3 ? 124.051 -46.863 32.194 1.00 132.82 ? 3 PHE J CA 1 ATOM 18018 C C . PHE J 2 3 ? 125.520 -46.906 32.624 1.00 133.56 ? 3 PHE J C 1 ATOM 18019 O O . PHE J 2 3 ? 126.405 -47.096 31.778 1.00 134.29 ? 3 PHE J O 1 ATOM 18020 C CB . PHE J 2 3 ? 123.724 -45.767 31.176 1.00 131.65 ? 3 PHE J CB 1 ATOM 18021 C CG . PHE J 2 3 ? 122.412 -45.999 30.504 1.00 131.66 ? 3 PHE J CG 1 ATOM 18022 C CD1 . PHE J 2 3 ? 122.332 -46.817 29.395 1.00 132.80 ? 3 PHE J CD1 1 ATOM 18023 C CD2 . PHE J 2 3 ? 121.244 -45.477 31.053 1.00 130.79 ? 3 PHE J CD2 1 ATOM 18024 C CE1 . PHE J 2 3 ? 121.119 -47.064 28.795 1.00 133.13 ? 3 PHE J CE1 1 ATOM 18025 C CE2 . PHE J 2 3 ? 120.021 -45.727 30.467 1.00 131.11 ? 3 PHE J CE2 1 ATOM 18026 C CZ . PHE J 2 3 ? 119.958 -46.523 29.333 1.00 132.32 ? 3 PHE J CZ 1 ATOM 18027 N N . GLY J 2 4 ? 125.766 -46.739 33.926 1.00 133.53 ? 4 GLY J N 1 ATOM 18028 C CA . GLY J 2 4 ? 127.069 -46.994 34.511 1.00 134.77 ? 4 GLY J CA 1 ATOM 18029 C C . GLY J 2 4 ? 128.107 -45.908 34.362 1.00 134.30 ? 4 GLY J C 1 ATOM 18030 O O . GLY J 2 4 ? 129.217 -46.048 34.871 1.00 135.51 ? 4 GLY J O 1 ATOM 18031 N N . ALA J 2 5 ? 127.770 -44.811 33.690 1.00 132.78 ? 5 ALA J N 1 ATOM 18032 C CA . ALA J 2 5 ? 128.732 -43.749 33.459 1.00 132.44 ? 5 ALA J CA 1 ATOM 18033 C C . ALA J 2 5 ? 128.731 -42.788 34.640 1.00 131.76 ? 5 ALA J C 1 ATOM 18034 O O . ALA J 2 5 ? 129.734 -42.697 35.357 1.00 132.72 ? 5 ALA J O 1 ATOM 18035 C CB . ALA J 2 5 ? 128.458 -43.017 32.145 1.00 131.44 ? 5 ALA J CB 1 ATOM 18036 N N . ILE J 2 6 ? 127.628 -42.064 34.831 1.00 130.33 ? 6 ILE J N 1 ATOM 18037 C CA . ILE J 2 6 ? 127.554 -41.024 35.853 1.00 129.66 ? 6 ILE J CA 1 ATOM 18038 C C . ILE J 2 6 ? 127.658 -41.662 37.228 1.00 130.52 ? 6 ILE J C 1 ATOM 18039 O O . ILE J 2 6 ? 126.912 -42.570 37.556 1.00 130.73 ? 6 ILE J O 1 ATOM 18040 C CB . ILE J 2 6 ? 126.271 -40.169 35.737 1.00 128.17 ? 6 ILE J CB 1 ATOM 18041 C CG1 . ILE J 2 6 ? 126.331 -39.295 34.475 1.00 127.57 ? 6 ILE J CG1 1 ATOM 18042 C CG2 . ILE J 2 6 ? 126.076 -39.285 36.967 1.00 127.69 ? 6 ILE J CG2 1 ATOM 18043 C CD1 . ILE J 2 6 ? 125.046 -38.538 34.173 1.00 126.49 ? 6 ILE J CD1 1 ATOM 18044 N N . ALA J 2 7 ? 128.599 -41.151 38.019 1.00 131.19 ? 7 ALA J N 1 ATOM 18045 C CA . ALA J 2 7 ? 128.925 -41.705 39.319 1.00 132.41 ? 7 ALA J CA 1 ATOM 18046 C C . ALA J 2 7 ? 129.150 -43.204 39.203 1.00 133.90 ? 7 ALA J C 1 ATOM 18047 O O . ALA J 2 7 ? 128.744 -43.958 40.080 1.00 134.57 ? 7 ALA J O 1 ATOM 18048 C CB . ALA J 2 7 ? 127.810 -41.392 40.319 1.00 131.46 ? 7 ALA J CB 1 ATOM 18049 N N . GLY J 2 8 ? 129.789 -43.621 38.111 1.00 134.52 ? 8 GLY J N 1 ATOM 18050 C CA . GLY J 2 8 ? 130.129 -45.012 37.880 1.00 136.22 ? 8 GLY J CA 1 ATOM 18051 C C . GLY J 2 8 ? 131.591 -45.079 37.488 1.00 137.79 ? 8 GLY J C 1 ATOM 18052 O O . GLY J 2 8 ? 132.464 -44.833 38.330 1.00 138.99 ? 8 GLY J O 1 ATOM 18053 N N . PHE J 2 9 ? 131.883 -45.409 36.230 1.00 137.96 ? 9 PHE J N 1 ATOM 18054 C CA . PHE J 2 9 ? 133.281 -45.456 35.788 1.00 139.51 ? 9 PHE J CA 1 ATOM 18055 C C . PHE J 2 9 ? 133.828 -44.048 35.589 1.00 138.56 ? 9 PHE J C 1 ATOM 18056 O O . PHE J 2 9 ? 135.045 -43.852 35.590 1.00 139.95 ? 9 PHE J O 1 ATOM 18057 C CB . PHE J 2 9 ? 133.495 -46.368 34.568 1.00 140.35 ? 9 PHE J CB 1 ATOM 18058 C CG . PHE J 2 9 ? 132.913 -45.852 33.293 1.00 138.60 ? 9 PHE J CG 1 ATOM 18059 C CD1 . PHE J 2 9 ? 133.643 -44.974 32.508 1.00 138.18 ? 9 PHE J CD1 1 ATOM 18060 C CD2 . PHE J 2 9 ? 131.666 -46.280 32.851 1.00 137.65 ? 9 PHE J CD2 1 ATOM 18061 C CE1 . PHE J 2 9 ? 133.129 -44.500 31.322 1.00 136.80 ? 9 PHE J CE1 1 ATOM 18062 C CE2 . PHE J 2 9 ? 131.142 -45.809 31.668 1.00 136.35 ? 9 PHE J CE2 1 ATOM 18063 C CZ . PHE J 2 9 ? 131.881 -44.923 30.894 1.00 135.94 ? 9 PHE J CZ 1 ATOM 18064 N N . ILE J 2 10 ? 132.932 -43.073 35.428 1.00 136.43 ? 10 ILE J N 1 ATOM 18065 C CA . ILE J 2 10 ? 133.292 -41.656 35.536 1.00 135.63 ? 10 ILE J CA 1 ATOM 18066 C C . ILE J 2 10 ? 132.902 -41.214 36.951 1.00 135.41 ? 10 ILE J C 1 ATOM 18067 O O . ILE J 2 10 ? 131.713 -41.035 37.263 1.00 134.02 ? 10 ILE J O 1 ATOM 18068 C CB . ILE J 2 10 ? 132.586 -40.811 34.469 1.00 133.77 ? 10 ILE J CB 1 ATOM 18069 C CG1 . ILE J 2 10 ? 132.865 -41.405 33.084 1.00 134.11 ? 10 ILE J CG1 1 ATOM 18070 C CG2 . ILE J 2 10 ? 133.064 -39.366 34.531 1.00 133.29 ? 10 ILE J CG2 1 ATOM 18071 C CD1 . ILE J 2 10 ? 132.171 -40.699 31.945 1.00 132.61 ? 10 ILE J CD1 1 ATOM 18072 N N . GLU J 2 11 ? 133.913 -41.071 37.804 1.00 136.99 ? 11 GLU J N 1 ATOM 18073 C CA . GLU J 2 11 ? 133.698 -40.972 39.258 1.00 137.44 ? 11 GLU J CA 1 ATOM 18074 C C . GLU J 2 11 ? 132.895 -39.780 39.691 1.00 135.72 ? 11 GLU J C 1 ATOM 18075 O O . GLU J 2 11 ? 132.046 -39.896 40.567 1.00 135.21 ? 11 GLU J O 1 ATOM 18076 C CB . GLU J 2 11 ? 135.016 -41.024 40.043 1.00 139.86 ? 11 GLU J CB 1 ATOM 18077 C CG . GLU J 2 11 ? 135.328 -42.424 40.563 1.00 141.96 ? 11 GLU J CG 1 ATOM 18078 C CD . GLU J 2 11 ? 136.417 -42.447 41.616 1.00 144.55 ? 11 GLU J CD 1 ATOM 18079 O OE1 . GLU J 2 11 ? 137.454 -41.781 41.420 1.00 145.53 ? 11 GLU J OE1 1 ATOM 18080 O OE2 . GLU J 2 11 ? 136.225 -43.137 42.641 1.00 145.78 ? 11 GLU J OE2 1 ATOM 18081 N N . GLY J 2 12 ? 133.159 -38.638 39.070 1.00 134.96 ? 12 GLY J N 1 ATOM 18082 C CA . GLY J 2 12 ? 132.449 -37.398 39.391 1.00 133.55 ? 12 GLY J CA 1 ATOM 18083 C C . GLY J 2 12 ? 132.354 -36.439 38.224 1.00 132.41 ? 12 GLY J C 1 ATOM 18084 O O . GLY J 2 12 ? 133.038 -36.584 37.199 1.00 132.80 ? 12 GLY J O 1 ATOM 18085 N N . GLY J 2 13 ? 131.493 -35.447 38.384 1.00 131.15 ? 13 GLY J N 1 ATOM 18086 C CA . GLY J 2 13 ? 131.357 -34.389 37.390 1.00 130.30 ? 13 GLY J CA 1 ATOM 18087 C C . GLY J 2 13 ? 132.462 -33.342 37.463 1.00 131.29 ? 13 GLY J C 1 ATOM 18088 O O . GLY J 2 13 ? 133.378 -33.451 38.281 1.00 132.73 ? 13 GLY J O 1 ATOM 18089 N N . TRP J 2 14 ? 132.349 -32.323 36.608 1.00 130.70 ? 14 TRP J N 1 ATOM 18090 C CA . TRP J 2 14 ? 133.336 -31.258 36.480 1.00 131.66 ? 14 TRP J CA 1 ATOM 18091 C C . TRP J 2 14 ? 132.704 -29.897 36.729 1.00 131.16 ? 14 TRP J C 1 ATOM 18092 O O . TRP J 2 14 ? 131.886 -29.421 35.940 1.00 130.14 ? 14 TRP J O 1 ATOM 18093 C CB . TRP J 2 14 ? 133.936 -31.256 35.074 1.00 131.78 ? 14 TRP J CB 1 ATOM 18094 C CG . TRP J 2 14 ? 134.750 -32.468 34.719 1.00 132.63 ? 14 TRP J CG 1 ATOM 18095 C CD1 . TRP J 2 14 ? 135.467 -33.254 35.563 1.00 133.96 ? 14 TRP J CD1 1 ATOM 18096 C CD2 . TRP J 2 14 ? 134.952 -33.000 33.407 1.00 132.46 ? 14 TRP J CD2 1 ATOM 18097 N NE1 . TRP J 2 14 ? 136.081 -34.254 34.868 1.00 134.65 ? 14 TRP J NE1 1 ATOM 18098 C CE2 . TRP J 2 14 ? 135.788 -34.117 33.539 1.00 133.69 ? 14 TRP J CE2 1 ATOM 18099 C CE3 . TRP J 2 14 ? 134.494 -32.642 32.132 1.00 131.54 ? 14 TRP J CE3 1 ATOM 18100 C CZ2 . TRP J 2 14 ? 136.190 -34.872 32.454 1.00 133.99 ? 14 TRP J CZ2 1 ATOM 18101 C CZ3 . TRP J 2 14 ? 134.894 -33.390 31.060 1.00 131.80 ? 14 TRP J CZ3 1 ATOM 18102 C CH2 . TRP J 2 14 ? 135.737 -34.494 31.224 1.00 132.98 ? 14 TRP J CH2 1 ATOM 18103 N N . GLN J 2 15 ? 133.110 -29.267 37.817 1.00 132.12 ? 15 GLN J N 1 ATOM 18104 C CA . GLN J 2 15 ? 132.756 -27.883 38.082 1.00 132.14 ? 15 GLN J CA 1 ATOM 18105 C C . GLN J 2 15 ? 133.244 -26.972 36.956 1.00 132.47 ? 15 GLN J C 1 ATOM 18106 O O . GLN J 2 15 ? 132.592 -25.985 36.625 1.00 132.07 ? 15 GLN J O 1 ATOM 18107 C CB . GLN J 2 15 ? 133.394 -27.438 39.394 1.00 133.60 ? 15 GLN J CB 1 ATOM 18108 C CG . GLN J 2 15 ? 132.853 -28.135 40.636 1.00 133.44 ? 15 GLN J CG 1 ATOM 18109 C CD . GLN J 2 15 ? 131.563 -27.527 41.142 1.00 132.40 ? 15 GLN J CD 1 ATOM 18110 O OE1 . GLN J 2 15 ? 130.580 -28.230 41.344 1.00 131.25 ? 15 GLN J OE1 1 ATOM 18111 N NE2 . GLN J 2 15 ? 131.564 -26.218 41.359 1.00 132.96 ? 15 GLN J NE2 1 ATOM 18112 N N . GLY J 2 16 ? 134.399 -27.312 36.381 1.00 133.38 ? 16 GLY J N 1 ATOM 18113 C CA . GLY J 2 16 ? 135.069 -26.500 35.353 1.00 133.98 ? 16 GLY J CA 1 ATOM 18114 C C . GLY J 2 16 ? 134.448 -26.469 33.959 1.00 132.85 ? 16 GLY J C 1 ATOM 18115 O O . GLY J 2 16 ? 134.835 -25.624 33.149 1.00 133.35 ? 16 GLY J O 1 ATOM 18116 N N . MET J 2 17 ? 133.514 -27.389 33.663 1.00 131.53 ? 17 MET J N 1 ATOM 18117 C CA . MET J 2 17 ? 132.784 -27.356 32.380 1.00 130.61 ? 17 MET J CA 1 ATOM 18118 C C . MET J 2 17 ? 131.439 -26.702 32.578 1.00 129.83 ? 17 MET J C 1 ATOM 18119 O O . MET J 2 17 ? 130.496 -27.326 33.035 1.00 128.97 ? 17 MET J O 1 ATOM 18120 C CB . MET J 2 17 ? 132.598 -28.735 31.793 1.00 129.97 ? 17 MET J CB 1 ATOM 18121 C CG . MET J 2 17 ? 131.945 -28.674 30.427 1.00 129.36 ? 17 MET J CG 1 ATOM 18122 S SD . MET J 2 17 ? 132.016 -30.276 29.679 1.00 129.07 ? 17 MET J SD 1 ATOM 18123 C CE . MET J 2 17 ? 131.035 -31.239 30.851 1.00 128.35 ? 17 MET J CE 1 ATOM 18124 N N . VAL J 2 18 ? 131.371 -25.432 32.224 1.00 130.33 ? 18 VAL J N 1 ATOM 18125 C CA . VAL J 2 18 ? 130.248 -24.591 32.592 1.00 130.09 ? 18 VAL J CA 1 ATOM 18126 C C . VAL J 2 18 ? 129.233 -24.508 31.478 1.00 129.56 ? 18 VAL J C 1 ATOM 18127 O O . VAL J 2 18 ? 128.059 -24.217 31.704 1.00 129.20 ? 18 VAL J O 1 ATOM 18128 C CB . VAL J 2 18 ? 130.788 -23.201 32.931 1.00 131.35 ? 18 VAL J CB 1 ATOM 18129 C CG1 . VAL J 2 18 ? 129.677 -22.175 32.950 1.00 131.45 ? 18 VAL J CG1 1 ATOM 18130 C CG2 . VAL J 2 18 ? 131.517 -23.252 34.260 1.00 132.02 ? 18 VAL J CG2 1 ATOM 18131 N N . ASP J 2 19 ? 129.705 -24.825 30.272 1.00 129.65 ? 19 ASP J N 1 ATOM 18132 C CA . ASP J 2 19 ? 129.049 -24.447 28.999 1.00 129.74 ? 19 ASP J CA 1 ATOM 18133 C C . ASP J 2 19 ? 128.137 -25.464 28.341 1.00 128.94 ? 19 ASP J C 1 ATOM 18134 O O . ASP J 2 19 ? 127.575 -25.227 27.262 1.00 129.20 ? 19 ASP J O 1 ATOM 18135 C CB . ASP J 2 19 ? 130.132 -24.119 27.970 1.00 130.54 ? 19 ASP J CB 1 ATOM 18136 C CG . ASP J 2 19 ? 130.850 -22.834 28.280 1.00 131.72 ? 19 ASP J CG 1 ATOM 18137 O OD1 . ASP J 2 19 ? 130.346 -22.014 29.079 1.00 132.04 ? 19 ASP J OD1 1 ATOM 18138 O OD2 . ASP J 2 19 ? 131.940 -22.637 27.731 1.00 132.46 ? 19 ASP J OD2 1 ATOM 18139 N N . GLY J 2 20 ? 128.027 -26.596 28.998 1.00 128.18 ? 20 GLY J N 1 ATOM 18140 C CA . GLY J 2 20 ? 127.234 -27.677 28.523 1.00 127.56 ? 20 GLY J CA 1 ATOM 18141 C C . GLY J 2 20 ? 127.122 -28.729 29.596 1.00 126.93 ? 20 GLY J C 1 ATOM 18142 O O . GLY J 2 20 ? 127.785 -28.674 30.630 1.00 127.04 ? 20 GLY J O 1 ATOM 18143 N N . TRP J 2 21 ? 126.289 -29.711 29.329 1.00 126.48 ? 21 TRP J N 1 ATOM 18144 C CA . TRP J 2 21 ? 126.030 -30.743 30.295 1.00 126.00 ? 21 TRP J CA 1 ATOM 18145 C C . TRP J 2 21 ? 127.052 -31.880 30.184 1.00 126.23 ? 21 TRP J C 1 ATOM 18146 O O . TRP J 2 21 ? 127.406 -32.506 31.170 1.00 126.25 ? 21 TRP J O 1 ATOM 18147 C CB . TRP J 2 21 ? 124.610 -31.258 30.080 1.00 125.65 ? 21 TRP J CB 1 ATOM 18148 C CG . TRP J 2 21 ? 123.546 -30.649 30.925 1.00 125.38 ? 21 TRP J CG 1 ATOM 18149 C CD1 . TRP J 2 21 ? 123.665 -30.187 32.212 1.00 125.21 ? 21 TRP J CD1 1 ATOM 18150 C CD2 . TRP J 2 21 ? 122.169 -30.548 30.586 1.00 125.42 ? 21 TRP J CD2 1 ATOM 18151 N NE1 . TRP J 2 21 ? 122.452 -29.790 32.681 1.00 125.05 ? 21 TRP J NE1 1 ATOM 18152 C CE2 . TRP J 2 21 ? 121.514 -29.996 31.701 1.00 125.21 ? 21 TRP J CE2 1 ATOM 18153 C CE3 . TRP J 2 21 ? 121.415 -30.871 29.438 1.00 125.81 ? 21 TRP J CE3 1 ATOM 18154 C CZ2 . TRP J 2 21 ? 120.140 -29.750 31.707 1.00 125.37 ? 21 TRP J CZ2 1 ATOM 18155 C CZ3 . TRP J 2 21 ? 120.036 -30.638 29.443 1.00 126.08 ? 21 TRP J CZ3 1 ATOM 18156 C CH2 . TRP J 2 21 ? 119.414 -30.081 30.574 1.00 125.85 ? 21 TRP J CH2 1 ATOM 18157 N N . TYR J 2 22 ? 127.492 -32.159 28.965 1.00 126.57 ? 22 TYR J N 1 ATOM 18158 C CA . TYR J 2 22 ? 128.479 -33.190 28.703 1.00 127.01 ? 22 TYR J CA 1 ATOM 18159 C C . TYR J 2 22 ? 129.558 -32.627 27.814 1.00 127.61 ? 22 TYR J C 1 ATOM 18160 O O . TYR J 2 22 ? 129.310 -31.703 27.023 1.00 127.64 ? 22 TYR J O 1 ATOM 18161 C CB . TYR J 2 22 ? 127.833 -34.350 27.967 1.00 126.99 ? 22 TYR J CB 1 ATOM 18162 C CG . TYR J 2 22 ? 126.357 -34.529 28.257 1.00 126.48 ? 22 TYR J CG 1 ATOM 18163 C CD1 . TYR J 2 22 ? 125.934 -34.941 29.520 1.00 126.14 ? 22 TYR J CD1 1 ATOM 18164 C CD2 . TYR J 2 22 ? 125.383 -34.327 27.250 1.00 126.53 ? 22 TYR J CD2 1 ATOM 18165 C CE1 . TYR J 2 22 ? 124.601 -35.127 29.792 1.00 125.78 ? 22 TYR J CE1 1 ATOM 18166 C CE2 . TYR J 2 22 ? 124.041 -34.518 27.514 1.00 126.31 ? 22 TYR J CE2 1 ATOM 18167 C CZ . TYR J 2 22 ? 123.656 -34.916 28.788 1.00 125.89 ? 22 TYR J CZ 1 ATOM 18168 O OH . TYR J 2 22 ? 122.332 -35.152 29.069 1.00 125.75 ? 22 TYR J OH 1 ATOM 18169 N N . GLY J 2 23 ? 130.754 -33.185 27.918 1.00 128.25 ? 23 GLY J N 1 ATOM 18170 C CA . GLY J 2 23 ? 131.849 -32.736 27.066 1.00 128.94 ? 23 GLY J CA 1 ATOM 18171 C C . GLY J 2 23 ? 133.178 -33.399 27.338 1.00 129.89 ? 23 GLY J C 1 ATOM 18172 O O . GLY J 2 23 ? 133.239 -34.478 27.914 1.00 130.13 ? 23 GLY J O 1 ATOM 18173 N N . TYR J 2 24 ? 134.239 -32.723 26.929 1.00 130.63 ? 24 TYR J N 1 ATOM 18174 C CA . TYR J 2 24 ? 135.563 -33.288 26.849 1.00 131.81 ? 24 TYR J CA 1 ATOM 18175 C C . TYR J 2 24 ? 136.525 -32.498 27.699 1.00 132.71 ? 24 TYR J C 1 ATOM 18176 O O . TYR J 2 24 ? 136.400 -31.270 27.825 1.00 132.54 ? 24 TYR J O 1 ATOM 18177 C CB . TYR J 2 24 ? 136.064 -33.221 25.407 1.00 132.19 ? 24 TYR J CB 1 ATOM 18178 C CG . TYR J 2 24 ? 135.089 -33.740 24.380 1.00 131.49 ? 24 TYR J CG 1 ATOM 18179 C CD1 . TYR J 2 24 ? 134.155 -32.911 23.796 1.00 130.78 ? 24 TYR J CD1 1 ATOM 18180 C CD2 . TYR J 2 24 ? 135.113 -35.056 23.990 1.00 131.82 ? 24 TYR J CD2 1 ATOM 18181 C CE1 . TYR J 2 24 ? 133.264 -33.385 22.858 1.00 130.44 ? 24 TYR J CE1 1 ATOM 18182 C CE2 . TYR J 2 24 ? 134.224 -35.539 23.048 1.00 131.43 ? 24 TYR J CE2 1 ATOM 18183 C CZ . TYR J 2 24 ? 133.297 -34.697 22.491 1.00 130.75 ? 24 TYR J CZ 1 ATOM 18184 O OH . TYR J 2 24 ? 132.412 -35.181 21.573 1.00 130.64 ? 24 TYR J OH 1 ATOM 18185 N N . HIS J 2 25 ? 137.507 -33.192 28.258 1.00 133.92 ? 25 HIS J N 1 ATOM 18186 C CA . HIS J 2 25 ? 138.672 -32.531 28.836 1.00 135.30 ? 25 HIS J CA 1 ATOM 18187 C C . HIS J 2 25 ? 139.899 -33.079 28.161 1.00 136.72 ? 25 HIS J C 1 ATOM 18188 O O . HIS J 2 25 ? 140.105 -34.296 28.169 1.00 137.29 ? 25 HIS J O 1 ATOM 18189 C CB . HIS J 2 25 ? 138.786 -32.749 30.346 1.00 135.95 ? 25 HIS J CB 1 ATOM 18190 C CG . HIS J 2 25 ? 139.934 -31.991 30.969 1.00 137.61 ? 25 HIS J CG 1 ATOM 18191 N ND1 . HIS J 2 25 ? 141.142 -32.583 31.272 1.00 139.57 ? 25 HIS J ND1 1 ATOM 18192 C CD2 . HIS J 2 25 ? 140.056 -30.688 31.327 1.00 137.84 ? 25 HIS J CD2 1 ATOM 18193 C CE1 . HIS J 2 25 ? 141.952 -31.685 31.797 1.00 140.93 ? 25 HIS J CE1 1 ATOM 18194 N NE2 . HIS J 2 25 ? 141.321 -30.527 31.838 1.00 139.90 ? 25 HIS J NE2 1 ATOM 18195 N N . HIS J 2 26 ? 140.717 -32.190 27.598 1.00 137.46 ? 26 HIS J N 1 ATOM 18196 C CA . HIS J 2 26 ? 141.907 -32.608 26.852 1.00 138.88 ? 26 HIS J CA 1 ATOM 18197 C C . HIS J 2 26 ? 143.158 -32.183 27.595 1.00 140.86 ? 26 HIS J C 1 ATOM 18198 O O . HIS J 2 26 ? 143.129 -31.235 28.387 1.00 141.03 ? 26 HIS J O 1 ATOM 18199 C CB . HIS J 2 26 ? 141.893 -32.030 25.440 1.00 138.38 ? 26 HIS J CB 1 ATOM 18200 C CG . HIS J 2 26 ? 142.320 -30.600 25.370 1.00 138.82 ? 26 HIS J CG 1 ATOM 18201 N ND1 . HIS J 2 26 ? 141.455 -29.551 25.603 1.00 137.81 ? 26 HIS J ND1 1 ATOM 18202 C CD2 . HIS J 2 26 ? 143.529 -30.044 25.109 1.00 140.39 ? 26 HIS J CD2 1 ATOM 18203 C CE1 . HIS J 2 26 ? 142.113 -28.409 25.472 1.00 138.76 ? 26 HIS J CE1 1 ATOM 18204 N NE2 . HIS J 2 26 ? 143.372 -28.680 25.172 1.00 140.29 ? 26 HIS J NE2 1 ATOM 18205 N N . SER J 2 27 ? 144.246 -32.894 27.336 1.00 142.56 ? 27 SER J N 1 ATOM 18206 C CA . SER J 2 27 ? 145.501 -32.645 28.015 1.00 144.87 ? 27 SER J CA 1 ATOM 18207 C C . SER J 2 27 ? 146.663 -33.081 27.134 1.00 146.51 ? 27 SER J C 1 ATOM 18208 O O . SER J 2 27 ? 146.835 -34.266 26.881 1.00 147.07 ? 27 SER J O 1 ATOM 18209 C CB . SER J 2 27 ? 145.520 -33.389 29.355 1.00 145.84 ? 27 SER J CB 1 ATOM 18210 O OG . SER J 2 27 ? 146.740 -33.187 30.046 1.00 148.42 ? 27 SER J OG 1 ATOM 18211 N N . ASN J 2 28 ? 147.461 -32.114 26.689 1.00 147.45 ? 28 ASN J N 1 ATOM 18212 C CA . ASN J 2 28 ? 148.620 -32.376 25.839 1.00 149.14 ? 28 ASN J CA 1 ATOM 18213 C C . ASN J 2 28 ? 149.763 -31.395 26.131 1.00 151.25 ? 28 ASN J C 1 ATOM 18214 O O . ASN J 2 28 ? 149.727 -30.700 27.146 1.00 151.70 ? 28 ASN J O 1 ATOM 18215 C CB . ASN J 2 28 ? 148.180 -32.333 24.378 1.00 147.61 ? 28 ASN J CB 1 ATOM 18216 C CG . ASN J 2 28 ? 147.632 -30.980 23.962 1.00 146.28 ? 28 ASN J CG 1 ATOM 18217 O OD1 . ASN J 2 28 ? 147.915 -29.950 24.569 1.00 146.95 ? 28 ASN J OD1 1 ATOM 18218 N ND2 . ASN J 2 28 ? 146.868 -30.976 22.893 1.00 144.65 ? 28 ASN J ND2 1 ATOM 18219 N N . GLU J 2 29 ? 150.762 -31.340 25.252 1.00 152.64 ? 29 GLU J N 1 ATOM 18220 C CA . GLU J 2 29 ? 151.899 -30.443 25.432 1.00 154.89 ? 29 GLU J CA 1 ATOM 18221 C C . GLU J 2 29 ? 151.572 -28.949 25.350 1.00 154.10 ? 29 GLU J C 1 ATOM 18222 O O . GLU J 2 29 ? 152.267 -28.128 25.940 1.00 155.91 ? 29 GLU J O 1 ATOM 18223 C CB . GLU J 2 29 ? 152.982 -30.776 24.414 1.00 156.51 ? 29 GLU J CB 1 ATOM 18224 C CG . GLU J 2 29 ? 153.615 -32.132 24.660 1.00 158.31 ? 29 GLU J CG 1 ATOM 18225 C CD . GLU J 2 29 ? 154.930 -32.334 23.921 1.00 160.74 ? 29 GLU J CD 1 ATOM 18226 O OE1 . GLU J 2 29 ? 155.585 -31.356 23.463 1.00 161.61 ? 29 GLU J OE1 1 ATOM 18227 O OE2 . GLU J 2 29 ? 155.317 -33.514 23.786 1.00 161.93 ? 29 GLU J OE2 1 ATOM 18228 N N . GLN J 2 30 ? 150.534 -28.604 24.603 1.00 151.66 ? 30 GLN J N 1 ATOM 18229 C CA . GLN J 2 30 ? 150.111 -27.213 24.450 1.00 150.95 ? 30 GLN J CA 1 ATOM 18230 C C . GLN J 2 30 ? 149.307 -26.705 25.634 1.00 150.21 ? 30 GLN J C 1 ATOM 18231 O O . GLN J 2 30 ? 149.198 -25.495 25.828 1.00 150.44 ? 30 GLN J O 1 ATOM 18232 C CB . GLN J 2 30 ? 149.288 -27.047 23.176 1.00 148.93 ? 30 GLN J CB 1 ATOM 18233 C CG . GLN J 2 30 ? 150.113 -27.163 21.903 1.00 149.79 ? 30 GLN J CG 1 ATOM 18234 C CD . GLN J 2 30 ? 149.405 -27.942 20.820 1.00 148.09 ? 30 GLN J CD 1 ATOM 18235 O OE1 . GLN J 2 30 ? 149.252 -29.157 20.925 1.00 147.76 ? 30 GLN J OE1 1 ATOM 18236 N NE2 . GLN J 2 30 ? 148.961 -27.252 19.784 1.00 147.20 ? 30 GLN J NE2 1 ATOM 18237 N N . GLY J 2 31 ? 148.745 -27.613 26.418 1.00 149.46 ? 31 GLY J N 1 ATOM 18238 C CA . GLY J 2 31 ? 147.945 -27.237 27.580 1.00 148.74 ? 31 GLY J CA 1 ATOM 18239 C C . GLY J 2 31 ? 146.760 -28.153 27.762 1.00 146.63 ? 31 GLY J C 1 ATOM 18240 O O . GLY J 2 31 ? 146.748 -29.280 27.269 1.00 146.26 ? 31 GLY J O 1 ATOM 18241 N N . SER J 2 32 ? 145.755 -27.666 28.475 1.00 145.38 ? 32 SER J N 1 ATOM 18242 C CA . SER J 2 32 ? 144.598 -28.480 28.810 1.00 143.55 ? 32 SER J CA 1 ATOM 18243 C C . SER J 2 32 ? 143.366 -27.626 28.994 1.00 141.86 ? 32 SER J C 1 ATOM 18244 O O . SER J 2 32 ? 143.465 -26.404 29.150 1.00 142.38 ? 32 SER J O 1 ATOM 18245 C CB . SER J 2 32 ? 144.868 -29.249 30.096 1.00 144.61 ? 32 SER J CB 1 ATOM 18246 O OG . SER J 2 32 ? 145.115 -28.359 31.170 1.00 145.74 ? 32 SER J OG 1 ATOM 18247 N N . GLY J 2 33 ? 142.201 -28.270 28.970 1.00 140.03 ? 33 GLY J N 1 ATOM 18248 C CA . GLY J 2 33 ? 140.948 -27.555 29.173 1.00 138.53 ? 33 GLY J CA 1 ATOM 18249 C C . GLY J 2 33 ? 139.692 -28.348 28.899 1.00 136.67 ? 33 GLY J C 1 ATOM 18250 O O . GLY J 2 33 ? 139.735 -29.488 28.458 1.00 136.43 ? 33 GLY J O 1 ATOM 18251 N N . TYR J 2 34 ? 138.568 -27.697 29.157 1.00 135.55 ? 34 TYR J N 1 ATOM 18252 C CA . TYR J 2 34 ? 137.260 -28.295 28.986 1.00 133.93 ? 34 TYR J CA 1 ATOM 18253 C C . TYR J 2 34 ? 136.626 -27.785 27.710 1.00 133.22 ? 34 TYR J C 1 ATOM 18254 O O . TYR J 2 34 ? 136.808 -26.623 27.343 1.00 133.73 ? 34 TYR J O 1 ATOM 18255 C CB . TYR J 2 34 ? 136.363 -27.930 30.172 1.00 133.34 ? 34 TYR J CB 1 ATOM 18256 C CG . TYR J 2 34 ? 136.881 -28.389 31.519 1.00 134.14 ? 34 TYR J CG 1 ATOM 18257 C CD1 . TYR J 2 34 ? 136.637 -29.677 31.984 1.00 133.81 ? 34 TYR J CD1 1 ATOM 18258 C CD2 . TYR J 2 34 ? 137.608 -27.531 32.331 1.00 135.46 ? 34 TYR J CD2 1 ATOM 18259 C CE1 . TYR J 2 34 ? 137.116 -30.099 33.216 1.00 134.79 ? 34 TYR J CE1 1 ATOM 18260 C CE2 . TYR J 2 34 ? 138.072 -27.939 33.568 1.00 136.44 ? 34 TYR J CE2 1 ATOM 18261 C CZ . TYR J 2 34 ? 137.828 -29.224 34.000 1.00 136.10 ? 34 TYR J CZ 1 ATOM 18262 O OH . TYR J 2 34 ? 138.298 -29.644 35.212 1.00 137.30 ? 34 TYR J OH 1 ATOM 18263 N N . ALA J 2 35 ? 135.851 -28.635 27.058 1.00 132.25 ? 35 ALA J N 1 ATOM 18264 C CA . ALA J 2 35 ? 135.036 -28.211 25.927 1.00 131.68 ? 35 ALA J CA 1 ATOM 18265 C C . ALA J 2 35 ? 133.718 -28.970 25.918 1.00 130.55 ? 35 ALA J C 1 ATOM 18266 O O . ALA J 2 35 ? 133.710 -30.201 25.943 1.00 130.32 ? 35 ALA J O 1 ATOM 18267 C CB . ALA J 2 35 ? 135.783 -28.446 24.637 1.00 132.23 ? 35 ALA J CB 1 ATOM 18268 N N . ALA J 2 36 ? 132.607 -28.246 25.896 1.00 130.06 ? 36 ALA J N 1 ATOM 18269 C CA . ALA J 2 36 ? 131.293 -28.871 25.902 1.00 129.20 ? 36 ALA J CA 1 ATOM 18270 C C . ALA J 2 36 ? 130.955 -29.474 24.542 1.00 129.19 ? 36 ALA J C 1 ATOM 18271 O O . ALA J 2 36 ? 131.312 -28.926 23.498 1.00 129.74 ? 36 ALA J O 1 ATOM 18272 C CB . ALA J 2 36 ? 130.254 -27.851 26.304 1.00 128.98 ? 36 ALA J CB 1 ATOM 18273 N N . ASP J 2 37 ? 130.294 -30.624 24.559 1.00 128.71 ? 37 ASP J N 1 ATOM 18274 C CA . ASP J 2 37 ? 129.785 -31.219 23.347 1.00 128.83 ? 37 ASP J CA 1 ATOM 18275 C C . ASP J 2 37 ? 128.406 -30.683 23.235 1.00 128.63 ? 37 ASP J C 1 ATOM 18276 O O . ASP J 2 37 ? 127.511 -31.117 23.934 1.00 128.14 ? 37 ASP J O 1 ATOM 18277 C CB . ASP J 2 37 ? 129.750 -32.744 23.403 1.00 128.73 ? 37 ASP J CB 1 ATOM 18278 C CG . ASP J 2 37 ? 129.375 -33.349 22.054 1.00 129.14 ? 37 ASP J CG 1 ATOM 18279 O OD1 . ASP J 2 37 ? 130.141 -33.496 21.128 1.00 129.72 ? 37 ASP J OD1 1 ATOM 18280 O OD2 . ASP J 2 37 ? 128.228 -33.669 21.893 1.00 129.02 ? 37 ASP J OD2 1 ATOM 18281 N N . LYS J 2 38 ? 128.240 -29.737 22.345 1.00 129.20 ? 38 LYS J N 1 ATOM 18282 C CA . LYS J 2 38 ? 127.012 -28.984 22.271 1.00 129.38 ? 38 LYS J CA 1 ATOM 18283 C C . LYS J 2 38 ? 125.874 -29.818 21.699 1.00 129.49 ? 38 LYS J C 1 ATOM 18284 O O . LYS J 2 38 ? 124.752 -29.733 22.190 1.00 129.36 ? 38 LYS J O 1 ATOM 18285 C CB . LYS J 2 38 ? 127.223 -27.732 21.405 1.00 130.33 ? 38 LYS J CB 1 ATOM 18286 C CG . LYS J 2 38 ? 128.402 -26.812 21.782 1.00 130.58 ? 38 LYS J CG 1 ATOM 18287 C CD . LYS J 2 38 ? 128.259 -26.278 23.201 1.00 130.18 ? 38 LYS J CD 1 ATOM 18288 C CE . LYS J 2 38 ? 129.317 -25.287 23.662 1.00 130.71 ? 38 LYS J CE 1 ATOM 18289 N NZ . LYS J 2 38 ? 129.519 -24.136 22.733 1.00 131.85 ? 38 LYS J NZ 1 ATOM 18290 N N . GLU J 2 39 ? 126.158 -30.622 20.671 1.00 129.87 ? 39 GLU J N 1 ATOM 18291 C CA . GLU J 2 39 ? 125.089 -31.405 20.036 1.00 130.29 ? 39 GLU J CA 1 ATOM 18292 C C . GLU J 2 39 ? 124.423 -32.384 20.994 1.00 129.65 ? 39 GLU J C 1 ATOM 18293 O O . GLU J 2 39 ? 123.232 -32.419 21.106 1.00 129.85 ? 39 GLU J O 1 ATOM 18294 C CB . GLU J 2 39 ? 125.574 -32.202 18.841 1.00 130.92 ? 39 GLU J CB 1 ATOM 18295 C CG . GLU J 2 39 ? 124.470 -33.140 18.327 1.00 131.50 ? 39 GLU J CG 1 ATOM 18296 C CD . GLU J 2 39 ? 124.951 -34.023 17.213 1.00 132.22 ? 39 GLU J CD 1 ATOM 18297 O OE1 . GLU J 2 39 ? 125.561 -33.511 16.228 1.00 132.85 ? 39 GLU J OE1 1 ATOM 18298 O OE2 . GLU J 2 39 ? 124.722 -35.247 17.268 1.00 132.33 ? 39 GLU J OE2 1 ATOM 18299 N N . SER J 2 40 ? 125.240 -33.140 21.722 1.00 129.02 ? 40 SER J N 1 ATOM 18300 C CA . SER J 2 40 ? 124.717 -34.054 22.730 1.00 128.50 ? 40 SER J CA 1 ATOM 18301 C C . SER J 2 40 ? 123.971 -33.268 23.778 1.00 127.98 ? 40 SER J C 1 ATOM 18302 O O . SER J 2 40 ? 122.923 -33.701 24.253 1.00 127.85 ? 40 SER J O 1 ATOM 18303 C CB . SER J 2 40 ? 125.835 -34.813 23.407 1.00 128.19 ? 40 SER J CB 1 ATOM 18304 O OG . SER J 2 40 ? 126.742 -33.907 24.011 1.00 127.90 ? 40 SER J OG 1 ATOM 18305 N N . THR J 2 41 ? 124.493 -32.083 24.087 1.00 127.84 ? 41 THR J N 1 ATOM 18306 C CA . THR J 2 41 ? 123.881 -31.189 25.057 1.00 127.52 ? 41 THR J CA 1 ATOM 18307 C C . THR J 2 41 ? 122.544 -30.648 24.593 1.00 128.09 ? 41 THR J C 1 ATOM 18308 O O . THR J 2 41 ? 121.583 -30.669 25.351 1.00 127.87 ? 41 THR J O 1 ATOM 18309 C CB . THR J 2 41 ? 124.809 -30.005 25.422 1.00 127.56 ? 41 THR J CB 1 ATOM 18310 O OG1 . THR J 2 41 ? 126.002 -30.487 26.058 1.00 127.23 ? 41 THR J OG1 1 ATOM 18311 C CG2 . THR J 2 41 ? 124.119 -29.057 26.388 1.00 127.43 ? 41 THR J CG2 1 ATOM 18312 N N . GLN J 2 42 ? 122.484 -30.177 23.357 1.00 128.99 ? 42 GLN J N 1 ATOM 18313 C CA . GLN J 2 42 ? 121.258 -29.603 22.814 1.00 129.96 ? 42 GLN J CA 1 ATOM 18314 C C . GLN J 2 42 ? 120.181 -30.661 22.620 1.00 130.24 ? 42 GLN J C 1 ATOM 18315 O O . GLN J 2 42 ? 118.991 -30.382 22.784 1.00 130.81 ? 42 GLN J O 1 ATOM 18316 C CB . GLN J 2 42 ? 121.531 -28.929 21.472 1.00 131.11 ? 42 GLN J CB 1 ATOM 18317 C CG . GLN J 2 42 ? 120.336 -28.244 20.814 1.00 132.56 ? 42 GLN J CG 1 ATOM 18318 C CD . GLN J 2 42 ? 119.865 -27.047 21.600 1.00 132.80 ? 42 GLN J CD 1 ATOM 18319 O OE1 . GLN J 2 42 ? 120.608 -26.092 21.759 1.00 132.84 ? 42 GLN J OE1 1 ATOM 18320 N NE2 . GLN J 2 42 ? 118.640 -27.098 22.123 1.00 133.08 ? 42 GLN J NE2 1 ATOM 18321 N N . LYS J 2 43 ? 120.590 -31.861 22.254 1.00 130.05 ? 43 LYS J N 1 ATOM 18322 C CA . LYS J 2 43 ? 119.687 -33.014 22.243 1.00 130.32 ? 43 LYS J CA 1 ATOM 18323 C C . LYS J 2 43 ? 119.013 -33.196 23.607 1.00 129.57 ? 43 LYS J C 1 ATOM 18324 O O . LYS J 2 43 ? 117.806 -33.350 23.693 1.00 130.14 ? 43 LYS J O 1 ATOM 18325 C CB . LYS J 2 43 ? 120.457 -34.303 21.891 1.00 130.18 ? 43 LYS J CB 1 ATOM 18326 C CG . LYS J 2 43 ? 121.141 -34.312 20.518 1.00 130.96 ? 43 LYS J CG 1 ATOM 18327 C CD . LYS J 2 43 ? 120.101 -34.249 19.408 1.00 132.43 ? 43 LYS J CD 1 ATOM 18328 C CE . LYS J 2 43 ? 120.763 -34.202 18.042 1.00 133.31 ? 43 LYS J CE 1 ATOM 18329 N NZ . LYS J 2 43 ? 119.802 -33.837 16.960 1.00 134.99 ? 43 LYS J NZ 1 ATOM 18330 N N . ALA J 2 44 ? 119.815 -33.152 24.667 1.00 128.46 ? 44 ALA J N 1 ATOM 18331 C CA . ALA J 2 44 ? 119.315 -33.307 26.024 1.00 127.75 ? 44 ALA J CA 1 ATOM 18332 C C . ALA J 2 44 ? 118.366 -32.188 26.411 1.00 128.01 ? 44 ALA J C 1 ATOM 18333 O O . ALA J 2 44 ? 117.357 -32.434 27.027 1.00 128.02 ? 44 ALA J O 1 ATOM 18334 C CB . ALA J 2 44 ? 120.472 -33.399 27.016 1.00 126.81 ? 44 ALA J CB 1 ATOM 18335 N N . ILE J 2 45 ? 118.689 -30.962 26.041 1.00 128.37 ? 45 ILE J N 1 ATOM 18336 C CA . ILE J 2 45 ? 117.833 -29.834 26.339 1.00 128.93 ? 45 ILE J CA 1 ATOM 18337 C C . ILE J 2 45 ? 116.498 -29.949 25.617 1.00 130.19 ? 45 ILE J C 1 ATOM 18338 O O . ILE J 2 45 ? 115.473 -29.631 26.197 1.00 130.54 ? 45 ILE J O 1 ATOM 18339 C CB . ILE J 2 45 ? 118.520 -28.502 25.987 1.00 129.38 ? 45 ILE J CB 1 ATOM 18340 C CG1 . ILE J 2 45 ? 119.651 -28.224 26.982 1.00 128.37 ? 45 ILE J CG1 1 ATOM 18341 C CG2 . ILE J 2 45 ? 117.535 -27.343 25.994 1.00 130.50 ? 45 ILE J CG2 1 ATOM 18342 C CD1 . ILE J 2 45 ? 120.585 -27.112 26.549 1.00 128.87 ? 45 ILE J CD1 1 ATOM 18343 N N . ASP J 2 46 ? 116.488 -30.407 24.376 1.00 131.04 ? 46 ASP J N 1 ATOM 18344 C CA . ASP J 2 46 ? 115.232 -30.588 23.638 1.00 132.57 ? 46 ASP J CA 1 ATOM 18345 C C . ASP J 2 46 ? 114.332 -31.670 24.257 1.00 132.40 ? 46 ASP J C 1 ATOM 18346 O O . ASP J 2 46 ? 113.101 -31.516 24.356 1.00 133.44 ? 46 ASP J O 1 ATOM 18347 C CB . ASP J 2 46 ? 115.508 -30.929 22.167 1.00 133.63 ? 46 ASP J CB 1 ATOM 18348 C CG . ASP J 2 46 ? 116.186 -29.794 21.408 1.00 134.23 ? 46 ASP J CG 1 ATOM 18349 O OD1 . ASP J 2 46 ? 116.288 -28.685 21.960 1.00 134.11 ? 46 ASP J OD1 1 ATOM 18350 O OD2 . ASP J 2 46 ? 116.621 -30.000 20.251 1.00 134.94 ? 46 ASP J OD2 1 ATOM 18351 N N . GLY J 2 47 ? 114.944 -32.765 24.683 1.00 131.29 ? 47 GLY J N 1 ATOM 18352 C CA . GLY J 2 47 ? 114.198 -33.851 25.298 1.00 131.18 ? 47 GLY J CA 1 ATOM 18353 C C . GLY J 2 47 ? 113.565 -33.464 26.624 1.00 130.58 ? 47 GLY J C 1 ATOM 18354 O O . GLY J 2 47 ? 112.390 -33.745 26.866 1.00 131.29 ? 47 GLY J O 1 ATOM 18355 N N . VAL J 2 48 ? 114.354 -32.843 27.490 1.00 129.38 ? 48 VAL J N 1 ATOM 18356 C CA . VAL J 2 48 ? 113.888 -32.440 28.810 1.00 128.77 ? 48 VAL J CA 1 ATOM 18357 C C . VAL J 2 48 ? 112.834 -31.355 28.687 1.00 129.89 ? 48 VAL J C 1 ATOM 18358 O O . VAL J 2 48 ? 111.850 -31.383 29.408 1.00 130.09 ? 48 VAL J O 1 ATOM 18359 C CB . VAL J 2 48 ? 115.046 -31.984 29.700 1.00 127.53 ? 48 VAL J CB 1 ATOM 18360 C CG1 . VAL J 2 48 ? 114.537 -31.424 31.016 1.00 127.11 ? 48 VAL J CG1 1 ATOM 18361 C CG2 . VAL J 2 48 ? 115.966 -33.150 29.975 1.00 126.71 ? 48 VAL J CG2 1 ATOM 18362 N N . THR J 2 49 ? 113.022 -30.422 27.761 1.00 130.80 ? 49 THR J N 1 ATOM 18363 C CA . THR J 2 49 ? 112.034 -29.381 27.511 1.00 132.30 ? 49 THR J CA 1 ATOM 18364 C C . THR J 2 49 ? 110.709 -29.986 27.073 1.00 133.71 ? 49 THR J C 1 ATOM 18365 O O . THR J 2 49 ? 109.654 -29.649 27.628 1.00 134.43 ? 49 THR J O 1 ATOM 18366 C CB . THR J 2 49 ? 112.492 -28.380 26.420 1.00 133.37 ? 49 THR J CB 1 ATOM 18367 O OG1 . THR J 2 49 ? 113.759 -27.817 26.758 1.00 132.27 ? 49 THR J OG1 1 ATOM 18368 C CG2 . THR J 2 49 ? 111.511 -27.234 26.276 1.00 135.16 ? 49 THR J CG2 1 ATOM 18369 N N . ASN J 2 50 ? 110.759 -30.864 26.078 1.00 134.27 ? 50 ASN J N 1 ATOM 18370 C CA . ASN J 2 50 ? 109.553 -31.537 25.616 1.00 135.83 ? 50 ASN J CA 1 ATOM 18371 C C . ASN J 2 50 ? 108.862 -32.301 26.728 1.00 135.22 ? 50 ASN J C 1 ATOM 18372 O O . ASN J 2 50 ? 107.648 -32.296 26.807 1.00 136.58 ? 50 ASN J O 1 ATOM 18373 C CB . ASN J 2 50 ? 109.864 -32.476 24.461 1.00 136.44 ? 50 ASN J CB 1 ATOM 18374 C CG . ASN J 2 50 ? 110.203 -31.739 23.191 1.00 137.68 ? 50 ASN J CG 1 ATOM 18375 O OD1 . ASN J 2 50 ? 110.021 -30.540 23.091 1.00 138.46 ? 50 ASN J OD1 1 ATOM 18376 N ND2 . ASN J 2 50 ? 110.708 -32.461 22.210 1.00 138.00 ? 50 ASN J ND2 1 ATOM 18377 N N . LYS J 2 51 ? 109.649 -32.921 27.603 1.00 133.34 ? 51 LYS J N 1 ATOM 18378 C CA . LYS J 2 51 ? 109.116 -33.685 28.730 1.00 132.68 ? 51 LYS J CA 1 ATOM 18379 C C . LYS J 2 51 ? 108.332 -32.810 29.679 1.00 132.79 ? 51 LYS J C 1 ATOM 18380 O O . LYS J 2 51 ? 107.196 -33.122 30.037 1.00 133.62 ? 51 LYS J O 1 ATOM 18381 C CB . LYS J 2 51 ? 110.243 -34.390 29.500 1.00 130.84 ? 51 LYS J CB 1 ATOM 18382 C CG . LYS J 2 51 ? 109.775 -35.082 30.774 1.00 130.17 ? 51 LYS J CG 1 ATOM 18383 C CD . LYS J 2 51 ? 110.896 -35.773 31.513 1.00 128.72 ? 51 LYS J CD 1 ATOM 18384 C CE . LYS J 2 51 ? 111.428 -36.954 30.733 1.00 129.01 ? 51 LYS J CE 1 ATOM 18385 N NZ . LYS J 2 51 ? 112.147 -37.918 31.606 1.00 128.12 ? 51 LYS J NZ 1 ATOM 18386 N N . VAL J 2 52 ? 108.941 -31.711 30.087 1.00 132.08 ? 52 VAL J N 1 ATOM 18387 C CA . VAL J 2 52 ? 108.289 -30.823 31.019 1.00 132.23 ? 52 VAL J CA 1 ATOM 18388 C C . VAL J 2 52 ? 106.954 -30.337 30.422 1.00 134.44 ? 52 VAL J C 1 ATOM 18389 O O . VAL J 2 52 ? 105.899 -30.434 31.079 1.00 135.02 ? 52 VAL J O 1 ATOM 18390 C CB . VAL J 2 52 ? 109.213 -29.666 31.405 1.00 131.47 ? 52 VAL J CB 1 ATOM 18391 C CG1 . VAL J 2 52 ? 108.489 -28.610 32.241 1.00 132.02 ? 52 VAL J CG1 1 ATOM 18392 C CG2 . VAL J 2 52 ? 110.405 -30.213 32.179 1.00 129.57 ? 52 VAL J CG2 1 ATOM 18393 N N . ASN J 2 53 ? 106.988 -29.869 29.171 1.00 135.85 ? 53 ASN J N 1 ATOM 18394 C CA . ASN J 2 53 ? 105.770 -29.400 28.494 1.00 138.36 ? 53 ASN J CA 1 ATOM 18395 C C . ASN J 2 53 ? 104.739 -30.503 28.315 1.00 139.43 ? 53 ASN J C 1 ATOM 18396 O O . ASN J 2 53 ? 103.547 -30.243 28.453 1.00 141.13 ? 53 ASN J O 1 ATOM 18397 C CB . ASN J 2 53 ? 106.089 -28.794 27.131 1.00 139.80 ? 53 ASN J CB 1 ATOM 18398 C CG . ASN J 2 53 ? 107.006 -27.596 27.224 1.00 139.22 ? 53 ASN J CG 1 ATOM 18399 O OD1 . ASN J 2 53 ? 107.028 -26.884 28.230 1.00 138.59 ? 53 ASN J OD1 1 ATOM 18400 N ND2 . ASN J 2 53 ? 107.767 -27.363 26.172 1.00 139.56 ? 53 ASN J ND2 1 ATOM 18401 N N . SER J 2 54 ? 105.201 -31.724 28.030 1.00 138.60 ? 54 SER J N 1 ATOM 18402 C CA . SER J 2 54 ? 104.311 -32.891 27.962 1.00 139.55 ? 54 SER J CA 1 ATOM 18403 C C . SER J 2 54 ? 103.635 -33.118 29.306 1.00 138.91 ? 54 SER J C 1 ATOM 18404 O O . SER J 2 54 ? 102.441 -33.339 29.348 1.00 140.56 ? 54 SER J O 1 ATOM 18405 C CB . SER J 2 54 ? 105.054 -34.162 27.515 1.00 138.74 ? 54 SER J CB 1 ATOM 18406 O OG . SER J 2 54 ? 105.218 -34.189 26.105 1.00 140.16 ? 54 SER J OG 1 ATOM 18407 N N . ILE J 2 55 ? 104.403 -33.044 30.395 1.00 136.69 ? 55 ILE J N 1 ATOM 18408 C CA . ILE J 2 55 ? 103.854 -33.203 31.752 1.00 135.98 ? 55 ILE J CA 1 ATOM 18409 C C . ILE J 2 55 ? 102.845 -32.124 32.067 1.00 137.33 ? 55 ILE J C 1 ATOM 18410 O O . ILE J 2 55 ? 101.709 -32.422 32.404 1.00 138.48 ? 55 ILE J O 1 ATOM 18411 C CB . ILE J 2 55 ? 104.949 -33.226 32.847 1.00 133.56 ? 55 ILE J CB 1 ATOM 18412 C CG1 . ILE J 2 55 ? 105.700 -34.557 32.750 1.00 132.58 ? 55 ILE J CG1 1 ATOM 18413 C CG2 . ILE J 2 55 ? 104.348 -33.076 34.252 1.00 133.05 ? 55 ILE J CG2 1 ATOM 18414 C CD1 . ILE J 2 55 ? 106.945 -34.671 33.604 1.00 130.56 ? 55 ILE J CD1 1 ATOM 18415 N N . ILE J 2 56 ? 103.269 -30.877 31.949 1.00 137.35 ? 56 ILE J N 1 ATOM 18416 C CA . ILE J 2 56 ? 102.376 -29.743 32.194 1.00 138.90 ? 56 ILE J CA 1 ATOM 18417 C C . ILE J 2 56 ? 101.067 -29.897 31.396 1.00 141.68 ? 56 ILE J C 1 ATOM 18418 O O . ILE J 2 56 ? 99.965 -29.782 31.951 1.00 142.86 ? 56 ILE J O 1 ATOM 18419 C CB . ILE J 2 56 ? 103.063 -28.415 31.819 1.00 139.10 ? 56 ILE J CB 1 ATOM 18420 C CG1 . ILE J 2 56 ? 104.171 -28.136 32.837 1.00 136.73 ? 56 ILE J CG1 1 ATOM 18421 C CG2 . ILE J 2 56 ? 102.062 -27.259 31.728 1.00 141.47 ? 56 ILE J CG2 1 ATOM 18422 C CD1 . ILE J 2 56 ? 105.150 -27.077 32.396 1.00 136.62 ? 56 ILE J CD1 1 ATOM 18423 N N . ASP J 2 57 ? 101.208 -30.168 30.102 1.00 142.84 ? 57 ASP J N 1 ATOM 18424 C CA . ASP J 2 57 ? 100.062 -30.197 29.204 1.00 145.86 ? 57 ASP J CA 1 ATOM 18425 C C . ASP J 2 57 ? 99.103 -31.373 29.432 1.00 146.66 ? 57 ASP J C 1 ATOM 18426 O O . ASP J 2 57 ? 97.893 -31.223 29.305 1.00 149.12 ? 57 ASP J O 1 ATOM 18427 C CB . ASP J 2 57 ? 100.531 -30.206 27.759 1.00 146.94 ? 57 ASP J CB 1 ATOM 18428 C CG . ASP J 2 57 ? 99.384 -30.050 26.797 1.00 150.45 ? 57 ASP J CG 1 ATOM 18429 O OD1 . ASP J 2 57 ? 98.676 -29.011 26.876 1.00 152.34 ? 57 ASP J OD1 1 ATOM 18430 O OD2 . ASP J 2 57 ? 99.169 -30.986 25.992 1.00 151.52 ? 57 ASP J OD2 1 ATOM 18431 N N . LYS J 2 58 ? 99.629 -32.547 29.764 1.00 144.83 ? 58 LYS J N 1 ATOM 18432 C CA . LYS J 2 58 ? 98.773 -33.717 30.109 1.00 145.50 ? 58 LYS J CA 1 ATOM 18433 C C . LYS J 2 58 ? 97.863 -33.495 31.311 1.00 145.63 ? 58 LYS J C 1 ATOM 18434 O O . LYS J 2 58 ? 96.772 -34.051 31.389 1.00 147.34 ? 58 LYS J O 1 ATOM 18435 C CB . LYS J 2 58 ? 99.633 -34.994 30.315 1.00 143.50 ? 58 LYS J CB 1 ATOM 18436 C CG . LYS J 2 58 ? 100.278 -35.501 29.029 1.00 143.96 ? 58 LYS J CG 1 ATOM 18437 C CD . LYS J 2 58 ? 99.174 -35.917 28.056 1.00 147.09 ? 58 LYS J CD 1 ATOM 18438 C CE . LYS J 2 58 ? 99.687 -36.520 26.769 1.00 147.89 ? 58 LYS J CE 1 ATOM 18439 N NZ . LYS J 2 58 ? 98.679 -36.418 25.673 1.00 151.33 ? 58 LYS J NZ 1 ATOM 18440 N N . MET J 2 59 ? 98.326 -32.663 32.239 1.00 143.94 ? 59 MET J N 1 ATOM 18441 C CA . MET J 2 59 ? 97.566 -32.344 33.449 1.00 143.90 ? 59 MET J CA 1 ATOM 18442 C C . MET J 2 59 ? 96.641 -31.140 33.217 1.00 146.35 ? 59 MET J C 1 ATOM 18443 O O . MET J 2 59 ? 95.976 -30.698 34.150 1.00 146.63 ? 59 MET J O 1 ATOM 18444 C CB . MET J 2 59 ? 98.550 -32.090 34.610 1.00 141.03 ? 59 MET J CB 1 ATOM 18445 C CG . MET J 2 59 ? 99.598 -33.220 34.825 1.00 138.80 ? 59 MET J CG 1 ATOM 18446 S SD . MET J 2 59 ? 99.045 -34.836 35.463 1.00 138.62 ? 59 MET J SD 1 ATOM 18447 C CE . MET J 2 59 ? 97.923 -34.326 36.778 1.00 139.07 ? 59 MET J CE 1 ATOM 18448 N N . ASN J 2 60 ? 96.599 -30.641 31.976 1.00 148.27 ? 60 ASN J N 1 ATOM 18449 C CA . ASN J 2 60 ? 95.748 -29.528 31.555 1.00 151.13 ? 60 ASN J CA 1 ATOM 18450 C C . ASN J 2 60 ? 94.257 -29.799 31.780 1.00 153.66 ? 60 ASN J C 1 ATOM 18451 O O . ASN J 2 60 ? 93.591 -29.026 32.472 1.00 154.60 ? 60 ASN J O 1 ATOM 18452 C CB . ASN J 2 60 ? 96.006 -29.239 30.077 1.00 152.87 ? 60 ASN J CB 1 ATOM 18453 C CG . ASN J 2 60 ? 95.138 -28.150 29.527 1.00 156.25 ? 60 ASN J CG 1 ATOM 18454 O OD1 . ASN J 2 60 ? 94.343 -28.387 28.620 1.00 159.18 ? 60 ASN J OD1 1 ATOM 18455 N ND2 . ASN J 2 60 ? 95.305 -26.947 30.050 1.00 156.11 ? 60 ASN J ND2 1 ATOM 18456 N N . THR J 2 61 ? 93.733 -30.880 31.195 1.00 154.95 ? 61 THR J N 1 ATOM 18457 C CA . THR J 2 61 ? 92.351 -31.293 31.479 1.00 157.30 ? 61 THR J CA 1 ATOM 18458 C C . THR J 2 61 ? 92.362 -32.117 32.753 1.00 154.99 ? 61 THR J C 1 ATOM 18459 O O . THR J 2 61 ? 93.026 -33.145 32.827 1.00 153.04 ? 61 THR J O 1 ATOM 18460 C CB . THR J 2 61 ? 91.717 -32.112 30.347 1.00 160.04 ? 61 THR J CB 1 ATOM 18461 O OG1 . THR J 2 61 ? 92.019 -31.500 29.089 1.00 161.67 ? 61 THR J OG1 1 ATOM 18462 C CG2 . THR J 2 61 ? 90.205 -32.168 30.536 1.00 163.26 ? 61 THR J CG2 1 ATOM 18463 N N . GLN J 2 62 ? 91.653 -31.638 33.764 1.00 155.31 ? 62 GLN J N 1 ATOM 18464 C CA . GLN J 2 62 ? 91.650 -32.274 35.081 1.00 153.17 ? 62 GLN J CA 1 ATOM 18465 C C . GLN J 2 62 ? 90.459 -31.765 35.893 1.00 154.85 ? 62 GLN J C 1 ATOM 18466 O O . GLN J 2 62 ? 89.957 -30.668 35.631 1.00 156.93 ? 62 GLN J O 1 ATOM 18467 C CB . GLN J 2 62 ? 92.988 -32.009 35.793 1.00 149.63 ? 62 GLN J CB 1 ATOM 18468 C CG . GLN J 2 62 ? 93.000 -32.168 37.307 1.00 147.66 ? 62 GLN J CG 1 ATOM 18469 C CD . GLN J 2 62 ? 94.383 -32.005 37.918 1.00 144.46 ? 62 GLN J CD 1 ATOM 18470 O OE1 . GLN J 2 62 ? 95.407 -32.140 37.246 1.00 143.35 ? 62 GLN J OE1 1 ATOM 18471 N NE2 . GLN J 2 62 ? 94.415 -31.705 39.213 1.00 143.12 ? 62 GLN J NE2 1 ATOM 18472 N N . PHE J 2 63 ? 90.026 -32.563 36.876 1.00 154.07 ? 63 PHE J N 1 ATOM 18473 C CA . PHE J 2 63 ? 88.830 -32.283 37.681 1.00 155.73 ? 63 PHE J CA 1 ATOM 18474 C C . PHE J 2 63 ? 88.836 -30.911 38.355 1.00 155.54 ? 63 PHE J C 1 ATOM 18475 O O . PHE J 2 63 ? 89.805 -30.547 39.040 1.00 152.78 ? 63 PHE J O 1 ATOM 18476 C CB . PHE J 2 63 ? 88.628 -33.355 38.752 1.00 154.28 ? 63 PHE J CB 1 ATOM 18477 C CG . PHE J 2 63 ? 87.282 -33.292 39.403 1.00 156.41 ? 63 PHE J CG 1 ATOM 18478 C CD1 . PHE J 2 63 ? 86.152 -33.781 38.745 1.00 159.72 ? 63 PHE J CD1 1 ATOM 18479 C CD2 . PHE J 2 63 ? 87.129 -32.717 40.667 1.00 155.34 ? 63 PHE J CD2 1 ATOM 18480 C CE1 . PHE J 2 63 ? 84.894 -33.717 39.338 1.00 161.91 ? 63 PHE J CE1 1 ATOM 18481 C CE2 . PHE J 2 63 ? 85.871 -32.664 41.270 1.00 157.41 ? 63 PHE J CE2 1 ATOM 18482 C CZ . PHE J 2 63 ? 84.751 -33.162 40.601 1.00 160.71 ? 63 PHE J CZ 1 ATOM 18483 N N . GLU J 2 64 ? 87.751 -30.167 38.141 1.00 158.74 ? 64 GLU J N 1 ATOM 18484 C CA . GLU J 2 64 ? 87.523 -28.882 38.783 1.00 159.29 ? 64 GLU J CA 1 ATOM 18485 C C . GLU J 2 64 ? 86.284 -28.996 39.671 1.00 160.87 ? 64 GLU J C 1 ATOM 18486 O O . GLU J 2 64 ? 85.182 -29.330 39.204 1.00 163.94 ? 64 GLU J O 1 ATOM 18487 C CB . GLU J 2 64 ? 87.349 -27.780 37.738 1.00 162.06 ? 64 GLU J CB 1 ATOM 18488 C CG . GLU J 2 64 ? 88.637 -27.460 36.988 1.00 160.39 ? 64 GLU J CG 1 ATOM 18489 C CD . GLU J 2 64 ? 88.509 -26.271 36.035 1.00 163.17 ? 64 GLU J CD 1 ATOM 18490 O OE1 . GLU J 2 64 ? 87.385 -25.787 35.782 1.00 166.77 ? 64 GLU J OE1 1 ATOM 18491 O OE2 . GLU J 2 64 ? 89.552 -25.823 35.519 1.00 161.91 ? 64 GLU J OE2 1 ATOM 18492 N N . ALA J 2 65 ? 86.482 -28.722 40.960 1.00 158.87 ? 65 ALA J N 1 ATOM 18493 C CA . ALA J 2 65 ? 85.414 -28.820 41.948 1.00 159.97 ? 65 ALA J CA 1 ATOM 18494 C C . ALA J 2 65 ? 84.520 -27.592 41.881 1.00 163.22 ? 65 ALA J C 1 ATOM 18495 O O . ALA J 2 65 ? 84.992 -26.491 41.597 1.00 163.49 ? 65 ALA J O 1 ATOM 18496 C CB . ALA J 2 65 ? 85.999 -28.985 43.348 1.00 156.72 ? 65 ALA J CB 1 ATOM 18497 N N . VAL J 2 66 ? 83.229 -27.796 42.127 1.00 165.89 ? 66 VAL J N 1 ATOM 18498 C CA . VAL J 2 66 ? 82.269 -26.706 42.204 1.00 169.25 ? 66 VAL J CA 1 ATOM 18499 C C . VAL J 2 66 ? 81.588 -26.746 43.571 1.00 169.03 ? 66 VAL J C 1 ATOM 18500 O O . VAL J 2 66 ? 81.426 -27.803 44.160 1.00 167.62 ? 66 VAL J O 1 ATOM 18501 C CB . VAL J 2 66 ? 81.223 -26.807 41.074 1.00 173.62 ? 66 VAL J CB 1 ATOM 18502 C CG1 . VAL J 2 66 ? 80.296 -25.594 41.086 1.00 177.45 ? 66 VAL J CG1 1 ATOM 18503 C CG2 . VAL J 2 66 ? 81.914 -26.935 39.718 1.00 173.73 ? 66 VAL J CG2 1 ATOM 18504 N N . GLY J 2 67 ? 81.192 -25.583 44.072 1.00 170.56 ? 67 GLY J N 1 ATOM 18505 C CA . GLY J 2 67 ? 80.445 -25.494 45.327 1.00 170.85 ? 67 GLY J CA 1 ATOM 18506 C C . GLY J 2 67 ? 78.986 -25.901 45.152 1.00 174.57 ? 67 GLY J C 1 ATOM 18507 O O . GLY J 2 67 ? 78.293 -25.380 44.273 1.00 178.38 ? 67 GLY J O 1 ATOM 18508 N N . ARG J 2 68 ? 78.528 -26.850 45.969 1.00 173.65 ? 68 ARG J N 1 ATOM 18509 C CA . ARG J 2 68 ? 77.117 -27.254 46.008 1.00 177.10 ? 68 ARG J CA 1 ATOM 18510 C C . ARG J 2 68 ? 76.716 -27.384 47.453 1.00 175.99 ? 68 ARG J C 1 ATOM 18511 O O . ARG J 2 68 ? 77.456 -27.963 48.250 1.00 172.30 ? 68 ARG J O 1 ATOM 18512 C CB . ARG J 2 68 ? 76.905 -28.595 45.308 1.00 177.49 ? 68 ARG J CB 1 ATOM 18513 C CG . ARG J 2 68 ? 77.292 -28.597 43.835 1.00 178.65 ? 68 ARG J CG 1 ATOM 18514 C CD . ARG J 2 68 ? 77.066 -29.962 43.205 1.00 179.15 ? 68 ARG J CD 1 ATOM 18515 N NE . ARG J 2 68 ? 77.858 -30.141 41.989 1.00 178.67 ? 68 ARG J NE 1 ATOM 18516 C CZ . ARG J 2 68 ? 79.151 -30.474 41.959 1.00 174.79 ? 68 ARG J CZ 1 ATOM 18517 N NH1 . ARG J 2 68 ? 79.842 -30.690 43.082 1.00 171.03 ? 68 ARG J NH1 1 ATOM 18518 N NH2 . ARG J 2 68 ? 79.767 -30.592 40.784 1.00 174.84 ? 68 ARG J NH2 1 ATOM 18519 N N . GLU J 2 69 ? 75.542 -26.866 47.792 1.00 179.35 ? 69 GLU J N 1 ATOM 18520 C CA . GLU J 2 69 ? 75.076 -26.869 49.172 1.00 178.69 ? 69 GLU J CA 1 ATOM 18521 C C . GLU J 2 69 ? 73.804 -27.678 49.318 1.00 181.35 ? 69 GLU J C 1 ATOM 18522 O O . GLU J 2 69 ? 73.070 -27.860 48.355 1.00 184.80 ? 69 GLU J O 1 ATOM 18523 C CB . GLU J 2 69 ? 74.903 -25.433 49.655 1.00 180.07 ? 69 GLU J CB 1 ATOM 18524 C CG . GLU J 2 69 ? 76.255 -24.736 49.762 1.00 176.92 ? 69 GLU J CG 1 ATOM 18525 C CD . GLU J 2 69 ? 76.171 -23.224 49.839 1.00 178.94 ? 69 GLU J CD 1 ATOM 18526 O OE1 . GLU J 2 69 ? 75.249 -22.701 50.486 1.00 181.35 ? 69 GLU J OE1 1 ATOM 18527 O OE2 . GLU J 2 69 ? 77.058 -22.567 49.260 1.00 178.15 ? 69 GLU J OE2 1 ATOM 18528 N N . PHE J 2 70 ? 73.589 -28.194 50.526 1.00 179.74 ? 70 PHE J N 1 ATOM 18529 C CA . PHE J 2 70 ? 72.517 -29.137 50.818 1.00 181.60 ? 70 PHE J CA 1 ATOM 18530 C C . PHE J 2 70 ? 71.933 -28.863 52.200 1.00 181.60 ? 70 PHE J C 1 ATOM 18531 O O . PHE J 2 70 ? 72.659 -28.514 53.121 1.00 178.54 ? 70 PHE J O 1 ATOM 18532 C CB . PHE J 2 70 ? 73.056 -30.574 50.770 1.00 178.92 ? 70 PHE J CB 1 ATOM 18533 C CG . PHE J 2 70 ? 73.764 -30.917 49.485 1.00 178.46 ? 70 PHE J CG 1 ATOM 18534 C CD1 . PHE J 2 70 ? 73.055 -31.378 48.373 1.00 181.86 ? 70 PHE J CD1 1 ATOM 18535 C CD2 . PHE J 2 70 ? 75.133 -30.762 49.371 1.00 174.84 ? 70 PHE J CD2 1 ATOM 18536 C CE1 . PHE J 2 70 ? 73.703 -31.688 47.180 1.00 181.54 ? 70 PHE J CE1 1 ATOM 18537 C CE2 . PHE J 2 70 ? 75.790 -31.066 48.174 1.00 174.48 ? 70 PHE J CE2 1 ATOM 18538 C CZ . PHE J 2 70 ? 75.074 -31.531 47.080 1.00 177.79 ? 70 PHE J CZ 1 ATOM 18539 N N . ASN J 2 71 ? 70.623 -29.047 52.353 1.00 185.13 ? 71 ASN J N 1 ATOM 18540 C CA . ASN J 2 71 ? 69.961 -28.786 53.640 1.00 185.53 ? 71 ASN J CA 1 ATOM 18541 C C . ASN J 2 71 ? 70.193 -29.914 54.655 1.00 182.44 ? 71 ASN J C 1 ATOM 18542 O O . ASN J 2 71 ? 70.907 -30.873 54.357 1.00 180.00 ? 71 ASN J O 1 ATOM 18543 C CB . ASN J 2 71 ? 68.469 -28.467 53.430 1.00 190.76 ? 71 ASN J CB 1 ATOM 18544 C CG . ASN J 2 71 ? 67.626 -29.693 53.090 1.00 192.83 ? 71 ASN J CG 1 ATOM 18545 O OD1 . ASN J 2 71 ? 67.751 -30.747 53.713 1.00 190.60 ? 71 ASN J OD1 1 ATOM 18546 N ND2 . ASN J 2 71 ? 66.735 -29.544 52.109 1.00 197.43 ? 71 ASN J ND2 1 ATOM 18547 N N . ASN J 2 72 ? 69.583 -29.787 55.835 1.00 182.76 ? 72 ASN J N 1 ATOM 18548 C CA . ASN J 2 72 ? 69.781 -30.731 56.942 1.00 180.00 ? 72 ASN J CA 1 ATOM 18549 C C . ASN J 2 72 ? 69.236 -32.135 56.694 1.00 180.92 ? 72 ASN J C 1 ATOM 18550 O O . ASN J 2 72 ? 69.730 -33.095 57.287 1.00 178.17 ? 72 ASN J O 1 ATOM 18551 C CB . ASN J 2 72 ? 69.177 -30.170 58.240 1.00 180.55 ? 72 ASN J CB 1 ATOM 18552 C CG . ASN J 2 72 ? 69.554 -30.987 59.469 1.00 177.39 ? 72 ASN J CG 1 ATOM 18553 O OD1 . ASN J 2 72 ? 70.695 -31.445 59.605 1.00 173.78 ? 72 ASN J OD1 1 ATOM 18554 N ND2 . ASN J 2 72 ? 68.593 -31.182 60.365 1.00 178.92 ? 72 ASN J ND2 1 ATOM 18555 N N . LEU J 2 73 ? 68.222 -32.256 55.836 1.00 185.01 ? 73 LEU J N 1 ATOM 18556 C CA . LEU J 2 73 ? 67.679 -33.564 55.442 1.00 186.42 ? 73 LEU J CA 1 ATOM 18557 C C . LEU J 2 73 ? 68.122 -33.984 54.020 1.00 186.86 ? 73 LEU J C 1 ATOM 18558 O O . LEU J 2 73 ? 67.390 -34.690 53.320 1.00 189.84 ? 73 LEU J O 1 ATOM 18559 C CB . LEU J 2 73 ? 66.146 -33.571 55.585 1.00 191.01 ? 73 LEU J CB 1 ATOM 18560 C CG . LEU J 2 73 ? 65.598 -33.443 57.017 1.00 190.76 ? 73 LEU J CG 1 ATOM 18561 C CD1 . LEU J 2 73 ? 64.101 -33.207 57.002 1.00 195.75 ? 73 LEU J CD1 1 ATOM 18562 C CD2 . LEU J 2 73 ? 65.918 -34.660 57.878 1.00 187.92 ? 73 LEU J CD2 1 ATOM 18563 N N . GLU J 2 74 ? 69.329 -33.580 53.613 1.00 183.97 ? 74 GLU J N 1 ATOM 18564 C CA . GLU J 2 74 ? 69.953 -34.049 52.366 1.00 183.64 ? 74 GLU J CA 1 ATOM 18565 C C . GLU J 2 74 ? 71.385 -34.512 52.656 1.00 178.77 ? 74 GLU J C 1 ATOM 18566 O O . GLU J 2 74 ? 72.311 -34.243 51.878 1.00 177.30 ? 74 GLU J O 1 ATOM 18567 C CB . GLU J 2 74 ? 69.972 -32.925 51.329 1.00 185.73 ? 74 GLU J CB 1 ATOM 18568 C CG . GLU J 2 74 ? 68.615 -32.521 50.804 1.00 191.05 ? 74 GLU J CG 1 ATOM 18569 C CD . GLU J 2 74 ? 68.683 -31.346 49.841 1.00 193.20 ? 74 GLU J CD 1 ATOM 18570 O OE1 . GLU J 2 74 ? 69.500 -30.428 50.035 1.00 190.97 ? 74 GLU J OE1 1 ATOM 18571 O OE2 . GLU J 2 74 ? 67.908 -31.324 48.872 1.00 197.40 ? 74 GLU J OE2 1 ATOM 18572 N N . ARG J 2 75 ? 71.568 -35.206 53.778 1.00 176.45 ? 75 ARG J N 1 ATOM 18573 C CA . ARG J 2 75 ? 72.901 -35.623 54.219 1.00 172.06 ? 75 ARG J CA 1 ATOM 18574 C C . ARG J 2 75 ? 73.516 -36.684 53.318 1.00 171.23 ? 75 ARG J C 1 ATOM 18575 O O . ARG J 2 75 ? 74.724 -36.670 53.090 1.00 168.33 ? 75 ARG J O 1 ATOM 18576 C CB . ARG J 2 75 ? 72.875 -36.111 55.677 1.00 170.22 ? 75 ARG J CB 1 ATOM 18577 C CG . ARG J 2 75 ? 72.503 -35.047 56.709 1.00 170.35 ? 75 ARG J CG 1 ATOM 18578 C CD . ARG J 2 75 ? 73.451 -33.859 56.657 1.00 168.42 ? 75 ARG J CD 1 ATOM 18579 N NE . ARG J 2 75 ? 73.203 -32.853 57.687 1.00 168.42 ? 75 ARG J NE 1 ATOM 18580 C CZ . ARG J 2 75 ? 73.811 -31.667 57.741 1.00 167.49 ? 75 ARG J CZ 1 ATOM 18581 N NH1 . ARG J 2 75 ? 74.722 -31.319 56.830 1.00 166.38 ? 75 ARG J NH1 1 ATOM 18582 N NH2 . ARG J 2 75 ? 73.519 -30.816 58.717 1.00 167.76 ? 75 ARG J NH2 1 ATOM 18583 N N . ARG J 2 76 ? 72.690 -37.582 52.791 1.00 173.95 ? 76 ARG J N 1 ATOM 18584 C CA . ARG J 2 76 ? 73.185 -38.643 51.924 1.00 173.59 ? 76 ARG J CA 1 ATOM 18585 C C . ARG J 2 76 ? 73.870 -38.098 50.683 1.00 173.43 ? 76 ARG J C 1 ATOM 18586 O O . ARG J 2 76 ? 75.020 -38.445 50.420 1.00 170.63 ? 76 ARG J O 1 ATOM 18587 C CB . ARG J 2 76 ? 72.062 -39.583 51.503 1.00 177.22 ? 76 ARG J CB 1 ATOM 18588 C CG . ARG J 2 76 ? 71.607 -40.506 52.611 1.00 177.00 ? 76 ARG J CG 1 ATOM 18589 C CD . ARG J 2 76 ? 70.462 -41.350 52.108 1.00 181.01 ? 76 ARG J CD 1 ATOM 18590 N NE . ARG J 2 76 ? 69.320 -40.504 51.757 1.00 184.85 ? 76 ARG J NE 1 ATOM 18591 C CZ . ARG J 2 76 ? 68.301 -40.856 50.977 1.00 189.15 ? 76 ARG J CZ 1 ATOM 18592 N NH1 . ARG J 2 76 ? 68.227 -42.069 50.430 1.00 190.31 ? 76 ARG J NH1 1 ATOM 18593 N NH2 . ARG J 2 76 ? 67.333 -39.979 50.740 1.00 192.60 ? 76 ARG J NH2 1 ATOM 18594 N N . ILE J 2 77 ? 73.165 -37.261 49.923 1.00 176.58 ? 77 ILE J N 1 ATOM 18595 C CA . ILE J 2 77 ? 73.741 -36.676 48.699 1.00 176.84 ? 77 ILE J CA 1 ATOM 18596 C C . ILE J 2 77 ? 74.862 -35.686 48.992 1.00 173.56 ? 77 ILE J C 1 ATOM 18597 O O . ILE J 2 77 ? 75.766 -35.518 48.187 1.00 172.26 ? 77 ILE J O 1 ATOM 18598 C CB . ILE J 2 77 ? 72.686 -36.038 47.770 1.00 181.49 ? 77 ILE J CB 1 ATOM 18599 C CG1 . ILE J 2 77 ? 71.960 -34.868 48.455 1.00 183.05 ? 77 ILE J CG1 1 ATOM 18600 C CG2 . ILE J 2 77 ? 71.716 -37.100 47.294 1.00 184.84 ? 77 ILE J CG2 1 ATOM 18601 C CD1 . ILE J 2 77 ? 70.941 -34.185 47.574 1.00 187.90 ? 77 ILE J CD1 1 ATOM 18602 N N . GLU J 2 78 ? 74.800 -35.008 50.136 1.00 172.40 ? 78 GLU J N 1 ATOM 18603 C CA . GLU J 2 78 ? 75.905 -34.141 50.549 1.00 169.23 ? 78 GLU J CA 1 ATOM 18604 C C . GLU J 2 78 ? 77.174 -34.983 50.708 1.00 165.43 ? 78 GLU J C 1 ATOM 18605 O O . GLU J 2 78 ? 78.244 -34.580 50.248 1.00 163.45 ? 78 GLU J O 1 ATOM 18606 C CB . GLU J 2 78 ? 75.569 -33.398 51.854 1.00 168.80 ? 78 GLU J CB 1 ATOM 18607 C CG . GLU J 2 78 ? 76.714 -32.564 52.415 1.00 165.60 ? 78 GLU J CG 1 ATOM 18608 C CD . GLU J 2 78 ? 76.403 -31.931 53.761 1.00 165.17 ? 78 GLU J CD 1 ATOM 18609 O OE1 . GLU J 2 78 ? 75.722 -32.554 54.605 1.00 165.58 ? 78 GLU J OE1 1 ATOM 18610 O OE2 . GLU J 2 78 ? 76.891 -30.811 53.989 1.00 164.40 ? 78 GLU J OE2 1 ATOM 18611 N N . ASN J 2 79 ? 77.031 -36.132 51.366 1.00 164.65 ? 79 ASN J N 1 ATOM 18612 C CA . ASN J 2 79 ? 78.136 -37.049 51.568 1.00 161.53 ? 79 ASN J CA 1 ATOM 18613 C C . ASN J 2 79 ? 78.628 -37.584 50.238 1.00 161.81 ? 79 ASN J C 1 ATOM 18614 O O . ASN J 2 79 ? 79.839 -37.725 50.031 1.00 159.18 ? 79 ASN J O 1 ATOM 18615 C CB . ASN J 2 79 ? 77.704 -38.208 52.461 1.00 161.42 ? 79 ASN J CB 1 ATOM 18616 C CG . ASN J 2 79 ? 78.848 -39.150 52.809 1.00 158.38 ? 79 ASN J CG 1 ATOM 18617 O OD1 . ASN J 2 79 ? 79.910 -38.719 53.245 1.00 155.58 ? 79 ASN J OD1 1 ATOM 18618 N ND2 . ASN J 2 79 ? 78.630 -40.449 52.618 1.00 159.18 ? 79 ASN J ND2 1 ATOM 18619 N N . LEU J 2 80 ? 77.685 -37.886 49.353 1.00 165.17 ? 80 LEU J N 1 ATOM 18620 C CA . LEU J 2 80 ? 78.002 -38.380 48.027 1.00 166.02 ? 80 LEU J CA 1 ATOM 18621 C C . LEU J 2 80 ? 78.853 -37.350 47.312 1.00 164.91 ? 80 LEU J C 1 ATOM 18622 O O . LEU J 2 80 ? 79.923 -37.665 46.791 1.00 162.89 ? 80 LEU J O 1 ATOM 18623 C CB . LEU J 2 80 ? 76.721 -38.668 47.238 1.00 170.38 ? 80 LEU J CB 1 ATOM 18624 C CG . LEU J 2 80 ? 76.867 -39.604 46.028 1.00 171.66 ? 80 LEU J CG 1 ATOM 18625 C CD1 . LEU J 2 80 ? 75.535 -40.166 45.574 1.00 175.98 ? 80 LEU J CD1 1 ATOM 18626 C CD2 . LEU J 2 80 ? 77.560 -38.897 44.872 1.00 171.48 ? 80 LEU J CD2 1 ATOM 18627 N N . ASN J 2 81 ? 78.380 -36.112 47.324 1.00 166.34 ? 81 ASN J N 1 ATOM 18628 C CA . ASN J 2 81 ? 79.085 -35.009 46.685 1.00 165.71 ? 81 ASN J CA 1 ATOM 18629 C C . ASN J 2 81 ? 80.516 -34.851 47.199 1.00 161.55 ? 81 ASN J C 1 ATOM 18630 O O . ASN J 2 81 ? 81.443 -34.657 46.415 1.00 160.36 ? 81 ASN J O 1 ATOM 18631 C CB . ASN J 2 81 ? 78.322 -33.710 46.908 1.00 167.89 ? 81 ASN J CB 1 ATOM 18632 C CG . ASN J 2 81 ? 78.896 -32.553 46.109 1.00 168.06 ? 81 ASN J CG 1 ATOM 18633 O OD1 . ASN J 2 81 ? 78.872 -32.554 44.872 1.00 169.86 ? 81 ASN J OD1 1 ATOM 18634 N ND2 . ASN J 2 81 ? 79.411 -31.545 46.813 1.00 166.35 ? 81 ASN J ND2 1 ATOM 18635 N N . LYS J 2 82 ? 80.674 -34.942 48.519 1.00 159.53 ? 82 LYS J N 1 ATOM 18636 C CA . LYS J 2 82 ? 81.974 -34.783 49.158 1.00 155.87 ? 82 LYS J CA 1 ATOM 18637 C C . LYS J 2 82 ? 82.914 -35.911 48.789 1.00 153.92 ? 82 LYS J C 1 ATOM 18638 O O . LYS J 2 82 ? 84.064 -35.665 48.424 1.00 151.92 ? 82 LYS J O 1 ATOM 18639 C CB . LYS J 2 82 ? 81.840 -34.706 50.676 1.00 154.57 ? 82 LYS J CB 1 ATOM 18640 C CG . LYS J 2 82 ? 83.097 -34.167 51.334 1.00 151.41 ? 82 LYS J CG 1 ATOM 18641 C CD . LYS J 2 82 ? 83.008 -34.138 52.848 1.00 150.19 ? 82 LYS J CD 1 ATOM 18642 C CE . LYS J 2 82 ? 84.351 -33.743 53.457 1.00 147.18 ? 82 LYS J CE 1 ATOM 18643 N NZ . LYS J 2 82 ? 84.345 -33.834 54.947 1.00 146.00 ? 82 LYS J NZ 1 ATOM 18644 N N . LYS J 2 83 ? 82.419 -37.143 48.886 1.00 154.70 ? 83 LYS J N 1 ATOM 18645 C CA . LYS J 2 83 ? 83.193 -38.332 48.506 1.00 153.38 ? 83 LYS J CA 1 ATOM 18646 C C . LYS J 2 83 ? 83.610 -38.288 47.028 1.00 154.10 ? 83 LYS J C 1 ATOM 18647 O O . LYS J 2 83 ? 84.712 -38.730 46.674 1.00 152.17 ? 83 LYS J O 1 ATOM 18648 C CB . LYS J 2 83 ? 82.391 -39.631 48.777 1.00 154.86 ? 83 LYS J CB 1 ATOM 18649 C CG . LYS J 2 83 ? 83.068 -40.649 49.698 1.00 152.62 ? 83 LYS J CG 1 ATOM 18650 C CD . LYS J 2 83 ? 83.402 -40.053 51.052 1.00 150.54 ? 83 LYS J CD 1 ATOM 18651 C CE . LYS J 2 83 ? 83.655 -41.161 52.072 1.00 149.35 ? 83 LYS J CE 1 ATOM 18652 N NZ . LYS J 2 83 ? 84.658 -40.793 53.104 1.00 146.55 ? 83 LYS J NZ 1 ATOM 18653 N N . MET J 2 84 ? 82.719 -37.779 46.184 1.00 157.05 ? 84 MET J N 1 ATOM 18654 C CA . MET J 2 84 ? 82.985 -37.654 44.759 1.00 158.19 ? 84 MET J CA 1 ATOM 18655 C C . MET J 2 84 ? 84.124 -36.674 44.514 1.00 156.03 ? 84 MET J C 1 ATOM 18656 O O . MET J 2 84 ? 85.080 -36.994 43.815 1.00 154.72 ? 84 MET J O 1 ATOM 18657 C CB . MET J 2 84 ? 81.711 -37.210 44.044 1.00 162.18 ? 84 MET J CB 1 ATOM 18658 C CG . MET J 2 84 ? 81.654 -37.480 42.545 1.00 164.33 ? 84 MET J CG 1 ATOM 18659 S SD . MET J 2 84 ? 81.974 -36.052 41.500 1.00 165.27 ? 84 MET J SD 1 ATOM 18660 C CE . MET J 2 84 ? 80.837 -34.824 42.144 1.00 167.62 ? 84 MET J CE 1 ATOM 18661 N N . GLU J 2 85 ? 84.048 -35.504 45.138 1.00 155.67 ? 85 GLU J N 1 ATOM 18662 C CA . GLU J 2 85 ? 85.047 -34.470 44.894 1.00 154.05 ? 85 GLU J CA 1 ATOM 18663 C C . GLU J 2 85 ? 86.408 -34.834 45.470 1.00 150.42 ? 85 GLU J C 1 ATOM 18664 O O . GLU J 2 85 ? 87.404 -34.673 44.775 1.00 149.20 ? 85 GLU J O 1 ATOM 18665 C CB . GLU J 2 85 ? 84.587 -33.116 45.419 1.00 154.94 ? 85 GLU J CB 1 ATOM 18666 C CG . GLU J 2 85 ? 83.296 -32.652 44.764 1.00 158.88 ? 85 GLU J CG 1 ATOM 18667 C CD . GLU J 2 85 ? 83.324 -31.198 44.335 1.00 160.15 ? 85 GLU J CD 1 ATOM 18668 O OE1 . GLU J 2 85 ? 83.424 -30.318 45.212 1.00 159.36 ? 85 GLU J OE1 1 ATOM 18669 O OE2 . GLU J 2 85 ? 83.197 -30.945 43.118 1.00 162.21 ? 85 GLU J OE2 1 ATOM 18670 N N . ASP J 2 86 ? 86.444 -35.326 46.710 1.00 148.91 ? 86 ASP J N 1 ATOM 18671 C CA . ASP J 2 86 ? 87.679 -35.852 47.320 1.00 145.84 ? 86 ASP J CA 1 ATOM 18672 C C . ASP J 2 86 ? 88.289 -36.995 46.525 1.00 145.35 ? 86 ASP J C 1 ATOM 18673 O O . ASP J 2 86 ? 89.509 -37.083 46.395 1.00 143.28 ? 86 ASP J O 1 ATOM 18674 C CB . ASP J 2 86 ? 87.421 -36.343 48.748 1.00 144.94 ? 86 ASP J CB 1 ATOM 18675 C CG . ASP J 2 86 ? 87.523 -35.237 49.774 1.00 144.03 ? 86 ASP J CG 1 ATOM 18676 O OD1 . ASP J 2 86 ? 88.533 -34.522 49.746 1.00 142.44 ? 86 ASP J OD1 1 ATOM 18677 O OD2 . ASP J 2 86 ? 86.610 -35.091 50.627 1.00 144.98 ? 86 ASP J OD2 1 ATOM 18678 N N . GLY J 2 87 ? 87.437 -37.879 46.010 1.00 147.42 ? 87 GLY J N 1 ATOM 18679 C CA . GLY J 2 87 ? 87.885 -39.031 45.231 1.00 147.41 ? 87 GLY J CA 1 ATOM 18680 C C . GLY J 2 87 ? 88.701 -38.642 44.023 1.00 147.08 ? 87 GLY J C 1 ATOM 18681 O O . GLY J 2 87 ? 89.769 -39.192 43.789 1.00 145.41 ? 87 GLY J O 1 ATOM 18682 N N . PHE J 2 88 ? 88.206 -37.669 43.269 1.00 148.82 ? 88 PHE J N 1 ATOM 18683 C CA . PHE J 2 88 ? 88.923 -37.166 42.095 1.00 148.74 ? 88 PHE J CA 1 ATOM 18684 C C . PHE J 2 88 ? 90.216 -36.429 42.452 1.00 145.94 ? 88 PHE J C 1 ATOM 18685 O O . PHE J 2 88 ? 91.216 -36.556 41.747 1.00 144.84 ? 88 PHE J O 1 ATOM 18686 C CB . PHE J 2 88 ? 88.024 -36.267 41.237 1.00 151.65 ? 88 PHE J CB 1 ATOM 18687 C CG . PHE J 2 88 ? 87.030 -37.025 40.419 1.00 154.69 ? 88 PHE J CG 1 ATOM 18688 C CD1 . PHE J 2 88 ? 87.460 -37.899 39.431 1.00 154.97 ? 88 PHE J CD1 1 ATOM 18689 C CD2 . PHE J 2 88 ? 85.674 -36.857 40.624 1.00 157.46 ? 88 PHE J CD2 1 ATOM 18690 C CE1 . PHE J 2 88 ? 86.564 -38.599 38.658 1.00 157.99 ? 88 PHE J CE1 1 ATOM 18691 C CE2 . PHE J 2 88 ? 84.766 -37.557 39.853 1.00 160.53 ? 88 PHE J CE2 1 ATOM 18692 C CZ . PHE J 2 88 ? 85.213 -38.429 38.868 1.00 160.82 ? 88 PHE J CZ 1 ATOM 18693 N N . LEU J 2 89 ? 90.200 -35.668 43.541 1.00 144.93 ? 89 LEU J N 1 ATOM 18694 C CA . LEU J 2 89 ? 91.402 -34.965 43.979 1.00 142.49 ? 89 LEU J CA 1 ATOM 18695 C C . LEU J 2 89 ? 92.511 -35.954 44.335 1.00 140.16 ? 89 LEU J C 1 ATOM 18696 O O . LEU J 2 89 ? 93.666 -35.766 43.952 1.00 138.69 ? 89 LEU J O 1 ATOM 18697 C CB . LEU J 2 89 ? 91.108 -34.049 45.165 1.00 142.10 ? 89 LEU J CB 1 ATOM 18698 C CG . LEU J 2 89 ? 90.130 -32.876 44.937 1.00 144.41 ? 89 LEU J CG 1 ATOM 18699 C CD1 . LEU J 2 89 ? 90.051 -32.057 46.220 1.00 143.67 ? 89 LEU J CD1 1 ATOM 18700 C CD2 . LEU J 2 89 ? 90.451 -31.997 43.724 1.00 145.40 ? 89 LEU J CD2 1 ATOM 18701 N N . ASP J 2 90 ? 92.159 -37.006 45.050 1.00 140.04 ? 90 ASP J N 1 ATOM 18702 C CA . ASP J 2 90 ? 93.132 -38.037 45.392 1.00 138.29 ? 90 ASP J CA 1 ATOM 18703 C C . ASP J 2 90 ? 93.689 -38.737 44.150 1.00 138.55 ? 90 ASP J C 1 ATOM 18704 O O . ASP J 2 90 ? 94.880 -39.006 44.078 1.00 136.92 ? 90 ASP J O 1 ATOM 18705 C CB . ASP J 2 90 ? 92.507 -39.055 46.348 1.00 138.59 ? 90 ASP J CB 1 ATOM 18706 C CG . ASP J 2 90 ? 92.168 -38.456 47.719 1.00 137.98 ? 90 ASP J CG 1 ATOM 18707 O OD1 . ASP J 2 90 ? 92.732 -37.393 48.076 1.00 136.82 ? 90 ASP J OD1 1 ATOM 18708 O OD2 . ASP J 2 90 ? 91.338 -39.076 48.439 1.00 138.77 ? 90 ASP J OD2 1 ATOM 18709 N N . VAL J 2 91 ? 92.828 -39.013 43.176 1.00 140.77 ? 91 VAL J N 1 ATOM 18710 C CA . VAL J 2 91 ? 93.243 -39.613 41.904 1.00 141.38 ? 91 VAL J CA 1 ATOM 18711 C C . VAL J 2 91 ? 94.227 -38.738 41.148 1.00 140.39 ? 91 VAL J C 1 ATOM 18712 O O . VAL J 2 91 ? 95.236 -39.238 40.633 1.00 139.38 ? 91 VAL J O 1 ATOM 18713 C CB . VAL J 2 91 ? 92.030 -39.898 40.993 1.00 144.37 ? 91 VAL J CB 1 ATOM 18714 C CG1 . VAL J 2 91 ? 92.451 -40.211 39.560 1.00 145.22 ? 91 VAL J CG1 1 ATOM 18715 C CG2 . VAL J 2 91 ? 91.222 -41.053 41.559 1.00 145.48 ? 91 VAL J CG2 1 ATOM 18716 N N . TRP J 2 92 ? 93.923 -37.447 41.051 1.00 140.87 ? 92 TRP J N 1 ATOM 18717 C CA . TRP J 2 92 ? 94.797 -36.528 40.330 1.00 140.17 ? 92 TRP J CA 1 ATOM 18718 C C . TRP J 2 92 ? 96.049 -36.177 41.111 1.00 137.53 ? 92 TRP J C 1 ATOM 18719 O O . TRP J 2 92 ? 97.073 -35.896 40.506 1.00 136.60 ? 92 TRP J O 1 ATOM 18720 C CB . TRP J 2 92 ? 94.047 -35.280 39.918 1.00 141.94 ? 92 TRP J CB 1 ATOM 18721 C CG . TRP J 2 92 ? 93.137 -35.519 38.787 1.00 144.70 ? 92 TRP J CG 1 ATOM 18722 C CD1 . TRP J 2 92 ? 91.780 -35.527 38.814 1.00 147.18 ? 92 TRP J CD1 1 ATOM 18723 C CD2 . TRP J 2 92 ? 93.511 -35.791 37.434 1.00 145.52 ? 92 TRP J CD2 1 ATOM 18724 N NE1 . TRP J 2 92 ? 91.281 -35.779 37.560 1.00 149.62 ? 92 TRP J NE1 1 ATOM 18725 C CE2 . TRP J 2 92 ? 92.325 -35.943 36.694 1.00 148.62 ? 92 TRP J CE2 1 ATOM 18726 C CE3 . TRP J 2 92 ? 94.733 -35.912 36.772 1.00 144.08 ? 92 TRP J CE3 1 ATOM 18727 C CZ2 . TRP J 2 92 ? 92.323 -36.214 35.327 1.00 150.32 ? 92 TRP J CZ2 1 ATOM 18728 C CZ3 . TRP J 2 92 ? 94.733 -36.175 35.413 1.00 145.64 ? 92 TRP J CZ3 1 ATOM 18729 C CH2 . TRP J 2 92 ? 93.536 -36.324 34.707 1.00 148.73 ? 92 TRP J CH2 1 ATOM 18730 N N . THR J 2 93 ? 95.977 -36.207 42.435 1.00 136.50 ? 93 THR J N 1 ATOM 18731 C CA . THR J 2 93 ? 97.155 -36.041 43.270 1.00 134.24 ? 93 THR J CA 1 ATOM 18732 C C . THR J 2 93 ? 98.104 -37.216 43.071 1.00 133.20 ? 93 THR J C 1 ATOM 18733 O O . THR J 2 93 ? 99.309 -37.020 42.948 1.00 131.84 ? 93 THR J O 1 ATOM 18734 C CB . THR J 2 93 ? 96.776 -35.921 44.751 1.00 133.67 ? 93 THR J CB 1 ATOM 18735 O OG1 . THR J 2 93 ? 96.030 -34.725 44.930 1.00 134.64 ? 93 THR J OG1 1 ATOM 18736 C CG2 . THR J 2 93 ? 97.995 -35.860 45.648 1.00 131.62 ? 93 THR J CG2 1 ATOM 18737 N N . TYR J 2 94 ? 97.557 -38.432 43.032 1.00 134.05 ? 94 TYR J N 1 ATOM 18738 C CA . TYR J 2 94 ? 98.342 -39.639 42.766 1.00 133.53 ? 94 TYR J CA 1 ATOM 18739 C C . TYR J 2 94 ? 98.983 -39.556 41.403 1.00 133.73 ? 94 TYR J C 1 ATOM 18740 O O . TYR J 2 94 ? 100.188 -39.701 41.303 1.00 132.45 ? 94 TYR J O 1 ATOM 18741 C CB . TYR J 2 94 ? 97.473 -40.894 42.866 1.00 134.91 ? 94 TYR J CB 1 ATOM 18742 C CG . TYR J 2 94 ? 98.097 -42.203 42.341 1.00 135.07 ? 94 TYR J CG 1 ATOM 18743 C CD1 . TYR J 2 94 ? 97.946 -42.572 41.001 1.00 136.43 ? 94 TYR J CD1 1 ATOM 18744 C CD2 . TYR J 2 94 ? 98.787 -43.088 43.184 1.00 134.16 ? 94 TYR J CD2 1 ATOM 18745 C CE1 . TYR J 2 94 ? 98.487 -43.750 40.510 1.00 136.78 ? 94 TYR J CE1 1 ATOM 18746 C CE2 . TYR J 2 94 ? 99.333 -44.266 42.695 1.00 134.59 ? 94 TYR J CE2 1 ATOM 18747 C CZ . TYR J 2 94 ? 99.175 -44.586 41.354 1.00 135.88 ? 94 TYR J CZ 1 ATOM 18748 O OH . TYR J 2 94 ? 99.678 -45.733 40.812 1.00 136.53 ? 94 TYR J OH 1 ATOM 18749 N N . ASN J 2 95 ? 98.191 -39.277 40.368 1.00 135.45 ? 95 ASN J N 1 ATOM 18750 C CA . ASN J 2 95 ? 98.728 -39.165 39.007 1.00 135.86 ? 95 ASN J CA 1 ATOM 18751 C C . ASN J 2 95 ? 99.881 -38.188 38.905 1.00 134.29 ? 95 ASN J C 1 ATOM 18752 O O . ASN J 2 95 ? 100.906 -38.504 38.323 1.00 133.56 ? 95 ASN J O 1 ATOM 18753 C CB . ASN J 2 95 ? 97.657 -38.735 38.016 1.00 138.16 ? 95 ASN J CB 1 ATOM 18754 C CG . ASN J 2 95 ? 96.644 -39.821 37.737 1.00 140.15 ? 95 ASN J CG 1 ATOM 18755 O OD1 . ASN J 2 95 ? 96.824 -40.983 38.076 1.00 139.87 ? 95 ASN J OD1 1 ATOM 18756 N ND2 . ASN J 2 95 ? 95.547 -39.435 37.100 1.00 142.46 ? 95 ASN J ND2 1 ATOM 18757 N N . ALA J 2 96 ? 99.716 -37.006 39.487 1.00 133.90 ? 96 ALA J N 1 ATOM 18758 C CA . ALA J 2 96 ? 100.748 -35.984 39.445 1.00 132.66 ? 96 ALA J CA 1 ATOM 18759 C C . ALA J 2 96 ? 102.009 -36.408 40.169 1.00 130.71 ? 96 ALA J C 1 ATOM 18760 O O . ALA J 2 96 ? 103.107 -36.291 39.625 1.00 129.94 ? 96 ALA J O 1 ATOM 18761 C CB . ALA J 2 96 ? 100.242 -34.686 40.042 1.00 132.90 ? 96 ALA J CB 1 ATOM 18762 N N . GLU J 2 97 ? 101.872 -36.887 41.396 1.00 130.08 ? 97 GLU J N 1 ATOM 18763 C CA . GLU J 2 97 ? 103.053 -37.252 42.180 1.00 128.53 ? 97 GLU J CA 1 ATOM 18764 C C . GLU J 2 97 ? 103.805 -38.443 41.575 1.00 128.42 ? 97 GLU J C 1 ATOM 18765 O O . GLU J 2 97 ? 105.034 -38.464 41.557 1.00 127.46 ? 97 GLU J O 1 ATOM 18766 C CB . GLU J 2 97 ? 102.671 -37.513 43.631 1.00 128.14 ? 97 GLU J CB 1 ATOM 18767 C CG . GLU J 2 97 ? 102.346 -36.233 44.380 1.00 127.93 ? 97 GLU J CG 1 ATOM 18768 C CD . GLU J 2 97 ? 101.874 -36.464 45.800 1.00 127.69 ? 97 GLU J CD 1 ATOM 18769 O OE1 . GLU J 2 97 ? 101.887 -37.620 46.277 1.00 127.62 ? 97 GLU J OE1 1 ATOM 18770 O OE2 . GLU J 2 97 ? 101.493 -35.485 46.461 1.00 127.70 ? 97 GLU J OE2 1 ATOM 18771 N N . LEU J 2 98 ? 103.057 -39.421 41.064 1.00 129.62 ? 98 LEU J N 1 ATOM 18772 C CA . LEU J 2 98 ? 103.662 -40.614 40.472 1.00 129.85 ? 98 LEU J CA 1 ATOM 18773 C C . LEU J 2 98 ? 104.342 -40.288 39.159 1.00 129.92 ? 98 LEU J C 1 ATOM 18774 O O . LEU J 2 98 ? 105.390 -40.838 38.866 1.00 129.44 ? 98 LEU J O 1 ATOM 18775 C CB . LEU J 2 98 ? 102.629 -41.715 40.239 1.00 131.41 ? 98 LEU J CB 1 ATOM 18776 C CG . LEU J 2 98 ? 103.226 -43.049 39.750 1.00 131.88 ? 98 LEU J CG 1 ATOM 18777 C CD1 . LEU J 2 98 ? 103.915 -43.758 40.912 1.00 131.07 ? 98 LEU J CD1 1 ATOM 18778 C CD2 . LEU J 2 98 ? 102.160 -43.933 39.121 1.00 133.84 ? 98 LEU J CD2 1 ATOM 18779 N N . LEU J 2 99 ? 103.747 -39.404 38.364 1.00 130.68 ? 99 LEU J N 1 ATOM 18780 C CA . LEU J 2 99 ? 104.344 -39.013 37.085 1.00 130.89 ? 99 LEU J CA 1 ATOM 18781 C C . LEU J 2 99 ? 105.669 -38.323 37.324 1.00 129.33 ? 99 LEU J C 1 ATOM 18782 O O . LEU J 2 99 ? 106.646 -38.589 36.629 1.00 129.02 ? 99 LEU J O 1 ATOM 18783 C CB . LEU J 2 99 ? 103.398 -38.109 36.293 1.00 132.27 ? 99 LEU J CB 1 ATOM 18784 C CG . LEU J 2 99 ? 103.840 -37.666 34.897 1.00 132.85 ? 99 LEU J CG 1 ATOM 18785 C CD1 . LEU J 2 99 ? 104.041 -38.833 33.936 1.00 133.66 ? 99 LEU J CD1 1 ATOM 18786 C CD2 . LEU J 2 99 ? 102.825 -36.674 34.332 1.00 134.46 ? 99 LEU J CD2 1 ATOM 18787 N N . VAL J 2 100 ? 105.698 -37.449 38.324 1.00 128.50 ? 100 VAL J N 1 ATOM 18788 C CA . VAL J 2 100 ? 106.923 -36.737 38.654 1.00 127.24 ? 100 VAL J CA 1 ATOM 18789 C C . VAL J 2 100 ? 108.013 -37.709 39.108 1.00 126.42 ? 100 VAL J C 1 ATOM 18790 O O . VAL J 2 100 ? 109.155 -37.602 38.666 1.00 125.92 ? 100 VAL J O 1 ATOM 18791 C CB . VAL J 2 100 ? 106.689 -35.611 39.694 1.00 126.77 ? 100 VAL J CB 1 ATOM 18792 C CG1 . VAL J 2 100 ? 108.006 -35.096 40.277 1.00 125.59 ? 100 VAL J CG1 1 ATOM 18793 C CG2 . VAL J 2 100 ? 105.927 -34.464 39.046 1.00 127.75 ? 100 VAL J CG2 1 ATOM 18794 N N . LEU J 2 101 ? 107.668 -38.646 39.977 1.00 126.46 ? 101 LEU J N 1 ATOM 18795 C CA . LEU J 2 101 ? 108.640 -39.627 40.433 1.00 126.06 ? 101 LEU J CA 1 ATOM 18796 C C . LEU J 2 101 ? 109.163 -40.479 39.293 1.00 126.61 ? 101 LEU J C 1 ATOM 18797 O O . LEU J 2 101 ? 110.364 -40.648 39.139 1.00 126.20 ? 101 LEU J O 1 ATOM 18798 C CB . LEU J 2 101 ? 108.041 -40.540 41.489 1.00 126.35 ? 101 LEU J CB 1 ATOM 18799 C CG . LEU J 2 101 ? 107.772 -39.955 42.868 1.00 125.77 ? 101 LEU J CG 1 ATOM 18800 C CD1 . LEU J 2 101 ? 107.247 -41.075 43.743 1.00 126.26 ? 101 LEU J CD1 1 ATOM 18801 C CD2 . LEU J 2 101 ? 109.016 -39.369 43.486 1.00 124.85 ? 101 LEU J CD2 1 ATOM 18802 N N . MET J 2 102 ? 108.257 -41.021 38.490 1.00 127.72 ? 102 MET J N 1 ATOM 18803 C CA . MET J 2 102 ? 108.648 -41.899 37.382 1.00 128.49 ? 102 MET J CA 1 ATOM 18804 C C . MET J 2 102 ? 109.518 -41.178 36.364 1.00 128.12 ? 102 MET J C 1 ATOM 18805 O O . MET J 2 102 ? 110.529 -41.727 35.936 1.00 128.08 ? 102 MET J O 1 ATOM 18806 C CB . MET J 2 102 ? 107.427 -42.494 36.679 1.00 130.02 ? 102 MET J CB 1 ATOM 18807 C CG . MET J 2 102 ? 106.700 -43.503 37.532 1.00 130.67 ? 102 MET J CG 1 ATOM 18808 S SD . MET J 2 102 ? 105.373 -44.311 36.643 1.00 132.82 ? 102 MET J SD 1 ATOM 18809 C CE . MET J 2 102 ? 106.239 -45.800 36.104 1.00 133.61 ? 102 MET J CE 1 ATOM 18810 N N . GLU J 2 103 ? 109.141 -39.954 36.005 1.00 128.00 ? 103 GLU J N 1 ATOM 18811 C CA . GLU J 2 103 ? 109.869 -39.228 34.977 1.00 127.86 ? 103 GLU J CA 1 ATOM 18812 C C . GLU J 2 103 ? 111.178 -38.618 35.494 1.00 126.61 ? 103 GLU J C 1 ATOM 18813 O O . GLU J 2 103 ? 112.116 -38.444 34.728 1.00 126.47 ? 103 GLU J O 1 ATOM 18814 C CB . GLU J 2 103 ? 108.959 -38.204 34.306 1.00 128.61 ? 103 GLU J CB 1 ATOM 18815 C CG . GLU J 2 103 ? 107.880 -38.841 33.430 1.00 130.26 ? 103 GLU J CG 1 ATOM 18816 C CD . GLU J 2 103 ? 108.427 -39.603 32.227 1.00 130.93 ? 103 GLU J CD 1 ATOM 18817 O OE1 . GLU J 2 103 ? 109.482 -39.239 31.684 1.00 130.34 ? 103 GLU J OE1 1 ATOM 18818 O OE2 . GLU J 2 103 ? 107.800 -40.595 31.826 1.00 132.17 ? 103 GLU J OE2 1 ATOM 18819 N N . ASN J 2 104 ? 111.242 -38.277 36.779 1.00 125.86 ? 104 ASN J N 1 ATOM 18820 C CA . ASN J 2 104 ? 112.515 -37.920 37.406 1.00 124.97 ? 104 ASN J CA 1 ATOM 18821 C C . ASN J 2 104 ? 113.529 -39.054 37.301 1.00 125.06 ? 104 ASN J C 1 ATOM 18822 O O . ASN J 2 104 ? 114.671 -38.817 36.943 1.00 124.81 ? 104 ASN J O 1 ATOM 18823 C CB . ASN J 2 104 ? 112.329 -37.538 38.877 1.00 124.42 ? 104 ASN J CB 1 ATOM 18824 C CG . ASN J 2 104 ? 111.722 -36.168 39.053 1.00 124.30 ? 104 ASN J CG 1 ATOM 18825 O OD1 . ASN J 2 104 ? 111.641 -35.377 38.103 1.00 124.60 ? 104 ASN J OD1 1 ATOM 18826 N ND2 . ASN J 2 104 ? 111.340 -35.849 40.288 1.00 124.00 ? 104 ASN J ND2 1 ATOM 18827 N N . GLU J 2 105 ? 113.116 -40.280 37.587 1.00 125.61 ? 105 GLU J N 1 ATOM 18828 C CA . GLU J 2 105 ? 114.016 -41.406 37.449 1.00 126.04 ? 105 GLU J CA 1 ATOM 18829 C C . GLU J 2 105 ? 114.496 -41.506 36.012 1.00 126.45 ? 105 GLU J C 1 ATOM 18830 O O . GLU J 2 105 ? 115.691 -41.694 35.771 1.00 126.43 ? 105 GLU J O 1 ATOM 18831 C CB . GLU J 2 105 ? 113.353 -42.708 37.869 1.00 126.88 ? 105 GLU J CB 1 ATOM 18832 C CG . GLU J 2 105 ? 114.364 -43.807 38.207 1.00 127.43 ? 105 GLU J CG 1 ATOM 18833 C CD . GLU J 2 105 ? 113.785 -44.931 39.071 1.00 128.24 ? 105 GLU J CD 1 ATOM 18834 O OE1 . GLU J 2 105 ? 112.862 -45.644 38.620 1.00 129.11 ? 105 GLU J OE1 1 ATOM 18835 O OE2 . GLU J 2 105 ? 114.257 -45.112 40.212 1.00 128.17 ? 105 GLU J OE2 1 ATOM 18836 N N . ARG J 2 106 ? 113.584 -41.341 35.058 1.00 126.97 ? 106 ARG J N 1 ATOM 18837 C CA . ARG J 2 106 ? 113.950 -41.459 33.642 1.00 127.54 ? 106 ARG J CA 1 ATOM 18838 C C . ARG J 2 106 ? 114.832 -40.312 33.166 1.00 126.85 ? 106 ARG J C 1 ATOM 18839 O O . ARG J 2 106 ? 115.682 -40.511 32.311 1.00 127.08 ? 106 ARG J O 1 ATOM 18840 C CB . ARG J 2 106 ? 112.715 -41.586 32.743 1.00 128.59 ? 106 ARG J CB 1 ATOM 18841 C CG . ARG J 2 106 ? 111.788 -42.746 33.105 1.00 129.55 ? 106 ARG J CG 1 ATOM 18842 C CD . ARG J 2 106 ? 110.953 -43.226 31.933 1.00 131.07 ? 106 ARG J CD 1 ATOM 18843 N NE . ARG J 2 106 ? 111.801 -43.981 30.998 1.00 131.69 ? 106 ARG J NE 1 ATOM 18844 C CZ . ARG J 2 106 ? 111.612 -44.102 29.678 1.00 132.82 ? 106 ARG J CZ 1 ATOM 18845 N NH1 . ARG J 2 106 ? 110.548 -43.569 29.075 1.00 133.67 ? 106 ARG J NH1 1 ATOM 18846 N NH2 . ARG J 2 106 ? 112.496 -44.801 28.950 1.00 133.31 ? 106 ARG J NH2 1 ATOM 18847 N N . THR J 2 107 ? 114.662 -39.125 33.750 1.00 126.13 ? 107 THR J N 1 ATOM 18848 C CA . THR J 2 107 ? 115.498 -37.966 33.405 1.00 125.62 ? 107 THR J CA 1 ATOM 18849 C C . THR J 2 107 ? 116.951 -38.171 33.866 1.00 125.17 ? 107 THR J C 1 ATOM 18850 O O . THR J 2 107 ? 117.874 -37.927 33.106 1.00 125.22 ? 107 THR J O 1 ATOM 18851 C CB . THR J 2 107 ? 114.925 -36.648 33.974 1.00 125.23 ? 107 THR J CB 1 ATOM 18852 O OG1 . THR J 2 107 ? 113.669 -36.330 33.346 1.00 125.97 ? 107 THR J OG1 1 ATOM 18853 C CG2 . THR J 2 107 ? 115.896 -35.494 33.739 1.00 124.85 ? 107 THR J CG2 1 ATOM 18854 N N . LEU J 2 108 ? 117.145 -38.672 35.077 1.00 124.94 ? 108 LEU J N 1 ATOM 18855 C CA . LEU J 2 108 ? 118.495 -38.937 35.577 1.00 124.89 ? 108 LEU J CA 1 ATOM 18856 C C . LEU J 2 108 ? 119.202 -40.038 34.767 1.00 125.62 ? 108 LEU J C 1 ATOM 18857 O O . LEU J 2 108 ? 120.353 -39.878 34.344 1.00 125.73 ? 108 LEU J O 1 ATOM 18858 C CB . LEU J 2 108 ? 118.466 -39.311 37.048 1.00 124.80 ? 108 LEU J CB 1 ATOM 18859 C CG . LEU J 2 108 ? 117.803 -38.315 38.000 1.00 124.19 ? 108 LEU J CG 1 ATOM 18860 C CD1 . LEU J 2 108 ? 118.009 -38.765 39.425 1.00 124.26 ? 108 LEU J CD1 1 ATOM 18861 C CD2 . LEU J 2 108 ? 118.323 -36.918 37.831 1.00 123.79 ? 108 LEU J CD2 1 ATOM 18862 N N . ASP J 2 109 ? 118.490 -41.117 34.490 1.00 126.26 ? 109 ASP J N 1 ATOM 18863 C CA . ASP J 2 109 ? 119.002 -42.169 33.615 1.00 127.17 ? 109 ASP J CA 1 ATOM 18864 C C . ASP J 2 109 ? 119.311 -41.678 32.181 1.00 127.26 ? 109 ASP J C 1 ATOM 18865 O O . ASP J 2 109 ? 120.252 -42.152 31.535 1.00 127.79 ? 109 ASP J O 1 ATOM 18866 C CB . ASP J 2 109 ? 118.005 -43.349 33.551 1.00 128.05 ? 109 ASP J CB 1 ATOM 18867 C CG . ASP J 2 109 ? 117.862 -44.101 34.895 1.00 128.30 ? 109 ASP J CG 1 ATOM 18868 O OD1 . ASP J 2 109 ? 118.857 -44.197 35.662 1.00 128.30 ? 109 ASP J OD1 1 ATOM 18869 O OD2 . ASP J 2 109 ? 116.752 -44.607 35.171 1.00 128.67 ? 109 ASP J OD2 1 ATOM 18870 N N . PHE J 2 110 ? 118.500 -40.757 31.667 1.00 126.93 ? 110 PHE J N 1 ATOM 18871 C CA . PHE J 2 110 ? 118.688 -40.170 30.317 1.00 127.14 ? 110 PHE J CA 1 ATOM 18872 C C . PHE J 2 110 ? 120.047 -39.469 30.181 1.00 126.71 ? 110 PHE J C 1 ATOM 18873 O O . PHE J 2 110 ? 120.765 -39.702 29.224 1.00 127.15 ? 110 PHE J O 1 ATOM 18874 C CB . PHE J 2 110 ? 117.539 -39.190 30.044 1.00 127.05 ? 110 PHE J CB 1 ATOM 18875 C CG . PHE J 2 110 ? 117.628 -38.444 28.749 1.00 127.42 ? 110 PHE J CG 1 ATOM 18876 C CD1 . PHE J 2 110 ? 117.696 -39.119 27.536 1.00 128.35 ? 110 PHE J CD1 1 ATOM 18877 C CD2 . PHE J 2 110 ? 117.574 -37.066 28.749 1.00 127.04 ? 110 PHE J CD2 1 ATOM 18878 C CE1 . PHE J 2 110 ? 117.739 -38.427 26.345 1.00 128.84 ? 110 PHE J CE1 1 ATOM 18879 C CE2 . PHE J 2 110 ? 117.604 -36.371 27.563 1.00 127.60 ? 110 PHE J CE2 1 ATOM 18880 C CZ . PHE J 2 110 ? 117.685 -37.051 26.360 1.00 128.47 ? 110 PHE J CZ 1 ATOM 18881 N N . HIS J 2 111 ? 120.380 -38.643 31.167 1.00 125.98 ? 111 HIS J N 1 ATOM 18882 C CA . HIS J 2 111 ? 121.690 -38.010 31.257 1.00 125.75 ? 111 HIS J CA 1 ATOM 18883 C C . HIS J 2 111 ? 122.817 -39.020 31.307 1.00 126.32 ? 111 HIS J C 1 ATOM 18884 O O . HIS J 2 111 ? 123.815 -38.873 30.630 1.00 126.61 ? 111 HIS J O 1 ATOM 18885 C CB . HIS J 2 111 ? 121.758 -37.140 32.510 1.00 125.15 ? 111 HIS J CB 1 ATOM 18886 C CG . HIS J 2 111 ? 120.958 -35.873 32.419 1.00 124.77 ? 111 HIS J CG 1 ATOM 18887 N ND1 . HIS J 2 111 ? 121.225 -34.890 31.494 1.00 124.89 ? 111 HIS J ND1 1 ATOM 18888 C CD2 . HIS J 2 111 ? 119.922 -35.413 33.161 1.00 124.47 ? 111 HIS J CD2 1 ATOM 18889 C CE1 . HIS J 2 111 ? 120.364 -33.900 31.642 1.00 124.78 ? 111 HIS J CE1 1 ATOM 18890 N NE2 . HIS J 2 111 ? 119.578 -34.180 32.661 1.00 124.51 ? 111 HIS J NE2 1 ATOM 18891 N N . ASP J 2 112 ? 122.643 -40.044 32.130 1.00 126.64 ? 112 ASP J N 1 ATOM 18892 C CA . ASP J 2 112 ? 123.614 -41.142 32.253 1.00 127.55 ? 112 ASP J CA 1 ATOM 18893 C C . ASP J 2 112 ? 123.851 -41.786 30.886 1.00 128.28 ? 112 ASP J C 1 ATOM 18894 O O . ASP J 2 112 ? 124.982 -41.965 30.455 1.00 128.85 ? 112 ASP J O 1 ATOM 18895 C CB . ASP J 2 112 ? 123.102 -42.183 33.269 1.00 127.99 ? 112 ASP J CB 1 ATOM 18896 C CG . ASP J 2 112 ? 124.189 -43.150 33.743 1.00 129.14 ? 112 ASP J CG 1 ATOM 18897 O OD1 . ASP J 2 112 ? 125.386 -42.933 33.503 1.00 129.54 ? 112 ASP J OD1 1 ATOM 18898 O OD2 . ASP J 2 112 ? 123.851 -44.162 34.390 1.00 129.85 ? 112 ASP J OD2 1 ATOM 18899 N N . SER J 2 113 ? 122.761 -42.077 30.190 1.00 128.39 ? 113 SER J N 1 ATOM 18900 C CA . SER J 2 113 ? 122.811 -42.595 28.826 1.00 129.18 ? 113 SER J CA 1 ATOM 18901 C C . SER J 2 113 ? 123.559 -41.690 27.858 1.00 128.95 ? 113 SER J C 1 ATOM 18902 O O . SER J 2 113 ? 124.374 -42.163 27.069 1.00 129.67 ? 113 SER J O 1 ATOM 18903 C CB . SER J 2 113 ? 121.394 -42.811 28.293 1.00 129.43 ? 113 SER J CB 1 ATOM 18904 O OG . SER J 2 113 ? 121.382 -43.078 26.900 1.00 130.23 ? 113 SER J OG 1 ATOM 18905 N N . ASN J 2 114 ? 123.270 -40.392 27.903 1.00 128.09 ? 114 ASN J N 1 ATOM 18906 C CA . ASN J 2 114 ? 123.933 -39.458 26.995 1.00 127.98 ? 114 ASN J CA 1 ATOM 18907 C C . ASN J 2 114 ? 125.454 -39.407 27.221 1.00 128.13 ? 114 ASN J C 1 ATOM 18908 O O . ASN J 2 114 ? 126.212 -39.307 26.266 1.00 128.55 ? 114 ASN J O 1 ATOM 18909 C CB . ASN J 2 114 ? 123.333 -38.071 27.111 1.00 127.29 ? 114 ASN J CB 1 ATOM 18910 C CG . ASN J 2 114 ? 121.897 -38.008 26.641 1.00 127.50 ? 114 ASN J CG 1 ATOM 18911 O OD1 . ASN J 2 114 ? 121.491 -38.691 25.705 1.00 128.28 ? 114 ASN J OD1 1 ATOM 18912 N ND2 . ASN J 2 114 ? 121.120 -37.159 27.276 1.00 127.01 ? 114 ASN J ND2 1 ATOM 18913 N N . VAL J 2 115 ? 125.886 -39.545 28.475 1.00 127.99 ? 115 VAL J N 1 ATOM 18914 C CA . VAL J 2 115 ? 127.312 -39.596 28.806 1.00 128.48 ? 115 VAL J CA 1 ATOM 18915 C C . VAL J 2 115 ? 127.963 -40.892 28.304 1.00 129.66 ? 115 VAL J C 1 ATOM 18916 O O . VAL J 2 115 ? 129.035 -40.870 27.709 1.00 130.26 ? 115 VAL J O 1 ATOM 18917 C CB . VAL J 2 115 ? 127.542 -39.472 30.322 1.00 128.35 ? 115 VAL J CB 1 ATOM 18918 C CG1 . VAL J 2 115 ? 129.006 -39.688 30.653 1.00 129.30 ? 115 VAL J CG1 1 ATOM 18919 C CG2 . VAL J 2 115 ? 127.092 -38.108 30.800 1.00 127.40 ? 115 VAL J CG2 1 ATOM 18920 N N . LYS J 2 116 ? 127.305 -42.018 28.560 1.00 130.12 ? 116 LYS J N 1 ATOM 18921 C CA . LYS J 2 116 ? 127.786 -43.307 28.113 1.00 131.46 ? 116 LYS J CA 1 ATOM 18922 C C . LYS J 2 116 ? 127.948 -43.337 26.599 1.00 131.82 ? 116 LYS J C 1 ATOM 18923 O O . LYS J 2 116 ? 128.972 -43.813 26.082 1.00 132.83 ? 116 LYS J O 1 ATOM 18924 C CB . LYS J 2 116 ? 126.829 -44.408 28.565 1.00 131.94 ? 116 LYS J CB 1 ATOM 18925 C CG . LYS J 2 116 ? 127.181 -45.842 28.153 1.00 133.60 ? 116 LYS J CG 1 ATOM 18926 C CD . LYS J 2 116 ? 128.597 -46.217 28.543 1.00 134.73 ? 116 LYS J CD 1 ATOM 18927 C CE . LYS J 2 116 ? 128.845 -47.712 28.519 1.00 136.65 ? 116 LYS J CE 1 ATOM 18928 N NZ . LYS J 2 116 ? 128.413 -48.323 29.797 1.00 137.09 ? 116 LYS J NZ 1 ATOM 18929 N N . ASN J 2 117 ? 126.962 -42.808 25.886 1.00 131.18 ? 117 ASN J N 1 ATOM 18930 C CA . ASN J 2 117 ? 127.020 -42.782 24.423 1.00 131.64 ? 117 ASN J CA 1 ATOM 18931 C C . ASN J 2 117 ? 128.114 -41.873 23.893 1.00 131.45 ? 117 ASN J C 1 ATOM 18932 O O . ASN J 2 117 ? 128.730 -42.178 22.882 1.00 132.22 ? 117 ASN J O 1 ATOM 18933 C CB . ASN J 2 117 ? 125.675 -42.365 23.825 1.00 131.27 ? 117 ASN J CB 1 ATOM 18934 C CG . ASN J 2 117 ? 124.576 -43.364 24.094 1.00 131.80 ? 117 ASN J CG 1 ATOM 18935 O OD1 . ASN J 2 117 ? 124.832 -44.557 24.320 1.00 132.75 ? 117 ASN J OD1 1 ATOM 18936 N ND2 . ASN J 2 117 ? 123.338 -42.888 24.057 1.00 131.41 ? 117 ASN J ND2 1 ATOM 18937 N N . LEU J 2 118 ? 128.352 -40.761 24.579 1.00 130.54 ? 118 LEU J N 1 ATOM 18938 C CA . LEU J 2 118 ? 129.429 -39.862 24.198 1.00 130.51 ? 118 LEU J CA 1 ATOM 18939 C C . LEU J 2 118 ? 130.780 -40.529 24.389 1.00 131.51 ? 118 LEU J C 1 ATOM 18940 O O . LEU J 2 118 ? 131.659 -40.428 23.538 1.00 132.10 ? 118 LEU J O 1 ATOM 18941 C CB . LEU J 2 118 ? 129.365 -38.563 25.002 1.00 129.57 ? 118 LEU J CB 1 ATOM 18942 C CG . LEU J 2 118 ? 130.314 -37.453 24.535 1.00 129.61 ? 118 LEU J CG 1 ATOM 18943 C CD1 . LEU J 2 118 ? 130.082 -37.083 23.072 1.00 129.77 ? 118 LEU J CD1 1 ATOM 18944 C CD2 . LEU J 2 118 ? 130.109 -36.246 25.413 1.00 128.89 ? 118 LEU J CD2 1 ATOM 18945 N N . TYR J 2 119 ? 130.930 -41.230 25.501 1.00 131.88 ? 119 TYR J N 1 ATOM 18946 C CA . TYR J 2 119 ? 132.157 -41.983 25.745 1.00 133.23 ? 119 TYR J CA 1 ATOM 18947 C C . TYR J 2 119 ? 132.387 -43.037 24.679 1.00 134.38 ? 119 TYR J C 1 ATOM 18948 O O . TYR J 2 119 ? 133.475 -43.158 24.157 1.00 135.33 ? 119 TYR J O 1 ATOM 18949 C CB . TYR J 2 119 ? 132.109 -42.623 27.120 1.00 133.66 ? 119 TYR J CB 1 ATOM 18950 C CG . TYR J 2 119 ? 133.295 -43.473 27.466 1.00 135.41 ? 119 TYR J CG 1 ATOM 18951 C CD1 . TYR J 2 119 ? 134.459 -42.908 27.913 1.00 136.00 ? 119 TYR J CD1 1 ATOM 18952 C CD2 . TYR J 2 119 ? 133.236 -44.846 27.367 1.00 136.72 ? 119 TYR J CD2 1 ATOM 18953 C CE1 . TYR J 2 119 ? 135.557 -43.684 28.246 1.00 137.93 ? 119 TYR J CE1 1 ATOM 18954 C CE2 . TYR J 2 119 ? 134.320 -45.640 27.715 1.00 138.65 ? 119 TYR J CE2 1 ATOM 18955 C CZ . TYR J 2 119 ? 135.487 -45.045 28.152 1.00 139.26 ? 119 TYR J CZ 1 ATOM 18956 O OH . TYR J 2 119 ? 136.586 -45.792 28.502 1.00 141.46 ? 119 TYR J OH 1 ATOM 18957 N N . ASP J 2 120 ? 131.346 -43.796 24.353 1.00 134.44 ? 120 ASP J N 1 ATOM 18958 C CA . ASP J 2 120 ? 131.473 -44.844 23.336 1.00 135.72 ? 120 ASP J CA 1 ATOM 18959 C C . ASP J 2 120 ? 131.779 -44.236 21.960 1.00 135.61 ? 120 ASP J C 1 ATOM 18960 O O . ASP J 2 120 ? 132.611 -44.761 21.246 1.00 136.79 ? 120 ASP J O 1 ATOM 18961 C CB . ASP J 2 120 ? 130.236 -45.773 23.288 1.00 136.02 ? 120 ASP J CB 1 ATOM 18962 C CG . ASP J 2 120 ? 130.103 -46.670 24.535 1.00 136.67 ? 120 ASP J CG 1 ATOM 18963 O OD1 . ASP J 2 120 ? 131.127 -47.064 25.138 1.00 137.66 ? 120 ASP J OD1 1 ATOM 18964 O OD2 . ASP J 2 120 ? 128.956 -46.975 24.923 1.00 136.33 ? 120 ASP J OD2 1 ATOM 18965 N N . LYS J 2 121 ? 131.133 -43.122 21.615 1.00 134.37 ? 121 LYS J N 1 ATOM 18966 C CA . LYS J 2 121 ? 131.386 -42.396 20.357 1.00 134.29 ? 121 LYS J CA 1 ATOM 18967 C C . LYS J 2 121 ? 132.847 -42.155 20.145 1.00 134.87 ? 121 LYS J C 1 ATOM 18968 O O . LYS J 2 121 ? 133.363 -42.391 19.058 1.00 135.69 ? 121 LYS J O 1 ATOM 18969 C CB . LYS J 2 121 ? 130.662 -41.054 20.378 1.00 133.01 ? 121 LYS J CB 1 ATOM 18970 C CG . LYS J 2 121 ? 130.662 -40.241 19.091 1.00 133.02 ? 121 LYS J CG 1 ATOM 18971 C CD . LYS J 2 121 ? 129.839 -38.969 19.326 1.00 132.00 ? 121 LYS J CD 1 ATOM 18972 C CE . LYS J 2 121 ? 129.429 -38.263 18.049 1.00 132.26 ? 121 LYS J CE 1 ATOM 18973 N NZ . LYS J 2 121 ? 130.563 -37.492 17.469 1.00 132.46 ? 121 LYS J NZ 1 ATOM 18974 N N . VAL J 2 122 ? 133.515 -41.702 21.199 1.00 134.62 ? 122 VAL J N 1 ATOM 18975 C CA . VAL J 2 122 ? 134.954 -41.433 21.155 1.00 135.39 ? 122 VAL J CA 1 ATOM 18976 C C . VAL J 2 122 ? 135.774 -42.720 21.117 1.00 137.08 ? 122 VAL J C 1 ATOM 18977 O O . VAL J 2 122 ? 136.698 -42.836 20.323 1.00 138.05 ? 122 VAL J O 1 ATOM 18978 C CB . VAL J 2 122 ? 135.373 -40.564 22.358 1.00 134.89 ? 122 VAL J CB 1 ATOM 18979 C CG1 . VAL J 2 122 ? 136.880 -40.487 22.507 1.00 136.10 ? 122 VAL J CG1 1 ATOM 18980 C CG2 . VAL J 2 122 ? 134.790 -39.173 22.197 1.00 133.56 ? 122 VAL J CG2 1 ATOM 18981 N N . ARG J 2 123 ? 135.412 -43.680 21.959 1.00 137.57 ? 123 ARG J N 1 ATOM 18982 C CA . ARG J 2 123 ? 136.061 -44.991 21.957 1.00 139.46 ? 123 ARG J CA 1 ATOM 18983 C C . ARG J 2 123 ? 136.051 -45.606 20.556 1.00 140.28 ? 123 ARG J C 1 ATOM 18984 O O . ARG J 2 123 ? 137.071 -46.074 20.079 1.00 141.76 ? 123 ARG J O 1 ATOM 18985 C CB . ARG J 2 123 ? 135.359 -45.953 22.926 1.00 139.84 ? 123 ARG J CB 1 ATOM 18986 C CG . ARG J 2 123 ? 136.084 -47.276 23.147 1.00 142.11 ? 123 ARG J CG 1 ATOM 18987 C CD . ARG J 2 123 ? 135.413 -48.111 24.236 1.00 142.54 ? 123 ARG J CD 1 ATOM 18988 N NE . ARG J 2 123 ? 133.987 -48.347 23.966 1.00 141.57 ? 123 ARG J NE 1 ATOM 18989 C CZ . ARG J 2 123 ? 133.499 -49.224 23.087 1.00 142.43 ? 123 ARG J CZ 1 ATOM 18990 N NH1 . ARG J 2 123 ? 134.308 -49.995 22.353 1.00 144.27 ? 123 ARG J NH1 1 ATOM 18991 N NH2 . ARG J 2 123 ? 132.184 -49.343 22.933 1.00 141.64 ? 123 ARG J NH2 1 ATOM 18992 N N . LEU J 2 124 ? 134.891 -45.580 19.901 1.00 139.46 ? 124 LEU J N 1 ATOM 18993 C CA . LEU J 2 124 ? 134.709 -46.181 18.570 1.00 140.34 ? 124 LEU J CA 1 ATOM 18994 C C . LEU J 2 124 ? 135.486 -45.479 17.449 1.00 140.40 ? 124 LEU J C 1 ATOM 18995 O O . LEU J 2 124 ? 135.730 -46.093 16.408 1.00 141.58 ? 124 LEU J O 1 ATOM 18996 C CB . LEU J 2 124 ? 133.219 -46.244 18.213 1.00 139.64 ? 124 LEU J CB 1 ATOM 18997 C CG . LEU J 2 124 ? 132.355 -47.145 19.115 1.00 139.91 ? 124 LEU J CG 1 ATOM 18998 C CD1 . LEU J 2 124 ? 130.884 -46.827 18.930 1.00 138.94 ? 124 LEU J CD1 1 ATOM 18999 C CD2 . LEU J 2 124 ? 132.607 -48.624 18.885 1.00 141.97 ? 124 LEU J CD2 1 ATOM 19000 N N . GLN J 2 125 ? 135.882 -44.220 17.659 1.00 139.30 ? 125 GLN J N 1 ATOM 19001 C CA . GLN J 2 125 ? 136.770 -43.521 16.725 1.00 139.51 ? 125 GLN J CA 1 ATOM 19002 C C . GLN J 2 125 ? 138.218 -43.922 16.958 1.00 140.95 ? 125 GLN J C 1 ATOM 19003 O O . GLN J 2 125 ? 138.914 -44.320 16.034 1.00 142.15 ? 125 GLN J O 1 ATOM 19004 C CB . GLN J 2 125 ? 136.641 -42.010 16.876 1.00 138.05 ? 125 GLN J CB 1 ATOM 19005 C CG . GLN J 2 125 ? 135.306 -41.457 16.423 1.00 136.95 ? 125 GLN J CG 1 ATOM 19006 C CD . GLN J 2 125 ? 135.254 -39.941 16.494 1.00 135.84 ? 125 GLN J CD 1 ATOM 19007 O OE1 . GLN J 2 125 ? 135.805 -39.263 15.646 1.00 136.06 ? 125 GLN J OE1 1 ATOM 19008 N NE2 . GLN J 2 125 ? 134.597 -39.406 17.522 1.00 134.78 ? 125 GLN J NE2 1 ATOM 19009 N N . LEU J 2 126 ? 138.659 -43.811 18.206 1.00 141.00 ? 126 LEU J N 1 ATOM 19010 C CA . LEU J 2 126 ? 140.056 -44.042 18.560 1.00 142.55 ? 126 LEU J CA 1 ATOM 19011 C C . LEU J 2 126 ? 140.474 -45.492 18.395 1.00 144.59 ? 126 LEU J C 1 ATOM 19012 O O . LEU J 2 126 ? 141.573 -45.768 17.951 1.00 146.16 ? 126 LEU J O 1 ATOM 19013 C CB . LEU J 2 126 ? 140.339 -43.586 19.990 1.00 142.34 ? 126 LEU J CB 1 ATOM 19014 C CG . LEU J 2 126 ? 140.041 -42.124 20.302 1.00 140.63 ? 126 LEU J CG 1 ATOM 19015 C CD1 . LEU J 2 126 ? 140.516 -41.782 21.703 1.00 140.91 ? 126 LEU J CD1 1 ATOM 19016 C CD2 . LEU J 2 126 ? 140.650 -41.204 19.256 1.00 140.52 ? 126 LEU J CD2 1 ATOM 19017 N N . ARG J 2 127 ? 139.600 -46.420 18.752 1.00 144.75 ? 127 ARG J N 1 ATOM 19018 C CA . ARG J 2 127 ? 139.881 -47.851 18.617 1.00 146.89 ? 127 ARG J CA 1 ATOM 19019 C C . ARG J 2 127 ? 141.189 -48.212 19.332 1.00 148.86 ? 127 ARG J C 1 ATOM 19020 O O . ARG J 2 127 ? 141.260 -48.046 20.548 1.00 148.79 ? 127 ARG J O 1 ATOM 19021 C CB . ARG J 2 127 ? 139.840 -48.277 17.141 1.00 147.56 ? 127 ARG J CB 1 ATOM 19022 C CG . ARG J 2 127 ? 138.438 -48.216 16.532 1.00 146.24 ? 127 ARG J CG 1 ATOM 19023 C CD . ARG J 2 127 ? 138.461 -47.927 15.038 1.00 146.25 ? 127 ARG J CD 1 ATOM 19024 N NE . ARG J 2 127 ? 139.169 -48.957 14.269 1.00 148.45 ? 127 ARG J NE 1 ATOM 19025 C CZ . ARG J 2 127 ? 139.307 -48.954 12.945 1.00 148.97 ? 127 ARG J CZ 1 ATOM 19026 N NH1 . ARG J 2 127 ? 138.783 -47.977 12.214 1.00 147.51 ? 127 ARG J NH1 1 ATOM 19027 N NH2 . ARG J 2 127 ? 139.970 -49.939 12.343 1.00 151.13 ? 127 ARG J NH2 1 ATOM 19028 N N . ASP J 2 128 ? 142.213 -48.667 18.612 1.00 150.74 ? 128 ASP J N 1 ATOM 19029 C CA . ASP J 2 128 ? 143.443 -49.120 19.257 1.00 153.09 ? 128 ASP J CA 1 ATOM 19030 C C . ASP J 2 128 ? 144.588 -48.116 19.128 1.00 153.23 ? 128 ASP J C 1 ATOM 19031 O O . ASP J 2 128 ? 145.751 -48.460 19.374 1.00 155.53 ? 128 ASP J O 1 ATOM 19032 C CB . ASP J 2 128 ? 143.853 -50.516 18.745 1.00 155.76 ? 128 ASP J CB 1 ATOM 19033 C CG . ASP J 2 128 ? 144.061 -50.570 17.240 1.00 156.00 ? 128 ASP J CG 1 ATOM 19034 O OD1 . ASP J 2 128 ? 143.981 -49.519 16.577 1.00 154.22 ? 128 ASP J OD1 1 ATOM 19035 O OD2 . ASP J 2 128 ? 144.301 -51.678 16.717 1.00 158.13 ? 128 ASP J OD2 1 ATOM 19036 N N . ASN J 2 129 ? 144.267 -46.880 18.742 1.00 151.03 ? 129 ASN J N 1 ATOM 19037 C CA . ASN J 2 129 ? 145.243 -45.787 18.747 1.00 151.02 ? 129 ASN J CA 1 ATOM 19038 C C . ASN J 2 129 ? 145.365 -45.097 20.109 1.00 150.62 ? 129 ASN J C 1 ATOM 19039 O O . ASN J 2 129 ? 146.091 -44.116 20.218 1.00 150.62 ? 129 ASN J O 1 ATOM 19040 C CB . ASN J 2 129 ? 144.907 -44.759 17.657 1.00 149.18 ? 129 ASN J CB 1 ATOM 19041 C CG . ASN J 2 129 ? 145.085 -45.309 16.248 1.00 149.98 ? 129 ASN J CG 1 ATOM 19042 O OD1 . ASN J 2 129 ? 145.315 -46.496 16.051 1.00 151.76 ? 129 ASN J OD1 1 ATOM 19043 N ND2 . ASN J 2 129 ? 144.984 -44.433 15.256 1.00 148.84 ? 129 ASN J ND2 1 ATOM 19044 N N . ALA J 2 130 ? 144.687 -45.609 21.139 1.00 150.45 ? 130 ALA J N 1 ATOM 19045 C CA . ALA J 2 130 ? 144.776 -45.053 22.484 1.00 150.27 ? 130 ALA J CA 1 ATOM 19046 C C . ALA J 2 130 ? 144.517 -46.112 23.550 1.00 151.52 ? 130 ALA J C 1 ATOM 19047 O O . ALA J 2 130 ? 143.838 -47.094 23.290 1.00 151.66 ? 130 ALA J O 1 ATOM 19048 C CB . ALA J 2 130 ? 143.783 -43.919 22.623 1.00 147.50 ? 130 ALA J CB 1 ATOM 19049 N N . LYS J 2 131 ? 145.033 -45.882 24.757 1.00 152.54 ? 131 LYS J N 1 ATOM 19050 C CA . LYS J 2 131 ? 144.764 -46.752 25.901 1.00 153.73 ? 131 LYS J CA 1 ATOM 19051 C C . LYS J 2 131 ? 143.499 -46.308 26.623 1.00 151.33 ? 131 LYS J C 1 ATOM 19052 O O . LYS J 2 131 ? 143.407 -45.174 27.092 1.00 149.96 ? 131 LYS J O 1 ATOM 19053 C CB . LYS J 2 131 ? 145.930 -46.743 26.891 1.00 156.31 ? 131 LYS J CB 1 ATOM 19054 C CG . LYS J 2 131 ? 147.218 -47.298 26.314 1.00 159.20 ? 131 LYS J CG 1 ATOM 19055 C CD . LYS J 2 131 ? 148.216 -47.695 27.396 1.00 162.46 ? 131 LYS J CD 1 ATOM 19056 C CE . LYS J 2 131 ? 149.155 -48.810 26.944 1.00 165.82 ? 131 LYS J CE 1 ATOM 19057 N NZ . LYS J 2 131 ? 149.703 -49.592 28.089 1.00 169.13 ? 131 LYS J NZ 1 ATOM 19058 N N . GLU J 2 132 ? 142.531 -47.211 26.720 1.00 151.00 ? 132 GLU J N 1 ATOM 19059 C CA . GLU J 2 132 ? 141.339 -46.976 27.500 1.00 149.13 ? 132 GLU J CA 1 ATOM 19060 C C . GLU J 2 132 ? 141.714 -47.167 28.968 1.00 150.63 ? 132 GLU J C 1 ATOM 19061 O O . GLU J 2 132 ? 141.920 -48.289 29.430 1.00 152.78 ? 132 GLU J O 1 ATOM 19062 C CB . GLU J 2 132 ? 140.240 -47.944 27.087 1.00 148.66 ? 132 GLU J CB 1 ATOM 19063 C CG . GLU J 2 132 ? 138.890 -47.579 27.658 1.00 146.44 ? 132 GLU J CG 1 ATOM 19064 C CD . GLU J 2 132 ? 137.777 -48.529 27.252 1.00 146.17 ? 132 GLU J CD 1 ATOM 19065 O OE1 . GLU J 2 132 ? 138.058 -49.588 26.637 1.00 147.92 ? 132 GLU J OE1 1 ATOM 19066 O OE2 . GLU J 2 132 ? 136.597 -48.207 27.553 1.00 144.34 ? 132 GLU J OE2 1 ATOM 19067 N N . LEU J 2 133 ? 141.809 -46.072 29.707 1.00 149.71 ? 133 LEU J N 1 ATOM 19068 C CA . LEU J 2 133 ? 142.296 -46.118 31.095 1.00 151.36 ? 133 LEU J CA 1 ATOM 19069 C C . LEU J 2 133 ? 141.283 -46.675 32.099 1.00 150.94 ? 133 LEU J C 1 ATOM 19070 O O . LEU J 2 133 ? 141.679 -47.171 33.151 1.00 152.98 ? 133 LEU J O 1 ATOM 19071 C CB . LEU J 2 133 ? 142.758 -44.730 31.545 1.00 150.73 ? 133 LEU J CB 1 ATOM 19072 C CG . LEU J 2 133 ? 143.980 -44.142 30.822 1.00 151.78 ? 133 LEU J CG 1 ATOM 19073 C CD1 . LEU J 2 133 ? 144.326 -42.774 31.406 1.00 151.30 ? 133 LEU J CD1 1 ATOM 19074 C CD2 . LEU J 2 133 ? 145.191 -45.071 30.877 1.00 155.22 ? 133 LEU J CD2 1 ATOM 19075 N N . GLY J 2 134 ? 139.992 -46.568 31.778 1.00 148.48 ? 134 GLY J N 1 ATOM 19076 C CA . GLY J 2 134 ? 138.926 -47.120 32.605 1.00 147.96 ? 134 GLY J CA 1 ATOM 19077 C C . GLY J 2 134 ? 138.242 -46.132 33.535 1.00 146.12 ? 134 GLY J C 1 ATOM 19078 O O . GLY J 2 134 ? 137.479 -46.535 34.413 1.00 145.95 ? 134 GLY J O 1 ATOM 19079 N N . ASN J 2 135 ? 138.504 -44.844 33.345 1.00 144.86 ? 135 ASN J N 1 ATOM 19080 C CA . ASN J 2 135 ? 137.972 -43.798 34.222 1.00 143.37 ? 135 ASN J CA 1 ATOM 19081 C C . ASN J 2 135 ? 137.333 -42.648 33.450 1.00 140.86 ? 135 ASN J C 1 ATOM 19082 O O . ASN J 2 135 ? 137.102 -41.562 33.999 1.00 139.81 ? 135 ASN J O 1 ATOM 19083 C CB . ASN J 2 135 ? 139.090 -43.262 35.101 1.00 145.08 ? 135 ASN J CB 1 ATOM 19084 C CG . ASN J 2 135 ? 140.207 -42.637 34.294 1.00 145.77 ? 135 ASN J CG 1 ATOM 19085 O OD1 . ASN J 2 135 ? 140.237 -42.755 33.063 1.00 145.18 ? 135 ASN J OD1 1 ATOM 19086 N ND2 . ASN J 2 135 ? 141.142 -41.987 34.976 1.00 147.19 ? 135 ASN J ND2 1 ATOM 19087 N N . GLY J 2 136 ? 137.013 -42.899 32.186 1.00 140.10 ? 136 GLY J N 1 ATOM 19088 C CA . GLY J 2 136 ? 136.531 -41.860 31.303 1.00 138.17 ? 136 GLY J CA 1 ATOM 19089 C C . GLY J 2 136 ? 137.591 -41.331 30.374 1.00 138.75 ? 136 GLY J C 1 ATOM 19090 O O . GLY J 2 136 ? 137.261 -40.550 29.477 1.00 137.41 ? 136 GLY J O 1 ATOM 19091 N N . CYS J 2 137 ? 138.848 -41.750 30.558 1.00 140.88 ? 137 CYS J N 1 ATOM 19092 C CA . CYS J 2 137 ? 139.966 -41.154 29.807 1.00 141.64 ? 137 CYS J CA 1 ATOM 19093 C C . CYS J 2 137 ? 140.600 -42.086 28.809 1.00 143.00 ? 137 CYS J C 1 ATOM 19094 O O . CYS J 2 137 ? 140.630 -43.298 29.028 1.00 144.32 ? 137 CYS J O 1 ATOM 19095 C CB . CYS J 2 137 ? 141.053 -40.622 30.748 1.00 143.27 ? 137 CYS J CB 1 ATOM 19096 S SG . CYS J 2 137 ? 140.444 -39.308 31.843 1.00 141.86 ? 137 CYS J SG 1 ATOM 19097 N N . PHE J 2 138 ? 141.144 -41.482 27.754 1.00 142.83 ? 138 PHE J N 1 ATOM 19098 C CA . PHE J 2 138 ? 141.870 -42.189 26.719 1.00 144.17 ? 138 PHE J CA 1 ATOM 19099 C C . PHE J 2 138 ? 143.252 -41.576 26.583 1.00 145.66 ? 138 PHE J C 1 ATOM 19100 O O . PHE J 2 138 ? 143.367 -40.382 26.291 1.00 144.68 ? 138 PHE J O 1 ATOM 19101 C CB . PHE J 2 138 ? 141.148 -42.076 25.388 1.00 142.61 ? 138 PHE J CB 1 ATOM 19102 C CG . PHE J 2 138 ? 139.834 -42.761 25.368 1.00 141.51 ? 138 PHE J CG 1 ATOM 19103 C CD1 . PHE J 2 138 ? 139.757 -44.132 25.151 1.00 142.76 ? 138 PHE J CD1 1 ATOM 19104 C CD2 . PHE J 2 138 ? 138.678 -42.054 25.591 1.00 139.47 ? 138 PHE J CD2 1 ATOM 19105 C CE1 . PHE J 2 138 ? 138.540 -44.782 25.156 1.00 141.96 ? 138 PHE J CE1 1 ATOM 19106 C CE2 . PHE J 2 138 ? 137.454 -42.692 25.582 1.00 138.64 ? 138 PHE J CE2 1 ATOM 19107 C CZ . PHE J 2 138 ? 137.385 -44.060 25.372 1.00 139.88 ? 138 PHE J CZ 1 ATOM 19108 N N . GLU J 2 139 ? 144.294 -42.385 26.784 1.00 148.21 ? 139 GLU J N 1 ATOM 19109 C CA . GLU J 2 139 ? 145.679 -41.922 26.645 1.00 150.07 ? 139 GLU J CA 1 ATOM 19110 C C . GLU J 2 139 ? 146.198 -42.303 25.260 1.00 150.68 ? 139 GLU J C 1 ATOM 19111 O O . GLU J 2 139 ? 146.221 -43.480 24.904 1.00 151.79 ? 139 GLU J O 1 ATOM 19112 C CB . GLU J 2 139 ? 146.554 -42.536 27.729 1.00 152.88 ? 139 GLU J CB 1 ATOM 19113 C CG . GLU J 2 139 ? 147.922 -41.897 27.845 1.00 154.95 ? 139 GLU J CG 1 ATOM 19114 C CD . GLU J 2 139 ? 148.838 -42.670 28.776 1.00 158.28 ? 139 GLU J CD 1 ATOM 19115 O OE1 . GLU J 2 139 ? 149.251 -43.797 28.406 1.00 160.16 ? 139 GLU J OE1 1 ATOM 19116 O OE2 . GLU J 2 139 ? 149.151 -42.159 29.876 1.00 159.24 ? 139 GLU J OE2 1 ATOM 19117 N N . PHE J 2 140 ? 146.594 -41.307 24.475 1.00 150.04 ? 140 PHE J N 1 ATOM 19118 C CA . PHE J 2 140 ? 147.027 -41.533 23.086 1.00 150.41 ? 140 PHE J CA 1 ATOM 19119 C C . PHE J 2 140 ? 148.413 -42.159 23.002 1.00 153.44 ? 140 PHE J C 1 ATOM 19120 O O . PHE J 2 140 ? 149.251 -41.892 23.854 1.00 155.17 ? 140 PHE J O 1 ATOM 19121 C CB . PHE J 2 140 ? 147.036 -40.216 22.322 1.00 148.97 ? 140 PHE J CB 1 ATOM 19122 C CG . PHE J 2 140 ? 145.672 -39.664 22.050 1.00 146.24 ? 140 PHE J CG 1 ATOM 19123 C CD1 . PHE J 2 140 ? 145.019 -38.857 22.982 1.00 144.92 ? 140 PHE J CD1 1 ATOM 19124 C CD2 . PHE J 2 140 ? 145.035 -39.947 20.855 1.00 145.20 ? 140 PHE J CD2 1 ATOM 19125 C CE1 . PHE J 2 140 ? 143.751 -38.351 22.721 1.00 142.65 ? 140 PHE J CE1 1 ATOM 19126 C CE2 . PHE J 2 140 ? 143.775 -39.432 20.584 1.00 143.01 ? 140 PHE J CE2 1 ATOM 19127 C CZ . PHE J 2 140 ? 143.127 -38.636 21.518 1.00 141.74 ? 140 PHE J CZ 1 ATOM 19128 N N . TYR J 2 141 ? 148.640 -42.982 21.977 1.00 154.26 ? 141 TYR J N 1 ATOM 19129 C CA . TYR J 2 141 ? 149.980 -43.507 21.682 1.00 157.20 ? 141 TYR J CA 1 ATOM 19130 C C . TYR J 2 141 ? 150.819 -42.491 20.926 1.00 157.35 ? 141 TYR J C 1 ATOM 19131 O O . TYR J 2 141 ? 152.028 -42.396 21.144 1.00 159.74 ? 141 TYR J O 1 ATOM 19132 C CB . TYR J 2 141 ? 149.918 -44.799 20.869 1.00 158.25 ? 141 TYR J CB 1 ATOM 19133 C CG . TYR J 2 141 ? 149.275 -45.922 21.619 1.00 158.80 ? 141 TYR J CG 1 ATOM 19134 C CD1 . TYR J 2 141 ? 149.814 -46.372 22.829 1.00 161.04 ? 141 TYR J CD1 1 ATOM 19135 C CD2 . TYR J 2 141 ? 148.132 -46.544 21.131 1.00 157.33 ? 141 TYR J CD2 1 ATOM 19136 C CE1 . TYR J 2 141 ? 149.224 -47.405 23.538 1.00 161.71 ? 141 TYR J CE1 1 ATOM 19137 C CE2 . TYR J 2 141 ? 147.531 -47.573 21.829 1.00 157.97 ? 141 TYR J CE2 1 ATOM 19138 C CZ . TYR J 2 141 ? 148.083 -48.000 23.031 1.00 160.13 ? 141 TYR J CZ 1 ATOM 19139 O OH . TYR J 2 141 ? 147.495 -49.024 23.726 1.00 160.91 ? 141 TYR J OH 1 ATOM 19140 N N . HIS J 2 142 ? 150.172 -41.746 20.035 1.00 154.99 ? 142 HIS J N 1 ATOM 19141 C CA . HIS J 2 142 ? 150.824 -40.657 19.290 1.00 154.87 ? 142 HIS J CA 1 ATOM 19142 C C . HIS J 2 142 ? 150.588 -39.327 20.007 1.00 153.58 ? 142 HIS J C 1 ATOM 19143 O O . HIS J 2 142 ? 149.741 -39.243 20.905 1.00 152.34 ? 142 HIS J O 1 ATOM 19144 C CB . HIS J 2 142 ? 150.288 -40.578 17.862 1.00 153.36 ? 142 HIS J CB 1 ATOM 19145 C CG . HIS J 2 142 ? 148.799 -40.436 17.784 1.00 150.71 ? 142 HIS J CG 1 ATOM 19146 N ND1 . HIS J 2 142 ? 148.171 -39.216 17.666 1.00 148.72 ? 142 HIS J ND1 1 ATOM 19147 C CD2 . HIS J 2 142 ? 147.815 -41.362 17.831 1.00 149.97 ? 142 HIS J CD2 1 ATOM 19148 C CE1 . HIS J 2 142 ? 146.865 -39.396 17.640 1.00 146.89 ? 142 HIS J CE1 1 ATOM 19149 N NE2 . HIS J 2 142 ? 146.623 -40.690 17.736 1.00 147.57 ? 142 HIS J NE2 1 ATOM 19150 N N . LYS J 2 143 ? 151.354 -38.301 19.635 1.00 154.07 ? 143 LYS J N 1 ATOM 19151 C CA . LYS J 2 143 ? 151.058 -36.942 20.093 1.00 152.81 ? 143 LYS J CA 1 ATOM 19152 C C . LYS J 2 143 ? 149.763 -36.508 19.440 1.00 150.02 ? 143 LYS J C 1 ATOM 19153 O O . LYS J 2 143 ? 149.544 -36.768 18.262 1.00 149.45 ? 143 LYS J O 1 ATOM 19154 C CB . LYS J 2 143 ? 152.169 -35.944 19.750 1.00 154.17 ? 143 LYS J CB 1 ATOM 19155 C CG . LYS J 2 143 ? 153.290 -35.876 20.770 1.00 156.82 ? 143 LYS J CG 1 ATOM 19156 C CD . LYS J 2 143 ? 154.222 -34.720 20.459 1.00 157.96 ? 143 LYS J CD 1 ATOM 19157 C CE . LYS J 2 143 ? 155.554 -34.881 21.168 1.00 161.30 ? 143 LYS J CE 1 ATOM 19158 N NZ . LYS J 2 143 ? 156.486 -35.830 20.524 1.00 163.48 ? 143 LYS J NZ 1 ATOM 19159 N N . CYS J 2 144 ? 148.909 -35.860 20.220 1.00 148.49 ? 144 CYS J N 1 ATOM 19160 C CA . CYS J 2 144 ? 147.626 -35.358 19.736 1.00 146.05 ? 144 CYS J CA 1 ATOM 19161 C C . CYS J 2 144 ? 147.542 -33.874 20.086 1.00 145.46 ? 144 CYS J C 1 ATOM 19162 O O . CYS J 2 144 ? 147.201 -33.504 21.219 1.00 145.12 ? 144 CYS J O 1 ATOM 19163 C CB . CYS J 2 144 ? 146.468 -36.158 20.368 1.00 144.81 ? 144 CYS J CB 1 ATOM 19164 S SG . CYS J 2 144 ? 144.809 -35.957 19.619 1.00 142.24 ? 144 CYS J SG 1 ATOM 19165 N N . ASP J 2 145 ? 147.900 -33.028 19.119 1.00 145.54 ? 145 ASP J N 1 ATOM 19166 C CA . ASP J 2 145 ? 147.835 -31.567 19.292 1.00 145.21 ? 145 ASP J CA 1 ATOM 19167 C C . ASP J 2 145 ? 146.386 -31.065 19.268 1.00 143.07 ? 145 ASP J C 1 ATOM 19168 O O . ASP J 2 145 ? 145.460 -31.860 19.159 1.00 141.89 ? 145 ASP J O 1 ATOM 19169 C CB . ASP J 2 145 ? 148.710 -30.854 18.239 1.00 146.23 ? 145 ASP J CB 1 ATOM 19170 C CG . ASP J 2 145 ? 148.296 -31.176 16.786 1.00 145.43 ? 145 ASP J CG 1 ATOM 19171 O OD1 . ASP J 2 145 ? 147.129 -31.515 16.549 1.00 143.83 ? 145 ASP J OD1 1 ATOM 19172 O OD2 . ASP J 2 145 ? 149.145 -31.095 15.869 1.00 146.54 ? 145 ASP J OD2 1 ATOM 19173 N N . ASN J 2 146 ? 146.185 -29.758 19.392 1.00 142.80 ? 146 ASN J N 1 ATOM 19174 C CA . ASN J 2 146 ? 144.838 -29.206 19.516 1.00 141.10 ? 146 ASN J CA 1 ATOM 19175 C C . ASN J 2 146 ? 143.923 -29.484 18.326 1.00 139.93 ? 146 ASN J C 1 ATOM 19176 O O . ASN J 2 146 ? 142.719 -29.692 18.516 1.00 138.59 ? 146 ASN J O 1 ATOM 19177 C CB . ASN J 2 146 ? 144.888 -27.708 19.810 1.00 141.43 ? 146 ASN J CB 1 ATOM 19178 C CG . ASN J 2 146 ? 145.440 -27.397 21.195 1.00 142.40 ? 146 ASN J CG 1 ATOM 19179 O OD1 . ASN J 2 146 ? 145.575 -28.268 22.048 1.00 142.59 ? 146 ASN J OD1 1 ATOM 19180 N ND2 . ASN J 2 146 ? 145.778 -26.138 21.411 1.00 143.25 ? 146 ASN J ND2 1 ATOM 19181 N N . GLU J 2 147 ? 144.484 -29.514 17.117 1.00 140.59 ? 147 GLU J N 1 ATOM 19182 C CA . GLU J 2 147 ? 143.708 -29.878 15.923 1.00 139.81 ? 147 GLU J CA 1 ATOM 19183 C C . GLU J 2 147 ? 143.356 -31.359 15.963 1.00 139.42 ? 147 GLU J C 1 ATOM 19184 O O . GLU J 2 147 ? 142.267 -31.750 15.574 1.00 138.43 ? 147 GLU J O 1 ATOM 19185 C CB . GLU J 2 147 ? 144.458 -29.593 14.624 1.00 140.78 ? 147 GLU J CB 1 ATOM 19186 C CG . GLU J 2 147 ? 144.893 -28.152 14.436 1.00 141.48 ? 147 GLU J CG 1 ATOM 19187 C CD . GLU J 2 147 ? 146.336 -27.915 14.881 1.00 143.05 ? 147 GLU J CD 1 ATOM 19188 O OE1 . GLU J 2 147 ? 146.607 -28.054 16.106 1.00 143.31 ? 147 GLU J OE1 1 ATOM 19189 O OE2 . GLU J 2 147 ? 147.190 -27.592 14.014 1.00 144.18 ? 147 GLU J OE2 1 ATOM 19190 N N . CYS J 2 148 ? 144.290 -32.184 16.427 1.00 140.43 ? 148 CYS J N 1 ATOM 19191 C CA . CYS J 2 148 ? 144.035 -33.615 16.652 1.00 140.38 ? 148 CYS J CA 1 ATOM 19192 C C . CYS J 2 148 ? 142.889 -33.784 17.657 1.00 139.10 ? 148 CYS J C 1 ATOM 19193 O O . CYS J 2 148 ? 141.945 -34.477 17.366 1.00 138.32 ? 148 CYS J O 1 ATOM 19194 C CB . CYS J 2 148 ? 145.321 -34.344 17.112 1.00 142.10 ? 148 CYS J CB 1 ATOM 19195 S SG . CYS J 2 148 ? 145.106 -36.085 17.589 1.00 142.51 ? 148 CYS J SG 1 ATOM 19196 N N . MET J 2 149 ? 142.972 -33.113 18.805 1.00 139.02 ? 149 MET J N 1 ATOM 19197 C CA . MET J 2 149 ? 141.899 -33.131 19.800 1.00 137.84 ? 149 MET J CA 1 ATOM 19198 C C . MET J 2 149 ? 140.565 -32.689 19.212 1.00 136.43 ? 149 MET J C 1 ATOM 19199 O O . MET J 2 149 ? 139.546 -33.334 19.427 1.00 135.56 ? 149 MET J O 1 ATOM 19200 C CB . MET J 2 149 ? 142.232 -32.237 20.998 1.00 138.12 ? 149 MET J CB 1 ATOM 19201 C CG . MET J 2 149 ? 143.365 -32.748 21.871 1.00 139.66 ? 149 MET J CG 1 ATOM 19202 S SD . MET J 2 149 ? 143.123 -34.395 22.531 1.00 139.87 ? 149 MET J SD 1 ATOM 19203 C CE . MET J 2 149 ? 144.646 -34.597 23.443 1.00 142.25 ? 149 MET J CE 1 ATOM 19204 N N . GLU J 2 150 ? 140.571 -31.605 18.451 1.00 136.43 ? 150 GLU J N 1 ATOM 19205 C CA . GLU J 2 150 ? 139.338 -31.101 17.845 1.00 135.48 ? 150 GLU J CA 1 ATOM 19206 C C . GLU J 2 150 ? 138.686 -32.125 16.914 1.00 135.22 ? 150 GLU J C 1 ATOM 19207 O O . GLU J 2 150 ? 137.469 -32.252 16.899 1.00 134.42 ? 150 GLU J O 1 ATOM 19208 C CB . GLU J 2 150 ? 139.608 -29.790 17.093 1.00 135.96 ? 150 GLU J CB 1 ATOM 19209 C CG . GLU J 2 150 ? 138.391 -29.136 16.424 1.00 135.41 ? 150 GLU J CG 1 ATOM 19210 C CD . GLU J 2 150 ? 137.266 -28.750 17.394 1.00 134.50 ? 150 GLU J CD 1 ATOM 19211 O OE1 . GLU J 2 150 ? 137.463 -28.797 18.629 1.00 134.26 ? 150 GLU J OE1 1 ATOM 19212 O OE2 . GLU J 2 150 ? 136.180 -28.347 16.911 1.00 134.21 ? 150 GLU J OE2 1 ATOM 19213 N N . SER J 2 151 ? 139.499 -32.866 16.162 1.00 136.07 ? 151 SER J N 1 ATOM 19214 C CA . SER J 2 151 ? 138.990 -33.903 15.255 1.00 136.12 ? 151 SER J CA 1 ATOM 19215 C C . SER J 2 151 ? 138.302 -35.048 16.017 1.00 135.67 ? 151 SER J C 1 ATOM 19216 O O . SER J 2 151 ? 137.447 -35.716 15.473 1.00 135.49 ? 151 SER J O 1 ATOM 19217 C CB . SER J 2 151 ? 140.116 -34.464 14.369 1.00 137.33 ? 151 SER J CB 1 ATOM 19218 O OG . SER J 2 151 ? 140.951 -35.376 15.080 1.00 138.06 ? 151 SER J OG 1 ATOM 19219 N N . VAL J 2 152 ? 138.698 -35.270 17.270 1.00 135.68 ? 152 VAL J N 1 ATOM 19220 C CA . VAL J 2 152 ? 138.040 -36.248 18.134 1.00 135.31 ? 152 VAL J CA 1 ATOM 19221 C C . VAL J 2 152 ? 136.663 -35.716 18.495 1.00 134.05 ? 152 VAL J C 1 ATOM 19222 O O . VAL J 2 152 ? 135.669 -36.430 18.357 1.00 133.70 ? 152 VAL J O 1 ATOM 19223 C CB . VAL J 2 152 ? 138.849 -36.529 19.415 1.00 135.87 ? 152 VAL J CB 1 ATOM 19224 C CG1 . VAL J 2 152 ? 138.134 -37.512 20.308 1.00 135.58 ? 152 VAL J CG1 1 ATOM 19225 C CG2 . VAL J 2 152 ? 140.221 -37.082 19.056 1.00 137.43 ? 152 VAL J CG2 1 ATOM 19226 N N . ARG J 2 153 ? 136.602 -34.460 18.925 1.00 133.57 ? 153 ARG J N 1 ATOM 19227 C CA . ARG J 2 153 ? 135.319 -33.806 19.231 1.00 132.57 ? 153 ARG J CA 1 ATOM 19228 C C . ARG J 2 153 ? 134.423 -33.671 17.991 1.00 132.51 ? 153 ARG J C 1 ATOM 19229 O O . ARG J 2 153 ? 133.206 -33.703 18.090 1.00 131.97 ? 153 ARG J O 1 ATOM 19230 C CB . ARG J 2 153 ? 135.540 -32.422 19.836 1.00 132.40 ? 153 ARG J CB 1 ATOM 19231 C CG . ARG J 2 153 ? 136.433 -32.393 21.068 1.00 132.72 ? 153 ARG J CG 1 ATOM 19232 C CD . ARG J 2 153 ? 136.446 -31.017 21.728 1.00 132.62 ? 153 ARG J CD 1 ATOM 19233 N NE . ARG J 2 153 ? 137.708 -30.784 22.427 1.00 133.55 ? 153 ARG J NE 1 ATOM 19234 C CZ . ARG J 2 153 ? 138.741 -30.083 21.965 1.00 134.53 ? 153 ARG J CZ 1 ATOM 19235 N NH1 . ARG J 2 153 ? 138.703 -29.481 20.780 1.00 134.66 ? 153 ARG J NH1 1 ATOM 19236 N NH2 . ARG J 2 153 ? 139.841 -29.981 22.712 1.00 135.58 ? 153 ARG J NH2 1 ATOM 19237 N N . ASN J 2 154 ? 135.059 -33.499 16.831 1.00 133.24 ? 154 ASN J N 1 ATOM 19238 C CA . ASN J 2 154 ? 134.382 -33.428 15.526 1.00 133.56 ? 154 ASN J CA 1 ATOM 19239 C C . ASN J 2 154 ? 133.562 -34.650 15.169 1.00 133.64 ? 154 ASN J C 1 ATOM 19240 O O . ASN J 2 154 ? 132.436 -34.533 14.711 1.00 133.62 ? 154 ASN J O 1 ATOM 19241 C CB . ASN J 2 154 ? 135.409 -33.229 14.383 1.00 134.49 ? 154 ASN J CB 1 ATOM 19242 C CG . ASN J 2 154 ? 135.804 -31.747 14.163 1.00 134.72 ? 154 ASN J CG 1 ATOM 19243 O OD1 . ASN J 2 154 ? 135.538 -30.921 15.022 1.00 134.25 ? 154 ASN J OD1 1 ATOM 19244 N ND2 . ASN J 2 154 ? 136.448 -31.412 12.971 1.00 135.60 ? 154 ASN J ND2 1 ATOM 19245 N N . GLY J 2 155 ? 134.151 -35.817 15.379 1.00 133.98 ? 155 GLY J N 1 ATOM 19246 C CA . GLY J 2 155 ? 133.736 -37.039 14.708 1.00 134.58 ? 155 GLY J CA 1 ATOM 19247 C C . GLY J 2 155 ? 134.648 -37.352 13.526 1.00 135.65 ? 155 GLY J C 1 ATOM 19248 O O . GLY J 2 155 ? 134.433 -38.334 12.831 1.00 136.41 ? 155 GLY J O 1 ATOM 19249 N N . THR J 2 156 ? 135.699 -36.548 13.341 1.00 135.84 ? 156 THR J N 1 ATOM 19250 C CA . THR J 2 156 ? 136.560 -36.571 12.152 1.00 136.83 ? 156 THR J CA 1 ATOM 19251 C C . THR J 2 156 ? 137.932 -37.234 12.398 1.00 137.62 ? 156 THR J C 1 ATOM 19252 O O . THR J 2 156 ? 138.800 -37.202 11.531 1.00 138.50 ? 156 THR J O 1 ATOM 19253 C CB . THR J 2 156 ? 136.760 -35.116 11.656 1.00 136.77 ? 156 THR J CB 1 ATOM 19254 O OG1 . THR J 2 156 ? 135.476 -34.540 11.400 1.00 136.38 ? 156 THR J OG1 1 ATOM 19255 C CG2 . THR J 2 156 ? 137.595 -35.027 10.374 1.00 137.82 ? 156 THR J CG2 1 ATOM 19256 N N . TYR J 2 157 ? 138.132 -37.825 13.571 1.00 137.48 ? 157 TYR J N 1 ATOM 19257 C CA . TYR J 2 157 ? 139.441 -38.348 13.922 1.00 138.49 ? 157 TYR J CA 1 ATOM 19258 C C . TYR J 2 157 ? 139.907 -39.370 12.880 1.00 139.79 ? 157 TYR J C 1 ATOM 19259 O O . TYR J 2 157 ? 139.366 -40.460 12.786 1.00 140.16 ? 157 TYR J O 1 ATOM 19260 C CB . TYR J 2 157 ? 139.430 -38.991 15.302 1.00 138.42 ? 157 TYR J CB 1 ATOM 19261 C CG . TYR J 2 157 ? 140.742 -39.666 15.658 1.00 139.89 ? 157 TYR J CG 1 ATOM 19262 C CD1 . TYR J 2 157 ? 141.846 -38.919 16.041 1.00 140.39 ? 157 TYR J CD1 1 ATOM 19263 C CD2 . TYR J 2 157 ? 140.881 -41.061 15.609 1.00 141.04 ? 157 TYR J CD2 1 ATOM 19264 C CE1 . TYR J 2 157 ? 143.053 -39.538 16.366 1.00 142.05 ? 157 TYR J CE1 1 ATOM 19265 C CE2 . TYR J 2 157 ? 142.083 -41.686 15.924 1.00 142.71 ? 157 TYR J CE2 1 ATOM 19266 C CZ . TYR J 2 157 ? 143.159 -40.928 16.316 1.00 143.22 ? 157 TYR J CZ 1 ATOM 19267 O OH . TYR J 2 157 ? 144.349 -41.547 16.645 1.00 145.15 ? 157 TYR J OH 1 ATOM 19268 N N . ASP J 2 158 ? 140.922 -39.006 12.104 1.00 140.61 ? 158 ASP J N 1 ATOM 19269 C CA . ASP J 2 158 ? 141.414 -39.849 11.003 1.00 141.94 ? 158 ASP J CA 1 ATOM 19270 C C . ASP J 2 158 ? 142.281 -41.012 11.527 1.00 143.32 ? 158 ASP J C 1 ATOM 19271 O O . ASP J 2 158 ? 143.489 -40.858 11.756 1.00 144.25 ? 158 ASP J O 1 ATOM 19272 C CB . ASP J 2 158 ? 142.197 -39.001 9.978 1.00 142.41 ? 158 ASP J CB 1 ATOM 19273 C CG . ASP J 2 158 ? 142.349 -39.693 8.632 1.00 143.54 ? 158 ASP J CG 1 ATOM 19274 O OD1 . ASP J 2 158 ? 141.613 -40.662 8.366 1.00 143.81 ? 158 ASP J OD1 1 ATOM 19275 O OD2 . ASP J 2 158 ? 143.189 -39.251 7.829 1.00 144.26 ? 158 ASP J OD2 1 ATOM 19276 N N . TYR J 2 159 ? 141.644 -42.163 11.721 1.00 143.65 ? 159 TYR J N 1 ATOM 19277 C CA . TYR J 2 159 ? 142.296 -43.331 12.332 1.00 145.13 ? 159 TYR J CA 1 ATOM 19278 C C . TYR J 2 159 ? 143.505 -43.869 11.535 1.00 147.05 ? 159 TYR J C 1 ATOM 19279 O O . TYR J 2 159 ? 144.564 -44.098 12.125 1.00 148.29 ? 159 TYR J O 1 ATOM 19280 C CB . TYR J 2 159 ? 141.267 -44.447 12.611 1.00 145.23 ? 159 TYR J CB 1 ATOM 19281 C CG . TYR J 2 159 ? 141.862 -45.798 12.965 1.00 147.19 ? 159 TYR J CG 1 ATOM 19282 C CD1 . TYR J 2 159 ? 142.184 -46.730 11.969 1.00 148.89 ? 159 TYR J CD1 1 ATOM 19283 C CD2 . TYR J 2 159 ? 142.100 -46.147 14.294 1.00 147.57 ? 159 TYR J CD2 1 ATOM 19284 C CE1 . TYR J 2 159 ? 142.730 -47.963 12.290 1.00 150.95 ? 159 TYR J CE1 1 ATOM 19285 C CE2 . TYR J 2 159 ? 142.635 -47.378 14.626 1.00 149.65 ? 159 TYR J CE2 1 ATOM 19286 C CZ . TYR J 2 159 ? 142.954 -48.281 13.622 1.00 151.37 ? 159 TYR J CZ 1 ATOM 19287 O OH . TYR J 2 159 ? 143.499 -49.504 13.943 1.00 153.71 ? 159 TYR J OH 1 ATOM 19288 N N . PRO J 2 160 ? 143.355 -44.075 10.205 1.00 147.50 ? 160 PRO J N 1 ATOM 19289 C CA . PRO J 2 160 ? 144.491 -44.523 9.391 1.00 149.34 ? 160 PRO J CA 1 ATOM 19290 C C . PRO J 2 160 ? 145.720 -43.613 9.432 1.00 149.65 ? 160 PRO J C 1 ATOM 19291 O O . PRO J 2 160 ? 146.842 -44.102 9.249 1.00 151.48 ? 160 PRO J O 1 ATOM 19292 C CB . PRO J 2 160 ? 143.918 -44.557 7.974 1.00 149.32 ? 160 PRO J CB 1 ATOM 19293 C CG . PRO J 2 160 ? 142.477 -44.802 8.170 1.00 148.27 ? 160 PRO J CG 1 ATOM 19294 C CD . PRO J 2 160 ? 142.116 -44.044 9.408 1.00 146.66 ? 160 PRO J CD 1 ATOM 19295 N N . GLN J 2 161 ? 145.509 -42.316 9.668 1.00 148.10 ? 161 GLN J N 1 ATOM 19296 C CA . GLN J 2 161 ? 146.609 -41.355 9.780 1.00 148.44 ? 161 GLN J CA 1 ATOM 19297 C C . GLN J 2 161 ? 147.557 -41.694 10.934 1.00 149.67 ? 161 GLN J C 1 ATOM 19298 O O . GLN J 2 161 ? 148.749 -41.401 10.861 1.00 150.97 ? 161 GLN J O 1 ATOM 19299 C CB . GLN J 2 161 ? 146.059 -39.934 9.942 1.00 146.66 ? 161 GLN J CB 1 ATOM 19300 C CG . GLN J 2 161 ? 147.090 -38.833 9.722 1.00 147.09 ? 161 GLN J CG 1 ATOM 19301 C CD . GLN J 2 161 ? 146.500 -37.445 9.871 1.00 145.57 ? 161 GLN J CD 1 ATOM 19302 O OE1 . GLN J 2 161 ? 145.307 -37.230 9.615 1.00 144.30 ? 161 GLN J OE1 1 ATOM 19303 N NE2 . GLN J 2 161 ? 147.337 -36.485 10.259 1.00 145.94 ? 161 GLN J NE2 1 ATOM 19304 N N . TYR J 2 162 ? 147.021 -42.299 11.989 1.00 149.44 ? 162 TYR J N 1 ATOM 19305 C CA . TYR J 2 162 ? 147.827 -42.779 13.110 1.00 150.92 ? 162 TYR J CA 1 ATOM 19306 C C . TYR J 2 162 ? 147.582 -44.281 13.280 1.00 152.17 ? 162 TYR J C 1 ATOM 19307 O O . TYR J 2 162 ? 148.480 -45.113 13.230 1.00 154.42 ? 162 TYR J O 1 ATOM 19308 C CB . TYR J 2 162 ? 147.442 -42.020 14.382 1.00 149.65 ? 162 TYR J CB 1 ATOM 19309 C CG . TYR J 2 162 ? 147.138 -40.528 14.194 1.00 147.92 ? 162 TYR J CG 1 ATOM 19310 C CD1 . TYR J 2 162 ? 148.144 -39.577 14.227 1.00 148.56 ? 162 TYR J CD1 1 ATOM 19311 C CD2 . TYR J 2 162 ? 145.834 -40.071 13.998 1.00 145.88 ? 162 TYR J CD2 1 ATOM 19312 C CE1 . TYR J 2 162 ? 147.862 -38.216 14.069 1.00 147.22 ? 162 TYR J CE1 1 ATOM 19313 C CE2 . TYR J 2 162 ? 145.548 -38.717 13.833 1.00 144.59 ? 162 TYR J CE2 1 ATOM 19314 C CZ . TYR J 2 162 ? 146.553 -37.796 13.874 1.00 145.24 ? 162 TYR J CZ 1 ATOM 19315 O OH . TYR J 2 162 ? 146.212 -36.471 13.718 1.00 144.13 ? 162 TYR J OH 1 ATOM 19316 N N . ASP K 1 1 ? 137.265 -58.290 3.552 1.00 138.97 ? 1 ASP K N 1 ATOM 19317 C CA . ASP K 1 1 ? 135.988 -59.011 3.858 1.00 137.36 ? 1 ASP K CA 1 ATOM 19318 C C . ASP K 1 1 ? 135.435 -58.540 5.197 1.00 136.74 ? 1 ASP K C 1 ATOM 19319 O O . ASP K 1 1 ? 136.180 -58.434 6.165 1.00 137.63 ? 1 ASP K O 1 ATOM 19320 C CB . ASP K 1 1 ? 136.211 -60.522 3.900 1.00 137.44 ? 1 ASP K CB 1 ATOM 19321 C CG . ASP K 1 1 ? 136.716 -61.091 2.567 1.00 138.07 ? 1 ASP K CG 1 ATOM 19322 O OD1 . ASP K 1 1 ? 137.093 -60.320 1.662 1.00 138.68 ? 1 ASP K OD1 1 ATOM 19323 O OD2 . ASP K 1 1 ? 136.740 -62.326 2.416 1.00 138.07 ? 1 ASP K OD2 1 ATOM 19324 N N . GLN K 1 2 ? 134.139 -58.240 5.255 1.00 135.39 ? 2 GLN K N 1 ATOM 19325 C CA . GLN K 1 2 ? 133.543 -57.681 6.477 1.00 134.81 ? 2 GLN K CA 1 ATOM 19326 C C . GLN K 1 2 ? 132.099 -58.101 6.707 1.00 133.29 ? 2 GLN K C 1 ATOM 19327 O O . GLN K 1 2 ? 131.404 -58.510 5.771 1.00 132.65 ? 2 GLN K O 1 ATOM 19328 C CB . GLN K 1 2 ? 133.628 -56.148 6.476 1.00 135.22 ? 2 GLN K CB 1 ATOM 19329 C CG . GLN K 1 2 ? 132.957 -55.461 5.290 1.00 134.80 ? 2 GLN K CG 1 ATOM 19330 C CD . GLN K 1 2 ? 132.894 -53.945 5.411 1.00 135.20 ? 2 GLN K CD 1 ATOM 19331 O OE1 . GLN K 1 2 ? 131.885 -53.349 5.055 1.00 134.50 ? 2 GLN K OE1 1 ATOM 19332 N NE2 . GLN K 1 2 ? 133.972 -53.316 5.896 1.00 136.50 ? 2 GLN K NE2 1 ATOM 19333 N N . ILE K 1 3 ? 131.673 -58.012 7.966 1.00 132.88 ? 3 ILE K N 1 ATOM 19334 C CA . ILE K 1 3 ? 130.290 -58.268 8.349 1.00 131.56 ? 3 ILE K CA 1 ATOM 19335 C C . ILE K 1 3 ? 129.817 -57.129 9.215 1.00 131.31 ? 3 ILE K C 1 ATOM 19336 O O . ILE K 1 3 ? 130.548 -56.667 10.097 1.00 132.12 ? 3 ILE K O 1 ATOM 19337 C CB . ILE K 1 3 ? 130.094 -59.618 9.077 1.00 131.30 ? 3 ILE K CB 1 ATOM 19338 C CG1 . ILE K 1 3 ? 128.606 -59.924 9.234 1.00 130.02 ? 3 ILE K CG1 1 ATOM 19339 C CG2 . ILE K 1 3 ? 130.785 -59.647 10.438 1.00 132.08 ? 3 ILE K CG2 1 ATOM 19340 C CD1 . ILE K 1 3 ? 128.323 -61.371 9.549 1.00 129.82 ? 3 ILE K CD1 1 ATOM 19341 N N . CYS K 1 4 ? 128.582 -56.698 8.958 1.00 130.32 ? 4 CYS K N 1 ATOM 19342 C CA . CYS K 1 4 ? 128.006 -55.514 9.567 1.00 130.08 ? 4 CYS K CA 1 ATOM 19343 C C . CYS K 1 4 ? 126.685 -55.841 10.202 1.00 128.99 ? 4 CYS K C 1 ATOM 19344 O O . CYS K 1 4 ? 125.973 -56.713 9.757 1.00 128.34 ? 4 CYS K O 1 ATOM 19345 C CB . CYS K 1 4 ? 127.800 -54.430 8.515 1.00 130.24 ? 4 CYS K CB 1 ATOM 19346 S SG . CYS K 1 4 ? 129.342 -53.911 7.713 1.00 131.71 ? 4 CYS K SG 1 ATOM 19347 N N . ILE K 1 5 ? 126.374 -55.132 11.269 1.00 128.91 ? 5 ILE K N 1 ATOM 19348 C CA . ILE K 1 5 ? 125.138 -55.313 11.990 1.00 128.00 ? 5 ILE K CA 1 ATOM 19349 C C . ILE K 1 5 ? 124.311 -54.063 11.751 1.00 127.73 ? 5 ILE K C 1 ATOM 19350 O O . ILE K 1 5 ? 124.853 -52.952 11.740 1.00 128.40 ? 5 ILE K O 1 ATOM 19351 C CB . ILE K 1 5 ? 125.400 -55.467 13.497 1.00 128.29 ? 5 ILE K CB 1 ATOM 19352 C CG1 . ILE K 1 5 ? 126.385 -56.604 13.759 1.00 128.93 ? 5 ILE K CG1 1 ATOM 19353 C CG2 . ILE K 1 5 ? 124.091 -55.664 14.243 1.00 127.42 ? 5 ILE K CG2 1 ATOM 19354 C CD1 . ILE K 1 5 ? 125.835 -57.979 13.489 1.00 128.32 ? 5 ILE K CD1 1 ATOM 19355 N N . GLY K 1 6 ? 123.008 -54.225 11.564 1.00 126.90 ? 6 GLY K N 1 ATOM 19356 C CA . GLY K 1 6 ? 122.142 -53.092 11.260 1.00 126.76 ? 6 GLY K CA 1 ATOM 19357 C C . GLY K 1 6 ? 120.682 -53.408 11.461 1.00 125.97 ? 6 GLY K C 1 ATOM 19358 O O . GLY K 1 6 ? 120.344 -54.468 11.975 1.00 125.51 ? 6 GLY K O 1 ATOM 19359 N N . TYR K 1 7 ? 119.825 -52.497 11.015 1.00 125.96 ? 7 TYR K N 1 ATOM 19360 C CA . TYR K 1 7 ? 118.409 -52.586 11.294 1.00 125.42 ? 7 TYR K CA 1 ATOM 19361 C C . TYR K 1 7 ? 117.574 -52.118 10.120 1.00 125.64 ? 7 TYR K C 1 ATOM 19362 O O . TYR K 1 7 ? 118.077 -51.545 9.174 1.00 126.24 ? 7 TYR K O 1 ATOM 19363 C CB . TYR K 1 7 ? 118.081 -51.778 12.546 1.00 125.36 ? 7 TYR K CB 1 ATOM 19364 C CG . TYR K 1 7 ? 118.538 -50.350 12.506 1.00 126.03 ? 7 TYR K CG 1 ATOM 19365 C CD1 . TYR K 1 7 ? 119.836 -50.007 12.842 1.00 126.62 ? 7 TYR K CD1 1 ATOM 19366 C CD2 . TYR K 1 7 ? 117.677 -49.333 12.129 1.00 126.25 ? 7 TYR K CD2 1 ATOM 19367 C CE1 . TYR K 1 7 ? 120.263 -48.696 12.786 1.00 127.39 ? 7 TYR K CE1 1 ATOM 19368 C CE2 . TYR K 1 7 ? 118.096 -48.015 12.074 1.00 127.01 ? 7 TYR K CE2 1 ATOM 19369 C CZ . TYR K 1 7 ? 119.393 -47.710 12.403 1.00 127.56 ? 7 TYR K CZ 1 ATOM 19370 O OH . TYR K 1 7 ? 119.836 -46.414 12.353 1.00 128.47 ? 7 TYR K OH 1 ATOM 19371 N N . HIS K 1 8 ? 116.283 -52.377 10.210 1.00 125.30 ? 8 HIS K N 1 ATOM 19372 C CA . HIS K 1 8 ? 115.325 -52.121 9.144 1.00 125.67 ? 8 HIS K CA 1 ATOM 19373 C C . HIS K 1 8 ? 115.005 -50.651 8.929 1.00 126.28 ? 8 HIS K C 1 ATOM 19374 O O . HIS K 1 8 ? 114.915 -49.881 9.858 1.00 126.22 ? 8 HIS K O 1 ATOM 19375 C CB . HIS K 1 8 ? 114.042 -52.878 9.497 1.00 125.26 ? 8 HIS K CB 1 ATOM 19376 C CG . HIS K 1 8 ? 112.953 -52.788 8.471 1.00 125.81 ? 8 HIS K CG 1 ATOM 19377 N ND1 . HIS K 1 8 ? 113.048 -53.363 7.223 1.00 126.27 ? 8 HIS K ND1 1 ATOM 19378 C CD2 . HIS K 1 8 ? 111.714 -52.257 8.544 1.00 126.11 ? 8 HIS K CD2 1 ATOM 19379 C CE1 . HIS K 1 8 ? 111.927 -53.150 6.557 1.00 126.91 ? 8 HIS K CE1 1 ATOM 19380 N NE2 . HIS K 1 8 ? 111.105 -52.473 7.336 1.00 126.84 ? 8 HIS K NE2 1 ATOM 19381 N N . ALA K 1 9 ? 114.842 -50.279 7.671 1.00 127.02 ? 9 ALA K N 1 ATOM 19382 C CA . ALA K 1 9 ? 114.257 -48.999 7.291 1.00 127.82 ? 9 ALA K CA 1 ATOM 19383 C C . ALA K 1 9 ? 113.313 -49.250 6.138 1.00 128.47 ? 9 ALA K C 1 ATOM 19384 O O . ALA K 1 9 ? 113.393 -50.284 5.487 1.00 128.39 ? 9 ALA K O 1 ATOM 19385 C CB . ALA K 1 9 ? 115.338 -48.017 6.876 1.00 128.54 ? 9 ALA K CB 1 ATOM 19386 N N . ASN K 1 10 ? 112.411 -48.308 5.887 1.00 129.25 ? 10 ASN K N 1 ATOM 19387 C CA . ASN K 1 10 ? 111.471 -48.417 4.761 1.00 130.22 ? 10 ASN K CA 1 ATOM 19388 C C . ASN K 1 10 ? 110.940 -47.039 4.352 1.00 131.48 ? 10 ASN K C 1 ATOM 19389 O O . ASN K 1 10 ? 111.446 -46.028 4.846 1.00 131.56 ? 10 ASN K O 1 ATOM 19390 C CB . ASN K 1 10 ? 110.341 -49.372 5.129 1.00 129.80 ? 10 ASN K CB 1 ATOM 19391 C CG . ASN K 1 10 ? 109.434 -48.817 6.196 1.00 129.59 ? 10 ASN K CG 1 ATOM 19392 O OD1 . ASN K 1 10 ? 109.569 -47.671 6.609 1.00 129.83 ? 10 ASN K OD1 1 ATOM 19393 N ND2 . ASN K 1 10 ? 108.517 -49.635 6.660 1.00 129.22 ? 10 ASN K ND2 1 ATOM 19394 N N . ASN K 1 11 ? 109.928 -46.988 3.484 1.00 132.60 ? 11 ASN K N 1 ATOM 19395 C CA . ASN K 1 11 ? 109.410 -45.711 2.982 1.00 134.08 ? 11 ASN K CA 1 ATOM 19396 C C . ASN K 1 11 ? 108.266 -45.119 3.828 1.00 134.21 ? 11 ASN K C 1 ATOM 19397 O O . ASN K 1 11 ? 107.599 -44.182 3.389 1.00 135.61 ? 11 ASN K O 1 ATOM 19398 C CB . ASN K 1 11 ? 108.971 -45.867 1.514 1.00 135.61 ? 11 ASN K CB 1 ATOM 19399 C CG . ASN K 1 11 ? 108.789 -44.523 0.790 1.00 137.41 ? 11 ASN K CG 1 ATOM 19400 O OD1 . ASN K 1 11 ? 109.451 -43.535 1.098 1.00 137.51 ? 11 ASN K OD1 1 ATOM 19401 N ND2 . ASN K 1 11 ? 107.901 -44.503 -0.201 1.00 139.03 ? 11 ASN K ND2 1 ATOM 19402 N N . SER K 1 12 ? 108.090 -45.620 5.053 1.00 132.86 ? 12 SER K N 1 ATOM 19403 C CA . SER K 1 12 ? 106.993 -45.208 5.924 1.00 132.91 ? 12 SER K CA 1 ATOM 19404 C C . SER K 1 12 ? 107.097 -43.759 6.379 1.00 133.46 ? 12 SER K C 1 ATOM 19405 O O . SER K 1 12 ? 108.183 -43.265 6.665 1.00 133.12 ? 12 SER K O 1 ATOM 19406 C CB . SER K 1 12 ? 106.926 -46.097 7.172 1.00 131.38 ? 12 SER K CB 1 ATOM 19407 O OG . SER K 1 12 ? 105.905 -45.692 8.083 1.00 131.42 ? 12 SER K OG 1 ATOM 19408 N N . THR K 1 13 ? 105.940 -43.093 6.429 1.00 134.49 ? 13 THR K N 1 ATOM 19409 C CA . THR K 1 13 ? 105.789 -41.737 6.970 1.00 135.15 ? 13 THR K CA 1 ATOM 19410 C C . THR K 1 13 ? 104.887 -41.689 8.216 1.00 134.63 ? 13 THR K C 1 ATOM 19411 O O . THR K 1 13 ? 104.617 -40.607 8.719 1.00 135.24 ? 13 THR K O 1 ATOM 19412 C CB . THR K 1 13 ? 105.163 -40.803 5.921 1.00 137.20 ? 13 THR K CB 1 ATOM 19413 O OG1 . THR K 1 13 ? 103.843 -41.261 5.619 1.00 137.94 ? 13 THR K OG1 1 ATOM 19414 C CG2 . THR K 1 13 ? 105.992 -40.773 4.642 1.00 137.97 ? 13 THR K CG2 1 ATOM 19415 N N . GLU K 1 14 ? 104.427 -42.842 8.706 1.00 133.63 ? 14 GLU K N 1 ATOM 19416 C CA . GLU K 1 14 ? 103.708 -42.911 9.976 1.00 133.03 ? 14 GLU K CA 1 ATOM 19417 C C . GLU K 1 14 ? 104.539 -42.265 11.089 1.00 132.26 ? 14 GLU K C 1 ATOM 19418 O O . GLU K 1 14 ? 105.763 -42.483 11.171 1.00 131.49 ? 14 GLU K O 1 ATOM 19419 C CB . GLU K 1 14 ? 103.457 -44.362 10.379 1.00 131.91 ? 14 GLU K CB 1 ATOM 19420 C CG . GLU K 1 14 ? 102.440 -45.112 9.542 1.00 132.71 ? 14 GLU K CG 1 ATOM 19421 C CD . GLU K 1 14 ? 101.009 -44.639 9.767 1.00 133.84 ? 14 GLU K CD 1 ATOM 19422 O OE1 . GLU K 1 14 ? 100.611 -44.278 10.892 1.00 133.48 ? 14 GLU K OE1 1 ATOM 19423 O OE2 . GLU K 1 14 ? 100.247 -44.675 8.797 1.00 135.23 ? 14 GLU K OE2 1 ATOM 19424 N N . GLN K 1 15 ? 103.880 -41.496 11.944 1.00 132.61 ? 15 GLN K N 1 ATOM 19425 C CA . GLN K 1 15 ? 104.545 -40.840 13.060 1.00 132.11 ? 15 GLN K CA 1 ATOM 19426 C C . GLN K 1 15 ? 103.881 -41.176 14.363 1.00 131.44 ? 15 GLN K C 1 ATOM 19427 O O . GLN K 1 15 ? 102.682 -41.385 14.415 1.00 131.84 ? 15 GLN K O 1 ATOM 19428 C CB . GLN K 1 15 ? 104.505 -39.330 12.902 1.00 133.44 ? 15 GLN K CB 1 ATOM 19429 C CG . GLN K 1 15 ? 105.092 -38.813 11.598 1.00 134.44 ? 15 GLN K CG 1 ATOM 19430 C CD . GLN K 1 15 ? 105.174 -37.291 11.554 1.00 135.83 ? 15 GLN K CD 1 ATOM 19431 O OE1 . GLN K 1 15 ? 106.143 -36.723 11.046 1.00 136.33 ? 15 GLN K OE1 1 ATOM 19432 N NE2 . GLN K 1 15 ? 104.131 -36.623 12.046 1.00 136.62 ? 15 GLN K NE2 1 ATOM 19433 N N . VAL K 1 16 ? 104.665 -41.189 15.429 1.00 130.60 ? 16 VAL K N 1 ATOM 19434 C CA . VAL K 1 16 ? 104.139 -41.407 16.773 1.00 130.09 ? 16 VAL K CA 1 ATOM 19435 C C . VAL K 1 16 ? 104.716 -40.360 17.695 1.00 130.33 ? 16 VAL K C 1 ATOM 19436 O O . VAL K 1 16 ? 105.750 -39.792 17.390 1.00 130.58 ? 16 VAL K O 1 ATOM 19437 C CB . VAL K 1 16 ? 104.504 -42.807 17.331 1.00 128.82 ? 16 VAL K CB 1 ATOM 19438 C CG1 . VAL K 1 16 ? 104.013 -43.913 16.423 1.00 128.63 ? 16 VAL K CG1 1 ATOM 19439 C CG2 . VAL K 1 16 ? 106.009 -42.958 17.531 1.00 128.22 ? 16 VAL K CG2 1 ATOM 19440 N N . ASP K 1 17 ? 104.060 -40.140 18.830 1.00 130.36 ? 17 ASP K N 1 ATOM 19441 C CA . ASP K 1 17 ? 104.582 -39.268 19.874 1.00 130.61 ? 17 ASP K CA 1 ATOM 19442 C C . ASP K 1 17 ? 105.182 -40.073 21.029 1.00 129.66 ? 17 ASP K C 1 ATOM 19443 O O . ASP K 1 17 ? 104.775 -41.204 21.283 1.00 128.91 ? 17 ASP K O 1 ATOM 19444 C CB . ASP K 1 17 ? 103.470 -38.344 20.407 1.00 131.54 ? 17 ASP K CB 1 ATOM 19445 C CG . ASP K 1 17 ? 103.010 -37.277 19.380 1.00 132.87 ? 17 ASP K CG 1 ATOM 19446 O OD1 . ASP K 1 17 ? 103.815 -36.869 18.523 1.00 133.23 ? 17 ASP K OD1 1 ATOM 19447 O OD2 . ASP K 1 17 ? 101.845 -36.834 19.422 1.00 133.70 ? 17 ASP K OD2 1 ATOM 19448 N N . THR K 1 18 ? 106.169 -39.484 21.704 1.00 129.87 ? 18 THR K N 1 ATOM 19449 C CA . THR K 1 18 ? 106.724 -39.982 22.977 1.00 129.40 ? 18 THR K CA 1 ATOM 19450 C C . THR K 1 18 ? 106.754 -38.859 23.985 1.00 130.26 ? 18 THR K C 1 ATOM 19451 O O . THR K 1 18 ? 106.417 -37.734 23.623 1.00 131.15 ? 18 THR K O 1 ATOM 19452 C CB . THR K 1 18 ? 108.163 -40.499 22.821 1.00 129.00 ? 18 THR K CB 1 ATOM 19453 O OG1 . THR K 1 18 ? 109.034 -39.441 22.458 1.00 129.81 ? 18 THR K OG1 1 ATOM 19454 C CG2 . THR K 1 18 ? 108.237 -41.566 21.756 1.00 128.25 ? 18 THR K CG2 1 ATOM 19455 N N . ILE K 1 19 ? 107.154 -39.146 25.228 1.00 130.15 ? 19 ILE K N 1 ATOM 19456 C CA . ILE K 1 19 ? 107.236 -38.119 26.253 1.00 131.09 ? 19 ILE K CA 1 ATOM 19457 C C . ILE K 1 19 ? 108.218 -37.028 25.839 1.00 132.00 ? 19 ILE K C 1 ATOM 19458 O O . ILE K 1 19 ? 107.917 -35.822 25.967 1.00 133.03 ? 19 ILE K O 1 ATOM 19459 C CB . ILE K 1 19 ? 107.664 -38.686 27.625 1.00 131.00 ? 19 ILE K CB 1 ATOM 19460 C CG1 . ILE K 1 19 ? 106.578 -39.578 28.206 1.00 130.41 ? 19 ILE K CG1 1 ATOM 19461 C CG2 . ILE K 1 19 ? 107.951 -37.574 28.632 1.00 132.18 ? 19 ILE K CG2 1 ATOM 19462 C CD1 . ILE K 1 19 ? 105.331 -38.858 28.683 1.00 130.99 ? 19 ILE K CD1 1 ATOM 19463 N N . MET K 1 20 ? 109.380 -37.451 25.346 1.00 131.73 ? 20 MET K N 1 ATOM 19464 C CA . MET K 1 20 ? 110.491 -36.536 25.057 1.00 132.69 ? 20 MET K CA 1 ATOM 19465 C C . MET K 1 20 ? 110.517 -36.004 23.639 1.00 132.97 ? 20 MET K C 1 ATOM 19466 O O . MET K 1 20 ? 111.251 -35.063 23.365 1.00 133.99 ? 20 MET K O 1 ATOM 19467 C CB . MET K 1 20 ? 111.823 -37.221 25.315 1.00 132.52 ? 20 MET K CB 1 ATOM 19468 C CG . MET K 1 20 ? 112.126 -37.367 26.779 1.00 132.90 ? 20 MET K CG 1 ATOM 19469 S SD . MET K 1 20 ? 113.815 -37.857 27.030 1.00 133.31 ? 20 MET K SD 1 ATOM 19470 C CE . MET K 1 20 ? 114.233 -36.934 28.515 1.00 134.91 ? 20 MET K CE 1 ATOM 19471 N N . GLU K 1 21 ? 109.762 -36.605 22.731 1.00 132.24 ? 21 GLU K N 1 ATOM 19472 C CA . GLU K 1 21 ? 109.826 -36.221 21.331 1.00 132.60 ? 21 GLU K CA 1 ATOM 19473 C C . GLU K 1 21 ? 108.513 -36.480 20.643 1.00 132.34 ? 21 GLU K C 1 ATOM 19474 O O . GLU K 1 21 ? 107.900 -37.519 20.851 1.00 131.41 ? 21 GLU K O 1 ATOM 19475 C CB . GLU K 1 21 ? 110.946 -37.001 20.645 1.00 132.05 ? 21 GLU K CB 1 ATOM 19476 C CG . GLU K 1 21 ? 111.394 -36.421 19.309 1.00 132.75 ? 21 GLU K CG 1 ATOM 19477 C CD . GLU K 1 21 ? 112.527 -37.209 18.672 1.00 132.27 ? 21 GLU K CD 1 ATOM 19478 O OE1 . GLU K 1 21 ? 113.155 -38.045 19.364 1.00 131.61 ? 21 GLU K OE1 1 ATOM 19479 O OE2 . GLU K 1 21 ? 112.828 -36.939 17.487 1.00 132.73 ? 21 GLU K OE2 1 ATOM 19480 N N . LYS K 1 22 ? 108.080 -35.531 19.829 1.00 133.36 ? 22 LYS K N 1 ATOM 19481 C CA . LYS K 1 22 ? 106.816 -35.631 19.131 1.00 133.51 ? 22 LYS K CA 1 ATOM 19482 C C . LYS K 1 22 ? 107.083 -35.767 17.632 1.00 133.76 ? 22 LYS K C 1 ATOM 19483 O O . LYS K 1 22 ? 108.141 -35.368 17.159 1.00 134.16 ? 22 LYS K O 1 ATOM 19484 C CB . LYS K 1 22 ? 105.971 -34.422 19.490 1.00 134.74 ? 22 LYS K CB 1 ATOM 19485 C CG . LYS K 1 22 ? 105.631 -34.399 20.980 1.00 134.49 ? 22 LYS K CG 1 ATOM 19486 C CD . LYS K 1 22 ? 104.911 -33.139 21.401 1.00 135.82 ? 22 LYS K CD 1 ATOM 19487 C CE . LYS K 1 22 ? 103.405 -33.301 21.262 1.00 136.02 ? 22 LYS K CE 1 ATOM 19488 N NZ . LYS K 1 22 ? 102.675 -32.048 21.658 1.00 137.46 ? 22 LYS K NZ 1 ATOM 19489 N N . ASN K 1 23 ? 106.175 -36.407 16.909 1.00 133.56 ? 23 ASN K N 1 ATOM 19490 C CA . ASN K 1 23 ? 106.318 -36.623 15.468 1.00 133.90 ? 23 ASN K CA 1 ATOM 19491 C C . ASN K 1 23 ? 107.599 -37.376 15.081 1.00 133.07 ? 23 ASN K C 1 ATOM 19492 O O . ASN K 1 23 ? 108.378 -36.936 14.234 1.00 133.71 ? 23 ASN K O 1 ATOM 19493 C CB . ASN K 1 23 ? 106.187 -35.287 14.745 1.00 135.59 ? 23 ASN K CB 1 ATOM 19494 C CG . ASN K 1 23 ? 104.795 -34.677 14.902 1.00 136.58 ? 23 ASN K CG 1 ATOM 19495 O OD1 . ASN K 1 23 ? 103.898 -35.309 15.438 1.00 136.00 ? 23 ASN K OD1 1 ATOM 19496 N ND2 . ASN K 1 23 ? 104.603 -33.443 14.418 1.00 138.24 ? 23 ASN K ND2 1 ATOM 19497 N N . VAL K 1 24 ? 107.800 -38.528 15.716 1.00 131.76 ? 24 VAL K N 1 ATOM 19498 C CA . VAL K 1 24 ? 108.895 -39.430 15.371 1.00 130.96 ? 24 VAL K CA 1 ATOM 19499 C C . VAL K 1 24 ? 108.423 -40.330 14.240 1.00 130.72 ? 24 VAL K C 1 ATOM 19500 O O . VAL K 1 24 ? 107.436 -41.021 14.394 1.00 130.33 ? 24 VAL K O 1 ATOM 19501 C CB . VAL K 1 24 ? 109.305 -40.306 16.566 1.00 129.84 ? 24 VAL K CB 1 ATOM 19502 C CG1 . VAL K 1 24 ? 110.516 -41.171 16.221 1.00 129.22 ? 24 VAL K CG1 1 ATOM 19503 C CG2 . VAL K 1 24 ? 109.653 -39.448 17.764 1.00 130.23 ? 24 VAL K CG2 1 ATOM 19504 N N . THR K 1 25 ? 109.129 -40.329 13.113 1.00 131.09 ? 25 THR K N 1 ATOM 19505 C CA . THR K 1 25 ? 108.781 -41.213 12.009 1.00 130.99 ? 25 THR K CA 1 ATOM 19506 C C . THR K 1 25 ? 109.243 -42.622 12.332 1.00 129.68 ? 25 THR K C 1 ATOM 19507 O O . THR K 1 25 ? 110.422 -42.837 12.658 1.00 129.21 ? 25 THR K O 1 ATOM 19508 C CB . THR K 1 25 ? 109.439 -40.810 10.683 1.00 131.89 ? 25 THR K CB 1 ATOM 19509 O OG1 . THR K 1 25 ? 109.305 -39.404 10.493 1.00 133.22 ? 25 THR K OG1 1 ATOM 19510 C CG2 . THR K 1 25 ? 108.790 -41.564 9.511 1.00 132.16 ? 25 THR K CG2 1 ATOM 19511 N N . VAL K 1 26 ? 108.330 -43.584 12.217 1.00 129.27 ? 26 VAL K N 1 ATOM 19512 C CA . VAL K 1 26 ? 108.644 -44.983 12.494 1.00 128.17 ? 26 VAL K CA 1 ATOM 19513 C C . VAL K 1 26 ? 108.323 -45.859 11.297 1.00 128.32 ? 26 VAL K C 1 ATOM 19514 O O . VAL K 1 26 ? 107.544 -45.479 10.420 1.00 129.28 ? 26 VAL K O 1 ATOM 19515 C CB . VAL K 1 26 ? 107.910 -45.501 13.740 1.00 127.51 ? 26 VAL K CB 1 ATOM 19516 C CG1 . VAL K 1 26 ? 108.444 -44.811 14.982 1.00 127.34 ? 26 VAL K CG1 1 ATOM 19517 C CG2 . VAL K 1 26 ? 106.415 -45.296 13.620 1.00 128.11 ? 26 VAL K CG2 1 ATOM 19518 N N . THR K 1 27 ? 108.945 -47.036 11.275 1.00 127.52 ? 27 THR K N 1 ATOM 19519 C CA . THR K 1 27 ? 108.797 -47.978 10.165 1.00 127.67 ? 27 THR K CA 1 ATOM 19520 C C . THR K 1 27 ? 107.421 -48.603 10.143 1.00 127.84 ? 27 THR K C 1 ATOM 19521 O O . THR K 1 27 ? 106.877 -48.876 9.084 1.00 128.58 ? 27 THR K O 1 ATOM 19522 C CB . THR K 1 27 ? 109.841 -49.094 10.215 1.00 126.85 ? 27 THR K CB 1 ATOM 19523 O OG1 . THR K 1 27 ? 109.684 -49.876 11.404 1.00 125.99 ? 27 THR K OG1 1 ATOM 19524 C CG2 . THR K 1 27 ? 111.263 -48.503 10.142 1.00 126.88 ? 27 THR K CG2 1 ATOM 19525 N N . HIS K 1 28 ? 106.857 -48.813 11.327 1.00 127.31 ? 28 HIS K N 1 ATOM 19526 C CA . HIS K 1 28 ? 105.506 -49.328 11.464 1.00 127.58 ? 28 HIS K CA 1 ATOM 19527 C C . HIS K 1 28 ? 104.800 -48.776 12.695 1.00 127.48 ? 28 HIS K C 1 ATOM 19528 O O . HIS K 1 28 ? 105.432 -48.530 13.725 1.00 126.82 ? 28 HIS K O 1 ATOM 19529 C CB . HIS K 1 28 ? 105.564 -50.840 11.555 1.00 126.95 ? 28 HIS K CB 1 ATOM 19530 C CG . HIS K 1 28 ? 104.224 -51.475 11.609 1.00 127.39 ? 28 HIS K CG 1 ATOM 19531 N ND1 . HIS K 1 28 ? 103.280 -51.312 10.616 1.00 128.57 ? 28 HIS K ND1 1 ATOM 19532 C CD2 . HIS K 1 28 ? 103.651 -52.245 12.555 1.00 126.98 ? 28 HIS K CD2 1 ATOM 19533 C CE1 . HIS K 1 28 ? 102.191 -51.980 10.942 1.00 128.87 ? 28 HIS K CE1 1 ATOM 19534 N NE2 . HIS K 1 28 ? 102.393 -52.554 12.114 1.00 127.89 ? 28 HIS K NE2 1 ATOM 19535 N N . ALA K 1 29 ? 103.488 -48.599 12.579 1.00 128.28 ? 29 ALA K N 1 ATOM 19536 C CA . ALA K 1 29 ? 102.666 -48.135 13.688 1.00 128.34 ? 29 ALA K CA 1 ATOM 19537 C C . ALA K 1 29 ? 101.291 -48.750 13.635 1.00 128.95 ? 29 ALA K C 1 ATOM 19538 O O . ALA K 1 29 ? 100.899 -49.311 12.612 1.00 129.59 ? 29 ALA K O 1 ATOM 19539 C CB . ALA K 1 29 ? 102.558 -46.640 13.645 1.00 129.11 ? 29 ALA K CB 1 ATOM 19540 N N . GLN K 1 30 ? 100.582 -48.669 14.755 1.00 128.86 ? 30 GLN K N 1 ATOM 19541 C CA . GLN K 1 30 ? 99.262 -49.255 14.869 1.00 129.51 ? 30 GLN K CA 1 ATOM 19542 C C . GLN K 1 30 ? 98.337 -48.254 15.511 1.00 130.24 ? 30 GLN K C 1 ATOM 19543 O O . GLN K 1 30 ? 98.489 -47.888 16.679 1.00 129.69 ? 30 GLN K O 1 ATOM 19544 C CB . GLN K 1 30 ? 99.308 -50.560 15.665 1.00 128.66 ? 30 GLN K CB 1 ATOM 19545 C CG . GLN K 1 30 ? 97.957 -51.231 15.900 1.00 129.40 ? 30 GLN K CG 1 ATOM 19546 C CD . GLN K 1 30 ? 98.076 -52.594 16.560 1.00 128.71 ? 30 GLN K CD 1 ATOM 19547 O OE1 . GLN K 1 30 ? 99.071 -53.295 16.386 1.00 127.92 ? 30 GLN K OE1 1 ATOM 19548 N NE2 . GLN K 1 30 ? 97.051 -52.986 17.311 1.00 129.14 ? 30 GLN K NE2 1 ATOM 19549 N N . ASP K 1 31 ? 97.364 -47.824 14.720 1.00 131.65 ? 31 ASP K N 1 ATOM 19550 C CA . ASP K 1 31 ? 96.325 -46.915 15.173 1.00 132.67 ? 31 ASP K CA 1 ATOM 19551 C C . ASP K 1 31 ? 95.358 -47.708 16.032 1.00 132.71 ? 31 ASP K C 1 ATOM 19552 O O . ASP K 1 31 ? 94.964 -48.787 15.637 1.00 132.92 ? 31 ASP K O 1 ATOM 19553 C CB . ASP K 1 31 ? 95.598 -46.311 13.962 1.00 134.42 ? 31 ASP K CB 1 ATOM 19554 C CG . ASP K 1 31 ? 94.717 -45.130 14.332 1.00 135.63 ? 31 ASP K CG 1 ATOM 19555 O OD1 . ASP K 1 31 ? 94.431 -44.941 15.534 1.00 135.19 ? 31 ASP K OD1 1 ATOM 19556 O OD2 . ASP K 1 31 ? 94.334 -44.353 13.428 1.00 137.12 ? 31 ASP K OD2 1 ATOM 19557 N N . ILE K 1 32 ? 94.989 -47.176 17.198 1.00 132.61 ? 32 ILE K N 1 ATOM 19558 C CA . ILE K 1 32 ? 94.076 -47.863 18.118 1.00 132.73 ? 32 ILE K CA 1 ATOM 19559 C C . ILE K 1 32 ? 92.791 -47.097 18.427 1.00 134.13 ? 32 ILE K C 1 ATOM 19560 O O . ILE K 1 32 ? 92.015 -47.534 19.267 1.00 134.34 ? 32 ILE K O 1 ATOM 19561 C CB . ILE K 1 32 ? 94.787 -48.256 19.429 1.00 131.34 ? 32 ILE K CB 1 ATOM 19562 C CG1 . ILE K 1 32 ? 95.325 -47.038 20.173 1.00 131.02 ? 32 ILE K CG1 1 ATOM 19563 C CG2 . ILE K 1 32 ? 95.905 -49.241 19.129 1.00 130.19 ? 32 ILE K CG2 1 ATOM 19564 C CD1 . ILE K 1 32 ? 95.764 -47.344 21.594 1.00 130.10 ? 32 ILE K CD1 1 ATOM 19565 N N . LEU K 1 33 ? 92.555 -45.999 17.705 1.00 135.24 ? 33 LEU K N 1 ATOM 19566 C CA . LEU K 1 33 ? 91.383 -45.148 17.891 1.00 136.79 ? 33 LEU K CA 1 ATOM 19567 C C . LEU K 1 33 ? 90.490 -45.147 16.655 1.00 138.64 ? 33 LEU K C 1 ATOM 19568 O O . LEU K 1 33 ? 90.929 -44.735 15.575 1.00 139.10 ? 33 LEU K O 1 ATOM 19569 C CB . LEU K 1 33 ? 91.824 -43.707 18.161 1.00 136.89 ? 33 LEU K CB 1 ATOM 19570 C CG . LEU K 1 33 ? 90.715 -42.679 18.400 1.00 138.55 ? 33 LEU K CG 1 ATOM 19571 C CD1 . LEU K 1 33 ? 89.956 -43.001 19.684 1.00 138.45 ? 33 LEU K CD1 1 ATOM 19572 C CD2 . LEU K 1 33 ? 91.302 -41.285 18.434 1.00 138.73 ? 33 LEU K CD2 1 ATOM 19573 N N . GLU K 1 34 ? 89.238 -45.573 16.819 1.00 139.86 ? 34 GLU K N 1 ATOM 19574 C CA . GLU K 1 34 ? 88.257 -45.478 15.751 1.00 142.01 ? 34 GLU K CA 1 ATOM 19575 C C . GLU K 1 34 ? 87.699 -44.068 15.667 1.00 143.56 ? 34 GLU K C 1 ATOM 19576 O O . GLU K 1 34 ? 87.156 -43.557 16.640 1.00 143.79 ? 34 GLU K O 1 ATOM 19577 C CB . GLU K 1 34 ? 87.116 -46.464 15.960 1.00 142.98 ? 34 GLU K CB 1 ATOM 19578 C CG . GLU K 1 34 ? 86.110 -46.459 14.820 1.00 145.43 ? 34 GLU K CG 1 ATOM 19579 C CD . GLU K 1 34 ? 86.766 -46.572 13.447 1.00 145.66 ? 34 GLU K CD 1 ATOM 19580 O OE1 . GLU K 1 34 ? 87.399 -47.619 13.178 1.00 144.53 ? 34 GLU K OE1 1 ATOM 19581 O OE2 . GLU K 1 34 ? 86.648 -45.616 12.648 1.00 147.07 ? 34 GLU K OE2 1 ATOM 19582 N N . LYS K 1 35 ? 87.834 -43.458 14.492 1.00 144.73 ? 35 LYS K N 1 ATOM 19583 C CA . LYS K 1 35 ? 87.418 -42.073 14.269 1.00 146.37 ? 35 LYS K CA 1 ATOM 19584 C C . LYS K 1 35 ? 86.152 -41.932 13.426 1.00 149.15 ? 35 LYS K C 1 ATOM 19585 O O . LYS K 1 35 ? 85.555 -40.863 13.416 1.00 150.80 ? 35 LYS K O 1 ATOM 19586 C CB . LYS K 1 35 ? 88.569 -41.281 13.629 1.00 145.88 ? 35 LYS K CB 1 ATOM 19587 C CG . LYS K 1 35 ? 89.561 -40.743 14.647 1.00 144.01 ? 35 LYS K CG 1 ATOM 19588 C CD . LYS K 1 35 ? 90.836 -40.188 14.022 1.00 143.35 ? 35 LYS K CD 1 ATOM 19589 C CE . LYS K 1 35 ? 92.034 -41.125 14.221 1.00 141.08 ? 35 LYS K CE 1 ATOM 19590 N NZ . LYS K 1 35 ? 91.835 -42.498 13.688 1.00 140.83 ? 35 LYS K NZ 1 ATOM 19591 N N . THR K 1 36 ? 85.744 -42.993 12.728 1.00 149.84 ? 36 THR K N 1 ATOM 19592 C CA . THR K 1 36 ? 84.642 -42.914 11.763 1.00 152.72 ? 36 THR K CA 1 ATOM 19593 C C . THR K 1 36 ? 83.405 -43.687 12.216 1.00 153.85 ? 36 THR K C 1 ATOM 19594 O O . THR K 1 36 ? 83.492 -44.624 13.002 1.00 152.31 ? 36 THR K O 1 ATOM 19595 C CB . THR K 1 36 ? 85.066 -43.466 10.387 1.00 153.27 ? 36 THR K CB 1 ATOM 19596 O OG1 . THR K 1 36 ? 85.241 -44.883 10.477 1.00 152.06 ? 36 THR K OG1 1 ATOM 19597 C CG2 . THR K 1 36 ? 86.361 -42.828 9.915 1.00 152.11 ? 36 THR K CG2 1 ATOM 19598 N N . HIS K 1 37 ? 82.259 -43.271 11.689 1.00 156.73 ? 37 HIS K N 1 ATOM 19599 C CA . HIS K 1 37 ? 80.970 -43.934 11.900 1.00 158.47 ? 37 HIS K CA 1 ATOM 19600 C C . HIS K 1 37 ? 80.154 -43.841 10.602 1.00 161.72 ? 37 HIS K C 1 ATOM 19601 O O . HIS K 1 37 ? 80.526 -43.093 9.699 1.00 162.63 ? 37 HIS K O 1 ATOM 19602 C CB . HIS K 1 37 ? 80.218 -43.286 13.075 1.00 158.85 ? 37 HIS K CB 1 ATOM 19603 C CG . HIS K 1 37 ? 79.910 -41.832 12.879 1.00 160.55 ? 37 HIS K CG 1 ATOM 19604 N ND1 . HIS K 1 37 ? 78.681 -41.389 12.447 1.00 163.77 ? 37 HIS K ND1 1 ATOM 19605 C CD2 . HIS K 1 37 ? 80.670 -40.723 13.051 1.00 159.65 ? 37 HIS K CD2 1 ATOM 19606 C CE1 . HIS K 1 37 ? 78.694 -40.073 12.356 1.00 164.77 ? 37 HIS K CE1 1 ATOM 19607 N NE2 . HIS K 1 37 ? 79.891 -39.643 12.717 1.00 162.29 ? 37 HIS K NE2 1 ATOM 19608 N N . ASN K 1 38 ? 79.056 -44.590 10.506 1.00 163.62 ? 38 ASN K N 1 ATOM 19609 C CA . ASN K 1 38 ? 78.265 -44.636 9.265 1.00 166.94 ? 38 ASN K CA 1 ATOM 19610 C C . ASN K 1 38 ? 77.128 -43.598 9.196 1.00 170.06 ? 38 ASN K C 1 ATOM 19611 O O . ASN K 1 38 ? 76.488 -43.437 8.145 1.00 173.13 ? 38 ASN K O 1 ATOM 19612 C CB . ASN K 1 38 ? 77.751 -46.056 9.002 1.00 167.69 ? 38 ASN K CB 1 ATOM 19613 C CG . ASN K 1 38 ? 76.556 -46.431 9.857 1.00 168.91 ? 38 ASN K CG 1 ATOM 19614 O OD1 . ASN K 1 38 ? 76.174 -45.713 10.779 1.00 168.79 ? 38 ASN K OD1 1 ATOM 19615 N ND2 . ASN K 1 38 ? 75.960 -47.575 9.555 1.00 170.19 ? 38 ASN K ND2 1 ATOM 19616 N N . GLY K 1 39 ? 76.843 -42.952 10.328 1.00 169.44 ? 39 GLY K N 1 ATOM 19617 C CA . GLY K 1 39 ? 75.946 -41.792 10.380 1.00 172.05 ? 39 GLY K CA 1 ATOM 19618 C C . GLY K 1 39 ? 74.476 -42.158 10.403 1.00 175.09 ? 39 GLY K C 1 ATOM 19619 O O . GLY K 1 39 ? 73.635 -41.344 10.049 1.00 178.10 ? 39 GLY K O 1 ATOM 19620 N N . LYS K 1 40 ? 74.177 -43.386 10.825 1.00 174.43 ? 40 LYS K N 1 ATOM 19621 C CA . LYS K 1 40 ? 72.840 -43.962 10.717 1.00 177.42 ? 40 LYS K CA 1 ATOM 19622 C C . LYS K 1 40 ? 72.413 -44.657 12.002 1.00 176.22 ? 40 LYS K C 1 ATOM 19623 O O . LYS K 1 40 ? 73.249 -45.121 12.772 1.00 172.96 ? 40 LYS K O 1 ATOM 19624 C CB . LYS K 1 40 ? 72.804 -44.975 9.568 1.00 178.71 ? 40 LYS K CB 1 ATOM 19625 C CG . LYS K 1 40 ? 72.894 -44.316 8.207 1.00 180.98 ? 40 LYS K CG 1 ATOM 19626 C CD . LYS K 1 40 ? 73.039 -45.305 7.073 1.00 181.95 ? 40 LYS K CD 1 ATOM 19627 C CE . LYS K 1 40 ? 73.207 -44.537 5.773 1.00 184.14 ? 40 LYS K CE 1 ATOM 19628 N NZ . LYS K 1 40 ? 73.299 -45.415 4.575 1.00 185.54 ? 40 LYS K NZ 1 ATOM 19629 N N . LEU K 1 41 ? 71.102 -44.751 12.202 1.00 179.07 ? 41 LEU K N 1 ATOM 19630 C CA . LEU K 1 41 ? 70.536 -45.559 13.274 1.00 178.58 ? 41 LEU K CA 1 ATOM 19631 C C . LEU K 1 41 ? 70.222 -46.930 12.706 1.00 179.61 ? 41 LEU K C 1 ATOM 19632 O O . LEU K 1 41 ? 69.578 -47.049 11.666 1.00 182.71 ? 41 LEU K O 1 ATOM 19633 C CB . LEU K 1 41 ? 69.283 -44.908 13.851 1.00 181.19 ? 41 LEU K CB 1 ATOM 19634 C CG . LEU K 1 41 ? 69.482 -43.465 14.308 1.00 180.75 ? 41 LEU K CG 1 ATOM 19635 C CD1 . LEU K 1 41 ? 68.170 -42.893 14.811 1.00 183.66 ? 41 LEU K CD1 1 ATOM 19636 C CD2 . LEU K 1 41 ? 70.563 -43.366 15.377 1.00 176.72 ? 41 LEU K CD2 1 ATOM 19637 N N . CYS K 1 42 ? 70.687 -47.971 13.390 1.00 177.15 ? 42 CYS K N 1 ATOM 19638 C CA . CYS K 1 42 ? 70.673 -49.324 12.840 1.00 177.54 ? 42 CYS K CA 1 ATOM 19639 C C . CYS K 1 42 ? 70.088 -50.323 13.806 1.00 177.46 ? 42 CYS K C 1 ATOM 19640 O O . CYS K 1 42 ? 70.026 -50.087 15.004 1.00 176.11 ? 42 CYS K O 1 ATOM 19641 C CB . CYS K 1 42 ? 72.096 -49.766 12.482 1.00 174.43 ? 42 CYS K CB 1 ATOM 19642 S SG . CYS K 1 42 ? 72.968 -48.607 11.397 1.00 174.15 ? 42 CYS K SG 1 ATOM 19643 N N . ASP K 1 43 ? 69.717 -51.478 13.257 1.00 178.93 ? 43 ASP K N 1 ATOM 19644 C CA . ASP K 1 43 ? 69.399 -52.648 14.065 1.00 178.51 ? 43 ASP K CA 1 ATOM 19645 C C . ASP K 1 43 ? 70.649 -53.001 14.892 1.00 174.31 ? 43 ASP K C 1 ATOM 19646 O O . ASP K 1 43 ? 71.790 -52.951 14.388 1.00 172.17 ? 43 ASP K O 1 ATOM 19647 C CB . ASP K 1 43 ? 69.015 -53.881 13.215 1.00 180.55 ? 43 ASP K CB 1 ATOM 19648 C CG . ASP K 1 43 ? 67.810 -53.637 12.288 1.00 185.03 ? 43 ASP K CG 1 ATOM 19649 O OD1 . ASP K 1 43 ? 66.971 -52.779 12.591 1.00 186.93 ? 43 ASP K OD1 1 ATOM 19650 O OD2 . ASP K 1 43 ? 67.733 -54.308 11.239 1.00 186.74 ? 43 ASP K OD2 1 ATOM 19651 N N . LEU K 1 44 ? 70.426 -53.325 16.163 1.00 173.32 ? 44 LEU K N 1 ATOM 19652 C CA . LEU K 1 44 ? 71.477 -53.760 17.054 1.00 169.79 ? 44 LEU K CA 1 ATOM 19653 C C . LEU K 1 44 ? 71.399 -55.267 17.112 1.00 169.93 ? 44 LEU K C 1 ATOM 19654 O O . LEU K 1 44 ? 70.456 -55.832 17.628 1.00 171.66 ? 44 LEU K O 1 ATOM 19655 C CB . LEU K 1 44 ? 71.286 -53.147 18.447 1.00 168.79 ? 44 LEU K CB 1 ATOM 19656 C CG . LEU K 1 44 ? 72.344 -53.487 19.513 1.00 165.33 ? 44 LEU K CG 1 ATOM 19657 C CD1 . LEU K 1 44 ? 73.747 -53.063 19.079 1.00 162.66 ? 44 LEU K CD1 1 ATOM 19658 C CD2 . LEU K 1 44 ? 71.946 -52.818 20.822 1.00 165.04 ? 44 LEU K CD2 1 ATOM 19659 N N . ASP K 1 45 ? 72.429 -55.919 16.578 1.00 168.14 ? 45 ASP K N 1 ATOM 19660 C CA . ASP K 1 45 ? 72.483 -57.355 16.509 1.00 168.24 ? 45 ASP K CA 1 ATOM 19661 C C . ASP K 1 45 ? 71.185 -57.942 15.943 1.00 172.00 ? 45 ASP K C 1 ATOM 19662 O O . ASP K 1 45 ? 70.675 -58.931 16.469 1.00 172.84 ? 45 ASP K O 1 ATOM 19663 C CB . ASP K 1 45 ? 72.824 -57.904 17.892 1.00 166.14 ? 45 ASP K CB 1 ATOM 19664 C CG . ASP K 1 45 ? 73.052 -59.376 17.866 1.00 165.96 ? 45 ASP K CG 1 ATOM 19665 O OD1 . ASP K 1 45 ? 74.010 -59.810 17.198 1.00 164.56 ? 45 ASP K OD1 1 ATOM 19666 O OD2 . ASP K 1 45 ? 72.260 -60.119 18.484 1.00 167.37 ? 45 ASP K OD2 1 ATOM 19667 N N . GLY K 1 46 ? 70.713 -57.335 14.848 1.00 174.32 ? 46 GLY K N 1 ATOM 19668 C CA . GLY K 1 46 ? 69.513 -57.763 14.128 1.00 178.27 ? 46 GLY K CA 1 ATOM 19669 C C . GLY K 1 46 ? 68.225 -57.080 14.572 1.00 180.95 ? 46 GLY K C 1 ATOM 19670 O O . GLY K 1 46 ? 67.197 -57.143 13.914 1.00 184.54 ? 46 GLY K O 1 ATOM 19671 N N . VAL K 1 47 ? 68.506 -57.122 16.214 1.00 169.97 ? 47 VAL K N 1 ATOM 19672 C CA . VAL K 1 47 ? 67.236 -56.670 16.782 1.00 170.97 ? 47 VAL K CA 1 ATOM 19673 C C . VAL K 1 47 ? 66.956 -55.167 16.552 1.00 173.00 ? 47 VAL K C 1 ATOM 19674 O O . VAL K 1 47 ? 67.583 -54.299 17.138 1.00 173.27 ? 47 VAL K O 1 ATOM 19675 C CB . VAL K 1 47 ? 67.189 -56.956 18.287 1.00 169.82 ? 47 VAL K CB 1 ATOM 19676 C CG1 . VAL K 1 47 ? 65.880 -56.483 18.949 1.00 170.84 ? 47 VAL K CG1 1 ATOM 19677 C CG2 . VAL K 1 47 ? 67.418 -58.436 18.502 1.00 167.92 ? 47 VAL K CG2 1 ATOM 19678 N N . LYS K 1 48 ? 65.912 -54.852 15.766 1.00 174.57 ? 48 LYS K N 1 ATOM 19679 C CA . LYS K 1 48 ? 65.545 -53.430 15.435 1.00 176.69 ? 48 LYS K CA 1 ATOM 19680 C C . LYS K 1 48 ? 65.222 -52.546 16.662 1.00 177.22 ? 48 LYS K C 1 ATOM 19681 O O . LYS K 1 48 ? 64.589 -53.001 17.610 1.00 176.56 ? 48 LYS K O 1 ATOM 19682 C CB . LYS K 1 48 ? 64.313 -53.399 14.499 1.00 178.27 ? 48 LYS K CB 1 ATOM 19683 C CG . LYS K 1 48 ? 63.881 -52.050 13.914 1.00 180.60 ? 48 LYS K CG 1 ATOM 19684 C CD . LYS K 1 48 ? 62.391 -52.071 13.522 1.00 182.07 ? 48 LYS K CD 1 ATOM 19685 C CE . LYS K 1 48 ? 61.910 -50.738 12.938 1.00 184.50 ? 48 LYS K CE 1 ATOM 19686 N NZ . LYS K 1 48 ? 62.559 -50.407 11.623 1.00 185.33 ? 48 LYS K NZ 1 ATOM 19687 N N . PRO K 1 49 ? 65.638 -51.259 16.638 1.00 178.53 ? 49 PRO K N 1 ATOM 19688 C CA . PRO K 1 49 ? 65.215 -50.347 17.729 1.00 179.34 ? 49 PRO K CA 1 ATOM 19689 C C . PRO K 1 49 ? 63.789 -49.825 17.582 1.00 181.07 ? 49 PRO K C 1 ATOM 19690 O O . PRO K 1 49 ? 63.201 -49.892 16.500 1.00 182.07 ? 49 PRO K O 1 ATOM 19691 C CB . PRO K 1 49 ? 66.185 -49.164 17.591 1.00 180.31 ? 49 PRO K CB 1 ATOM 19692 C CG . PRO K 1 49 ? 66.499 -49.123 16.128 1.00 180.96 ? 49 PRO K CG 1 ATOM 19693 C CD . PRO K 1 49 ? 66.535 -50.570 15.676 1.00 179.34 ? 49 PRO K CD 1 ATOM 19694 N N . LEU K 1 50 ? 63.266 -49.280 18.673 1.00 181.52 ? 50 LEU K N 1 ATOM 19695 C CA . LEU K 1 50 ? 62.017 -48.544 18.651 1.00 183.39 ? 50 LEU K CA 1 ATOM 19696 C C . LEU K 1 50 ? 62.335 -47.084 18.338 1.00 185.27 ? 50 LEU K C 1 ATOM 19697 O O . LEU K 1 50 ? 62.872 -46.380 19.184 1.00 185.38 ? 50 LEU K O 1 ATOM 19698 C CB . LEU K 1 50 ? 61.307 -48.655 20.014 1.00 182.99 ? 50 LEU K CB 1 ATOM 19699 C CG . LEU K 1 50 ? 60.041 -47.808 20.230 1.00 184.93 ? 50 LEU K CG 1 ATOM 19700 C CD1 . LEU K 1 50 ? 58.978 -48.117 19.176 1.00 185.99 ? 50 LEU K CD1 1 ATOM 19701 C CD2 . LEU K 1 50 ? 59.490 -48.014 21.633 1.00 184.30 ? 50 LEU K CD2 1 ATOM 19702 N N . ILE K 1 51 ? 61.990 -46.625 17.137 1.00 186.84 ? 51 ILE K N 1 ATOM 19703 C CA . ILE K 1 51 ? 62.223 -45.225 16.751 1.00 188.80 ? 51 ILE K CA 1 ATOM 19704 C C . ILE K 1 51 ? 60.924 -44.434 16.866 1.00 190.81 ? 51 ILE K C 1 ATOM 19705 O O . ILE K 1 51 ? 60.053 -44.529 16.011 1.00 191.91 ? 51 ILE K O 1 ATOM 19706 C CB . ILE K 1 51 ? 62.828 -45.118 15.340 1.00 189.35 ? 51 ILE K CB 1 ATOM 19707 C CG1 . ILE K 1 51 ? 64.042 -46.057 15.262 1.00 187.22 ? 51 ILE K CG1 1 ATOM 19708 C CG2 . ILE K 1 51 ? 63.192 -43.663 15.032 1.00 191.29 ? 51 ILE K CG2 1 ATOM 19709 C CD1 . ILE K 1 51 ? 64.914 -45.889 14.045 1.00 187.57 ? 51 ILE K CD1 1 ATOM 19710 N N . LEU K 1 52 ? 60.812 -43.649 17.932 1.00 191.35 ? 52 LEU K N 1 ATOM 19711 C CA . LEU K 1 52 ? 59.578 -42.928 18.254 1.00 193.14 ? 52 LEU K CA 1 ATOM 19712 C C . LEU K 1 52 ? 59.283 -41.789 17.300 1.00 195.58 ? 52 LEU K C 1 ATOM 19713 O O . LEU K 1 52 ? 58.170 -41.268 17.295 1.00 197.24 ? 52 LEU K O 1 ATOM 19714 C CB . LEU K 1 52 ? 59.607 -42.386 19.689 1.00 193.08 ? 52 LEU K CB 1 ATOM 19715 C CG . LEU K 1 52 ? 59.767 -43.438 20.785 1.00 190.85 ? 52 LEU K CG 1 ATOM 19716 C CD1 . LEU K 1 52 ? 59.934 -42.779 22.140 1.00 191.00 ? 52 LEU K CD1 1 ATOM 19717 C CD2 . LEU K 1 52 ? 58.588 -44.399 20.786 1.00 190.38 ? 52 LEU K CD2 1 ATOM 19718 N N . ARG K 1 53 ? 60.284 -41.389 16.518 1.00 195.84 ? 53 ARG K N 1 ATOM 19719 C CA . ARG K 1 53 ? 60.108 -40.377 15.485 1.00 198.11 ? 53 ARG K CA 1 ATOM 19720 C C . ARG K 1 53 ? 59.655 -39.057 16.126 1.00 200.03 ? 53 ARG K C 1 ATOM 19721 O O . ARG K 1 53 ? 60.386 -38.537 16.970 1.00 199.76 ? 53 ARG K O 1 ATOM 19722 C CB . ARG K 1 53 ? 59.161 -40.874 14.393 1.00 198.88 ? 53 ARG K CB 1 ATOM 19723 C CG . ARG K 1 53 ? 59.088 -39.953 13.201 1.00 201.11 ? 53 ARG K CG 1 ATOM 19724 C CD . ARG K 1 53 ? 58.154 -40.530 12.169 1.00 201.87 ? 53 ARG K CD 1 ATOM 19725 N NE . ARG K 1 53 ? 58.112 -39.691 10.971 1.00 204.03 ? 53 ARG K NE 1 ATOM 19726 C CZ . ARG K 1 53 ? 57.816 -40.113 9.738 1.00 204.70 ? 53 ARG K CZ 1 ATOM 19727 N NH1 . ARG K 1 53 ? 57.511 -41.388 9.496 1.00 203.41 ? 53 ARG K NH1 1 ATOM 19728 N NH2 . ARG K 1 53 ? 57.826 -39.239 8.733 1.00 206.77 ? 53 ARG K NH2 1 ATOM 19729 N N . ASP K 1 54 ? 58.458 -38.551 15.796 1.00 201.98 ? 54 ASP K N 1 ATOM 19730 C CA . ASP K 1 54 ? 57.986 -37.267 16.331 1.00 203.99 ? 54 ASP K CA 1 ATOM 19731 C C . ASP K 1 54 ? 57.257 -37.433 17.674 1.00 203.51 ? 54 ASP K C 1 ATOM 19732 O O . ASP K 1 54 ? 56.831 -36.437 18.270 1.00 205.05 ? 54 ASP K O 1 ATOM 19733 C CB . ASP K 1 54 ? 57.059 -36.568 15.324 1.00 206.51 ? 54 ASP K CB 1 ATOM 19734 C CG . ASP K 1 54 ? 57.765 -36.189 14.040 1.00 207.34 ? 54 ASP K CG 1 ATOM 19735 O OD1 . ASP K 1 54 ? 58.918 -35.714 14.119 1.00 207.05 ? 54 ASP K OD1 1 ATOM 19736 O OD2 . ASP K 1 54 ? 57.171 -36.365 12.955 1.00 208.36 ? 54 ASP K OD2 1 ATOM 19737 N N . CYS K 1 55 ? 57.121 -38.672 18.156 1.00 201.43 ? 55 CYS K N 1 ATOM 19738 C CA . CYS K 1 55 ? 56.464 -38.930 19.434 1.00 200.82 ? 55 CYS K CA 1 ATOM 19739 C C . CYS K 1 55 ? 57.473 -39.001 20.571 1.00 199.27 ? 55 CYS K C 1 ATOM 19740 O O . CYS K 1 55 ? 58.646 -39.336 20.364 1.00 197.97 ? 55 CYS K O 1 ATOM 19741 C CB . CYS K 1 55 ? 55.633 -40.217 19.365 1.00 199.64 ? 55 CYS K CB 1 ATOM 19742 S SG . CYS K 1 55 ? 54.230 -40.145 18.208 1.00 201.75 ? 55 CYS K SG 1 ATOM 19743 N N . SER K 1 56 ? 57.005 -38.649 21.765 1.00 199.54 ? 56 SER K N 1 ATOM 19744 C CA . SER K 1 56 ? 57.777 -38.790 22.990 1.00 198.14 ? 56 SER K CA 1 ATOM 19745 C C . SER K 1 56 ? 57.402 -40.094 23.666 1.00 196.09 ? 56 SER K C 1 ATOM 19746 O O . SER K 1 56 ? 56.488 -40.799 23.240 1.00 195.91 ? 56 SER K O 1 ATOM 19747 C CB . SER K 1 56 ? 57.493 -37.627 23.939 1.00 199.74 ? 56 SER K CB 1 ATOM 19748 O OG . SER K 1 56 ? 56.227 -37.773 24.550 1.00 200.14 ? 56 SER K OG 1 ATOM 19749 N N . VAL K 1 57 ? 58.099 -40.396 24.755 1.00 194.64 ? 57 VAL K N 1 ATOM 19750 C CA . VAL K 1 57 ? 57.791 -41.583 25.551 1.00 192.71 ? 57 VAL K CA 1 ATOM 19751 C C . VAL K 1 57 ? 56.377 -41.474 26.152 1.00 193.61 ? 57 VAL K C 1 ATOM 19752 O O . VAL K 1 57 ? 55.655 -42.482 26.269 1.00 192.59 ? 57 VAL K O 1 ATOM 19753 C CB . VAL K 1 57 ? 58.862 -41.824 26.652 1.00 191.19 ? 57 VAL K CB 1 ATOM 19754 C CG1 . VAL K 1 57 ? 58.446 -42.938 27.620 1.00 189.42 ? 57 VAL K CG1 1 ATOM 19755 C CG2 . VAL K 1 57 ? 60.197 -42.166 26.006 1.00 190.09 ? 57 VAL K CG2 1 ATOM 19756 N N . ALA K 1 58 ? 56.000 -40.253 26.538 1.00 195.57 ? 58 ALA K N 1 ATOM 19757 C CA . ALA K 1 58 ? 54.674 -39.989 27.091 1.00 196.70 ? 58 ALA K CA 1 ATOM 19758 C C . ALA K 1 58 ? 53.590 -40.162 26.020 1.00 197.76 ? 58 ALA K C 1 ATOM 19759 O O . ALA K 1 58 ? 52.622 -40.899 26.237 1.00 197.34 ? 58 ALA K O 1 ATOM 19760 C CB . ALA K 1 58 ? 54.624 -38.587 27.694 1.00 198.66 ? 58 ALA K CB 1 ATOM 19761 N N . GLY K 1 59 ? 53.759 -39.472 24.885 1.00 199.24 ? 59 GLY K N 1 ATOM 19762 C CA . GLY K 1 59 ? 52.854 -39.599 23.738 1.00 200.40 ? 59 GLY K CA 1 ATOM 19763 C C . GLY K 1 59 ? 52.646 -41.048 23.349 1.00 198.65 ? 59 GLY K C 1 ATOM 19764 O O . GLY K 1 59 ? 51.513 -41.496 23.149 1.00 199.14 ? 59 GLY K O 1 ATOM 19765 N N . TRP K 1 60 ? 53.741 -41.795 23.295 1.00 196.64 ? 60 TRP K N 1 ATOM 19766 C CA . TRP K 1 60 ? 53.677 -43.232 23.034 1.00 194.78 ? 60 TRP K CA 1 ATOM 19767 C C . TRP K 1 60 ? 52.848 -43.996 24.083 1.00 193.83 ? 60 TRP K C 1 ATOM 19768 O O . TRP K 1 60 ? 51.848 -44.628 23.749 1.00 194.06 ? 60 TRP K O 1 ATOM 19769 C CB . TRP K 1 60 ? 55.092 -43.814 22.961 1.00 192.79 ? 60 TRP K CB 1 ATOM 19770 C CG . TRP K 1 60 ? 55.148 -45.316 23.021 1.00 190.62 ? 60 TRP K CG 1 ATOM 19771 C CD1 . TRP K 1 60 ? 54.275 -46.200 22.450 1.00 190.52 ? 60 TRP K CD1 1 ATOM 19772 C CD2 . TRP K 1 60 ? 56.141 -46.109 23.690 1.00 188.35 ? 60 TRP K CD2 1 ATOM 19773 N NE1 . TRP K 1 60 ? 54.659 -47.490 22.729 1.00 188.30 ? 60 TRP K NE1 1 ATOM 19774 C CE2 . TRP K 1 60 ? 55.804 -47.464 23.482 1.00 186.92 ? 60 TRP K CE2 1 ATOM 19775 C CE3 . TRP K 1 60 ? 57.290 -45.804 24.440 1.00 187.49 ? 60 TRP K CE3 1 ATOM 19776 C CZ2 . TRP K 1 60 ? 56.565 -48.519 24.005 1.00 184.62 ? 60 TRP K CZ2 1 ATOM 19777 C CZ3 . TRP K 1 60 ? 58.051 -46.852 24.961 1.00 185.22 ? 60 TRP K CZ3 1 ATOM 19778 C CH2 . TRP K 1 60 ? 57.684 -48.193 24.734 1.00 183.80 ? 60 TRP K CH2 1 ATOM 19779 N N . LEU K 1 61 ? 53.272 -43.923 25.342 1.00 192.86 ? 61 LEU K N 1 ATOM 19780 C CA . LEU K 1 61 ? 52.696 -44.761 26.401 1.00 191.61 ? 61 LEU K CA 1 ATOM 19781 C C . LEU K 1 61 ? 51.245 -44.409 26.742 1.00 193.18 ? 61 LEU K C 1 ATOM 19782 O O . LEU K 1 61 ? 50.409 -45.297 26.891 1.00 192.62 ? 61 LEU K O 1 ATOM 19783 C CB . LEU K 1 61 ? 53.561 -44.703 27.663 1.00 190.35 ? 61 LEU K CB 1 ATOM 19784 C CG . LEU K 1 61 ? 54.920 -45.398 27.579 1.00 188.35 ? 61 LEU K CG 1 ATOM 19785 C CD1 . LEU K 1 61 ? 55.724 -45.120 28.840 1.00 187.60 ? 61 LEU K CD1 1 ATOM 19786 C CD2 . LEU K 1 61 ? 54.771 -46.897 27.345 1.00 186.50 ? 61 LEU K CD2 1 ATOM 19787 N N . LEU K 1 62 ? 50.948 -43.118 26.863 1.00 195.20 ? 62 LEU K N 1 ATOM 19788 C CA . LEU K 1 62 ? 49.568 -42.659 27.090 1.00 196.98 ? 62 LEU K CA 1 ATOM 19789 C C . LEU K 1 62 ? 48.657 -42.905 25.881 1.00 198.19 ? 62 LEU K C 1 ATOM 19790 O O . LEU K 1 62 ? 47.445 -43.019 26.039 1.00 199.13 ? 62 LEU K O 1 ATOM 19791 C CB . LEU K 1 62 ? 49.532 -41.174 27.456 1.00 198.97 ? 62 LEU K CB 1 ATOM 19792 C CG . LEU K 1 62 ? 50.103 -40.840 28.842 1.00 198.26 ? 62 LEU K CG 1 ATOM 19793 C CD1 . LEU K 1 62 ? 50.372 -39.338 28.965 1.00 200.26 ? 62 LEU K CD1 1 ATOM 19794 C CD2 . LEU K 1 62 ? 49.176 -41.314 29.959 1.00 197.82 ? 62 LEU K CD2 1 ATOM 19795 N N . GLY K 1 63 ? 49.239 -43.009 24.687 1.00 198.20 ? 63 GLY K N 1 ATOM 19796 C CA . GLY K 1 63 ? 48.483 -43.304 23.465 1.00 199.34 ? 63 GLY K CA 1 ATOM 19797 C C . GLY K 1 63 ? 47.950 -42.052 22.800 1.00 202.09 ? 63 GLY K C 1 ATOM 19798 O O . GLY K 1 63 ? 46.775 -41.986 22.434 1.00 203.69 ? 63 GLY K O 1 ATOM 19799 N N . ASN K 1 64 ? 48.836 -41.072 22.605 1.00 202.70 ? 64 ASN K N 1 ATOM 19800 C CA . ASN K 1 64 ? 48.524 -39.860 21.847 1.00 205.28 ? 64 ASN K CA 1 ATOM 19801 C C . ASN K 1 64 ? 47.997 -40.284 20.468 1.00 206.20 ? 64 ASN K C 1 ATOM 19802 O O . ASN K 1 64 ? 48.661 -41.071 19.789 1.00 204.87 ? 64 ASN K O 1 ATOM 19803 C CB . ASN K 1 64 ? 49.782 -38.974 21.725 1.00 205.39 ? 64 ASN K CB 1 ATOM 19804 C CG . ASN K 1 64 ? 49.533 -37.657 20.991 1.00 208.10 ? 64 ASN K CG 1 ATOM 19805 O OD1 . ASN K 1 64 ? 48.840 -37.613 19.964 1.00 209.58 ? 64 ASN K OD1 1 ATOM 19806 N ND2 . ASN K 1 64 ? 50.111 -36.566 21.508 1.00 208.87 ? 64 ASN K ND2 1 ATOM 19807 N N . PRO K 1 65 ? 46.807 -39.778 20.055 1.00 208.54 ? 65 PRO K N 1 ATOM 19808 C CA . PRO K 1 65 ? 46.208 -40.139 18.754 1.00 209.73 ? 65 PRO K CA 1 ATOM 19809 C C . PRO K 1 65 ? 47.151 -40.048 17.540 1.00 209.75 ? 65 PRO K C 1 ATOM 19810 O O . PRO K 1 65 ? 47.040 -40.847 16.613 1.00 209.55 ? 65 PRO K O 1 ATOM 19811 C CB . PRO K 1 65 ? 45.051 -39.139 18.602 1.00 212.63 ? 65 PRO K CB 1 ATOM 19812 C CG . PRO K 1 65 ? 44.695 -38.720 19.989 1.00 212.53 ? 65 PRO K CG 1 ATOM 19813 C CD . PRO K 1 65 ? 45.949 -38.837 20.812 1.00 210.28 ? 65 PRO K CD 1 ATOM 19814 N N . MET K 1 66 ? 48.078 -39.090 17.572 1.00 210.04 ? 66 MET K N 1 ATOM 19815 C CA . MET K 1 66 ? 49.090 -38.932 16.526 1.00 209.97 ? 66 MET K CA 1 ATOM 19816 C C . MET K 1 66 ? 50.186 -40.012 16.572 1.00 207.19 ? 66 MET K C 1 ATOM 19817 O O . MET K 1 66 ? 51.059 -40.023 15.711 1.00 206.92 ? 66 MET K O 1 ATOM 19818 C CB . MET K 1 66 ? 49.742 -37.541 16.625 1.00 211.22 ? 66 MET K CB 1 ATOM 19819 C CG . MET K 1 66 ? 48.793 -36.353 16.450 1.00 214.16 ? 66 MET K CG 1 ATOM 19820 S SD . MET K 1 66 ? 48.305 -36.017 14.744 1.00 216.61 ? 66 MET K SD 1 ATOM 19821 C CE . MET K 1 66 ? 47.742 -34.321 14.891 1.00 219.70 ? 66 MET K CE 1 ATOM 19822 N N . CYS K 1 67 ? 50.160 -40.896 17.575 1.00 205.19 ? 67 CYS K N 1 ATOM 19823 C CA . CYS K 1 67 ? 51.210 -41.899 17.790 1.00 202.51 ? 67 CYS K CA 1 ATOM 19824 C C . CYS K 1 67 ? 50.680 -43.326 17.635 1.00 201.23 ? 67 CYS K C 1 ATOM 19825 O O . CYS K 1 67 ? 51.119 -44.254 18.335 1.00 198.99 ? 67 CYS K O 1 ATOM 19826 C CB . CYS K 1 67 ? 51.837 -41.695 19.180 1.00 201.15 ? 67 CYS K CB 1 ATOM 19827 S SG . CYS K 1 67 ? 52.572 -40.051 19.391 1.00 202.65 ? 67 CYS K SG 1 ATOM 19828 N N . ASP K 1 68 ? 49.747 -43.500 16.700 1.00 202.77 ? 68 ASP K N 1 ATOM 19829 C CA . ASP K 1 68 ? 49.145 -44.813 16.430 1.00 201.95 ? 68 ASP K CA 1 ATOM 19830 C C . ASP K 1 68 ? 50.135 -45.795 15.798 1.00 200.10 ? 68 ASP K C 1 ATOM 19831 O O . ASP K 1 68 ? 49.980 -47.011 15.956 1.00 198.62 ? 68 ASP K O 1 ATOM 19832 C CB . ASP K 1 68 ? 47.907 -44.675 15.539 1.00 204.36 ? 68 ASP K CB 1 ATOM 19833 C CG . ASP K 1 68 ? 46.734 -44.020 16.254 1.00 205.98 ? 68 ASP K CG 1 ATOM 19834 O OD1 . ASP K 1 68 ? 46.851 -43.759 17.471 1.00 205.12 ? 68 ASP K OD1 1 ATOM 19835 O OD2 . ASP K 1 68 ? 45.723 -43.761 15.579 1.00 208.19 ? 68 ASP K OD2 1 ATOM 19836 N N . GLU K 1 69 ? 51.158 -45.269 15.117 1.00 200.20 ? 69 GLU K N 1 ATOM 19837 C CA . GLU K 1 69 ? 52.262 -46.088 14.614 1.00 198.36 ? 69 GLU K CA 1 ATOM 19838 C C . GLU K 1 69 ? 52.775 -47.034 15.701 1.00 195.71 ? 69 GLU K C 1 ATOM 19839 O O . GLU K 1 69 ? 53.169 -48.170 15.407 1.00 194.12 ? 69 GLU K O 1 ATOM 19840 C CB . GLU K 1 69 ? 53.426 -45.215 14.109 1.00 198.65 ? 69 GLU K CB 1 ATOM 19841 C CG . GLU K 1 69 ? 54.513 -45.994 13.364 1.00 197.12 ? 69 GLU K CG 1 ATOM 19842 C CD . GLU K 1 69 ? 55.745 -45.164 13.018 1.00 197.20 ? 69 GLU K CD 1 ATOM 19843 O OE1 . GLU K 1 69 ? 55.750 -43.929 13.236 1.00 198.65 ? 69 GLU K OE1 1 ATOM 19844 O OE2 . GLU K 1 69 ? 56.736 -45.758 12.533 1.00 195.83 ? 69 GLU K OE2 1 ATOM 19845 N N . PHE K 1 70 ? 52.760 -46.564 16.953 1.00 195.32 ? 70 PHE K N 1 ATOM 19846 C CA . PHE K 1 70 ? 53.277 -47.325 18.097 1.00 192.95 ? 70 PHE K CA 1 ATOM 19847 C C . PHE K 1 70 ? 52.168 -47.909 18.977 1.00 192.68 ? 70 PHE K C 1 ATOM 19848 O O . PHE K 1 70 ? 52.344 -48.039 20.193 1.00 191.44 ? 70 PHE K O 1 ATOM 19849 C CB . PHE K 1 70 ? 54.207 -46.421 18.919 1.00 192.60 ? 70 PHE K CB 1 ATOM 19850 C CG . PHE K 1 70 ? 55.117 -45.589 18.072 1.00 193.43 ? 70 PHE K CG 1 ATOM 19851 C CD1 . PHE K 1 70 ? 56.169 -46.186 17.383 1.00 192.14 ? 70 PHE K CD1 1 ATOM 19852 C CD2 . PHE K 1 70 ? 54.892 -44.222 17.914 1.00 195.59 ? 70 PHE K CD2 1 ATOM 19853 C CE1 . PHE K 1 70 ? 56.995 -45.428 16.572 1.00 192.96 ? 70 PHE K CE1 1 ATOM 19854 C CE2 . PHE K 1 70 ? 55.722 -43.454 17.106 1.00 196.43 ? 70 PHE K CE2 1 ATOM 19855 C CZ . PHE K 1 70 ? 56.777 -44.058 16.433 1.00 195.10 ? 70 PHE K CZ 1 ATOM 19856 N N . ILE K 1 71 ? 51.052 -48.283 18.348 1.00 193.87 ? 71 ILE K N 1 ATOM 19857 C CA . ILE K 1 71 ? 49.933 -48.896 19.059 1.00 193.78 ? 71 ILE K CA 1 ATOM 19858 C C . ILE K 1 71 ? 50.320 -50.249 19.678 1.00 191.23 ? 71 ILE K C 1 ATOM 19859 O O . ILE K 1 71 ? 49.945 -50.521 20.818 1.00 190.43 ? 71 ILE K O 1 ATOM 19860 C CB . ILE K 1 71 ? 48.671 -49.005 18.166 1.00 195.80 ? 71 ILE K CB 1 ATOM 19861 C CG1 . ILE K 1 71 ? 47.413 -49.224 19.023 1.00 196.29 ? 71 ILE K CG1 1 ATOM 19862 C CG2 . ILE K 1 71 ? 48.837 -50.068 17.082 1.00 195.29 ? 71 ILE K CG2 1 ATOM 19863 C CD1 . ILE K 1 71 ? 46.792 -47.951 19.574 1.00 198.09 ? 71 ILE K CD1 1 ATOM 19864 N N . ASN K 1 72 ? 51.085 -51.062 18.943 1.00 190.03 ? 72 ASN K N 1 ATOM 19865 C CA . ASN K 1 72 ? 51.634 -52.321 19.473 1.00 187.57 ? 72 ASN K CA 1 ATOM 19866 C C . ASN K 1 72 ? 52.986 -52.652 18.890 1.00 186.22 ? 72 ASN K C 1 ATOM 19867 O O . ASN K 1 72 ? 53.108 -53.387 17.912 1.00 186.04 ? 72 ASN K O 1 ATOM 19868 C CB . ASN K 1 72 ? 50.673 -53.490 19.273 1.00 187.45 ? 72 ASN K CB 1 ATOM 19869 C CG . ASN K 1 72 ? 49.637 -53.578 20.377 1.00 187.61 ? 72 ASN K CG 1 ATOM 19870 O OD1 . ASN K 1 72 ? 49.925 -53.395 21.561 1.00 186.56 ? 72 ASN K OD1 1 ATOM 19871 N ND2 . ASN K 1 72 ? 48.418 -53.839 19.990 1.00 189.04 ? 72 ASN K ND2 1 ATOM 19872 N N . VAL K 1 73 ? 54.003 -52.115 19.543 1.00 185.32 ? 73 VAL K N 1 ATOM 19873 C CA . VAL K 1 73 ? 55.370 -52.254 19.075 1.00 184.16 ? 73 VAL K CA 1 ATOM 19874 C C . VAL K 1 73 ? 55.973 -53.599 19.486 1.00 181.75 ? 73 VAL K C 1 ATOM 19875 O O . VAL K 1 73 ? 55.770 -54.048 20.624 1.00 180.63 ? 73 VAL K O 1 ATOM 19876 C CB . VAL K 1 73 ? 56.267 -51.091 19.574 1.00 184.36 ? 73 VAL K CB 1 ATOM 19877 C CG1 . VAL K 1 73 ? 55.679 -49.741 19.145 1.00 186.84 ? 73 VAL K CG1 1 ATOM 19878 C CG2 . VAL K 1 73 ? 56.484 -51.138 21.089 1.00 183.10 ? 73 VAL K CG2 1 ATOM 19879 N N . PRO K 1 74 ? 56.748 -54.227 18.576 1.00 180.96 ? 74 PRO K N 1 ATOM 19880 C CA . PRO K 1 74 ? 57.437 -55.463 18.932 1.00 178.69 ? 74 PRO K CA 1 ATOM 19881 C C . PRO K 1 74 ? 58.650 -55.201 19.823 1.00 177.29 ? 74 PRO K C 1 ATOM 19882 O O . PRO K 1 74 ? 58.964 -54.040 20.136 1.00 178.14 ? 74 PRO K O 1 ATOM 19883 C CB . PRO K 1 74 ? 57.882 -56.002 17.576 1.00 178.68 ? 74 PRO K CB 1 ATOM 19884 C CG . PRO K 1 74 ? 58.136 -54.780 16.765 1.00 180.38 ? 74 PRO K CG 1 ATOM 19885 C CD . PRO K 1 74 ? 57.141 -53.755 17.233 1.00 182.11 ? 74 PRO K CD 1 ATOM 19886 N N . GLU K 1 75 ? 59.312 -56.279 20.234 1.00 175.26 ? 75 GLU K N 1 ATOM 19887 C CA . GLU K 1 75 ? 60.540 -56.193 21.032 1.00 173.85 ? 75 GLU K CA 1 ATOM 19888 C C . GLU K 1 75 ? 61.557 -55.232 20.391 1.00 174.53 ? 75 GLU K C 1 ATOM 19889 O O . GLU K 1 75 ? 61.711 -55.229 19.169 1.00 175.16 ? 75 GLU K O 1 ATOM 19890 C CB . GLU K 1 75 ? 61.144 -57.593 21.170 1.00 171.75 ? 75 GLU K CB 1 ATOM 19891 C CG . GLU K 1 75 ? 62.381 -57.687 22.052 1.00 170.21 ? 75 GLU K CG 1 ATOM 19892 C CD . GLU K 1 75 ? 62.991 -59.076 22.042 1.00 168.27 ? 75 GLU K CD 1 ATOM 19893 O OE1 . GLU K 1 75 ? 62.226 -60.068 22.022 1.00 167.79 ? 75 GLU K OE1 1 ATOM 19894 O OE2 . GLU K 1 75 ? 64.241 -59.177 22.063 1.00 167.28 ? 75 GLU K OE2 1 ATOM 19895 N N . TRP K 1 76 ? 62.239 -54.429 21.209 1.00 174.49 ? 76 TRP K N 1 ATOM 19896 C CA . TRP K 1 76 ? 63.269 -53.516 20.706 1.00 175.12 ? 76 TRP K CA 1 ATOM 19897 C C . TRP K 1 76 ? 64.620 -53.765 21.371 1.00 173.57 ? 76 TRP K C 1 ATOM 19898 O O . TRP K 1 76 ? 64.695 -54.385 22.436 1.00 172.26 ? 76 TRP K O 1 ATOM 19899 C CB . TRP K 1 76 ? 62.842 -52.055 20.893 1.00 177.10 ? 76 TRP K CB 1 ATOM 19900 C CG . TRP K 1 76 ? 62.663 -51.648 22.330 1.00 176.99 ? 76 TRP K CG 1 ATOM 19901 C CD1 . TRP K 1 76 ? 63.624 -51.200 23.186 1.00 176.53 ? 76 TRP K CD1 1 ATOM 19902 C CD2 . TRP K 1 76 ? 61.449 -51.662 23.068 1.00 177.43 ? 76 TRP K CD2 1 ATOM 19903 N NE1 . TRP K 1 76 ? 63.084 -50.931 24.415 1.00 176.67 ? 76 TRP K NE1 1 ATOM 19904 C CE2 . TRP K 1 76 ? 61.746 -51.209 24.375 1.00 177.18 ? 76 TRP K CE2 1 ATOM 19905 C CE3 . TRP K 1 76 ? 60.135 -52.016 22.754 1.00 178.09 ? 76 TRP K CE3 1 ATOM 19906 C CZ2 . TRP K 1 76 ? 60.778 -51.100 25.366 1.00 177.51 ? 76 TRP K CZ2 1 ATOM 19907 C CZ3 . TRP K 1 76 ? 59.168 -51.902 23.739 1.00 178.43 ? 76 TRP K CZ3 1 ATOM 19908 C CH2 . TRP K 1 76 ? 59.496 -51.447 25.034 1.00 178.11 ? 76 TRP K CH2 1 ATOM 19909 N N . SER K 1 77 ? 65.677 -53.280 20.724 1.00 173.82 ? 77 SER K N 1 ATOM 19910 C CA . SER K 1 77 ? 67.039 -53.343 21.259 1.00 172.68 ? 77 SER K CA 1 ATOM 19911 C C . SER K 1 77 ? 67.334 -52.087 22.069 1.00 173.74 ? 77 SER K C 1 ATOM 19912 O O . SER K 1 77 ? 67.849 -52.161 23.185 1.00 172.94 ? 77 SER K O 1 ATOM 19913 C CB . SER K 1 77 ? 68.042 -53.468 20.111 1.00 172.49 ? 77 SER K CB 1 ATOM 19914 O OG . SER K 1 77 ? 67.699 -52.560 19.085 1.00 174.29 ? 77 SER K OG 1 ATOM 19915 N N . TYR K 1 78 ? 67.031 -50.936 21.479 1.00 175.64 ? 78 TYR K N 1 ATOM 19916 C CA . TYR K 1 78 ? 67.135 -49.646 22.158 1.00 177.00 ? 78 TYR K CA 1 ATOM 19917 C C . TYR K 1 78 ? 66.030 -48.742 21.656 1.00 179.02 ? 78 TYR K C 1 ATOM 19918 O O . TYR K 1 78 ? 65.330 -49.088 20.704 1.00 179.39 ? 78 TYR K O 1 ATOM 19919 C CB . TYR K 1 78 ? 68.514 -49.022 21.929 1.00 177.24 ? 78 TYR K CB 1 ATOM 19920 C CG . TYR K 1 78 ? 68.889 -48.773 20.474 1.00 177.96 ? 78 TYR K CG 1 ATOM 19921 C CD1 . TYR K 1 78 ? 69.389 -49.803 19.665 1.00 176.66 ? 78 TYR K CD1 1 ATOM 19922 C CD2 . TYR K 1 78 ? 68.778 -47.499 19.907 1.00 180.00 ? 78 TYR K CD2 1 ATOM 19923 C CE1 . TYR K 1 78 ? 69.727 -49.570 18.326 1.00 177.38 ? 78 TYR K CE1 1 ATOM 19924 C CE2 . TYR K 1 78 ? 69.128 -47.259 18.572 1.00 180.71 ? 78 TYR K CE2 1 ATOM 19925 C CZ . TYR K 1 78 ? 69.605 -48.294 17.784 1.00 179.40 ? 78 TYR K CZ 1 ATOM 19926 O OH . TYR K 1 78 ? 69.919 -48.051 16.482 1.00 180.17 ? 78 TYR K OH 1 ATOM 19927 N N . ILE K 1 79 ? 65.867 -47.594 22.305 1.00 180.41 ? 79 ILE K N 1 ATOM 19928 C CA . ILE K 1 79 ? 64.799 -46.643 21.968 1.00 182.47 ? 79 ILE K CA 1 ATOM 19929 C C . ILE K 1 79 ? 65.398 -45.326 21.484 1.00 184.19 ? 79 ILE K C 1 ATOM 19930 O O . ILE K 1 79 ? 66.403 -44.874 22.021 1.00 184.09 ? 79 ILE K O 1 ATOM 19931 C CB . ILE K 1 79 ? 63.890 -46.382 23.184 1.00 182.85 ? 79 ILE K CB 1 ATOM 19932 C CG1 . ILE K 1 79 ? 63.153 -47.667 23.570 1.00 181.34 ? 79 ILE K CG1 1 ATOM 19933 C CG2 . ILE K 1 79 ? 62.891 -45.275 22.886 1.00 185.13 ? 79 ILE K CG2 1 ATOM 19934 C CD1 . ILE K 1 79 ? 62.547 -47.616 24.952 1.00 181.21 ? 79 ILE K CD1 1 ATOM 19935 N N . VAL K 1 80 ? 64.791 -44.720 20.465 1.00 185.85 ? 80 VAL K N 1 ATOM 19936 C CA . VAL K 1 80 ? 65.278 -43.452 19.921 1.00 187.64 ? 80 VAL K CA 1 ATOM 19937 C C . VAL K 1 80 ? 64.205 -42.393 19.991 1.00 189.81 ? 80 VAL K C 1 ATOM 19938 O O . VAL K 1 80 ? 63.117 -42.569 19.476 1.00 190.47 ? 80 VAL K O 1 ATOM 19939 C CB . VAL K 1 80 ? 65.756 -43.579 18.463 1.00 187.84 ? 80 VAL K CB 1 ATOM 19940 C CG1 . VAL K 1 80 ? 66.275 -42.241 17.936 1.00 189.75 ? 80 VAL K CG1 1 ATOM 19941 C CG2 . VAL K 1 80 ? 66.845 -44.635 18.375 1.00 185.73 ? 80 VAL K CG2 1 ATOM 19942 N N . GLU K 1 81 ? 64.550 -41.272 20.605 1.00 191.02 ? 81 GLU K N 1 ATOM 19943 C CA . GLU K 1 81 ? 63.635 -40.161 20.820 1.00 193.16 ? 81 GLU K CA 1 ATOM 19944 C C . GLU K 1 81 ? 64.340 -38.879 20.406 1.00 194.93 ? 81 GLU K C 1 ATOM 19945 O O . GLU K 1 81 ? 65.496 -38.652 20.779 1.00 194.51 ? 81 GLU K O 1 ATOM 19946 C CB . GLU K 1 81 ? 63.265 -40.101 22.309 1.00 192.86 ? 81 GLU K CB 1 ATOM 19947 C CG . GLU K 1 81 ? 62.216 -39.058 22.667 1.00 194.96 ? 81 GLU K CG 1 ATOM 19948 C CD . GLU K 1 81 ? 61.970 -38.949 24.168 1.00 194.70 ? 81 GLU K CD 1 ATOM 19949 O OE1 . GLU K 1 81 ? 62.947 -38.853 24.947 1.00 194.06 ? 81 GLU K OE1 1 ATOM 19950 O OE2 . GLU K 1 81 ? 60.787 -38.952 24.584 1.00 195.23 ? 81 GLU K OE2 1 ATOM 19951 N N . LYS K 1 82 ? 63.626 -38.022 19.694 1.00 197.00 ? 82 LYS K N 1 ATOM 19952 C CA . LYS K 1 82 ? 64.171 -36.715 19.362 1.00 198.92 ? 82 LYS K CA 1 ATOM 19953 C C . LYS K 1 82 ? 64.343 -35.817 20.605 1.00 199.80 ? 82 LYS K C 1 ATOM 19954 O O . LYS K 1 82 ? 63.835 -36.132 21.712 1.00 199.13 ? 82 LYS K O 1 ATOM 19955 C CB . LYS K 1 82 ? 63.282 -36.009 18.336 1.00 201.06 ? 82 LYS K CB 1 ATOM 19956 C CG . LYS K 1 82 ? 63.320 -36.652 16.962 1.00 200.66 ? 82 LYS K CG 1 ATOM 19957 C CD . LYS K 1 82 ? 62.547 -35.834 15.940 1.00 203.02 ? 82 LYS K CD 1 ATOM 19958 C CE . LYS K 1 82 ? 62.942 -36.226 14.511 1.00 202.91 ? 82 LYS K CE 1 ATOM 19959 N NZ . LYS K 1 82 ? 62.690 -37.683 14.197 1.00 200.99 ? 82 LYS K NZ 1 ATOM 19960 N N . ALA K 1 83 ? 65.062 -34.710 20.409 1.00 201.34 ? 83 ALA K N 1 ATOM 19961 C CA . ALA K 1 83 ? 65.324 -33.765 21.489 1.00 202.44 ? 83 ALA K CA 1 ATOM 19962 C C . ALA K 1 83 ? 64.039 -33.032 21.947 1.00 204.20 ? 83 ALA K C 1 ATOM 19963 O O . ALA K 1 83 ? 63.777 -32.860 23.147 1.00 204.24 ? 83 ALA K O 1 ATOM 19964 C CB . ALA K 1 83 ? 66.376 -32.766 21.050 1.00 203.83 ? 83 ALA K CB 1 ATOM 19965 N N . ASN K 1 84 ? 63.235 -32.611 20.980 1.00 205.69 ? 84 ASN K N 1 ATOM 19966 C CA . ASN K 1 84 ? 61.970 -31.916 21.244 1.00 207.51 ? 84 ASN K CA 1 ATOM 19967 C C . ASN K 1 84 ? 60.844 -32.515 20.407 1.00 207.49 ? 84 ASN K C 1 ATOM 19968 O O . ASN K 1 84 ? 60.382 -31.878 19.445 1.00 209.31 ? 84 ASN K O 1 ATOM 19969 C CB . ASN K 1 84 ? 62.115 -30.424 20.929 1.00 210.17 ? 84 ASN K CB 1 ATOM 19970 C CG . ASN K 1 84 ? 63.195 -29.762 21.756 1.00 210.49 ? 84 ASN K CG 1 ATOM 19971 O OD1 . ASN K 1 84 ? 63.030 -29.567 22.958 1.00 210.55 ? 84 ASN K OD1 1 ATOM 19972 N ND2 . ASN K 1 84 ? 64.310 -29.415 21.119 1.00 210.76 ? 84 ASN K ND2 1 ATOM 19973 N N . PRO K 1 85 ? 60.387 -33.736 20.765 1.00 205.56 ? 85 PRO K N 1 ATOM 19974 C CA . PRO K 1 85 ? 59.322 -34.355 19.978 1.00 205.60 ? 85 PRO K CA 1 ATOM 19975 C C . PRO K 1 85 ? 58.061 -33.515 20.039 1.00 207.87 ? 85 PRO K C 1 ATOM 19976 O O . PRO K 1 85 ? 57.692 -33.045 21.118 1.00 208.39 ? 85 PRO K O 1 ATOM 19977 C CB . PRO K 1 85 ? 59.106 -35.705 20.658 1.00 203.21 ? 85 PRO K CB 1 ATOM 19978 C CG . PRO K 1 85 ? 60.289 -35.912 21.526 1.00 201.68 ? 85 PRO K CG 1 ATOM 19979 C CD . PRO K 1 85 ? 60.747 -34.555 21.934 1.00 203.46 ? 85 PRO K CD 1 ATOM 19980 N N . VAL K 1 86 ? 57.439 -33.287 18.884 1.00 209.31 ? 86 VAL K N 1 ATOM 19981 C CA . VAL K 1 86 ? 56.266 -32.402 18.799 1.00 211.75 ? 86 VAL K CA 1 ATOM 19982 C C . VAL K 1 86 ? 55.001 -33.069 19.356 1.00 211.36 ? 86 VAL K C 1 ATOM 19983 O O . VAL K 1 86 ? 54.162 -32.381 19.952 1.00 212.87 ? 86 VAL K O 1 ATOM 19984 C CB . VAL K 1 86 ? 56.000 -31.879 17.358 1.00 213.68 ? 86 VAL K CB 1 ATOM 19985 C CG1 . VAL K 1 86 ? 57.240 -31.183 16.812 1.00 214.16 ? 86 VAL K CG1 1 ATOM 19986 C CG2 . VAL K 1 86 ? 55.517 -32.993 16.427 1.00 212.82 ? 86 VAL K CG2 1 ATOM 19987 N N . ASN K 1 87 ? 54.869 -34.385 19.161 1.00 209.44 ? 87 ASN K N 1 ATOM 19988 C CA . ASN K 1 87 ? 53.719 -35.134 19.664 1.00 208.93 ? 87 ASN K CA 1 ATOM 19989 C C . ASN K 1 87 ? 53.997 -35.668 21.059 1.00 207.02 ? 87 ASN K C 1 ATOM 19990 O O . ASN K 1 87 ? 54.327 -36.840 21.234 1.00 204.79 ? 87 ASN K O 1 ATOM 19991 C CB . ASN K 1 87 ? 53.363 -36.267 18.708 1.00 208.06 ? 87 ASN K CB 1 ATOM 19992 C CG . ASN K 1 87 ? 52.823 -35.766 17.381 1.00 210.23 ? 87 ASN K CG 1 ATOM 19993 O OD1 . ASN K 1 87 ? 52.033 -34.829 17.339 1.00 212.49 ? 87 ASN K OD1 1 ATOM 19994 N ND2 . ASN K 1 87 ? 53.235 -36.399 16.293 1.00 209.62 ? 87 ASN K ND2 1 ATOM 19995 N N . ASP K 1 88 ? 53.887 -34.778 22.043 1.00 208.00 ? 88 ASP K N 1 ATOM 19996 C CA . ASP K 1 88 ? 54.086 -35.116 23.449 1.00 206.56 ? 88 ASP K CA 1 ATOM 19997 C C . ASP K 1 88 ? 52.693 -35.196 24.078 1.00 207.24 ? 88 ASP K C 1 ATOM 19998 O O . ASP K 1 88 ? 51.871 -36.005 23.610 1.00 206.89 ? 88 ASP K O 1 ATOM 19999 C CB . ASP K 1 88 ? 55.025 -34.092 24.114 1.00 207.20 ? 88 ASP K CB 1 ATOM 20000 C CG . ASP K 1 88 ? 55.547 -34.542 25.486 1.00 205.47 ? 88 ASP K CG 1 ATOM 20001 O OD1 . ASP K 1 88 ? 55.425 -35.732 25.851 1.00 203.44 ? 88 ASP K OD1 1 ATOM 20002 O OD2 . ASP K 1 88 ? 56.103 -33.682 26.206 1.00 206.24 ? 88 ASP K OD2 1 ATOM 20003 N N . LEU K 1 89 ? 52.414 -34.397 25.114 1.00 208.26 ? 89 LEU K N 1 ATOM 20004 C CA . LEU K 1 89 ? 51.088 -34.359 25.725 1.00 209.12 ? 89 LEU K CA 1 ATOM 20005 C C . LEU K 1 89 ? 50.216 -33.423 24.896 1.00 211.83 ? 89 LEU K C 1 ATOM 20006 O O . LEU K 1 89 ? 50.379 -32.205 24.980 1.00 213.68 ? 89 LEU K O 1 ATOM 20007 C CB . LEU K 1 89 ? 51.175 -33.874 27.181 1.00 209.16 ? 89 LEU K CB 1 ATOM 20008 C CG . LEU K 1 89 ? 52.090 -34.667 28.119 1.00 206.72 ? 89 LEU K CG 1 ATOM 20009 C CD1 . LEU K 1 89 ? 52.141 -33.994 29.476 1.00 207.27 ? 89 LEU K CD1 1 ATOM 20010 C CD2 . LEU K 1 89 ? 51.632 -36.114 28.261 1.00 204.64 ? 89 LEU K CD2 1 ATOM 20011 N N . CYS K 1 90 ? 49.313 -33.996 24.092 1.00 212.14 ? 90 CYS K N 1 ATOM 20012 C CA . CYS K 1 90 ? 48.435 -33.217 23.200 1.00 214.76 ? 90 CYS K CA 1 ATOM 20013 C C . CYS K 1 90 ? 47.547 -32.267 24.004 1.00 216.71 ? 90 CYS K C 1 ATOM 20014 O O . CYS K 1 90 ? 47.540 -31.062 23.751 1.00 218.88 ? 90 CYS K O 1 ATOM 20015 C CB . CYS K 1 90 ? 47.584 -34.129 22.301 1.00 214.69 ? 90 CYS K CB 1 ATOM 20016 S SG . CYS K 1 90 ? 46.654 -35.468 23.118 1.00 212.99 ? 90 CYS K SG 1 ATOM 20017 N N . TYR K 1 91 ? 46.893 -32.816 25.032 1.00 215.83 ? 91 TYR K N 1 ATOM 20018 C CA . TYR K 1 91 ? 46.238 -32.019 26.067 1.00 217.20 ? 91 TYR K CA 1 ATOM 20019 C C . TYR K 1 91 ? 47.312 -31.631 27.093 1.00 216.30 ? 91 TYR K C 1 ATOM 20020 O O . TYR K 1 91 ? 47.951 -32.515 27.672 1.00 213.94 ? 91 TYR K O 1 ATOM 20021 C CB . TYR K 1 91 ? 45.108 -32.808 26.752 1.00 216.61 ? 91 TYR K CB 1 ATOM 20022 C CG . TYR K 1 91 ? 44.074 -31.935 27.435 1.00 218.71 ? 91 TYR K CG 1 ATOM 20023 C CD1 . TYR K 1 91 ? 44.363 -31.303 28.651 1.00 218.83 ? 91 TYR K CD1 1 ATOM 20024 C CD2 . TYR K 1 91 ? 42.801 -31.736 26.876 1.00 220.68 ? 91 TYR K CD2 1 ATOM 20025 C CE1 . TYR K 1 91 ? 43.425 -30.501 29.288 1.00 220.78 ? 91 TYR K CE1 1 ATOM 20026 C CE2 . TYR K 1 91 ? 41.854 -30.940 27.512 1.00 222.63 ? 91 TYR K CE2 1 ATOM 20027 C CZ . TYR K 1 91 ? 42.168 -30.324 28.718 1.00 222.65 ? 91 TYR K CZ 1 ATOM 20028 O OH . TYR K 1 91 ? 41.246 -29.523 29.362 1.00 224.63 ? 91 TYR K OH 1 ATOM 20029 N N . PRO K 1 92 ? 47.496 -30.312 27.343 1.00 218.27 ? 92 PRO K N 1 ATOM 20030 C CA . PRO K 1 92 ? 48.618 -29.889 28.192 1.00 217.64 ? 92 PRO K CA 1 ATOM 20031 C C . PRO K 1 92 ? 48.505 -30.381 29.630 1.00 216.26 ? 92 PRO K C 1 ATOM 20032 O O . PRO K 1 92 ? 47.408 -30.632 30.119 1.00 216.53 ? 92 PRO K O 1 ATOM 20033 C CB . PRO K 1 92 ? 48.532 -28.353 28.148 1.00 220.46 ? 92 PRO K CB 1 ATOM 20034 C CG . PRO K 1 92 ? 47.082 -28.073 27.927 1.00 222.30 ? 92 PRO K CG 1 ATOM 20035 C CD . PRO K 1 92 ? 46.628 -29.162 26.989 1.00 221.24 ? 92 PRO K CD 1 ATOM 20036 N N . GLY K 1 93 ? 49.649 -30.518 30.288 1.00 214.85 ? 93 GLY K N 1 ATOM 20037 C CA . GLY K 1 93 ? 49.683 -30.935 31.682 1.00 213.59 ? 93 GLY K CA 1 ATOM 20038 C C . GLY K 1 93 ? 51.056 -31.356 32.152 1.00 211.70 ? 93 GLY K C 1 ATOM 20039 O O . GLY K 1 93 ? 52.071 -30.786 31.737 1.00 212.14 ? 93 GLY K O 1 ATOM 20040 N N . ASP K 1 94 ? 51.082 -32.346 33.041 1.00 209.68 ? 94 ASP K N 1 ATOM 20041 C CA . ASP K 1 94 ? 52.326 -32.903 33.567 1.00 207.73 ? 94 ASP K CA 1 ATOM 20042 C C . ASP K 1 94 ? 52.280 -34.413 33.534 1.00 205.15 ? 94 ASP K C 1 ATOM 20043 O O . ASP K 1 94 ? 51.197 -35.018 33.490 1.00 204.87 ? 94 ASP K O 1 ATOM 20044 C CB . ASP K 1 94 ? 52.557 -32.433 35.005 1.00 208.07 ? 94 ASP K CB 1 ATOM 20045 C CG . ASP K 1 94 ? 52.952 -30.963 35.085 1.00 210.46 ? 94 ASP K CG 1 ATOM 20046 O OD1 . ASP K 1 94 ? 54.066 -30.616 34.618 1.00 210.54 ? 94 ASP K OD1 1 ATOM 20047 O OD2 . ASP K 1 94 ? 52.153 -30.159 35.623 1.00 212.29 ? 94 ASP K OD2 1 ATOM 20048 N N . PHE K 1 95 ? 53.467 -35.009 33.548 1.00 203.37 ? 95 PHE K N 1 ATOM 20049 C CA . PHE K 1 95 ? 53.614 -36.433 33.743 1.00 200.83 ? 95 PHE K CA 1 ATOM 20050 C C . PHE K 1 95 ? 54.414 -36.590 35.023 1.00 199.79 ? 95 PHE K C 1 ATOM 20051 O O . PHE K 1 95 ? 55.593 -36.237 35.069 1.00 199.72 ? 95 PHE K O 1 ATOM 20052 C CB . PHE K 1 95 ? 54.323 -37.070 32.545 1.00 199.65 ? 95 PHE K CB 1 ATOM 20053 C CG . PHE K 1 95 ? 54.105 -38.557 32.431 1.00 197.40 ? 95 PHE K CG 1 ATOM 20054 C CD1 . PHE K 1 95 ? 54.656 -39.426 33.373 1.00 195.39 ? 95 PHE K CD1 1 ATOM 20055 C CD2 . PHE K 1 95 ? 53.349 -39.093 31.378 1.00 197.39 ? 95 PHE K CD2 1 ATOM 20056 C CE1 . PHE K 1 95 ? 54.461 -40.791 33.271 1.00 193.38 ? 95 PHE K CE1 1 ATOM 20057 C CE2 . PHE K 1 95 ? 53.151 -40.457 31.273 1.00 195.43 ? 95 PHE K CE2 1 ATOM 20058 C CZ . PHE K 1 95 ? 53.708 -41.307 32.218 1.00 193.41 ? 95 PHE K CZ 1 ATOM 20059 N N . ASN K 1 96 ? 53.764 -37.133 36.050 1.00 199.05 ? 96 ASN K N 1 ATOM 20060 C CA . ASN K 1 96 ? 54.376 -37.276 37.363 1.00 198.23 ? 96 ASN K CA 1 ATOM 20061 C C . ASN K 1 96 ? 55.490 -38.335 37.366 1.00 195.87 ? 96 ASN K C 1 ATOM 20062 O O . ASN K 1 96 ? 55.303 -39.452 36.843 1.00 194.22 ? 96 ASN K O 1 ATOM 20063 C CB . ASN K 1 96 ? 53.313 -37.630 38.407 1.00 198.06 ? 96 ASN K CB 1 ATOM 20064 C CG . ASN K 1 96 ? 53.787 -37.391 39.826 1.00 198.03 ? 96 ASN K CG 1 ATOM 20065 O OD1 . ASN K 1 96 ? 54.052 -36.256 40.212 1.00 199.80 ? 96 ASN K OD1 1 ATOM 20066 N ND2 . ASN K 1 96 ? 53.913 -38.465 40.607 1.00 196.08 ? 96 ASN K ND2 1 ATOM 20067 N N . ASP K 1 97 ? 56.637 -37.983 37.965 1.00 195.83 ? 97 ASP K N 1 ATOM 20068 C CA . ASP K 1 97 ? 57.836 -38.847 38.007 1.00 193.84 ? 97 ASP K CA 1 ATOM 20069 C C . ASP K 1 97 ? 58.187 -39.428 36.629 1.00 192.86 ? 97 ASP K C 1 ATOM 20070 O O . ASP K 1 97 ? 58.463 -40.635 36.486 1.00 190.79 ? 97 ASP K O 1 ATOM 20071 C CB . ASP K 1 97 ? 57.653 -39.965 39.057 1.00 191.98 ? 97 ASP K CB 1 ATOM 20072 C CG . ASP K 1 97 ? 57.695 -39.446 40.495 1.00 192.76 ? 97 ASP K CG 1 ATOM 20073 O OD1 . ASP K 1 97 ? 58.459 -38.500 40.770 1.00 194.07 ? 97 ASP K OD1 1 ATOM 20074 O OD2 . ASP K 1 97 ? 56.967 -40.004 41.347 1.00 192.09 ? 97 ASP K OD2 1 ATOM 20075 N N . TYR K 1 98 ? 58.149 -38.557 35.623 1.00 194.45 ? 98 TYR K N 1 ATOM 20076 C CA . TYR K 1 98 ? 58.378 -38.943 34.229 1.00 193.92 ? 98 TYR K CA 1 ATOM 20077 C C . TYR K 1 98 ? 59.769 -39.531 34.049 1.00 192.33 ? 98 TYR K C 1 ATOM 20078 O O . TYR K 1 98 ? 59.941 -40.580 33.421 1.00 190.66 ? 98 TYR K O 1 ATOM 20079 C CB . TYR K 1 98 ? 58.200 -37.723 33.320 1.00 196.19 ? 98 TYR K CB 1 ATOM 20080 C CG . TYR K 1 98 ? 58.217 -37.987 31.827 1.00 196.06 ? 98 TYR K CG 1 ATOM 20081 C CD1 . TYR K 1 98 ? 57.526 -39.058 31.268 1.00 194.83 ? 98 TYR K CD1 1 ATOM 20082 C CD2 . TYR K 1 98 ? 58.889 -37.128 30.965 1.00 197.33 ? 98 TYR K CD2 1 ATOM 20083 C CE1 . TYR K 1 98 ? 57.531 -39.279 29.897 1.00 194.86 ? 98 TYR K CE1 1 ATOM 20084 C CE2 . TYR K 1 98 ? 58.892 -37.341 29.592 1.00 197.31 ? 98 TYR K CE2 1 ATOM 20085 C CZ . TYR K 1 98 ? 58.211 -38.417 29.062 1.00 196.10 ? 98 TYR K CZ 1 ATOM 20086 O OH . TYR K 1 98 ? 58.224 -38.622 27.704 1.00 196.20 ? 98 TYR K OH 1 ATOM 20087 N N . GLU K 1 99 ? 60.749 -38.880 34.665 1.00 192.90 ? 99 GLU K N 1 ATOM 20088 C CA . GLU K 1 99 ? 62.148 -39.259 34.526 1.00 191.74 ? 99 GLU K CA 1 ATOM 20089 C C . GLU K 1 99 ? 62.427 -40.622 35.176 1.00 189.34 ? 99 GLU K C 1 ATOM 20090 O O . GLU K 1 99 ? 63.145 -41.450 34.609 1.00 187.79 ? 99 GLU K O 1 ATOM 20091 C CB . GLU K 1 99 ? 63.067 -38.180 35.127 1.00 193.20 ? 99 GLU K CB 1 ATOM 20092 C CG . GLU K 1 99 ? 63.125 -36.862 34.347 1.00 195.48 ? 99 GLU K CG 1 ATOM 20093 C CD . GLU K 1 99 ? 61.874 -36.004 34.470 1.00 197.39 ? 99 GLU K CD 1 ATOM 20094 O OE1 . GLU K 1 99 ? 61.219 -36.043 35.535 1.00 197.48 ? 99 GLU K OE1 1 ATOM 20095 O OE2 . GLU K 1 99 ? 61.536 -35.293 33.502 1.00 198.84 ? 99 GLU K OE2 1 ATOM 20096 N N . GLU K 1 100 ? 61.850 -40.848 36.353 1.00 189.08 ? 100 GLU K N 1 ATOM 20097 C CA . GLU K 1 100 ? 62.003 -42.129 37.061 1.00 186.91 ? 100 GLU K CA 1 ATOM 20098 C C . GLU K 1 100 ? 61.419 -43.288 36.246 1.00 185.34 ? 100 GLU K C 1 ATOM 20099 O O . GLU K 1 100 ? 61.900 -44.424 36.326 1.00 183.39 ? 100 GLU K O 1 ATOM 20100 C CB . GLU K 1 100 ? 61.347 -42.079 38.451 1.00 187.15 ? 100 GLU K CB 1 ATOM 20101 C CG . GLU K 1 100 ? 62.090 -41.265 39.505 1.00 188.24 ? 100 GLU K CG 1 ATOM 20102 C CD . GLU K 1 100 ? 63.342 -41.953 40.019 1.00 186.79 ? 100 GLU K CD 1 ATOM 20103 O OE1 . GLU K 1 100 ? 63.288 -43.158 40.305 1.00 184.85 ? 100 GLU K OE1 1 ATOM 20104 O OE2 . GLU K 1 100 ? 64.394 -41.285 40.099 1.00 187.66 ? 100 GLU K OE2 1 ATOM 20105 N N . LEU K 1 101 ? 60.386 -42.995 35.457 1.00 186.32 ? 101 LEU K N 1 ATOM 20106 C CA . LEU K 1 101 ? 59.769 -43.998 34.595 1.00 185.18 ? 101 LEU K CA 1 ATOM 20107 C C . LEU K 1 101 ? 60.646 -44.273 33.366 1.00 184.57 ? 101 LEU K C 1 ATOM 20108 O O . LEU K 1 101 ? 60.876 -45.429 32.995 1.00 182.80 ? 101 LEU K O 1 ATOM 20109 C CB . LEU K 1 101 ? 58.361 -43.558 34.164 1.00 186.63 ? 101 LEU K CB 1 ATOM 20110 C CG . LEU K 1 101 ? 57.614 -44.485 33.190 1.00 185.87 ? 101 LEU K CG 1 ATOM 20111 C CD1 . LEU K 1 101 ? 57.500 -45.902 33.749 1.00 183.70 ? 101 LEU K CD1 1 ATOM 20112 C CD2 . LEU K 1 101 ? 56.240 -43.911 32.876 1.00 187.62 ? 101 LEU K CD2 1 ATOM 20113 N N . LYS K 1 102 ? 61.125 -43.208 32.732 1.00 186.10 ? 102 LYS K N 1 ATOM 20114 C CA . LYS K 1 102 ? 62.042 -43.351 31.599 1.00 185.68 ? 102 LYS K CA 1 ATOM 20115 C C . LYS K 1 102 ? 63.281 -44.158 31.996 1.00 183.83 ? 102 LYS K C 1 ATOM 20116 O O . LYS K 1 102 ? 63.800 -44.946 31.196 1.00 182.57 ? 102 LYS K O 1 ATOM 20117 C CB . LYS K 1 102 ? 62.449 -41.981 31.041 1.00 187.74 ? 102 LYS K CB 1 ATOM 20118 C CG . LYS K 1 102 ? 61.323 -41.263 30.311 1.00 189.55 ? 102 LYS K CG 1 ATOM 20119 C CD . LYS K 1 102 ? 61.677 -39.826 29.961 1.00 191.75 ? 102 LYS K CD 1 ATOM 20120 C CE . LYS K 1 102 ? 62.320 -39.688 28.588 1.00 191.99 ? 102 LYS K CE 1 ATOM 20121 N NZ . LYS K 1 102 ? 62.478 -38.253 28.242 1.00 194.33 ? 102 LYS K NZ 1 ATOM 20122 N N . HIS K 1 103 ? 63.753 -43.969 33.230 1.00 183.74 ? 103 HIS K N 1 ATOM 20123 C CA . HIS K 1 103 ? 64.868 -44.772 33.740 1.00 182.05 ? 103 HIS K CA 1 ATOM 20124 C C . HIS K 1 103 ? 64.486 -46.246 33.842 1.00 179.93 ? 103 HIS K C 1 ATOM 20125 O O . HIS K 1 103 ? 65.290 -47.131 33.524 1.00 178.38 ? 103 HIS K O 1 ATOM 20126 C CB . HIS K 1 103 ? 65.342 -44.276 35.106 1.00 182.55 ? 103 HIS K CB 1 ATOM 20127 C CG . HIS K 1 103 ? 66.455 -45.095 35.676 1.00 180.95 ? 103 HIS K CG 1 ATOM 20128 N ND1 . HIS K 1 103 ? 67.785 -44.823 35.424 1.00 181.06 ? 103 HIS K ND1 1 ATOM 20129 C CD2 . HIS K 1 103 ? 66.433 -46.211 36.442 1.00 179.21 ? 103 HIS K CD2 1 ATOM 20130 C CE1 . HIS K 1 103 ? 68.534 -45.731 36.024 1.00 179.50 ? 103 HIS K CE1 1 ATOM 20131 N NE2 . HIS K 1 103 ? 67.738 -46.582 36.650 1.00 178.35 ? 103 HIS K NE2 1 ATOM 20132 N N . LEU K 1 104 ? 63.264 -46.493 34.291 1.00 179.96 ? 104 LEU K N 1 ATOM 20133 C CA . LEU K 1 104 ? 62.722 -47.851 34.379 1.00 178.18 ? 104 LEU K CA 1 ATOM 20134 C C . LEU K 1 104 ? 62.715 -48.561 33.009 1.00 177.40 ? 104 LEU K C 1 ATOM 20135 O O . LEU K 1 104 ? 62.983 -49.767 32.923 1.00 175.61 ? 104 LEU K O 1 ATOM 20136 C CB . LEU K 1 104 ? 61.304 -47.802 34.964 1.00 178.76 ? 104 LEU K CB 1 ATOM 20137 C CG . LEU K 1 104 ? 60.872 -48.916 35.909 1.00 177.20 ? 104 LEU K CG 1 ATOM 20138 C CD1 . LEU K 1 104 ? 61.703 -48.924 37.189 1.00 176.67 ? 104 LEU K CD1 1 ATOM 20139 C CD2 . LEU K 1 104 ? 59.400 -48.711 36.231 1.00 178.13 ? 104 LEU K CD2 1 ATOM 20140 N N . LEU K 1 105 ? 62.437 -47.786 31.956 1.00 178.85 ? 105 LEU K N 1 ATOM 20141 C CA . LEU K 1 105 ? 62.435 -48.265 30.558 1.00 178.51 ? 105 LEU K CA 1 ATOM 20142 C C . LEU K 1 105 ? 63.761 -48.749 30.005 1.00 177.34 ? 105 LEU K C 1 ATOM 20143 O O . LEU K 1 105 ? 63.787 -49.586 29.100 1.00 176.41 ? 105 LEU K O 1 ATOM 20144 C CB . LEU K 1 105 ? 61.963 -47.163 29.611 1.00 180.57 ? 105 LEU K CB 1 ATOM 20145 C CG . LEU K 1 105 ? 60.469 -47.055 29.346 1.00 181.62 ? 105 LEU K CG 1 ATOM 20146 C CD1 . LEU K 1 105 ? 60.211 -45.900 28.397 1.00 183.73 ? 105 LEU K CD1 1 ATOM 20147 C CD2 . LEU K 1 105 ? 59.936 -48.344 28.741 1.00 180.34 ? 105 LEU K CD2 1 ATOM 20148 N N . SER K 1 106 ? 64.854 -48.257 30.580 1.00 177.41 ? 106 SER K N 1 ATOM 20149 C CA A SER K 1 106 ? 66.189 -48.590 30.102 0.50 176.49 ? 106 SER K CA 1 ATOM 20150 C CA B SER K 1 106 ? 66.192 -48.600 30.117 0.50 176.47 ? 106 SER K CA 1 ATOM 20151 C C . SER K 1 106 ? 66.529 -50.029 30.533 1.00 174.25 ? 106 SER K C 1 ATOM 20152 O O . SER K 1 106 ? 67.513 -50.598 30.074 1.00 173.19 ? 106 SER K O 1 ATOM 20153 C CB A SER K 1 106 ? 67.205 -47.575 30.659 0.50 177.47 ? 106 SER K CB 1 ATOM 20154 C CB B SER K 1 106 ? 67.223 -47.629 30.694 0.50 177.38 ? 106 SER K CB 1 ATOM 20155 O OG A SER K 1 106 ? 67.431 -47.805 32.034 0.50 176.87 ? 106 SER K OG 1 ATOM 20156 O OG B SER K 1 106 ? 66.801 -46.295 30.499 0.50 179.52 ? 106 SER K OG 1 ATOM 20157 N N . ARG K 1 107 ? 65.705 -50.609 31.419 1.00 173.60 ? 107 ARG K N 1 ATOM 20158 C CA . ARG K 1 107 ? 65.813 -52.022 31.815 1.00 171.56 ? 107 ARG K CA 1 ATOM 20159 C C . ARG K 1 107 ? 64.693 -52.874 31.175 1.00 171.04 ? 107 ARG K C 1 ATOM 20160 O O . ARG K 1 107 ? 64.416 -53.976 31.637 1.00 169.62 ? 107 ARG K O 1 ATOM 20161 C CB . ARG K 1 107 ? 65.782 -52.155 33.349 1.00 171.12 ? 107 ARG K CB 1 ATOM 20162 C CG . ARG K 1 107 ? 67.111 -51.892 34.042 1.00 170.93 ? 107 ARG K CG 1 ATOM 20163 C CD . ARG K 1 107 ? 67.372 -50.406 34.261 1.00 172.90 ? 107 ARG K CD 1 ATOM 20164 N NE . ARG K 1 107 ? 68.733 -50.161 34.740 1.00 172.86 ? 107 ARG K NE 1 ATOM 20165 C CZ . ARG K 1 107 ? 69.103 -49.965 36.013 1.00 173.02 ? 107 ARG K CZ 1 ATOM 20166 N NH1 . ARG K 1 107 ? 68.222 -49.956 37.020 1.00 173.21 ? 107 ARG K NH1 1 ATOM 20167 N NH2 . ARG K 1 107 ? 70.395 -49.765 36.288 1.00 173.09 ? 107 ARG K NH2 1 ATOM 20168 N N . ILE K 1 108 ? 64.075 -52.372 30.100 1.00 172.26 ? 108 ILE K N 1 ATOM 20169 C CA . ILE K 1 108 ? 62.943 -53.045 29.445 1.00 172.16 ? 108 ILE K CA 1 ATOM 20170 C C . ILE K 1 108 ? 63.123 -53.105 27.916 1.00 172.49 ? 108 ILE K C 1 ATOM 20171 O O . ILE K 1 108 ? 63.391 -52.089 27.277 1.00 173.87 ? 108 ILE K O 1 ATOM 20172 C CB . ILE K 1 108 ? 61.601 -52.338 29.763 1.00 173.70 ? 108 ILE K CB 1 ATOM 20173 C CG1 . ILE K 1 108 ? 61.322 -52.357 31.273 1.00 173.36 ? 108 ILE K CG1 1 ATOM 20174 C CG2 . ILE K 1 108 ? 60.455 -53.015 29.009 1.00 173.78 ? 108 ILE K CG2 1 ATOM 20175 C CD1 . ILE K 1 108 ? 60.101 -51.564 31.688 1.00 174.95 ? 108 ILE K CD1 1 ATOM 20176 N N . ASN K 1 109 ? 62.932 -54.295 27.343 1.00 171.33 ? 109 ASN K N 1 ATOM 20177 C CA . ASN K 1 109 ? 62.991 -54.509 25.894 1.00 171.61 ? 109 ASN K CA 1 ATOM 20178 C C . ASN K 1 109 ? 61.641 -54.762 25.215 1.00 172.47 ? 109 ASN K C 1 ATOM 20179 O O . ASN K 1 109 ? 61.541 -54.632 23.992 1.00 173.28 ? 109 ASN K O 1 ATOM 20180 C CB . ASN K 1 109 ? 63.914 -55.687 25.595 1.00 169.76 ? 109 ASN K CB 1 ATOM 20181 C CG . ASN K 1 109 ? 65.363 -55.385 25.925 1.00 169.17 ? 109 ASN K CG 1 ATOM 20182 O OD1 . ASN K 1 109 ? 65.935 -54.447 25.373 1.00 170.22 ? 109 ASN K OD1 1 ATOM 20183 N ND2 . ASN K 1 109 ? 65.979 -56.192 26.791 1.00 167.55 ? 109 ASN K ND2 1 ATOM 20184 N N . HIS K 1 110 ? 60.614 -55.142 25.974 1.00 172.36 ? 110 HIS K N 1 ATOM 20185 C CA . HIS K 1 110 ? 59.319 -55.476 25.373 1.00 173.18 ? 110 HIS K CA 1 ATOM 20186 C C . HIS K 1 110 ? 58.119 -55.283 26.317 1.00 173.82 ? 110 HIS K C 1 ATOM 20187 O O . HIS K 1 110 ? 58.140 -55.728 27.472 1.00 172.72 ? 110 HIS K O 1 ATOM 20188 C CB . HIS K 1 110 ? 59.350 -56.905 24.838 1.00 171.81 ? 110 HIS K CB 1 ATOM 20189 C CG . HIS K 1 110 ? 58.202 -57.241 23.935 1.00 172.84 ? 110 HIS K CG 1 ATOM 20190 N ND1 . HIS K 1 110 ? 57.699 -58.520 23.823 1.00 171.94 ? 110 HIS K ND1 1 ATOM 20191 C CD2 . HIS K 1 110 ? 57.454 -56.468 23.108 1.00 174.80 ? 110 HIS K CD2 1 ATOM 20192 C CE1 . HIS K 1 110 ? 56.694 -58.522 22.964 1.00 173.34 ? 110 HIS K CE1 1 ATOM 20193 N NE2 . HIS K 1 110 ? 56.526 -57.290 22.514 1.00 175.09 ? 110 HIS K NE2 1 ATOM 20194 N N . PHE K 1 111 ? 57.091 -54.597 25.804 1.00 175.69 ? 111 PHE K N 1 ATOM 20195 C CA . PHE K 1 111 ? 55.819 -54.415 26.500 1.00 176.55 ? 111 PHE K CA 1 ATOM 20196 C C . PHE K 1 111 ? 54.769 -55.242 25.782 1.00 176.89 ? 111 PHE K C 1 ATOM 20197 O O . PHE K 1 111 ? 54.814 -55.376 24.556 1.00 177.43 ? 111 PHE K O 1 ATOM 20198 C CB . PHE K 1 111 ? 55.356 -52.943 26.492 1.00 178.69 ? 111 PHE K CB 1 ATOM 20199 C CG . PHE K 1 111 ? 55.952 -52.081 27.570 1.00 178.72 ? 111 PHE K CG 1 ATOM 20200 C CD1 . PHE K 1 111 ? 56.051 -52.512 28.898 1.00 177.47 ? 111 PHE K CD1 1 ATOM 20201 C CD2 . PHE K 1 111 ? 56.425 -50.818 27.251 1.00 180.10 ? 111 PHE K CD2 1 ATOM 20202 C CE1 . PHE K 1 111 ? 56.611 -51.698 29.868 1.00 177.66 ? 111 PHE K CE1 1 ATOM 20203 C CE2 . PHE K 1 111 ? 56.984 -50.004 28.220 1.00 180.29 ? 111 PHE K CE2 1 ATOM 20204 C CZ . PHE K 1 111 ? 57.078 -50.443 29.529 1.00 179.09 ? 111 PHE K CZ 1 ATOM 20205 N N . GLU K 1 112 ? 53.846 -55.800 26.560 1.00 190.58 ? 112 GLU K N 1 ATOM 20206 C CA . GLU K 1 112 ? 52.640 -56.442 26.033 1.00 191.90 ? 112 GLU K CA 1 ATOM 20207 C C . GLU K 1 112 ? 51.445 -55.676 26.578 1.00 191.57 ? 112 GLU K C 1 ATOM 20208 O O . GLU K 1 112 ? 51.126 -55.767 27.764 1.00 190.99 ? 112 GLU K O 1 ATOM 20209 C CB . GLU K 1 112 ? 52.570 -57.910 26.464 1.00 192.76 ? 112 GLU K CB 1 ATOM 20210 C CG . GLU K 1 112 ? 53.308 -58.880 25.548 1.00 194.05 ? 112 GLU K CG 1 ATOM 20211 C CD . GLU K 1 112 ? 52.504 -59.311 24.338 1.00 195.91 ? 112 GLU K CD 1 ATOM 20212 O OE1 . GLU K 1 112 ? 51.262 -59.341 24.438 1.00 196.52 ? 112 GLU K OE1 1 ATOM 20213 O OE2 . GLU K 1 112 ? 53.133 -59.615 23.293 1.00 196.95 ? 112 GLU K OE2 1 ATOM 20214 N N . LYS K 1 113 ? 50.773 -54.922 25.713 1.00 192.18 ? 113 LYS K N 1 ATOM 20215 C CA . LYS K 1 113 ? 49.602 -54.151 26.122 1.00 192.25 ? 113 LYS K CA 1 ATOM 20216 C C . LYS K 1 113 ? 48.402 -55.069 26.340 1.00 193.56 ? 113 LYS K C 1 ATOM 20217 O O . LYS K 1 113 ? 48.097 -55.910 25.498 1.00 195.04 ? 113 LYS K O 1 ATOM 20218 C CB . LYS K 1 113 ? 49.256 -53.096 25.072 1.00 192.88 ? 113 LYS K CB 1 ATOM 20219 C CG . LYS K 1 113 ? 48.089 -52.203 25.468 1.00 193.21 ? 113 LYS K CG 1 ATOM 20220 C CD . LYS K 1 113 ? 48.245 -50.772 24.974 1.00 193.11 ? 113 LYS K CD 1 ATOM 20221 C CE . LYS K 1 113 ? 48.214 -50.648 23.459 1.00 194.47 ? 113 LYS K CE 1 ATOM 20222 N NZ . LYS K 1 113 ? 48.935 -49.418 23.021 1.00 194.11 ? 113 LYS K NZ 1 ATOM 20223 N N . ILE K 1 114 ? 47.735 -54.908 27.479 1.00 193.23 ? 114 ILE K N 1 ATOM 20224 C CA . ILE K 1 114 ? 46.488 -55.623 27.752 1.00 194.70 ? 114 ILE K CA 1 ATOM 20225 C C . ILE K 1 114 ? 45.438 -54.709 28.369 1.00 194.90 ? 114 ILE K C 1 ATOM 20226 O O . ILE K 1 114 ? 45.758 -53.700 29.024 1.00 193.65 ? 114 ILE K O 1 ATOM 20227 C CB . ILE K 1 114 ? 46.697 -56.851 28.664 1.00 194.74 ? 114 ILE K CB 1 ATOM 20228 C CG1 . ILE K 1 114 ? 47.329 -56.457 30.007 1.00 193.08 ? 114 ILE K CG1 1 ATOM 20229 C CG2 . ILE K 1 114 ? 47.553 -57.893 27.953 1.00 195.19 ? 114 ILE K CG2 1 ATOM 20230 C CD1 . ILE K 1 114 ? 47.137 -57.502 31.088 1.00 193.54 ? 114 ILE K CD1 1 ATOM 20231 N N . GLN K 1 115 ? 44.181 -55.090 28.175 1.00 196.74 ? 115 GLN K N 1 ATOM 20232 C CA . GLN K 1 115 ? 43.058 -54.353 28.715 1.00 197.47 ? 115 GLN K CA 1 ATOM 20233 C C . GLN K 1 115 ? 42.776 -54.840 30.135 1.00 197.32 ? 115 GLN K C 1 ATOM 20234 O O . GLN K 1 115 ? 42.580 -56.040 30.355 1.00 198.20 ? 115 GLN K O 1 ATOM 20235 C CB . GLN K 1 115 ? 41.836 -54.562 27.831 1.00 199.89 ? 115 GLN K CB 1 ATOM 20236 C CG . GLN K 1 115 ? 40.682 -53.617 28.120 1.00 201.01 ? 115 GLN K CG 1 ATOM 20237 C CD . GLN K 1 115 ? 39.425 -53.996 27.366 1.00 203.79 ? 115 GLN K CD 1 ATOM 20238 O OE1 . GLN K 1 115 ? 38.894 -53.201 26.593 1.00 204.95 ? 115 GLN K OE1 1 ATOM 20239 N NE2 . GLN K 1 115 ? 38.932 -55.210 27.598 1.00 205.15 ? 115 GLN K NE2 1 ATOM 20240 N N . ILE K 1 116 ? 42.749 -53.905 31.083 1.00 196.45 ? 116 ILE K N 1 ATOM 20241 C CA . ILE K 1 116 ? 42.447 -54.215 32.487 1.00 196.49 ? 116 ILE K CA 1 ATOM 20242 C C . ILE K 1 116 ? 41.069 -53.709 32.932 1.00 198.15 ? 116 ILE K C 1 ATOM 20243 O O . ILE K 1 116 ? 40.416 -54.361 33.754 1.00 199.24 ? 116 ILE K O 1 ATOM 20244 C CB . ILE K 1 116 ? 43.544 -53.718 33.450 1.00 194.53 ? 116 ILE K CB 1 ATOM 20245 C CG1 . ILE K 1 116 ? 43.844 -52.230 33.247 1.00 193.69 ? 116 ILE K CG1 1 ATOM 20246 C CG2 . ILE K 1 116 ? 44.810 -54.544 33.264 1.00 193.39 ? 116 ILE K CG2 1 ATOM 20247 C CD1 . ILE K 1 116 ? 44.669 -51.620 34.358 1.00 192.33 ? 116 ILE K CD1 1 ATOM 20248 N N . ILE K 1 117 ? 40.627 -52.570 32.398 1.00 198.58 ? 117 ILE K N 1 ATOM 20249 C CA . ILE K 1 117 ? 39.288 -52.046 32.670 1.00 200.54 ? 117 ILE K CA 1 ATOM 20250 C C . ILE K 1 117 ? 38.618 -51.670 31.343 1.00 202.09 ? 117 ILE K C 1 ATOM 20251 O O . ILE K 1 117 ? 38.897 -50.600 30.792 1.00 201.64 ? 117 ILE K O 1 ATOM 20252 C CB . ILE K 1 117 ? 39.322 -50.829 33.625 1.00 199.99 ? 117 ILE K CB 1 ATOM 20253 C CG1 . ILE K 1 117 ? 40.179 -51.146 34.861 1.00 198.41 ? 117 ILE K CG1 1 ATOM 20254 C CG2 . ILE K 1 117 ? 37.907 -50.434 34.034 1.00 202.35 ? 117 ILE K CG2 1 ATOM 20255 C CD1 . ILE K 1 117 ? 40.151 -50.103 35.964 1.00 198.27 ? 117 ILE K CD1 1 ATOM 20256 N N . PRO K 1 118 ? 37.707 -52.534 30.843 1.00 204.20 ? 118 PRO K N 1 ATOM 20257 C CA . PRO K 1 118 ? 37.030 -52.265 29.568 1.00 206.06 ? 118 PRO K CA 1 ATOM 20258 C C . PRO K 1 118 ? 36.286 -50.932 29.515 1.00 207.23 ? 118 PRO K C 1 ATOM 20259 O O . PRO K 1 118 ? 35.763 -50.463 30.529 1.00 207.69 ? 118 PRO K O 1 ATOM 20260 C CB . PRO K 1 118 ? 36.030 -53.425 29.431 1.00 208.54 ? 118 PRO K CB 1 ATOM 20261 C CG . PRO K 1 118 ? 36.565 -54.503 30.293 1.00 207.49 ? 118 PRO K CG 1 ATOM 20262 C CD . PRO K 1 118 ? 37.270 -53.818 31.424 1.00 205.26 ? 118 PRO K CD 1 ATOM 20263 N N . LYS K 1 119 ? 36.252 -50.336 28.329 1.00 207.92 ? 119 LYS K N 1 ATOM 20264 C CA . LYS K 1 119 ? 35.557 -49.068 28.112 1.00 209.39 ? 119 LYS K CA 1 ATOM 20265 C C . LYS K 1 119 ? 34.038 -49.239 28.243 1.00 212.58 ? 119 LYS K C 1 ATOM 20266 O O . LYS K 1 119 ? 33.353 -48.342 28.742 1.00 213.83 ? 119 LYS K O 1 ATOM 20267 C CB . LYS K 1 119 ? 35.918 -48.509 26.734 1.00 209.62 ? 119 LYS K CB 1 ATOM 20268 C CG . LYS K 1 119 ? 35.591 -47.043 26.544 1.00 210.58 ? 119 LYS K CG 1 ATOM 20269 C CD . LYS K 1 119 ? 36.162 -46.542 25.235 1.00 210.56 ? 119 LYS K CD 1 ATOM 20270 C CE . LYS K 1 119 ? 35.885 -45.067 25.057 1.00 211.68 ? 119 LYS K CE 1 ATOM 20271 N NZ . LYS K 1 119 ? 36.429 -44.584 23.765 1.00 211.91 ? 119 LYS K NZ 1 ATOM 20272 N N . SER K 1 120 ? 33.539 -50.392 27.796 1.00 214.11 ? 120 SER K N 1 ATOM 20273 C CA . SER K 1 120 ? 32.116 -50.720 27.860 1.00 217.46 ? 120 SER K CA 1 ATOM 20274 C C . SER K 1 120 ? 31.593 -50.905 29.282 1.00 217.84 ? 120 SER K C 1 ATOM 20275 O O . SER K 1 120 ? 30.405 -50.684 29.538 1.00 220.63 ? 120 SER K O 1 ATOM 20276 C CB . SER K 1 120 ? 31.828 -51.991 27.060 1.00 219.06 ? 120 SER K CB 1 ATOM 20277 O OG . SER K 1 120 ? 32.535 -53.092 27.596 1.00 217.34 ? 120 SER K OG 1 ATOM 20278 N N . SER K 1 121 ? 32.468 -51.287 30.208 1.00 215.28 ? 121 SER K N 1 ATOM 20279 C CA . SER K 1 121 ? 32.053 -51.603 31.574 1.00 215.68 ? 121 SER K CA 1 ATOM 20280 C C . SER K 1 121 ? 31.705 -50.396 32.469 1.00 215.97 ? 121 SER K C 1 ATOM 20281 O O . SER K 1 121 ? 31.343 -50.589 33.634 1.00 216.51 ? 121 SER K O 1 ATOM 20282 C CB . SER K 1 121 ? 33.132 -52.452 32.252 1.00 213.10 ? 121 SER K CB 1 ATOM 20283 O OG . SER K 1 121 ? 34.362 -51.754 32.317 1.00 210.14 ? 121 SER K OG 1 ATOM 20284 N N . TRP K 1 122 ? 31.813 -49.169 31.955 1.00 215.83 ? 122 TRP K N 1 ATOM 20285 C CA . TRP K 1 122 ? 31.423 -47.968 32.713 1.00 216.60 ? 122 TRP K CA 1 ATOM 20286 C C . TRP K 1 122 ? 29.946 -47.645 32.486 1.00 220.44 ? 122 TRP K C 1 ATOM 20287 O O . TRP K 1 122 ? 29.600 -46.683 31.799 1.00 221.79 ? 122 TRP K O 1 ATOM 20288 C CB . TRP K 1 122 ? 32.290 -46.779 32.314 1.00 214.85 ? 122 TRP K CB 1 ATOM 20289 C CG . TRP K 1 122 ? 33.734 -46.955 32.650 1.00 211.38 ? 122 TRP K CG 1 ATOM 20290 C CD1 . TRP K 1 122 ? 34.765 -47.150 31.774 1.00 209.38 ? 122 TRP K CD1 1 ATOM 20291 C CD2 . TRP K 1 122 ? 34.316 -46.931 33.958 1.00 209.78 ? 122 TRP K CD2 1 ATOM 20292 N NE1 . TRP K 1 122 ? 35.957 -47.249 32.460 1.00 206.65 ? 122 TRP K NE1 1 ATOM 20293 C CE2 . TRP K 1 122 ? 35.712 -47.118 33.802 1.00 206.84 ? 122 TRP K CE2 1 ATOM 20294 C CE3 . TRP K 1 122 ? 33.795 -46.764 35.250 1.00 210.78 ? 122 TRP K CE3 1 ATOM 20295 C CZ2 . TRP K 1 122 ? 36.595 -47.153 34.893 1.00 204.91 ? 122 TRP K CZ2 1 ATOM 20296 C CZ3 . TRP K 1 122 ? 34.681 -46.793 36.343 1.00 208.80 ? 122 TRP K CZ3 1 ATOM 20297 C CH2 . TRP K 1 122 ? 36.065 -46.988 36.150 1.00 205.91 ? 122 TRP K CH2 1 ATOM 20298 N N . SER K 1 123 ? 29.081 -48.451 33.089 1.00 222.44 ? 123 SER K N 1 ATOM 20299 C CA . SER K 1 123 ? 27.637 -48.349 32.877 1.00 226.48 ? 123 SER K CA 1 ATOM 20300 C C . SER K 1 123 ? 26.955 -47.206 33.646 1.00 228.36 ? 123 SER K C 1 ATOM 20301 O O . SER K 1 123 ? 25.792 -46.897 33.366 1.00 231.92 ? 123 SER K O 1 ATOM 20302 C CB . SER K 1 123 ? 26.966 -49.680 33.227 1.00 228.25 ? 123 SER K CB 1 ATOM 20303 O OG . SER K 1 123 ? 27.307 -50.096 34.539 1.00 226.95 ? 123 SER K OG 1 ATOM 20304 N N . SER K 1 124 ? 27.649 -46.595 34.609 1.00 226.32 ? 124 SER K N 1 ATOM 20305 C CA . SER K 1 124 ? 27.099 -45.474 35.391 1.00 228.13 ? 124 SER K CA 1 ATOM 20306 C C . SER K 1 124 ? 27.697 -44.113 35.029 1.00 227.09 ? 124 SER K C 1 ATOM 20307 O O . SER K 1 124 ? 27.273 -43.084 35.575 1.00 228.81 ? 124 SER K O 1 ATOM 20308 C CB . SER K 1 124 ? 27.301 -45.727 36.887 1.00 227.38 ? 124 SER K CB 1 ATOM 20309 O OG . SER K 1 124 ? 26.937 -47.054 37.214 1.00 228.01 ? 124 SER K OG 1 ATOM 20310 N N . HIS K 1 125 ? 28.673 -44.103 34.122 1.00 224.56 ? 125 HIS K N 1 ATOM 20311 C CA . HIS K 1 125 ? 29.354 -42.874 33.727 1.00 223.50 ? 125 HIS K CA 1 ATOM 20312 C C . HIS K 1 125 ? 29.494 -42.819 32.216 1.00 223.57 ? 125 HIS K C 1 ATOM 20313 O O . HIS K 1 125 ? 29.461 -43.847 31.543 1.00 223.31 ? 125 HIS K O 1 ATOM 20314 C CB . HIS K 1 125 ? 30.735 -42.807 34.380 1.00 219.88 ? 125 HIS K CB 1 ATOM 20315 C CG . HIS K 1 125 ? 30.702 -42.832 35.881 1.00 219.81 ? 125 HIS K CG 1 ATOM 20316 N ND1 . HIS K 1 125 ? 30.721 -44.003 36.610 1.00 219.06 ? 125 HIS K ND1 1 ATOM 20317 C CD2 . HIS K 1 125 ? 30.666 -41.825 36.789 1.00 220.61 ? 125 HIS K CD2 1 ATOM 20318 C CE1 . HIS K 1 125 ? 30.690 -43.717 37.900 1.00 219.39 ? 125 HIS K CE1 1 ATOM 20319 N NE2 . HIS K 1 125 ? 30.663 -42.403 38.035 1.00 220.31 ? 125 HIS K NE2 1 ATOM 20320 N N . GLU K 1 126 ? 29.660 -41.612 31.687 1.00 224.12 ? 126 GLU K N 1 ATOM 20321 C CA . GLU K 1 126 ? 29.805 -41.419 30.246 1.00 224.46 ? 126 GLU K CA 1 ATOM 20322 C C . GLU K 1 126 ? 31.279 -41.504 29.838 1.00 220.84 ? 126 GLU K C 1 ATOM 20323 O O . GLU K 1 126 ? 32.079 -40.606 30.131 1.00 219.44 ? 126 GLU K O 1 ATOM 20324 C CB . GLU K 1 126 ? 29.201 -40.079 29.820 1.00 227.32 ? 126 GLU K CB 1 ATOM 20325 C CG . GLU K 1 126 ? 29.171 -39.839 28.310 1.00 228.43 ? 126 GLU K CG 1 ATOM 20326 C CD . GLU K 1 126 ? 28.418 -40.927 27.560 1.00 230.08 ? 126 GLU K CD 1 ATOM 20327 O OE1 . GLU K 1 126 ? 27.203 -41.084 27.814 1.00 233.22 ? 126 GLU K OE1 1 ATOM 20328 O OE2 . GLU K 1 126 ? 29.044 -41.612 26.722 1.00 228.46 ? 126 GLU K OE2 1 ATOM 20329 N N . ALA K 1 127 ? 31.618 -42.585 29.145 1.00 219.64 ? 127 ALA K N 1 ATOM 20330 C CA . ALA K 1 127 ? 32.999 -42.916 28.832 1.00 216.32 ? 127 ALA K CA 1 ATOM 20331 C C . ALA K 1 127 ? 33.406 -42.588 27.395 1.00 216.46 ? 127 ALA K C 1 ATOM 20332 O O . ALA K 1 127 ? 34.584 -42.685 27.063 1.00 214.00 ? 127 ALA K O 1 ATOM 20333 C CB . ALA K 1 127 ? 33.234 -44.398 29.111 1.00 214.87 ? 127 ALA K CB 1 ATOM 20334 N N . SER K 1 128 ? 32.448 -42.209 26.552 1.00 219.53 ? 128 SER K N 1 ATOM 20335 C CA . SER K 1 128 ? 32.700 -42.025 25.123 1.00 220.17 ? 128 SER K CA 1 ATOM 20336 C C . SER K 1 128 ? 32.653 -40.564 24.683 1.00 221.69 ? 128 SER K C 1 ATOM 20337 O O . SER K 1 128 ? 32.715 -40.282 23.488 1.00 222.85 ? 128 SER K O 1 ATOM 20338 C CB . SER K 1 128 ? 31.695 -42.843 24.317 1.00 222.83 ? 128 SER K CB 1 ATOM 20339 O OG . SER K 1 128 ? 31.946 -44.228 24.447 1.00 221.43 ? 128 SER K OG 1 ATOM 20340 N N . LEU K 1 129 ? 32.563 -39.641 25.639 1.00 221.87 ? 129 LEU K N 1 ATOM 20341 C CA . LEU K 1 129 ? 32.568 -38.207 25.340 1.00 223.43 ? 129 LEU K CA 1 ATOM 20342 C C . LEU K 1 129 ? 33.775 -37.506 25.960 1.00 220.89 ? 129 LEU K C 1 ATOM 20343 O O . LEU K 1 129 ? 33.795 -36.281 26.095 1.00 222.13 ? 129 LEU K O 1 ATOM 20344 C CB . LEU K 1 129 ? 31.272 -37.571 25.840 1.00 226.86 ? 129 LEU K CB 1 ATOM 20345 C CG . LEU K 1 129 ? 29.958 -38.139 25.291 1.00 230.07 ? 129 LEU K CG 1 ATOM 20346 C CD1 . LEU K 1 129 ? 28.782 -37.315 25.807 1.00 233.68 ? 129 LEU K CD1 1 ATOM 20347 C CD2 . LEU K 1 129 ? 29.950 -38.170 23.768 1.00 231.39 ? 129 LEU K CD2 1 ATOM 20348 N N . GLY K 1 130 ? 34.797 -38.285 26.301 1.00 217.58 ? 130 GLY K N 1 ATOM 20349 C CA . GLY K 1 130 ? 36.014 -37.761 26.916 1.00 215.15 ? 130 GLY K CA 1 ATOM 20350 C C . GLY K 1 130 ? 37.078 -37.372 25.902 1.00 214.15 ? 130 GLY K C 1 ATOM 20351 O O . GLY K 1 130 ? 38.160 -37.974 25.873 1.00 211.49 ? 130 GLY K O 1 ATOM 20352 N N . VAL K 1 131 ? 36.774 -36.347 25.103 1.00 216.50 ? 131 VAL K N 1 ATOM 20353 C CA . VAL K 1 131 ? 37.615 -35.925 23.971 1.00 216.31 ? 131 VAL K CA 1 ATOM 20354 C C . VAL K 1 131 ? 37.926 -34.431 24.019 1.00 217.60 ? 131 VAL K C 1 ATOM 20355 O O . VAL K 1 131 ? 37.361 -33.690 24.831 1.00 219.05 ? 131 VAL K O 1 ATOM 20356 C CB . VAL K 1 131 ? 36.956 -36.272 22.616 1.00 218.40 ? 131 VAL K CB 1 ATOM 20357 C CG1 . VAL K 1 131 ? 36.879 -37.778 22.441 1.00 217.08 ? 131 VAL K CG1 1 ATOM 20358 C CG2 . VAL K 1 131 ? 35.569 -35.650 22.492 1.00 222.09 ? 131 VAL K CG2 1 ATOM 20359 N N . SER K 1 132 ? 38.826 -33.995 23.140 1.00 217.32 ? 132 SER K N 1 ATOM 20360 C CA . SER K 1 132 ? 39.221 -32.582 23.053 1.00 218.76 ? 132 SER K CA 1 ATOM 20361 C C . SER K 1 132 ? 39.809 -32.216 21.687 1.00 219.60 ? 132 SER K C 1 ATOM 20362 O O . SER K 1 132 ? 40.399 -33.058 21.007 1.00 218.04 ? 132 SER K O 1 ATOM 20363 C CB . SER K 1 132 ? 40.247 -32.251 24.143 1.00 216.62 ? 132 SER K CB 1 ATOM 20364 O OG . SER K 1 132 ? 40.789 -30.955 23.954 1.00 218.01 ? 132 SER K OG 1 ATOM 20365 N N . SER K 1 133 ? 39.649 -30.947 21.310 1.00 222.29 ? 133 SER K N 1 ATOM 20366 C CA . SER K 1 133 ? 40.273 -30.398 20.102 1.00 223.44 ? 133 SER K CA 1 ATOM 20367 C C . SER K 1 133 ? 41.810 -30.347 20.215 1.00 220.97 ? 133 SER K C 1 ATOM 20368 O O . SER K 1 133 ? 42.493 -30.269 19.193 1.00 221.23 ? 133 SER K O 1 ATOM 20369 C CB . SER K 1 133 ? 39.722 -28.999 19.800 1.00 227.19 ? 133 SER K CB 1 ATOM 20370 O OG . SER K 1 133 ? 39.880 -28.149 20.920 1.00 227.34 ? 133 SER K OG 1 ATOM 20371 N N . ALA K 1 134 ? 42.341 -30.380 21.447 1.00 218.86 ? 134 ALA K N 1 ATOM 20372 C CA . ALA K 1 134 ? 43.795 -30.479 21.698 1.00 216.44 ? 134 ALA K CA 1 ATOM 20373 C C . ALA K 1 134 ? 44.413 -31.800 21.242 1.00 213.90 ? 134 ALA K C 1 ATOM 20374 O O . ALA K 1 134 ? 45.589 -31.832 20.905 1.00 212.78 ? 134 ALA K O 1 ATOM 20375 C CB . ALA K 1 134 ? 44.098 -30.267 23.174 1.00 215.10 ? 134 ALA K CB 1 ATOM 20376 N N . CYS K 1 135 ? 43.600 -32.858 21.183 1.00 213.38 ? 135 CYS K N 1 ATOM 20377 C CA . CYS K 1 135 ? 44.040 -34.172 20.722 1.00 211.41 ? 135 CYS K CA 1 ATOM 20378 C C . CYS K 1 135 ? 43.253 -34.615 19.478 1.00 213.25 ? 135 CYS K C 1 ATOM 20379 O O . CYS K 1 135 ? 42.391 -35.495 19.568 1.00 213.26 ? 135 CYS K O 1 ATOM 20380 C CB . CYS K 1 135 ? 43.872 -35.191 21.848 1.00 209.14 ? 135 CYS K CB 1 ATOM 20381 S SG . CYS K 1 135 ? 44.743 -34.738 23.364 1.00 207.24 ? 135 CYS K SG 1 ATOM 20382 N N . PRO K 1 136 ? 43.562 -34.022 18.304 1.00 215.03 ? 136 PRO K N 1 ATOM 20383 C CA . PRO K 1 136 ? 42.815 -34.331 17.084 1.00 217.24 ? 136 PRO K CA 1 ATOM 20384 C C . PRO K 1 136 ? 43.257 -35.625 16.396 1.00 215.95 ? 136 PRO K C 1 ATOM 20385 O O . PRO K 1 136 ? 44.437 -35.986 16.451 1.00 213.87 ? 136 PRO K O 1 ATOM 20386 C CB . PRO K 1 136 ? 43.118 -33.137 16.188 1.00 219.68 ? 136 PRO K CB 1 ATOM 20387 C CG . PRO K 1 136 ? 44.492 -32.741 16.582 1.00 217.86 ? 136 PRO K CG 1 ATOM 20388 C CD . PRO K 1 136 ? 44.609 -33.016 18.053 1.00 215.39 ? 136 PRO K CD 1 ATOM 20389 N N . TYR K 1 137 ? 42.305 -36.304 15.757 1.00 217.46 ? 137 TYR K N 1 ATOM 20390 C CA . TYR K 1 137 ? 42.578 -37.498 14.960 1.00 217.00 ? 137 TYR K CA 1 ATOM 20391 C C . TYR K 1 137 ? 41.688 -37.515 13.719 1.00 220.30 ? 137 TYR K C 1 ATOM 20392 O O . TYR K 1 137 ? 40.476 -37.684 13.831 1.00 221.92 ? 137 TYR K O 1 ATOM 20393 C CB . TYR K 1 137 ? 42.337 -38.755 15.794 1.00 214.92 ? 137 TYR K CB 1 ATOM 20394 C CG . TYR K 1 137 ? 42.545 -40.045 15.025 1.00 214.73 ? 137 TYR K CG 1 ATOM 20395 C CD1 . TYR K 1 137 ? 43.830 -40.471 14.663 1.00 213.17 ? 137 TYR K CD1 1 ATOM 20396 C CD2 . TYR K 1 137 ? 41.460 -40.851 14.663 1.00 216.39 ? 137 TYR K CD2 1 ATOM 20397 C CE1 . TYR K 1 137 ? 44.026 -41.650 13.956 1.00 213.28 ? 137 TYR K CE1 1 ATOM 20398 C CE2 . TYR K 1 137 ? 41.650 -42.039 13.964 1.00 216.50 ? 137 TYR K CE2 1 ATOM 20399 C CZ . TYR K 1 137 ? 42.936 -42.429 13.612 1.00 214.94 ? 137 TYR K CZ 1 ATOM 20400 O OH . TYR K 1 137 ? 43.129 -43.584 12.909 1.00 215.35 ? 137 TYR K OH 1 ATOM 20401 N N . GLN K 1 138 ? 42.302 -37.346 12.548 1.00 221.49 ? 138 GLN K N 1 ATOM 20402 C CA . GLN K 1 138 ? 41.579 -37.254 11.278 1.00 224.96 ? 138 GLN K CA 1 ATOM 20403 C C . GLN K 1 138 ? 40.508 -36.158 11.310 1.00 227.79 ? 138 GLN K C 1 ATOM 20404 O O . GLN K 1 138 ? 39.354 -36.383 10.922 1.00 230.28 ? 138 GLN K O 1 ATOM 20405 C CB . GLN K 1 138 ? 40.947 -38.598 10.905 1.00 225.44 ? 138 GLN K CB 1 ATOM 20406 C CG . GLN K 1 138 ? 41.902 -39.773 10.932 1.00 222.92 ? 138 GLN K CG 1 ATOM 20407 C CD . GLN K 1 138 ? 41.253 -41.068 10.473 1.00 223.95 ? 138 GLN K CD 1 ATOM 20408 O OE1 . GLN K 1 138 ? 40.063 -41.103 10.139 1.00 226.58 ? 138 GLN K OE1 1 ATOM 20409 N NE2 . GLN K 1 138 ? 42.036 -42.150 10.461 1.00 222.12 ? 138 GLN K NE2 1 ATOM 20410 N N . GLY K 1 139 ? 40.890 -34.980 11.806 1.00 227.62 ? 139 GLY K N 1 ATOM 20411 C CA . GLY K 1 139 ? 40.010 -33.802 11.828 1.00 230.55 ? 139 GLY K CA 1 ATOM 20412 C C . GLY K 1 139 ? 38.955 -33.744 12.925 1.00 230.62 ? 139 GLY K C 1 ATOM 20413 O O . GLY K 1 139 ? 38.196 -32.782 12.995 1.00 233.24 ? 139 GLY K O 1 ATOM 20414 N N . LYS K 1 140 ? 38.906 -34.766 13.778 1.00 227.98 ? 140 LYS K N 1 ATOM 20415 C CA . LYS K 1 140 ? 37.896 -34.878 14.832 1.00 228.06 ? 140 LYS K CA 1 ATOM 20416 C C . LYS K 1 140 ? 38.585 -34.859 16.190 1.00 224.75 ? 140 LYS K C 1 ATOM 20417 O O . LYS K 1 140 ? 39.754 -35.242 16.312 1.00 222.01 ? 140 LYS K O 1 ATOM 20418 C CB . LYS K 1 140 ? 37.105 -36.186 14.688 1.00 228.30 ? 140 LYS K CB 1 ATOM 20419 C CG . LYS K 1 140 ? 36.476 -36.408 13.317 1.00 231.57 ? 140 LYS K CG 1 ATOM 20420 C CD . LYS K 1 140 ? 36.379 -37.890 12.960 1.00 230.90 ? 140 LYS K CD 1 ATOM 20421 C CE . LYS K 1 140 ? 35.985 -38.095 11.508 1.00 234.13 ? 140 LYS K CE 1 ATOM 20422 N NZ . LYS K 1 140 ? 34.604 -37.620 11.213 1.00 238.15 ? 140 LYS K NZ 1 ATOM 20423 N N . SER K 1 141 ? 37.838 -34.455 17.216 1.00 225.23 ? 141 SER K N 1 ATOM 20424 C CA . SER K 1 141 ? 38.345 -34.433 18.593 1.00 222.50 ? 141 SER K CA 1 ATOM 20425 C C . SER K 1 141 ? 38.476 -35.855 19.169 1.00 219.77 ? 141 SER K C 1 ATOM 20426 O O . SER K 1 141 ? 37.520 -36.631 19.141 1.00 220.72 ? 141 SER K O 1 ATOM 20427 C CB . SER K 1 141 ? 37.437 -33.583 19.483 1.00 224.29 ? 141 SER K CB 1 ATOM 20428 O OG . SER K 1 141 ? 37.488 -32.221 19.086 1.00 226.66 ? 141 SER K OG 1 ATOM 20429 N N . SER K 1 142 ? 39.662 -36.171 19.692 1.00 216.66 ? 142 SER K N 1 ATOM 20430 C CA . SER K 1 142 ? 39.975 -37.498 20.217 1.00 214.06 ? 142 SER K CA 1 ATOM 20431 C C . SER K 1 142 ? 40.668 -37.345 21.579 1.00 211.59 ? 142 SER K C 1 ATOM 20432 O O . SER K 1 142 ? 40.531 -36.299 22.232 1.00 212.32 ? 142 SER K O 1 ATOM 20433 C CB . SER K 1 142 ? 40.841 -38.250 19.204 1.00 213.08 ? 142 SER K CB 1 ATOM 20434 O OG . SER K 1 142 ? 41.062 -39.581 19.613 1.00 211.05 ? 142 SER K OG 1 ATOM 20435 N N . PHE K 1 143 ? 41.362 -38.388 22.027 1.00 208.98 ? 143 PHE K N 1 ATOM 20436 C CA . PHE K 1 143 ? 42.047 -38.371 23.326 1.00 206.72 ? 143 PHE K CA 1 ATOM 20437 C C . PHE K 1 143 ? 43.040 -39.529 23.442 1.00 204.13 ? 143 PHE K C 1 ATOM 20438 O O . PHE K 1 143 ? 42.969 -40.501 22.674 1.00 204.14 ? 143 PHE K O 1 ATOM 20439 C CB . PHE K 1 143 ? 41.025 -38.449 24.480 1.00 207.21 ? 143 PHE K CB 1 ATOM 20440 C CG . PHE K 1 143 ? 41.559 -37.976 25.811 1.00 205.84 ? 143 PHE K CG 1 ATOM 20441 C CD1 . PHE K 1 143 ? 41.948 -36.647 25.985 1.00 206.60 ? 143 PHE K CD1 1 ATOM 20442 C CD2 . PHE K 1 143 ? 41.673 -38.852 26.894 1.00 204.07 ? 143 PHE K CD2 1 ATOM 20443 C CE1 . PHE K 1 143 ? 42.440 -36.201 27.207 1.00 205.65 ? 143 PHE K CE1 1 ATOM 20444 C CE2 . PHE K 1 143 ? 42.165 -38.409 28.120 1.00 203.08 ? 143 PHE K CE2 1 ATOM 20445 C CZ . PHE K 1 143 ? 42.546 -37.082 28.277 1.00 203.88 ? 143 PHE K CZ 1 ATOM 20446 N N . PHE K 1 144 ? 43.946 -39.426 24.418 1.00 202.17 ? 144 PHE K N 1 ATOM 20447 C CA . PHE K 1 144 ? 44.867 -40.520 24.780 1.00 199.82 ? 144 PHE K CA 1 ATOM 20448 C C . PHE K 1 144 ? 44.134 -41.869 24.797 1.00 199.74 ? 144 PHE K C 1 ATOM 20449 O O . PHE K 1 144 ? 43.200 -42.064 25.579 1.00 200.23 ? 144 PHE K O 1 ATOM 20450 C CB . PHE K 1 144 ? 45.485 -40.270 26.158 1.00 198.29 ? 144 PHE K CB 1 ATOM 20451 C CG . PHE K 1 144 ? 46.349 -39.031 26.243 1.00 198.38 ? 144 PHE K CG 1 ATOM 20452 C CD1 . PHE K 1 144 ? 47.573 -38.961 25.573 1.00 197.69 ? 144 PHE K CD1 1 ATOM 20453 C CD2 . PHE K 1 144 ? 45.949 -37.935 27.023 1.00 199.42 ? 144 PHE K CD2 1 ATOM 20454 C CE1 . PHE K 1 144 ? 48.372 -37.829 25.669 1.00 198.04 ? 144 PHE K CE1 1 ATOM 20455 C CE2 . PHE K 1 144 ? 46.752 -36.801 27.122 1.00 199.78 ? 144 PHE K CE2 1 ATOM 20456 C CZ . PHE K 1 144 ? 47.961 -36.746 26.436 1.00 199.10 ? 144 PHE K CZ 1 ATOM 20457 N N . ARG K 1 145 ? 44.524 -42.770 23.903 1.00 199.46 ? 145 ARG K N 1 ATOM 20458 C CA . ARG K 1 145 ? 43.761 -44.003 23.658 1.00 200.03 ? 145 ARG K CA 1 ATOM 20459 C C . ARG K 1 145 ? 43.765 -45.019 24.795 1.00 198.63 ? 145 ARG K C 1 ATOM 20460 O O . ARG K 1 145 ? 42.911 -45.898 24.833 1.00 199.48 ? 145 ARG K O 1 ATOM 20461 C CB . ARG K 1 145 ? 44.285 -44.704 22.403 1.00 200.28 ? 145 ARG K CB 1 ATOM 20462 C CG . ARG K 1 145 ? 44.154 -43.884 21.130 1.00 202.12 ? 145 ARG K CG 1 ATOM 20463 C CD . ARG K 1 145 ? 44.198 -44.789 19.901 1.00 203.13 ? 145 ARG K CD 1 ATOM 20464 N NE . ARG K 1 145 ? 44.227 -44.033 18.644 1.00 204.95 ? 145 ARG K NE 1 ATOM 20465 C CZ . ARG K 1 145 ? 43.177 -43.420 18.092 1.00 207.35 ? 145 ARG K CZ 1 ATOM 20466 N NH1 . ARG K 1 145 ? 41.973 -43.433 18.675 1.00 208.33 ? 145 ARG K NH1 1 ATOM 20467 N NH2 . ARG K 1 145 ? 43.329 -42.772 16.948 1.00 209.03 ? 145 ARG K NH2 1 ATOM 20468 N N . ASN K 1 146 ? 44.743 -44.931 25.689 1.00 196.72 ? 146 ASN K N 1 ATOM 20469 C CA . ASN K 1 146 ? 44.927 -45.949 26.727 1.00 195.42 ? 146 ASN K CA 1 ATOM 20470 C C . ASN K 1 146 ? 44.252 -45.607 28.049 1.00 195.50 ? 146 ASN K C 1 ATOM 20471 O O . ASN K 1 146 ? 44.202 -46.446 28.961 1.00 194.82 ? 146 ASN K O 1 ATOM 20472 C CB . ASN K 1 146 ? 46.419 -46.233 26.943 1.00 193.53 ? 146 ASN K CB 1 ATOM 20473 C CG . ASN K 1 146 ? 47.106 -46.768 25.690 1.00 193.60 ? 146 ASN K CG 1 ATOM 20474 O OD1 . ASN K 1 146 ? 46.512 -47.499 24.900 1.00 194.72 ? 146 ASN K OD1 1 ATOM 20475 N ND2 . ASN K 1 146 ? 48.363 -46.386 25.502 1.00 192.67 ? 146 ASN K ND2 1 ATOM 20476 N N . VAL K 1 147 ? 43.729 -44.388 28.148 1.00 196.58 ? 147 VAL K N 1 ATOM 20477 C CA . VAL K 1 147 ? 43.027 -43.952 29.340 1.00 197.09 ? 147 VAL K CA 1 ATOM 20478 C C . VAL K 1 147 ? 41.679 -43.361 28.954 1.00 199.50 ? 147 VAL K C 1 ATOM 20479 O O . VAL K 1 147 ? 41.494 -42.872 27.841 1.00 200.66 ? 147 VAL K O 1 ATOM 20480 C CB . VAL K 1 147 ? 43.857 -42.947 30.173 1.00 196.18 ? 147 VAL K CB 1 ATOM 20481 C CG1 . VAL K 1 147 ? 45.099 -43.626 30.737 1.00 194.08 ? 147 VAL K CG1 1 ATOM 20482 C CG2 . VAL K 1 147 ? 44.239 -41.713 29.359 1.00 196.85 ? 147 VAL K CG2 1 ATOM 20483 N N . VAL K 1 148 ? 40.744 -43.401 29.895 1.00 200.45 ? 148 VAL K N 1 ATOM 20484 C CA . VAL K 1 148 ? 39.355 -43.050 29.633 1.00 203.04 ? 148 VAL K CA 1 ATOM 20485 C C . VAL K 1 148 ? 38.993 -41.809 30.447 1.00 204.11 ? 148 VAL K C 1 ATOM 20486 O O . VAL K 1 148 ? 38.975 -41.861 31.681 1.00 203.67 ? 148 VAL K O 1 ATOM 20487 C CB . VAL K 1 148 ? 38.410 -44.226 30.000 1.00 203.91 ? 148 VAL K CB 1 ATOM 20488 C CG1 . VAL K 1 148 ? 36.985 -43.911 29.597 1.00 206.91 ? 148 VAL K CG1 1 ATOM 20489 C CG2 . VAL K 1 148 ? 38.870 -45.528 29.345 1.00 202.89 ? 148 VAL K CG2 1 ATOM 20490 N N . TRP K 1 149 ? 38.704 -40.706 29.763 1.00 205.73 ? 149 TRP K N 1 ATOM 20491 C CA . TRP K 1 149 ? 38.233 -39.488 30.421 1.00 207.35 ? 149 TRP K CA 1 ATOM 20492 C C . TRP K 1 149 ? 36.729 -39.613 30.725 1.00 209.95 ? 149 TRP K C 1 ATOM 20493 O O . TRP K 1 149 ? 35.882 -39.361 29.858 1.00 212.21 ? 149 TRP K O 1 ATOM 20494 C CB . TRP K 1 149 ? 38.520 -38.271 29.535 1.00 208.40 ? 149 TRP K CB 1 ATOM 20495 C CG . TRP K 1 149 ? 38.229 -36.925 30.152 1.00 210.15 ? 149 TRP K CG 1 ATOM 20496 C CD1 . TRP K 1 149 ? 37.666 -36.667 31.379 1.00 211.07 ? 149 TRP K CD1 1 ATOM 20497 C CD2 . TRP K 1 149 ? 38.473 -35.642 29.549 1.00 211.53 ? 149 TRP K CD2 1 ATOM 20498 N NE1 . TRP K 1 149 ? 37.569 -35.307 31.578 1.00 212.92 ? 149 TRP K NE1 1 ATOM 20499 C CE2 . TRP K 1 149 ? 38.050 -34.655 30.472 1.00 213.26 ? 149 TRP K CE2 1 ATOM 20500 C CE3 . TRP K 1 149 ? 39.019 -35.231 28.323 1.00 211.67 ? 149 TRP K CE3 1 ATOM 20501 C CZ2 . TRP K 1 149 ? 38.150 -33.281 30.202 1.00 215.17 ? 149 TRP K CZ2 1 ATOM 20502 C CZ3 . TRP K 1 149 ? 39.118 -33.863 28.054 1.00 213.52 ? 149 TRP K CZ3 1 ATOM 20503 C CH2 . TRP K 1 149 ? 38.686 -32.906 28.992 1.00 215.26 ? 149 TRP K CH2 1 ATOM 20504 N N . LEU K 1 150 ? 36.412 -39.976 31.967 1.00 209.84 ? 150 LEU K N 1 ATOM 20505 C CA . LEU K 1 150 ? 35.033 -40.197 32.393 1.00 212.34 ? 150 LEU K CA 1 ATOM 20506 C C . LEU K 1 150 ? 34.383 -38.887 32.808 1.00 214.85 ? 150 LEU K C 1 ATOM 20507 O O . LEU K 1 150 ? 34.995 -38.067 33.492 1.00 214.27 ? 150 LEU K O 1 ATOM 20508 C CB . LEU K 1 150 ? 34.972 -41.178 33.567 1.00 211.40 ? 150 LEU K CB 1 ATOM 20509 C CG . LEU K 1 150 ? 35.516 -42.588 33.325 1.00 209.30 ? 150 LEU K CG 1 ATOM 20510 C CD1 . LEU K 1 150 ? 35.629 -43.354 34.638 1.00 208.40 ? 150 LEU K CD1 1 ATOM 20511 C CD2 . LEU K 1 150 ? 34.649 -43.369 32.346 1.00 210.89 ? 150 LEU K CD2 1 ATOM 20512 N N . ILE K 1 151 ? 33.130 -38.705 32.387 1.00 217.92 ? 151 ILE K N 1 ATOM 20513 C CA . ILE K 1 151 ? 32.302 -37.561 32.798 1.00 220.96 ? 151 ILE K CA 1 ATOM 20514 C C . ILE K 1 151 ? 30.916 -38.026 33.282 1.00 223.71 ? 151 ILE K C 1 ATOM 20515 O O . ILE K 1 151 ? 30.549 -39.204 33.137 1.00 223.45 ? 151 ILE K O 1 ATOM 20516 C CB . ILE K 1 151 ? 32.151 -36.521 31.658 1.00 222.83 ? 151 ILE K CB 1 ATOM 20517 C CG1 . ILE K 1 151 ? 31.316 -37.089 30.497 1.00 224.59 ? 151 ILE K CG1 1 ATOM 20518 C CG2 . ILE K 1 151 ? 33.522 -36.064 31.179 1.00 220.37 ? 151 ILE K CG2 1 ATOM 20519 C CD1 . ILE K 1 151 ? 31.089 -36.111 29.361 1.00 226.81 ? 151 ILE K CD1 1 ATOM 20520 N N . LYS K 1 152 ? 30.155 -37.084 33.840 1.00 226.60 ? 152 LYS K N 1 ATOM 20521 C CA . LYS K 1 152 ? 28.811 -37.352 34.377 1.00 229.75 ? 152 LYS K CA 1 ATOM 20522 C C . LYS K 1 152 ? 27.832 -37.925 33.344 1.00 231.95 ? 152 LYS K C 1 ATOM 20523 O O . LYS K 1 152 ? 27.917 -37.598 32.159 1.00 232.36 ? 152 LYS K O 1 ATOM 20524 C CB . LYS K 1 152 ? 28.212 -36.067 34.962 1.00 232.89 ? 152 LYS K CB 1 ATOM 20525 C CG . LYS K 1 152 ? 27.852 -35.003 33.929 1.00 235.39 ? 152 LYS K CG 1 ATOM 20526 C CD . LYS K 1 152 ? 27.332 -33.754 34.601 1.00 238.58 ? 152 LYS K CD 1 ATOM 20527 C CE . LYS K 1 152 ? 26.636 -32.831 33.620 1.00 242.10 ? 152 LYS K CE 1 ATOM 20528 N NZ . LYS K 1 152 ? 26.239 -31.566 34.293 1.00 245.25 ? 152 LYS K NZ 1 ATOM 20529 N N . LYS K 1 153 ? 26.899 -38.755 33.810 1.00 233.62 ? 153 LYS K N 1 ATOM 20530 C CA . LYS K 1 153 ? 25.856 -39.322 32.954 1.00 236.31 ? 153 LYS K CA 1 ATOM 20531 C C . LYS K 1 153 ? 24.471 -38.964 33.498 1.00 240.74 ? 153 LYS K C 1 ATOM 20532 O O . LYS K 1 153 ? 24.160 -39.257 34.658 1.00 241.22 ? 153 LYS K O 1 ATOM 20533 C CB . LYS K 1 153 ? 26.018 -40.840 32.843 1.00 234.52 ? 153 LYS K CB 1 ATOM 20534 C CG . LYS K 1 153 ? 25.317 -41.413 31.620 1.00 236.59 ? 153 LYS K CG 1 ATOM 20535 C CD . LYS K 1 153 ? 25.734 -42.844 31.315 1.00 234.49 ? 153 LYS K CD 1 ATOM 20536 C CE . LYS K 1 153 ? 25.025 -43.863 32.196 1.00 235.74 ? 153 LYS K CE 1 ATOM 20537 N NZ . LYS K 1 153 ? 23.613 -44.136 31.797 1.00 240.18 ? 153 LYS K NZ 1 ATOM 20538 N N . ASN K 1 154 ? 23.644 -38.340 32.654 1.00 244.19 ? 154 ASN K N 1 ATOM 20539 C CA . ASN K 1 154 ? 22.311 -37.843 33.038 1.00 248.96 ? 154 ASN K CA 1 ATOM 20540 C C . ASN K 1 154 ? 22.369 -36.922 34.269 1.00 249.57 ? 154 ASN K C 1 ATOM 20541 O O . ASN K 1 154 ? 21.513 -36.997 35.148 1.00 252.23 ? 154 ASN K O 1 ATOM 20542 C CB . ASN K 1 154 ? 21.336 -39.022 33.257 1.00 250.97 ? 154 ASN K CB 1 ATOM 20543 C CG . ASN K 1 154 ? 19.869 -38.601 33.266 1.00 256.49 ? 154 ASN K CG 1 ATOM 20544 O OD1 . ASN K 1 154 ? 19.516 -37.493 32.870 1.00 259.05 ? 154 ASN K OD1 1 ATOM 20545 N ND2 . ASN K 1 154 ? 19.002 -39.500 33.720 1.00 258.62 ? 154 ASN K ND2 1 ATOM 20546 N N . SER K 1 155 ? 23.391 -36.062 34.312 1.00 247.29 ? 155 SER K N 1 ATOM 20547 C CA . SER K 1 155 ? 23.642 -35.147 35.434 1.00 247.60 ? 155 SER K CA 1 ATOM 20548 C C . SER K 1 155 ? 23.872 -35.886 36.750 1.00 245.89 ? 155 SER K C 1 ATOM 20549 O O . SER K 1 155 ? 23.180 -35.648 37.736 1.00 248.49 ? 155 SER K O 1 ATOM 20550 C CB . SER K 1 155 ? 22.502 -34.128 35.575 1.00 252.72 ? 155 SER K CB 1 ATOM 20551 O OG . SER K 1 155 ? 22.211 -33.503 34.337 1.00 254.71 ? 155 SER K OG 1 ATOM 20552 N N . THR K 1 156 ? 24.819 -36.814 36.749 1.00 241.78 ? 156 THR K N 1 ATOM 20553 C CA . THR K 1 156 ? 25.215 -37.515 37.974 1.00 239.86 ? 156 THR K CA 1 ATOM 20554 C C . THR K 1 156 ? 26.585 -38.159 37.805 1.00 235.07 ? 156 THR K C 1 ATOM 20555 O O . THR K 1 156 ? 26.825 -38.856 36.818 1.00 233.54 ? 156 THR K O 1 ATOM 20556 C CB . THR K 1 156 ? 24.225 -38.637 38.362 1.00 241.69 ? 156 THR K CB 1 ATOM 20557 O OG1 . THR K 1 156 ? 22.876 -38.183 38.228 1.00 246.44 ? 156 THR K OG1 1 ATOM 20558 C CG2 . THR K 1 156 ? 24.445 -39.088 39.807 1.00 240.85 ? 156 THR K CG2 1 ATOM 20559 N N . TYR K 1 157 ? 27.474 -37.921 38.768 1.00 232.98 ? 157 TYR K N 1 ATOM 20560 C CA . TYR K 1 157 ? 28.742 -38.632 38.855 1.00 228.75 ? 157 TYR K CA 1 ATOM 20561 C C . TYR K 1 157 ? 28.778 -39.380 40.189 1.00 228.24 ? 157 TYR K C 1 ATOM 20562 O O . TYR K 1 157 ? 29.221 -38.826 41.210 1.00 228.02 ? 157 TYR K O 1 ATOM 20563 C CB . TYR K 1 157 ? 29.920 -37.662 38.720 1.00 226.73 ? 157 TYR K CB 1 ATOM 20564 C CG . TYR K 1 157 ? 31.225 -38.326 38.296 1.00 222.63 ? 157 TYR K CG 1 ATOM 20565 C CD1 . TYR K 1 157 ? 31.896 -39.223 39.144 1.00 220.27 ? 157 TYR K CD1 1 ATOM 20566 C CD2 . TYR K 1 157 ? 31.799 -38.050 37.046 1.00 221.37 ? 157 TYR K CD2 1 ATOM 20567 C CE1 . TYR K 1 157 ? 33.097 -39.815 38.762 1.00 216.82 ? 157 TYR K CE1 1 ATOM 20568 C CE2 . TYR K 1 157 ? 32.998 -38.641 36.655 1.00 217.90 ? 157 TYR K CE2 1 ATOM 20569 C CZ . TYR K 1 157 ? 33.640 -39.525 37.511 1.00 215.66 ? 157 TYR K CZ 1 ATOM 20570 O OH . TYR K 1 157 ? 34.822 -40.101 37.115 1.00 212.52 ? 157 TYR K OH 1 ATOM 20571 N N . PRO K 1 158 ? 28.300 -40.642 40.195 1.00 228.33 ? 158 PRO K N 1 ATOM 20572 C CA . PRO K 1 158 ? 28.348 -41.417 41.437 1.00 227.97 ? 158 PRO K CA 1 ATOM 20573 C C . PRO K 1 158 ? 29.768 -41.889 41.739 1.00 223.99 ? 158 PRO K C 1 ATOM 20574 O O . PRO K 1 158 ? 30.605 -41.950 40.835 1.00 221.48 ? 158 PRO K O 1 ATOM 20575 C CB . PRO K 1 158 ? 27.419 -42.603 41.151 1.00 229.50 ? 158 PRO K CB 1 ATOM 20576 C CG . PRO K 1 158 ? 27.478 -42.782 39.671 1.00 228.77 ? 158 PRO K CG 1 ATOM 20577 C CD . PRO K 1 158 ? 27.657 -41.399 39.101 1.00 229.17 ? 158 PRO K CD 1 ATOM 20578 N N . THR K 1 159 ? 30.028 -42.198 43.007 1.00 223.69 ? 159 THR K N 1 ATOM 20579 C CA . THR K 1 159 ? 31.366 -42.591 43.445 1.00 220.34 ? 159 THR K CA 1 ATOM 20580 C C . THR K 1 159 ? 31.813 -43.856 42.714 1.00 218.05 ? 159 THR K C 1 ATOM 20581 O O . THR K 1 159 ? 31.089 -44.846 42.702 1.00 219.23 ? 159 THR K O 1 ATOM 20582 C CB . THR K 1 159 ? 31.422 -42.829 44.971 1.00 220.98 ? 159 THR K CB 1 ATOM 20583 O OG1 . THR K 1 159 ? 30.878 -41.691 45.653 1.00 223.65 ? 159 THR K OG1 1 ATOM 20584 C CG2 . THR K 1 159 ? 32.862 -43.051 45.440 1.00 217.82 ? 159 THR K CG2 1 ATOM 20585 N N . ILE K 1 160 ? 32.993 -43.791 42.096 1.00 215.08 ? 160 ILE K N 1 ATOM 20586 C CA . ILE K 1 160 ? 33.603 -44.936 41.411 1.00 212.81 ? 160 ILE K CA 1 ATOM 20587 C C . ILE K 1 160 ? 34.397 -45.757 42.422 1.00 211.17 ? 160 ILE K C 1 ATOM 20588 O O . ILE K 1 160 ? 35.105 -45.193 43.240 1.00 210.37 ? 160 ILE K O 1 ATOM 20589 C CB . ILE K 1 160 ? 34.538 -44.488 40.257 1.00 210.62 ? 160 ILE K CB 1 ATOM 20590 C CG1 . ILE K 1 160 ? 33.705 -43.859 39.139 1.00 212.45 ? 160 ILE K CG1 1 ATOM 20591 C CG2 . ILE K 1 160 ? 35.340 -45.672 39.700 1.00 208.25 ? 160 ILE K CG2 1 ATOM 20592 C CD1 . ILE K 1 160 ? 34.493 -43.062 38.124 1.00 211.04 ? 160 ILE K CD1 1 ATOM 20593 N N . LYS K 1 161 ? 34.267 -47.080 42.355 1.00 210.94 ? 161 LYS K N 1 ATOM 20594 C CA . LYS K 1 161 ? 35.048 -48.001 43.185 1.00 209.48 ? 161 LYS K CA 1 ATOM 20595 C C . LYS K 1 161 ? 35.433 -49.209 42.339 1.00 208.12 ? 161 LYS K C 1 ATOM 20596 O O . LYS K 1 161 ? 34.661 -50.159 42.206 1.00 209.60 ? 161 LYS K O 1 ATOM 20597 C CB . LYS K 1 161 ? 34.251 -48.439 44.417 1.00 211.74 ? 161 LYS K CB 1 ATOM 20598 C CG . LYS K 1 161 ? 34.106 -47.366 45.485 1.00 213.00 ? 161 LYS K CG 1 ATOM 20599 C CD . LYS K 1 161 ? 33.187 -47.823 46.600 1.00 215.68 ? 161 LYS K CD 1 ATOM 20600 C CE . LYS K 1 161 ? 32.994 -46.733 47.636 1.00 217.28 ? 161 LYS K CE 1 ATOM 20601 N NZ . LYS K 1 161 ? 32.022 -47.154 48.681 1.00 220.27 ? 161 LYS K NZ 1 ATOM 20602 N N . ARG K 1 162 ? 36.625 -49.160 41.756 1.00 205.54 ? 162 ARG K N 1 ATOM 20603 C CA . ARG K 1 162 ? 37.108 -50.228 40.884 1.00 204.27 ? 162 ARG K CA 1 ATOM 20604 C C . ARG K 1 162 ? 38.394 -50.851 41.401 1.00 202.17 ? 162 ARG K C 1 ATOM 20605 O O . ARG K 1 162 ? 39.260 -50.163 41.941 1.00 200.89 ? 162 ARG K O 1 ATOM 20606 C CB . ARG K 1 162 ? 37.345 -49.694 39.473 1.00 203.44 ? 162 ARG K CB 1 ATOM 20607 C CG . ARG K 1 162 ? 36.111 -49.683 38.594 1.00 205.63 ? 162 ARG K CG 1 ATOM 20608 C CD . ARG K 1 162 ? 35.568 -51.088 38.345 1.00 206.76 ? 162 ARG K CD 1 ATOM 20609 N NE . ARG K 1 162 ? 35.311 -51.336 36.929 1.00 207.23 ? 162 ARG K NE 1 ATOM 20610 C CZ . ARG K 1 162 ? 34.370 -50.738 36.197 1.00 209.15 ? 162 ARG K CZ 1 ATOM 20611 N NH1 . ARG K 1 162 ? 33.556 -49.821 36.720 1.00 210.86 ? 162 ARG K NH1 1 ATOM 20612 N NH2 . ARG K 1 162 ? 34.249 -51.044 34.910 1.00 209.58 ? 162 ARG K NH2 1 ATOM 20613 N N . SER K 1 163 ? 38.504 -52.159 41.203 1.00 202.08 ? 163 SER K N 1 ATOM 20614 C CA . SER K 1 163 ? 39.668 -52.914 41.617 1.00 200.46 ? 163 SER K CA 1 ATOM 20615 C C . SER K 1 163 ? 40.126 -53.826 40.486 1.00 199.64 ? 163 SER K C 1 ATOM 20616 O O . SER K 1 163 ? 39.302 -54.494 39.855 1.00 201.08 ? 163 SER K O 1 ATOM 20617 C CB . SER K 1 163 ? 39.330 -53.743 42.853 1.00 201.79 ? 163 SER K CB 1 ATOM 20618 O OG . SER K 1 163 ? 40.452 -54.484 43.291 1.00 200.49 ? 163 SER K OG 1 ATOM 20619 N N . TYR K 1 164 ? 41.432 -53.845 40.225 1.00 197.60 ? 164 TYR K N 1 ATOM 20620 C CA . TYR K 1 164 ? 42.028 -54.824 39.313 1.00 196.94 ? 164 TYR K CA 1 ATOM 20621 C C . TYR K 1 164 ? 43.119 -55.624 40.026 1.00 196.03 ? 164 TYR K C 1 ATOM 20622 O O . TYR K 1 164 ? 43.957 -55.064 40.726 1.00 194.90 ? 164 TYR K O 1 ATOM 20623 C CB . TYR K 1 164 ? 42.599 -54.162 38.061 1.00 195.67 ? 164 TYR K CB 1 ATOM 20624 C CG . TYR K 1 164 ? 43.396 -55.133 37.226 1.00 195.00 ? 164 TYR K CG 1 ATOM 20625 C CD1 . TYR K 1 164 ? 42.761 -56.083 36.427 1.00 196.37 ? 164 TYR K CD1 1 ATOM 20626 C CD2 . TYR K 1 164 ? 44.782 -55.142 37.277 1.00 193.32 ? 164 TYR K CD2 1 ATOM 20627 C CE1 . TYR K 1 164 ? 43.492 -56.988 35.671 1.00 196.05 ? 164 TYR K CE1 1 ATOM 20628 C CE2 . TYR K 1 164 ? 45.524 -56.044 36.532 1.00 192.98 ? 164 TYR K CE2 1 ATOM 20629 C CZ . TYR K 1 164 ? 44.879 -56.961 35.728 1.00 194.33 ? 164 TYR K CZ 1 ATOM 20630 O OH . TYR K 1 164 ? 45.629 -57.852 34.995 1.00 194.24 ? 164 TYR K OH 1 ATOM 20631 N N . ASN K 1 165 ? 43.092 -56.939 39.816 1.00 196.81 ? 165 ASN K N 1 ATOM 20632 C CA . ASN K 1 165 ? 44.003 -57.887 40.449 1.00 196.49 ? 165 ASN K CA 1 ATOM 20633 C C . ASN K 1 165 ? 44.986 -58.388 39.399 1.00 195.49 ? 165 ASN K C 1 ATOM 20634 O O . ASN K 1 165 ? 44.557 -58.970 38.390 1.00 196.32 ? 165 ASN K O 1 ATOM 20635 C CB . ASN K 1 165 ? 43.169 -59.049 40.999 1.00 198.63 ? 165 ASN K CB 1 ATOM 20636 C CG . ASN K 1 165 ? 44.000 -60.130 41.667 1.00 198.79 ? 165 ASN K CG 1 ATOM 20637 O OD1 . ASN K 1 165 ? 45.072 -60.540 41.170 1.00 197.79 ? 165 ASN K OD1 1 ATOM 20638 N ND2 . ASN K 1 165 ? 43.462 -60.614 42.796 1.00 200.36 ? 165 ASN K ND2 1 ATOM 20639 N N . ASN K 1 166 ? 46.283 -58.176 39.630 1.00 194.00 ? 166 ASN K N 1 ATOM 20640 C CA . ASN K 1 166 ? 47.302 -58.641 38.695 1.00 193.24 ? 166 ASN K CA 1 ATOM 20641 C C . ASN K 1 166 ? 47.487 -60.156 38.791 1.00 194.46 ? 166 ASN K C 1 ATOM 20642 O O . ASN K 1 166 ? 48.274 -60.655 39.599 1.00 194.44 ? 166 ASN K O 1 ATOM 20643 C CB . ASN K 1 166 ? 48.633 -57.928 38.919 1.00 191.59 ? 166 ASN K CB 1 ATOM 20644 C CG . ASN K 1 166 ? 49.649 -58.220 37.821 1.00 190.93 ? 166 ASN K CG 1 ATOM 20645 O OD1 . ASN K 1 166 ? 49.316 -58.772 36.767 1.00 191.56 ? 166 ASN K OD1 1 ATOM 20646 N ND2 . ASN K 1 166 ? 50.904 -57.841 38.062 1.00 189.88 ? 166 ASN K ND2 1 ATOM 20647 N N . THR K 1 167 ? 46.753 -60.878 37.942 1.00 195.78 ? 167 THR K N 1 ATOM 20648 C CA . THR K 1 167 ? 46.833 -62.345 37.856 1.00 197.35 ? 167 THR K CA 1 ATOM 20649 C C . THR K 1 167 ? 47.912 -62.829 36.868 1.00 196.95 ? 167 THR K C 1 ATOM 20650 O O . THR K 1 167 ? 48.158 -64.031 36.762 1.00 198.32 ? 167 THR K O 1 ATOM 20651 C CB . THR K 1 167 ? 45.479 -62.946 37.451 1.00 199.46 ? 167 THR K CB 1 ATOM 20652 O OG1 . THR K 1 167 ? 45.088 -62.424 36.175 1.00 199.30 ? 167 THR K OG1 1 ATOM 20653 C CG2 . THR K 1 167 ? 44.423 -62.597 38.487 1.00 200.28 ? 167 THR K CG2 1 ATOM 20654 N N . ASN K 1 168 ? 48.566 -61.892 36.180 1.00 195.31 ? 168 ASN K N 1 ATOM 20655 C CA . ASN K 1 168 ? 49.640 -62.216 35.255 1.00 194.98 ? 168 ASN K CA 1 ATOM 20656 C C . ASN K 1 168 ? 50.910 -62.561 36.024 1.00 194.51 ? 168 ASN K C 1 ATOM 20657 O O . ASN K 1 168 ? 51.055 -62.192 37.191 1.00 193.96 ? 168 ASN K O 1 ATOM 20658 C CB . ASN K 1 168 ? 49.923 -61.029 34.332 1.00 193.57 ? 168 ASN K CB 1 ATOM 20659 C CG . ASN K 1 168 ? 48.695 -60.574 33.559 1.00 194.16 ? 168 ASN K CG 1 ATOM 20660 O OD1 . ASN K 1 168 ? 48.342 -61.159 32.539 1.00 195.39 ? 168 ASN K OD1 1 ATOM 20661 N ND2 . ASN K 1 168 ? 48.044 -59.512 34.039 1.00 193.52 ? 168 ASN K ND2 1 ATOM 20662 N N . GLN K 1 169 ? 51.839 -63.234 35.352 1.00 194.93 ? 169 GLN K N 1 ATOM 20663 C CA . GLN K 1 169 ? 53.170 -63.526 35.917 1.00 194.70 ? 169 GLN K CA 1 ATOM 20664 C C . GLN K 1 169 ? 54.065 -62.301 35.916 1.00 192.87 ? 169 GLN K C 1 ATOM 20665 O O . GLN K 1 169 ? 54.978 -62.203 36.722 1.00 192.53 ? 169 GLN K O 1 ATOM 20666 C CB . GLN K 1 169 ? 53.870 -64.631 35.117 1.00 196.07 ? 169 GLN K CB 1 ATOM 20667 C CG . GLN K 1 169 ? 53.067 -65.913 35.017 1.00 198.27 ? 169 GLN K CG 1 ATOM 20668 C CD . GLN K 1 169 ? 52.547 -66.343 36.365 1.00 199.00 ? 169 GLN K CD 1 ATOM 20669 O OE1 . GLN K 1 169 ? 53.340 -66.605 37.264 1.00 199.10 ? 169 GLN K OE1 1 ATOM 20670 N NE2 . GLN K 1 169 ? 51.224 -66.376 36.533 1.00 199.68 ? 169 GLN K NE2 1 ATOM 20671 N N . GLU K 1 170 ? 53.787 -61.374 35.008 1.00 191.96 ? 170 GLU K N 1 ATOM 20672 C CA . GLU K 1 170 ? 54.650 -60.241 34.749 1.00 190.55 ? 170 GLU K CA 1 ATOM 20673 C C . GLU K 1 170 ? 54.261 -59.035 35.608 1.00 189.42 ? 170 GLU K C 1 ATOM 20674 O O . GLU K 1 170 ? 53.090 -58.867 35.952 1.00 189.61 ? 170 GLU K O 1 ATOM 20675 C CB . GLU K 1 170 ? 54.582 -59.870 33.263 1.00 190.47 ? 170 GLU K CB 1 ATOM 20676 C CG . GLU K 1 170 ? 55.008 -60.993 32.312 1.00 191.82 ? 170 GLU K CG 1 ATOM 20677 C CD . GLU K 1 170 ? 53.897 -61.973 31.951 1.00 193.36 ? 170 GLU K CD 1 ATOM 20678 O OE1 . GLU K 1 170 ? 52.869 -62.025 32.657 1.00 193.55 ? 170 GLU K OE1 1 ATOM 20679 O OE2 . GLU K 1 170 ? 54.047 -62.711 30.951 1.00 194.63 ? 170 GLU K OE2 1 ATOM 20680 N N . ASP K 1 171 ? 55.260 -58.214 35.954 1.00 188.51 ? 171 ASP K N 1 ATOM 20681 C CA . ASP K 1 171 ? 55.026 -56.889 36.527 1.00 187.57 ? 171 ASP K CA 1 ATOM 20682 C C . ASP K 1 171 ? 54.199 -56.099 35.519 1.00 187.23 ? 171 ASP K C 1 ATOM 20683 O O . ASP K 1 171 ? 54.368 -56.261 34.315 1.00 187.39 ? 171 ASP K O 1 ATOM 20684 C CB . ASP K 1 171 ? 56.345 -56.145 36.766 1.00 186.97 ? 171 ASP K CB 1 ATOM 20685 C CG . ASP K 1 171 ? 57.166 -56.699 37.929 1.00 187.45 ? 171 ASP K CG 1 ATOM 20686 O OD1 . ASP K 1 171 ? 56.668 -57.512 38.731 1.00 188.14 ? 171 ASP K OD1 1 ATOM 20687 O OD2 . ASP K 1 171 ? 58.328 -56.269 38.057 1.00 187.32 ? 171 ASP K OD2 1 ATOM 20688 N N . LEU K 1 172 ? 53.301 -55.254 36.009 1.00 187.01 ? 172 LEU K N 1 ATOM 20689 C CA . LEU K 1 172 ? 52.397 -54.484 35.148 1.00 187.00 ? 172 LEU K CA 1 ATOM 20690 C C . LEU K 1 172 ? 52.557 -52.976 35.361 1.00 186.34 ? 172 LEU K C 1 ATOM 20691 O O . LEU K 1 172 ? 52.465 -52.497 36.494 1.00 186.26 ? 172 LEU K O 1 ATOM 20692 C CB . LEU K 1 172 ? 50.946 -54.882 35.433 1.00 187.90 ? 172 LEU K CB 1 ATOM 20693 C CG . LEU K 1 172 ? 49.914 -54.468 34.385 1.00 188.44 ? 172 LEU K CG 1 ATOM 20694 C CD1 . LEU K 1 172 ? 49.987 -55.402 33.184 1.00 189.09 ? 172 LEU K CD1 1 ATOM 20695 C CD2 . LEU K 1 172 ? 48.513 -54.466 34.970 1.00 189.40 ? 172 LEU K CD2 1 ATOM 20696 N N . LEU K 1 173 ? 52.782 -52.239 34.272 1.00 186.12 ? 173 LEU K N 1 ATOM 20697 C CA . LEU K 1 173 ? 52.826 -50.778 34.318 1.00 185.83 ? 173 LEU K CA 1 ATOM 20698 C C . LEU K 1 173 ? 51.430 -50.216 34.135 1.00 186.44 ? 173 LEU K C 1 ATOM 20699 O O . LEU K 1 173 ? 50.836 -50.370 33.069 1.00 186.94 ? 173 LEU K O 1 ATOM 20700 C CB . LEU K 1 173 ? 53.725 -50.227 33.221 1.00 185.61 ? 173 LEU K CB 1 ATOM 20701 C CG . LEU K 1 173 ? 53.727 -48.704 33.063 1.00 185.64 ? 173 LEU K CG 1 ATOM 20702 C CD1 . LEU K 1 173 ? 54.043 -47.968 34.372 1.00 185.49 ? 173 LEU K CD1 1 ATOM 20703 C CD2 . LEU K 1 173 ? 54.707 -48.328 31.968 1.00 185.65 ? 173 LEU K CD2 1 ATOM 20704 N N . VAL K 1 174 ? 50.908 -49.567 35.173 1.00 186.63 ? 174 VAL K N 1 ATOM 20705 C CA . VAL K 1 174 ? 49.553 -48.999 35.149 1.00 187.51 ? 174 VAL K CA 1 ATOM 20706 C C . VAL K 1 174 ? 49.648 -47.485 35.097 1.00 187.65 ? 174 VAL K C 1 ATOM 20707 O O . VAL K 1 174 ? 50.381 -46.877 35.886 1.00 187.33 ? 174 VAL K O 1 ATOM 20708 C CB . VAL K 1 174 ? 48.733 -49.417 36.401 1.00 188.11 ? 174 VAL K CB 1 ATOM 20709 C CG1 . VAL K 1 174 ? 47.319 -48.832 36.362 1.00 189.32 ? 174 VAL K CG1 1 ATOM 20710 C CG2 . VAL K 1 174 ? 48.682 -50.944 36.534 1.00 188.22 ? 174 VAL K CG2 1 ATOM 20711 N N . LEU K 1 175 ? 48.872 -46.892 34.193 1.00 188.41 ? 175 LEU K N 1 ATOM 20712 C CA . LEU K 1 175 ? 48.817 -45.439 34.025 1.00 188.94 ? 175 LEU K CA 1 ATOM 20713 C C . LEU K 1 175 ? 47.407 -44.911 34.301 1.00 190.32 ? 175 LEU K C 1 ATOM 20714 O O . LEU K 1 175 ? 46.427 -45.532 33.890 1.00 191.03 ? 175 LEU K O 1 ATOM 20715 C CB . LEU K 1 175 ? 49.201 -45.079 32.594 1.00 189.00 ? 175 LEU K CB 1 ATOM 20716 C CG . LEU K 1 175 ? 50.631 -45.405 32.163 1.00 188.00 ? 175 LEU K CG 1 ATOM 20717 C CD1 . LEU K 1 175 ? 50.732 -45.473 30.646 1.00 188.35 ? 175 LEU K CD1 1 ATOM 20718 C CD2 . LEU K 1 175 ? 51.596 -44.384 32.743 1.00 187.79 ? 175 LEU K CD2 1 ATOM 20719 N N . TRP K 1 176 ? 47.315 -43.772 34.989 1.00 190.94 ? 176 TRP K N 1 ATOM 20720 C CA . TRP K 1 176 ? 46.043 -43.079 35.179 1.00 192.58 ? 176 TRP K CA 1 ATOM 20721 C C . TRP K 1 176 ? 46.285 -41.577 35.259 1.00 193.39 ? 176 TRP K C 1 ATOM 20722 O O . TRP K 1 176 ? 47.421 -41.127 35.104 1.00 192.66 ? 176 TRP K O 1 ATOM 20723 C CB . TRP K 1 176 ? 45.322 -43.606 36.425 1.00 193.08 ? 176 TRP K CB 1 ATOM 20724 C CG . TRP K 1 176 ? 45.993 -43.291 37.725 1.00 192.75 ? 176 TRP K CG 1 ATOM 20725 C CD1 . TRP K 1 176 ? 45.709 -42.258 38.567 1.00 193.93 ? 176 TRP K CD1 1 ATOM 20726 C CD2 . TRP K 1 176 ? 47.050 -44.026 38.332 1.00 191.42 ? 176 TRP K CD2 1 ATOM 20727 N NE1 . TRP K 1 176 ? 46.527 -42.305 39.666 1.00 193.42 ? 176 TRP K NE1 1 ATOM 20728 C CE2 . TRP K 1 176 ? 47.363 -43.381 39.547 1.00 191.87 ? 176 TRP K CE2 1 ATOM 20729 C CE3 . TRP K 1 176 ? 47.766 -45.174 37.968 1.00 190.12 ? 176 TRP K CE3 1 ATOM 20730 C CZ2 . TRP K 1 176 ? 48.364 -43.842 40.402 1.00 191.08 ? 176 TRP K CZ2 1 ATOM 20731 C CZ3 . TRP K 1 176 ? 48.769 -45.636 38.825 1.00 189.32 ? 176 TRP K CZ3 1 ATOM 20732 C CH2 . TRP K 1 176 ? 49.051 -44.970 40.030 1.00 189.81 ? 176 TRP K CH2 1 ATOM 20733 N N . GLY K 1 177 ? 45.227 -40.796 35.479 1.00 195.14 ? 177 GLY K N 1 ATOM 20734 C CA . GLY K 1 177 ? 45.347 -39.336 35.541 1.00 196.35 ? 177 GLY K CA 1 ATOM 20735 C C . GLY K 1 177 ? 44.243 -38.591 36.271 1.00 198.44 ? 177 GLY K C 1 ATOM 20736 O O . GLY K 1 177 ? 43.240 -39.167 36.690 1.00 199.13 ? 177 GLY K O 1 ATOM 20737 N N . ILE K 1 178 ? 44.452 -37.286 36.399 1.00 199.68 ? 178 ILE K N 1 ATOM 20738 C CA . ILE K 1 178 ? 43.518 -36.369 37.051 1.00 202.05 ? 178 ILE K CA 1 ATOM 20739 C C . ILE K 1 178 ? 43.356 -35.143 36.147 1.00 203.75 ? 178 ILE K C 1 ATOM 20740 O O . ILE K 1 178 ? 44.341 -34.630 35.616 1.00 203.21 ? 178 ILE K O 1 ATOM 20741 C CB . ILE K 1 178 ? 44.008 -35.964 38.473 1.00 202.32 ? 178 ILE K CB 1 ATOM 20742 C CG1 . ILE K 1 178 ? 43.067 -34.943 39.146 1.00 205.12 ? 178 ILE K CG1 1 ATOM 20743 C CG2 . ILE K 1 178 ? 45.423 -35.394 38.455 1.00 201.49 ? 178 ILE K CG2 1 ATOM 20744 C CD1 . ILE K 1 178 ? 42.293 -35.475 40.330 1.00 205.86 ? 178 ILE K CD1 1 ATOM 20745 N N . HIS K 1 179 ? 42.120 -34.686 35.966 1.00 206.03 ? 179 HIS K N 1 ATOM 20746 C CA . HIS K 1 179 ? 41.847 -33.467 35.196 1.00 208.17 ? 179 HIS K CA 1 ATOM 20747 C C . HIS K 1 179 ? 41.725 -32.251 36.119 1.00 210.38 ? 179 HIS K C 1 ATOM 20748 O O . HIS K 1 179 ? 40.936 -32.257 37.065 1.00 211.69 ? 179 HIS K O 1 ATOM 20749 C CB . HIS K 1 179 ? 40.573 -33.617 34.357 1.00 209.82 ? 179 HIS K CB 1 ATOM 20750 C CG . HIS K 1 179 ? 40.171 -32.365 33.634 1.00 212.46 ? 179 HIS K CG 1 ATOM 20751 N ND1 . HIS K 1 179 ? 38.896 -31.848 33.693 1.00 215.42 ? 179 HIS K ND1 1 ATOM 20752 C CD2 . HIS K 1 179 ? 40.883 -31.518 32.853 1.00 212.84 ? 179 HIS K CD2 1 ATOM 20753 C CE1 . HIS K 1 179 ? 38.834 -30.748 32.965 1.00 217.50 ? 179 HIS K CE1 1 ATOM 20754 N NE2 . HIS K 1 179 ? 40.027 -30.525 32.446 1.00 215.98 ? 179 HIS K NE2 1 ATOM 20755 N N . HIS K 1 180 ? 42.509 -31.217 35.826 1.00 211.03 ? 180 HIS K N 1 ATOM 20756 C CA . HIS K 1 180 ? 42.451 -29.945 36.536 1.00 213.55 ? 180 HIS K CA 1 ATOM 20757 C C . HIS K 1 180 ? 41.650 -28.966 35.684 1.00 216.43 ? 180 HIS K C 1 ATOM 20758 O O . HIS K 1 180 ? 42.123 -28.539 34.634 1.00 216.51 ? 180 HIS K O 1 ATOM 20759 C CB . HIS K 1 180 ? 43.858 -29.404 36.768 1.00 212.82 ? 180 HIS K CB 1 ATOM 20760 C CG . HIS K 1 180 ? 44.716 -30.296 37.606 1.00 210.32 ? 180 HIS K CG 1 ATOM 20761 N ND1 . HIS K 1 180 ? 44.294 -30.805 38.813 1.00 210.26 ? 180 HIS K ND1 1 ATOM 20762 C CD2 . HIS K 1 180 ? 45.970 -30.772 37.416 1.00 208.04 ? 180 HIS K CD2 1 ATOM 20763 C CE1 . HIS K 1 180 ? 45.245 -31.565 39.327 1.00 208.03 ? 180 HIS K CE1 1 ATOM 20764 N NE2 . HIS K 1 180 ? 46.275 -31.558 38.501 1.00 206.67 ? 180 HIS K NE2 1 ATOM 20765 N N . PRO K 1 181 ? 40.427 -28.620 36.113 1.00 219.01 ? 181 PRO K N 1 ATOM 20766 C CA . PRO K 1 181 ? 39.578 -27.760 35.286 1.00 222.02 ? 181 PRO K CA 1 ATOM 20767 C C . PRO K 1 181 ? 39.916 -26.272 35.375 1.00 224.70 ? 181 PRO K C 1 ATOM 20768 O O . PRO K 1 181 ? 40.617 -25.837 36.291 1.00 224.73 ? 181 PRO K O 1 ATOM 20769 C CB . PRO K 1 181 ? 38.175 -28.028 35.833 1.00 223.92 ? 181 PRO K CB 1 ATOM 20770 C CG . PRO K 1 181 ? 38.396 -28.377 37.254 1.00 223.07 ? 181 PRO K CG 1 ATOM 20771 C CD . PRO K 1 181 ? 39.742 -29.043 37.345 1.00 219.49 ? 181 PRO K CD 1 ATOM 20772 N N . LYS K 1 182 ? 39.393 -25.517 34.413 1.00 227.18 ? 182 LYS K N 1 ATOM 20773 C CA . LYS K 1 182 ? 39.601 -24.073 34.305 1.00 230.25 ? 182 LYS K CA 1 ATOM 20774 C C . LYS K 1 182 ? 38.988 -23.320 35.484 1.00 233.25 ? 182 LYS K C 1 ATOM 20775 O O . LYS K 1 182 ? 39.676 -22.548 36.141 1.00 234.20 ? 182 LYS K O 1 ATOM 20776 C CB . LYS K 1 182 ? 38.991 -23.578 32.988 1.00 232.49 ? 182 LYS K CB 1 ATOM 20777 C CG . LYS K 1 182 ? 39.000 -22.076 32.732 1.00 236.30 ? 182 LYS K CG 1 ATOM 20778 C CD . LYS K 1 182 ? 37.989 -21.732 31.639 1.00 239.09 ? 182 LYS K CD 1 ATOM 20779 C CE . LYS K 1 182 ? 37.768 -20.234 31.493 1.00 243.57 ? 182 LYS K CE 1 ATOM 20780 N NZ . LYS K 1 182 ? 38.956 -19.532 30.940 1.00 243.53 ? 182 LYS K NZ 1 ATOM 20781 N N . ASP K 1 183 ? 37.695 -23.535 35.737 1.00 235.02 ? 183 ASP K N 1 ATOM 20782 C CA . ASP K 1 183 ? 36.974 -22.825 36.812 1.00 238.36 ? 183 ASP K CA 1 ATOM 20783 C C . ASP K 1 183 ? 35.879 -23.675 37.464 1.00 238.48 ? 183 ASP K C 1 ATOM 20784 O O . ASP K 1 183 ? 35.567 -24.764 36.988 1.00 236.32 ? 183 ASP K O 1 ATOM 20785 C CB . ASP K 1 183 ? 36.409 -21.488 36.297 1.00 242.84 ? 183 ASP K CB 1 ATOM 20786 C CG . ASP K 1 183 ? 35.530 -21.645 35.061 1.00 243.96 ? 183 ASP K CG 1 ATOM 20787 O OD1 . ASP K 1 183 ? 34.725 -22.588 35.003 1.00 243.14 ? 183 ASP K OD1 1 ATOM 20788 O OD2 . ASP K 1 183 ? 35.620 -20.800 34.149 1.00 246.00 ? 183 ASP K OD2 1 ATOM 20789 N N . ALA K 1 184 ? 35.300 -23.163 38.549 1.00 241.28 ? 184 ALA K N 1 ATOM 20790 C CA . ALA K 1 184 ? 34.230 -23.859 39.290 1.00 242.03 ? 184 ALA K CA 1 ATOM 20791 C C . ALA K 1 184 ? 33.038 -24.279 38.421 1.00 243.28 ? 184 ALA K C 1 ATOM 20792 O O . ALA K 1 184 ? 32.425 -25.315 38.669 1.00 242.28 ? 184 ALA K O 1 ATOM 20793 C CB . ALA K 1 184 ? 33.748 -22.996 40.450 1.00 245.78 ? 184 ALA K CB 1 ATOM 20794 N N . ALA K 1 185 ? 32.709 -23.467 37.417 1.00 245.74 ? 185 ALA K N 1 ATOM 20795 C CA . ALA K 1 185 ? 31.604 -23.771 36.498 1.00 247.37 ? 185 ALA K CA 1 ATOM 20796 C C . ALA K 1 185 ? 31.887 -25.023 35.672 1.00 243.56 ? 185 ALA K C 1 ATOM 20797 O O . ALA K 1 185 ? 31.036 -25.896 35.562 1.00 243.59 ? 185 ALA K O 1 ATOM 20798 C CB . ALA K 1 185 ? 31.328 -22.582 35.581 1.00 250.90 ? 185 ALA K CB 1 ATOM 20799 N N . GLU K 1 186 ? 33.088 -25.097 35.106 1.00 240.55 ? 186 GLU K N 1 ATOM 20800 C CA . GLU K 1 186 ? 33.517 -26.261 34.329 1.00 236.91 ? 186 GLU K CA 1 ATOM 20801 C C . GLU K 1 186 ? 33.539 -27.543 35.166 1.00 234.11 ? 186 GLU K C 1 ATOM 20802 O O . GLU K 1 186 ? 33.224 -28.613 34.652 1.00 232.61 ? 186 GLU K O 1 ATOM 20803 C CB . GLU K 1 186 ? 34.898 -26.009 33.718 1.00 234.50 ? 186 GLU K CB 1 ATOM 20804 C CG . GLU K 1 186 ? 35.399 -27.115 32.803 1.00 231.11 ? 186 GLU K CG 1 ATOM 20805 C CD . GLU K 1 186 ? 36.643 -26.714 32.033 1.00 229.60 ? 186 GLU K CD 1 ATOM 20806 O OE1 . GLU K 1 186 ? 36.525 -25.910 31.084 1.00 231.78 ? 186 GLU K OE1 1 ATOM 20807 O OE2 . GLU K 1 186 ? 37.748 -27.184 32.378 1.00 226.46 ? 186 GLU K OE2 1 ATOM 20808 N N . GLN K 1 187 ? 33.913 -27.432 36.444 1.00 233.66 ? 187 GLN K N 1 ATOM 20809 C CA . GLN K 1 187 ? 33.931 -28.580 37.364 1.00 231.41 ? 187 GLN K CA 1 ATOM 20810 C C . GLN K 1 187 ? 32.548 -29.230 37.477 1.00 233.23 ? 187 GLN K C 1 ATOM 20811 O O . GLN K 1 187 ? 32.401 -30.441 37.252 1.00 231.22 ? 187 GLN K O 1 ATOM 20812 C CB . GLN K 1 187 ? 34.437 -28.154 38.755 1.00 231.58 ? 187 GLN K CB 1 ATOM 20813 C CG . GLN K 1 187 ? 34.344 -29.215 39.848 1.00 230.03 ? 187 GLN K CG 1 ATOM 20814 C CD . GLN K 1 187 ? 35.129 -30.479 39.525 1.00 225.84 ? 187 GLN K CD 1 ATOM 20815 O OE1 . GLN K 1 187 ? 36.259 -30.413 39.042 1.00 223.54 ? 187 GLN K OE1 1 ATOM 20816 N NE2 . GLN K 1 187 ? 34.538 -31.641 39.802 1.00 225.07 ? 187 GLN K NE2 1 ATOM 20817 N N . THR K 1 188 ? 31.548 -28.418 37.809 1.00 237.28 ? 188 THR K N 1 ATOM 20818 C CA . THR K 1 188 ? 30.173 -28.904 37.928 1.00 239.72 ? 188 THR K CA 1 ATOM 20819 C C . THR K 1 188 ? 29.600 -29.278 36.547 1.00 240.20 ? 188 THR K C 1 ATOM 20820 O O . THR K 1 188 ? 28.788 -30.204 36.433 1.00 240.56 ? 188 THR K O 1 ATOM 20821 C CB . THR K 1 188 ? 29.257 -27.873 38.630 1.00 244.37 ? 188 THR K CB 1 ATOM 20822 O OG1 . THR K 1 188 ? 29.154 -26.682 37.839 1.00 246.99 ? 188 THR K OG1 1 ATOM 20823 C CG2 . THR K 1 188 ? 29.795 -27.512 40.017 1.00 244.23 ? 188 THR K CG2 1 ATOM 20824 N N . LYS K 1 189 ? 30.031 -28.568 35.503 1.00 240.40 ? 189 LYS K N 1 ATOM 20825 C CA . LYS K 1 189 ? 29.617 -28.867 34.124 1.00 240.87 ? 189 LYS K CA 1 ATOM 20826 C C . LYS K 1 189 ? 30.014 -30.285 33.691 1.00 237.19 ? 189 LYS K C 1 ATOM 20827 O O . LYS K 1 189 ? 29.216 -30.988 33.072 1.00 238.10 ? 189 LYS K O 1 ATOM 20828 C CB . LYS K 1 189 ? 30.206 -27.835 33.144 1.00 241.52 ? 189 LYS K CB 1 ATOM 20829 C CG . LYS K 1 189 ? 29.684 -27.941 31.718 1.00 242.91 ? 189 LYS K CG 1 ATOM 20830 C CD . LYS K 1 189 ? 30.551 -27.173 30.744 1.00 242.53 ? 189 LYS K CD 1 ATOM 20831 C CE . LYS K 1 189 ? 30.057 -27.379 29.327 1.00 243.87 ? 189 LYS K CE 1 ATOM 20832 N NZ . LYS K 1 189 ? 31.037 -26.863 28.344 1.00 242.90 ? 189 LYS K NZ 1 ATOM 20833 N N . LEU K 1 190 ? 31.238 -30.696 34.024 1.00 233.35 ? 190 LEU K N 1 ATOM 20834 C CA . LEU K 1 190 ? 31.753 -32.019 33.639 1.00 229.85 ? 190 LEU K CA 1 ATOM 20835 C C . LEU K 1 190 ? 31.439 -33.119 34.658 1.00 228.76 ? 190 LEU K C 1 ATOM 20836 O O . LEU K 1 190 ? 31.139 -34.250 34.264 1.00 227.81 ? 190 LEU K O 1 ATOM 20837 C CB . LEU K 1 190 ? 33.273 -31.967 33.413 1.00 226.42 ? 190 LEU K CB 1 ATOM 20838 C CG . LEU K 1 190 ? 33.831 -30.975 32.381 1.00 227.03 ? 190 LEU K CG 1 ATOM 20839 C CD1 . LEU K 1 190 ? 35.244 -31.385 31.984 1.00 223.37 ? 190 LEU K CD1 1 ATOM 20840 C CD2 . LEU K 1 190 ? 32.943 -30.835 31.152 1.00 229.57 ? 190 LEU K CD2 1 ATOM 20841 N N . TYR K 1 191 ? 31.533 -32.795 35.949 1.00 229.06 ? 191 TYR K N 1 ATOM 20842 C CA . TYR K 1 191 ? 31.480 -33.807 37.014 1.00 227.71 ? 191 TYR K CA 1 ATOM 20843 C C . TYR K 1 191 ? 30.433 -33.578 38.108 1.00 230.82 ? 191 TYR K C 1 ATOM 20844 O O . TYR K 1 191 ? 30.331 -34.402 39.024 1.00 230.06 ? 191 TYR K O 1 ATOM 20845 C CB . TYR K 1 191 ? 32.862 -33.915 37.673 1.00 224.41 ? 191 TYR K CB 1 ATOM 20846 C CG . TYR K 1 191 ? 34.024 -33.930 36.692 1.00 221.65 ? 191 TYR K CG 1 ATOM 20847 C CD1 . TYR K 1 191 ? 34.273 -35.045 35.884 1.00 219.43 ? 191 TYR K CD1 1 ATOM 20848 C CD2 . TYR K 1 191 ? 34.866 -32.825 36.565 1.00 221.57 ? 191 TYR K CD2 1 ATOM 20849 C CE1 . TYR K 1 191 ? 35.332 -35.056 34.989 1.00 217.17 ? 191 TYR K CE1 1 ATOM 20850 C CE2 . TYR K 1 191 ? 35.921 -32.831 35.667 1.00 219.32 ? 191 TYR K CE2 1 ATOM 20851 C CZ . TYR K 1 191 ? 36.150 -33.951 34.886 1.00 217.11 ? 191 TYR K CZ 1 ATOM 20852 O OH . TYR K 1 191 ? 37.195 -33.963 34.002 1.00 215.11 ? 191 TYR K OH 1 ATOM 20853 N N . GLN K 1 192 ? 29.671 -32.483 38.028 1.00 234.50 ? 192 GLN K N 1 ATOM 20854 C CA . GLN K 1 192 ? 28.663 -32.110 39.044 1.00 238.02 ? 192 GLN K CA 1 ATOM 20855 C C . GLN K 1 192 ? 29.253 -31.710 40.397 1.00 237.62 ? 192 GLN K C 1 ATOM 20856 O O . GLN K 1 192 ? 29.084 -30.573 40.844 1.00 240.30 ? 192 GLN K O 1 ATOM 20857 C CB . GLN K 1 192 ? 27.617 -33.227 39.251 1.00 239.09 ? 192 GLN K CB 1 ATOM 20858 C CG . GLN K 1 192 ? 26.735 -33.490 38.040 1.00 240.87 ? 192 GLN K CG 1 ATOM 20859 C CD . GLN K 1 192 ? 25.402 -32.771 38.116 1.00 245.93 ? 192 GLN K CD 1 ATOM 20860 O OE1 . GLN K 1 192 ? 24.391 -33.380 38.411 1.00 248.09 ? 192 GLN K OE1 1 ATOM 20861 N NE2 . GLN K 1 192 ? 25.408 -31.466 37.883 1.00 248.06 ? 192 GLN K NE2 1 ATOM 20862 N N . ASN K 1 193 ? 29.911 -32.661 41.049 1.00 234.59 ? 193 ASN K N 1 ATOM 20863 C CA . ASN K 1 193 ? 30.385 -32.496 42.421 1.00 234.36 ? 193 ASN K CA 1 ATOM 20864 C C . ASN K 1 193 ? 31.449 -31.400 42.479 1.00 233.71 ? 193 ASN K C 1 ATOM 20865 O O . ASN K 1 193 ? 32.412 -31.459 41.718 1.00 230.94 ? 193 ASN K O 1 ATOM 20866 C CB . ASN K 1 193 ? 30.946 -33.825 42.953 1.00 231.13 ? 193 ASN K CB 1 ATOM 20867 C CG . ASN K 1 193 ? 30.006 -35.004 42.719 1.00 231.54 ? 193 ASN K CG 1 ATOM 20868 O OD1 . ASN K 1 193 ? 28.926 -34.846 42.159 1.00 234.26 ? 193 ASN K OD1 1 ATOM 20869 N ND2 . ASN K 1 193 ? 30.424 -36.192 43.123 1.00 229.07 ? 193 ASN K ND2 1 ATOM 20870 N N . PRO K 1 194 ? 31.271 -30.395 43.356 1.00 236.53 ? 194 PRO K N 1 ATOM 20871 C CA . PRO K 1 194 ? 32.220 -29.287 43.406 1.00 236.50 ? 194 PRO K CA 1 ATOM 20872 C C . PRO K 1 194 ? 33.560 -29.659 44.049 1.00 233.21 ? 194 PRO K C 1 ATOM 20873 O O . PRO K 1 194 ? 34.601 -29.132 43.638 1.00 231.76 ? 194 PRO K O 1 ATOM 20874 C CB . PRO K 1 194 ? 31.489 -28.243 44.246 1.00 240.94 ? 194 PRO K CB 1 ATOM 20875 C CG . PRO K 1 194 ? 30.625 -29.040 45.153 1.00 242.06 ? 194 PRO K CG 1 ATOM 20876 C CD . PRO K 1 194 ? 30.220 -30.262 44.380 1.00 240.05 ? 194 PRO K CD 1 ATOM 20877 N N . THR K 1 195 ? 33.541 -30.554 45.038 1.00 232.27 ? 195 THR K N 1 ATOM 20878 C CA . THR K 1 195 ? 34.765 -31.035 45.696 1.00 229.33 ? 195 THR K CA 1 ATOM 20879 C C . THR K 1 195 ? 34.946 -32.527 45.421 1.00 226.07 ? 195 THR K C 1 ATOM 20880 O O . THR K 1 195 ? 34.156 -33.351 45.895 1.00 226.71 ? 195 THR K O 1 ATOM 20881 C CB . THR K 1 195 ? 34.713 -30.799 47.219 1.00 231.26 ? 195 THR K CB 1 ATOM 20882 O OG1 . THR K 1 195 ? 34.388 -29.431 47.477 1.00 234.86 ? 195 THR K OG1 1 ATOM 20883 C CG2 . THR K 1 195 ? 36.056 -31.131 47.874 1.00 228.63 ? 195 THR K CG2 1 ATOM 20884 N N . THR K 1 196 ? 35.990 -32.873 44.667 1.00 222.82 ? 196 THR K N 1 ATOM 20885 C CA . THR K 1 196 ? 36.236 -34.268 44.274 1.00 219.81 ? 196 THR K CA 1 ATOM 20886 C C . THR K 1 196 ? 37.642 -34.728 44.652 1.00 216.80 ? 196 THR K C 1 ATOM 20887 O O . THR K 1 196 ? 38.419 -33.969 45.237 1.00 217.07 ? 196 THR K O 1 ATOM 20888 C CB . THR K 1 196 ? 36.026 -34.447 42.761 1.00 218.95 ? 196 THR K CB 1 ATOM 20889 O OG1 . THR K 1 196 ? 36.975 -33.643 42.060 1.00 217.98 ? 196 THR K OG1 1 ATOM 20890 C CG2 . THR K 1 196 ? 34.619 -34.033 42.362 1.00 222.18 ? 196 THR K CG2 1 ATOM 20891 N N . TYR K 1 197 ? 37.942 -35.982 44.331 1.00 214.23 ? 197 TYR K N 1 ATOM 20892 C CA . TYR K 1 197 ? 39.224 -36.581 44.646 1.00 211.49 ? 197 TYR K CA 1 ATOM 20893 C C . TYR K 1 197 ? 39.420 -37.873 43.858 1.00 208.99 ? 197 TYR K C 1 ATOM 20894 O O . TYR K 1 197 ? 38.477 -38.393 43.253 1.00 209.56 ? 197 TYR K O 1 ATOM 20895 C CB . TYR K 1 197 ? 39.297 -36.898 46.142 1.00 212.16 ? 197 TYR K CB 1 ATOM 20896 C CG . TYR K 1 197 ? 38.276 -37.926 46.585 1.00 212.94 ? 197 TYR K CG 1 ATOM 20897 C CD1 . TYR K 1 197 ? 36.947 -37.574 46.805 1.00 215.92 ? 197 TYR K CD1 1 ATOM 20898 C CD2 . TYR K 1 197 ? 38.638 -39.262 46.771 1.00 210.97 ? 197 TYR K CD2 1 ATOM 20899 C CE1 . TYR K 1 197 ? 36.008 -38.520 47.207 1.00 216.92 ? 197 TYR K CE1 1 ATOM 20900 C CE2 . TYR K 1 197 ? 37.705 -40.214 47.171 1.00 211.94 ? 197 TYR K CE2 1 ATOM 20901 C CZ . TYR K 1 197 ? 36.393 -39.839 47.387 1.00 214.91 ? 197 TYR K CZ 1 ATOM 20902 O OH . TYR K 1 197 ? 35.481 -40.791 47.779 1.00 216.09 ? 197 TYR K OH 1 ATOM 20903 N N . ILE K 1 198 ? 40.647 -38.390 43.880 1.00 206.49 ? 198 ILE K N 1 ATOM 20904 C CA . ILE K 1 198 ? 40.946 -39.737 43.387 1.00 204.28 ? 198 ILE K CA 1 ATOM 20905 C C . ILE K 1 198 ? 41.857 -40.405 44.405 1.00 203.01 ? 198 ILE K C 1 ATOM 20906 O O . ILE K 1 198 ? 42.946 -39.905 44.675 1.00 202.25 ? 198 ILE K O 1 ATOM 20907 C CB . ILE K 1 198 ? 41.653 -39.733 42.018 1.00 202.47 ? 198 ILE K CB 1 ATOM 20908 C CG1 . ILE K 1 198 ? 40.845 -38.950 40.979 1.00 203.94 ? 198 ILE K CG1 1 ATOM 20909 C CG2 . ILE K 1 198 ? 41.859 -41.164 41.528 1.00 200.60 ? 198 ILE K CG2 1 ATOM 20910 C CD1 . ILE K 1 198 ? 41.627 -38.620 39.733 1.00 202.65 ? 198 ILE K CD1 1 ATOM 20911 N N . SER K 1 199 ? 41.420 -41.526 44.968 1.00 203.01 ? 199 SER K N 1 ATOM 20912 C CA . SER K 1 199 ? 42.242 -42.281 45.912 1.00 202.00 ? 199 SER K CA 1 ATOM 20913 C C . SER K 1 199 ? 42.710 -43.578 45.253 1.00 199.93 ? 199 SER K C 1 ATOM 20914 O O . SER K 1 199 ? 41.905 -44.326 44.699 1.00 200.13 ? 199 SER K O 1 ATOM 20915 C CB . SER K 1 199 ? 41.472 -42.569 47.197 1.00 203.93 ? 199 SER K CB 1 ATOM 20916 O OG . SER K 1 199 ? 40.508 -43.588 47.000 1.00 204.41 ? 199 SER K OG 1 ATOM 20917 N N . VAL K 1 200 ? 44.016 -43.829 45.304 1.00 198.19 ? 200 VAL K N 1 ATOM 20918 C CA . VAL K 1 200 ? 44.615 -45.005 44.668 1.00 196.36 ? 200 VAL K CA 1 ATOM 20919 C C . VAL K 1 200 ? 45.437 -45.773 45.700 1.00 195.88 ? 200 VAL K C 1 ATOM 20920 O O . VAL K 1 200 ? 46.242 -45.178 46.425 1.00 195.96 ? 200 VAL K O 1 ATOM 20921 C CB . VAL K 1 200 ? 45.516 -44.625 43.465 1.00 194.79 ? 200 VAL K CB 1 ATOM 20922 C CG1 . VAL K 1 200 ? 45.756 -45.841 42.581 1.00 193.44 ? 200 VAL K CG1 1 ATOM 20923 C CG2 . VAL K 1 200 ? 44.885 -43.506 42.645 1.00 195.65 ? 200 VAL K CG2 1 ATOM 20924 N N . GLY K 1 201 ? 45.225 -47.085 45.768 1.00 195.64 ? 201 GLY K N 1 ATOM 20925 C CA . GLY K 1 201 ? 45.916 -47.940 46.732 1.00 195.47 ? 201 GLY K CA 1 ATOM 20926 C C . GLY K 1 201 ? 46.408 -49.221 46.094 1.00 194.23 ? 201 GLY K C 1 ATOM 20927 O O . GLY K 1 201 ? 45.784 -49.740 45.158 1.00 194.08 ? 201 GLY K O 1 ATOM 20928 N N . THR K 1 202 ? 47.559 -49.694 46.571 1.00 193.55 ? 202 THR K N 1 ATOM 20929 C CA . THR K 1 202 ? 48.080 -51.019 46.231 1.00 192.82 ? 202 THR K CA 1 ATOM 20930 C C . THR K 1 202 ? 48.719 -51.600 47.493 1.00 193.45 ? 202 THR K C 1 ATOM 20931 O O . THR K 1 202 ? 48.484 -51.101 48.588 1.00 194.62 ? 202 THR K O 1 ATOM 20932 C CB . THR K 1 202 ? 49.148 -50.955 45.105 1.00 191.18 ? 202 THR K CB 1 ATOM 20933 O OG1 . THR K 1 202 ? 50.354 -50.351 45.600 1.00 190.79 ? 202 THR K OG1 1 ATOM 20934 C CG2 . THR K 1 202 ? 48.659 -50.177 43.893 1.00 190.71 ? 202 THR K CG2 1 ATOM 20935 N N . SER K 1 203 ? 49.533 -52.641 47.330 1.00 192.90 ? 203 SER K N 1 ATOM 20936 C CA . SER K 1 203 ? 50.375 -53.166 48.403 1.00 193.50 ? 203 SER K CA 1 ATOM 20937 C C . SER K 1 203 ? 51.220 -52.070 49.053 1.00 193.53 ? 203 SER K C 1 ATOM 20938 O O . SER K 1 203 ? 51.249 -51.956 50.275 1.00 194.82 ? 203 SER K O 1 ATOM 20939 C CB . SER K 1 203 ? 51.299 -54.266 47.869 1.00 192.84 ? 203 SER K CB 1 ATOM 20940 O OG . SER K 1 203 ? 52.310 -54.602 48.803 1.00 193.43 ? 203 SER K OG 1 ATOM 20941 N N . THR K 1 204 ? 51.897 -51.273 48.227 1.00 192.35 ? 204 THR K N 1 ATOM 20942 C CA . THR K 1 204 ? 52.759 -50.187 48.708 1.00 192.53 ? 204 THR K CA 1 ATOM 20943 C C . THR K 1 204 ? 52.085 -48.817 48.604 1.00 192.83 ? 204 THR K C 1 ATOM 20944 O O . THR K 1 204 ? 52.218 -47.988 49.503 1.00 193.93 ? 204 THR K O 1 ATOM 20945 C CB . THR K 1 204 ? 54.081 -50.137 47.925 1.00 191.42 ? 204 THR K CB 1 ATOM 20946 O OG1 . THR K 1 204 ? 53.803 -49.921 46.536 1.00 190.22 ? 204 THR K OG1 1 ATOM 20947 C CG2 . THR K 1 204 ? 54.858 -51.432 48.097 1.00 191.46 ? 204 THR K CG2 1 ATOM 20948 N N . LEU K 1 205 ? 51.363 -48.579 47.510 1.00 192.11 ? 205 LEU K N 1 ATOM 20949 C CA . LEU K 1 205 ? 50.840 -47.241 47.214 1.00 192.44 ? 205 LEU K CA 1 ATOM 20950 C C . LEU K 1 205 ? 49.698 -46.812 48.139 1.00 194.11 ? 205 LEU K C 1 ATOM 20951 O O . LEU K 1 205 ? 48.833 -47.610 48.475 1.00 194.74 ? 205 LEU K O 1 ATOM 20952 C CB . LEU K 1 205 ? 50.388 -47.145 45.750 1.00 191.45 ? 205 LEU K CB 1 ATOM 20953 C CG . LEU K 1 205 ? 50.205 -45.720 45.199 1.00 191.68 ? 205 LEU K CG 1 ATOM 20954 C CD1 . LEU K 1 205 ? 51.506 -44.917 45.206 1.00 191.42 ? 205 LEU K CD1 1 ATOM 20955 C CD2 . LEU K 1 205 ? 49.642 -45.807 43.794 1.00 190.97 ? 205 LEU K CD2 1 ATOM 20956 N N . ASN K 1 206 ? 49.726 -45.541 48.544 1.00 195.07 ? 206 ASN K N 1 ATOM 20957 C CA . ASN K 1 206 ? 48.663 -44.923 49.342 1.00 196.94 ? 206 ASN K CA 1 ATOM 20958 C C . ASN K 1 206 ? 48.474 -43.471 48.898 1.00 197.52 ? 206 ASN K C 1 ATOM 20959 O O . ASN K 1 206 ? 48.930 -42.540 49.557 1.00 198.63 ? 206 ASN K O 1 ATOM 20960 C CB . ASN K 1 206 ? 48.976 -45.009 50.846 1.00 198.41 ? 206 ASN K CB 1 ATOM 20961 C CG . ASN K 1 206 ? 47.883 -44.391 51.716 1.00 200.64 ? 206 ASN K CG 1 ATOM 20962 O OD1 . ASN K 1 206 ? 46.691 -44.479 51.397 1.00 201.16 ? 206 ASN K OD1 1 ATOM 20963 N ND2 . ASN K 1 206 ? 48.284 -43.772 52.822 1.00 202.23 ? 206 ASN K ND2 1 ATOM 20964 N N . GLN K 1 207 ? 47.761 -43.296 47.789 1.00 197.04 ? 207 GLN K N 1 ATOM 20965 C CA . GLN K 1 207 ? 47.601 -41.997 47.154 1.00 197.56 ? 207 GLN K CA 1 ATOM 20966 C C . GLN K 1 207 ? 46.188 -41.419 47.333 1.00 199.47 ? 207 GLN K C 1 ATOM 20967 O O . GLN K 1 207 ? 45.195 -42.158 47.392 1.00 199.89 ? 207 GLN K O 1 ATOM 20968 C CB . GLN K 1 207 ? 47.926 -42.149 45.670 1.00 195.87 ? 207 GLN K CB 1 ATOM 20969 C CG . GLN K 1 207 ? 47.783 -40.892 44.831 1.00 196.39 ? 207 GLN K CG 1 ATOM 20970 C CD . GLN K 1 207 ? 48.158 -41.142 43.383 1.00 194.83 ? 207 GLN K CD 1 ATOM 20971 O OE1 . GLN K 1 207 ? 47.294 -41.171 42.500 1.00 194.97 ? 207 GLN K OE1 1 ATOM 20972 N NE2 . GLN K 1 207 ? 49.456 -41.331 43.131 1.00 193.57 ? 207 GLN K NE2 1 ATOM 20973 N N . ARG K 1 208 ? 46.115 -40.088 47.405 1.00 200.87 ? 208 ARG K N 1 ATOM 20974 C CA . ARG K 1 208 ? 44.844 -39.353 47.304 1.00 202.83 ? 208 ARG K CA 1 ATOM 20975 C C . ARG K 1 208 ? 45.065 -38.012 46.582 1.00 203.46 ? 208 ARG K C 1 ATOM 20976 O O . ARG K 1 208 ? 45.694 -37.106 47.128 1.00 204.46 ? 208 ARG K O 1 ATOM 20977 C CB . ARG K 1 208 ? 44.220 -39.121 48.682 1.00 205.17 ? 208 ARG K CB 1 ATOM 20978 C CG . ARG K 1 208 ? 42.761 -38.680 48.620 1.00 207.35 ? 208 ARG K CG 1 ATOM 20979 C CD . ARG K 1 208 ? 42.297 -38.048 49.923 1.00 210.14 ? 208 ARG K CD 1 ATOM 20980 N NE . ARG K 1 208 ? 40.844 -37.861 49.963 1.00 212.41 ? 208 ARG K NE 1 ATOM 20981 C CZ . ARG K 1 208 ? 39.948 -38.828 50.173 1.00 212.83 ? 208 ARG K CZ 1 ATOM 20982 N NH1 . ARG K 1 208 ? 40.322 -40.098 50.351 1.00 211.08 ? 208 ARG K NH1 1 ATOM 20983 N NH2 . ARG K 1 208 ? 38.653 -38.526 50.192 1.00 215.26 ? 208 ARG K NH2 1 ATOM 20984 N N . LEU K 1 209 ? 44.552 -37.900 45.358 1.00 203.09 ? 209 LEU K N 1 ATOM 20985 C CA . LEU K 1 209 ? 44.723 -36.701 44.537 1.00 203.76 ? 209 LEU K CA 1 ATOM 20986 C C . LEU K 1 209 ? 43.495 -35.825 44.643 1.00 206.45 ? 209 LEU K C 1 ATOM 20987 O O . LEU K 1 209 ? 42.381 -36.334 44.744 1.00 207.24 ? 209 LEU K O 1 ATOM 20988 C CB . LEU K 1 209 ? 44.935 -37.089 43.075 1.00 201.99 ? 209 LEU K CB 1 ATOM 20989 C CG . LEU K 1 209 ? 46.054 -38.091 42.784 1.00 199.43 ? 209 LEU K CG 1 ATOM 20990 C CD1 . LEU K 1 209 ? 45.980 -38.523 41.326 1.00 198.18 ? 209 LEU K CD1 1 ATOM 20991 C CD2 . LEU K 1 209 ? 47.422 -37.513 43.136 1.00 199.09 ? 209 LEU K CD2 1 ATOM 20992 N N . VAL K 1 210 ? 43.701 -34.512 44.611 1.00 208.09 ? 210 VAL K N 1 ATOM 20993 C CA . VAL K 1 210 ? 42.594 -33.553 44.559 1.00 210.93 ? 210 VAL K CA 1 ATOM 20994 C C . VAL K 1 210 ? 42.824 -32.584 43.396 1.00 211.38 ? 210 VAL K C 1 ATOM 20995 O O . VAL K 1 210 ? 43.958 -32.114 43.206 1.00 210.66 ? 210 VAL K O 1 ATOM 20996 C CB . VAL K 1 210 ? 42.392 -32.782 45.887 1.00 213.59 ? 210 VAL K CB 1 ATOM 20997 C CG1 . VAL K 1 210 ? 41.901 -33.728 46.974 1.00 213.68 ? 210 VAL K CG1 1 ATOM 20998 C CG2 . VAL K 1 210 ? 43.661 -32.047 46.326 1.00 213.68 ? 210 VAL K CG2 1 ATOM 20999 N N . PRO K 1 211 ? 41.763 -32.291 42.606 1.00 212.77 ? 211 PRO K N 1 ATOM 21000 C CA . PRO K 1 211 ? 41.955 -31.350 41.499 1.00 213.50 ? 211 PRO K CA 1 ATOM 21001 C C . PRO K 1 211 ? 42.202 -29.927 41.985 1.00 216.10 ? 211 PRO K C 1 ATOM 21002 O O . PRO K 1 211 ? 41.451 -29.420 42.826 1.00 218.68 ? 211 PRO K O 1 ATOM 21003 C CB . PRO K 1 211 ? 40.636 -31.426 40.715 1.00 214.85 ? 211 PRO K CB 1 ATOM 21004 C CG . PRO K 1 211 ? 39.915 -32.619 41.230 1.00 214.16 ? 211 PRO K CG 1 ATOM 21005 C CD . PRO K 1 211 ? 40.397 -32.850 42.623 1.00 213.82 ? 211 PRO K CD 1 ATOM 21006 N N . ARG K 1 212 ? 43.275 -29.317 41.494 1.00 215.62 ? 212 ARG K N 1 ATOM 21007 C CA . ARG K 1 212 ? 43.577 -27.922 41.766 1.00 218.29 ? 212 ARG K CA 1 ATOM 21008 C C . ARG K 1 212 ? 43.037 -27.043 40.647 1.00 220.22 ? 212 ARG K C 1 ATOM 21009 O O . ARG K 1 212 ? 43.291 -27.304 39.475 1.00 218.75 ? 212 ARG K O 1 ATOM 21010 C CB . ARG K 1 212 ? 45.085 -27.747 41.951 1.00 217.05 ? 212 ARG K CB 1 ATOM 21011 C CG . ARG K 1 212 ? 45.570 -28.244 43.312 1.00 216.43 ? 212 ARG K CG 1 ATOM 21012 C CD . ARG K 1 212 ? 46.704 -29.252 43.228 1.00 213.19 ? 212 ARG K CD 1 ATOM 21013 N NE . ARG K 1 212 ? 47.883 -28.686 42.564 1.00 212.87 ? 212 ARG K NE 1 ATOM 21014 C CZ . ARG K 1 212 ? 48.526 -29.215 41.517 1.00 210.60 ? 212 ARG K CZ 1 ATOM 21015 N NH1 . ARG K 1 212 ? 48.159 -30.375 40.967 1.00 208.30 ? 212 ARG K NH1 1 ATOM 21016 N NH2 . ARG K 1 212 ? 49.581 -28.578 41.021 1.00 210.87 ? 212 ARG K NH2 1 ATOM 21017 N N . ILE K 1 213 ? 42.277 -26.015 41.030 1.00 223.74 ? 213 ILE K N 1 ATOM 21018 C CA . ILE K 1 213 ? 41.664 -25.078 40.091 1.00 226.28 ? 213 ILE K CA 1 ATOM 21019 C C . ILE K 1 213 ? 42.449 -23.768 40.076 1.00 228.41 ? 213 ILE K C 1 ATOM 21020 O O . ILE K 1 213 ? 42.843 -23.254 41.132 1.00 229.80 ? 213 ILE K O 1 ATOM 21021 C CB . ILE K 1 213 ? 40.191 -24.804 40.452 1.00 229.30 ? 213 ILE K CB 1 ATOM 21022 C CG1 . ILE K 1 213 ? 39.370 -26.071 40.236 1.00 227.52 ? 213 ILE K CG1 1 ATOM 21023 C CG2 . ILE K 1 213 ? 39.629 -23.653 39.620 1.00 232.62 ? 213 ILE K CG2 1 ATOM 21024 C CD1 . ILE K 1 213 ? 38.012 -26.061 40.903 1.00 230.18 ? 213 ILE K CD1 1 ATOM 21025 N N . ALA K 1 214 ? 42.670 -23.237 38.876 1.00 228.90 ? 214 ALA K N 1 ATOM 21026 C CA . ALA K 1 214 ? 43.358 -21.961 38.697 1.00 231.28 ? 214 ALA K CA 1 ATOM 21027 C C . ALA K 1 214 ? 43.199 -21.459 37.269 1.00 232.30 ? 214 ALA K C 1 ATOM 21028 O O . ALA K 1 214 ? 42.959 -22.232 36.346 1.00 230.28 ? 214 ALA K O 1 ATOM 21029 C CB . ALA K 1 214 ? 44.845 -22.084 39.035 1.00 229.35 ? 214 ALA K CB 1 ATOM 21030 N N . THR K 1 215 ? 43.311 -20.148 37.106 1.00 235.74 ? 215 THR K N 1 ATOM 21031 C CA . THR K 1 215 ? 43.392 -19.541 35.787 1.00 237.02 ? 215 THR K CA 1 ATOM 21032 C C . THR K 1 215 ? 44.785 -19.832 35.240 1.00 234.40 ? 215 THR K C 1 ATOM 21033 O O . THR K 1 215 ? 45.796 -19.532 35.880 1.00 234.31 ? 215 THR K O 1 ATOM 21034 C CB . THR K 1 215 ? 43.148 -18.020 35.843 1.00 241.84 ? 215 THR K CB 1 ATOM 21035 O OG1 . THR K 1 215 ? 41.869 -17.762 36.442 1.00 244.50 ? 215 THR K OG1 1 ATOM 21036 C CG2 . THR K 1 215 ? 43.167 -17.407 34.451 1.00 243.42 ? 215 THR K CG2 1 ATOM 21037 N N . ARG K 1 216 ? 44.825 -20.428 34.056 1.00 232.51 ? 216 ARG K N 1 ATOM 21038 C CA . ARG K 1 216 ? 46.074 -20.839 33.431 1.00 229.99 ? 216 ARG K CA 1 ATOM 21039 C C . ARG K 1 216 ? 46.110 -20.402 31.976 1.00 231.17 ? 216 ARG K C 1 ATOM 21040 O O . ARG K 1 216 ? 45.064 -20.255 31.336 1.00 232.76 ? 216 ARG K O 1 ATOM 21041 C CB . ARG K 1 216 ? 46.201 -22.350 33.517 1.00 225.83 ? 216 ARG K CB 1 ATOM 21042 C CG . ARG K 1 216 ? 46.355 -22.878 34.935 1.00 224.45 ? 216 ARG K CG 1 ATOM 21043 C CD . ARG K 1 216 ? 46.514 -24.396 34.934 1.00 220.51 ? 216 ARG K CD 1 ATOM 21044 N NE . ARG K 1 216 ? 45.224 -25.091 34.892 1.00 220.18 ? 216 ARG K NE 1 ATOM 21045 C CZ . ARG K 1 216 ? 44.478 -25.411 35.955 1.00 220.45 ? 216 ARG K CZ 1 ATOM 21046 N NH1 . ARG K 1 216 ? 44.864 -25.119 37.194 1.00 220.99 ? 216 ARG K NH1 1 ATOM 21047 N NH2 . ARG K 1 216 ? 43.316 -26.036 35.780 1.00 220.40 ? 216 ARG K NH2 1 ATOM 21048 N N . SER K 1 217 ? 47.318 -20.187 31.457 1.00 230.64 ? 217 SER K N 1 ATOM 21049 C CA . SER K 1 217 ? 47.513 -19.834 30.048 1.00 231.66 ? 217 SER K CA 1 ATOM 21050 C C . SER K 1 217 ? 47.049 -20.974 29.147 1.00 229.16 ? 217 SER K C 1 ATOM 21051 O O . SER K 1 217 ? 47.013 -22.128 29.572 1.00 226.03 ? 217 SER K O 1 ATOM 21052 C CB . SER K 1 217 ? 48.981 -19.524 29.769 1.00 231.38 ? 217 SER K CB 1 ATOM 21053 O OG . SER K 1 217 ? 49.486 -18.581 30.694 1.00 233.58 ? 217 SER K OG 1 ATOM 21054 N N . LYS K 1 218 ? 46.678 -20.641 27.914 1.00 230.83 ? 218 LYS K N 1 ATOM 21055 C CA . LYS K 1 218 ? 46.141 -21.628 26.974 1.00 229.14 ? 218 LYS K CA 1 ATOM 21056 C C . LYS K 1 218 ? 47.246 -22.304 26.168 1.00 226.69 ? 218 LYS K C 1 ATOM 21057 O O . LYS K 1 218 ? 47.831 -21.697 25.269 1.00 228.20 ? 218 LYS K O 1 ATOM 21058 C CB . LYS K 1 218 ? 45.112 -20.996 26.036 1.00 232.40 ? 218 LYS K CB 1 ATOM 21059 C CG . LYS K 1 218 ? 43.786 -20.699 26.710 1.00 234.47 ? 218 LYS K CG 1 ATOM 21060 C CD . LYS K 1 218 ? 42.740 -20.246 25.712 1.00 237.61 ? 218 LYS K CD 1 ATOM 21061 C CE . LYS K 1 218 ? 41.490 -19.778 26.434 1.00 240.31 ? 218 LYS K CE 1 ATOM 21062 N NZ . LYS K 1 218 ? 40.393 -19.434 25.492 1.00 243.49 ? 218 LYS K NZ 1 ATOM 21063 N N . VAL K 1 219 ? 47.531 -23.556 26.505 1.00 223.14 ? 219 VAL K N 1 ATOM 21064 C CA . VAL K 1 219 ? 48.436 -24.391 25.727 1.00 220.77 ? 219 VAL K CA 1 ATOM 21065 C C . VAL K 1 219 ? 47.561 -25.318 24.889 1.00 219.92 ? 219 VAL K C 1 ATOM 21066 O O . VAL K 1 219 ? 46.645 -25.961 25.419 1.00 219.05 ? 219 VAL K O 1 ATOM 21067 C CB . VAL K 1 219 ? 49.356 -25.213 26.642 1.00 217.66 ? 219 VAL K CB 1 ATOM 21068 C CG1 . VAL K 1 219 ? 50.341 -26.045 25.820 1.00 215.55 ? 219 VAL K CG1 1 ATOM 21069 C CG2 . VAL K 1 219 ? 50.089 -24.292 27.609 1.00 218.84 ? 219 VAL K CG2 1 ATOM 21070 N N . ASN K 1 220 ? 47.814 -25.360 23.579 1.00 220.50 ? 220 ASN K N 1 ATOM 21071 C CA . ASN K 1 220 ? 46.937 -26.068 22.629 1.00 220.53 ? 220 ASN K CA 1 ATOM 21072 C C . ASN K 1 220 ? 45.455 -25.663 22.784 1.00 222.87 ? 220 ASN K C 1 ATOM 21073 O O . ASN K 1 220 ? 44.553 -26.481 22.604 1.00 222.33 ? 220 ASN K O 1 ATOM 21074 C CB . ASN K 1 220 ? 47.109 -27.598 22.759 1.00 217.06 ? 220 ASN K CB 1 ATOM 21075 C CG . ASN K 1 220 ? 48.294 -28.132 21.978 1.00 215.58 ? 220 ASN K CG 1 ATOM 21076 O OD1 . ASN K 1 220 ? 48.155 -29.082 21.221 1.00 214.59 ? 220 ASN K OD1 1 ATOM 21077 N ND2 . ASN K 1 220 ? 49.457 -27.505 22.134 1.00 215.73 ? 220 ASN K ND2 1 ATOM 21078 N N . GLY K 1 221 ? 45.224 -24.394 23.118 1.00 225.73 ? 221 GLY K N 1 ATOM 21079 C CA . GLY K 1 221 ? 43.884 -23.876 23.354 1.00 228.40 ? 221 GLY K CA 1 ATOM 21080 C C . GLY K 1 221 ? 43.154 -24.440 24.561 1.00 227.16 ? 221 GLY K C 1 ATOM 21081 O O . GLY K 1 221 ? 41.929 -24.462 24.572 1.00 228.83 ? 221 GLY K O 1 ATOM 21082 N N . GLN K 1 222 ? 43.888 -24.885 25.580 1.00 224.51 ? 222 GLN K N 1 ATOM 21083 C CA . GLN K 1 222 ? 43.273 -25.412 26.805 1.00 223.43 ? 222 GLN K CA 1 ATOM 21084 C C . GLN K 1 222 ? 43.792 -24.673 28.039 1.00 223.87 ? 222 GLN K C 1 ATOM 21085 O O . GLN K 1 222 ? 44.998 -24.506 28.194 1.00 222.73 ? 222 GLN K O 1 ATOM 21086 C CB . GLN K 1 222 ? 43.543 -26.921 26.955 1.00 219.71 ? 222 GLN K CB 1 ATOM 21087 C CG . GLN K 1 222 ? 43.216 -27.765 25.724 1.00 219.11 ? 222 GLN K CG 1 ATOM 21088 C CD . GLN K 1 222 ? 41.786 -27.592 25.233 1.00 221.79 ? 222 GLN K CD 1 ATOM 21089 O OE1 . GLN K 1 222 ? 40.870 -27.364 26.025 1.00 223.15 ? 222 GLN K OE1 1 ATOM 21090 N NE2 . GLN K 1 222 ? 41.586 -27.710 23.920 1.00 222.79 ? 222 GLN K NE2 1 ATOM 21091 N N . SER K 1 223 ? 42.869 -24.235 28.899 1.00 225.78 ? 223 SER K N 1 ATOM 21092 C CA . SER K 1 223 ? 43.192 -23.694 30.224 1.00 226.26 ? 223 SER K CA 1 ATOM 21093 C C . SER K 1 223 ? 43.159 -24.774 31.302 1.00 223.50 ? 223 SER K C 1 ATOM 21094 O O . SER K 1 223 ? 43.691 -24.570 32.393 1.00 223.17 ? 223 SER K O 1 ATOM 21095 C CB . SER K 1 223 ? 42.214 -22.596 30.609 1.00 230.25 ? 223 SER K CB 1 ATOM 21096 O OG . SER K 1 223 ? 42.217 -21.566 29.650 1.00 233.14 ? 223 SER K OG 1 ATOM 21097 N N . GLY K 1 224 ? 42.514 -25.905 31.005 1.00 221.83 ? 224 GLY K N 1 ATOM 21098 C CA . GLY K 1 224 ? 42.566 -27.080 31.868 1.00 219.05 ? 224 GLY K CA 1 ATOM 21099 C C . GLY K 1 224 ? 43.888 -27.822 31.728 1.00 215.79 ? 224 GLY K C 1 ATOM 21100 O O . GLY K 1 224 ? 44.601 -27.635 30.741 1.00 215.50 ? 224 GLY K O 1 ATOM 21101 N N . ARG K 1 225 ? 44.201 -28.681 32.702 1.00 213.55 ? 225 ARG K N 1 ATOM 21102 C CA . ARG K 1 225 ? 45.436 -29.483 32.697 1.00 210.57 ? 225 ARG K CA 1 ATOM 21103 C C . ARG K 1 225 ? 45.163 -30.947 33.050 1.00 208.15 ? 225 ARG K C 1 ATOM 21104 O O . ARG K 1 225 ? 44.195 -31.263 33.743 1.00 208.68 ? 225 ARG K O 1 ATOM 21105 C CB . ARG K 1 225 ? 46.455 -28.916 33.687 1.00 210.57 ? 225 ARG K CB 1 ATOM 21106 C CG . ARG K 1 225 ? 46.942 -27.518 33.377 1.00 212.95 ? 225 ARG K CG 1 ATOM 21107 C CD . ARG K 1 225 ? 47.910 -27.515 32.213 1.00 212.15 ? 225 ARG K CD 1 ATOM 21108 N NE . ARG K 1 225 ? 48.490 -26.191 31.999 1.00 214.55 ? 225 ARG K NE 1 ATOM 21109 C CZ . ARG K 1 225 ? 47.996 -25.237 31.205 1.00 217.21 ? 225 ARG K CZ 1 ATOM 21110 N NH1 . ARG K 1 225 ? 46.876 -25.417 30.500 1.00 217.94 ? 225 ARG K NH1 1 ATOM 21111 N NH2 . ARG K 1 225 ? 48.645 -24.077 31.106 1.00 219.43 ? 225 ARG K NH2 1 ATOM 21112 N N . MET K 1 226 ? 46.020 -31.833 32.549 1.00 205.74 ? 226 MET K N 1 ATOM 21113 C CA . MET K 1 226 ? 45.990 -33.250 32.898 1.00 203.45 ? 226 MET K CA 1 ATOM 21114 C C . MET K 1 226 ? 47.309 -33.622 33.565 1.00 201.55 ? 226 MET K C 1 ATOM 21115 O O . MET K 1 226 ? 48.360 -33.464 32.958 1.00 200.92 ? 226 MET K O 1 ATOM 21116 C CB . MET K 1 226 ? 45.799 -34.103 31.643 1.00 202.55 ? 226 MET K CB 1 ATOM 21117 C CG . MET K 1 226 ? 44.453 -33.940 30.963 1.00 204.47 ? 226 MET K CG 1 ATOM 21118 S SD . MET K 1 226 ? 43.101 -34.811 31.762 1.00 204.75 ? 226 MET K SD 1 ATOM 21119 C CE . MET K 1 226 ? 41.772 -34.442 30.621 1.00 207.41 ? 226 MET K CE 1 ATOM 21120 N N . GLU K 1 227 ? 47.245 -34.100 34.808 1.00 200.89 ? 227 GLU K N 1 ATOM 21121 C CA . GLU K 1 227 ? 48.418 -34.601 35.526 1.00 199.22 ? 227 GLU K CA 1 ATOM 21122 C C . GLU K 1 227 ? 48.353 -36.126 35.538 1.00 197.18 ? 227 GLU K C 1 ATOM 21123 O O . GLU K 1 227 ? 47.372 -36.696 36.005 1.00 197.33 ? 227 GLU K O 1 ATOM 21124 C CB . GLU K 1 227 ? 48.448 -34.034 36.947 1.00 200.27 ? 227 GLU K CB 1 ATOM 21125 C CG . GLU K 1 227 ? 49.779 -34.213 37.671 1.00 199.23 ? 227 GLU K CG 1 ATOM 21126 C CD . GLU K 1 227 ? 49.914 -33.334 38.908 1.00 200.92 ? 227 GLU K CD 1 ATOM 21127 O OE1 . GLU K 1 227 ? 48.909 -32.723 39.335 1.00 202.76 ? 227 GLU K OE1 1 ATOM 21128 O OE2 . GLU K 1 227 ? 51.035 -33.263 39.454 1.00 200.61 ? 227 GLU K OE2 1 ATOM 21129 N N . PHE K 1 228 ? 49.383 -36.779 35.016 1.00 195.54 ? 228 PHE K N 1 ATOM 21130 C CA . PHE K 1 228 ? 49.371 -38.229 34.861 1.00 193.85 ? 228 PHE K CA 1 ATOM 21131 C C . PHE K 1 228 ? 50.309 -38.905 35.859 1.00 192.59 ? 228 PHE K C 1 ATOM 21132 O O . PHE K 1 228 ? 51.399 -38.399 36.150 1.00 192.55 ? 228 PHE K O 1 ATOM 21133 C CB . PHE K 1 228 ? 49.743 -38.608 33.432 1.00 193.23 ? 228 PHE K CB 1 ATOM 21134 C CG . PHE K 1 228 ? 48.687 -38.264 32.421 1.00 194.48 ? 228 PHE K CG 1 ATOM 21135 C CD1 . PHE K 1 228 ? 47.586 -39.088 32.244 1.00 194.59 ? 228 PHE K CD1 1 ATOM 21136 C CD2 . PHE K 1 228 ? 48.788 -37.112 31.654 1.00 195.84 ? 228 PHE K CD2 1 ATOM 21137 C CE1 . PHE K 1 228 ? 46.601 -38.771 31.321 1.00 196.05 ? 228 PHE K CE1 1 ATOM 21138 C CE2 . PHE K 1 228 ? 47.811 -36.791 30.720 1.00 197.26 ? 228 PHE K CE2 1 ATOM 21139 C CZ . PHE K 1 228 ? 46.714 -37.620 30.555 1.00 197.38 ? 228 PHE K CZ 1 ATOM 21140 N N . PHE K 1 229 ? 49.868 -40.057 36.366 1.00 191.80 ? 229 PHE K N 1 ATOM 21141 C CA . PHE K 1 229 ? 50.598 -40.823 37.379 1.00 190.84 ? 229 PHE K CA 1 ATOM 21142 C C . PHE K 1 229 ? 50.740 -42.269 36.950 1.00 189.53 ? 229 PHE K C 1 ATOM 21143 O O . PHE K 1 229 ? 50.031 -42.740 36.051 1.00 189.51 ? 229 PHE K O 1 ATOM 21144 C CB . PHE K 1 229 ? 49.869 -40.766 38.717 1.00 191.68 ? 229 PHE K CB 1 ATOM 21145 C CG . PHE K 1 229 ? 49.789 -39.388 39.298 1.00 193.24 ? 229 PHE K CG 1 ATOM 21146 C CD1 . PHE K 1 229 ? 48.778 -38.519 38.894 1.00 194.71 ? 229 PHE K CD1 1 ATOM 21147 C CD2 . PHE K 1 229 ? 50.709 -38.953 40.244 1.00 193.53 ? 229 PHE K CD2 1 ATOM 21148 C CE1 . PHE K 1 229 ? 48.688 -37.243 39.424 1.00 196.45 ? 229 PHE K CE1 1 ATOM 21149 C CE2 . PHE K 1 229 ? 50.623 -37.677 40.774 1.00 195.27 ? 229 PHE K CE2 1 ATOM 21150 C CZ . PHE K 1 229 ? 49.611 -36.820 40.365 1.00 196.74 ? 229 PHE K CZ 1 ATOM 21151 N N . TRP K 1 230 ? 51.655 -42.970 37.610 1.00 188.69 ? 230 TRP K N 1 ATOM 21152 C CA . TRP K 1 230 ? 51.919 -44.364 37.285 1.00 187.67 ? 230 TRP K CA 1 ATOM 21153 C C . TRP K 1 230 ? 52.350 -45.170 38.497 1.00 187.37 ? 230 TRP K C 1 ATOM 21154 O O . TRP K 1 230 ? 52.731 -44.613 39.534 1.00 187.82 ? 230 TRP K O 1 ATOM 21155 C CB . TRP K 1 230 ? 52.995 -44.457 36.203 1.00 187.03 ? 230 TRP K CB 1 ATOM 21156 C CG . TRP K 1 230 ? 54.306 -43.845 36.601 1.00 187.03 ? 230 TRP K CG 1 ATOM 21157 C CD1 . TRP K 1 230 ? 54.663 -42.531 36.483 1.00 187.77 ? 230 TRP K CD1 1 ATOM 21158 C CD2 . TRP K 1 230 ? 55.432 -44.520 37.170 1.00 186.57 ? 230 TRP K CD2 1 ATOM 21159 N NE1 . TRP K 1 230 ? 55.939 -42.347 36.944 1.00 187.82 ? 230 TRP K NE1 1 ATOM 21160 C CE2 . TRP K 1 230 ? 56.435 -43.548 37.377 1.00 187.09 ? 230 TRP K CE2 1 ATOM 21161 C CE3 . TRP K 1 230 ? 55.693 -45.852 37.517 1.00 186.01 ? 230 TRP K CE3 1 ATOM 21162 C CZ2 . TRP K 1 230 ? 57.690 -43.862 37.897 1.00 187.08 ? 230 TRP K CZ2 1 ATOM 21163 C CZ3 . TRP K 1 230 ? 56.936 -46.164 38.062 1.00 185.98 ? 230 TRP K CZ3 1 ATOM 21164 C CH2 . TRP K 1 230 ? 57.911 -45.167 38.263 1.00 186.53 ? 230 TRP K CH2 1 ATOM 21165 N N . THR K 1 231 ? 52.270 -46.490 38.348 1.00 186.84 ? 231 THR K N 1 ATOM 21166 C CA . THR K 1 231 ? 52.857 -47.424 39.307 1.00 186.62 ? 231 THR K CA 1 ATOM 21167 C C . THR K 1 231 ? 53.127 -48.778 38.648 1.00 186.08 ? 231 THR K C 1 ATOM 21168 O O . THR K 1 231 ? 52.573 -49.088 37.582 1.00 186.03 ? 231 THR K O 1 ATOM 21169 C CB . THR K 1 231 ? 51.965 -47.597 40.559 1.00 187.38 ? 231 THR K CB 1 ATOM 21170 O OG1 . THR K 1 231 ? 52.733 -48.165 41.620 1.00 187.43 ? 231 THR K OG1 1 ATOM 21171 C CG2 . THR K 1 231 ? 50.771 -48.483 40.276 1.00 187.68 ? 231 THR K CG2 1 ATOM 21172 N N . ILE K 1 232 ? 53.995 -49.564 39.281 1.00 185.95 ? 232 ILE K N 1 ATOM 21173 C CA . ILE K 1 232 ? 54.258 -50.942 38.866 1.00 185.80 ? 232 ILE K CA 1 ATOM 21174 C C . ILE K 1 232 ? 53.487 -51.829 39.819 1.00 186.39 ? 232 ILE K C 1 ATOM 21175 O O . ILE K 1 232 ? 53.788 -51.884 41.011 1.00 186.76 ? 232 ILE K O 1 ATOM 21176 C CB . ILE K 1 232 ? 55.774 -51.294 38.829 1.00 185.59 ? 232 ILE K CB 1 ATOM 21177 C CG1 . ILE K 1 232 ? 56.322 -51.074 37.415 1.00 185.23 ? 232 ILE K CG1 1 ATOM 21178 C CG2 . ILE K 1 232 ? 56.057 -52.748 39.206 1.00 185.95 ? 232 ILE K CG2 1 ATOM 21179 C CD1 . ILE K 1 232 ? 56.115 -49.669 36.885 1.00 185.09 ? 232 ILE K CD1 1 ATOM 21180 N N . LEU K 1 233 ? 52.484 -52.510 39.281 1.00 186.72 ? 233 LEU K N 1 ATOM 21181 C CA . LEU K 1 233 ? 51.675 -53.431 40.050 1.00 187.55 ? 233 LEU K CA 1 ATOM 21182 C C . LEU K 1 233 ? 52.315 -54.807 39.960 1.00 187.77 ? 233 LEU K C 1 ATOM 21183 O O . LEU K 1 233 ? 52.374 -55.395 38.883 1.00 187.75 ? 233 LEU K O 1 ATOM 21184 C CB . LEU K 1 233 ? 50.253 -53.449 39.490 1.00 188.16 ? 233 LEU K CB 1 ATOM 21185 C CG . LEU K 1 233 ? 49.201 -54.176 40.320 1.00 189.36 ? 233 LEU K CG 1 ATOM 21186 C CD1 . LEU K 1 233 ? 48.973 -53.508 41.671 1.00 189.79 ? 233 LEU K CD1 1 ATOM 21187 C CD2 . LEU K 1 233 ? 47.891 -54.223 39.549 1.00 190.17 ? 233 LEU K CD2 1 ATOM 21188 N N . LYS K 1 234 ? 52.818 -55.311 41.080 1.00 188.21 ? 234 LYS K N 1 ATOM 21189 C CA . LYS K 1 234 ? 53.514 -56.598 41.092 1.00 188.70 ? 234 LYS K CA 1 ATOM 21190 C C . LYS K 1 234 ? 52.511 -57.742 41.005 1.00 189.77 ? 234 LYS K C 1 ATOM 21191 O O . LYS K 1 234 ? 51.322 -57.538 41.273 1.00 190.25 ? 234 LYS K O 1 ATOM 21192 C CB . LYS K 1 234 ? 54.394 -56.716 42.339 1.00 189.10 ? 234 LYS K CB 1 ATOM 21193 C CG . LYS K 1 234 ? 55.738 -56.018 42.165 1.00 188.43 ? 234 LYS K CG 1 ATOM 21194 C CD . LYS K 1 234 ? 56.525 -55.914 43.463 1.00 189.05 ? 234 LYS K CD 1 ATOM 21195 C CE . LYS K 1 234 ? 55.911 -54.890 44.417 1.00 189.18 ? 234 LYS K CE 1 ATOM 21196 N NZ . LYS K 1 234 ? 56.791 -54.604 45.584 1.00 189.91 ? 234 LYS K NZ 1 ATOM 21197 N N . PRO K 1 235 ? 52.972 -58.945 40.595 1.00 190.40 ? 235 PRO K N 1 ATOM 21198 C CA . PRO K 1 235 ? 52.045 -60.063 40.443 1.00 191.72 ? 235 PRO K CA 1 ATOM 21199 C C . PRO K 1 235 ? 51.358 -60.416 41.747 1.00 192.84 ? 235 PRO K C 1 ATOM 21200 O O . PRO K 1 235 ? 51.933 -60.238 42.822 1.00 192.87 ? 235 PRO K O 1 ATOM 21201 C CB . PRO K 1 235 ? 52.945 -61.219 39.986 1.00 192.41 ? 235 PRO K CB 1 ATOM 21202 C CG . PRO K 1 235 ? 54.301 -60.849 40.446 1.00 191.76 ? 235 PRO K CG 1 ATOM 21203 C CD . PRO K 1 235 ? 54.347 -59.360 40.270 1.00 190.27 ? 235 PRO K CD 1 ATOM 21204 N N . ASN K 1 236 ? 50.120 -60.885 41.641 1.00 193.95 ? 236 ASN K N 1 ATOM 21205 C CA . ASN K 1 236 ? 49.297 -61.202 42.804 1.00 195.30 ? 236 ASN K CA 1 ATOM 21206 C C . ASN K 1 236 ? 48.899 -60.006 43.669 1.00 194.83 ? 236 ASN K C 1 ATOM 21207 O O . ASN K 1 236 ? 48.301 -60.200 44.725 1.00 196.06 ? 236 ASN K O 1 ATOM 21208 C CB . ASN K 1 236 ? 49.954 -62.305 43.677 1.00 196.50 ? 236 ASN K CB 1 ATOM 21209 C CG . ASN K 1 236 ? 49.457 -63.697 43.338 1.00 198.34 ? 236 ASN K CG 1 ATOM 21210 O OD1 . ASN K 1 236 ? 48.249 -63.919 43.163 1.00 199.43 ? 236 ASN K OD1 1 ATOM 21211 N ND2 . ASN K 1 236 ? 50.382 -64.653 43.253 1.00 198.98 ? 236 ASN K ND2 1 ATOM 21212 N N . ASP K 1 237 ? 49.178 -58.782 43.224 1.00 193.35 ? 237 ASP K N 1 ATOM 21213 C CA . ASP K 1 237 ? 48.756 -57.586 43.952 1.00 193.14 ? 237 ASP K CA 1 ATOM 21214 C C . ASP K 1 237 ? 47.566 -56.945 43.237 1.00 193.27 ? 237 ASP K C 1 ATOM 21215 O O . ASP K 1 237 ? 47.401 -57.118 42.028 1.00 192.96 ? 237 ASP K O 1 ATOM 21216 C CB . ASP K 1 237 ? 49.920 -56.594 44.062 1.00 191.79 ? 237 ASP K CB 1 ATOM 21217 C CG . ASP K 1 237 ? 49.642 -55.450 45.047 1.00 191.98 ? 237 ASP K CG 1 ATOM 21218 O OD1 . ASP K 1 237 ? 48.811 -55.614 45.971 1.00 193.28 ? 237 ASP K OD1 1 ATOM 21219 O OD2 . ASP K 1 237 ? 50.255 -54.367 44.889 1.00 191.04 ? 237 ASP K OD2 1 ATOM 21220 N N . ALA K 1 238 ? 46.754 -56.199 43.988 1.00 193.96 ? 238 ALA K N 1 ATOM 21221 C CA . ALA K 1 238 ? 45.571 -55.536 43.450 1.00 194.47 ? 238 ALA K CA 1 ATOM 21222 C C . ALA K 1 238 ? 45.685 -54.015 43.569 1.00 193.77 ? 238 ALA K C 1 ATOM 21223 O O . ALA K 1 238 ? 46.219 -53.498 44.561 1.00 193.66 ? 238 ALA K O 1 ATOM 21224 C CB . ALA K 1 238 ? 44.344 -56.024 44.184 1.00 196.48 ? 238 ALA K CB 1 ATOM 21225 N N . ILE K 1 239 ? 45.214 -53.306 42.543 1.00 193.51 ? 239 ILE K N 1 ATOM 21226 C CA . ILE K 1 239 ? 45.133 -51.839 42.578 1.00 193.28 ? 239 ILE K CA 1 ATOM 21227 C C . ILE K 1 239 ? 43.684 -51.414 42.781 1.00 195.00 ? 239 ILE K C 1 ATOM 21228 O O . ILE K 1 239 ? 42.777 -51.958 42.150 1.00 195.92 ? 239 ILE K O 1 ATOM 21229 C CB . ILE K 1 239 ? 45.736 -51.157 41.318 1.00 192.00 ? 239 ILE K CB 1 ATOM 21230 C CG1 . ILE K 1 239 ? 45.852 -49.636 41.528 1.00 191.93 ? 239 ILE K CG1 1 ATOM 21231 C CG2 . ILE K 1 239 ? 44.921 -51.444 40.053 1.00 192.46 ? 239 ILE K CG2 1 ATOM 21232 C CD1 . ILE K 1 239 ? 46.761 -48.943 40.531 1.00 190.70 ? 239 ILE K CD1 1 ATOM 21233 N N . ASN K 1 240 ? 43.481 -50.429 43.654 1.00 195.66 ? 240 ASN K N 1 ATOM 21234 C CA . ASN K 1 240 ? 42.145 -49.979 44.037 1.00 197.63 ? 240 ASN K CA 1 ATOM 21235 C C . ASN K 1 240 ? 41.942 -48.490 43.766 1.00 197.90 ? 240 ASN K C 1 ATOM 21236 O O . ASN K 1 240 ? 42.704 -47.662 44.253 1.00 197.36 ? 240 ASN K O 1 ATOM 21237 C CB . ASN K 1 240 ? 41.916 -50.266 45.519 1.00 198.91 ? 240 ASN K CB 1 ATOM 21238 C CG . ASN K 1 240 ? 41.882 -51.751 45.824 1.00 199.25 ? 240 ASN K CG 1 ATOM 21239 O OD1 . ASN K 1 240 ? 41.027 -52.473 45.302 1.00 200.21 ? 240 ASN K OD1 1 ATOM 21240 N ND2 . ASN K 1 240 ? 42.801 -52.217 46.672 1.00 198.74 ? 240 ASN K ND2 1 ATOM 21241 N N . PHE K 1 241 ? 40.892 -48.160 43.019 1.00 199.05 ? 241 PHE K N 1 ATOM 21242 C CA . PHE K 1 241 ? 40.538 -46.771 42.720 1.00 199.79 ? 241 PHE K CA 1 ATOM 21243 C C . PHE K 1 241 ? 39.241 -46.371 43.423 1.00 202.36 ? 241 PHE K C 1 ATOM 21244 O O . PHE K 1 241 ? 38.337 -47.197 43.598 1.00 203.71 ? 241 PHE K O 1 ATOM 21245 C CB . PHE K 1 241 ? 40.367 -46.585 41.217 1.00 199.42 ? 241 PHE K CB 1 ATOM 21246 C CG . PHE K 1 241 ? 41.625 -46.789 40.448 1.00 197.19 ? 241 PHE K CG 1 ATOM 21247 C CD1 . PHE K 1 241 ? 42.528 -45.742 40.288 1.00 196.26 ? 241 PHE K CD1 1 ATOM 21248 C CD2 . PHE K 1 241 ? 41.921 -48.031 39.894 1.00 196.28 ? 241 PHE K CD2 1 ATOM 21249 C CE1 . PHE K 1 241 ? 43.706 -45.922 39.582 1.00 194.44 ? 241 PHE K CE1 1 ATOM 21250 C CE2 . PHE K 1 241 ? 43.098 -48.223 39.188 1.00 194.47 ? 241 PHE K CE2 1 ATOM 21251 C CZ . PHE K 1 241 ? 43.994 -47.164 39.032 1.00 193.53 ? 241 PHE K CZ 1 ATOM 21252 N N . GLU K 1 242 ? 39.164 -45.108 43.841 1.00 203.29 ? 242 GLU K N 1 ATOM 21253 C CA . GLU K 1 242 ? 37.906 -44.498 44.303 1.00 206.04 ? 242 GLU K CA 1 ATOM 21254 C C . GLU K 1 242 ? 37.918 -43.024 43.917 1.00 206.70 ? 242 GLU K C 1 ATOM 21255 O O . GLU K 1 242 ? 38.947 -42.356 44.089 1.00 205.54 ? 242 GLU K O 1 ATOM 21256 C CB . GLU K 1 242 ? 37.706 -44.664 45.818 1.00 207.37 ? 242 GLU K CB 1 ATOM 21257 C CG . GLU K 1 242 ? 36.321 -44.266 46.321 1.00 210.53 ? 242 GLU K CG 1 ATOM 21258 C CD . GLU K 1 242 ? 36.200 -44.305 47.831 1.00 212.03 ? 242 GLU K CD 1 ATOM 21259 O OE1 . GLU K 1 242 ? 36.297 -45.403 48.408 1.00 211.77 ? 242 GLU K OE1 1 ATOM 21260 O OE2 . GLU K 1 242 ? 36.002 -43.236 48.440 1.00 213.68 ? 242 GLU K OE2 1 ATOM 21261 N N . SER K 1 243 ? 36.800 -42.517 43.386 1.00 208.77 ? 243 SER K N 1 ATOM 21262 C CA . SER K 1 243 ? 36.750 -41.121 42.933 1.00 209.73 ? 243 SER K CA 1 ATOM 21263 C C . SER K 1 243 ? 35.356 -40.498 42.816 1.00 212.94 ? 243 SER K C 1 ATOM 21264 O O . SER K 1 243 ? 34.383 -41.176 42.487 1.00 214.16 ? 243 SER K O 1 ATOM 21265 C CB . SER K 1 243 ? 37.474 -40.988 41.587 1.00 207.82 ? 243 SER K CB 1 ATOM 21266 O OG . SER K 1 243 ? 37.425 -39.654 41.112 1.00 208.94 ? 243 SER K OG 1 ATOM 21267 N N . ASN K 1 244 ? 35.308 -39.188 43.066 1.00 214.47 ? 244 ASN K N 1 ATOM 21268 C CA . ASN K 1 244 ? 34.113 -38.355 42.891 1.00 217.76 ? 244 ASN K CA 1 ATOM 21269 C C . ASN K 1 244 ? 34.012 -37.700 41.521 1.00 218.03 ? 244 ASN K C 1 ATOM 21270 O O . ASN K 1 244 ? 32.948 -37.205 41.155 1.00 220.80 ? 244 ASN K O 1 ATOM 21271 C CB . ASN K 1 244 ? 34.098 -37.227 43.932 1.00 219.77 ? 244 ASN K CB 1 ATOM 21272 C CG . ASN K 1 244 ? 33.366 -37.596 45.199 1.00 221.78 ? 244 ASN K CG 1 ATOM 21273 O OD1 . ASN K 1 244 ? 32.862 -38.711 45.349 1.00 221.70 ? 244 ASN K OD1 1 ATOM 21274 N ND2 . ASN K 1 244 ? 33.290 -36.641 46.121 1.00 223.89 ? 244 ASN K ND2 1 ATOM 21275 N N . GLY K 1 245 ? 35.122 -37.668 40.790 1.00 215.42 ? 245 GLY K N 1 ATOM 21276 C CA . GLY K 1 245 ? 35.203 -36.962 39.517 1.00 215.64 ? 245 GLY K CA 1 ATOM 21277 C C . GLY K 1 245 ? 36.633 -36.621 39.178 1.00 213.14 ? 245 GLY K C 1 ATOM 21278 O O . GLY K 1 245 ? 37.536 -36.816 39.995 1.00 211.49 ? 245 GLY K O 1 ATOM 21279 N N . ASN K 1 246 ? 36.821 -36.097 37.970 1.00 213.14 ? 246 ASN K N 1 ATOM 21280 C CA . ASN K 1 246 ? 38.130 -35.705 37.450 1.00 211.15 ? 246 ASN K CA 1 ATOM 21281 C C . ASN K 1 246 ? 39.066 -36.899 37.206 1.00 207.95 ? 246 ASN K C 1 ATOM 21282 O O . ASN K 1 246 ? 40.266 -36.714 36.990 1.00 206.20 ? 246 ASN K O 1 ATOM 21283 C CB . ASN K 1 246 ? 38.803 -34.661 38.367 1.00 211.66 ? 246 ASN K CB 1 ATOM 21284 C CG . ASN K 1 246 ? 37.969 -33.405 38.539 1.00 215.06 ? 246 ASN K CG 1 ATOM 21285 O OD1 . ASN K 1 246 ? 38.061 -32.472 37.749 1.00 216.19 ? 246 ASN K OD1 1 ATOM 21286 N ND2 . ASN K 1 246 ? 37.184 -33.360 39.595 1.00 216.90 ? 246 ASN K ND2 1 ATOM 21287 N N . PHE K 1 247 ? 38.507 -38.111 37.196 1.00 207.49 ? 247 PHE K N 1 ATOM 21288 C CA . PHE K 1 247 ? 39.298 -39.334 37.106 1.00 204.84 ? 247 PHE K CA 1 ATOM 21289 C C . PHE K 1 247 ? 39.546 -39.666 35.642 1.00 203.99 ? 247 PHE K C 1 ATOM 21290 O O . PHE K 1 247 ? 38.608 -39.691 34.839 1.00 205.56 ? 247 PHE K O 1 ATOM 21291 C CB . PHE K 1 247 ? 38.573 -40.483 37.823 1.00 205.10 ? 247 PHE K CB 1 ATOM 21292 C CG . PHE K 1 247 ? 39.326 -41.795 37.846 1.00 202.74 ? 247 PHE K CG 1 ATOM 21293 C CD1 . PHE K 1 247 ? 40.688 -41.855 38.128 1.00 200.58 ? 247 PHE K CD1 1 ATOM 21294 C CD2 . PHE K 1 247 ? 38.648 -42.995 37.627 1.00 203.01 ? 247 PHE K CD2 1 ATOM 21295 C CE1 . PHE K 1 247 ? 41.356 -43.072 38.161 1.00 198.73 ? 247 PHE K CE1 1 ATOM 21296 C CE2 . PHE K 1 247 ? 39.312 -44.214 37.666 1.00 201.17 ? 247 PHE K CE2 1 ATOM 21297 C CZ . PHE K 1 247 ? 40.667 -44.253 37.928 1.00 199.02 ? 247 PHE K CZ 1 ATOM 21298 N N . ILE K 1 248 ? 40.811 -39.893 35.300 1.00 201.76 ? 248 ILE K N 1 ATOM 21299 C CA . ILE K 1 248 ? 41.188 -40.363 33.975 1.00 200.82 ? 248 ILE K CA 1 ATOM 21300 C C . ILE K 1 248 ? 41.565 -41.823 34.178 1.00 199.07 ? 248 ILE K C 1 ATOM 21301 O O . ILE K 1 248 ? 42.667 -42.149 34.609 1.00 197.25 ? 248 ILE K O 1 ATOM 21302 C CB . ILE K 1 248 ? 42.350 -39.549 33.375 1.00 199.95 ? 248 ILE K CB 1 ATOM 21303 C CG1 . ILE K 1 248 ? 42.136 -38.048 33.596 1.00 201.76 ? 248 ILE K CG1 1 ATOM 21304 C CG2 . ILE K 1 248 ? 42.508 -39.861 31.891 1.00 199.73 ? 248 ILE K CG2 1 ATOM 21305 C CD1 . ILE K 1 248 ? 40.871 -37.499 32.976 1.00 204.31 ? 248 ILE K CD1 1 ATOM 21306 N N . ALA K 1 249 ? 40.615 -42.710 33.906 1.00 199.92 ? 249 ALA K N 1 ATOM 21307 C CA . ALA K 1 249 ? 40.743 -44.123 34.288 1.00 198.86 ? 249 ALA K CA 1 ATOM 21308 C C . ALA K 1 249 ? 41.603 -44.907 33.294 1.00 197.34 ? 249 ALA K C 1 ATOM 21309 O O . ALA K 1 249 ? 41.586 -44.603 32.101 1.00 197.78 ? 249 ALA K O 1 ATOM 21310 C CB . ALA K 1 249 ? 39.366 -44.766 34.401 1.00 200.76 ? 249 ALA K CB 1 ATOM 21311 N N . PRO K 1 250 ? 42.347 -45.920 33.780 1.00 195.80 ? 250 PRO K N 1 ATOM 21312 C CA . PRO K 1 250 ? 43.054 -46.790 32.840 1.00 194.76 ? 250 PRO K CA 1 ATOM 21313 C C . PRO K 1 250 ? 42.089 -47.646 32.031 1.00 196.13 ? 250 PRO K C 1 ATOM 21314 O O . PRO K 1 250 ? 41.057 -48.077 32.556 1.00 197.45 ? 250 PRO K O 1 ATOM 21315 C CB . PRO K 1 250 ? 43.916 -47.681 33.744 1.00 193.28 ? 250 PRO K CB 1 ATOM 21316 C CG . PRO K 1 250 ? 43.352 -47.542 35.114 1.00 193.87 ? 250 PRO K CG 1 ATOM 21317 C CD . PRO K 1 250 ? 42.690 -46.207 35.186 1.00 195.09 ? 250 PRO K CD 1 ATOM 21318 N N . GLU K 1 251 ? 42.412 -47.853 30.759 1.00 196.10 ? 251 GLU K N 1 ATOM 21319 C CA . GLU K 1 251 ? 41.786 -48.915 29.972 1.00 197.26 ? 251 GLU K CA 1 ATOM 21320 C C . GLU K 1 251 ? 42.813 -50.002 29.686 1.00 195.97 ? 251 GLU K C 1 ATOM 21321 O O . GLU K 1 251 ? 42.593 -51.172 30.001 1.00 196.29 ? 251 GLU K O 1 ATOM 21322 C CB . GLU K 1 251 ? 41.195 -48.377 28.669 1.00 198.86 ? 251 GLU K CB 1 ATOM 21323 C CG . GLU K 1 251 ? 40.092 -49.266 28.104 1.00 200.94 ? 251 GLU K CG 1 ATOM 21324 C CD . GLU K 1 251 ? 39.771 -48.993 26.644 1.00 202.48 ? 251 GLU K CD 1 ATOM 21325 O OE1 . GLU K 1 251 ? 40.216 -47.960 26.102 1.00 202.18 ? 251 GLU K OE1 1 ATOM 21326 O OE2 . GLU K 1 251 ? 39.067 -49.816 26.031 1.00 204.21 ? 251 GLU K OE2 1 ATOM 21327 N N . TYR K 1 252 ? 43.930 -49.593 29.090 1.00 194.78 ? 252 TYR K N 1 ATOM 21328 C CA . TYR K 1 252 ? 45.026 -50.484 28.773 1.00 193.69 ? 252 TYR K CA 1 ATOM 21329 C C . TYR K 1 252 ? 46.231 -50.227 29.683 1.00 191.85 ? 252 TYR K C 1 ATOM 21330 O O . TYR K 1 252 ? 46.567 -49.077 29.993 1.00 191.31 ? 252 TYR K O 1 ATOM 21331 C CB . TYR K 1 252 ? 45.445 -50.300 27.315 1.00 194.09 ? 252 TYR K CB 1 ATOM 21332 C CG . TYR K 1 252 ? 44.366 -50.642 26.309 1.00 196.14 ? 252 TYR K CG 1 ATOM 21333 C CD1 . TYR K 1 252 ? 44.200 -51.943 25.842 1.00 197.03 ? 252 TYR K CD1 1 ATOM 21334 C CD2 . TYR K 1 252 ? 43.525 -49.659 25.805 1.00 197.49 ? 252 TYR K CD2 1 ATOM 21335 C CE1 . TYR K 1 252 ? 43.230 -52.249 24.908 1.00 199.19 ? 252 TYR K CE1 1 ATOM 21336 C CE2 . TYR K 1 252 ? 42.547 -49.957 24.876 1.00 199.65 ? 252 TYR K CE2 1 ATOM 21337 C CZ . TYR K 1 252 ? 42.404 -51.253 24.430 1.00 200.49 ? 252 TYR K CZ 1 ATOM 21338 O OH . TYR K 1 252 ? 41.434 -51.532 23.508 1.00 202.90 ? 252 TYR K OH 1 ATOM 21339 N N . ALA K 1 253 ? 46.874 -51.318 30.089 1.00 191.17 ? 253 ALA K N 1 ATOM 21340 C CA . ALA K 1 253 ? 48.147 -51.284 30.804 1.00 189.69 ? 253 ALA K CA 1 ATOM 21341 C C . ALA K 1 253 ? 49.146 -52.230 30.111 1.00 189.40 ? 253 ALA K C 1 ATOM 21342 O O . ALA K 1 253 ? 48.752 -53.107 29.337 1.00 190.38 ? 253 ALA K O 1 ATOM 21343 C CB . ALA K 1 253 ? 47.939 -51.679 32.258 1.00 189.45 ? 253 ALA K CB 1 ATOM 21344 N N . TYR K 1 254 ? 50.435 -52.046 30.396 1.00 188.31 ? 254 TYR K N 1 ATOM 21345 C CA . TYR K 1 254 ? 51.513 -52.776 29.718 1.00 188.20 ? 254 TYR K CA 1 ATOM 21346 C C . TYR K 1 254 ? 52.143 -53.852 30.611 1.00 187.90 ? 254 TYR K C 1 ATOM 21347 O O . TYR K 1 254 ? 52.616 -53.537 31.700 1.00 187.16 ? 254 TYR K O 1 ATOM 21348 C CB . TYR K 1 254 ? 52.614 -51.789 29.306 1.00 187.56 ? 254 TYR K CB 1 ATOM 21349 C CG . TYR K 1 254 ? 52.196 -50.744 28.299 1.00 188.07 ? 254 TYR K CG 1 ATOM 21350 C CD1 . TYR K 1 254 ? 52.270 -51.009 26.933 1.00 188.92 ? 254 TYR K CD1 1 ATOM 21351 C CD2 . TYR K 1 254 ? 51.737 -49.482 28.705 1.00 187.96 ? 254 TYR K CD2 1 ATOM 21352 C CE1 . TYR K 1 254 ? 51.873 -50.069 25.998 1.00 189.64 ? 254 TYR K CE1 1 ATOM 21353 C CE2 . TYR K 1 254 ? 51.358 -48.528 27.770 1.00 188.69 ? 254 TYR K CE2 1 ATOM 21354 C CZ . TYR K 1 254 ? 51.428 -48.835 26.415 1.00 189.52 ? 254 TYR K CZ 1 ATOM 21355 O OH . TYR K 1 254 ? 51.077 -47.912 25.451 1.00 190.47 ? 254 TYR K OH 1 ATOM 21356 N N . LYS K 1 255 ? 52.151 -55.100 30.149 1.00 188.72 ? 255 LYS K N 1 ATOM 21357 C CA . LYS K 1 255 ? 52.889 -56.158 30.827 1.00 188.75 ? 255 LYS K CA 1 ATOM 21358 C C . LYS K 1 255 ? 54.358 -55.996 30.501 1.00 188.28 ? 255 LYS K C 1 ATOM 21359 O O . LYS K 1 255 ? 54.730 -55.714 29.370 1.00 188.53 ? 255 LYS K O 1 ATOM 21360 C CB . LYS K 1 255 ? 52.443 -57.550 30.379 1.00 190.14 ? 255 LYS K CB 1 ATOM 21361 C CG . LYS K 1 255 ? 51.014 -57.932 30.713 1.00 191.05 ? 255 LYS K CG 1 ATOM 21362 C CD . LYS K 1 255 ? 50.763 -59.425 30.509 1.00 192.64 ? 255 LYS K CD 1 ATOM 21363 C CE . LYS K 1 255 ? 50.859 -59.842 29.047 1.00 193.77 ? 255 LYS K CE 1 ATOM 21364 N NZ . LYS K 1 255 ? 50.717 -61.306 28.835 1.00 195.59 ? 255 LYS K NZ 1 ATOM 21365 N N . ILE K 1 256 ? 55.181 -56.173 31.507 1.00 172.56 ? 256 ILE K N 1 ATOM 21366 C CA . ILE K 1 256 ? 56.608 -56.169 31.314 1.00 171.60 ? 256 ILE K CA 1 ATOM 21367 C C . ILE K 1 256 ? 57.061 -57.605 31.118 1.00 169.70 ? 256 ILE K C 1 ATOM 21368 O O . ILE K 1 256 ? 57.320 -58.333 32.083 1.00 168.29 ? 256 ILE K O 1 ATOM 21369 C CB . ILE K 1 256 ? 57.305 -55.545 32.517 1.00 171.39 ? 256 ILE K CB 1 ATOM 21370 C CG1 . ILE K 1 256 ? 56.817 -54.107 32.693 1.00 173.40 ? 256 ILE K CG1 1 ATOM 21371 C CG2 . ILE K 1 256 ? 58.811 -55.542 32.312 1.00 170.49 ? 256 ILE K CG2 1 ATOM 21372 C CD1 . ILE K 1 256 ? 57.163 -53.474 34.024 1.00 173.52 ? 256 ILE K CD1 1 ATOM 21373 N N . VAL K 1 257 ? 57.196 -58.005 29.858 1.00 169.70 ? 257 VAL K N 1 ATOM 21374 C CA . VAL K 1 257 ? 57.513 -59.405 29.525 1.00 168.08 ? 257 VAL K CA 1 ATOM 21375 C C . VAL K 1 257 ? 58.998 -59.698 29.451 1.00 166.72 ? 257 VAL K C 1 ATOM 21376 O O . VAL K 1 257 ? 59.446 -60.763 29.887 1.00 165.08 ? 257 VAL K O 1 ATOM 21377 C CB . VAL K 1 257 ? 56.826 -59.897 28.218 1.00 168.72 ? 257 VAL K CB 1 ATOM 21378 C CG1 . VAL K 1 257 ? 55.318 -59.957 28.409 1.00 169.79 ? 257 VAL K CG1 1 ATOM 21379 C CG2 . VAL K 1 257 ? 57.164 -59.060 26.989 1.00 169.99 ? 257 VAL K CG2 1 ATOM 21380 N N . LYS K 1 258 ? 59.757 -58.765 28.883 1.00 167.47 ? 258 LYS K N 1 ATOM 21381 C CA . LYS K 1 258 ? 61.201 -58.928 28.714 1.00 166.41 ? 258 LYS K CA 1 ATOM 21382 C C . LYS K 1 258 ? 61.960 -57.785 29.387 1.00 166.97 ? 258 LYS K C 1 ATOM 21383 O O . LYS K 1 258 ? 61.773 -56.627 29.034 1.00 168.56 ? 258 LYS K O 1 ATOM 21384 C CB . LYS K 1 258 ? 61.553 -58.998 27.228 1.00 166.74 ? 258 LYS K CB 1 ATOM 21385 C CG . LYS K 1 258 ? 62.793 -59.830 26.940 1.00 165.16 ? 258 LYS K CG 1 ATOM 21386 C CD . LYS K 1 258 ? 63.363 -59.557 25.554 1.00 165.72 ? 258 LYS K CD 1 ATOM 21387 C CE . LYS K 1 258 ? 64.084 -60.776 24.977 1.00 164.22 ? 258 LYS K CE 1 ATOM 21388 N NZ . LYS K 1 258 ? 65.075 -61.387 25.904 1.00 162.54 ? 258 LYS K NZ 1 ATOM 21389 N N . LYS K 1 259 ? 62.791 -58.129 30.370 1.00 165.74 ? 259 LYS K N 1 ATOM 21390 C CA . LYS K 1 259 ? 63.690 -57.186 31.022 1.00 166.16 ? 259 LYS K CA 1 ATOM 21391 C C . LYS K 1 259 ? 65.113 -57.476 30.560 1.00 165.25 ? 259 LYS K C 1 ATOM 21392 O O . LYS K 1 259 ? 65.529 -58.636 30.508 1.00 163.70 ? 259 LYS K O 1 ATOM 21393 C CB . LYS K 1 259 ? 63.593 -57.302 32.550 1.00 165.65 ? 259 LYS K CB 1 ATOM 21394 C CG . LYS K 1 259 ? 62.321 -56.709 33.125 1.00 166.85 ? 259 LYS K CG 1 ATOM 21395 C CD . LYS K 1 259 ? 62.292 -56.731 34.646 1.00 166.46 ? 259 LYS K CD 1 ATOM 21396 C CE . LYS K 1 259 ? 60.932 -56.256 35.158 1.00 167.60 ? 259 LYS K CE 1 ATOM 21397 N NZ . LYS K 1 259 ? 60.730 -56.356 36.633 1.00 167.25 ? 259 LYS K NZ 1 ATOM 21398 N N . GLY K 1 260 ? 65.859 -56.430 30.212 1.00 166.26 ? 260 GLY K N 1 ATOM 21399 C CA . GLY K 1 260 ? 67.263 -56.585 29.816 1.00 165.56 ? 260 GLY K CA 1 ATOM 21400 C C . GLY K 1 260 ? 67.963 -55.264 29.576 1.00 166.97 ? 260 GLY K C 1 ATOM 21401 O O . GLY K 1 260 ? 67.496 -54.211 30.030 1.00 168.39 ? 260 GLY K O 1 ATOM 21402 N N . ASP K 1 261 ? 69.079 -55.315 28.854 1.00 166.65 ? 261 ASP K N 1 ATOM 21403 C CA . ASP K 1 261 ? 69.828 -54.105 28.511 1.00 168.00 ? 261 ASP K CA 1 ATOM 21404 C C . ASP K 1 261 ? 69.124 -53.314 27.422 1.00 169.54 ? 261 ASP K C 1 ATOM 21405 O O . ASP K 1 261 ? 68.831 -53.830 26.349 1.00 169.29 ? 261 ASP K O 1 ATOM 21406 C CB . ASP K 1 261 ? 71.270 -54.423 28.061 1.00 167.21 ? 261 ASP K CB 1 ATOM 21407 C CG . ASP K 1 261 ? 72.253 -54.496 29.220 1.00 166.62 ? 261 ASP K CG 1 ATOM 21408 O OD1 . ASP K 1 261 ? 71.835 -54.381 30.397 1.00 166.70 ? 261 ASP K OD1 1 ATOM 21409 O OD2 . ASP K 1 261 ? 73.461 -54.669 28.950 1.00 166.13 ? 261 ASP K OD2 1 ATOM 21410 N N . SER K 1 262 ? 68.912 -52.037 27.702 1.00 171.24 ? 262 SER K N 1 ATOM 21411 C CA . SER K 1 262 ? 68.336 -51.112 26.741 1.00 172.95 ? 262 SER K CA 1 ATOM 21412 C C . SER K 1 262 ? 68.782 -49.700 27.105 1.00 174.60 ? 262 SER K C 1 ATOM 21413 O O . SER K 1 262 ? 69.552 -49.501 28.063 1.00 174.40 ? 262 SER K O 1 ATOM 21414 C CB . SER K 1 262 ? 66.817 -51.223 26.763 1.00 173.45 ? 262 SER K CB 1 ATOM 21415 O OG . SER K 1 262 ? 66.225 -50.467 25.719 1.00 175.06 ? 262 SER K OG 1 ATOM 21416 N N . THR K 1 263 ? 68.324 -48.729 26.326 1.00 176.33 ? 263 THR K N 1 ATOM 21417 C CA . THR K 1 263 ? 68.618 -47.334 26.588 1.00 178.13 ? 263 THR K CA 1 ATOM 21418 C C . THR K 1 263 ? 67.709 -46.453 25.743 1.00 179.98 ? 263 THR K C 1 ATOM 21419 O O . THR K 1 263 ? 67.259 -46.874 24.693 1.00 179.88 ? 263 THR K O 1 ATOM 21420 C CB . THR K 1 263 ? 70.106 -47.000 26.286 1.00 178.16 ? 263 THR K CB 1 ATOM 21421 O OG1 . THR K 1 263 ? 70.398 -45.665 26.725 1.00 179.95 ? 263 THR K OG1 1 ATOM 21422 C CG2 . THR K 1 263 ? 70.440 -47.127 24.792 1.00 178.21 ? 263 THR K CG2 1 ATOM 21423 N N . ILE K 1 264 ? 67.465 -45.232 26.216 1.00 181.75 ? 264 ILE K N 1 ATOM 21424 C CA . ILE K 1 264 ? 66.753 -44.210 25.451 1.00 183.77 ? 264 ILE K CA 1 ATOM 21425 C C . ILE K 1 264 ? 67.806 -43.257 24.903 1.00 184.92 ? 264 ILE K C 1 ATOM 21426 O O . ILE K 1 264 ? 68.511 -42.594 25.654 1.00 185.49 ? 264 ILE K O 1 ATOM 21427 C CB . ILE K 1 264 ? 65.747 -43.448 26.308 1.00 185.13 ? 264 ILE K CB 1 ATOM 21428 C CG1 . ILE K 1 264 ? 64.825 -44.443 27.017 1.00 183.86 ? 264 ILE K CG1 1 ATOM 21429 C CG2 . ILE K 1 264 ? 64.945 -42.496 25.439 1.00 187.20 ? 264 ILE K CG2 1 ATOM 21430 C CD1 . ILE K 1 264 ? 63.850 -43.795 27.968 1.00 185.03 ? 264 ILE K CD1 1 ATOM 21431 N N . MET K 1 265 ? 67.918 -43.224 23.585 1.00 185.30 ? 265 MET K N 1 ATOM 21432 C CA . MET K 1 265 ? 69.004 -42.537 22.887 1.00 186.10 ? 265 MET K CA 1 ATOM 21433 C C . MET K 1 265 ? 68.411 -41.267 22.266 1.00 188.50 ? 265 MET K C 1 ATOM 21434 O O . MET K 1 265 ? 67.427 -41.371 21.521 1.00 189.02 ? 265 MET K O 1 ATOM 21435 C CB . MET K 1 265 ? 69.559 -43.487 21.813 1.00 184.75 ? 265 MET K CB 1 ATOM 21436 C CG . MET K 1 265 ? 70.892 -43.100 21.197 1.00 185.00 ? 265 MET K CG 1 ATOM 21437 S SD . MET K 1 265 ? 71.380 -44.393 20.046 1.00 183.23 ? 265 MET K SD 1 ATOM 21438 C CE . MET K 1 265 ? 72.150 -45.552 21.167 1.00 180.88 ? 265 MET K CE 1 ATOM 21439 N N . LYS K 1 266 ? 68.965 -40.081 22.590 1.00 174.03 ? 266 LYS K N 1 ATOM 21440 C CA . LYS K 1 266 ? 68.477 -38.791 22.065 1.00 176.49 ? 266 LYS K CA 1 ATOM 21441 C C . LYS K 1 266 ? 69.131 -38.513 20.722 1.00 176.58 ? 266 LYS K C 1 ATOM 21442 O O . LYS K 1 266 ? 70.349 -38.439 20.625 1.00 173.93 ? 266 LYS K O 1 ATOM 21443 C CB . LYS K 1 266 ? 68.757 -37.638 23.033 1.00 175.63 ? 266 LYS K CB 1 ATOM 21444 C CG . LYS K 1 266 ? 68.395 -37.898 24.486 1.00 174.89 ? 266 LYS K CG 1 ATOM 21445 C CD . LYS K 1 266 ? 66.948 -38.336 24.683 1.00 177.78 ? 266 LYS K CD 1 ATOM 21446 C CE . LYS K 1 266 ? 65.931 -37.248 24.351 1.00 181.26 ? 266 LYS K CE 1 ATOM 21447 N NZ . LYS K 1 266 ? 66.098 -36.009 25.154 1.00 180.95 ? 266 LYS K NZ 1 ATOM 21448 N N . SER K 1 267 ? 68.309 -38.381 19.687 1.00 179.80 ? 267 SER K N 1 ATOM 21449 C CA . SER K 1 267 ? 68.802 -38.244 18.341 1.00 180.32 ? 267 SER K CA 1 ATOM 21450 C C . SER K 1 267 ? 67.706 -37.744 17.401 1.00 184.58 ? 267 SER K C 1 ATOM 21451 O O . SER K 1 267 ? 66.535 -38.111 17.507 1.00 187.14 ? 267 SER K O 1 ATOM 21452 C CB . SER K 1 267 ? 69.358 -39.578 17.831 1.00 178.71 ? 267 SER K CB 1 ATOM 21453 O OG . SER K 1 267 ? 69.800 -39.449 16.492 1.00 179.42 ? 267 SER K OG 1 ATOM 21454 N N . GLU K 1 268 ? 68.137 -36.941 16.431 1.00 185.42 ? 268 GLU K N 1 ATOM 21455 C CA . GLU K 1 268 ? 67.253 -36.409 15.398 1.00 189.54 ? 268 GLU K CA 1 ATOM 21456 C C . GLU K 1 268 ? 67.249 -37.281 14.140 1.00 190.71 ? 268 GLU K C 1 ATOM 21457 O O . GLU K 1 268 ? 66.467 -37.043 13.211 1.00 194.40 ? 268 GLU K O 1 ATOM 21458 C CB . GLU K 1 268 ? 67.672 -34.983 15.040 1.00 190.20 ? 268 GLU K CB 1 ATOM 21459 C CG . GLU K 1 268 ? 67.848 -34.052 16.243 1.00 188.86 ? 268 GLU K CG 1 ATOM 21460 C CD . GLU K 1 268 ? 66.617 -33.963 17.161 1.00 190.77 ? 268 GLU K CD 1 ATOM 21461 O OE1 . GLU K 1 268 ? 65.500 -33.740 16.599 1.00 194.68 ? 268 GLU K OE1 1 ATOM 21462 O OE2 . GLU K 1 268 ? 66.804 -34.154 18.366 1.00 188.49 ? 268 GLU K OE2 1 ATOM 21463 N N . LEU K 1 269 ? 68.108 -38.296 14.113 1.00 187.75 ? 269 LEU K N 1 ATOM 21464 C CA . LEU K 1 269 ? 68.213 -39.181 12.963 1.00 188.56 ? 269 LEU K CA 1 ATOM 21465 C C . LEU K 1 269 ? 67.042 -40.151 12.900 1.00 191.07 ? 269 LEU K C 1 ATOM 21466 O O . LEU K 1 269 ? 66.373 -40.416 13.903 1.00 191.14 ? 269 LEU K O 1 ATOM 21467 C CB . LEU K 1 269 ? 69.520 -39.963 13.011 1.00 184.60 ? 269 LEU K CB 1 ATOM 21468 C CG . LEU K 1 269 ? 70.801 -39.133 12.957 1.00 182.09 ? 269 LEU K CG 1 ATOM 21469 C CD1 . LEU K 1 269 ? 71.998 -39.955 13.411 1.00 177.99 ? 269 LEU K CD1 1 ATOM 21470 C CD2 . LEU K 1 269 ? 71.011 -38.558 11.561 1.00 184.10 ? 269 LEU K CD2 1 ATOM 21471 N N . GLU K 1 270 ? 66.815 -40.671 11.699 1.00 193.23 ? 270 GLU K N 1 ATOM 21472 C CA . GLU K 1 270 ? 65.771 -41.661 11.441 1.00 195.90 ? 270 GLU K CA 1 ATOM 21473 C C . GLU K 1 270 ? 66.427 -43.013 11.178 1.00 193.73 ? 270 GLU K C 1 ATOM 21474 O O . GLU K 1 270 ? 67.657 -43.145 11.237 1.00 190.22 ? 270 GLU K O 1 ATOM 21475 C CB . GLU K 1 270 ? 64.905 -41.239 10.237 1.00 200.65 ? 270 GLU K CB 1 ATOM 21476 C CG . GLU K 1 270 ? 64.368 -39.804 10.276 1.00 203.08 ? 270 GLU K CG 1 ATOM 21477 C CD . GLU K 1 270 ? 63.175 -39.579 11.213 1.00 205.07 ? 270 GLU K CD 1 ATOM 21478 O OE1 . GLU K 1 270 ? 63.183 -40.058 12.347 1.00 202.78 ? 270 GLU K OE1 1 ATOM 21479 O OE2 . GLU K 1 270 ? 62.214 -38.977 10.726 1.00 209.22 ? 270 GLU K OE2 1 ATOM 21480 N N . TYR K 1 271 ? 65.607 -44.017 10.875 1.00 195.99 ? 271 TYR K N 1 ATOM 21481 C CA . TYR K 1 271 ? 66.082 -45.378 10.654 1.00 194.37 ? 271 TYR K CA 1 ATOM 21482 C C . TYR K 1 271 ? 66.954 -45.498 9.403 1.00 193.97 ? 271 TYR K C 1 ATOM 21483 O O . TYR K 1 271 ? 66.601 -44.987 8.338 1.00 197.03 ? 271 TYR K O 1 ATOM 21484 C CB . TYR K 1 271 ? 64.890 -46.321 10.524 1.00 197.57 ? 271 TYR K CB 1 ATOM 21485 C CG . TYR K 1 271 ? 65.251 -47.778 10.472 1.00 196.09 ? 271 TYR K CG 1 ATOM 21486 C CD1 . TYR K 1 271 ? 66.023 -48.382 11.467 1.00 192.10 ? 271 TYR K CD1 1 ATOM 21487 C CD2 . TYR K 1 271 ? 64.785 -48.587 9.423 1.00 198.94 ? 271 TYR K CD2 1 ATOM 21488 C CE1 . TYR K 1 271 ? 66.338 -49.738 11.401 1.00 190.96 ? 271 TYR K CE1 1 ATOM 21489 C CE2 . TYR K 1 271 ? 65.080 -49.943 9.362 1.00 197.81 ? 271 TYR K CE2 1 ATOM 21490 C CZ . TYR K 1 271 ? 65.857 -50.513 10.348 1.00 193.81 ? 271 TYR K CZ 1 ATOM 21491 O OH . TYR K 1 271 ? 66.176 -51.847 10.259 1.00 192.81 ? 271 TYR K OH 1 ATOM 21492 N N . GLY K 1 272 ? 68.077 -46.200 9.532 1.00 190.36 ? 272 GLY K N 1 ATOM 21493 C CA . GLY K 1 272 ? 69.060 -46.326 8.450 1.00 189.45 ? 272 GLY K CA 1 ATOM 21494 C C . GLY K 1 272 ? 68.904 -47.518 7.511 1.00 190.97 ? 272 GLY K C 1 ATOM 21495 O O . GLY K 1 272 ? 69.620 -47.591 6.505 1.00 190.75 ? 272 GLY K O 1 ATOM 21496 N N . ASN K 1 273 ? 67.981 -48.439 7.824 1.00 192.63 ? 273 ASN K N 1 ATOM 21497 C CA . ASN K 1 273 ? 67.833 -49.725 7.100 1.00 193.90 ? 273 ASN K CA 1 ATOM 21498 C C . ASN K 1 273 ? 69.166 -50.464 7.104 1.00 190.00 ? 273 ASN K C 1 ATOM 21499 O O . ASN K 1 273 ? 69.829 -50.590 6.075 1.00 189.94 ? 273 ASN K O 1 ATOM 21500 C CB . ASN K 1 273 ? 67.330 -49.523 5.665 1.00 197.96 ? 273 ASN K CB 1 ATOM 21501 C CG . ASN K 1 273 ? 65.937 -48.928 5.612 1.00 202.30 ? 273 ASN K CG 1 ATOM 21502 O OD1 . ASN K 1 273 ? 65.777 -47.743 5.319 1.00 203.76 ? 273 ASN K OD1 1 ATOM 21503 N ND2 . ASN K 1 273 ? 64.923 -49.749 5.886 1.00 204.55 ? 273 ASN K ND2 1 ATOM 21504 N N . CYS K 1 274 ? 69.538 -50.946 8.283 1.00 186.91 ? 274 CYS K N 1 ATOM 21505 C CA . CYS K 1 274 ? 70.939 -51.106 8.631 1.00 182.63 ? 274 CYS K CA 1 ATOM 21506 C C . CYS K 1 274 ? 71.134 -52.066 9.804 1.00 180.15 ? 274 CYS K C 1 ATOM 21507 O O . CYS K 1 274 ? 70.226 -52.255 10.604 1.00 181.26 ? 274 CYS K O 1 ATOM 21508 C CB . CYS K 1 274 ? 71.458 -49.713 9.004 1.00 181.07 ? 274 CYS K CB 1 ATOM 21509 S SG . CYS K 1 274 ? 73.135 -49.625 9.628 1.00 175.99 ? 274 CYS K SG 1 ATOM 21510 N N . ASN K 1 275 ? 72.320 -52.662 9.909 1.00 176.92 ? 275 ASN K N 1 ATOM 21511 C CA . ASN K 1 275 ? 72.662 -53.531 11.046 1.00 174.37 ? 275 ASN K CA 1 ATOM 21512 C C . ASN K 1 275 ? 74.090 -53.308 11.580 1.00 170.27 ? 275 ASN K C 1 ATOM 21513 O O . ASN K 1 275 ? 75.016 -53.081 10.801 1.00 169.19 ? 275 ASN K O 1 ATOM 21514 C CB . ASN K 1 275 ? 72.469 -55.001 10.660 1.00 175.29 ? 275 ASN K CB 1 ATOM 21515 C CG . ASN K 1 275 ? 72.575 -55.945 11.851 1.00 173.42 ? 275 ASN K CG 1 ATOM 21516 O OD1 . ASN K 1 275 ? 72.042 -55.678 12.924 1.00 173.32 ? 275 ASN K OD1 1 ATOM 21517 N ND2 . ASN K 1 275 ? 73.293 -57.048 11.671 1.00 171.98 ? 275 ASN K ND2 1 ATOM 21518 N N . THR K 1 276 ? 74.256 -53.393 12.903 1.00 168.19 ? 276 THR K N 1 ATOM 21519 C CA . THR K 1 276 ? 75.537 -53.112 13.569 1.00 164.55 ? 276 THR K CA 1 ATOM 21520 C C . THR K 1 276 ? 75.621 -53.821 14.909 1.00 162.79 ? 276 THR K C 1 ATOM 21521 O O . THR K 1 276 ? 74.608 -54.258 15.441 1.00 164.41 ? 276 THR K O 1 ATOM 21522 C CB . THR K 1 276 ? 75.718 -51.588 13.812 1.00 164.07 ? 276 THR K CB 1 ATOM 21523 O OG1 . THR K 1 276 ? 77.067 -51.291 14.211 1.00 160.80 ? 276 THR K OG1 1 ATOM 21524 C CG2 . THR K 1 276 ? 74.736 -51.054 14.881 1.00 165.07 ? 276 THR K CG2 1 ATOM 21525 N N . LYS K 1 277 ? 76.825 -53.889 15.465 1.00 159.65 ? 277 LYS K N 1 ATOM 21526 C CA . LYS K 1 277 ? 77.062 -54.432 16.811 1.00 157.82 ? 277 LYS K CA 1 ATOM 21527 C C . LYS K 1 277 ? 77.229 -53.341 17.878 1.00 156.54 ? 277 LYS K C 1 ATOM 21528 O O . LYS K 1 277 ? 77.284 -53.644 19.067 1.00 155.39 ? 277 LYS K O 1 ATOM 21529 C CB . LYS K 1 277 ? 78.311 -55.316 16.815 1.00 155.34 ? 277 LYS K CB 1 ATOM 21530 C CG . LYS K 1 277 ? 78.159 -56.649 16.108 1.00 156.35 ? 277 LYS K CG 1 ATOM 21531 C CD . LYS K 1 277 ? 79.299 -57.611 16.433 1.00 153.93 ? 277 LYS K CD 1 ATOM 21532 C CE . LYS K 1 277 ? 79.056 -58.996 15.835 1.00 155.14 ? 277 LYS K CE 1 ATOM 21533 N NZ . LYS K 1 277 ? 77.802 -59.648 16.329 1.00 157.31 ? 277 LYS K NZ 1 ATOM 21534 N N . CYS K 1 278 ? 77.319 -52.083 17.452 1.00 156.85 ? 278 CYS K N 1 ATOM 21535 C CA . CYS K 1 278 ? 77.573 -50.977 18.357 1.00 155.68 ? 278 CYS K CA 1 ATOM 21536 C C . CYS K 1 278 ? 76.954 -49.709 17.792 1.00 157.66 ? 278 CYS K C 1 ATOM 21537 O O . CYS K 1 278 ? 77.294 -49.290 16.680 1.00 158.16 ? 278 CYS K O 1 ATOM 21538 C CB . CYS K 1 278 ? 79.084 -50.795 18.536 1.00 152.70 ? 278 CYS K CB 1 ATOM 21539 S SG . CYS K 1 278 ? 79.588 -49.350 19.504 1.00 151.28 ? 278 CYS K SG 1 ATOM 21540 N N . GLN K 1 279 ? 76.071 -49.087 18.572 1.00 158.84 ? 279 GLN K N 1 ATOM 21541 C CA . GLN K 1 279 ? 75.336 -47.902 18.125 1.00 161.08 ? 279 GLN K CA 1 ATOM 21542 C C . GLN K 1 279 ? 75.599 -46.677 19.003 1.00 160.08 ? 279 GLN K C 1 ATOM 21543 O O . GLN K 1 279 ? 75.689 -46.785 20.231 1.00 158.75 ? 279 GLN K O 1 ATOM 21544 C CB . GLN K 1 279 ? 73.840 -48.193 18.111 1.00 164.17 ? 279 GLN K CB 1 ATOM 21545 C CG . GLN K 1 279 ? 73.005 -47.108 17.442 1.00 167.04 ? 279 GLN K CG 1 ATOM 21546 C CD . GLN K 1 279 ? 73.143 -47.125 15.922 1.00 168.44 ? 279 GLN K CD 1 ATOM 21547 O OE1 . GLN K 1 279 ? 72.860 -48.141 15.273 1.00 169.52 ? 279 GLN K OE1 1 ATOM 21548 N NE2 . GLN K 1 279 ? 73.585 -46.005 15.345 1.00 168.54 ? 279 GLN K NE2 1 ATOM 21549 N N . THR K 1 280 ? 75.710 -45.516 18.350 1.00 160.92 ? 280 THR K N 1 ATOM 21550 C CA . THR K 1 280 ? 75.771 -44.223 19.033 1.00 160.68 ? 280 THR K CA 1 ATOM 21551 C C . THR K 1 280 ? 74.668 -43.322 18.490 1.00 163.91 ? 280 THR K C 1 ATOM 21552 O O . THR K 1 280 ? 74.131 -43.597 17.400 1.00 166.06 ? 280 THR K O 1 ATOM 21553 C CB . THR K 1 280 ? 77.113 -43.511 18.822 1.00 158.58 ? 280 THR K CB 1 ATOM 21554 O OG1 . THR K 1 280 ? 77.073 -42.731 17.617 1.00 160.24 ? 280 THR K OG1 1 ATOM 21555 C CG2 . THR K 1 280 ? 78.242 -44.514 18.770 1.00 156.01 ? 280 THR K CG2 1 ATOM 21556 N N . PRO K 1 281 ? 74.335 -42.235 19.225 1.00 164.41 ? 281 PRO K N 1 ATOM 21557 C CA . PRO K 1 281 ? 73.332 -41.266 18.757 1.00 167.56 ? 281 PRO K CA 1 ATOM 21558 C C . PRO K 1 281 ? 73.682 -40.561 17.443 1.00 168.68 ? 281 PRO K C 1 ATOM 21559 O O . PRO K 1 281 ? 72.790 -39.991 16.798 1.00 171.76 ? 281 PRO K O 1 ATOM 21560 C CB . PRO K 1 281 ? 73.270 -40.243 19.891 1.00 167.13 ? 281 PRO K CB 1 ATOM 21561 C CG . PRO K 1 281 ? 73.827 -40.915 21.088 1.00 164.39 ? 281 PRO K CG 1 ATOM 21562 C CD . PRO K 1 281 ? 74.768 -41.959 20.605 1.00 162.34 ? 281 PRO K CD 1 ATOM 21563 N N . MET K 1 282 ? 74.959 -40.579 17.068 1.00 166.38 ? 282 MET K N 1 ATOM 21564 C CA . MET K 1 282 ? 75.415 -39.981 15.815 1.00 167.26 ? 282 MET K CA 1 ATOM 21565 C C . MET K 1 282 ? 75.541 -40.984 14.670 1.00 167.72 ? 282 MET K C 1 ATOM 21566 O O . MET K 1 282 ? 75.654 -40.582 13.508 1.00 169.21 ? 282 MET K O 1 ATOM 21567 C CB . MET K 1 282 ? 76.766 -39.309 16.026 1.00 164.72 ? 282 MET K CB 1 ATOM 21568 C CG . MET K 1 282 ? 76.712 -37.997 16.786 1.00 164.93 ? 282 MET K CG 1 ATOM 21569 S SD . MET K 1 282 ? 78.378 -37.465 17.234 1.00 161.65 ? 282 MET K SD 1 ATOM 21570 C CE . MET K 1 282 ? 79.323 -37.631 15.710 1.00 161.40 ? 282 MET K CE 1 ATOM 21571 N N . GLY K 1 283 ? 75.563 -42.274 14.993 1.00 166.49 ? 283 GLY K N 1 ATOM 21572 C CA . GLY K 1 283 ? 75.740 -43.317 13.989 1.00 166.75 ? 283 GLY K CA 1 ATOM 21573 C C . GLY K 1 283 ? 76.366 -44.554 14.595 1.00 164.06 ? 283 GLY K C 1 ATOM 21574 O O . GLY K 1 283 ? 76.820 -44.536 15.750 1.00 161.81 ? 283 GLY K O 1 ATOM 21575 N N . ALA K 1 284 ? 76.424 -45.621 13.800 1.00 164.39 ? 284 ALA K N 1 ATOM 21576 C CA . ALA K 1 284 ? 76.912 -46.922 14.271 1.00 162.28 ? 284 ALA K CA 1 ATOM 21577 C C . ALA K 1 284 ? 78.407 -47.109 14.025 1.00 159.46 ? 284 ALA K C 1 ATOM 21578 O O . ALA K 1 284 ? 79.026 -46.372 13.238 1.00 159.43 ? 284 ALA K O 1 ATOM 21579 C CB . ALA K 1 284 ? 76.125 -48.052 13.627 1.00 164.29 ? 284 ALA K CB 1 ATOM 21580 N N . ILE K 1 285 ? 78.974 -48.107 14.709 1.00 157.23 ? 285 ILE K N 1 ATOM 21581 C CA . ILE K 1 285 ? 80.417 -48.367 14.687 1.00 154.43 ? 285 ILE K CA 1 ATOM 21582 C C . ILE K 1 285 ? 80.696 -49.814 14.295 1.00 153.89 ? 285 ILE K C 1 ATOM 21583 O O . ILE K 1 285 ? 80.172 -50.741 14.905 1.00 154.03 ? 285 ILE K O 1 ATOM 21584 C CB . ILE K 1 285 ? 81.069 -48.058 16.055 1.00 151.99 ? 285 ILE K CB 1 ATOM 21585 C CG1 . ILE K 1 285 ? 81.158 -46.538 16.254 1.00 152.19 ? 285 ILE K CG1 1 ATOM 21586 C CG2 . ILE K 1 285 ? 82.459 -48.684 16.145 1.00 149.29 ? 285 ILE K CG2 1 ATOM 21587 C CD1 . ILE K 1 285 ? 81.474 -46.121 17.671 1.00 150.52 ? 285 ILE K CD1 1 ATOM 21588 N N . ASN K 1 286 ? 81.563 -49.970 13.299 1.00 153.30 ? 286 ASN K N 1 ATOM 21589 C CA . ASN K 1 286 ? 82.009 -51.265 12.832 1.00 152.67 ? 286 ASN K CA 1 ATOM 21590 C C . ASN K 1 286 ? 83.519 -51.254 12.821 1.00 150.00 ? 286 ASN K C 1 ATOM 21591 O O . ASN K 1 286 ? 84.148 -50.863 11.846 1.00 150.02 ? 286 ASN K O 1 ATOM 21592 C CB . ASN K 1 286 ? 81.461 -51.553 11.440 1.00 155.16 ? 286 ASN K CB 1 ATOM 21593 C CG . ASN K 1 286 ? 81.890 -52.909 10.924 1.00 154.69 ? 286 ASN K CG 1 ATOM 21594 O OD1 . ASN K 1 286 ? 82.043 -53.847 11.713 1.00 153.40 ? 286 ASN K OD1 1 ATOM 21595 N ND2 . ASN K 1 286 ? 82.087 -53.010 9.584 1.00 155.89 ? 286 ASN K ND2 1 ATOM 21596 N N . SER K 1 287 ? 84.098 -51.661 13.941 1.00 147.82 ? 287 SER K N 1 ATOM 21597 C CA . SER K 1 287 ? 85.513 -51.471 14.176 1.00 145.34 ? 287 SER K CA 1 ATOM 21598 C C . SER K 1 287 ? 86.038 -52.497 15.167 1.00 143.49 ? 287 SER K C 1 ATOM 21599 O O . SER K 1 287 ? 85.335 -52.922 16.090 1.00 143.77 ? 287 SER K O 1 ATOM 21600 C CB . SER K 1 287 ? 85.774 -50.053 14.699 1.00 144.80 ? 287 SER K CB 1 ATOM 21601 O OG . SER K 1 287 ? 87.151 -49.762 14.728 1.00 142.79 ? 287 SER K OG 1 ATOM 21602 N N . SER K 1 288 ? 87.289 -52.882 14.948 1.00 141.74 ? 288 SER K N 1 ATOM 21603 C CA . SER K 1 288 ? 88.014 -53.782 15.824 1.00 139.93 ? 288 SER K CA 1 ATOM 21604 C C . SER K 1 288 ? 89.025 -53.010 16.684 1.00 138.05 ? 288 SER K C 1 ATOM 21605 O O . SER K 1 288 ? 89.838 -53.605 17.394 1.00 136.50 ? 288 SER K O 1 ATOM 21606 C CB . SER K 1 288 ? 88.710 -54.848 14.975 1.00 139.51 ? 288 SER K CB 1 ATOM 21607 O OG . SER K 1 288 ? 89.427 -54.254 13.906 1.00 139.39 ? 288 SER K OG 1 ATOM 21608 N N . MET K 1 289 ? 88.947 -51.683 16.659 1.00 138.37 ? 289 MET K N 1 ATOM 21609 C CA . MET K 1 289 ? 89.802 -50.852 17.491 1.00 136.91 ? 289 MET K CA 1 ATOM 21610 C C . MET K 1 289 ? 89.368 -50.944 18.956 1.00 136.57 ? 289 MET K C 1 ATOM 21611 O O . MET K 1 289 ? 88.191 -51.093 19.244 1.00 137.86 ? 289 MET K O 1 ATOM 21612 C CB . MET K 1 289 ? 89.709 -49.392 17.066 1.00 137.67 ? 289 MET K CB 1 ATOM 21613 C CG . MET K 1 289 ? 90.076 -49.114 15.623 1.00 138.29 ? 289 MET K CG 1 ATOM 21614 S SD . MET K 1 289 ? 91.831 -49.180 15.342 1.00 136.33 ? 289 MET K SD 1 ATOM 21615 C CE . MET K 1 289 ? 91.965 -48.121 13.890 1.00 137.62 ? 289 MET K CE 1 ATOM 21616 N N . PRO K 1 290 ? 90.317 -50.842 19.893 1.00 134.98 ? 290 PRO K N 1 ATOM 21617 C CA . PRO K 1 290 ? 89.953 -50.822 21.316 1.00 134.77 ? 290 PRO K CA 1 ATOM 21618 C C . PRO K 1 290 ? 89.349 -49.511 21.808 1.00 135.53 ? 290 PRO K C 1 ATOM 21619 O O . PRO K 1 290 ? 88.730 -49.499 22.866 1.00 135.83 ? 290 PRO K O 1 ATOM 21620 C CB . PRO K 1 290 ? 91.292 -51.066 22.015 1.00 133.01 ? 290 PRO K CB 1 ATOM 21621 C CG . PRO K 1 290 ? 92.297 -50.531 21.064 1.00 132.42 ? 290 PRO K CG 1 ATOM 21622 C CD . PRO K 1 290 ? 91.777 -50.863 19.701 1.00 133.45 ? 290 PRO K CD 1 ATOM 21623 N N . PHE K 1 291 ? 89.550 -48.418 21.067 1.00 135.91 ? 291 PHE K N 1 ATOM 21624 C CA . PHE K 1 291 ? 89.040 -47.092 21.441 1.00 136.75 ? 291 PHE K CA 1 ATOM 21625 C C . PHE K 1 291 ? 88.259 -46.443 20.309 1.00 138.51 ? 291 PHE K C 1 ATOM 21626 O O . PHE K 1 291 ? 88.444 -46.784 19.140 1.00 138.82 ? 291 PHE K O 1 ATOM 21627 C CB . PHE K 1 291 ? 90.184 -46.144 21.761 1.00 135.67 ? 291 PHE K CB 1 ATOM 21628 C CG . PHE K 1 291 ? 90.929 -46.478 23.013 1.00 134.28 ? 291 PHE K CG 1 ATOM 21629 C CD1 . PHE K 1 291 ? 90.378 -46.188 24.257 1.00 134.55 ? 291 PHE K CD1 1 ATOM 21630 C CD2 . PHE K 1 291 ? 92.200 -47.033 22.958 1.00 132.85 ? 291 PHE K CD2 1 ATOM 21631 C CE1 . PHE K 1 291 ? 91.065 -46.477 25.422 1.00 133.49 ? 291 PHE K CE1 1 ATOM 21632 C CE2 . PHE K 1 291 ? 92.893 -47.330 24.119 1.00 131.82 ? 291 PHE K CE2 1 ATOM 21633 C CZ . PHE K 1 291 ? 92.324 -47.046 25.349 1.00 132.17 ? 291 PHE K CZ 1 ATOM 21634 N N . HIS K 1 292 ? 87.402 -45.494 20.666 1.00 139.77 ? 292 HIS K N 1 ATOM 21635 C CA . HIS K 1 292 ? 86.775 -44.607 19.687 1.00 141.58 ? 292 HIS K CA 1 ATOM 21636 C C . HIS K 1 292 ? 86.535 -43.239 20.307 1.00 142.19 ? 292 HIS K C 1 ATOM 21637 O O . HIS K 1 292 ? 86.650 -43.075 21.525 1.00 141.40 ? 292 HIS K O 1 ATOM 21638 C CB . HIS K 1 292 ? 85.463 -45.186 19.179 1.00 143.47 ? 292 HIS K CB 1 ATOM 21639 C CG . HIS K 1 292 ? 84.362 -45.178 20.200 1.00 144.37 ? 292 HIS K CG 1 ATOM 21640 N ND1 . HIS K 1 292 ? 83.448 -44.155 20.301 1.00 146.13 ? 292 HIS K ND1 1 ATOM 21641 C CD2 . HIS K 1 292 ? 84.027 -46.071 21.164 1.00 143.88 ? 292 HIS K CD2 1 ATOM 21642 C CE1 . HIS K 1 292 ? 82.597 -44.418 21.275 1.00 146.65 ? 292 HIS K CE1 1 ATOM 21643 N NE2 . HIS K 1 292 ? 82.925 -45.575 21.817 1.00 145.32 ? 292 HIS K NE2 1 ATOM 21644 N N . ASN K 1 293 ? 86.216 -42.258 19.462 1.00 143.72 ? 293 ASN K N 1 ATOM 21645 C CA . ASN K 1 293 ? 85.944 -40.880 19.915 1.00 144.61 ? 293 ASN K CA 1 ATOM 21646 C C . ASN K 1 293 ? 84.674 -40.260 19.311 1.00 147.25 ? 293 ASN K C 1 ATOM 21647 O O . ASN K 1 293 ? 84.559 -39.043 19.183 1.00 148.36 ? 293 ASN K O 1 ATOM 21648 C CB . ASN K 1 293 ? 87.159 -39.990 19.627 1.00 143.78 ? 293 ASN K CB 1 ATOM 21649 C CG . ASN K 1 293 ? 87.338 -39.696 18.149 1.00 144.81 ? 293 ASN K CG 1 ATOM 21650 O OD1 . ASN K 1 293 ? 86.672 -40.296 17.297 1.00 145.96 ? 293 ASN K OD1 1 ATOM 21651 N ND2 . ASN K 1 293 ? 88.256 -38.767 17.834 1.00 144.53 ? 293 ASN K ND2 1 ATOM 21652 N N . ILE K 1 294 ? 83.728 -41.109 18.941 1.00 148.40 ? 294 ILE K N 1 ATOM 21653 C CA . ILE K 1 294 ? 82.476 -40.689 18.313 1.00 151.15 ? 294 ILE K CA 1 ATOM 21654 C C . ILE K 1 294 ? 81.549 -40.005 19.295 1.00 152.27 ? 294 ILE K C 1 ATOM 21655 O O . ILE K 1 294 ? 81.141 -38.879 19.057 1.00 153.93 ? 294 ILE K O 1 ATOM 21656 C CB . ILE K 1 294 ? 81.728 -41.888 17.671 1.00 152.20 ? 294 ILE K CB 1 ATOM 21657 C CG1 . ILE K 1 294 ? 82.642 -42.692 16.720 1.00 151.08 ? 294 ILE K CG1 1 ATOM 21658 C CG2 . ILE K 1 294 ? 80.491 -41.420 16.914 1.00 155.33 ? 294 ILE K CG2 1 ATOM 21659 C CD1 . ILE K 1 294 ? 83.418 -41.860 15.718 1.00 151.24 ? 294 ILE K CD1 1 ATOM 21660 N N . HIS K 1 295 ? 81.196 -40.713 20.364 1.00 151.53 ? 295 HIS K N 1 ATOM 21661 C CA . HIS K 1 295 ? 80.190 -40.252 21.312 1.00 152.74 ? 295 HIS K CA 1 ATOM 21662 C C . HIS K 1 295 ? 80.234 -41.128 22.577 1.00 151.22 ? 295 HIS K C 1 ATOM 21663 O O . HIS K 1 295 ? 80.380 -42.346 22.469 1.00 150.39 ? 295 HIS K O 1 ATOM 21664 C CB . HIS K 1 295 ? 78.792 -40.323 20.652 1.00 155.63 ? 295 HIS K CB 1 ATOM 21665 C CG . HIS K 1 295 ? 77.751 -39.475 21.322 1.00 157.48 ? 295 HIS K CG 1 ATOM 21666 N ND1 . HIS K 1 295 ? 77.221 -39.805 22.546 1.00 157.24 ? 295 HIS K ND1 1 ATOM 21667 C CD2 . HIS K 1 295 ? 77.126 -38.333 20.938 1.00 159.74 ? 295 HIS K CD2 1 ATOM 21668 C CE1 . HIS K 1 295 ? 76.324 -38.904 22.899 1.00 159.19 ? 295 HIS K CE1 1 ATOM 21669 N NE2 . HIS K 1 295 ? 76.252 -37.994 21.942 1.00 160.74 ? 295 HIS K NE2 1 ATOM 21670 N N . PRO K 1 296 ? 80.088 -40.532 23.777 1.00 151.02 ? 296 PRO K N 1 ATOM 21671 C CA . PRO K 1 296 ? 80.185 -41.336 25.011 1.00 149.67 ? 296 PRO K CA 1 ATOM 21672 C C . PRO K 1 296 ? 79.032 -42.317 25.287 1.00 150.86 ? 296 PRO K C 1 ATOM 21673 O O . PRO K 1 296 ? 79.281 -43.407 25.808 1.00 149.67 ? 296 PRO K O 1 ATOM 21674 C CB . PRO K 1 296 ? 80.256 -40.284 26.121 1.00 149.56 ? 296 PRO K CB 1 ATOM 21675 C CG . PRO K 1 296 ? 79.640 -39.068 25.535 1.00 151.58 ? 296 PRO K CG 1 ATOM 21676 C CD . PRO K 1 296 ? 79.980 -39.097 24.076 1.00 151.90 ? 296 PRO K CD 1 ATOM 21677 N N . LEU K 1 297 ? 77.803 -41.932 24.969 1.00 153.31 ? 297 LEU K N 1 ATOM 21678 C CA . LEU K 1 297 ? 76.641 -42.806 25.109 1.00 154.85 ? 297 LEU K CA 1 ATOM 21679 C C . LEU K 1 297 ? 76.520 -43.846 23.984 1.00 155.34 ? 297 LEU K C 1 ATOM 21680 O O . LEU K 1 297 ? 76.043 -43.540 22.891 1.00 157.15 ? 297 LEU K O 1 ATOM 21681 C CB . LEU K 1 297 ? 75.362 -41.967 25.164 1.00 157.55 ? 297 LEU K CB 1 ATOM 21682 C CG . LEU K 1 297 ? 75.329 -40.836 26.187 1.00 157.54 ? 297 LEU K CG 1 ATOM 21683 C CD1 . LEU K 1 297 ? 73.999 -40.102 26.042 1.00 160.53 ? 297 LEU K CD1 1 ATOM 21684 C CD2 . LEU K 1 297 ? 75.521 -41.336 27.610 1.00 156.10 ? 297 LEU K CD2 1 ATOM 21685 N N . THR K 1 298 ? 76.921 -45.082 24.268 1.00 153.93 ? 298 THR K N 1 ATOM 21686 C CA . THR K 1 298 ? 76.795 -46.167 23.298 1.00 154.43 ? 298 THR K CA 1 ATOM 21687 C C . THR K 1 298 ? 76.008 -47.331 23.865 1.00 155.17 ? 298 THR K C 1 ATOM 21688 O O . THR K 1 298 ? 75.748 -47.400 25.064 1.00 154.87 ? 298 THR K O 1 ATOM 21689 C CB . THR K 1 298 ? 78.173 -46.668 22.833 1.00 152.09 ? 298 THR K CB 1 ATOM 21690 O OG1 . THR K 1 298 ? 78.777 -47.499 23.844 1.00 150.15 ? 298 THR K OG1 1 ATOM 21691 C CG2 . THR K 1 298 ? 79.083 -45.494 22.500 1.00 151.13 ? 298 THR K CG2 1 ATOM 21692 N N . ILE K 1 299 ? 75.660 -48.258 22.986 1.00 156.21 ? 299 ILE K N 1 ATOM 21693 C CA . ILE K 1 299 ? 75.017 -49.501 23.384 1.00 156.92 ? 299 ILE K CA 1 ATOM 21694 C C . ILE K 1 299 ? 75.524 -50.631 22.479 1.00 156.41 ? 299 ILE K C 1 ATOM 21695 O O . ILE K 1 299 ? 75.711 -50.430 21.285 1.00 156.97 ? 299 ILE K O 1 ATOM 21696 C CB . ILE K 1 299 ? 73.476 -49.368 23.351 1.00 160.06 ? 299 ILE K CB 1 ATOM 21697 C CG1 . ILE K 1 299 ? 72.817 -50.661 23.833 1.00 160.89 ? 299 ILE K CG1 1 ATOM 21698 C CG2 . ILE K 1 299 ? 72.992 -48.992 21.959 1.00 162.23 ? 299 ILE K CG2 1 ATOM 21699 C CD1 . ILE K 1 299 ? 71.356 -50.500 24.195 1.00 163.74 ? 299 ILE K CD1 1 ATOM 21700 N N . GLY K 1 300 ? 75.766 -51.802 23.067 1.00 155.41 ? 300 GLY K N 1 ATOM 21701 C CA . GLY K 1 300 ? 76.287 -52.978 22.351 1.00 154.84 ? 300 GLY K CA 1 ATOM 21702 C C . GLY K 1 300 ? 77.709 -53.336 22.725 1.00 151.92 ? 300 GLY K C 1 ATOM 21703 O O . GLY K 1 300 ? 78.207 -52.898 23.766 1.00 150.41 ? 300 GLY K O 1 ATOM 21704 N N . GLU K 1 301 ? 78.359 -54.130 21.872 1.00 151.29 ? 301 GLU K N 1 ATOM 21705 C CA . GLU K 1 301 ? 79.759 -54.513 22.046 1.00 148.71 ? 301 GLU K CA 1 ATOM 21706 C C . GLU K 1 301 ? 80.638 -53.407 21.456 1.00 147.56 ? 301 GLU K C 1 ATOM 21707 O O . GLU K 1 301 ? 80.918 -53.408 20.251 1.00 147.87 ? 301 GLU K O 1 ATOM 21708 C CB . GLU K 1 301 ? 80.021 -55.865 21.342 1.00 148.76 ? 301 GLU K CB 1 ATOM 21709 C CG . GLU K 1 301 ? 81.005 -56.793 22.051 1.00 146.77 ? 301 GLU K CG 1 ATOM 21710 C CD . GLU K 1 301 ? 80.474 -57.298 23.383 1.00 147.05 ? 301 GLU K CD 1 ATOM 21711 O OE1 . GLU K 1 301 ? 79.392 -57.947 23.407 1.00 148.99 ? 301 GLU K OE1 1 ATOM 21712 O OE2 . GLU K 1 301 ? 81.161 -57.061 24.413 1.00 145.43 ? 301 GLU K OE2 1 ATOM 21713 N N . CYS K 1 302 ? 81.056 -52.464 22.298 1.00 146.41 ? 302 CYS K N 1 ATOM 21714 C CA . CYS K 1 302 ? 81.692 -51.246 21.811 1.00 145.77 ? 302 CYS K CA 1 ATOM 21715 C C . CYS K 1 302 ? 83.130 -51.089 22.261 1.00 143.30 ? 302 CYS K C 1 ATOM 21716 O O . CYS K 1 302 ? 83.530 -51.613 23.306 1.00 142.12 ? 302 CYS K O 1 ATOM 21717 C CB . CYS K 1 302 ? 80.894 -50.012 22.233 1.00 147.01 ? 302 CYS K CB 1 ATOM 21718 S SG . CYS K 1 302 ? 79.262 -49.886 21.472 1.00 150.29 ? 302 CYS K SG 1 ATOM 21719 N N . PRO K 1 303 ? 83.917 -50.335 21.479 1.00 142.67 ? 303 PRO K N 1 ATOM 21720 C CA . PRO K 1 303 ? 85.190 -49.872 22.013 1.00 140.64 ? 303 PRO K CA 1 ATOM 21721 C C . PRO K 1 303 ? 84.983 -48.858 23.140 1.00 140.60 ? 303 PRO K C 1 ATOM 21722 O O . PRO K 1 303 ? 83.871 -48.350 23.334 1.00 142.19 ? 303 PRO K O 1 ATOM 21723 C CB . PRO K 1 303 ? 85.883 -49.223 20.799 1.00 140.47 ? 303 PRO K CB 1 ATOM 21724 C CG . PRO K 1 303 ? 85.062 -49.584 19.611 1.00 142.26 ? 303 PRO K CG 1 ATOM 21725 C CD . PRO K 1 303 ? 83.686 -49.849 20.110 1.00 143.94 ? 303 PRO K CD 1 ATOM 21726 N N . LYS K 1 304 ? 86.056 -48.550 23.857 1.00 138.94 ? 304 LYS K N 1 ATOM 21727 C CA . LYS K 1 304 ? 85.994 -47.595 24.967 1.00 138.86 ? 304 LYS K CA 1 ATOM 21728 C C . LYS K 1 304 ? 86.113 -46.166 24.434 1.00 139.35 ? 304 LYS K C 1 ATOM 21729 O O . LYS K 1 304 ? 86.942 -45.881 23.577 1.00 138.77 ? 304 LYS K O 1 ATOM 21730 C CB . LYS K 1 304 ? 87.095 -47.882 25.994 1.00 137.12 ? 304 LYS K CB 1 ATOM 21731 C CG . LYS K 1 304 ? 87.158 -49.340 26.460 1.00 136.61 ? 304 LYS K CG 1 ATOM 21732 C CD . LYS K 1 304 ? 85.945 -49.732 27.305 1.00 137.79 ? 304 LYS K CD 1 ATOM 21733 C CE . LYS K 1 304 ? 85.406 -51.110 26.953 1.00 138.36 ? 304 LYS K CE 1 ATOM 21734 N NZ . LYS K 1 304 ? 84.400 -51.565 27.950 1.00 139.39 ? 304 LYS K NZ 1 ATOM 21735 N N . TYR K 1 305 ? 85.261 -45.280 24.934 1.00 140.57 ? 305 TYR K N 1 ATOM 21736 C CA . TYR K 1 305 ? 85.232 -43.912 24.445 1.00 141.38 ? 305 TYR K CA 1 ATOM 21737 C C . TYR K 1 305 ? 86.315 -43.103 25.120 1.00 140.12 ? 305 TYR K C 1 ATOM 21738 O O . TYR K 1 305 ? 86.486 -43.192 26.332 1.00 139.46 ? 305 TYR K O 1 ATOM 21739 C CB . TYR K 1 305 ? 83.871 -43.264 24.699 1.00 143.40 ? 305 TYR K CB 1 ATOM 21740 C CG . TYR K 1 305 ? 83.833 -41.802 24.320 1.00 144.37 ? 305 TYR K CG 1 ATOM 21741 C CD1 . TYR K 1 305 ? 83.674 -41.406 22.989 1.00 145.53 ? 305 TYR K CD1 1 ATOM 21742 C CD2 . TYR K 1 305 ? 83.988 -40.811 25.292 1.00 144.26 ? 305 TYR K CD2 1 ATOM 21743 C CE1 . TYR K 1 305 ? 83.648 -40.061 22.642 1.00 146.59 ? 305 TYR K CE1 1 ATOM 21744 C CE2 . TYR K 1 305 ? 83.970 -39.470 24.958 1.00 145.26 ? 305 TYR K CE2 1 ATOM 21745 C CZ . TYR K 1 305 ? 83.798 -39.098 23.641 1.00 146.43 ? 305 TYR K CZ 1 ATOM 21746 O OH . TYR K 1 305 ? 83.783 -37.760 23.355 1.00 147.56 ? 305 TYR K OH 1 ATOM 21747 N N . VAL K 1 306 ? 87.038 -42.316 24.329 1.00 139.96 ? 306 VAL K N 1 ATOM 21748 C CA . VAL K 1 306 ? 87.990 -41.318 24.851 1.00 139.21 ? 306 VAL K CA 1 ATOM 21749 C C . VAL K 1 306 ? 87.829 -40.012 24.097 1.00 140.48 ? 306 VAL K C 1 ATOM 21750 O O . VAL K 1 306 ? 87.340 -39.999 22.967 1.00 141.59 ? 306 VAL K O 1 ATOM 21751 C CB . VAL K 1 306 ? 89.473 -41.783 24.752 1.00 137.38 ? 306 VAL K CB 1 ATOM 21752 C CG1 . VAL K 1 306 ? 89.708 -43.003 25.640 1.00 136.23 ? 306 VAL K CG1 1 ATOM 21753 C CG2 . VAL K 1 306 ? 89.876 -42.093 23.307 1.00 137.30 ? 306 VAL K CG2 1 ATOM 21754 N N . LYS K 1 307 ? 88.305 -38.932 24.708 1.00 140.42 ? 307 LYS K N 1 ATOM 21755 C CA . LYS K 1 307 ? 88.246 -37.603 24.093 1.00 141.70 ? 307 LYS K CA 1 ATOM 21756 C C . LYS K 1 307 ? 89.381 -37.311 23.100 1.00 141.13 ? 307 LYS K C 1 ATOM 21757 O O . LYS K 1 307 ? 89.398 -36.227 22.523 1.00 142.27 ? 307 LYS K O 1 ATOM 21758 C CB . LYS K 1 307 ? 88.211 -36.503 25.171 1.00 142.14 ? 307 LYS K CB 1 ATOM 21759 C CG . LYS K 1 307 ? 86.818 -36.201 25.702 1.00 143.73 ? 307 LYS K CG 1 ATOM 21760 C CD . LYS K 1 307 ? 86.876 -35.256 26.890 1.00 143.99 ? 307 LYS K CD 1 ATOM 21761 C CE . LYS K 1 307 ? 85.483 -34.844 27.332 1.00 145.78 ? 307 LYS K CE 1 ATOM 21762 N NZ . LYS K 1 307 ? 85.522 -33.957 28.526 1.00 146.09 ? 307 LYS K NZ 1 ATOM 21763 N N . SER K 1 308 ? 90.298 -38.258 22.882 1.00 139.55 ? 308 SER K N 1 ATOM 21764 C CA . SER K 1 308 ? 91.461 -38.024 22.026 1.00 138.94 ? 308 SER K CA 1 ATOM 21765 C C . SER K 1 308 ? 91.100 -37.802 20.569 1.00 140.21 ? 308 SER K C 1 ATOM 21766 O O . SER K 1 308 ? 90.097 -38.310 20.063 1.00 141.18 ? 308 SER K O 1 ATOM 21767 C CB . SER K 1 308 ? 92.435 -39.194 22.080 1.00 137.13 ? 308 SER K CB 1 ATOM 21768 O OG . SER K 1 308 ? 92.607 -39.667 23.398 1.00 136.14 ? 308 SER K OG 1 ATOM 21769 N N . ASN K 1 309 ? 91.949 -37.027 19.916 1.00 140.34 ? 309 ASN K N 1 ATOM 21770 C CA . ASN K 1 309 ? 91.897 -36.842 18.474 1.00 141.43 ? 309 ASN K CA 1 ATOM 21771 C C . ASN K 1 309 ? 92.718 -37.897 17.751 1.00 140.17 ? 309 ASN K C 1 ATOM 21772 O O . ASN K 1 309 ? 92.510 -38.115 16.564 1.00 141.03 ? 309 ASN K O 1 ATOM 21773 C CB . ASN K 1 309 ? 92.458 -35.461 18.087 1.00 142.34 ? 309 ASN K CB 1 ATOM 21774 C CG . ASN K 1 309 ? 91.599 -34.304 18.584 1.00 143.99 ? 309 ASN K CG 1 ATOM 21775 O OD1 . ASN K 1 309 ? 90.369 -34.310 18.441 1.00 145.41 ? 309 ASN K OD1 1 ATOM 21776 N ND2 . ASN K 1 309 ? 92.249 -33.297 19.167 1.00 143.94 ? 309 ASN K ND2 1 ATOM 21777 N N . ARG K 1 310 ? 93.663 -38.521 18.459 1.00 138.31 ? 310 ARG K N 1 ATOM 21778 C CA . ARG K 1 310 ? 94.659 -39.390 17.838 1.00 137.09 ? 310 ARG K CA 1 ATOM 21779 C C . ARG K 1 310 ? 95.328 -40.292 18.882 1.00 135.28 ? 310 ARG K C 1 ATOM 21780 O O . ARG K 1 310 ? 95.787 -39.800 19.916 1.00 134.77 ? 310 ARG K O 1 ATOM 21781 C CB . ARG K 1 310 ? 95.698 -38.498 17.185 1.00 137.26 ? 310 ARG K CB 1 ATOM 21782 C CG . ARG K 1 310 ? 96.619 -39.177 16.202 1.00 136.55 ? 310 ARG K CG 1 ATOM 21783 C CD . ARG K 1 310 ? 97.616 -38.156 15.629 1.00 136.95 ? 310 ARG K CD 1 ATOM 21784 N NE . ARG K 1 310 ? 98.929 -38.769 15.396 1.00 135.61 ? 310 ARG K NE 1 ATOM 21785 C CZ . ARG K 1 310 ? 99.239 -39.556 14.369 1.00 135.40 ? 310 ARG K CZ 1 ATOM 21786 N NH1 . ARG K 1 310 ? 98.333 -39.835 13.430 1.00 136.51 ? 310 ARG K NH1 1 ATOM 21787 N NH2 . ARG K 1 310 ? 100.462 -40.067 14.285 1.00 134.21 ? 310 ARG K NH2 1 ATOM 21788 N N . LEU K 1 311 ? 95.330 -41.605 18.649 1.00 134.50 ? 311 LEU K N 1 ATOM 21789 C CA . LEU K 1 311 ? 96.071 -42.556 19.508 1.00 132.90 ? 311 LEU K CA 1 ATOM 21790 C C . LEU K 1 311 ? 96.793 -43.594 18.659 1.00 132.11 ? 311 LEU K C 1 ATOM 21791 O O . LEU K 1 311 ? 96.155 -44.481 18.098 1.00 132.39 ? 311 LEU K O 1 ATOM 21792 C CB . LEU K 1 311 ? 95.148 -43.281 20.508 1.00 132.81 ? 311 LEU K CB 1 ATOM 21793 C CG . LEU K 1 311 ? 94.520 -42.499 21.667 1.00 133.33 ? 311 LEU K CG 1 ATOM 21794 C CD1 . LEU K 1 311 ? 93.611 -43.427 22.464 1.00 133.31 ? 311 LEU K CD1 1 ATOM 21795 C CD2 . LEU K 1 311 ? 95.562 -41.866 22.580 1.00 132.60 ? 311 LEU K CD2 1 ATOM 21796 N N . VAL K 1 312 ? 98.121 -43.489 18.583 1.00 131.23 ? 312 VAL K N 1 ATOM 21797 C CA . VAL K 1 312 ? 98.923 -44.313 17.682 1.00 130.61 ? 312 VAL K CA 1 ATOM 21798 C C . VAL K 1 312 ? 100.110 -44.905 18.416 1.00 129.26 ? 312 VAL K C 1 ATOM 21799 O O . VAL K 1 312 ? 100.964 -44.163 18.899 1.00 129.02 ? 312 VAL K O 1 ATOM 21800 C CB . VAL K 1 312 ? 99.433 -43.493 16.486 1.00 131.30 ? 312 VAL K CB 1 ATOM 21801 C CG1 . VAL K 1 312 ? 100.210 -44.385 15.548 1.00 130.74 ? 312 VAL K CG1 1 ATOM 21802 C CG2 . VAL K 1 312 ? 98.269 -42.855 15.749 1.00 132.91 ? 312 VAL K CG2 1 ATOM 21803 N N . LEU K 1 313 ? 100.159 -46.239 18.466 1.00 128.56 ? 313 LEU K N 1 ATOM 21804 C CA . LEU K 1 313 ? 101.256 -46.985 19.092 1.00 127.44 ? 313 LEU K CA 1 ATOM 21805 C C . LEU K 1 313 ? 102.347 -47.327 18.110 1.00 127.05 ? 313 LEU K C 1 ATOM 21806 O O . LEU K 1 313 ? 102.070 -47.753 16.992 1.00 127.38 ? 313 LEU K O 1 ATOM 21807 C CB . LEU K 1 313 ? 100.768 -48.305 19.680 1.00 127.03 ? 313 LEU K CB 1 ATOM 21808 C CG . LEU K 1 313 ? 100.014 -48.222 21.002 1.00 127.17 ? 313 LEU K CG 1 ATOM 21809 C CD1 . LEU K 1 313 ? 99.309 -49.543 21.272 1.00 127.10 ? 313 LEU K CD1 1 ATOM 21810 C CD2 . LEU K 1 313 ? 100.967 -47.868 22.140 1.00 126.65 ? 313 LEU K CD2 1 ATOM 21811 N N . ALA K 1 314 ? 103.590 -47.178 18.557 1.00 126.47 ? 314 ALA K N 1 ATOM 21812 C CA . ALA K 1 314 ? 104.733 -47.617 17.790 1.00 126.06 ? 314 ALA K CA 1 ATOM 21813 C C . ALA K 1 314 ? 104.810 -49.123 17.875 1.00 125.44 ? 314 ALA K C 1 ATOM 21814 O O . ALA K 1 314 ? 104.629 -49.711 18.949 1.00 125.09 ? 314 ALA K O 1 ATOM 21815 C CB . ALA K 1 314 ? 106.008 -46.992 18.323 1.00 125.84 ? 314 ALA K CB 1 ATOM 21816 N N . THR K 1 315 ? 105.037 -49.740 16.721 1.00 125.44 ? 315 THR K N 1 ATOM 21817 C CA . THR K 1 315 ? 105.344 -51.159 16.641 1.00 124.93 ? 315 THR K CA 1 ATOM 21818 C C . THR K 1 315 ? 106.758 -51.333 16.115 1.00 124.59 ? 315 THR K C 1 ATOM 21819 O O . THR K 1 315 ? 107.562 -52.058 16.713 1.00 124.08 ? 315 THR K O 1 ATOM 21820 C CB . THR K 1 315 ? 104.361 -51.916 15.718 1.00 125.39 ? 315 THR K CB 1 ATOM 21821 O OG1 . THR K 1 315 ? 104.129 -51.155 14.532 1.00 126.13 ? 315 THR K OG1 1 ATOM 21822 C CG2 . THR K 1 315 ? 103.068 -52.139 16.431 1.00 125.69 ? 315 THR K CG2 1 ATOM 21823 N N . GLY K 1 316 ? 107.052 -50.679 14.995 1.00 125.01 ? 316 GLY K N 1 ATOM 21824 C CA . GLY K 1 316 ? 108.373 -50.719 14.427 1.00 124.84 ? 316 GLY K CA 1 ATOM 21825 C C . GLY K 1 316 ? 109.323 -49.788 15.144 1.00 124.79 ? 316 GLY K C 1 ATOM 21826 O O . GLY K 1 316 ? 109.102 -49.392 16.292 1.00 124.71 ? 316 GLY K O 1 ATOM 21827 N N . LEU K 1 317 ? 110.377 -49.411 14.445 1.00 124.99 ? 317 LEU K N 1 ATOM 21828 C CA . LEU K 1 317 ? 111.450 -48.640 15.048 1.00 125.11 ? 317 LEU K CA 1 ATOM 21829 C C . LEU K 1 317 ? 111.634 -47.344 14.303 1.00 125.87 ? 317 LEU K C 1 ATOM 21830 O O . LEU K 1 317 ? 111.003 -47.112 13.277 1.00 126.32 ? 317 LEU K O 1 ATOM 21831 C CB . LEU K 1 317 ? 112.731 -49.482 15.108 1.00 124.79 ? 317 LEU K CB 1 ATOM 21832 C CG . LEU K 1 317 ? 113.121 -50.324 13.892 1.00 124.73 ? 317 LEU K CG 1 ATOM 21833 C CD1 . LEU K 1 317 ? 113.613 -49.390 12.806 1.00 125.38 ? 317 LEU K CD1 1 ATOM 21834 C CD2 . LEU K 1 317 ? 114.166 -51.370 14.234 1.00 124.40 ? 317 LEU K CD2 1 ATOM 21835 N N . ARG K 1 318 ? 112.487 -46.492 14.848 1.00 126.19 ? 318 ARG K N 1 ATOM 21836 C CA . ARG K 1 318 ? 112.739 -45.174 14.302 1.00 127.07 ? 318 ARG K CA 1 ATOM 21837 C C . ARG K 1 318 ? 113.224 -45.256 12.847 1.00 127.46 ? 318 ARG K C 1 ATOM 21838 O O . ARG K 1 318 ? 114.250 -45.874 12.555 1.00 127.26 ? 318 ARG K O 1 ATOM 21839 C CB . ARG K 1 318 ? 113.776 -44.505 15.184 1.00 127.39 ? 318 ARG K CB 1 ATOM 21840 C CG . ARG K 1 318 ? 114.164 -43.096 14.800 1.00 128.45 ? 318 ARG K CG 1 ATOM 21841 C CD . ARG K 1 318 ? 115.187 -42.572 15.791 1.00 128.85 ? 318 ARG K CD 1 ATOM 21842 N NE . ARG K 1 318 ? 114.570 -42.211 17.072 1.00 128.81 ? 318 ARG K NE 1 ATOM 21843 C CZ . ARG K 1 318 ? 114.044 -41.016 17.364 1.00 129.54 ? 318 ARG K CZ 1 ATOM 21844 N NH1 . ARG K 1 318 ? 114.026 -40.022 16.470 1.00 130.42 ? 318 ARG K NH1 1 ATOM 21845 N NH2 . ARG K 1 318 ? 113.527 -40.812 18.573 1.00 129.48 ? 318 ARG K NH2 1 ATOM 21846 N N . ASN K 1 319 ? 112.482 -44.639 11.933 1.00 128.16 ? 319 ASN K N 1 ATOM 21847 C CA . ASN K 1 319 ? 112.802 -44.711 10.509 1.00 128.71 ? 319 ASN K CA 1 ATOM 21848 C C . ASN K 1 319 ? 113.801 -43.626 10.101 1.00 129.63 ? 319 ASN K C 1 ATOM 21849 O O . ASN K 1 319 ? 113.751 -42.489 10.580 1.00 130.24 ? 319 ASN K O 1 ATOM 21850 C CB . ASN K 1 319 ? 111.535 -44.608 9.667 1.00 129.29 ? 319 ASN K CB 1 ATOM 21851 C CG . ASN K 1 319 ? 111.715 -45.155 8.260 1.00 129.71 ? 319 ASN K CG 1 ATOM 21852 O OD1 . ASN K 1 319 ? 112.755 -45.735 7.909 1.00 129.41 ? 319 ASN K OD1 1 ATOM 21853 N ND2 . ASN K 1 319 ? 110.665 -44.994 7.440 1.00 130.55 ? 319 ASN K ND2 1 ATOM 21854 N N . SER K 1 320 ? 114.713 -44.000 9.216 1.00 129.81 ? 320 SER K N 1 ATOM 21855 C CA . SER K 1 320 ? 115.873 -43.178 8.908 1.00 130.65 ? 320 SER K CA 1 ATOM 21856 C C . SER K 1 320 ? 115.613 -42.284 7.705 1.00 131.94 ? 320 SER K C 1 ATOM 21857 O O . SER K 1 320 ? 114.905 -42.667 6.765 1.00 132.17 ? 320 SER K O 1 ATOM 21858 C CB . SER K 1 320 ? 117.096 -44.055 8.592 1.00 130.33 ? 320 SER K CB 1 ATOM 21859 O OG . SER K 1 320 ? 117.185 -45.151 9.464 1.00 129.23 ? 320 SER K OG 1 ATOM 21860 N N . PRO K 1 321 ? 116.224 -41.092 7.706 1.00 132.98 ? 321 PRO K N 1 ATOM 21861 C CA . PRO K 1 321 ? 116.505 -40.395 6.441 1.00 134.37 ? 321 PRO K CA 1 ATOM 21862 C C . PRO K 1 321 ? 117.635 -41.092 5.673 1.00 134.36 ? 321 PRO K C 1 ATOM 21863 O O . PRO K 1 321 ? 117.488 -41.361 4.488 1.00 134.88 ? 321 PRO K O 1 ATOM 21864 C CB . PRO K 1 321 ? 116.940 -38.987 6.890 1.00 135.46 ? 321 PRO K CB 1 ATOM 21865 C CG . PRO K 1 321 ? 116.456 -38.855 8.298 1.00 134.72 ? 321 PRO K CG 1 ATOM 21866 C CD . PRO K 1 321 ? 116.493 -40.242 8.879 1.00 133.15 ? 321 PRO K CD 1 ATOM 21867 N N . GLY L 2 1 ? 118.964 -42.593 20.685 1.00 126.77 ? 1 GLY L N 1 ATOM 21868 C CA . GLY L 2 1 ? 118.264 -43.523 21.622 1.00 125.45 ? 1 GLY L CA 1 ATOM 21869 C C . GLY L 2 1 ? 119.119 -43.866 22.809 1.00 125.26 ? 1 GLY L C 1 ATOM 21870 O O . GLY L 2 1 ? 120.331 -43.697 22.787 1.00 125.93 ? 1 GLY L O 1 ATOM 21871 N N . LEU L 2 2 ? 118.476 -44.364 23.847 1.00 124.51 ? 2 LEU L N 1 ATOM 21872 C CA . LEU L 2 2 ? 119.171 -44.645 25.078 1.00 124.53 ? 2 LEU L CA 1 ATOM 21873 C C . LEU L 2 2 ? 120.379 -45.574 24.917 1.00 124.45 ? 2 LEU L C 1 ATOM 21874 O O . LEU L 2 2 ? 121.358 -45.446 25.643 1.00 125.04 ? 2 LEU L O 1 ATOM 21875 C CB . LEU L 2 2 ? 118.197 -45.210 26.109 1.00 123.82 ? 2 LEU L CB 1 ATOM 21876 C CG . LEU L 2 2 ? 117.220 -44.193 26.709 1.00 124.19 ? 2 LEU L CG 1 ATOM 21877 C CD1 . LEU L 2 2 ? 116.312 -44.895 27.706 1.00 123.61 ? 2 LEU L CD1 1 ATOM 21878 C CD2 . LEU L 2 2 ? 117.929 -43.036 27.390 1.00 125.33 ? 2 LEU L CD2 1 ATOM 21879 N N . PHE L 2 3 ? 120.317 -46.494 23.968 1.00 123.90 ? 3 PHE L N 1 ATOM 21880 C CA . PHE L 2 3 ? 121.321 -47.539 23.860 1.00 123.81 ? 3 PHE L CA 1 ATOM 21881 C C . PHE L 2 3 ? 122.413 -47.258 22.843 1.00 124.60 ? 3 PHE L C 1 ATOM 21882 O O . PHE L 2 3 ? 123.391 -48.012 22.747 1.00 124.77 ? 3 PHE L O 1 ATOM 21883 C CB . PHE L 2 3 ? 120.609 -48.888 23.656 1.00 122.90 ? 3 PHE L CB 1 ATOM 21884 C CG . PHE L 2 3 ? 119.829 -49.300 24.862 1.00 122.44 ? 3 PHE L CG 1 ATOM 21885 C CD1 . PHE L 2 3 ? 120.461 -49.954 25.907 1.00 122.58 ? 3 PHE L CD1 1 ATOM 21886 C CD2 . PHE L 2 3 ? 118.507 -48.928 25.012 1.00 122.10 ? 3 PHE L CD2 1 ATOM 21887 C CE1 . PHE L 2 3 ? 119.769 -50.296 27.058 1.00 122.41 ? 3 PHE L CE1 1 ATOM 21888 C CE2 . PHE L 2 3 ? 117.811 -49.253 26.160 1.00 121.88 ? 3 PHE L CE2 1 ATOM 21889 C CZ . PHE L 2 3 ? 118.443 -49.942 27.187 1.00 122.06 ? 3 PHE L CZ 1 ATOM 21890 N N . GLY L 2 4 ? 122.252 -46.174 22.097 1.00 125.25 ? 4 GLY L N 1 ATOM 21891 C CA . GLY L 2 4 ? 123.323 -45.640 21.264 1.00 126.39 ? 4 GLY L CA 1 ATOM 21892 C C . GLY L 2 4 ? 123.542 -46.290 19.915 1.00 126.43 ? 4 GLY L C 1 ATOM 21893 O O . GLY L 2 4 ? 124.394 -45.842 19.147 1.00 127.54 ? 4 GLY L O 1 ATOM 21894 N N . ALA L 2 5 ? 122.760 -47.311 19.597 1.00 125.43 ? 5 ALA L N 1 ATOM 21895 C CA . ALA L 2 5 ? 122.948 -48.019 18.346 1.00 125.57 ? 5 ALA L CA 1 ATOM 21896 C C . ALA L 2 5 ? 122.154 -47.346 17.230 1.00 126.03 ? 5 ALA L C 1 ATOM 21897 O O . ALA L 2 5 ? 122.748 -46.808 16.302 1.00 127.15 ? 5 ALA L O 1 ATOM 21898 C CB . ALA L 2 5 ? 122.567 -49.493 18.485 1.00 124.60 ? 5 ALA L CB 1 ATOM 21899 N N . ILE L 2 6 ? 120.823 -47.384 17.321 1.00 125.34 ? 6 ILE L N 1 ATOM 21900 C CA . ILE L 2 6 ? 119.947 -46.878 16.263 1.00 125.84 ? 6 ILE L CA 1 ATOM 21901 C C . ILE L 2 6 ? 120.130 -45.375 16.136 1.00 127.02 ? 6 ILE L C 1 ATOM 21902 O O . ILE L 2 6 ? 120.024 -44.635 17.120 1.00 127.00 ? 6 ILE L O 1 ATOM 21903 C CB . ILE L 2 6 ? 118.458 -47.221 16.506 1.00 124.99 ? 6 ILE L CB 1 ATOM 21904 C CG1 . ILE L 2 6 ? 118.232 -48.726 16.318 1.00 124.25 ? 6 ILE L CG1 1 ATOM 21905 C CG2 . ILE L 2 6 ? 117.552 -46.442 15.560 1.00 125.77 ? 6 ILE L CG2 1 ATOM 21906 C CD1 . ILE L 2 6 ? 116.838 -49.209 16.684 1.00 123.54 ? 6 ILE L CD1 1 ATOM 21907 N N . ALA L 2 7 ? 120.420 -44.939 14.911 1.00 128.24 ? 7 ALA L N 1 ATOM 21908 C CA . ALA L 2 7 ? 120.758 -43.551 14.624 1.00 129.78 ? 7 ALA L CA 1 ATOM 21909 C C . ALA L 2 7 ? 121.853 -43.048 15.576 1.00 130.16 ? 7 ALA L C 1 ATOM 21910 O O . ALA L 2 7 ? 121.798 -41.915 16.033 1.00 130.97 ? 7 ALA L O 1 ATOM 21911 C CB . ALA L 2 7 ? 119.502 -42.679 14.721 1.00 129.99 ? 7 ALA L CB 1 ATOM 21912 N N . GLY L 2 8 ? 122.810 -43.921 15.894 1.00 129.68 ? 8 GLY L N 1 ATOM 21913 C CA . GLY L 2 8 ? 123.931 -43.593 16.764 1.00 130.17 ? 8 GLY L CA 1 ATOM 21914 C C . GLY L 2 8 ? 125.202 -44.028 16.071 1.00 131.02 ? 8 GLY L C 1 ATOM 21915 O O . GLY L 2 8 ? 125.568 -43.445 15.032 1.00 132.48 ? 8 GLY L O 1 ATOM 21916 N N . PHE L 2 9 ? 125.868 -45.057 16.595 1.00 130.30 ? 9 PHE L N 1 ATOM 21917 C CA . PHE L 2 9 ? 127.075 -45.561 15.926 1.00 131.17 ? 9 PHE L CA 1 ATOM 21918 C C . PHE L 2 9 ? 126.723 -46.356 14.660 1.00 131.01 ? 9 PHE L C 1 ATOM 21919 O O . PHE L 2 9 ? 127.564 -46.537 13.787 1.00 132.10 ? 9 PHE L O 1 ATOM 21920 C CB . PHE L 2 9 ? 128.018 -46.317 16.885 1.00 130.84 ? 9 PHE L CB 1 ATOM 21921 C CG . PHE L 2 9 ? 127.509 -47.650 17.352 1.00 129.26 ? 9 PHE L CG 1 ATOM 21922 C CD1 . PHE L 2 9 ? 127.719 -48.783 16.574 1.00 129.08 ? 9 PHE L CD1 1 ATOM 21923 C CD2 . PHE L 2 9 ? 126.858 -47.784 18.580 1.00 128.18 ? 9 PHE L CD2 1 ATOM 21924 C CE1 . PHE L 2 9 ? 127.260 -50.012 16.993 1.00 127.90 ? 9 PHE L CE1 1 ATOM 21925 C CE2 . PHE L 2 9 ? 126.399 -49.015 18.999 1.00 127.00 ? 9 PHE L CE2 1 ATOM 21926 C CZ . PHE L 2 9 ? 126.608 -50.134 18.207 1.00 126.89 ? 9 PHE L CZ 1 ATOM 21927 N N . ILE L 2 10 ? 125.481 -46.828 14.576 1.00 129.82 ? 10 ILE L N 1 ATOM 21928 C CA . ILE L 2 10 ? 124.923 -47.342 13.327 1.00 129.94 ? 10 ILE L CA 1 ATOM 21929 C C . ILE L 2 10 ? 124.086 -46.202 12.743 1.00 130.69 ? 10 ILE L C 1 ATOM 21930 O O . ILE L 2 10 ? 122.966 -45.909 13.227 1.00 129.91 ? 10 ILE L O 1 ATOM 21931 C CB . ILE L 2 10 ? 124.073 -48.611 13.558 1.00 128.45 ? 10 ILE L CB 1 ATOM 21932 C CG1 . ILE L 2 10 ? 124.905 -49.647 14.322 1.00 127.88 ? 10 ILE L CG1 1 ATOM 21933 C CG2 . ILE L 2 10 ? 123.589 -49.187 12.230 1.00 128.83 ? 10 ILE L CG2 1 ATOM 21934 C CD1 . ILE L 2 10 ? 124.164 -50.911 14.672 1.00 126.67 ? 10 ILE L CD1 1 ATOM 21935 N N . GLU L 2 11 ? 124.627 -45.570 11.711 1.00 132.38 ? 11 GLU L N 1 ATOM 21936 C CA . GLU L 2 11 ? 124.093 -44.288 11.238 1.00 133.61 ? 11 GLU L CA 1 ATOM 21937 C C . GLU L 2 11 ? 122.665 -44.322 10.733 1.00 133.22 ? 11 GLU L C 1 ATOM 21938 O O . GLU L 2 11 ? 121.895 -43.403 11.005 1.00 133.44 ? 11 GLU L O 1 ATOM 21939 C CB . GLU L 2 11 ? 124.992 -43.656 10.174 1.00 135.81 ? 11 GLU L CB 1 ATOM 21940 C CG . GLU L 2 11 ? 125.942 -42.625 10.760 1.00 137.02 ? 11 GLU L CG 1 ATOM 21941 C CD . GLU L 2 11 ? 126.571 -41.741 9.703 1.00 139.55 ? 11 GLU L CD 1 ATOM 21942 O OE1 . GLU L 2 11 ? 127.052 -42.276 8.676 1.00 140.38 ? 11 GLU L OE1 1 ATOM 21943 O OE2 . GLU L 2 11 ? 126.617 -40.504 9.920 1.00 140.91 ? 11 GLU L OE2 1 ATOM 21944 N N . GLY L 2 12 ? 122.321 -45.374 10.003 1.00 132.80 ? 12 GLY L N 1 ATOM 21945 C CA . GLY L 2 12 ? 120.972 -45.527 9.449 1.00 132.60 ? 12 GLY L CA 1 ATOM 21946 C C . GLY L 2 12 ? 120.554 -46.969 9.256 1.00 131.51 ? 12 GLY L C 1 ATOM 21947 O O . GLY L 2 12 ? 121.371 -47.900 9.341 1.00 131.11 ? 12 GLY L O 1 ATOM 21948 N N . GLY L 2 13 ? 119.270 -47.154 8.996 1.00 131.21 ? 13 GLY L N 1 ATOM 21949 C CA . GLY L 2 13 ? 118.736 -48.470 8.680 1.00 130.55 ? 13 GLY L CA 1 ATOM 21950 C C . GLY L 2 13 ? 118.996 -48.895 7.244 1.00 131.93 ? 13 GLY L C 1 ATOM 21951 O O . GLY L 2 13 ? 119.628 -48.178 6.476 1.00 133.43 ? 13 GLY L O 1 ATOM 21952 N N . TRP L 2 14 ? 118.476 -50.068 6.892 1.00 131.59 ? 14 TRP L N 1 ATOM 21953 C CA . TRP L 2 14 ? 118.673 -50.687 5.582 1.00 132.89 ? 14 TRP L CA 1 ATOM 21954 C C . TRP L 2 14 ? 117.346 -50.961 4.885 1.00 133.41 ? 14 TRP L C 1 ATOM 21955 O O . TRP L 2 14 ? 116.554 -51.803 5.334 1.00 132.45 ? 14 TRP L O 1 ATOM 21956 C CB . TRP L 2 14 ? 119.411 -52.020 5.737 1.00 132.33 ? 14 TRP L CB 1 ATOM 21957 C CG . TRP L 2 14 ? 120.812 -51.915 6.219 1.00 132.18 ? 14 TRP L CG 1 ATOM 21958 C CD1 . TRP L 2 14 ? 121.671 -50.885 6.026 1.00 133.14 ? 14 TRP L CD1 1 ATOM 21959 C CD2 . TRP L 2 14 ? 121.534 -52.901 6.945 1.00 131.27 ? 14 TRP L CD2 1 ATOM 21960 N NE1 . TRP L 2 14 ? 122.879 -51.152 6.603 1.00 132.84 ? 14 TRP L NE1 1 ATOM 21961 C CE2 . TRP L 2 14 ? 122.827 -52.387 7.175 1.00 131.69 ? 14 TRP L CE2 1 ATOM 21962 C CE3 . TRP L 2 14 ? 121.215 -54.166 7.440 1.00 130.33 ? 14 TRP L CE3 1 ATOM 21963 C CZ2 . TRP L 2 14 ? 123.813 -53.099 7.863 1.00 131.18 ? 14 TRP L CZ2 1 ATOM 21964 C CZ3 . TRP L 2 14 ? 122.192 -54.876 8.126 1.00 129.85 ? 14 TRP L CZ3 1 ATOM 21965 C CH2 . TRP L 2 14 ? 123.479 -54.339 8.333 1.00 130.26 ? 14 TRP L CH2 1 ATOM 21966 N N . GLN L 2 15 ? 117.120 -50.268 3.775 1.00 135.16 ? 15 GLN L N 1 ATOM 21967 C CA . GLN L 2 15 ? 115.994 -50.562 2.883 1.00 136.16 ? 15 GLN L CA 1 ATOM 21968 C C . GLN L 2 15 ? 116.041 -52.001 2.381 1.00 136.29 ? 15 GLN L C 1 ATOM 21969 O O . GLN L 2 15 ? 115.004 -52.640 2.221 1.00 136.31 ? 15 GLN L O 1 ATOM 21970 C CB . GLN L 2 15 ? 116.036 -49.627 1.677 1.00 138.39 ? 15 GLN L CB 1 ATOM 21971 C CG . GLN L 2 15 ? 115.786 -48.162 1.996 1.00 138.78 ? 15 GLN L CG 1 ATOM 21972 C CD . GLN L 2 15 ? 114.314 -47.834 2.111 1.00 138.79 ? 15 GLN L CD 1 ATOM 21973 O OE1 . GLN L 2 15 ? 113.872 -47.256 3.111 1.00 137.71 ? 15 GLN L OE1 1 ATOM 21974 N NE2 . GLN L 2 15 ? 113.543 -48.190 1.091 1.00 140.17 ? 15 GLN L NE2 1 ATOM 21975 N N . GLY L 2 16 ? 117.260 -52.490 2.163 1.00 136.50 ? 16 GLY L N 1 ATOM 21976 C CA . GLY L 2 16 ? 117.506 -53.798 1.580 1.00 136.98 ? 16 GLY L CA 1 ATOM 21977 C C . GLY L 2 16 ? 117.259 -55.010 2.461 1.00 135.48 ? 16 GLY L C 1 ATOM 21978 O O . GLY L 2 16 ? 117.222 -56.128 1.943 1.00 136.09 ? 16 GLY L O 1 ATOM 21979 N N . MET L 2 17 ? 117.105 -54.826 3.779 1.00 133.74 ? 17 MET L N 1 ATOM 21980 C CA . MET L 2 17 ? 116.749 -55.944 4.682 1.00 132.49 ? 17 MET L CA 1 ATOM 21981 C C . MET L 2 17 ? 115.266 -55.944 4.981 1.00 132.15 ? 17 MET L C 1 ATOM 21982 O O . MET L 2 17 ? 114.803 -55.197 5.835 1.00 131.18 ? 17 MET L O 1 ATOM 21983 C CB . MET L 2 17 ? 117.516 -55.895 5.991 1.00 131.00 ? 17 MET L CB 1 ATOM 21984 C CG . MET L 2 17 ? 117.235 -57.111 6.857 1.00 130.06 ? 17 MET L CG 1 ATOM 21985 S SD . MET L 2 17 ? 118.369 -57.147 8.221 1.00 128.78 ? 17 MET L SD 1 ATOM 21986 C CE . MET L 2 17 ? 117.932 -55.616 9.067 1.00 127.87 ? 17 MET L CE 1 ATOM 21987 N N . VAL L 2 18 ? 114.549 -56.795 4.272 1.00 133.10 ? 18 VAL L N 1 ATOM 21988 C CA . VAL L 2 18 ? 113.122 -56.713 4.209 1.00 133.38 ? 18 VAL L CA 1 ATOM 21989 C C . VAL L 2 18 ? 112.494 -57.678 5.175 1.00 132.44 ? 18 VAL L C 1 ATOM 21990 O O . VAL L 2 18 ? 111.341 -57.494 5.609 1.00 132.20 ? 18 VAL L O 1 ATOM 21991 C CB . VAL L 2 18 ? 112.684 -57.024 2.779 1.00 135.37 ? 18 VAL L CB 1 ATOM 21992 C CG1 . VAL L 2 18 ? 111.207 -57.337 2.722 1.00 135.87 ? 18 VAL L CG1 1 ATOM 21993 C CG2 . VAL L 2 18 ? 113.026 -55.849 1.879 1.00 136.52 ? 18 VAL L CG2 1 ATOM 21994 N N . ASP L 2 19 ? 113.274 -58.690 5.533 1.00 132.07 ? 19 ASP L N 1 ATOM 21995 C CA . ASP L 2 19 ? 112.767 -59.941 6.138 1.00 131.87 ? 19 ASP L CA 1 ATOM 21996 C C . ASP L 2 19 ? 112.752 -60.028 7.673 1.00 130.30 ? 19 ASP L C 1 ATOM 21997 O O . ASP L 2 19 ? 112.396 -61.065 8.272 1.00 130.25 ? 19 ASP L O 1 ATOM 21998 C CB . ASP L 2 19 ? 113.621 -61.094 5.644 1.00 132.67 ? 19 ASP L CB 1 ATOM 21999 C CG . ASP L 2 19 ? 113.381 -61.396 4.204 1.00 134.51 ? 19 ASP L CG 1 ATOM 22000 O OD1 . ASP L 2 19 ? 112.359 -60.961 3.650 1.00 135.27 ? 19 ASP L OD1 1 ATOM 22001 O OD2 . ASP L 2 19 ? 114.239 -62.054 3.620 1.00 135.33 ? 19 ASP L OD2 1 ATOM 22002 N N . GLY L 2 20 ? 113.197 -58.954 8.307 1.00 129.23 ? 20 GLY L N 1 ATOM 22003 C CA . GLY L 2 20 ? 113.320 -58.889 9.748 1.00 127.87 ? 20 GLY L CA 1 ATOM 22004 C C . GLY L 2 20 ? 113.669 -57.485 10.169 1.00 127.09 ? 20 GLY L C 1 ATOM 22005 O O . GLY L 2 20 ? 113.942 -56.618 9.344 1.00 127.65 ? 20 GLY L O 1 ATOM 22006 N N . TRP L 2 21 ? 113.634 -57.264 11.468 1.00 126.00 ? 21 TRP L N 1 ATOM 22007 C CA . TRP L 2 21 ? 113.845 -55.940 12.018 1.00 125.36 ? 21 TRP L CA 1 ATOM 22008 C C . TRP L 2 21 ? 115.326 -55.662 12.233 1.00 125.09 ? 21 TRP L C 1 ATOM 22009 O O . TRP L 2 21 ? 115.782 -54.545 12.081 1.00 125.19 ? 21 TRP L O 1 ATOM 22010 C CB . TRP L 2 21 ? 113.083 -55.808 13.331 1.00 124.49 ? 21 TRP L CB 1 ATOM 22011 C CG . TRP L 2 21 ? 111.725 -55.167 13.259 1.00 124.70 ? 21 TRP L CG 1 ATOM 22012 C CD1 . TRP L 2 21 ? 111.302 -54.196 12.402 1.00 125.37 ? 21 TRP L CD1 1 ATOM 22013 C CD2 . TRP L 2 21 ? 110.637 -55.414 14.150 1.00 124.39 ? 21 TRP L CD2 1 ATOM 22014 N NE1 . TRP L 2 21 ? 110.013 -53.845 12.687 1.00 125.47 ? 21 TRP L NE1 1 ATOM 22015 C CE2 . TRP L 2 21 ? 109.579 -54.582 13.755 1.00 124.86 ? 21 TRP L CE2 1 ATOM 22016 C CE3 . TRP L 2 21 ? 110.453 -56.279 15.252 1.00 123.93 ? 21 TRP L CE3 1 ATOM 22017 C CZ2 . TRP L 2 21 ? 108.354 -54.579 14.416 1.00 124.84 ? 21 TRP L CZ2 1 ATOM 22018 C CZ3 . TRP L 2 21 ? 109.224 -56.280 15.920 1.00 123.95 ? 21 TRP L CZ3 1 ATOM 22019 C CH2 . TRP L 2 21 ? 108.194 -55.430 15.496 1.00 124.37 ? 21 TRP L CH2 1 ATOM 22020 N N . TYR L 2 22 ? 116.070 -56.691 12.591 1.00 124.95 ? 22 TYR L N 1 ATOM 22021 C CA . TYR L 2 22 ? 117.500 -56.586 12.798 1.00 124.88 ? 22 TYR L CA 1 ATOM 22022 C C . TYR L 2 22 ? 118.182 -57.703 12.041 1.00 125.64 ? 22 TYR L C 1 ATOM 22023 O O . TYR L 2 22 ? 117.604 -58.783 11.844 1.00 125.97 ? 22 TYR L O 1 ATOM 22024 C CB . TYR L 2 22 ? 117.828 -56.734 14.290 1.00 124.01 ? 22 TYR L CB 1 ATOM 22025 C CG . TYR L 2 22 ? 116.734 -56.289 15.239 1.00 123.32 ? 22 TYR L CG 1 ATOM 22026 C CD1 . TYR L 2 22 ? 116.403 -54.965 15.331 1.00 123.14 ? 22 TYR L CD1 1 ATOM 22027 C CD2 . TYR L 2 22 ? 116.047 -57.212 16.064 1.00 123.05 ? 22 TYR L CD2 1 ATOM 22028 C CE1 . TYR L 2 22 ? 115.416 -54.549 16.193 1.00 122.63 ? 22 TYR L CE1 1 ATOM 22029 C CE2 . TYR L 2 22 ? 115.055 -56.812 16.925 1.00 122.58 ? 22 TYR L CE2 1 ATOM 22030 C CZ . TYR L 2 22 ? 114.745 -55.474 16.989 1.00 122.33 ? 22 TYR L CZ 1 ATOM 22031 O OH . TYR L 2 22 ? 113.752 -55.015 17.838 1.00 121.98 ? 22 TYR L OH 1 ATOM 22032 N N . GLY L 2 23 ? 119.429 -57.476 11.665 1.00 126.07 ? 23 GLY L N 1 ATOM 22033 C CA . GLY L 2 23 ? 120.192 -58.516 10.994 1.00 126.91 ? 23 GLY L CA 1 ATOM 22034 C C . GLY L 2 23 ? 121.574 -58.110 10.545 1.00 127.53 ? 23 GLY L C 1 ATOM 22035 O O . GLY L 2 23 ? 122.155 -57.159 11.067 1.00 127.21 ? 23 GLY L O 1 ATOM 22036 N N . TYR L 2 24 ? 122.079 -58.847 9.560 1.00 128.61 ? 24 TYR L N 1 ATOM 22037 C CA . TYR L 2 24 ? 123.468 -58.804 9.173 1.00 129.41 ? 24 TYR L CA 1 ATOM 22038 C C . TYR L 2 24 ? 123.598 -58.424 7.717 1.00 130.73 ? 24 TYR L C 1 ATOM 22039 O O . TYR L 2 24 ? 122.766 -58.799 6.896 1.00 131.28 ? 24 TYR L O 1 ATOM 22040 C CB . TYR L 2 24 ? 124.102 -60.188 9.354 1.00 129.81 ? 24 TYR L CB 1 ATOM 22041 C CG . TYR L 2 24 ? 123.833 -60.827 10.690 1.00 128.86 ? 24 TYR L CG 1 ATOM 22042 C CD1 . TYR L 2 24 ? 122.719 -61.613 10.891 1.00 128.61 ? 24 TYR L CD1 1 ATOM 22043 C CD2 . TYR L 2 24 ? 124.699 -60.638 11.755 1.00 128.42 ? 24 TYR L CD2 1 ATOM 22044 C CE1 . TYR L 2 24 ? 122.460 -62.192 12.132 1.00 127.97 ? 24 TYR L CE1 1 ATOM 22045 C CE2 . TYR L 2 24 ? 124.461 -61.222 12.989 1.00 127.77 ? 24 TYR L CE2 1 ATOM 22046 C CZ . TYR L 2 24 ? 123.328 -62.001 13.175 1.00 127.55 ? 24 TYR L CZ 1 ATOM 22047 O OH . TYR L 2 24 ? 123.108 -62.596 14.387 1.00 127.16 ? 24 TYR L OH 1 ATOM 22048 N N . HIS L 2 25 ? 124.672 -57.707 7.401 1.00 131.44 ? 25 HIS L N 1 ATOM 22049 C CA . HIS L 2 25 ? 125.101 -57.546 6.018 1.00 133.05 ? 25 HIS L CA 1 ATOM 22050 C C . HIS L 2 25 ? 126.526 -58.032 5.901 1.00 133.91 ? 25 HIS L C 1 ATOM 22051 O O . HIS L 2 25 ? 127.395 -57.552 6.630 1.00 133.66 ? 25 HIS L O 1 ATOM 22052 C CB . HIS L 2 25 ? 125.030 -56.099 5.553 1.00 133.61 ? 25 HIS L CB 1 ATOM 22053 C CG . HIS L 2 25 ? 125.370 -55.932 4.097 1.00 135.50 ? 25 HIS L CG 1 ATOM 22054 N ND1 . HIS L 2 25 ? 126.611 -55.512 3.666 1.00 136.77 ? 25 HIS L ND1 1 ATOM 22055 C CD2 . HIS L 2 25 ? 124.637 -56.150 2.978 1.00 136.52 ? 25 HIS L CD2 1 ATOM 22056 C CE1 . HIS L 2 25 ? 126.625 -55.468 2.348 1.00 138.49 ? 25 HIS L CE1 1 ATOM 22057 N NE2 . HIS L 2 25 ? 125.442 -55.854 1.906 1.00 138.38 ? 25 HIS L NE2 1 ATOM 22058 N N . HIS L 2 26 ? 126.762 -58.970 4.985 1.00 135.09 ? 26 HIS L N 1 ATOM 22059 C CA . HIS L 2 26 ? 128.082 -59.569 4.826 1.00 136.08 ? 26 HIS L CA 1 ATOM 22060 C C . HIS L 2 26 ? 128.672 -59.158 3.490 1.00 137.96 ? 26 HIS L C 1 ATOM 22061 O O . HIS L 2 26 ? 127.944 -58.838 2.551 1.00 138.66 ? 26 HIS L O 1 ATOM 22062 C CB . HIS L 2 26 ? 128.002 -61.090 4.942 1.00 136.16 ? 26 HIS L CB 1 ATOM 22063 C CG . HIS L 2 26 ? 127.522 -61.769 3.697 1.00 137.45 ? 26 HIS L CG 1 ATOM 22064 N ND1 . HIS L 2 26 ? 126.183 -61.918 3.402 1.00 137.16 ? 26 HIS L ND1 1 ATOM 22065 C CD2 . HIS L 2 26 ? 128.203 -62.333 2.669 1.00 139.21 ? 26 HIS L CD2 1 ATOM 22066 C CE1 . HIS L 2 26 ? 126.060 -62.558 2.252 1.00 138.71 ? 26 HIS L CE1 1 ATOM 22067 N NE2 . HIS L 2 26 ? 127.271 -62.817 1.784 1.00 139.96 ? 26 HIS L NE2 1 ATOM 22068 N N . SER L 2 27 ? 129.996 -59.188 3.416 1.00 138.95 ? 27 SER L N 1 ATOM 22069 C CA . SER L 2 27 ? 130.718 -58.779 2.216 1.00 140.96 ? 27 SER L CA 1 ATOM 22070 C C . SER L 2 27 ? 132.067 -59.495 2.133 1.00 142.13 ? 27 SER L C 1 ATOM 22071 O O . SER L 2 27 ? 132.934 -59.270 2.969 1.00 141.83 ? 27 SER L O 1 ATOM 22072 C CB . SER L 2 27 ? 130.911 -57.261 2.232 1.00 141.22 ? 27 SER L CB 1 ATOM 22073 O OG . SER L 2 27 ? 131.632 -56.825 1.089 1.00 143.40 ? 27 SER L OG 1 ATOM 22074 N N . ASN L 2 28 ? 132.215 -60.368 1.136 1.00 143.58 ? 28 ASN L N 1 ATOM 22075 C CA . ASN L 2 28 ? 133.445 -61.136 0.935 1.00 144.94 ? 28 ASN L CA 1 ATOM 22076 C C . ASN L 2 28 ? 133.720 -61.360 -0.552 1.00 147.24 ? 28 ASN L C 1 ATOM 22077 O O . ASN L 2 28 ? 133.085 -60.713 -1.394 1.00 147.86 ? 28 ASN L O 1 ATOM 22078 C CB . ASN L 2 28 ? 133.344 -62.451 1.707 1.00 144.08 ? 28 ASN L CB 1 ATOM 22079 C CG . ASN L 2 28 ? 132.194 -63.332 1.241 1.00 143.97 ? 28 ASN L CG 1 ATOM 22080 O OD1 . ASN L 2 28 ? 131.701 -63.215 0.127 1.00 145.03 ? 28 ASN L OD1 1 ATOM 22081 N ND2 . ASN L 2 28 ? 131.788 -64.242 2.096 1.00 142.91 ? 28 ASN L ND2 1 ATOM 22082 N N . GLU L 2 29 ? 134.640 -62.270 -0.874 1.00 148.64 ? 29 GLU L N 1 ATOM 22083 C CA . GLU L 2 29 ? 134.984 -62.564 -2.263 1.00 151.03 ? 29 GLU L CA 1 ATOM 22084 C C . GLU L 2 29 ? 133.871 -63.212 -3.087 1.00 151.43 ? 29 GLU L C 1 ATOM 22085 O O . GLU L 2 29 ? 133.823 -63.055 -4.306 1.00 153.31 ? 29 GLU L O 1 ATOM 22086 C CB . GLU L 2 29 ? 136.222 -63.446 -2.316 1.00 152.44 ? 29 GLU L CB 1 ATOM 22087 C CG . GLU L 2 29 ? 137.470 -62.730 -1.843 1.00 152.89 ? 29 GLU L CG 1 ATOM 22088 C CD . GLU L 2 29 ? 138.758 -63.436 -2.232 1.00 154.97 ? 29 GLU L CD 1 ATOM 22089 O OE1 . GLU L 2 29 ? 138.780 -64.297 -3.150 1.00 156.55 ? 29 GLU L OE1 1 ATOM 22090 O OE2 . GLU L 2 29 ? 139.780 -63.119 -1.595 1.00 155.17 ? 29 GLU L OE2 1 ATOM 22091 N N . GLN L 2 30 ? 132.989 -63.948 -2.429 1.00 149.89 ? 30 GLN L N 1 ATOM 22092 C CA . GLN L 2 30 ? 131.871 -64.607 -3.107 1.00 150.29 ? 30 GLN L CA 1 ATOM 22093 C C . GLN L 2 30 ? 130.726 -63.660 -3.431 1.00 149.71 ? 30 GLN L C 1 ATOM 22094 O O . GLN L 2 30 ? 129.892 -63.970 -4.277 1.00 150.64 ? 30 GLN L O 1 ATOM 22095 C CB . GLN L 2 30 ? 131.354 -65.764 -2.253 1.00 149.10 ? 30 GLN L CB 1 ATOM 22096 C CG . GLN L 2 30 ? 132.306 -66.946 -2.201 1.00 150.27 ? 30 GLN L CG 1 ATOM 22097 C CD . GLN L 2 30 ? 132.405 -67.556 -0.817 1.00 148.74 ? 30 GLN L CD 1 ATOM 22098 O OE1 . GLN L 2 30 ? 132.979 -66.959 0.091 1.00 147.61 ? 30 GLN L OE1 1 ATOM 22099 N NE2 . GLN L 2 30 ? 131.852 -68.745 -0.652 1.00 148.90 ? 30 GLN L NE2 1 ATOM 22100 N N . GLY L 2 31 ? 130.658 -62.535 -2.727 1.00 148.28 ? 31 GLY L N 1 ATOM 22101 C CA . GLY L 2 31 ? 129.578 -61.570 -2.911 1.00 147.70 ? 31 GLY L CA 1 ATOM 22102 C C . GLY L 2 31 ? 129.139 -60.944 -1.606 1.00 145.32 ? 31 GLY L C 1 ATOM 22103 O O . GLY L 2 31 ? 129.877 -60.937 -0.624 1.00 144.34 ? 31 GLY L O 1 ATOM 22104 N N . SER L 2 32 ? 127.922 -60.421 -1.597 1.00 144.53 ? 32 SER L N 1 ATOM 22105 C CA . SER L 2 32 ? 127.417 -59.698 -0.444 1.00 142.48 ? 32 SER L CA 1 ATOM 22106 C C . SER L 2 32 ? 125.903 -59.793 -0.352 1.00 141.59 ? 32 SER L C 1 ATOM 22107 O O . SER L 2 32 ? 125.243 -60.142 -1.326 1.00 142.79 ? 32 SER L O 1 ATOM 22108 C CB . SER L 2 32 ? 127.831 -58.229 -0.541 1.00 142.86 ? 32 SER L CB 1 ATOM 22109 O OG . SER L 2 32 ? 127.288 -57.633 -1.707 1.00 144.38 ? 32 SER L OG 1 ATOM 22110 N N . GLY L 2 33 ? 125.358 -59.458 0.821 1.00 139.64 ? 33 GLY L N 1 ATOM 22111 C CA . GLY L 2 33 ? 123.909 -59.452 1.009 1.00 138.80 ? 33 GLY L CA 1 ATOM 22112 C C . GLY L 2 33 ? 123.429 -59.274 2.428 1.00 136.71 ? 33 GLY L C 1 ATOM 22113 O O . GLY L 2 33 ? 124.229 -59.217 3.372 1.00 135.81 ? 33 GLY L O 1 ATOM 22114 N N . TYR L 2 34 ? 122.109 -59.215 2.563 1.00 136.12 ? 34 TYR L N 1 ATOM 22115 C CA . TYR L 2 34 ? 121.450 -59.021 3.844 1.00 134.32 ? 34 TYR L CA 1 ATOM 22116 C C . TYR L 2 34 ? 120.855 -60.319 4.347 1.00 133.84 ? 34 TYR L C 1 ATOM 22117 O O . TYR L 2 34 ? 120.421 -61.155 3.567 1.00 134.93 ? 34 TYR L O 1 ATOM 22118 C CB . TYR L 2 34 ? 120.318 -58.018 3.707 1.00 134.14 ? 34 TYR L CB 1 ATOM 22119 C CG . TYR L 2 34 ? 120.743 -56.652 3.215 1.00 134.83 ? 34 TYR L CG 1 ATOM 22120 C CD1 . TYR L 2 34 ? 121.214 -55.675 4.107 1.00 133.90 ? 34 TYR L CD1 1 ATOM 22121 C CD2 . TYR L 2 34 ? 120.670 -56.323 1.871 1.00 136.63 ? 34 TYR L CD2 1 ATOM 22122 C CE1 . TYR L 2 34 ? 121.609 -54.418 3.662 1.00 134.79 ? 34 TYR L CE1 1 ATOM 22123 C CE2 . TYR L 2 34 ? 121.041 -55.064 1.423 1.00 137.53 ? 34 TYR L CE2 1 ATOM 22124 C CZ . TYR L 2 34 ? 121.517 -54.124 2.320 1.00 136.62 ? 34 TYR L CZ 1 ATOM 22125 O OH . TYR L 2 34 ? 121.917 -52.893 1.892 1.00 137.74 ? 34 TYR L OH 1 ATOM 22126 N N . ALA L 2 35 ? 120.871 -60.489 5.663 1.00 132.41 ? 35 ALA L N 1 ATOM 22127 C CA . ALA L 2 35 ? 120.224 -61.630 6.290 1.00 132.02 ? 35 ALA L CA 1 ATOM 22128 C C . ALA L 2 35 ? 119.667 -61.227 7.633 1.00 130.46 ? 35 ALA L C 1 ATOM 22129 O O . ALA L 2 35 ? 120.387 -60.720 8.486 1.00 129.61 ? 35 ALA L O 1 ATOM 22130 C CB . ALA L 2 35 ? 121.211 -62.775 6.460 1.00 132.51 ? 35 ALA L CB 1 ATOM 22131 N N . ALA L 2 36 ? 118.384 -61.466 7.818 1.00 130.26 ? 36 ALA L N 1 ATOM 22132 C CA . ALA L 2 36 ? 117.727 -61.109 9.059 1.00 128.96 ? 36 ALA L CA 1 ATOM 22133 C C . ALA L 2 36 ? 118.095 -62.070 10.182 1.00 128.50 ? 36 ALA L C 1 ATOM 22134 O O . ALA L 2 36 ? 118.234 -63.274 9.958 1.00 129.33 ? 36 ALA L O 1 ATOM 22135 C CB . ALA L 2 36 ? 116.234 -61.086 8.836 1.00 129.15 ? 36 ALA L CB 1 ATOM 22136 N N . ASP L 2 37 ? 118.253 -61.541 11.391 1.00 127.36 ? 37 ASP L N 1 ATOM 22137 C CA . ASP L 2 37 ? 118.427 -62.365 12.575 1.00 127.02 ? 37 ASP L CA 1 ATOM 22138 C C . ASP L 2 37 ? 117.017 -62.570 13.050 1.00 126.80 ? 37 ASP L C 1 ATOM 22139 O O . ASP L 2 37 ? 116.449 -61.697 13.663 1.00 125.96 ? 37 ASP L O 1 ATOM 22140 C CB . ASP L 2 37 ? 119.298 -61.681 13.635 1.00 126.14 ? 37 ASP L CB 1 ATOM 22141 C CG . ASP L 2 37 ? 119.915 -62.680 14.674 1.00 126.26 ? 37 ASP L CG 1 ATOM 22142 O OD1 . ASP L 2 37 ? 120.444 -63.693 14.281 1.00 127.15 ? 37 ASP L OD1 1 ATOM 22143 O OD2 . ASP L 2 37 ? 119.813 -62.511 15.912 1.00 125.62 ? 37 ASP L OD2 1 ATOM 22144 N N . LYS L 2 38 ? 116.489 -63.757 12.790 1.00 127.72 ? 38 LYS L N 1 ATOM 22145 C CA . LYS L 2 38 ? 115.105 -64.050 13.068 1.00 127.88 ? 38 LYS L CA 1 ATOM 22146 C C . LYS L 2 38 ? 114.827 -64.124 14.576 1.00 127.19 ? 38 LYS L C 1 ATOM 22147 O O . LYS L 2 38 ? 113.816 -63.644 15.016 1.00 126.78 ? 38 LYS L O 1 ATOM 22148 C CB . LYS L 2 38 ? 114.723 -65.361 12.386 1.00 129.36 ? 38 LYS L CB 1 ATOM 22149 C CG . LYS L 2 38 ? 115.049 -65.476 10.897 1.00 130.37 ? 38 LYS L CG 1 ATOM 22150 C CD . LYS L 2 38 ? 114.342 -64.395 10.110 1.00 130.23 ? 38 LYS L CD 1 ATOM 22151 C CE . LYS L 2 38 ? 114.509 -64.464 8.589 1.00 131.49 ? 38 LYS L CE 1 ATOM 22152 N NZ . LYS L 2 38 ? 114.172 -65.790 7.979 1.00 133.11 ? 38 LYS L NZ 1 ATOM 22153 N N . GLU L 2 39 ? 115.724 -64.740 15.343 1.00 127.23 ? 39 GLU L N 1 ATOM 22154 C CA . GLU L 2 39 ? 115.464 -64.929 16.755 1.00 126.90 ? 39 GLU L CA 1 ATOM 22155 C C . GLU L 2 39 ? 115.324 -63.625 17.468 1.00 125.66 ? 39 GLU L C 1 ATOM 22156 O O . GLU L 2 39 ? 114.414 -63.441 18.224 1.00 125.42 ? 39 GLU L O 1 ATOM 22157 C CB . GLU L 2 39 ? 116.546 -65.744 17.444 1.00 127.33 ? 39 GLU L CB 1 ATOM 22158 C CG . GLU L 2 39 ? 116.335 -65.777 18.972 1.00 127.06 ? 39 GLU L CG 1 ATOM 22159 C CD . GLU L 2 39 ? 117.437 -66.535 19.699 1.00 127.67 ? 39 GLU L CD 1 ATOM 22160 O OE1 . GLU L 2 39 ? 117.772 -67.689 19.297 1.00 128.88 ? 39 GLU L OE1 1 ATOM 22161 O OE2 . GLU L 2 39 ? 117.989 -65.970 20.677 1.00 127.08 ? 39 GLU L OE2 1 ATOM 22162 N N . SER L 2 40 ? 116.253 -62.724 17.221 1.00 125.05 ? 40 SER L N 1 ATOM 22163 C CA . SER L 2 40 ? 116.206 -61.412 17.848 1.00 124.05 ? 40 SER L CA 1 ATOM 22164 C C . SER L 2 40 ? 114.960 -60.695 17.377 1.00 123.85 ? 40 SER L C 1 ATOM 22165 O O . SER L 2 40 ? 114.303 -60.029 18.175 1.00 123.32 ? 40 SER L O 1 ATOM 22166 C CB . SER L 2 40 ? 117.401 -60.579 17.474 1.00 123.76 ? 40 SER L CB 1 ATOM 22167 O OG . SER L 2 40 ? 117.479 -60.480 16.055 1.00 124.23 ? 40 SER L OG 1 ATOM 22168 N N . THR L 2 41 ? 114.598 -60.953 16.120 1.00 124.49 ? 41 THR L N 1 ATOM 22169 C CA . THR L 2 41 ? 113.405 -60.381 15.513 1.00 124.61 ? 41 THR L CA 1 ATOM 22170 C C . THR L 2 41 ? 112.125 -60.926 16.114 1.00 124.89 ? 41 THR L C 1 ATOM 22171 O O . THR L 2 41 ? 111.259 -60.154 16.473 1.00 124.54 ? 41 THR L O 1 ATOM 22172 C CB . THR L 2 41 ? 113.374 -60.594 13.981 1.00 125.51 ? 41 THR L CB 1 ATOM 22173 O OG1 . THR L 2 41 ? 114.482 -59.908 13.376 1.00 125.40 ? 41 THR L OG1 1 ATOM 22174 C CG2 . THR L 2 41 ? 112.097 -60.056 13.386 1.00 125.87 ? 41 THR L CG2 1 ATOM 22175 N N . GLN L 2 42 ? 112.031 -62.242 16.252 1.00 125.66 ? 42 GLN L N 1 ATOM 22176 C CA . GLN L 2 42 ? 110.846 -62.877 16.823 1.00 126.24 ? 42 GLN L CA 1 ATOM 22177 C C . GLN L 2 42 ? 110.673 -62.532 18.310 1.00 125.58 ? 42 GLN L C 1 ATOM 22178 O O . GLN L 2 42 ? 109.557 -62.420 18.784 1.00 125.77 ? 42 GLN L O 1 ATOM 22179 C CB . GLN L 2 42 ? 110.944 -64.388 16.670 1.00 127.47 ? 42 GLN L CB 1 ATOM 22180 C CG . GLN L 2 42 ? 109.742 -65.164 17.162 1.00 128.46 ? 42 GLN L CG 1 ATOM 22181 C CD . GLN L 2 42 ? 108.526 -64.876 16.327 1.00 129.03 ? 42 GLN L CD 1 ATOM 22182 O OE1 . GLN L 2 42 ? 108.512 -65.194 15.145 1.00 129.82 ? 42 GLN L OE1 1 ATOM 22183 N NE2 . GLN L 2 42 ? 107.492 -64.300 16.929 1.00 128.81 ? 42 GLN L NE2 1 ATOM 22184 N N . LYS L 2 43 ? 111.775 -62.409 19.044 1.00 124.99 ? 43 LYS L N 1 ATOM 22185 C CA . LYS L 2 43 ? 111.768 -61.892 20.421 1.00 124.39 ? 43 LYS L CA 1 ATOM 22186 C C . LYS L 2 43 ? 111.086 -60.538 20.468 1.00 123.68 ? 43 LYS L C 1 ATOM 22187 O O . LYS L 2 43 ? 110.194 -60.308 21.276 1.00 123.69 ? 43 LYS L O 1 ATOM 22188 C CB . LYS L 2 43 ? 113.196 -61.747 20.974 1.00 123.94 ? 43 LYS L CB 1 ATOM 22189 C CG . LYS L 2 43 ? 114.010 -63.041 21.049 1.00 124.74 ? 43 LYS L CG 1 ATOM 22190 C CD . LYS L 2 43 ? 113.380 -63.987 22.050 1.00 125.58 ? 43 LYS L CD 1 ATOM 22191 C CE . LYS L 2 43 ? 114.149 -65.295 22.103 1.00 126.65 ? 43 LYS L CE 1 ATOM 22192 N NZ . LYS L 2 43 ? 113.403 -66.364 22.843 1.00 127.90 ? 43 LYS L NZ 1 ATOM 22193 N N . ALA L 2 44 ? 111.480 -59.664 19.554 1.00 123.25 ? 44 ALA L N 1 ATOM 22194 C CA . ALA L 2 44 ? 110.910 -58.334 19.485 1.00 122.79 ? 44 ALA L CA 1 ATOM 22195 C C . ALA L 2 44 ? 109.430 -58.366 19.142 1.00 123.32 ? 44 ALA L C 1 ATOM 22196 O O . ALA L 2 44 ? 108.649 -57.610 19.704 1.00 123.14 ? 44 ALA L O 1 ATOM 22197 C CB . ALA L 2 44 ? 111.669 -57.467 18.481 1.00 122.57 ? 44 ALA L CB 1 ATOM 22198 N N . ILE L 2 45 ? 109.043 -59.220 18.210 1.00 124.14 ? 45 ILE L N 1 ATOM 22199 C CA . ILE L 2 45 ? 107.643 -59.330 17.829 1.00 124.90 ? 45 ILE L CA 1 ATOM 22200 C C . ILE L 2 45 ? 106.791 -59.828 19.004 1.00 125.22 ? 45 ILE L C 1 ATOM 22201 O O . ILE L 2 45 ? 105.691 -59.362 19.186 1.00 125.48 ? 45 ILE L O 1 ATOM 22202 C CB . ILE L 2 45 ? 107.468 -60.233 16.590 1.00 125.96 ? 45 ILE L CB 1 ATOM 22203 C CG1 . ILE L 2 45 ? 107.993 -59.510 15.348 1.00 125.92 ? 45 ILE L CG1 1 ATOM 22204 C CG2 . ILE L 2 45 ? 106.009 -60.616 16.382 1.00 127.05 ? 45 ILE L CG2 1 ATOM 22205 C CD1 . ILE L 2 45 ? 108.161 -60.414 14.151 1.00 126.97 ? 45 ILE L CD1 1 ATOM 22206 N N . ASP L 2 46 ? 107.294 -60.767 19.791 1.00 125.36 ? 46 ASP L N 1 ATOM 22207 C CA . ASP L 2 46 ? 106.555 -61.278 20.954 1.00 125.89 ? 46 ASP L CA 1 ATOM 22208 C C . ASP L 2 46 ? 106.364 -60.210 22.036 1.00 125.15 ? 46 ASP L C 1 ATOM 22209 O O . ASP L 2 46 ? 105.294 -60.102 22.629 1.00 125.63 ? 46 ASP L O 1 ATOM 22210 C CB . ASP L 2 46 ? 107.263 -62.518 21.547 1.00 126.43 ? 46 ASP L CB 1 ATOM 22211 C CG . ASP L 2 46 ? 107.272 -63.725 20.598 1.00 127.55 ? 46 ASP L CG 1 ATOM 22212 O OD1 . ASP L 2 46 ? 106.602 -63.667 19.549 1.00 128.02 ? 46 ASP L OD1 1 ATOM 22213 O OD2 . ASP L 2 46 ? 107.977 -64.720 20.886 1.00 128.10 ? 46 ASP L OD2 1 ATOM 22214 N N . GLY L 2 47 ? 107.406 -59.429 22.280 1.00 124.14 ? 47 GLY L N 1 ATOM 22215 C CA . GLY L 2 47 ? 107.337 -58.369 23.274 1.00 123.55 ? 47 GLY L CA 1 ATOM 22216 C C . GLY L 2 47 ? 106.367 -57.250 22.917 1.00 123.47 ? 47 GLY L C 1 ATOM 22217 O O . GLY L 2 47 ? 105.540 -56.856 23.722 1.00 123.68 ? 47 GLY L O 1 ATOM 22218 N N . VAL L 2 48 ? 106.455 -56.779 21.683 1.00 123.35 ? 48 VAL L N 1 ATOM 22219 C CA . VAL L 2 48 ? 105.584 -55.740 21.197 1.00 123.49 ? 48 VAL L CA 1 ATOM 22220 C C . VAL L 2 48 ? 104.145 -56.213 21.115 1.00 124.46 ? 48 VAL L C 1 ATOM 22221 O O . VAL L 2 48 ? 103.235 -55.477 21.460 1.00 124.70 ? 48 VAL L O 1 ATOM 22222 C CB . VAL L 2 48 ? 106.053 -55.222 19.833 1.00 123.44 ? 48 VAL L CB 1 ATOM 22223 C CG1 . VAL L 2 48 ? 105.056 -54.215 19.255 1.00 123.91 ? 48 VAL L CG1 1 ATOM 22224 C CG2 . VAL L 2 48 ? 107.403 -54.549 19.990 1.00 122.66 ? 48 VAL L CG2 1 ATOM 22225 N N . THR L 2 49 ? 103.934 -57.442 20.659 1.00 125.18 ? 49 THR L N 1 ATOM 22226 C CA . THR L 2 49 ? 102.590 -58.032 20.621 1.00 126.37 ? 49 THR L CA 1 ATOM 22227 C C . THR L 2 49 ? 101.980 -58.092 22.016 1.00 126.61 ? 49 THR L C 1 ATOM 22228 O O . THR L 2 49 ? 100.846 -57.649 22.220 1.00 127.21 ? 49 THR L O 1 ATOM 22229 C CB . THR L 2 49 ? 102.583 -59.468 20.040 1.00 127.33 ? 49 THR L CB 1 ATOM 22230 O OG1 . THR L 2 49 ? 103.178 -59.470 18.750 1.00 127.25 ? 49 THR L OG1 1 ATOM 22231 C CG2 . THR L 2 49 ? 101.169 -59.997 19.883 1.00 128.80 ? 49 THR L CG2 1 ATOM 22232 N N . ASN L 2 50 ? 102.733 -58.639 22.966 1.00 126.30 ? 50 ASN L N 1 ATOM 22233 C CA . ASN L 2 50 ? 102.279 -58.692 24.347 1.00 126.65 ? 50 ASN L CA 1 ATOM 22234 C C . ASN L 2 50 ? 101.970 -57.320 24.907 1.00 126.11 ? 50 ASN L C 1 ATOM 22235 O O . ASN L 2 50 ? 100.971 -57.167 25.608 1.00 126.82 ? 50 ASN L O 1 ATOM 22236 C CB . ASN L 2 50 ? 103.304 -59.377 25.234 1.00 126.46 ? 50 ASN L CB 1 ATOM 22237 C CG . ASN L 2 50 ? 103.400 -60.859 24.965 1.00 127.45 ? 50 ASN L CG 1 ATOM 22238 O OD1 . ASN L 2 50 ? 102.560 -61.437 24.283 1.00 128.44 ? 50 ASN L OD1 1 ATOM 22239 N ND2 . ASN L 2 50 ? 104.410 -61.495 25.529 1.00 127.38 ? 50 ASN L ND2 1 ATOM 22240 N N . LYS L 2 51 ? 102.783 -56.329 24.546 1.00 125.06 ? 51 LYS L N 1 ATOM 22241 C CA . LYS L 2 51 ? 102.567 -54.963 24.989 1.00 124.69 ? 51 LYS L CA 1 ATOM 22242 C C . LYS L 2 51 ? 101.236 -54.404 24.502 1.00 125.41 ? 51 LYS L C 1 ATOM 22243 O O . LYS L 2 51 ? 100.448 -53.865 25.279 1.00 125.84 ? 51 LYS L O 1 ATOM 22244 C CB . LYS L 2 51 ? 103.702 -54.064 24.517 1.00 123.73 ? 51 LYS L CB 1 ATOM 22245 C CG . LYS L 2 51 ? 103.479 -52.590 24.840 1.00 123.57 ? 51 LYS L CG 1 ATOM 22246 C CD . LYS L 2 51 ? 104.625 -51.706 24.379 1.00 122.89 ? 51 LYS L CD 1 ATOM 22247 C CE . LYS L 2 51 ? 105.881 -51.961 25.177 1.00 122.33 ? 51 LYS L CE 1 ATOM 22248 N NZ . LYS L 2 51 ? 106.831 -50.830 25.097 1.00 121.95 ? 51 LYS L NZ 1 ATOM 22249 N N . VAL L 2 52 ? 100.989 -54.537 23.207 1.00 125.69 ? 52 VAL L N 1 ATOM 22250 C CA . VAL L 2 52 ? 99.765 -54.006 22.628 1.00 126.55 ? 52 VAL L CA 1 ATOM 22251 C C . VAL L 2 52 ? 98.550 -54.637 23.315 1.00 127.68 ? 52 VAL L C 1 ATOM 22252 O O . VAL L 2 52 ? 97.658 -53.930 23.790 1.00 128.20 ? 52 VAL L O 1 ATOM 22253 C CB . VAL L 2 52 ? 99.748 -54.199 21.102 1.00 126.91 ? 52 VAL L CB 1 ATOM 22254 C CG1 . VAL L 2 52 ? 98.406 -53.808 20.498 1.00 128.11 ? 52 VAL L CG1 1 ATOM 22255 C CG2 . VAL L 2 52 ? 100.856 -53.355 20.482 1.00 126.03 ? 52 VAL L CG2 1 ATOM 22256 N N . ASN L 2 53 ? 98.556 -55.958 23.415 1.00 128.18 ? 53 ASN L N 1 ATOM 22257 C CA . ASN L 2 53 ? 97.470 -56.664 24.079 1.00 129.49 ? 53 ASN L CA 1 ATOM 22258 C C . ASN L 2 53 ? 97.339 -56.278 25.544 1.00 129.45 ? 53 ASN L C 1 ATOM 22259 O O . ASN L 2 53 ? 96.222 -56.222 26.050 1.00 130.55 ? 53 ASN L O 1 ATOM 22260 C CB . ASN L 2 53 ? 97.639 -58.189 23.966 1.00 130.22 ? 53 ASN L CB 1 ATOM 22261 C CG . ASN L 2 53 ? 97.652 -58.675 22.527 1.00 130.60 ? 53 ASN L CG 1 ATOM 22262 O OD1 . ASN L 2 53 ? 97.058 -58.056 21.647 1.00 130.92 ? 53 ASN L OD1 1 ATOM 22263 N ND2 . ASN L 2 53 ? 98.324 -59.791 22.287 1.00 130.75 ? 53 ASN L ND2 1 ATOM 22264 N N . SER L 2 54 ? 98.468 -56.057 26.226 1.00 128.36 ? 54 SER L N 1 ATOM 22265 C CA . SER L 2 54 ? 98.459 -55.596 27.628 1.00 128.37 ? 54 SER L CA 1 ATOM 22266 C C . SER L 2 54 ? 97.799 -54.254 27.720 1.00 128.39 ? 54 SER L C 1 ATOM 22267 O O . SER L 2 54 ? 96.961 -54.054 28.576 1.00 129.26 ? 54 SER L O 1 ATOM 22268 C CB . SER L 2 54 ? 99.865 -55.532 28.241 1.00 127.31 ? 54 SER L CB 1 ATOM 22269 O OG . SER L 2 54 ? 100.290 -56.817 28.683 1.00 127.75 ? 54 SER L OG 1 ATOM 22270 N N . ILE L 2 55 ? 98.136 -53.368 26.797 1.00 127.66 ? 55 ILE L N 1 ATOM 22271 C CA . ILE L 2 55 ? 97.512 -52.047 26.750 1.00 127.87 ? 55 ILE L CA 1 ATOM 22272 C C . ILE L 2 55 ? 96.024 -52.140 26.490 1.00 129.24 ? 55 ILE L C 1 ATOM 22273 O O . ILE L 2 55 ? 95.236 -51.622 27.249 1.00 129.97 ? 55 ILE L O 1 ATOM 22274 C CB . ILE L 2 55 ? 98.179 -51.115 25.699 1.00 127.11 ? 55 ILE L CB 1 ATOM 22275 C CG1 . ILE L 2 55 ? 99.562 -50.701 26.215 1.00 125.99 ? 55 ILE L CG1 1 ATOM 22276 C CG2 . ILE L 2 55 ? 97.337 -49.855 25.437 1.00 127.75 ? 55 ILE L CG2 1 ATOM 22277 C CD1 . ILE L 2 55 ? 100.440 -49.964 25.225 1.00 125.33 ? 55 ILE L CD1 1 ATOM 22278 N N . ILE L 2 56 ? 95.658 -52.778 25.392 1.00 129.72 ? 56 ILE L N 1 ATOM 22279 C CA . ILE L 2 56 ? 94.248 -52.944 25.042 1.00 131.23 ? 56 ILE L CA 1 ATOM 22280 C C . ILE L 2 56 ? 93.466 -53.518 26.236 1.00 132.30 ? 56 ILE L C 1 ATOM 22281 O O . ILE L 2 56 ? 92.423 -53.002 26.615 1.00 133.34 ? 56 ILE L O 1 ATOM 22282 C CB . ILE L 2 56 ? 94.100 -53.874 23.822 1.00 131.76 ? 56 ILE L CB 1 ATOM 22283 C CG1 . ILE L 2 56 ? 94.608 -53.145 22.571 1.00 131.16 ? 56 ILE L CG1 1 ATOM 22284 C CG2 . ILE L 2 56 ? 92.658 -54.372 23.651 1.00 133.63 ? 56 ILE L CG2 1 ATOM 22285 C CD1 . ILE L 2 56 ? 94.858 -54.050 21.391 1.00 131.42 ? 56 ILE L CD1 1 ATOM 22286 N N . ASP L 2 57 ? 93.990 -54.588 26.817 1.00 132.19 ? 57 ASP L N 1 ATOM 22287 C CA . ASP L 2 57 ? 93.281 -55.318 27.865 1.00 133.50 ? 57 ASP L CA 1 ATOM 22288 C C . ASP L 2 57 ? 93.159 -54.574 29.195 1.00 133.56 ? 57 ASP L C 1 ATOM 22289 O O . ASP L 2 57 ? 92.146 -54.670 29.865 1.00 134.98 ? 57 ASP L O 1 ATOM 22290 C CB . ASP L 2 57 ? 93.957 -56.655 28.113 1.00 133.54 ? 57 ASP L CB 1 ATOM 22291 C CG . ASP L 2 57 ? 93.160 -57.519 29.057 1.00 135.28 ? 57 ASP L CG 1 ATOM 22292 O OD1 . ASP L 2 57 ? 91.990 -57.843 28.726 1.00 136.84 ? 57 ASP L OD1 1 ATOM 22293 O OD2 . ASP L 2 57 ? 93.697 -57.862 30.133 1.00 135.26 ? 57 ASP L OD2 1 ATOM 22294 N N . LYS L 2 58 ? 94.192 -53.823 29.579 1.00 132.19 ? 58 LYS L N 1 ATOM 22295 C CA . LYS L 2 58 ? 94.134 -52.959 30.784 1.00 132.30 ? 58 LYS L CA 1 ATOM 22296 C C . LYS L 2 58 ? 93.034 -51.887 30.723 1.00 133.11 ? 58 LYS L C 1 ATOM 22297 O O . LYS L 2 58 ? 92.460 -51.523 31.755 1.00 134.02 ? 58 LYS L O 1 ATOM 22298 C CB . LYS L 2 58 ? 95.506 -52.292 31.073 1.00 130.79 ? 58 LYS L CB 1 ATOM 22299 C CG . LYS L 2 58 ? 96.575 -53.268 31.509 1.00 130.28 ? 58 LYS L CG 1 ATOM 22300 C CD . LYS L 2 58 ? 96.150 -53.876 32.841 1.00 131.54 ? 58 LYS L CD 1 ATOM 22301 C CE . LYS L 2 58 ? 97.196 -54.796 33.432 1.00 131.32 ? 58 LYS L CE 1 ATOM 22302 N NZ . LYS L 2 58 ? 96.597 -55.771 34.401 1.00 132.99 ? 58 LYS L NZ 1 ATOM 22303 N N . MET L 2 59 ? 92.731 -51.418 29.514 1.00 132.98 ? 59 MET L N 1 ATOM 22304 C CA . MET L 2 59 ? 91.698 -50.408 29.304 1.00 133.90 ? 59 MET L CA 1 ATOM 22305 C C . MET L 2 59 ? 90.320 -51.058 29.101 1.00 135.66 ? 59 MET L C 1 ATOM 22306 O O . MET L 2 59 ? 89.349 -50.363 28.846 1.00 136.70 ? 59 MET L O 1 ATOM 22307 C CB . MET L 2 59 ? 92.096 -49.537 28.110 1.00 133.12 ? 59 MET L CB 1 ATOM 22308 C CG . MET L 2 59 ? 93.529 -48.947 28.194 1.00 131.53 ? 59 MET L CG 1 ATOM 22309 S SD . MET L 2 59 ? 93.902 -47.683 29.433 1.00 131.36 ? 59 MET L SD 1 ATOM 22310 C CE . MET L 2 59 ? 92.460 -46.626 29.260 1.00 132.93 ? 59 MET L CE 1 ATOM 22311 N N . ASN L 2 60 ? 90.250 -52.389 29.240 1.00 136.17 ? 60 ASN L N 1 ATOM 22312 C CA . ASN L 2 60 ? 89.021 -53.184 29.118 1.00 138.07 ? 60 ASN L CA 1 ATOM 22313 C C . ASN L 2 60 ? 87.947 -52.768 30.117 1.00 139.62 ? 60 ASN L C 1 ATOM 22314 O O . ASN L 2 60 ? 86.833 -52.414 29.720 1.00 140.97 ? 60 ASN L O 1 ATOM 22315 C CB . ASN L 2 60 ? 89.361 -54.666 29.309 1.00 138.37 ? 60 ASN L CB 1 ATOM 22316 C CG . ASN L 2 60 ? 88.163 -55.562 29.254 1.00 140.55 ? 60 ASN L CG 1 ATOM 22317 O OD1 . ASN L 2 60 ? 87.839 -56.231 30.235 1.00 141.74 ? 60 ASN L OD1 1 ATOM 22318 N ND2 . ASN L 2 60 ? 87.503 -55.594 28.109 1.00 141.28 ? 60 ASN L ND2 1 ATOM 22319 N N . THR L 2 61 ? 88.268 -52.816 31.411 1.00 139.61 ? 61 THR L N 1 ATOM 22320 C CA . THR L 2 61 ? 87.348 -52.287 32.433 1.00 141.07 ? 61 THR L CA 1 ATOM 22321 C C . THR L 2 61 ? 87.577 -50.783 32.536 1.00 140.24 ? 61 THR L C 1 ATOM 22322 O O . THR L 2 61 ? 88.677 -50.348 32.845 1.00 138.77 ? 61 THR L O 1 ATOM 22323 C CB . THR L 2 61 ? 87.530 -52.941 33.818 1.00 141.76 ? 61 THR L CB 1 ATOM 22324 O OG1 . THR L 2 61 ? 87.655 -54.360 33.664 1.00 142.27 ? 61 THR L OG1 1 ATOM 22325 C CG2 . THR L 2 61 ? 86.321 -52.636 34.706 1.00 143.83 ? 61 THR L CG2 1 ATOM 22326 N N . GLN L 2 62 ? 86.539 -50.008 32.249 1.00 141.38 ? 62 GLN L N 1 ATOM 22327 C CA . GLN L 2 62 ? 86.643 -48.555 32.215 1.00 140.94 ? 62 GLN L CA 1 ATOM 22328 C C . GLN L 2 62 ? 85.246 -47.953 32.270 1.00 142.90 ? 62 GLN L C 1 ATOM 22329 O O . GLN L 2 62 ? 84.266 -48.614 31.903 1.00 144.35 ? 62 GLN L O 1 ATOM 22330 C CB . GLN L 2 62 ? 87.412 -48.121 30.960 1.00 139.43 ? 62 GLN L CB 1 ATOM 22331 C CG . GLN L 2 62 ? 87.212 -46.685 30.511 1.00 139.56 ? 62 GLN L CG 1 ATOM 22332 C CD . GLN L 2 62 ? 88.097 -46.289 29.344 1.00 138.19 ? 62 GLN L CD 1 ATOM 22333 O OE1 . GLN L 2 62 ? 89.115 -46.918 29.070 1.00 136.79 ? 62 GLN L OE1 1 ATOM 22334 N NE2 . GLN L 2 62 ? 87.696 -45.241 28.636 1.00 138.79 ? 62 GLN L NE2 1 ATOM 22335 N N . PHE L 2 63 ? 85.165 -46.707 32.730 1.00 143.10 ? 63 PHE L N 1 ATOM 22336 C CA . PHE L 2 63 ? 83.896 -46.020 32.943 1.00 145.07 ? 63 PHE L CA 1 ATOM 22337 C C . PHE L 2 63 ? 82.987 -45.985 31.709 1.00 146.09 ? 63 PHE L C 1 ATOM 22338 O O . PHE L 2 63 ? 83.408 -45.567 30.628 1.00 145.20 ? 63 PHE L O 1 ATOM 22339 C CB . PHE L 2 63 ? 84.131 -44.583 33.431 1.00 144.99 ? 63 PHE L CB 1 ATOM 22340 C CG . PHE L 2 63 ? 82.886 -43.911 33.942 1.00 147.17 ? 63 PHE L CG 1 ATOM 22341 C CD1 . PHE L 2 63 ? 82.388 -44.228 35.212 1.00 148.45 ? 63 PHE L CD1 1 ATOM 22342 C CD2 . PHE L 2 63 ? 82.191 -42.988 33.154 1.00 148.15 ? 63 PHE L CD2 1 ATOM 22343 C CE1 . PHE L 2 63 ? 81.229 -43.633 35.694 1.00 150.61 ? 63 PHE L CE1 1 ATOM 22344 C CE2 . PHE L 2 63 ? 81.040 -42.385 33.637 1.00 150.30 ? 63 PHE L CE2 1 ATOM 22345 C CZ . PHE L 2 63 ? 80.550 -42.715 34.906 1.00 151.52 ? 63 PHE L CZ 1 ATOM 22346 N N . GLU L 2 64 ? 81.737 -46.405 31.910 1.00 148.17 ? 64 GLU L N 1 ATOM 22347 C CA . GLU L 2 64 ? 80.694 -46.330 30.902 1.00 149.68 ? 64 GLU L CA 1 ATOM 22348 C C . GLU L 2 64 ? 79.591 -45.380 31.390 1.00 151.71 ? 64 GLU L C 1 ATOM 22349 O O . GLU L 2 64 ? 78.989 -45.585 32.457 1.00 153.05 ? 64 GLU L O 1 ATOM 22350 C CB . GLU L 2 64 ? 80.134 -47.720 30.623 1.00 150.71 ? 64 GLU L CB 1 ATOM 22351 C CG . GLU L 2 64 ? 81.130 -48.625 29.914 1.00 148.98 ? 64 GLU L CG 1 ATOM 22352 C CD . GLU L 2 64 ? 80.551 -49.982 29.514 1.00 150.26 ? 64 GLU L CD 1 ATOM 22353 O OE1 . GLU L 2 64 ? 79.425 -50.335 29.944 1.00 152.48 ? 64 GLU L OE1 1 ATOM 22354 O OE2 . GLU L 2 64 ? 81.230 -50.706 28.747 1.00 149.17 ? 64 GLU L OE2 1 ATOM 22355 N N . ALA L 2 65 ? 79.347 -44.337 30.600 1.00 152.06 ? 65 ALA L N 1 ATOM 22356 C CA . ALA L 2 65 ? 78.361 -43.326 30.935 1.00 154.03 ? 65 ALA L CA 1 ATOM 22357 C C . ALA L 2 65 ? 76.965 -43.830 30.615 1.00 156.48 ? 65 ALA L C 1 ATOM 22358 O O . ALA L 2 65 ? 76.774 -44.571 29.652 1.00 156.67 ? 65 ALA L O 1 ATOM 22359 C CB . ALA L 2 65 ? 78.655 -42.026 30.184 1.00 153.71 ? 65 ALA L CB 1 ATOM 22360 N N . VAL L 2 66 ? 75.998 -43.429 31.434 1.00 158.52 ? 66 VAL L N 1 ATOM 22361 C CA . VAL L 2 66 ? 74.593 -43.732 31.197 1.00 161.22 ? 66 VAL L CA 1 ATOM 22362 C C . VAL L 2 66 ? 73.807 -42.428 31.118 1.00 162.99 ? 66 VAL L C 1 ATOM 22363 O O . VAL L 2 66 ? 74.167 -41.442 31.749 1.00 162.58 ? 66 VAL L O 1 ATOM 22364 C CB . VAL L 2 66 ? 74.026 -44.634 32.310 1.00 162.57 ? 66 VAL L CB 1 ATOM 22365 C CG1 . VAL L 2 66 ? 72.597 -45.055 31.984 1.00 165.50 ? 66 VAL L CG1 1 ATOM 22366 C CG2 . VAL L 2 66 ? 74.915 -45.861 32.499 1.00 160.85 ? 66 VAL L CG2 1 ATOM 22367 N N . GLY L 2 67 ? 72.738 -42.421 30.329 1.00 165.13 ? 67 GLY L N 1 ATOM 22368 C CA . GLY L 2 67 ? 71.856 -41.259 30.236 1.00 167.26 ? 67 GLY L CA 1 ATOM 22369 C C . GLY L 2 67 ? 70.958 -41.144 31.456 1.00 169.35 ? 67 GLY L C 1 ATOM 22370 O O . GLY L 2 67 ? 70.264 -42.098 31.821 1.00 170.74 ? 67 GLY L O 1 ATOM 22371 N N . ARG L 2 68 ? 70.984 -39.980 32.101 1.00 169.72 ? 68 ARG L N 1 ATOM 22372 C CA . ARG L 2 68 ? 70.070 -39.663 33.211 1.00 172.03 ? 68 ARG L CA 1 ATOM 22373 C C . ARG L 2 68 ? 69.535 -38.249 33.020 1.00 173.71 ? 68 ARG L C 1 ATOM 22374 O O . ARG L 2 68 ? 70.306 -37.348 32.703 1.00 172.39 ? 68 ARG L O 1 ATOM 22375 C CB . ARG L 2 68 ? 70.784 -39.741 34.561 1.00 170.81 ? 68 ARG L CB 1 ATOM 22376 C CG . ARG L 2 68 ? 71.367 -41.110 34.876 1.00 169.30 ? 68 ARG L CG 1 ATOM 22377 C CD . ARG L 2 68 ? 72.074 -41.107 36.221 1.00 168.35 ? 68 ARG L CD 1 ATOM 22378 N NE . ARG L 2 68 ? 73.042 -42.195 36.332 1.00 166.21 ? 68 ARG L NE 1 ATOM 22379 C CZ . ARG L 2 68 ? 74.274 -42.178 35.819 1.00 163.47 ? 68 ARG L CZ 1 ATOM 22380 N NH1 . ARG L 2 68 ? 74.738 -41.117 35.150 1.00 162.49 ? 68 ARG L NH1 1 ATOM 22381 N NH2 . ARG L 2 68 ? 75.059 -43.242 35.979 1.00 161.87 ? 68 ARG L NH2 1 ATOM 22382 N N . GLU L 2 69 ? 68.229 -38.058 33.214 1.00 176.78 ? 69 GLU L N 1 ATOM 22383 C CA . GLU L 2 69 ? 67.593 -36.767 32.987 1.00 178.81 ? 69 GLU L CA 1 ATOM 22384 C C . GLU L 2 69 ? 67.001 -36.238 34.270 1.00 180.71 ? 69 GLU L C 1 ATOM 22385 O O . GLU L 2 69 ? 66.694 -36.999 35.177 1.00 181.29 ? 69 GLU L O 1 ATOM 22386 C CB . GLU L 2 69 ? 66.561 -36.893 31.873 1.00 181.03 ? 69 GLU L CB 1 ATOM 22387 C CG . GLU L 2 69 ? 67.250 -37.151 30.537 1.00 179.21 ? 69 GLU L CG 1 ATOM 22388 C CD . GLU L 2 69 ? 66.330 -37.657 29.445 1.00 181.19 ? 69 GLU L CD 1 ATOM 22389 O OE1 . GLU L 2 69 ? 65.169 -37.219 29.376 1.00 184.24 ? 69 GLU L OE1 1 ATOM 22390 O OE2 . GLU L 2 69 ? 66.790 -38.501 28.640 1.00 179.77 ? 69 GLU L OE2 1 ATOM 22391 N N . PHE L 2 70 ? 66.886 -34.919 34.340 1.00 181.77 ? 70 PHE L N 1 ATOM 22392 C CA . PHE L 2 70 ? 66.496 -34.212 35.556 1.00 183.45 ? 70 PHE L CA 1 ATOM 22393 C C . PHE L 2 70 ? 65.595 -33.030 35.206 1.00 186.31 ? 70 PHE L C 1 ATOM 22394 O O . PHE L 2 70 ? 65.797 -32.379 34.186 1.00 186.14 ? 70 PHE L O 1 ATOM 22395 C CB . PHE L 2 70 ? 67.746 -33.709 36.284 1.00 181.18 ? 70 PHE L CB 1 ATOM 22396 C CG . PHE L 2 70 ? 68.751 -34.788 36.575 1.00 178.31 ? 70 PHE L CG 1 ATOM 22397 C CD1 . PHE L 2 70 ? 68.658 -35.559 37.725 1.00 178.53 ? 70 PHE L CD1 1 ATOM 22398 C CD2 . PHE L 2 70 ? 69.790 -35.042 35.687 1.00 175.57 ? 70 PHE L CD2 1 ATOM 22399 C CE1 . PHE L 2 70 ? 69.583 -36.556 37.993 1.00 176.10 ? 70 PHE L CE1 1 ATOM 22400 C CE2 . PHE L 2 70 ? 70.721 -36.047 35.946 1.00 173.06 ? 70 PHE L CE2 1 ATOM 22401 C CZ . PHE L 2 70 ? 70.618 -36.804 37.102 1.00 173.33 ? 70 PHE L CZ 1 ATOM 22402 N N . ASN L 2 71 ? 64.618 -32.733 36.058 1.00 189.10 ? 71 ASN L N 1 ATOM 22403 C CA . ASN L 2 71 ? 63.687 -31.626 35.796 1.00 192.17 ? 71 ASN L CA 1 ATOM 22404 C C . ASN L 2 71 ? 64.313 -30.259 36.098 1.00 191.95 ? 71 ASN L C 1 ATOM 22405 O O . ASN L 2 71 ? 65.494 -30.181 36.466 1.00 189.34 ? 71 ASN L O 1 ATOM 22406 C CB . ASN L 2 71 ? 62.356 -31.843 36.536 1.00 195.50 ? 71 ASN L CB 1 ATOM 22407 C CG . ASN L 2 71 ? 62.448 -31.595 38.040 1.00 196.00 ? 71 ASN L CG 1 ATOM 22408 O OD1 . ASN L 2 71 ? 63.027 -30.605 38.495 1.00 195.57 ? 71 ASN L OD1 1 ATOM 22409 N ND2 . ASN L 2 71 ? 61.845 -32.492 38.821 1.00 197.19 ? 71 ASN L ND2 1 ATOM 22410 N N . ASN L 2 72 ? 63.521 -29.196 35.941 1.00 194.86 ? 72 ASN L N 1 ATOM 22411 C CA . ASN L 2 72 ? 64.004 -27.820 36.095 1.00 195.21 ? 72 ASN L CA 1 ATOM 22412 C C . ASN L 2 72 ? 64.419 -27.436 37.519 1.00 195.07 ? 72 ASN L C 1 ATOM 22413 O O . ASN L 2 72 ? 65.250 -26.531 37.688 1.00 194.27 ? 72 ASN L O 1 ATOM 22414 C CB . ASN L 2 72 ? 62.956 -26.821 35.578 1.00 198.79 ? 72 ASN L CB 1 ATOM 22415 C CG . ASN L 2 72 ? 63.490 -25.391 35.483 1.00 199.29 ? 72 ASN L CG 1 ATOM 22416 O OD1 . ASN L 2 72 ? 64.637 -25.163 35.078 1.00 196.85 ? 72 ASN L OD1 1 ATOM 22417 N ND2 . ASN L 2 72 ? 62.662 -24.422 35.870 1.00 202.64 ? 72 ASN L ND2 1 ATOM 22418 N N . LEU L 2 73 ? 63.847 -28.101 38.528 1.00 196.04 ? 73 LEU L N 1 ATOM 22419 C CA . LEU L 2 73 ? 64.238 -27.889 39.930 1.00 195.97 ? 73 LEU L CA 1 ATOM 22420 C C . LEU L 2 73 ? 65.099 -29.041 40.483 1.00 193.05 ? 73 LEU L C 1 ATOM 22421 O O . LEU L 2 73 ? 65.059 -29.336 41.674 1.00 193.56 ? 73 LEU L O 1 ATOM 22422 C CB . LEU L 2 73 ? 62.997 -27.642 40.796 1.00 199.62 ? 73 LEU L CB 1 ATOM 22423 C CG . LEU L 2 73 ? 62.214 -26.343 40.512 1.00 202.82 ? 73 LEU L CG 1 ATOM 22424 C CD1 . LEU L 2 73 ? 60.881 -26.345 41.240 1.00 206.49 ? 73 LEU L CD1 1 ATOM 22425 C CD2 . LEU L 2 73 ? 62.996 -25.087 40.878 1.00 202.66 ? 73 LEU L CD2 1 ATOM 22426 N N . GLU L 2 74 ? 65.912 -29.654 39.620 1.00 190.14 ? 74 GLU L N 1 ATOM 22427 C CA . GLU L 2 74 ? 66.925 -30.637 40.028 1.00 187.15 ? 74 GLU L CA 1 ATOM 22428 C C . GLU L 2 74 ? 68.275 -30.283 39.389 1.00 184.18 ? 74 GLU L C 1 ATOM 22429 O O . GLU L 2 74 ? 69.023 -31.159 38.939 1.00 181.55 ? 74 GLU L O 1 ATOM 22430 C CB . GLU L 2 74 ? 66.506 -32.038 39.589 1.00 186.68 ? 74 GLU L CB 1 ATOM 22431 C CG . GLU L 2 74 ? 65.290 -32.587 40.303 1.00 189.47 ? 74 GLU L CG 1 ATOM 22432 C CD . GLU L 2 74 ? 64.859 -33.948 39.770 1.00 189.27 ? 74 GLU L CD 1 ATOM 22433 O OE1 . GLU L 2 74 ? 64.964 -34.201 38.556 1.00 188.23 ? 74 GLU L OE1 1 ATOM 22434 O OE2 . GLU L 2 74 ? 64.422 -34.790 40.572 1.00 190.31 ? 74 GLU L OE2 1 ATOM 22435 N N . ARG L 2 75 ? 68.594 -28.994 39.363 1.00 184.78 ? 75 ARG L N 1 ATOM 22436 C CA . ARG L 2 75 ? 69.812 -28.515 38.717 1.00 182.46 ? 75 ARG L CA 1 ATOM 22437 C C . ARG L 2 75 ? 71.086 -28.955 39.442 1.00 179.75 ? 75 ARG L C 1 ATOM 22438 O O . ARG L 2 75 ? 72.097 -29.228 38.796 1.00 177.16 ? 75 ARG L O 1 ATOM 22439 C CB . ARG L 2 75 ? 69.783 -26.978 38.553 1.00 184.26 ? 75 ARG L CB 1 ATOM 22440 C CG . ARG L 2 75 ? 68.684 -26.446 37.636 1.00 186.85 ? 75 ARG L CG 1 ATOM 22441 C CD . ARG L 2 75 ? 68.783 -27.047 36.241 1.00 185.47 ? 75 ARG L CD 1 ATOM 22442 N NE . ARG L 2 75 ? 67.817 -26.508 35.291 1.00 188.00 ? 75 ARG L NE 1 ATOM 22443 C CZ . ARG L 2 75 ? 67.624 -26.989 34.063 1.00 187.63 ? 75 ARG L CZ 1 ATOM 22444 N NH1 . ARG L 2 75 ? 68.328 -28.023 33.608 1.00 184.78 ? 75 ARG L NH1 1 ATOM 22445 N NH2 . ARG L 2 75 ? 66.721 -26.430 33.269 1.00 190.27 ? 75 ARG L NH2 1 ATOM 22446 N N . ARG L 2 76 ? 71.041 -29.012 40.773 1.00 180.51 ? 76 ARG L N 1 ATOM 22447 C CA . ARG L 2 76 ? 72.218 -29.387 41.555 1.00 178.31 ? 76 ARG L CA 1 ATOM 22448 C C . ARG L 2 76 ? 72.702 -30.781 41.212 1.00 175.77 ? 76 ARG L C 1 ATOM 22449 O O . ARG L 2 76 ? 73.860 -30.951 40.866 1.00 173.21 ? 76 ARG L O 1 ATOM 22450 C CB . ARG L 2 76 ? 71.934 -29.305 43.048 1.00 179.99 ? 76 ARG L CB 1 ATOM 22451 C CG . ARG L 2 76 ? 71.874 -27.889 43.571 1.00 182.03 ? 76 ARG L CG 1 ATOM 22452 C CD . ARG L 2 76 ? 71.549 -27.928 45.039 1.00 183.80 ? 76 ARG L CD 1 ATOM 22453 N NE . ARG L 2 76 ? 70.236 -28.528 45.250 1.00 185.91 ? 76 ARG L NE 1 ATOM 22454 C CZ . ARG L 2 76 ? 69.796 -29.036 46.398 1.00 187.34 ? 76 ARG L CZ 1 ATOM 22455 N NH1 . ARG L 2 76 ? 70.542 -29.026 47.504 1.00 186.96 ? 76 ARG L NH1 1 ATOM 22456 N NH2 . ARG L 2 76 ? 68.573 -29.554 46.447 1.00 189.41 ? 76 ARG L NH2 1 ATOM 22457 N N . ILE L 2 77 ? 71.808 -31.760 41.301 1.00 176.68 ? 77 ILE L N 1 ATOM 22458 C CA . ILE L 2 77 ? 72.165 -33.145 40.978 1.00 174.64 ? 77 ILE L CA 1 ATOM 22459 C C . ILE L 2 77 ? 72.433 -33.357 39.491 1.00 173.03 ? 77 ILE L C 1 ATOM 22460 O O . ILE L 2 77 ? 73.229 -34.223 39.140 1.00 170.64 ? 77 ILE L O 1 ATOM 22461 C CB . ILE L 2 77 ? 71.137 -34.187 41.488 1.00 176.31 ? 77 ILE L CB 1 ATOM 22462 C CG1 . ILE L 2 77 ? 69.760 -33.999 40.829 1.00 178.84 ? 77 ILE L CG1 1 ATOM 22463 C CG2 . ILE L 2 77 ? 71.060 -34.130 43.007 1.00 177.65 ? 77 ILE L CG2 1 ATOM 22464 C CD1 . ILE L 2 77 ? 68.733 -35.012 41.271 1.00 180.72 ? 77 ILE L CD1 1 ATOM 22465 N N . GLU L 2 78 ? 71.778 -32.592 38.621 1.00 174.47 ? 78 GLU L N 1 ATOM 22466 C CA . GLU L 2 78 ? 72.098 -32.646 37.195 1.00 173.14 ? 78 GLU L CA 1 ATOM 22467 C C . GLU L 2 78 ? 73.557 -32.243 36.980 1.00 170.58 ? 78 GLU L C 1 ATOM 22468 O O . GLU L 2 78 ? 74.288 -32.902 36.243 1.00 168.34 ? 78 GLU L O 1 ATOM 22469 C CB . GLU L 2 78 ? 71.169 -31.741 36.395 1.00 175.51 ? 78 GLU L CB 1 ATOM 22470 C CG . GLU L 2 78 ? 71.522 -31.651 34.916 1.00 174.45 ? 78 GLU L CG 1 ATOM 22471 C CD . GLU L 2 78 ? 70.672 -30.654 34.154 1.00 177.00 ? 78 GLU L CD 1 ATOM 22472 O OE1 . GLU L 2 78 ? 70.289 -29.588 34.704 1.00 179.01 ? 78 GLU L OE1 1 ATOM 22473 O OE2 . GLU L 2 78 ? 70.365 -30.943 32.981 1.00 177.18 ? 78 GLU L OE2 1 ATOM 22474 N N . ASN L 2 79 ? 73.969 -31.168 37.649 1.00 171.09 ? 79 ASN L N 1 ATOM 22475 C CA . ASN L 2 79 ? 75.347 -30.691 37.583 1.00 169.03 ? 79 ASN L CA 1 ATOM 22476 C C . ASN L 2 79 ? 76.305 -31.714 38.162 1.00 166.59 ? 79 ASN L C 1 ATOM 22477 O O . ASN L 2 79 ? 77.391 -31.928 37.629 1.00 164.28 ? 79 ASN L O 1 ATOM 22478 C CB . ASN L 2 79 ? 75.490 -29.381 38.356 1.00 170.54 ? 79 ASN L CB 1 ATOM 22479 C CG . ASN L 2 79 ? 76.875 -28.778 38.238 1.00 168.82 ? 79 ASN L CG 1 ATOM 22480 O OD1 . ASN L 2 79 ? 77.392 -28.603 37.137 1.00 167.73 ? 79 ASN L OD1 1 ATOM 22481 N ND2 . ASN L 2 79 ? 77.468 -28.423 39.372 1.00 168.83 ? 79 ASN L ND2 1 ATOM 22482 N N . LEU L 2 80 ? 75.893 -32.326 39.268 1.00 167.32 ? 80 LEU L N 1 ATOM 22483 C CA . LEU L 2 80 ? 76.686 -33.360 39.924 1.00 165.44 ? 80 LEU L CA 1 ATOM 22484 C C . LEU L 2 80 ? 76.920 -34.488 38.941 1.00 163.57 ? 80 LEU L C 1 ATOM 22485 O O . LEU L 2 80 ? 78.049 -34.903 38.729 1.00 161.22 ? 80 LEU L O 1 ATOM 22486 C CB . LEU L 2 80 ? 75.977 -33.870 41.186 1.00 167.12 ? 80 LEU L CB 1 ATOM 22487 C CG . LEU L 2 80 ? 76.860 -34.592 42.216 1.00 165.83 ? 80 LEU L CG 1 ATOM 22488 C CD1 . LEU L 2 80 ? 76.189 -34.679 43.573 1.00 168.06 ? 80 LEU L CD1 1 ATOM 22489 C CD2 . LEU L 2 80 ? 77.232 -35.975 41.725 1.00 163.91 ? 80 LEU L CD2 1 ATOM 22490 N N . ASN L 2 81 ? 75.840 -34.942 38.322 1.00 164.81 ? 81 ASN L N 1 ATOM 22491 C CA . ASN L 2 81 ? 75.899 -36.023 37.350 1.00 163.49 ? 81 ASN L CA 1 ATOM 22492 C C . ASN L 2 81 ? 76.848 -35.727 36.206 1.00 161.48 ? 81 ASN L C 1 ATOM 22493 O O . ASN L 2 81 ? 77.634 -36.581 35.812 1.00 159.39 ? 81 ASN L O 1 ATOM 22494 C CB . ASN L 2 81 ? 74.507 -36.302 36.792 1.00 165.65 ? 81 ASN L CB 1 ATOM 22495 C CG . ASN L 2 81 ? 74.471 -37.543 35.916 1.00 164.67 ? 81 ASN L CG 1 ATOM 22496 O OD1 . ASN L 2 81 ? 74.674 -38.664 36.396 1.00 163.95 ? 81 ASN L OD1 1 ATOM 22497 N ND2 . ASN L 2 81 ? 74.189 -37.353 34.632 1.00 164.86 ? 81 ASN L ND2 1 ATOM 22498 N N . LYS L 2 82 ? 76.770 -34.507 35.695 1.00 162.32 ? 82 LYS L N 1 ATOM 22499 C CA . LYS L 2 82 ? 77.605 -34.089 34.580 1.00 160.85 ? 82 LYS L CA 1 ATOM 22500 C C . LYS L 2 82 ? 79.074 -34.031 34.969 1.00 158.57 ? 82 LYS L C 1 ATOM 22501 O O . LYS L 2 82 ? 79.921 -34.527 34.241 1.00 156.57 ? 82 LYS L O 1 ATOM 22502 C CB . LYS L 2 82 ? 77.165 -32.724 34.044 1.00 162.69 ? 82 LYS L CB 1 ATOM 22503 C CG . LYS L 2 82 ? 77.743 -32.433 32.665 1.00 161.74 ? 82 LYS L CG 1 ATOM 22504 C CD . LYS L 2 82 ? 77.357 -31.061 32.138 1.00 163.77 ? 82 LYS L CD 1 ATOM 22505 C CE . LYS L 2 82 ? 78.094 -30.762 30.838 1.00 162.83 ? 82 LYS L CE 1 ATOM 22506 N NZ . LYS L 2 82 ? 77.844 -29.368 30.358 1.00 164.94 ? 82 LYS L NZ 1 ATOM 22507 N N . LYS L 2 83 ? 79.361 -33.402 36.112 1.00 159.05 ? 83 LYS L N 1 ATOM 22508 C CA . LYS L 2 83 ? 80.737 -33.300 36.650 1.00 157.22 ? 83 LYS L CA 1 ATOM 22509 C C . LYS L 2 83 ? 81.333 -34.679 36.923 1.00 155.25 ? 83 LYS L C 1 ATOM 22510 O O . LYS L 2 83 ? 82.516 -34.907 36.698 1.00 153.23 ? 83 LYS L O 1 ATOM 22511 C CB . LYS L 2 83 ? 80.771 -32.462 37.952 1.00 158.55 ? 83 LYS L CB 1 ATOM 22512 C CG . LYS L 2 83 ? 81.707 -31.259 37.942 1.00 158.40 ? 83 LYS L CG 1 ATOM 22513 C CD . LYS L 2 83 ? 81.368 -30.298 36.825 1.00 159.46 ? 83 LYS L CD 1 ATOM 22514 C CE . LYS L 2 83 ? 81.991 -28.933 37.094 1.00 160.34 ? 83 LYS L CE 1 ATOM 22515 N NZ . LYS L 2 83 ? 82.378 -28.198 35.859 1.00 160.32 ? 83 LYS L NZ 1 ATOM 22516 N N . MET L 2 84 ? 80.492 -35.588 37.399 1.00 156.07 ? 84 MET L N 1 ATOM 22517 C CA . MET L 2 84 ? 80.906 -36.952 37.660 1.00 154.64 ? 84 MET L CA 1 ATOM 22518 C C . MET L 2 84 ? 81.304 -37.650 36.360 1.00 152.96 ? 84 MET L C 1 ATOM 22519 O O . MET L 2 84 ? 82.372 -38.243 36.285 1.00 150.96 ? 84 MET L O 1 ATOM 22520 C CB . MET L 2 84 ? 79.766 -37.703 38.354 1.00 156.41 ? 84 MET L CB 1 ATOM 22521 C CG . MET L 2 84 ? 80.148 -38.957 39.136 1.00 155.67 ? 84 MET L CG 1 ATOM 22522 S SD . MET L 2 84 ? 79.780 -40.519 38.304 1.00 155.15 ? 84 MET L SD 1 ATOM 22523 C CE . MET L 2 84 ? 78.053 -40.357 37.860 1.00 157.87 ? 84 MET L CE 1 ATOM 22524 N N . GLU L 2 85 ? 80.458 -37.563 35.333 1.00 153.90 ? 85 GLU L N 1 ATOM 22525 C CA . GLU L 2 85 ? 80.708 -38.298 34.087 1.00 152.64 ? 85 GLU L CA 1 ATOM 22526 C C . GLU L 2 85 ? 81.881 -37.733 33.327 1.00 150.92 ? 85 GLU L C 1 ATOM 22527 O O . GLU L 2 85 ? 82.726 -38.486 32.889 1.00 149.07 ? 85 GLU L O 1 ATOM 22528 C CB . GLU L 2 85 ? 79.467 -38.343 33.207 1.00 154.39 ? 85 GLU L CB 1 ATOM 22529 C CG . GLU L 2 85 ? 78.293 -39.036 33.892 1.00 156.22 ? 85 GLU L CG 1 ATOM 22530 C CD . GLU L 2 85 ? 77.572 -40.023 33.002 1.00 156.82 ? 85 GLU L CD 1 ATOM 22531 O OE1 . GLU L 2 85 ? 76.993 -39.596 31.980 1.00 157.83 ? 85 GLU L OE1 1 ATOM 22532 O OE2 . GLU L 2 85 ? 77.565 -41.224 33.335 1.00 156.51 ? 85 GLU L OE2 1 ATOM 22533 N N . ASP L 2 86 ? 81.943 -36.406 33.216 1.00 151.70 ? 86 ASP L N 1 ATOM 22534 C CA . ASP L 2 86 ? 83.114 -35.707 32.649 1.00 150.39 ? 86 ASP L CA 1 ATOM 22535 C C . ASP L 2 86 ? 84.414 -36.017 33.395 1.00 148.49 ? 86 ASP L C 1 ATOM 22536 O O . ASP L 2 86 ? 85.466 -36.175 32.767 1.00 146.81 ? 86 ASP L O 1 ATOM 22537 C CB . ASP L 2 86 ? 82.920 -34.170 32.637 1.00 152.00 ? 86 ASP L CB 1 ATOM 22538 C CG . ASP L 2 86 ? 82.181 -33.682 31.407 1.00 153.36 ? 86 ASP L CG 1 ATOM 22539 O OD1 . ASP L 2 86 ? 82.580 -34.084 30.294 1.00 152.33 ? 86 ASP L OD1 1 ATOM 22540 O OD2 . ASP L 2 86 ? 81.217 -32.904 31.536 1.00 155.58 ? 86 ASP L OD2 1 ATOM 22541 N N . GLY L 2 87 ? 84.338 -36.066 34.725 1.00 148.96 ? 87 GLY L N 1 ATOM 22542 C CA . GLY L 2 87 ? 85.504 -36.340 35.560 1.00 147.52 ? 87 GLY L CA 1 ATOM 22543 C C . GLY L 2 87 ? 86.169 -37.652 35.229 1.00 145.60 ? 87 GLY L C 1 ATOM 22544 O O . GLY L 2 87 ? 87.380 -37.702 35.066 1.00 143.99 ? 87 GLY L O 1 ATOM 22545 N N . PHE L 2 88 ? 85.363 -38.693 35.091 1.00 145.95 ? 88 PHE L N 1 ATOM 22546 C CA . PHE L 2 88 ? 85.873 -40.004 34.741 1.00 144.43 ? 88 PHE L CA 1 ATOM 22547 C C . PHE L 2 88 ? 86.409 -40.075 33.320 1.00 143.18 ? 88 PHE L C 1 ATOM 22548 O O . PHE L 2 88 ? 87.427 -40.731 33.070 1.00 141.47 ? 88 PHE L O 1 ATOM 22549 C CB . PHE L 2 88 ? 84.804 -41.087 34.950 1.00 145.51 ? 88 PHE L CB 1 ATOM 22550 C CG . PHE L 2 88 ? 84.596 -41.455 36.393 1.00 146.36 ? 88 PHE L CG 1 ATOM 22551 C CD1 . PHE L 2 88 ? 85.627 -42.009 37.133 1.00 145.18 ? 88 PHE L CD1 1 ATOM 22552 C CD2 . PHE L 2 88 ? 83.382 -41.259 37.008 1.00 148.51 ? 88 PHE L CD2 1 ATOM 22553 C CE1 . PHE L 2 88 ? 85.453 -42.353 38.464 1.00 146.17 ? 88 PHE L CE1 1 ATOM 22554 C CE2 . PHE L 2 88 ? 83.204 -41.604 38.341 1.00 149.48 ? 88 PHE L CE2 1 ATOM 22555 C CZ . PHE L 2 88 ? 84.242 -42.149 39.068 1.00 148.33 ? 88 PHE L CZ 1 ATOM 22556 N N . LEU L 2 89 ? 85.744 -39.408 32.387 1.00 144.15 ? 89 LEU L N 1 ATOM 22557 C CA . LEU L 2 89 ? 86.225 -39.384 31.005 1.00 143.25 ? 89 LEU L CA 1 ATOM 22558 C C . LEU L 2 89 ? 87.606 -38.737 30.920 1.00 141.87 ? 89 LEU L C 1 ATOM 22559 O O . LEU L 2 89 ? 88.491 -39.230 30.225 1.00 140.39 ? 89 LEU L O 1 ATOM 22560 C CB . LEU L 2 89 ? 85.249 -38.647 30.088 1.00 144.90 ? 89 LEU L CB 1 ATOM 22561 C CG . LEU L 2 89 ? 83.844 -39.261 29.918 1.00 146.50 ? 89 LEU L CG 1 ATOM 22562 C CD1 . LEU L 2 89 ? 83.067 -38.416 28.913 1.00 148.13 ? 89 LEU L CD1 1 ATOM 22563 C CD2 . LEU L 2 89 ? 83.832 -40.747 29.538 1.00 145.72 ? 89 LEU L CD2 1 ATOM 22564 N N . ASP L 2 90 ? 87.786 -37.624 31.624 1.00 142.54 ? 90 ASP L N 1 ATOM 22565 C CA . ASP L 2 90 ? 89.084 -36.936 31.650 1.00 141.56 ? 90 ASP L CA 1 ATOM 22566 C C . ASP L 2 90 ? 90.176 -37.823 32.259 1.00 139.80 ? 90 ASP L C 1 ATOM 22567 O O . ASP L 2 90 ? 91.287 -37.866 31.742 1.00 138.49 ? 90 ASP L O 1 ATOM 22568 C CB . ASP L 2 90 ? 88.987 -35.601 32.403 1.00 142.95 ? 90 ASP L CB 1 ATOM 22569 C CG . ASP L 2 90 ? 88.113 -34.582 31.683 1.00 144.76 ? 90 ASP L CG 1 ATOM 22570 O OD1 . ASP L 2 90 ? 87.876 -34.722 30.456 1.00 144.77 ? 90 ASP L OD1 1 ATOM 22571 O OD2 . ASP L 2 90 ? 87.667 -33.625 32.350 1.00 146.34 ? 90 ASP L OD2 1 ATOM 22572 N N . VAL L 2 91 ? 89.843 -38.538 33.330 1.00 139.96 ? 91 VAL L N 1 ATOM 22573 C CA . VAL L 2 91 ? 90.770 -39.472 33.969 1.00 138.59 ? 91 VAL L CA 1 ATOM 22574 C C . VAL L 2 91 ? 91.199 -40.581 33.022 1.00 137.18 ? 91 VAL L C 1 ATOM 22575 O O . VAL L 2 91 ? 92.384 -40.922 32.957 1.00 135.77 ? 91 VAL L O 1 ATOM 22576 C CB . VAL L 2 91 ? 90.148 -40.095 35.238 1.00 139.44 ? 91 VAL L CB 1 ATOM 22577 C CG1 . VAL L 2 91 ? 90.951 -41.293 35.726 1.00 138.24 ? 91 VAL L CG1 1 ATOM 22578 C CG2 . VAL L 2 91 ? 90.056 -39.057 36.335 1.00 140.66 ? 91 VAL L CG2 1 ATOM 22579 N N . TRP L 2 92 ? 90.236 -41.173 32.328 1.00 137.71 ? 92 TRP L N 1 ATOM 22580 C CA . TRP L 2 92 ? 90.545 -42.272 31.417 1.00 136.63 ? 92 TRP L CA 1 ATOM 22581 C C . TRP L 2 92 ? 91.183 -41.792 30.121 1.00 135.89 ? 92 TRP L C 1 ATOM 22582 O O . TRP L 2 92 ? 91.952 -42.535 29.523 1.00 134.65 ? 92 TRP L O 1 ATOM 22583 C CB . TRP L 2 92 ? 89.308 -43.122 31.128 1.00 137.68 ? 92 TRP L CB 1 ATOM 22584 C CG . TRP L 2 92 ? 88.937 -44.009 32.269 1.00 138.18 ? 92 TRP L CG 1 ATOM 22585 C CD1 . TRP L 2 92 ? 87.855 -43.889 33.079 1.00 139.83 ? 92 TRP L CD1 1 ATOM 22586 C CD2 . TRP L 2 92 ? 89.662 -45.143 32.740 1.00 137.23 ? 92 TRP L CD2 1 ATOM 22587 N NE1 . TRP L 2 92 ? 87.849 -44.890 34.023 1.00 140.03 ? 92 TRP L NE1 1 ATOM 22588 C CE2 . TRP L 2 92 ? 88.953 -45.671 33.837 1.00 138.46 ? 92 TRP L CE2 1 ATOM 22589 C CE3 . TRP L 2 92 ? 90.838 -45.769 32.334 1.00 135.62 ? 92 TRP L CE3 1 ATOM 22590 C CZ2 . TRP L 2 92 ? 89.383 -46.777 34.533 1.00 138.20 ? 92 TRP L CZ2 1 ATOM 22591 C CZ3 . TRP L 2 92 ? 91.262 -46.883 33.023 1.00 135.31 ? 92 TRP L CZ3 1 ATOM 22592 C CH2 . TRP L 2 92 ? 90.537 -47.374 34.112 1.00 136.62 ? 92 TRP L CH2 1 ATOM 22593 N N . THR L 2 93 ? 90.877 -40.568 29.698 1.00 136.80 ? 93 THR L N 1 ATOM 22594 C CA . THR L 2 93 ? 91.546 -39.967 28.554 1.00 136.38 ? 93 THR L CA 1 ATOM 22595 C C . THR L 2 93 ? 93.017 -39.722 28.892 1.00 135.08 ? 93 THR L C 1 ATOM 22596 O O . THR L 2 93 ? 93.887 -40.006 28.076 1.00 134.05 ? 93 THR L O 1 ATOM 22597 C CB . THR L 2 93 ? 90.872 -38.658 28.151 1.00 137.99 ? 93 THR L CB 1 ATOM 22598 O OG1 . THR L 2 93 ? 89.558 -38.942 27.694 1.00 139.26 ? 93 THR L OG1 1 ATOM 22599 C CG2 . THR L 2 93 ? 91.627 -37.959 27.041 1.00 137.81 ? 93 THR L CG2 1 ATOM 22600 N N . TYR L 2 94 ? 93.281 -39.225 30.100 1.00 135.29 ? 94 TYR L N 1 ATOM 22601 C CA . TYR L 2 94 ? 94.645 -39.034 30.581 1.00 134.28 ? 94 TYR L CA 1 ATOM 22602 C C . TYR L 2 94 ? 95.377 -40.355 30.621 1.00 132.77 ? 94 TYR L C 1 ATOM 22603 O O . TYR L 2 94 ? 96.450 -40.462 30.044 1.00 131.75 ? 94 TYR L O 1 ATOM 22604 C CB . TYR L 2 94 ? 94.665 -38.377 31.964 1.00 135.04 ? 94 TYR L CB 1 ATOM 22605 C CG . TYR L 2 94 ? 96.015 -38.381 32.698 1.00 134.16 ? 94 TYR L CG 1 ATOM 22606 C CD1 . TYR L 2 94 ? 96.373 -39.433 33.536 1.00 133.42 ? 94 TYR L CD1 1 ATOM 22607 C CD2 . TYR L 2 94 ? 96.910 -37.305 32.593 1.00 134.36 ? 94 TYR L CD2 1 ATOM 22608 C CE1 . TYR L 2 94 ? 97.575 -39.433 34.235 1.00 132.85 ? 94 TYR L CE1 1 ATOM 22609 C CE2 . TYR L 2 94 ? 98.126 -37.307 33.283 1.00 133.78 ? 94 TYR L CE2 1 ATOM 22610 C CZ . TYR L 2 94 ? 98.442 -38.378 34.111 1.00 133.01 ? 94 TYR L CZ 1 ATOM 22611 O OH . TYR L 2 94 ? 99.610 -38.416 34.821 1.00 132.62 ? 94 TYR L OH 1 ATOM 22612 N N . ASN L 2 95 ? 94.795 -41.362 31.280 1.00 132.82 ? 95 ASN L N 1 ATOM 22613 C CA . ASN L 2 95 ? 95.432 -42.686 31.383 1.00 131.65 ? 95 ASN L CA 1 ATOM 22614 C C . ASN L 2 95 ? 95.808 -43.259 30.030 1.00 130.77 ? 95 ASN L C 1 ATOM 22615 O O . ASN L 2 95 ? 96.923 -43.712 29.853 1.00 129.65 ? 95 ASN L O 1 ATOM 22616 C CB . ASN L 2 95 ? 94.532 -43.674 32.095 1.00 132.26 ? 95 ASN L CB 1 ATOM 22617 C CG . ASN L 2 95 ? 94.403 -43.401 33.580 1.00 133.02 ? 95 ASN L CG 1 ATOM 22618 O OD1 . ASN L 2 95 ? 95.158 -42.644 34.170 1.00 132.90 ? 95 ASN L OD1 1 ATOM 22619 N ND2 . ASN L 2 95 ? 93.433 -44.058 34.199 1.00 134.00 ? 95 ASN L ND2 1 ATOM 22620 N N . ALA L 2 96 ? 94.887 -43.190 29.073 1.00 131.46 ? 96 ALA L N 1 ATOM 22621 C CA . ALA L 2 96 ? 95.128 -43.718 27.731 1.00 130.92 ? 96 ALA L CA 1 ATOM 22622 C C . ALA L 2 96 ? 96.225 -42.984 27.003 1.00 130.29 ? 96 ALA L C 1 ATOM 22623 O O . ALA L 2 96 ? 97.139 -43.590 26.478 1.00 129.27 ? 96 ALA L O 1 ATOM 22624 C CB . ALA L 2 96 ? 93.861 -43.672 26.905 1.00 132.11 ? 96 ALA L CB 1 ATOM 22625 N N . GLU L 2 97 ? 96.154 -41.663 26.995 1.00 131.05 ? 97 GLU L N 1 ATOM 22626 C CA . GLU L 2 97 ? 97.147 -40.872 26.267 1.00 130.81 ? 97 GLU L CA 1 ATOM 22627 C C . GLU L 2 97 ? 98.551 -40.982 26.881 1.00 129.70 ? 97 GLU L C 1 ATOM 22628 O O . GLU L 2 97 ? 99.537 -41.073 26.153 1.00 129.03 ? 97 GLU L O 1 ATOM 22629 C CB . GLU L 2 97 ? 96.699 -39.414 26.152 1.00 132.22 ? 97 GLU L CB 1 ATOM 22630 C CG . GLU L 2 97 ? 95.563 -39.240 25.160 1.00 133.41 ? 97 GLU L CG 1 ATOM 22631 C CD . GLU L 2 97 ? 95.034 -37.827 25.083 1.00 135.06 ? 97 GLU L CD 1 ATOM 22632 O OE1 . GLU L 2 97 ? 95.610 -36.915 25.717 1.00 135.31 ? 97 GLU L OE1 1 ATOM 22633 O OE2 . GLU L 2 97 ? 94.029 -37.615 24.373 1.00 136.29 ? 97 GLU L OE2 1 ATOM 22634 N N . LEU L 2 98 ? 98.627 -40.988 28.210 1.00 129.65 ? 98 LEU L N 1 ATOM 22635 C CA . LEU L 2 98 ? 99.908 -41.078 28.902 1.00 128.84 ? 98 LEU L CA 1 ATOM 22636 C C . LEU L 2 98 ? 100.520 -42.453 28.747 1.00 127.63 ? 98 LEU L C 1 ATOM 22637 O O . LEU L 2 98 ? 101.721 -42.568 28.600 1.00 126.89 ? 98 LEU L O 1 ATOM 22638 C CB . LEU L 2 98 ? 99.761 -40.765 30.388 1.00 129.36 ? 98 LEU L CB 1 ATOM 22639 C CG . LEU L 2 98 ? 101.094 -40.711 31.148 1.00 128.84 ? 98 LEU L CG 1 ATOM 22640 C CD1 . LEU L 2 98 ? 101.810 -39.411 30.812 1.00 129.36 ? 98 LEU L CD1 1 ATOM 22641 C CD2 . LEU L 2 98 ? 100.887 -40.850 32.641 1.00 129.31 ? 98 LEU L CD2 1 ATOM 22642 N N . LEU L 2 99 ? 99.697 -43.492 28.776 1.00 127.60 ? 99 LEU L N 1 ATOM 22643 C CA . LEU L 2 99 ? 100.196 -44.837 28.606 1.00 126.70 ? 99 LEU L CA 1 ATOM 22644 C C . LEU L 2 99 ? 100.795 -45.001 27.217 1.00 126.14 ? 99 LEU L C 1 ATOM 22645 O O . LEU L 2 99 ? 101.865 -45.606 27.065 1.00 125.29 ? 99 LEU L O 1 ATOM 22646 C CB . LEU L 2 99 ? 99.082 -45.863 28.824 1.00 127.13 ? 99 LEU L CB 1 ATOM 22647 C CG . LEU L 2 99 ? 99.453 -47.358 28.753 1.00 126.53 ? 99 LEU L CG 1 ATOM 22648 C CD1 . LEU L 2 99 ? 100.477 -47.771 29.808 1.00 126.01 ? 99 LEU L CD1 1 ATOM 22649 C CD2 . LEU L 2 99 ? 98.192 -48.214 28.869 1.00 127.38 ? 99 LEU L CD2 1 ATOM 22650 N N . VAL L 2 100 ? 100.110 -44.478 26.204 1.00 126.76 ? 100 VAL L N 1 ATOM 22651 C CA . VAL L 2 100 ? 100.607 -44.572 24.834 1.00 126.51 ? 100 VAL L CA 1 ATOM 22652 C C . VAL L 2 100 ? 101.939 -43.842 24.697 1.00 126.11 ? 100 VAL L C 1 ATOM 22653 O O . VAL L 2 100 ? 102.876 -44.349 24.098 1.00 125.45 ? 100 VAL L O 1 ATOM 22654 C CB . VAL L 2 100 ? 99.576 -44.065 23.807 1.00 127.57 ? 100 VAL L CB 1 ATOM 22655 C CG1 . VAL L 2 100 ? 100.208 -43.847 22.437 1.00 127.59 ? 100 VAL L CG1 1 ATOM 22656 C CG2 . VAL L 2 100 ? 98.438 -45.054 23.692 1.00 127.97 ? 100 VAL L CG2 1 ATOM 22657 N N . LEU L 2 101 ? 102.032 -42.643 25.262 1.00 126.67 ? 101 LEU L N 1 ATOM 22658 C CA . LEU L 2 101 ? 103.290 -41.884 25.215 1.00 126.57 ? 101 LEU L CA 1 ATOM 22659 C C . LEU L 2 101 ? 104.431 -42.611 25.918 1.00 125.58 ? 101 LEU L C 1 ATOM 22660 O O . LEU L 2 101 ? 105.505 -42.755 25.352 1.00 125.15 ? 101 LEU L O 1 ATOM 22661 C CB . LEU L 2 101 ? 103.131 -40.497 25.832 1.00 127.60 ? 101 LEU L CB 1 ATOM 22662 C CG . LEU L 2 101 ? 102.309 -39.474 25.069 1.00 128.90 ? 101 LEU L CG 1 ATOM 22663 C CD1 . LEU L 2 101 ? 102.362 -38.179 25.857 1.00 129.94 ? 101 LEU L CD1 1 ATOM 22664 C CD2 . LEU L 2 101 ? 102.833 -39.243 23.665 1.00 129.15 ? 101 LEU L CD2 1 ATOM 22665 N N . MET L 2 102 ? 104.191 -43.047 27.145 1.00 125.40 ? 102 MET L N 1 ATOM 22666 C CA . MET L 2 102 ? 105.225 -43.707 27.920 1.00 124.71 ? 102 MET L CA 1 ATOM 22667 C C . MET L 2 102 ? 105.706 -44.979 27.251 1.00 123.86 ? 102 MET L C 1 ATOM 22668 O O . MET L 2 102 ? 106.899 -45.224 27.182 1.00 123.39 ? 102 MET L O 1 ATOM 22669 C CB . MET L 2 102 ? 104.732 -44.013 29.327 1.00 124.93 ? 102 MET L CB 1 ATOM 22670 C CG . MET L 2 102 ? 104.563 -42.769 30.171 1.00 125.83 ? 102 MET L CG 1 ATOM 22671 S SD . MET L 2 102 ? 104.164 -43.141 31.873 1.00 126.27 ? 102 MET L SD 1 ATOM 22672 C CE . MET L 2 102 ? 105.801 -43.113 32.607 1.00 126.04 ? 102 MET L CE 1 ATOM 22673 N N . GLU L 2 103 ? 104.771 -45.774 26.744 1.00 123.84 ? 103 GLU L N 1 ATOM 22674 C CA . GLU L 2 103 ? 105.124 -47.064 26.156 1.00 123.24 ? 103 GLU L CA 1 ATOM 22675 C C . GLU L 2 103 ? 105.690 -46.950 24.741 1.00 123.08 ? 103 GLU L C 1 ATOM 22676 O O . GLU L 2 103 ? 106.492 -47.777 24.338 1.00 122.58 ? 103 GLU L O 1 ATOM 22677 C CB . GLU L 2 103 ? 103.941 -48.023 26.226 1.00 123.51 ? 103 GLU L CB 1 ATOM 22678 C CG . GLU L 2 103 ? 103.638 -48.470 27.656 1.00 123.70 ? 103 GLU L CG 1 ATOM 22679 C CD . GLU L 2 103 ? 104.776 -49.266 28.316 1.00 123.20 ? 103 GLU L CD 1 ATOM 22680 O OE1 . GLU L 2 103 ? 105.485 -50.030 27.612 1.00 122.72 ? 103 GLU L OE1 1 ATOM 22681 O OE2 . GLU L 2 103 ? 104.912 -49.167 29.562 1.00 123.44 ? 103 GLU L OE2 1 ATOM 22682 N N . ASN L 2 104 ? 105.287 -45.926 23.998 1.00 123.69 ? 104 ASN L N 1 ATOM 22683 C CA . ASN L 2 104 ? 105.967 -45.588 22.754 1.00 123.80 ? 104 ASN L CA 1 ATOM 22684 C C . ASN L 2 104 ? 107.446 -45.293 22.982 1.00 123.45 ? 104 ASN L C 1 ATOM 22685 O O . ASN L 2 104 ? 108.289 -45.792 22.241 1.00 123.16 ? 104 ASN L O 1 ATOM 22686 C CB . ASN L 2 104 ? 105.307 -44.395 22.055 1.00 124.82 ? 104 ASN L CB 1 ATOM 22687 C CG . ASN L 2 104 ? 104.012 -44.765 21.368 1.00 125.36 ? 104 ASN L CG 1 ATOM 22688 O OD1 . ASN L 2 104 ? 103.681 -45.945 21.223 1.00 125.00 ? 104 ASN L OD1 1 ATOM 22689 N ND2 . ASN L 2 104 ? 103.286 -43.758 20.910 1.00 126.41 ? 104 ASN L ND2 1 ATOM 22690 N N . GLU L 2 105 ? 107.771 -44.508 24.003 1.00 123.62 ? 105 GLU L N 1 ATOM 22691 C CA . GLU L 2 105 ? 109.177 -44.231 24.299 1.00 123.48 ? 105 GLU L CA 1 ATOM 22692 C C . GLU L 2 105 ? 109.910 -45.526 24.594 1.00 122.66 ? 105 GLU L C 1 ATOM 22693 O O . GLU L 2 105 ? 111.000 -45.758 24.064 1.00 122.49 ? 105 GLU L O 1 ATOM 22694 C CB . GLU L 2 105 ? 109.333 -43.269 25.469 1.00 123.97 ? 105 GLU L CB 1 ATOM 22695 C CG . GLU L 2 105 ? 110.705 -42.594 25.505 1.00 124.34 ? 105 GLU L CG 1 ATOM 22696 C CD . GLU L 2 105 ? 110.748 -41.323 26.350 1.00 125.29 ? 105 GLU L CD 1 ATOM 22697 O OE1 . GLU L 2 105 ? 110.538 -41.401 27.579 1.00 125.27 ? 105 GLU L OE1 1 ATOM 22698 O OE2 . GLU L 2 105 ? 110.979 -40.233 25.778 1.00 126.24 ? 105 GLU L OE2 1 ATOM 22699 N N . ARG L 2 106 ? 109.287 -46.394 25.382 1.00 122.32 ? 106 ARG L N 1 ATOM 22700 C CA . ARG L 2 106 ? 109.929 -47.652 25.743 1.00 121.77 ? 106 ARG L CA 1 ATOM 22701 C C . ARG L 2 106 ? 110.047 -48.608 24.550 1.00 121.48 ? 106 ARG L C 1 ATOM 22702 O O . ARG L 2 106 ? 110.988 -49.386 24.494 1.00 121.18 ? 106 ARG L O 1 ATOM 22703 C CB . ARG L 2 106 ? 109.204 -48.324 26.919 1.00 121.78 ? 106 ARG L CB 1 ATOM 22704 C CG . ARG L 2 106 ? 109.067 -47.448 28.167 1.00 122.23 ? 106 ARG L CG 1 ATOM 22705 C CD . ARG L 2 106 ? 108.911 -48.240 29.452 1.00 122.35 ? 106 ARG L CD 1 ATOM 22706 N NE . ARG L 2 106 ? 110.197 -48.823 29.863 1.00 122.17 ? 106 ARG L NE 1 ATOM 22707 C CZ . ARG L 2 106 ? 110.366 -49.943 30.583 1.00 122.26 ? 106 ARG L CZ 1 ATOM 22708 N NH1 . ARG L 2 106 ? 109.327 -50.638 31.058 1.00 122.57 ? 106 ARG L NH1 1 ATOM 22709 N NH2 . ARG L 2 106 ? 111.612 -50.366 30.856 1.00 122.23 ? 106 ARG L NH2 1 ATOM 22710 N N . THR L 2 107 ? 109.104 -48.551 23.608 1.00 121.72 ? 107 THR L N 1 ATOM 22711 C CA . THR L 2 107 ? 109.147 -49.411 22.416 1.00 121.67 ? 107 THR L CA 1 ATOM 22712 C C . THR L 2 107 ? 110.319 -49.023 21.513 1.00 121.73 ? 107 THR L C 1 ATOM 22713 O O . THR L 2 107 ? 111.051 -49.880 21.045 1.00 121.53 ? 107 THR L O 1 ATOM 22714 C CB . THR L 2 107 ? 107.808 -49.395 21.623 1.00 122.18 ? 107 THR L CB 1 ATOM 22715 O OG1 . THR L 2 107 ? 106.761 -50.004 22.403 1.00 122.26 ? 107 THR L OG1 1 ATOM 22716 C CG2 . THR L 2 107 ? 107.953 -50.150 20.294 1.00 122.35 ? 107 THR L CG2 1 ATOM 22717 N N . LEU L 2 108 ? 110.524 -47.733 21.313 1.00 122.16 ? 108 LEU L N 1 ATOM 22718 C CA . LEU L 2 108 ? 111.631 -47.283 20.484 1.00 122.47 ? 108 LEU L CA 1 ATOM 22719 C C . LEU L 2 108 ? 112.982 -47.653 21.121 1.00 122.10 ? 108 LEU L C 1 ATOM 22720 O O . LEU L 2 108 ? 113.898 -48.145 20.448 1.00 122.11 ? 108 LEU L O 1 ATOM 22721 C CB . LEU L 2 108 ? 111.530 -45.778 20.234 1.00 123.31 ? 108 LEU L CB 1 ATOM 22722 C CG . LEU L 2 108 ? 110.233 -45.264 19.590 1.00 123.95 ? 108 LEU L CG 1 ATOM 22723 C CD1 . LEU L 2 108 ? 110.383 -43.796 19.275 1.00 125.02 ? 108 LEU L CD1 1 ATOM 22724 C CD2 . LEU L 2 108 ? 109.856 -46.021 18.336 1.00 124.14 ? 108 LEU L CD2 1 ATOM 22725 N N . ASP L 2 109 ? 113.105 -47.419 22.423 1.00 121.92 ? 109 ASP L N 1 ATOM 22726 C CA . ASP L 2 109 ? 114.310 -47.809 23.166 1.00 121.72 ? 109 ASP L CA 1 ATOM 22727 C C . ASP L 2 109 ? 114.557 -49.330 23.156 1.00 121.23 ? 109 ASP L C 1 ATOM 22728 O O . ASP L 2 109 ? 115.700 -49.773 23.131 1.00 121.24 ? 109 ASP L O 1 ATOM 22729 C CB . ASP L 2 109 ? 114.228 -47.295 24.610 1.00 121.82 ? 109 ASP L CB 1 ATOM 22730 C CG . ASP L 2 109 ? 114.293 -45.745 24.709 1.00 122.56 ? 109 ASP L CG 1 ATOM 22731 O OD1 . ASP L 2 109 ? 114.984 -45.073 23.883 1.00 123.10 ? 109 ASP L OD1 1 ATOM 22732 O OD2 . ASP L 2 109 ? 113.662 -45.189 25.650 1.00 122.78 ? 109 ASP L OD2 1 ATOM 22733 N N . PHE L 2 110 ? 113.480 -50.113 23.187 1.00 120.98 ? 110 PHE L N 1 ATOM 22734 C CA . PHE L 2 110 ? 113.543 -51.582 23.156 1.00 120.77 ? 110 PHE L CA 1 ATOM 22735 C C . PHE L 2 110 ? 114.227 -52.073 21.890 1.00 120.87 ? 110 PHE L C 1 ATOM 22736 O O . PHE L 2 110 ? 115.122 -52.910 21.946 1.00 120.86 ? 110 PHE L O 1 ATOM 22737 C CB . PHE L 2 110 ? 112.121 -52.127 23.261 1.00 120.79 ? 110 PHE L CB 1 ATOM 22738 C CG . PHE L 2 110 ? 112.002 -53.609 23.145 1.00 120.85 ? 110 PHE L CG 1 ATOM 22739 C CD1 . PHE L 2 110 ? 112.681 -54.445 24.018 1.00 120.87 ? 110 PHE L CD1 1 ATOM 22740 C CD2 . PHE L 2 110 ? 111.163 -54.175 22.195 1.00 121.11 ? 110 PHE L CD2 1 ATOM 22741 C CE1 . PHE L 2 110 ? 112.559 -55.826 23.920 1.00 121.16 ? 110 PHE L CE1 1 ATOM 22742 C CE2 . PHE L 2 110 ? 111.022 -55.543 22.107 1.00 121.39 ? 110 PHE L CE2 1 ATOM 22743 C CZ . PHE L 2 110 ? 111.723 -56.370 22.968 1.00 121.43 ? 110 PHE L CZ 1 ATOM 22744 N N . HIS L 2 111 ? 113.811 -51.531 20.751 1.00 121.14 ? 111 HIS L N 1 ATOM 22745 C CA . HIS L 2 111 ? 114.454 -51.805 19.461 1.00 121.46 ? 111 HIS L CA 1 ATOM 22746 C C . HIS L 2 111 ? 115.926 -51.432 19.461 1.00 121.62 ? 111 HIS L C 1 ATOM 22747 O O . HIS L 2 111 ? 116.768 -52.196 18.981 1.00 121.76 ? 111 HIS L O 1 ATOM 22748 C CB . HIS L 2 111 ? 113.776 -51.022 18.342 1.00 121.97 ? 111 HIS L CB 1 ATOM 22749 C CG . HIS L 2 111 ? 112.428 -51.542 17.977 1.00 122.09 ? 111 HIS L CG 1 ATOM 22750 N ND1 . HIS L 2 111 ? 112.252 -52.798 17.448 1.00 122.22 ? 111 HIS L ND1 1 ATOM 22751 C CD2 . HIS L 2 111 ? 111.196 -50.977 18.029 1.00 122.31 ? 111 HIS L CD2 1 ATOM 22752 C CE1 . HIS L 2 111 ? 110.968 -52.994 17.212 1.00 122.51 ? 111 HIS L CE1 1 ATOM 22753 N NE2 . HIS L 2 111 ? 110.306 -51.900 17.542 1.00 122.56 ? 111 HIS L NE2 1 ATOM 22754 N N . ASP L 2 112 ? 116.229 -50.257 19.994 1.00 121.77 ? 112 ASP L N 1 ATOM 22755 C CA . ASP L 2 112 ? 117.610 -49.784 20.110 1.00 122.14 ? 112 ASP L CA 1 ATOM 22756 C C . ASP L 2 112 ? 118.442 -50.788 20.913 1.00 121.87 ? 112 ASP L C 1 ATOM 22757 O O . ASP L 2 112 ? 119.526 -51.194 20.499 1.00 122.19 ? 112 ASP L O 1 ATOM 22758 C CB . ASP L 2 112 ? 117.622 -48.398 20.778 1.00 122.49 ? 112 ASP L CB 1 ATOM 22759 C CG . ASP L 2 112 ? 118.965 -47.649 20.617 1.00 123.27 ? 112 ASP L CG 1 ATOM 22760 O OD1 . ASP L 2 112 ? 119.822 -48.050 19.814 1.00 123.61 ? 112 ASP L OD1 1 ATOM 22761 O OD2 . ASP L 2 112 ? 119.165 -46.634 21.289 1.00 123.72 ? 112 ASP L OD2 1 ATOM 22762 N N . SER L 2 113 ? 117.892 -51.210 22.042 1.00 121.45 ? 113 SER L N 1 ATOM 22763 C CA . SER L 2 113 ? 118.500 -52.250 22.873 1.00 121.37 ? 113 SER L CA 1 ATOM 22764 C C . SER L 2 113 ? 118.753 -53.567 22.129 1.00 121.41 ? 113 SER L C 1 ATOM 22765 O O . SER L 2 113 ? 119.823 -54.151 22.249 1.00 121.71 ? 113 SER L O 1 ATOM 22766 C CB . SER L 2 113 ? 117.612 -52.540 24.092 1.00 121.12 ? 113 SER L CB 1 ATOM 22767 O OG . SER L 2 113 ? 118.037 -53.703 24.787 1.00 121.24 ? 113 SER L OG 1 ATOM 22768 N N . ASN L 2 114 ? 117.758 -54.039 21.382 1.00 121.27 ? 114 ASN L N 1 ATOM 22769 C CA . ASN L 2 114 ? 117.911 -55.296 20.656 1.00 121.49 ? 114 ASN L CA 1 ATOM 22770 C C . ASN L 2 114 ? 119.038 -55.209 19.622 1.00 121.93 ? 114 ASN L C 1 ATOM 22771 O O . ASN L 2 114 ? 119.759 -56.186 19.411 1.00 122.26 ? 114 ASN L O 1 ATOM 22772 C CB . ASN L 2 114 ? 116.603 -55.716 19.996 1.00 121.49 ? 114 ASN L CB 1 ATOM 22773 C CG . ASN L 2 114 ? 115.522 -56.065 21.000 1.00 121.29 ? 114 ASN L CG 1 ATOM 22774 O OD1 . ASN L 2 114 ? 115.790 -56.584 22.072 1.00 121.31 ? 114 ASN L OD1 1 ATOM 22775 N ND2 . ASN L 2 114 ? 114.297 -55.763 20.647 1.00 121.28 ? 114 ASN L ND2 1 ATOM 22776 N N . VAL L 2 115 ? 119.216 -54.034 19.012 1.00 122.10 ? 115 VAL L N 1 ATOM 22777 C CA . VAL L 2 115 ? 120.295 -53.829 18.040 1.00 122.73 ? 115 VAL L CA 1 ATOM 22778 C C . VAL L 2 115 ? 121.658 -53.820 18.724 1.00 123.00 ? 115 VAL L C 1 ATOM 22779 O O . VAL L 2 115 ? 122.610 -54.450 18.253 1.00 123.51 ? 115 VAL L O 1 ATOM 22780 C CB . VAL L 2 115 ? 120.115 -52.523 17.248 1.00 123.14 ? 115 VAL L CB 1 ATOM 22781 C CG1 . VAL L 2 115 ? 121.334 -52.251 16.369 1.00 124.02 ? 115 VAL L CG1 1 ATOM 22782 C CG2 . VAL L 2 115 ? 118.868 -52.606 16.378 1.00 123.16 ? 115 VAL L CG2 1 ATOM 22783 N N . LYS L 2 116 ? 121.746 -53.087 19.825 1.00 122.83 ? 116 LYS L N 1 ATOM 22784 C CA . LYS L 2 116 ? 122.979 -53.013 20.604 1.00 123.24 ? 116 LYS L CA 1 ATOM 22785 C C . LYS L 2 116 ? 123.429 -54.391 21.073 1.00 123.28 ? 116 LYS L C 1 ATOM 22786 O O . LYS L 2 116 ? 124.597 -54.738 20.949 1.00 123.91 ? 116 LYS L O 1 ATOM 22787 C CB . LYS L 2 116 ? 122.776 -52.073 21.795 1.00 123.12 ? 116 LYS L CB 1 ATOM 22788 C CG . LYS L 2 116 ? 123.964 -51.897 22.730 1.00 123.72 ? 116 LYS L CG 1 ATOM 22789 C CD . LYS L 2 116 ? 125.221 -51.496 21.975 1.00 124.63 ? 116 LYS L CD 1 ATOM 22790 C CE . LYS L 2 116 ? 126.299 -50.920 22.880 1.00 125.47 ? 116 LYS L CE 1 ATOM 22791 N NZ . LYS L 2 116 ? 126.073 -49.472 23.109 1.00 125.83 ? 116 LYS L NZ 1 ATOM 22792 N N . ASN L 2 117 ? 122.477 -55.179 21.557 1.00 122.79 ? 117 ASN L N 1 ATOM 22793 C CA . ASN L 2 117 ? 122.780 -56.527 22.022 1.00 123.04 ? 117 ASN L CA 1 ATOM 22794 C C . ASN L 2 117 ? 123.206 -57.459 20.898 1.00 123.47 ? 117 ASN L C 1 ATOM 22795 O O . ASN L 2 117 ? 124.063 -58.298 21.100 1.00 124.06 ? 117 ASN L O 1 ATOM 22796 C CB . ASN L 2 117 ? 121.595 -57.131 22.772 1.00 122.66 ? 117 ASN L CB 1 ATOM 22797 C CG . ASN L 2 117 ? 121.275 -56.392 24.052 1.00 122.45 ? 117 ASN L CG 1 ATOM 22798 O OD1 . ASN L 2 117 ? 122.126 -55.722 24.645 1.00 122.75 ? 117 ASN L OD1 1 ATOM 22799 N ND2 . ASN L 2 117 ? 120.032 -56.518 24.493 1.00 122.11 ? 117 ASN L ND2 1 ATOM 22800 N N . LEU L 2 118 ? 122.606 -57.308 19.721 1.00 123.35 ? 118 LEU L N 1 ATOM 22801 C CA . LEU L 2 118 ? 122.997 -58.096 18.563 1.00 123.92 ? 118 LEU L CA 1 ATOM 22802 C C . LEU L 2 118 ? 124.411 -57.749 18.146 1.00 124.60 ? 118 LEU L C 1 ATOM 22803 O O . LEU L 2 118 ? 125.217 -58.629 17.838 1.00 125.29 ? 118 LEU L O 1 ATOM 22804 C CB . LEU L 2 118 ? 122.040 -57.876 17.396 1.00 123.84 ? 118 LEU L CB 1 ATOM 22805 C CG . LEU L 2 118 ? 122.237 -58.809 16.205 1.00 124.56 ? 118 LEU L CG 1 ATOM 22806 C CD1 . LEU L 2 118 ? 122.123 -60.269 16.611 1.00 124.85 ? 118 LEU L CD1 1 ATOM 22807 C CD2 . LEU L 2 118 ? 121.208 -58.480 15.153 1.00 124.60 ? 118 LEU L CD2 1 ATOM 22808 N N . TYR L 2 119 ? 124.723 -56.462 18.153 1.00 124.59 ? 119 TYR L N 1 ATOM 22809 C CA . TYR L 2 119 ? 126.075 -56.028 17.845 1.00 125.43 ? 119 TYR L CA 1 ATOM 22810 C C . TYR L 2 119 ? 127.076 -56.579 18.843 1.00 125.83 ? 119 TYR L C 1 ATOM 22811 O O . TYR L 2 119 ? 128.122 -57.104 18.432 1.00 126.69 ? 119 TYR L O 1 ATOM 22812 C CB . TYR L 2 119 ? 126.157 -54.518 17.825 1.00 125.55 ? 119 TYR L CB 1 ATOM 22813 C CG . TYR L 2 119 ? 127.546 -53.946 17.573 1.00 126.64 ? 119 TYR L CG 1 ATOM 22814 C CD1 . TYR L 2 119 ? 128.054 -53.860 16.290 1.00 127.52 ? 119 TYR L CD1 1 ATOM 22815 C CD2 . TYR L 2 119 ? 128.332 -53.461 18.622 1.00 126.99 ? 119 TYR L CD2 1 ATOM 22816 C CE1 . TYR L 2 119 ? 129.312 -53.321 16.049 1.00 128.72 ? 119 TYR L CE1 1 ATOM 22817 C CE2 . TYR L 2 119 ? 129.580 -52.895 18.391 1.00 128.20 ? 119 TYR L CE2 1 ATOM 22818 C CZ . TYR L 2 119 ? 130.070 -52.839 17.100 1.00 129.06 ? 119 TYR L CZ 1 ATOM 22819 O OH . TYR L 2 119 ? 131.291 -52.318 16.811 1.00 130.44 ? 119 TYR L OH 1 ATOM 22820 N N . ASP L 2 120 ? 126.762 -56.486 20.134 1.00 125.38 ? 120 ASP L N 1 ATOM 22821 C CA . ASP L 2 120 ? 127.670 -57.005 21.150 1.00 125.95 ? 120 ASP L CA 1 ATOM 22822 C C . ASP L 2 120 ? 127.822 -58.539 21.040 1.00 126.33 ? 120 ASP L C 1 ATOM 22823 O O . ASP L 2 120 ? 128.937 -59.049 21.136 1.00 127.26 ? 120 ASP L O 1 ATOM 22824 C CB . ASP L 2 120 ? 127.254 -56.579 22.563 1.00 125.58 ? 120 ASP L CB 1 ATOM 22825 C CG . ASP L 2 120 ? 127.433 -55.082 22.810 1.00 125.63 ? 120 ASP L CG 1 ATOM 22826 O OD1 . ASP L 2 120 ? 128.371 -54.454 22.256 1.00 126.36 ? 120 ASP L OD1 1 ATOM 22827 O OD2 . ASP L 2 120 ? 126.654 -54.516 23.597 1.00 125.12 ? 120 ASP L OD2 1 ATOM 22828 N N . LYS L 2 121 ? 126.728 -59.252 20.781 1.00 125.83 ? 121 LYS L N 1 ATOM 22829 C CA . LYS L 2 121 ? 126.749 -60.704 20.549 1.00 126.37 ? 121 LYS L CA 1 ATOM 22830 C C . LYS L 2 121 ? 127.817 -61.111 19.551 1.00 127.30 ? 121 LYS L C 1 ATOM 22831 O O . LYS L 2 121 ? 128.562 -62.055 19.797 1.00 128.19 ? 121 LYS L O 1 ATOM 22832 C CB . LYS L 2 121 ? 125.386 -61.172 20.035 1.00 125.85 ? 121 LYS L CB 1 ATOM 22833 C CG . LYS L 2 121 ? 125.159 -62.672 19.923 1.00 126.53 ? 121 LYS L CG 1 ATOM 22834 C CD . LYS L 2 121 ? 123.728 -62.905 19.443 1.00 126.09 ? 121 LYS L CD 1 ATOM 22835 C CE . LYS L 2 121 ? 123.240 -64.326 19.657 1.00 126.83 ? 121 LYS L CE 1 ATOM 22836 N NZ . LYS L 2 121 ? 123.797 -65.265 18.638 1.00 127.86 ? 121 LYS L NZ 1 ATOM 22837 N N . VAL L 2 122 ? 127.877 -60.398 18.432 1.00 127.24 ? 122 VAL L N 1 ATOM 22838 C CA . VAL L 2 122 ? 128.847 -60.664 17.377 1.00 128.23 ? 122 VAL L CA 1 ATOM 22839 C C . VAL L 2 122 ? 130.245 -60.246 17.816 1.00 129.03 ? 122 VAL L C 1 ATOM 22840 O O . VAL L 2 122 ? 131.202 -60.984 17.614 1.00 130.09 ? 122 VAL L O 1 ATOM 22841 C CB . VAL L 2 122 ? 128.438 -59.949 16.076 1.00 128.13 ? 122 VAL L CB 1 ATOM 22842 C CG1 . VAL L 2 122 ? 129.547 -59.957 15.052 1.00 129.32 ? 122 VAL L CG1 1 ATOM 22843 C CG2 . VAL L 2 122 ? 127.203 -60.604 15.513 1.00 127.75 ? 122 VAL L CG2 1 ATOM 22844 N N . ARG L 2 123 ? 130.361 -59.067 18.419 1.00 128.70 ? 123 ARG L N 1 ATOM 22845 C CA . ARG L 2 123 ? 131.645 -58.576 18.941 1.00 129.60 ? 123 ARG L CA 1 ATOM 22846 C C . ARG L 2 123 ? 132.266 -59.604 19.884 1.00 130.25 ? 123 ARG L C 1 ATOM 22847 O O . ARG L 2 123 ? 133.437 -59.931 19.752 1.00 131.46 ? 123 ARG L O 1 ATOM 22848 C CB . ARG L 2 123 ? 131.476 -57.239 19.690 1.00 129.18 ? 123 ARG L CB 1 ATOM 22849 C CG . ARG L 2 123 ? 132.783 -56.565 20.094 1.00 130.34 ? 123 ARG L CG 1 ATOM 22850 C CD . ARG L 2 123 ? 132.545 -55.187 20.693 1.00 130.09 ? 123 ARG L CD 1 ATOM 22851 N NE . ARG L 2 123 ? 131.619 -55.231 21.829 1.00 129.13 ? 123 ARG L NE 1 ATOM 22852 C CZ . ARG L 2 123 ? 131.922 -55.635 23.068 1.00 129.43 ? 123 ARG L CZ 1 ATOM 22853 N NH1 . ARG L 2 123 ? 133.144 -56.058 23.382 1.00 130.67 ? 123 ARG L NH1 1 ATOM 22854 N NH2 . ARG L 2 123 ? 130.980 -55.621 24.015 1.00 128.63 ? 123 ARG L NH2 1 ATOM 22855 N N . LEU L 2 124 ? 131.460 -60.119 20.810 1.00 129.62 ? 124 LEU L N 1 ATOM 22856 C CA . LEU L 2 124 ? 131.925 -61.069 21.816 1.00 130.37 ? 124 LEU L CA 1 ATOM 22857 C C . LEU L 2 124 ? 132.350 -62.434 21.254 1.00 131.32 ? 124 LEU L C 1 ATOM 22858 O O . LEU L 2 124 ? 133.097 -63.163 21.915 1.00 132.42 ? 124 LEU L O 1 ATOM 22859 C CB . LEU L 2 124 ? 130.861 -61.255 22.900 1.00 129.63 ? 124 LEU L CB 1 ATOM 22860 C CG . LEU L 2 124 ? 130.545 -60.006 23.736 1.00 128.99 ? 124 LEU L CG 1 ATOM 22861 C CD1 . LEU L 2 124 ? 129.235 -60.189 24.482 1.00 128.15 ? 124 LEU L CD1 1 ATOM 22862 C CD2 . LEU L 2 124 ? 131.652 -59.641 24.708 1.00 130.03 ? 124 LEU L CD2 1 ATOM 22863 N N . GLN L 2 125 ? 131.885 -62.780 20.053 1.00 131.09 ? 125 GLN L N 1 ATOM 22864 C CA . GLN L 2 125 ? 132.352 -63.983 19.360 1.00 132.18 ? 125 GLN L CA 1 ATOM 22865 C C . GLN L 2 125 ? 133.686 -63.722 18.678 1.00 133.30 ? 125 GLN L C 1 ATOM 22866 O O . GLN L 2 125 ? 134.641 -64.462 18.861 1.00 134.61 ? 125 GLN L O 1 ATOM 22867 C CB . GLN L 2 125 ? 131.334 -64.452 18.317 1.00 131.72 ? 125 GLN L CB 1 ATOM 22868 C CG . GLN L 2 125 ? 130.042 -64.982 18.905 1.00 131.02 ? 125 GLN L CG 1 ATOM 22869 C CD . GLN L 2 125 ? 129.106 -65.520 17.835 1.00 130.89 ? 125 GLN L CD 1 ATOM 22870 O OE1 . GLN L 2 125 ? 129.304 -66.617 17.338 1.00 131.94 ? 125 GLN L OE1 1 ATOM 22871 N NE2 . GLN L 2 125 ? 128.081 -64.751 17.487 1.00 129.78 ? 125 GLN L NE2 1 ATOM 22872 N N . LEU L 2 126 ? 133.729 -62.667 17.878 1.00 132.94 ? 126 LEU L N 1 ATOM 22873 C CA . LEU L 2 126 ? 134.896 -62.371 17.062 1.00 134.13 ? 126 LEU L CA 1 ATOM 22874 C C . LEU L 2 126 ? 136.103 -61.965 17.884 1.00 135.08 ? 126 LEU L C 1 ATOM 22875 O O . LEU L 2 126 ? 137.216 -62.339 17.559 1.00 136.52 ? 126 LEU L O 1 ATOM 22876 C CB . LEU L 2 126 ? 134.576 -61.279 16.041 1.00 133.70 ? 126 LEU L CB 1 ATOM 22877 C CG . LEU L 2 126 ? 133.424 -61.564 15.074 1.00 133.01 ? 126 LEU L CG 1 ATOM 22878 C CD1 . LEU L 2 126 ? 133.328 -60.458 14.032 1.00 133.06 ? 126 LEU L CD1 1 ATOM 22879 C CD2 . LEU L 2 126 ? 133.566 -62.932 14.433 1.00 133.90 ? 126 LEU L CD2 1 ATOM 22880 N N . ARG L 2 127 ? 135.883 -61.192 18.938 1.00 134.43 ? 127 ARG L N 1 ATOM 22881 C CA . ARG L 2 127 ? 136.964 -60.752 19.816 1.00 135.45 ? 127 ARG L CA 1 ATOM 22882 C C . ARG L 2 127 ? 138.078 -60.054 19.006 1.00 136.69 ? 127 ARG L C 1 ATOM 22883 O O . ARG L 2 127 ? 137.800 -59.024 18.404 1.00 136.27 ? 127 ARG L O 1 ATOM 22884 C CB . ARG L 2 127 ? 137.462 -61.920 20.685 1.00 136.39 ? 127 ARG L CB 1 ATOM 22885 C CG . ARG L 2 127 ? 136.436 -62.389 21.720 1.00 135.45 ? 127 ARG L CG 1 ATOM 22886 C CD . ARG L 2 127 ? 136.570 -63.867 22.047 1.00 136.36 ? 127 ARG L CD 1 ATOM 22887 N NE . ARG L 2 127 ? 137.877 -64.205 22.626 1.00 138.14 ? 127 ARG L NE 1 ATOM 22888 C CZ . ARG L 2 127 ? 138.242 -65.428 23.011 1.00 139.40 ? 127 ARG L CZ 1 ATOM 22889 N NH1 . ARG L 2 127 ? 137.398 -66.455 22.906 1.00 139.13 ? 127 ARG L NH1 1 ATOM 22890 N NH2 . ARG L 2 127 ? 139.456 -65.630 23.519 1.00 141.14 ? 127 ARG L NH2 1 ATOM 22891 N N . ASP L 2 128 ? 139.293 -60.603 18.964 1.00 138.34 ? 128 ASP L N 1 ATOM 22892 C CA . ASP L 2 128 ? 140.409 -59.930 18.302 1.00 139.77 ? 128 ASP L CA 1 ATOM 22893 C C . ASP L 2 128 ? 140.750 -60.546 16.945 1.00 140.60 ? 128 ASP L C 1 ATOM 22894 O O . ASP L 2 128 ? 141.813 -60.281 16.383 1.00 142.17 ? 128 ASP L O 1 ATOM 22895 C CB . ASP L 2 128 ? 141.636 -59.867 19.226 1.00 141.37 ? 128 ASP L CB 1 ATOM 22896 C CG . ASP L 2 128 ? 142.110 -61.234 19.698 1.00 142.28 ? 128 ASP L CG 1 ATOM 22897 O OD1 . ASP L 2 128 ? 141.570 -62.259 19.232 1.00 141.83 ? 128 ASP L OD1 1 ATOM 22898 O OD2 . ASP L 2 128 ? 143.035 -61.273 20.540 1.00 143.65 ? 128 ASP L OD2 1 ATOM 22899 N N . ASN L 2 129 ? 139.845 -61.364 16.415 1.00 139.69 ? 129 ASN L N 1 ATOM 22900 C CA . ASN L 2 129 ? 139.971 -61.880 15.049 1.00 140.40 ? 129 ASN L CA 1 ATOM 22901 C C . ASN L 2 129 ? 139.395 -60.934 13.987 1.00 139.86 ? 129 ASN L C 1 ATOM 22902 O O . ASN L 2 129 ? 139.372 -61.296 12.810 1.00 140.45 ? 129 ASN L O 1 ATOM 22903 C CB . ASN L 2 129 ? 139.313 -63.277 14.921 1.00 140.06 ? 129 ASN L CB 1 ATOM 22904 C CG . ASN L 2 129 ? 140.053 -64.360 15.702 1.00 141.20 ? 129 ASN L CG 1 ATOM 22905 O OD1 . ASN L 2 129 ? 140.958 -64.072 16.481 1.00 142.06 ? 129 ASN L OD1 1 ATOM 22906 N ND2 . ASN L 2 129 ? 139.647 -65.615 15.508 1.00 141.39 ? 129 ASN L ND2 1 ATOM 22907 N N . ALA L 2 130 ? 138.953 -59.740 14.382 1.00 138.96 ? 130 ALA L N 1 ATOM 22908 C CA . ALA L 2 130 ? 138.437 -58.754 13.440 1.00 138.69 ? 130 ALA L CA 1 ATOM 22909 C C . ALA L 2 130 ? 138.636 -57.334 13.955 1.00 138.74 ? 130 ALA L C 1 ATOM 22910 O O . ALA L 2 130 ? 138.745 -57.118 15.161 1.00 138.36 ? 130 ALA L O 1 ATOM 22911 C CB . ALA L 2 130 ? 136.974 -59.008 13.200 1.00 137.07 ? 130 ALA L CB 1 ATOM 22912 N N . LYS L 2 131 ? 138.678 -56.369 13.040 1.00 139.39 ? 131 LYS L N 1 ATOM 22913 C CA . LYS L 2 131 ? 138.772 -54.952 13.406 1.00 139.63 ? 131 LYS L CA 1 ATOM 22914 C C . LYS L 2 131 ? 137.382 -54.377 13.609 1.00 137.92 ? 131 LYS L C 1 ATOM 22915 O O . LYS L 2 131 ? 136.559 -54.397 12.697 1.00 137.45 ? 131 LYS L O 1 ATOM 22916 C CB . LYS L 2 131 ? 139.505 -54.144 12.327 1.00 141.50 ? 131 LYS L CB 1 ATOM 22917 C CG . LYS L 2 131 ? 140.961 -54.542 12.138 1.00 143.50 ? 131 LYS L CG 1 ATOM 22918 C CD . LYS L 2 131 ? 141.771 -53.473 11.411 1.00 145.59 ? 131 LYS L CD 1 ATOM 22919 C CE . LYS L 2 131 ? 143.247 -53.506 11.786 1.00 147.58 ? 131 LYS L CE 1 ATOM 22920 N NZ . LYS L 2 131 ? 143.913 -52.190 11.579 1.00 149.47 ? 131 LYS L NZ 1 ATOM 22921 N N . GLU L 2 132 ? 137.139 -53.845 14.803 1.00 137.18 ? 132 GLU L N 1 ATOM 22922 C CA . GLU L 2 132 ? 135.914 -53.127 15.091 1.00 135.81 ? 132 GLU L CA 1 ATOM 22923 C C . GLU L 2 132 ? 136.039 -51.736 14.457 1.00 136.87 ? 132 GLU L C 1 ATOM 22924 O O . GLU L 2 132 ? 136.773 -50.890 14.949 1.00 137.95 ? 132 GLU L O 1 ATOM 22925 C CB . GLU L 2 132 ? 135.692 -53.030 16.602 1.00 134.94 ? 132 GLU L CB 1 ATOM 22926 C CG . GLU L 2 132 ? 134.303 -52.555 16.967 1.00 133.39 ? 132 GLU L CG 1 ATOM 22927 C CD . GLU L 2 132 ? 134.063 -52.464 18.457 1.00 132.69 ? 132 GLU L CD 1 ATOM 22928 O OE1 . GLU L 2 132 ? 135.029 -52.620 19.243 1.00 133.54 ? 132 GLU L OE1 1 ATOM 22929 O OE2 . GLU L 2 132 ? 132.896 -52.220 18.838 1.00 131.42 ? 132 GLU L OE2 1 ATOM 22930 N N . LEU L 2 133 ? 135.326 -51.511 13.358 1.00 136.76 ? 133 LEU L N 1 ATOM 22931 C CA . LEU L 2 133 ? 135.468 -50.275 12.588 1.00 138.12 ? 133 LEU L CA 1 ATOM 22932 C C . LEU L 2 133 ? 134.811 -49.066 13.244 1.00 137.70 ? 133 LEU L C 1 ATOM 22933 O O . LEU L 2 133 ? 135.210 -47.941 12.965 1.00 139.18 ? 133 LEU L O 1 ATOM 22934 C CB . LEU L 2 133 ? 134.925 -50.467 11.169 1.00 138.40 ? 133 LEU L CB 1 ATOM 22935 C CG . LEU L 2 133 ? 135.673 -51.465 10.272 1.00 139.39 ? 133 LEU L CG 1 ATOM 22936 C CD1 . LEU L 2 133 ? 135.043 -51.509 8.889 1.00 139.84 ? 133 LEU L CD1 1 ATOM 22937 C CD2 . LEU L 2 133 ? 137.162 -51.138 10.157 1.00 141.47 ? 133 LEU L CD2 1 ATOM 22938 N N . GLY L 2 134 ? 133.796 -49.298 14.078 1.00 135.87 ? 134 GLY L N 1 ATOM 22939 C CA . GLY L 2 134 ? 133.119 -48.240 14.821 1.00 135.41 ? 134 GLY L CA 1 ATOM 22940 C C . GLY L 2 134 ? 131.817 -47.743 14.213 1.00 134.76 ? 134 GLY L C 1 ATOM 22941 O O . GLY L 2 134 ? 131.283 -46.716 14.632 1.00 134.76 ? 134 GLY L O 1 ATOM 22942 N N . ASN L 2 135 ? 131.309 -48.455 13.215 1.00 134.39 ? 135 ASN L N 1 ATOM 22943 C CA . ASN L 2 135 ? 130.107 -48.037 12.485 1.00 134.07 ? 135 ASN L CA 1 ATOM 22944 C C . ASN L 2 135 ? 129.067 -49.145 12.351 1.00 132.52 ? 135 ASN L C 1 ATOM 22945 O O . ASN L 2 135 ? 128.156 -49.074 11.513 1.00 132.47 ? 135 ASN L O 1 ATOM 22946 C CB . ASN L 2 135 ? 130.511 -47.540 11.097 1.00 135.91 ? 135 ASN L CB 1 ATOM 22947 C CG . ASN L 2 135 ? 131.194 -48.614 10.271 1.00 136.45 ? 135 ASN L CG 1 ATOM 22948 O OD1 . ASN L 2 135 ? 131.505 -49.685 10.776 1.00 135.60 ? 135 ASN L OD1 1 ATOM 22949 N ND2 . ASN L 2 135 ? 131.423 -48.329 8.994 1.00 138.05 ? 135 ASN L ND2 1 ATOM 22950 N N . GLY L 2 136 ? 129.206 -50.170 13.181 1.00 131.46 ? 136 GLY L N 1 ATOM 22951 C CA . GLY L 2 136 ? 128.406 -51.363 13.059 1.00 130.32 ? 136 GLY L CA 1 ATOM 22952 C C . GLY L 2 136 ? 129.116 -52.511 12.376 1.00 130.89 ? 136 GLY L C 1 ATOM 22953 O O . GLY L 2 136 ? 128.566 -53.611 12.353 1.00 130.14 ? 136 GLY L O 1 ATOM 22954 N N . CYS L 2 137 ? 130.309 -52.274 11.822 1.00 132.37 ? 137 CYS L N 1 ATOM 22955 C CA . CYS L 2 137 ? 130.972 -53.280 10.985 1.00 133.20 ? 137 CYS L CA 1 ATOM 22956 C C . CYS L 2 137 ? 132.217 -53.852 11.599 1.00 133.70 ? 137 CYS L C 1 ATOM 22957 O O . CYS L 2 137 ? 132.904 -53.175 12.379 1.00 134.06 ? 137 CYS L O 1 ATOM 22958 C CB . CYS L 2 137 ? 131.333 -52.721 9.618 1.00 134.85 ? 137 CYS L CB 1 ATOM 22959 S SG . CYS L 2 137 ? 129.885 -52.211 8.676 1.00 134.66 ? 137 CYS L SG 1 ATOM 22960 N N . PHE L 2 138 ? 132.497 -55.097 11.213 1.00 133.92 ? 138 PHE L N 1 ATOM 22961 C CA . PHE L 2 138 ? 133.677 -55.813 11.651 1.00 134.63 ? 138 PHE L CA 1 ATOM 22962 C C . PHE L 2 138 ? 134.423 -56.298 10.433 1.00 136.17 ? 138 PHE L C 1 ATOM 22963 O O . PHE L 2 138 ? 133.872 -57.062 9.640 1.00 136.13 ? 138 PHE L O 1 ATOM 22964 C CB . PHE L 2 138 ? 133.295 -57.014 12.511 1.00 133.56 ? 138 PHE L CB 1 ATOM 22965 C CG . PHE L 2 138 ? 132.667 -56.645 13.819 1.00 132.23 ? 138 PHE L CG 1 ATOM 22966 C CD1 . PHE L 2 138 ? 133.453 -56.286 14.911 1.00 132.49 ? 138 PHE L CD1 1 ATOM 22967 C CD2 . PHE L 2 138 ? 131.297 -56.643 13.956 1.00 130.91 ? 138 PHE L CD2 1 ATOM 22968 C CE1 . PHE L 2 138 ? 132.871 -55.929 16.113 1.00 131.44 ? 138 PHE L CE1 1 ATOM 22969 C CE2 . PHE L 2 138 ? 130.712 -56.299 15.159 1.00 129.84 ? 138 PHE L CE2 1 ATOM 22970 C CZ . PHE L 2 138 ? 131.499 -55.934 16.237 1.00 130.10 ? 138 PHE L CZ 1 ATOM 22971 N N . GLU L 2 139 ? 135.676 -55.874 10.304 1.00 137.69 ? 139 GLU L N 1 ATOM 22972 C CA . GLU L 2 139 ? 136.512 -56.300 9.199 1.00 139.41 ? 139 GLU L CA 1 ATOM 22973 C C . GLU L 2 139 ? 137.396 -57.458 9.662 1.00 139.89 ? 139 GLU L C 1 ATOM 22974 O O . GLU L 2 139 ? 138.199 -57.296 10.580 1.00 140.20 ? 139 GLU L O 1 ATOM 22975 C CB . GLU L 2 139 ? 137.361 -55.125 8.703 1.00 141.13 ? 139 GLU L CB 1 ATOM 22976 C CG . GLU L 2 139 ? 138.052 -55.382 7.369 1.00 143.09 ? 139 GLU L CG 1 ATOM 22977 C CD . GLU L 2 139 ? 139.059 -54.295 7.013 1.00 145.11 ? 139 GLU L CD 1 ATOM 22978 O OE1 . GLU L 2 139 ? 140.109 -54.211 7.682 1.00 145.90 ? 139 GLU L OE1 1 ATOM 22979 O OE2 . GLU L 2 139 ? 138.797 -53.527 6.059 1.00 146.08 ? 139 GLU L OE2 1 ATOM 22980 N N . PHE L 2 140 ? 137.276 -58.605 9.001 1.00 140.18 ? 140 PHE L N 1 ATOM 22981 C CA . PHE L 2 140 ? 138.027 -59.804 9.383 1.00 140.77 ? 140 PHE L CA 1 ATOM 22982 C C . PHE L 2 140 ? 139.505 -59.735 9.001 1.00 142.87 ? 140 PHE L C 1 ATOM 22983 O O . PHE L 2 140 ? 139.856 -59.132 7.988 1.00 144.14 ? 140 PHE L O 1 ATOM 22984 C CB . PHE L 2 140 ? 137.425 -61.029 8.721 1.00 140.71 ? 140 PHE L CB 1 ATOM 22985 C CG . PHE L 2 140 ? 136.093 -61.399 9.258 1.00 138.91 ? 140 PHE L CG 1 ATOM 22986 C CD1 . PHE L 2 140 ? 134.935 -60.826 8.749 1.00 138.01 ? 140 PHE L CD1 1 ATOM 22987 C CD2 . PHE L 2 140 ? 135.985 -62.323 10.286 1.00 138.29 ? 140 PHE L CD2 1 ATOM 22988 C CE1 . PHE L 2 140 ? 133.692 -61.171 9.263 1.00 136.48 ? 140 PHE L CE1 1 ATOM 22989 C CE2 . PHE L 2 140 ? 134.748 -62.685 10.792 1.00 136.82 ? 140 PHE L CE2 1 ATOM 22990 C CZ . PHE L 2 140 ? 133.598 -62.107 10.286 1.00 135.89 ? 140 PHE L CZ 1 ATOM 22991 N N . TYR L 2 141 ? 140.368 -60.352 9.813 1.00 143.41 ? 141 TYR L N 1 ATOM 22992 C CA . TYR L 2 141 ? 141.793 -60.512 9.469 1.00 145.58 ? 141 TYR L CA 1 ATOM 22993 C C . TYR L 2 141 ? 142.004 -61.678 8.519 1.00 146.69 ? 141 TYR L C 1 ATOM 22994 O O . TYR L 2 141 ? 142.859 -61.612 7.635 1.00 148.58 ? 141 TYR L O 1 ATOM 22995 C CB . TYR L 2 141 ? 142.660 -60.721 10.712 1.00 145.98 ? 141 TYR L CB 1 ATOM 22996 C CG . TYR L 2 141 ? 142.667 -59.528 11.625 1.00 145.38 ? 141 TYR L CG 1 ATOM 22997 C CD1 . TYR L 2 141 ? 143.117 -58.286 11.171 1.00 146.39 ? 141 TYR L CD1 1 ATOM 22998 C CD2 . TYR L 2 141 ? 142.224 -59.633 12.941 1.00 144.03 ? 141 TYR L CD2 1 ATOM 22999 C CE1 . TYR L 2 141 ? 143.121 -57.178 12.003 1.00 146.05 ? 141 TYR L CE1 1 ATOM 23000 C CE2 . TYR L 2 141 ? 142.220 -58.536 13.779 1.00 143.63 ? 141 TYR L CE2 1 ATOM 23001 C CZ . TYR L 2 141 ? 142.671 -57.310 13.303 1.00 144.64 ? 141 TYR L CZ 1 ATOM 23002 O OH . TYR L 2 141 ? 142.676 -56.220 14.130 1.00 144.45 ? 141 TYR L OH 1 ATOM 23003 N N . HIS L 2 142 ? 141.236 -62.744 8.719 1.00 145.71 ? 142 HIS L N 1 ATOM 23004 C CA . HIS L 2 142 ? 141.253 -63.912 7.827 1.00 146.73 ? 142 HIS L CA 1 ATOM 23005 C C . HIS L 2 142 ? 140.154 -63.783 6.766 1.00 146.17 ? 142 HIS L C 1 ATOM 23006 O O . HIS L 2 142 ? 139.265 -62.930 6.896 1.00 144.74 ? 142 HIS L O 1 ATOM 23007 C CB . HIS L 2 142 ? 141.061 -65.203 8.621 1.00 146.36 ? 142 HIS L CB 1 ATOM 23008 C CG . HIS L 2 142 ? 139.823 -65.219 9.459 1.00 144.24 ? 142 HIS L CG 1 ATOM 23009 N ND1 . HIS L 2 142 ? 138.637 -65.772 9.028 1.00 143.41 ? 142 HIS L ND1 1 ATOM 23010 C CD2 . HIS L 2 142 ? 139.582 -64.728 10.697 1.00 142.95 ? 142 HIS L CD2 1 ATOM 23011 C CE1 . HIS L 2 142 ? 137.717 -65.620 9.963 1.00 141.68 ? 142 HIS L CE1 1 ATOM 23012 N NE2 . HIS L 2 142 ? 138.268 -64.995 10.989 1.00 141.35 ? 142 HIS L NE2 1 ATOM 23013 N N . LYS L 2 143 ? 140.229 -64.600 5.711 1.00 147.48 ? 143 LYS L N 1 ATOM 23014 C CA . LYS L 2 143 ? 139.115 -64.714 4.762 1.00 147.10 ? 143 LYS L CA 1 ATOM 23015 C C . LYS L 2 143 ? 137.964 -65.381 5.485 1.00 145.38 ? 143 LYS L C 1 ATOM 23016 O O . LYS L 2 143 ? 138.168 -66.325 6.247 1.00 145.36 ? 143 LYS L O 1 ATOM 23017 C CB . LYS L 2 143 ? 139.469 -65.529 3.515 1.00 149.11 ? 143 LYS L CB 1 ATOM 23018 C CG . LYS L 2 143 ? 140.120 -64.733 2.403 1.00 150.81 ? 143 LYS L CG 1 ATOM 23019 C CD . LYS L 2 143 ? 140.228 -65.572 1.140 1.00 152.72 ? 143 LYS L CD 1 ATOM 23020 C CE . LYS L 2 143 ? 141.247 -64.984 0.177 1.00 154.97 ? 143 LYS L CE 1 ATOM 23021 N NZ . LYS L 2 143 ? 142.662 -65.274 0.508 1.00 156.45 ? 143 LYS L NZ 1 ATOM 23022 N N . CYS L 2 144 ? 136.764 -64.866 5.261 1.00 144.11 ? 144 CYS L N 1 ATOM 23023 C CA . CYS L 2 144 ? 135.551 -65.402 5.874 1.00 142.56 ? 144 CYS L CA 1 ATOM 23024 C C . CYS L 2 144 ? 134.549 -65.676 4.757 1.00 142.85 ? 144 CYS L C 1 ATOM 23025 O O . CYS L 2 144 ? 133.853 -64.768 4.292 1.00 142.30 ? 144 CYS L O 1 ATOM 23026 C CB . CYS L 2 144 ? 134.990 -64.409 6.918 1.00 140.64 ? 144 CYS L CB 1 ATOM 23027 S SG . CYS L 2 144 ? 133.708 -65.037 8.065 1.00 138.81 ? 144 CYS L SG 1 ATOM 23028 N N . ASP L 2 145 ? 134.521 -66.924 4.298 1.00 143.96 ? 145 ASP L N 1 ATOM 23029 C CA . ASP L 2 145 ? 133.583 -67.354 3.246 1.00 144.55 ? 145 ASP L CA 1 ATOM 23030 C C . ASP L 2 145 ? 132.154 -67.463 3.784 1.00 142.94 ? 145 ASP L C 1 ATOM 23031 O O . ASP L 2 145 ? 131.911 -67.169 4.953 1.00 141.38 ? 145 ASP L O 1 ATOM 23032 C CB . ASP L 2 145 ? 134.053 -68.671 2.593 1.00 146.52 ? 145 ASP L CB 1 ATOM 23033 C CG . ASP L 2 145 ? 134.196 -69.830 3.598 1.00 146.44 ? 145 ASP L CG 1 ATOM 23034 O OD1 . ASP L 2 145 ? 133.518 -69.820 4.642 1.00 144.85 ? 145 ASP L OD1 1 ATOM 23035 O OD2 . ASP L 2 145 ? 134.992 -70.769 3.360 1.00 148.13 ? 145 ASP L OD2 1 ATOM 23036 N N . ASN L 2 146 ? 131.206 -67.873 2.940 1.00 143.47 ? 146 ASN L N 1 ATOM 23037 C CA . ASN L 2 146 ? 129.786 -67.876 3.327 1.00 142.15 ? 146 ASN L CA 1 ATOM 23038 C C . ASN L 2 146 ? 129.445 -68.767 4.518 1.00 141.38 ? 146 ASN L C 1 ATOM 23039 O O . ASN L 2 146 ? 128.601 -68.409 5.336 1.00 139.83 ? 146 ASN L O 1 ATOM 23040 C CB . ASN L 2 146 ? 128.899 -68.221 2.136 1.00 143.25 ? 146 ASN L CB 1 ATOM 23041 C CG . ASN L 2 146 ? 128.897 -67.132 1.074 1.00 143.80 ? 146 ASN L CG 1 ATOM 23042 O OD1 . ASN L 2 146 ? 129.352 -66.003 1.294 1.00 143.11 ? 146 ASN L OD1 1 ATOM 23043 N ND2 . ASN L 2 146 ? 128.383 -67.468 -0.094 1.00 145.26 ? 146 ASN L ND2 1 ATOM 23044 N N . GLU L 2 147 ? 130.137 -69.896 4.639 1.00 142.61 ? 147 GLU L N 1 ATOM 23045 C CA . GLU L 2 147 ? 129.975 -70.765 5.814 1.00 142.21 ? 147 GLU L CA 1 ATOM 23046 C C . GLU L 2 147 ? 130.557 -70.099 7.058 1.00 140.87 ? 147 GLU L C 1 ATOM 23047 O O . GLU L 2 147 ? 130.012 -70.224 8.136 1.00 139.82 ? 147 GLU L O 1 ATOM 23048 C CB . GLU L 2 147 ? 130.639 -72.138 5.621 1.00 144.16 ? 147 GLU L CB 1 ATOM 23049 C CG . GLU L 2 147 ? 130.163 -72.928 4.408 1.00 145.86 ? 147 GLU L CG 1 ATOM 23050 C CD . GLU L 2 147 ? 131.066 -72.739 3.198 1.00 147.38 ? 147 GLU L CD 1 ATOM 23051 O OE1 . GLU L 2 147 ? 131.158 -71.582 2.693 1.00 146.79 ? 147 GLU L OE1 1 ATOM 23052 O OE2 . GLU L 2 147 ? 131.708 -73.732 2.768 1.00 149.31 ? 147 GLU L OE2 1 ATOM 23053 N N . CYS L 2 148 ? 131.692 -69.425 6.897 1.00 141.15 ? 148 CYS L N 1 ATOM 23054 C CA . CYS L 2 148 ? 132.291 -68.637 7.969 1.00 140.08 ? 148 CYS L CA 1 ATOM 23055 C C . CYS L 2 148 ? 131.293 -67.569 8.416 1.00 138.20 ? 148 CYS L C 1 ATOM 23056 O O . CYS L 2 148 ? 131.015 -67.466 9.596 1.00 137.09 ? 148 CYS L O 1 ATOM 23057 C CB . CYS L 2 148 ? 133.639 -68.019 7.529 1.00 141.01 ? 148 CYS L CB 1 ATOM 23058 S SG . CYS L 2 148 ? 134.400 -66.858 8.717 1.00 139.96 ? 148 CYS L SG 1 ATOM 23059 N N . MET L 2 149 ? 130.741 -66.803 7.473 1.00 138.03 ? 149 MET L N 1 ATOM 23060 C CA . MET L 2 149 ? 129.710 -65.795 7.784 1.00 136.46 ? 149 MET L CA 1 ATOM 23061 C C . MET L 2 149 ? 128.513 -66.395 8.504 1.00 135.55 ? 149 MET L C 1 ATOM 23062 O O . MET L 2 149 ? 128.063 -65.859 9.504 1.00 134.19 ? 149 MET L O 1 ATOM 23063 C CB . MET L 2 149 ? 129.226 -65.094 6.510 1.00 136.86 ? 149 MET L CB 1 ATOM 23064 C CG . MET L 2 149 ? 130.257 -64.181 5.859 1.00 137.69 ? 149 MET L CG 1 ATOM 23065 S SD . MET L 2 149 ? 130.907 -62.884 6.938 1.00 136.61 ? 149 MET L SD 1 ATOM 23066 C CE . MET L 2 149 ? 132.057 -62.088 5.814 1.00 138.32 ? 149 MET L CE 1 ATOM 23067 N N . GLU L 2 150 ? 128.031 -67.527 8.011 1.00 136.49 ? 150 GLU L N 1 ATOM 23068 C CA . GLU L 2 150 ? 126.894 -68.183 8.629 1.00 135.99 ? 150 GLU L CA 1 ATOM 23069 C C . GLU L 2 150 ? 127.158 -68.560 10.089 1.00 135.41 ? 150 GLU L C 1 ATOM 23070 O O . GLU L 2 150 ? 126.274 -68.435 10.931 1.00 134.37 ? 150 GLU L O 1 ATOM 23071 C CB . GLU L 2 150 ? 126.488 -69.416 7.817 1.00 137.53 ? 150 GLU L CB 1 ATOM 23072 C CG . GLU L 2 150 ? 125.275 -70.198 8.341 1.00 137.43 ? 150 GLU L CG 1 ATOM 23073 C CD . GLU L 2 150 ? 123.973 -69.390 8.393 1.00 136.20 ? 150 GLU L CD 1 ATOM 23074 O OE1 . GLU L 2 150 ? 123.919 -68.256 7.870 1.00 135.55 ? 150 GLU L OE1 1 ATOM 23075 O OE2 . GLU L 2 150 ? 122.974 -69.902 8.963 1.00 136.04 ? 150 GLU L OE2 1 ATOM 23076 N N . SER L 2 151 ? 128.376 -69.006 10.389 1.00 136.23 ? 151 SER L N 1 ATOM 23077 C CA . SER L 2 151 ? 128.757 -69.380 11.761 1.00 136.00 ? 151 SER L CA 1 ATOM 23078 C C . SER L 2 151 ? 128.739 -68.175 12.707 1.00 134.42 ? 151 SER L C 1 ATOM 23079 O O . SER L 2 151 ? 128.556 -68.336 13.903 1.00 133.94 ? 151 SER L O 1 ATOM 23080 C CB . SER L 2 151 ? 130.146 -70.054 11.795 1.00 137.45 ? 151 SER L CB 1 ATOM 23081 O OG . SER L 2 151 ? 131.197 -69.108 11.669 1.00 137.32 ? 151 SER L OG 1 ATOM 23082 N N . VAL L 2 152 ? 128.943 -66.976 12.165 1.00 133.83 ? 152 VAL L N 1 ATOM 23083 C CA . VAL L 2 152 ? 128.832 -65.755 12.947 1.00 132.49 ? 152 VAL L CA 1 ATOM 23084 C C . VAL L 2 152 ? 127.367 -65.530 13.290 1.00 131.33 ? 152 VAL L C 1 ATOM 23085 O O . VAL L 2 152 ? 127.023 -65.279 14.443 1.00 130.46 ? 152 VAL L O 1 ATOM 23086 C CB . VAL L 2 152 ? 129.389 -64.549 12.185 1.00 132.48 ? 152 VAL L CB 1 ATOM 23087 C CG1 . VAL L 2 152 ? 129.224 -63.273 12.996 1.00 131.27 ? 152 VAL L CG1 1 ATOM 23088 C CG2 . VAL L 2 152 ? 130.861 -64.754 11.861 1.00 133.80 ? 152 VAL L CG2 1 ATOM 23089 N N . ARG L 2 153 ? 126.504 -65.643 12.286 1.00 131.48 ? 153 ARG L N 1 ATOM 23090 C CA . ARG L 2 153 ? 125.050 -65.527 12.489 1.00 130.64 ? 153 ARG L CA 1 ATOM 23091 C C . ARG L 2 153 ? 124.494 -66.643 13.387 1.00 130.82 ? 153 ARG L C 1 ATOM 23092 O O . ARG L 2 153 ? 123.537 -66.431 14.120 1.00 130.00 ? 153 ARG L O 1 ATOM 23093 C CB . ARG L 2 153 ? 124.298 -65.549 11.152 1.00 131.16 ? 153 ARG L CB 1 ATOM 23094 C CG . ARG L 2 153 ? 124.746 -64.508 10.135 1.00 131.33 ? 153 ARG L CG 1 ATOM 23095 C CD . ARG L 2 153 ? 123.828 -64.464 8.923 1.00 131.89 ? 153 ARG L CD 1 ATOM 23096 N NE . ARG L 2 153 ? 124.559 -64.029 7.739 1.00 132.89 ? 153 ARG L NE 1 ATOM 23097 C CZ . ARG L 2 153 ? 125.046 -64.816 6.781 1.00 134.38 ? 153 ARG L CZ 1 ATOM 23098 N NH1 . ARG L 2 153 ? 124.884 -66.125 6.811 1.00 135.12 ? 153 ARG L NH1 1 ATOM 23099 N NH2 . ARG L 2 153 ? 125.707 -64.264 5.759 1.00 135.33 ? 153 ARG L NH2 1 ATOM 23100 N N . ASN L 2 154 ? 125.109 -67.822 13.299 1.00 132.10 ? 154 ASN L N 1 ATOM 23101 C CA . ASN L 2 154 ? 124.787 -68.975 14.142 1.00 132.72 ? 154 ASN L CA 1 ATOM 23102 C C . ASN L 2 154 ? 124.927 -68.739 15.632 1.00 132.02 ? 154 ASN L C 1 ATOM 23103 O O . ASN L 2 154 ? 124.058 -69.110 16.408 1.00 131.89 ? 154 ASN L O 1 ATOM 23104 C CB . ASN L 2 154 ? 125.699 -70.170 13.799 1.00 134.43 ? 154 ASN L CB 1 ATOM 23105 C CG . ASN L 2 154 ? 125.182 -70.995 12.620 1.00 135.65 ? 154 ASN L CG 1 ATOM 23106 O OD1 . ASN L 2 154 ? 124.330 -70.530 11.864 1.00 135.24 ? 154 ASN L OD1 1 ATOM 23107 N ND2 . ASN L 2 154 ? 125.696 -72.231 12.451 1.00 137.36 ? 154 ASN L ND2 1 ATOM 23108 N N . GLY L 2 155 ? 126.037 -68.127 16.018 1.00 131.77 ? 155 GLY L N 1 ATOM 23109 C CA . GLY L 2 155 ? 126.553 -68.213 17.380 1.00 131.79 ? 155 GLY L CA 1 ATOM 23110 C C . GLY L 2 155 ? 127.681 -69.235 17.468 1.00 133.35 ? 155 GLY L C 1 ATOM 23111 O O . GLY L 2 155 ? 128.219 -69.452 18.544 1.00 133.75 ? 155 GLY L O 1 ATOM 23112 N N . THR L 2 156 ? 128.074 -69.809 16.328 1.00 134.37 ? 156 THR L N 1 ATOM 23113 C CA . THR L 2 156 ? 128.979 -70.949 16.253 1.00 136.12 ? 156 THR L CA 1 ATOM 23114 C C . THR L 2 156 ? 130.397 -70.563 15.793 1.00 136.66 ? 156 THR L C 1 ATOM 23115 O O . THR L 2 156 ? 131.239 -71.435 15.557 1.00 138.24 ? 156 THR L O 1 ATOM 23116 C CB . THR L 2 156 ? 128.379 -72.000 15.289 1.00 137.24 ? 156 THR L CB 1 ATOM 23117 O OG1 . THR L 2 156 ? 127.085 -72.367 15.762 1.00 136.95 ? 156 THR L OG1 1 ATOM 23118 C CG2 . THR L 2 156 ? 129.228 -73.268 15.182 1.00 139.30 ? 156 THR L CG2 1 ATOM 23119 N N . TYR L 2 157 ? 130.680 -69.273 15.666 1.00 135.57 ? 157 TYR L N 1 ATOM 23120 C CA . TYR L 2 157 ? 131.962 -68.849 15.104 1.00 136.25 ? 157 TYR L CA 1 ATOM 23121 C C . TYR L 2 157 ? 133.130 -69.422 15.915 1.00 137.50 ? 157 TYR L C 1 ATOM 23122 O O . TYR L 2 157 ? 133.354 -69.020 17.052 1.00 137.09 ? 157 TYR L O 1 ATOM 23123 C CB . TYR L 2 157 ? 132.072 -67.322 15.061 1.00 135.05 ? 157 TYR L CB 1 ATOM 23124 C CG . TYR L 2 157 ? 133.433 -66.825 14.603 1.00 135.95 ? 157 TYR L CG 1 ATOM 23125 C CD1 . TYR L 2 157 ? 133.794 -66.875 13.257 1.00 136.82 ? 157 TYR L CD1 1 ATOM 23126 C CD2 . TYR L 2 157 ? 134.364 -66.315 15.521 1.00 136.13 ? 157 TYR L CD2 1 ATOM 23127 C CE1 . TYR L 2 157 ? 135.040 -66.423 12.840 1.00 137.83 ? 157 TYR L CE1 1 ATOM 23128 C CE2 . TYR L 2 157 ? 135.618 -65.876 15.112 1.00 137.17 ? 157 TYR L CE2 1 ATOM 23129 C CZ . TYR L 2 157 ? 135.948 -65.916 13.771 1.00 138.00 ? 157 TYR L CZ 1 ATOM 23130 O OH . TYR L 2 157 ? 137.185 -65.456 13.370 1.00 139.19 ? 157 TYR L OH 1 ATOM 23131 N N . ASP L 2 158 ? 133.866 -70.356 15.319 1.00 139.16 ? 158 ASP L N 1 ATOM 23132 C CA . ASP L 2 158 ? 134.945 -71.056 16.020 1.00 140.67 ? 158 ASP L CA 1 ATOM 23133 C C . ASP L 2 158 ? 136.209 -70.178 16.125 1.00 140.95 ? 158 ASP L C 1 ATOM 23134 O O . ASP L 2 158 ? 137.028 -70.121 15.193 1.00 141.91 ? 158 ASP L O 1 ATOM 23135 C CB . ASP L 2 158 ? 135.259 -72.391 15.322 1.00 142.56 ? 158 ASP L CB 1 ATOM 23136 C CG . ASP L 2 158 ? 136.041 -73.352 16.209 1.00 144.25 ? 158 ASP L CG 1 ATOM 23137 O OD1 . ASP L 2 158 ? 136.085 -73.141 17.439 1.00 143.91 ? 158 ASP L OD1 1 ATOM 23138 O OD2 . ASP L 2 158 ? 136.603 -74.330 15.681 1.00 146.08 ? 158 ASP L OD2 1 ATOM 23139 N N . TYR L 2 159 ? 136.344 -69.487 17.257 1.00 140.25 ? 159 TYR L N 1 ATOM 23140 C CA . TYR L 2 159 ? 137.424 -68.501 17.457 1.00 140.48 ? 159 TYR L CA 1 ATOM 23141 C C . TYR L 2 159 ? 138.846 -69.103 17.388 1.00 142.59 ? 159 TYR L C 1 ATOM 23142 O O . TYR L 2 159 ? 139.701 -68.561 16.682 1.00 143.22 ? 159 TYR L O 1 ATOM 23143 C CB . TYR L 2 159 ? 137.213 -67.711 18.766 1.00 139.51 ? 159 TYR L CB 1 ATOM 23144 C CG . TYR L 2 159 ? 138.403 -66.890 19.226 1.00 140.21 ? 159 TYR L CG 1 ATOM 23145 C CD1 . TYR L 2 159 ? 139.393 -67.448 20.051 1.00 141.82 ? 159 TYR L CD1 1 ATOM 23146 C CD2 . TYR L 2 159 ? 138.545 -65.557 18.839 1.00 139.49 ? 159 TYR L CD2 1 ATOM 23147 C CE1 . TYR L 2 159 ? 140.487 -66.700 20.464 1.00 142.66 ? 159 TYR L CE1 1 ATOM 23148 C CE2 . TYR L 2 159 ? 139.627 -64.798 19.259 1.00 140.36 ? 159 TYR L CE2 1 ATOM 23149 C CZ . TYR L 2 159 ? 140.599 -65.368 20.067 1.00 141.93 ? 159 TYR L CZ 1 ATOM 23150 O OH . TYR L 2 159 ? 141.684 -64.625 20.476 1.00 142.99 ? 159 TYR L OH 1 ATOM 23151 N N . PRO L 2 160 ? 139.105 -70.210 18.116 1.00 143.84 ? 160 PRO L N 1 ATOM 23152 C CA . PRO L 2 160 ? 140.417 -70.861 18.024 1.00 146.04 ? 160 PRO L CA 1 ATOM 23153 C C . PRO L 2 160 ? 140.842 -71.283 16.615 1.00 147.08 ? 160 PRO L C 1 ATOM 23154 O O . PRO L 2 160 ? 142.048 -71.356 16.343 1.00 148.70 ? 160 PRO L O 1 ATOM 23155 C CB . PRO L 2 160 ? 140.255 -72.097 18.912 1.00 147.14 ? 160 PRO L CB 1 ATOM 23156 C CG . PRO L 2 160 ? 139.223 -71.703 19.897 1.00 145.57 ? 160 PRO L CG 1 ATOM 23157 C CD . PRO L 2 160 ? 138.260 -70.855 19.135 1.00 143.53 ? 160 PRO L CD 1 ATOM 23158 N N . GLN L 2 161 ? 139.871 -71.579 15.747 1.00 146.34 ? 161 GLN L N 1 ATOM 23159 C CA . GLN L 2 161 ? 140.151 -71.962 14.359 1.00 147.36 ? 161 GLN L CA 1 ATOM 23160 C C . GLN L 2 161 ? 140.880 -70.856 13.599 1.00 147.37 ? 161 GLN L C 1 ATOM 23161 O O . GLN L 2 161 ? 141.660 -71.134 12.689 1.00 148.91 ? 161 GLN L O 1 ATOM 23162 C CB . GLN L 2 161 ? 138.855 -72.349 13.637 1.00 146.52 ? 161 GLN L CB 1 ATOM 23163 C CG . GLN L 2 161 ? 139.060 -73.082 12.311 1.00 148.00 ? 161 GLN L CG 1 ATOM 23164 C CD . GLN L 2 161 ? 137.750 -73.474 11.641 1.00 147.35 ? 161 GLN L CD 1 ATOM 23165 O OE1 . GLN L 2 161 ? 136.743 -73.696 12.316 1.00 146.35 ? 161 GLN L OE1 1 ATOM 23166 N NE2 . GLN L 2 161 ? 137.766 -73.577 10.314 1.00 148.11 ? 161 GLN L NE2 1 ATOM 23167 N N . TYR L 2 162 ? 140.613 -69.612 13.975 1.00 145.82 ? 162 TYR L N 1 ATOM 23168 C CA . TYR L 2 162 ? 141.316 -68.465 13.421 1.00 145.98 ? 162 TYR L CA 1 ATOM 23169 C C . TYR L 2 162 ? 141.967 -67.704 14.583 1.00 145.91 ? 162 TYR L C 1 ATOM 23170 O O . TYR L 2 162 ? 143.173 -67.470 14.615 1.00 147.38 ? 162 TYR L O 1 ATOM 23171 C CB . TYR L 2 162 ? 140.326 -67.573 12.651 1.00 144.42 ? 162 TYR L CB 1 ATOM 23172 C CG . TYR L 2 162 ? 139.246 -68.324 11.848 1.00 144.02 ? 162 TYR L CG 1 ATOM 23173 C CD1 . TYR L 2 162 ? 139.485 -68.762 10.546 1.00 145.30 ? 162 TYR L CD1 1 ATOM 23174 C CD2 . TYR L 2 162 ? 137.981 -68.584 12.396 1.00 142.56 ? 162 TYR L CD2 1 ATOM 23175 C CE1 . TYR L 2 162 ? 138.495 -69.428 9.817 1.00 145.12 ? 162 TYR L CE1 1 ATOM 23176 C CE2 . TYR L 2 162 ? 136.995 -69.256 11.676 1.00 142.40 ? 162 TYR L CE2 1 ATOM 23177 C CZ . TYR L 2 162 ? 137.247 -69.671 10.395 1.00 143.68 ? 162 TYR L CZ 1 ATOM 23178 O OH . TYR L 2 162 ? 136.238 -70.317 9.723 1.00 143.64 ? 162 TYR L OH 1 ATOM 23179 N N . GLN M 3 1 ? 34.632 25.205 46.652 1.00 146.89 ? 1 GLN M N 1 ATOM 23180 C CA . GLN M 3 1 ? 33.843 25.088 45.388 1.00 142.32 ? 1 GLN M CA 1 ATOM 23181 C C . GLN M 3 1 ? 32.323 25.188 45.617 1.00 140.57 ? 1 GLN M C 1 ATOM 23182 O O . GLN M 3 1 ? 31.788 24.699 46.612 1.00 143.12 ? 1 GLN M O 1 ATOM 23183 C CB . GLN M 3 1 ? 34.186 23.789 44.617 1.00 142.65 ? 1 GLN M CB 1 ATOM 23184 C CG . GLN M 3 1 ? 34.340 22.510 45.451 1.00 147.00 ? 1 GLN M CG 1 ATOM 23185 C CD . GLN M 3 1 ? 33.058 22.060 46.156 1.00 147.54 ? 1 GLN M CD 1 ATOM 23186 O OE1 . GLN M 3 1 ? 32.069 21.726 45.513 1.00 144.86 ? 1 GLN M OE1 1 ATOM 23187 N NE2 . GLN M 3 1 ? 33.078 22.070 47.489 1.00 151.29 ? 1 GLN M NE2 1 ATOM 23188 N N . VAL M 3 2 ? 31.644 25.784 44.650 1.00 136.45 ? 2 VAL M N 1 ATOM 23189 C CA . VAL M 3 2 ? 30.202 25.898 44.664 1.00 134.64 ? 2 VAL M CA 1 ATOM 23190 C C . VAL M 3 2 ? 29.658 24.705 43.875 1.00 133.67 ? 2 VAL M C 1 ATOM 23191 O O . VAL M 3 2 ? 30.207 24.345 42.824 1.00 132.33 ? 2 VAL M O 1 ATOM 23192 C CB . VAL M 3 2 ? 29.747 27.268 44.054 1.00 131.14 ? 2 VAL M CB 1 ATOM 23193 C CG1 . VAL M 3 2 ? 28.252 27.486 44.278 1.00 130.05 ? 2 VAL M CG1 1 ATOM 23194 C CG2 . VAL M 3 2 ? 30.590 28.421 44.614 1.00 132.11 ? 2 VAL M CG2 1 ATOM 23195 N N . GLN M 3 3 ? 28.599 24.097 44.400 1.00 134.60 ? 3 GLN M N 1 ATOM 23196 C CA . GLN M 3 3 ? 27.829 23.107 43.677 1.00 133.54 ? 3 GLN M CA 1 ATOM 23197 C C . GLN M 3 3 ? 26.381 23.514 43.606 1.00 131.71 ? 3 GLN M C 1 ATOM 23198 O O . GLN M 3 3 ? 25.818 24.032 44.573 1.00 132.80 ? 3 GLN M O 1 ATOM 23199 C CB . GLN M 3 3 ? 27.922 21.754 44.350 1.00 137.02 ? 3 GLN M CB 1 ATOM 23200 C CG . GLN M 3 3 ? 29.248 21.079 44.083 1.00 138.74 ? 3 GLN M CG 1 ATOM 23201 C CD . GLN M 3 3 ? 29.248 19.600 44.452 1.00 141.91 ? 3 GLN M CD 1 ATOM 23202 O OE1 . GLN M 3 3 ? 28.268 18.878 44.196 1.00 141.41 ? 3 GLN M OE1 1 ATOM 23203 N NE2 . GLN M 3 3 ? 30.362 19.132 45.045 1.00 145.49 ? 3 GLN M NE2 1 ATOM 23204 N N . LEU M 3 4 ? 25.773 23.228 42.462 1.00 129.30 ? 4 LEU M N 1 ATOM 23205 C CA . LEU M 3 4 ? 24.359 23.454 42.260 1.00 127.88 ? 4 LEU M CA 1 ATOM 23206 C C . LEU M 3 4 ? 23.694 22.120 41.967 1.00 128.73 ? 4 LEU M C 1 ATOM 23207 O O . LEU M 3 4 ? 24.059 21.439 41.001 1.00 128.00 ? 4 LEU M O 1 ATOM 23208 C CB . LEU M 3 4 ? 24.161 24.406 41.101 1.00 124.54 ? 4 LEU M CB 1 ATOM 23209 C CG . LEU M 3 4 ? 24.878 25.750 41.186 1.00 123.48 ? 4 LEU M CG 1 ATOM 23210 C CD1 . LEU M 3 4 ? 24.511 26.614 39.982 1.00 120.39 ? 4 LEU M CD1 1 ATOM 23211 C CD2 . LEU M 3 4 ? 24.519 26.470 42.469 1.00 124.98 ? 4 LEU M CD2 1 ATOM 23212 N N . GLN M 3 5 ? 22.717 21.761 42.797 1.00 130.42 ? 5 GLN M N 1 ATOM 23213 C CA . GLN M 3 5 ? 22.031 20.492 42.696 1.00 131.71 ? 5 GLN M CA 1 ATOM 23214 C C . GLN M 3 5 ? 20.565 20.710 42.361 1.00 130.52 ? 5 GLN M C 1 ATOM 23215 O O . GLN M 3 5 ? 19.806 21.235 43.172 1.00 131.27 ? 5 GLN M O 1 ATOM 23216 C CB . GLN M 3 5 ? 22.186 19.705 44.000 1.00 135.43 ? 5 GLN M CB 1 ATOM 23217 C CG . GLN M 3 5 ? 23.221 18.598 43.902 1.00 137.31 ? 5 GLN M CG 1 ATOM 23218 C CD . GLN M 3 5 ? 22.822 17.534 42.881 1.00 136.71 ? 5 GLN M CD 1 ATOM 23219 O OE1 . GLN M 3 5 ? 21.659 17.109 42.836 1.00 136.86 ? 5 GLN M OE1 1 ATOM 23220 N NE2 . GLN M 3 5 ? 23.775 17.101 42.053 1.00 136.25 ? 5 GLN M NE2 1 ATOM 23221 N N . GLN M 3 6 ? 20.180 20.299 41.156 1.00 128.97 ? 6 GLN M N 1 ATOM 23222 C CA . GLN M 3 6 ? 18.830 20.501 40.664 1.00 128.01 ? 6 GLN M CA 1 ATOM 23223 C C . GLN M 3 6 ? 17.947 19.353 41.027 1.00 130.22 ? 6 GLN M C 1 ATOM 23224 O O . GLN M 3 6 ? 18.399 18.219 41.163 1.00 131.93 ? 6 GLN M O 1 ATOM 23225 C CB . GLN M 3 6 ? 18.820 20.639 39.152 1.00 125.64 ? 6 GLN M CB 1 ATOM 23226 C CG . GLN M 3 6 ? 19.643 21.820 38.712 1.00 123.44 ? 6 GLN M CG 1 ATOM 23227 C CD . GLN M 3 6 ? 19.615 22.090 37.221 1.00 121.25 ? 6 GLN M CD 1 ATOM 23228 O OE1 . GLN M 3 6 ? 20.626 22.537 36.662 1.00 119.88 ? 6 GLN M OE1 1 ATOM 23229 N NE2 . GLN M 3 6 ? 18.465 21.863 36.568 1.00 121.15 ? 6 GLN M NE2 1 ATOM 23230 N N . SER M 3 7 ? 16.670 19.645 41.158 1.00 130.38 ? 7 SER M N 1 ATOM 23231 C CA . SER M 3 7 ? 15.695 18.588 41.284 1.00 132.33 ? 7 SER M CA 1 ATOM 23232 C C . SER M 3 7 ? 14.351 19.073 40.794 1.00 131.67 ? 7 SER M C 1 ATOM 23233 O O . SER M 3 7 ? 14.160 20.267 40.544 1.00 129.98 ? 7 SER M O 1 ATOM 23234 C CB . SER M 3 7 ? 15.626 18.091 42.734 1.00 135.30 ? 7 SER M CB 1 ATOM 23235 O OG . SER M 3 7 ? 15.281 19.133 43.633 1.00 135.55 ? 7 SER M OG 1 ATOM 23236 N N . GLY M 3 8 ? 13.423 18.128 40.681 1.00 133.32 ? 8 GLY M N 1 ATOM 23237 C CA . GLY M 3 8 ? 12.074 18.385 40.181 1.00 133.37 ? 8 GLY M CA 1 ATOM 23238 C C . GLY M 3 8 ? 11.715 17.394 39.086 1.00 133.69 ? 8 GLY M C 1 ATOM 23239 O O . GLY M 3 8 ? 12.605 16.854 38.422 1.00 132.93 ? 8 GLY M O 1 ATOM 23240 N N . PRO M 3 9 ? 10.410 17.161 38.873 1.00 135.04 ? 9 PRO M N 1 ATOM 23241 C CA . PRO M 3 9 ? 10.020 16.180 37.874 1.00 135.80 ? 9 PRO M CA 1 ATOM 23242 C C . PRO M 3 9 ? 10.357 16.617 36.435 1.00 133.67 ? 9 PRO M C 1 ATOM 23243 O O . PRO M 3 9 ? 10.283 17.812 36.102 1.00 132.00 ? 9 PRO M O 1 ATOM 23244 C CB . PRO M 3 9 ? 8.510 16.040 38.089 1.00 137.95 ? 9 PRO M CB 1 ATOM 23245 C CG . PRO M 3 9 ? 8.070 17.329 38.710 1.00 137.42 ? 9 PRO M CG 1 ATOM 23246 C CD . PRO M 3 9 ? 9.265 17.945 39.374 1.00 135.83 ? 9 PRO M CD 1 ATOM 23247 N N . GLY M 3 10 ? 10.755 15.644 35.612 1.00 133.95 ? 10 GLY M N 1 ATOM 23248 C CA . GLY M 3 10 ? 11.048 15.866 34.192 1.00 132.46 ? 10 GLY M CA 1 ATOM 23249 C C . GLY M 3 10 ? 9.878 15.642 33.244 1.00 133.77 ? 10 GLY M C 1 ATOM 23250 O O . GLY M 3 10 ? 10.072 15.550 32.034 1.00 133.26 ? 10 GLY M O 1 ATOM 23251 N N . LEU M 3 11 ? 8.668 15.505 33.780 1.00 135.79 ? 11 LEU M N 1 ATOM 23252 C CA . LEU M 3 11 ? 7.479 15.286 32.972 1.00 137.58 ? 11 LEU M CA 1 ATOM 23253 C C . LEU M 3 11 ? 6.412 16.259 33.438 1.00 138.18 ? 11 LEU M C 1 ATOM 23254 O O . LEU M 3 11 ? 6.064 16.265 34.619 1.00 139.12 ? 11 LEU M O 1 ATOM 23255 C CB . LEU M 3 11 ? 6.995 13.818 33.092 1.00 140.35 ? 11 LEU M CB 1 ATOM 23256 C CG . LEU M 3 11 ? 5.789 13.403 32.230 1.00 142.76 ? 11 LEU M CG 1 ATOM 23257 C CD1 . LEU M 3 11 ? 6.091 13.655 30.760 1.00 141.84 ? 11 LEU M CD1 1 ATOM 23258 C CD2 . LEU M 3 11 ? 5.363 11.949 32.458 1.00 145.61 ? 11 LEU M CD2 1 ATOM 23259 N N . VAL M 3 12 ? 5.892 17.070 32.517 1.00 137.95 ? 12 VAL M N 1 ATOM 23260 C CA . VAL M 3 12 ? 4.798 18.007 32.813 1.00 138.97 ? 12 VAL M CA 1 ATOM 23261 C C . VAL M 3 12 ? 3.705 17.871 31.759 1.00 141.27 ? 12 VAL M C 1 ATOM 23262 O O . VAL M 3 12 ? 4.001 17.850 30.576 1.00 140.83 ? 12 VAL M O 1 ATOM 23263 C CB . VAL M 3 12 ? 5.277 19.475 32.798 1.00 136.57 ? 12 VAL M CB 1 ATOM 23264 C CG1 . VAL M 3 12 ? 4.162 20.432 33.249 1.00 137.91 ? 12 VAL M CG1 1 ATOM 23265 C CG2 . VAL M 3 12 ? 6.505 19.652 33.680 1.00 134.32 ? 12 VAL M CG2 1 ATOM 23266 N N . LYS M 3 13 ? 2.445 17.813 32.176 1.00 143.99 ? 13 LYS M N 1 ATOM 23267 C CA . LYS M 3 13 ? 1.350 17.725 31.215 1.00 146.69 ? 13 LYS M CA 1 ATOM 23268 C C . LYS M 3 13 ? 1.131 19.081 30.547 1.00 146.12 ? 13 LYS M C 1 ATOM 23269 O O . LYS M 3 13 ? 1.359 20.107 31.183 1.00 144.51 ? 13 LYS M O 1 ATOM 23270 C CB . LYS M 3 13 ? 0.079 17.255 31.902 1.00 150.05 ? 13 LYS M CB 1 ATOM 23271 C CG . LYS M 3 13 ? 0.162 15.831 32.429 1.00 151.26 ? 13 LYS M CG 1 ATOM 23272 C CD . LYS M 3 13 ? -1.102 15.453 33.180 1.00 154.66 ? 13 LYS M CD 1 ATOM 23273 C CE . LYS M 3 13 ? -1.038 14.031 33.700 1.00 156.11 ? 13 LYS M CE 1 ATOM 23274 N NZ . LYS M 3 13 ? -0.956 13.045 32.604 1.00 157.21 ? 13 LYS M NZ 1 ATOM 23275 N N . PRO M 3 14 ? 0.714 19.098 29.260 1.00 147.64 ? 14 PRO M N 1 ATOM 23276 C CA . PRO M 3 14 ? 0.473 20.382 28.607 1.00 147.54 ? 14 PRO M CA 1 ATOM 23277 C C . PRO M 3 14 ? -0.554 21.215 29.358 1.00 149.25 ? 14 PRO M C 1 ATOM 23278 O O . PRO M 3 14 ? -1.504 20.674 29.909 1.00 151.94 ? 14 PRO M O 1 ATOM 23279 C CB . PRO M 3 14 ? -0.061 20.009 27.222 1.00 150.15 ? 14 PRO M CB 1 ATOM 23280 C CG . PRO M 3 14 ? 0.252 18.586 27.038 1.00 150.63 ? 14 PRO M CG 1 ATOM 23281 C CD . PRO M 3 14 ? 0.353 17.973 28.391 1.00 150.03 ? 14 PRO M CD 1 ATOM 23282 N N . SER M 3 15 ? -0.306 22.522 29.423 1.00 147.68 ? 15 SER M N 1 ATOM 23283 C CA . SER M 3 15 ? -1.142 23.511 30.144 1.00 149.05 ? 15 SER M CA 1 ATOM 23284 C C . SER M 3 15 ? -0.885 23.596 31.654 1.00 147.70 ? 15 SER M C 1 ATOM 23285 O O . SER M 3 15 ? -1.415 24.488 32.303 1.00 148.51 ? 15 SER M O 1 ATOM 23286 C CB . SER M 3 15 ? -2.641 23.285 29.907 1.00 153.59 ? 15 SER M CB 1 ATOM 23287 O OG . SER M 3 15 ? -3.180 22.376 30.865 1.00 155.16 ? 15 SER M OG 1 ATOM 23288 N N . GLN M 3 16 ? -0.078 22.697 32.211 1.00 145.96 ? 16 GLN M N 1 ATOM 23289 C CA . GLN M 3 16 ? 0.168 22.714 33.638 1.00 145.16 ? 16 GLN M CA 1 ATOM 23290 C C . GLN M 3 16 ? 1.512 23.372 33.958 1.00 141.50 ? 16 GLN M C 1 ATOM 23291 O O . GLN M 3 16 ? 2.103 24.027 33.110 1.00 139.71 ? 16 GLN M O 1 ATOM 23292 C CB . GLN M 3 16 ? 0.079 21.308 34.167 1.00 146.35 ? 16 GLN M CB 1 ATOM 23293 C CG . GLN M 3 16 ? -1.290 20.724 34.000 1.00 150.22 ? 16 GLN M CG 1 ATOM 23294 C CD . GLN M 3 16 ? -1.414 19.445 34.803 1.00 151.55 ? 16 GLN M CD 1 ATOM 23295 O OE1 . GLN M 3 16 ? -0.411 18.788 35.096 1.00 149.68 ? 16 GLN M OE1 1 ATOM 23296 N NE2 . GLN M 3 16 ? -2.641 19.101 35.204 1.00 155.02 ? 16 GLN M NE2 1 ATOM 23297 N N . THR M 3 17 ? 1.971 23.224 35.197 1.00 140.71 ? 17 THR M N 1 ATOM 23298 C CA . THR M 3 17 ? 3.076 23.998 35.711 1.00 137.94 ? 17 THR M CA 1 ATOM 23299 C C . THR M 3 17 ? 4.328 23.140 35.867 1.00 136.03 ? 17 THR M C 1 ATOM 23300 O O . THR M 3 17 ? 4.299 22.068 36.477 1.00 137.16 ? 17 THR M O 1 ATOM 23301 C CB . THR M 3 17 ? 2.687 24.649 37.057 1.00 138.86 ? 17 THR M CB 1 ATOM 23302 O OG1 . THR M 3 17 ? 1.513 25.454 36.867 1.00 140.91 ? 17 THR M OG1 1 ATOM 23303 C CG2 . THR M 3 17 ? 3.807 25.531 37.603 1.00 136.31 ? 17 THR M CG2 1 ATOM 23304 N N . LEU M 3 18 ? 5.423 23.656 35.317 1.00 133.35 ? 18 LEU M N 1 ATOM 23305 C CA . LEU M 3 18 ? 6.754 23.107 35.504 1.00 131.45 ? 18 LEU M CA 1 ATOM 23306 C C . LEU M 3 18 ? 7.351 23.712 36.768 1.00 130.66 ? 18 LEU M C 1 ATOM 23307 O O . LEU M 3 18 ? 7.329 24.931 36.954 1.00 129.92 ? 18 LEU M O 1 ATOM 23308 C CB . LEU M 3 18 ? 7.608 23.441 34.285 1.00 129.27 ? 18 LEU M CB 1 ATOM 23309 C CG . LEU M 3 18 ? 9.116 23.159 34.267 1.00 127.08 ? 18 LEU M CG 1 ATOM 23310 C CD1 . LEU M 3 18 ? 9.574 23.047 32.825 1.00 126.00 ? 18 LEU M CD1 1 ATOM 23311 C CD2 . LEU M 3 18 ? 9.930 24.243 34.969 1.00 125.34 ? 18 LEU M CD2 1 ATOM 23312 N N . SER M 3 19 ? 7.891 22.860 37.630 1.00 131.08 ? 19 SER M N 1 ATOM 23313 C CA . SER M 3 19 ? 8.419 23.314 38.895 1.00 130.95 ? 19 SER M CA 1 ATOM 23314 C C . SER M 3 19 ? 9.765 22.665 39.171 1.00 130.01 ? 19 SER M C 1 ATOM 23315 O O . SER M 3 19 ? 9.842 21.455 39.377 1.00 131.27 ? 19 SER M O 1 ATOM 23316 C CB . SER M 3 19 ? 7.422 23.000 39.998 1.00 133.66 ? 19 SER M CB 1 ATOM 23317 O OG . SER M 3 19 ? 7.734 23.752 41.143 1.00 133.79 ? 19 SER M OG 1 ATOM 23318 N N . LEU M 3 20 ? 10.829 23.464 39.157 1.00 128.02 ? 20 LEU M N 1 ATOM 23319 C CA . LEU M 3 20 ? 12.174 22.978 39.454 1.00 127.37 ? 20 LEU M CA 1 ATOM 23320 C C . LEU M 3 20 ? 12.802 23.725 40.605 1.00 127.46 ? 20 LEU M C 1 ATOM 23321 O O . LEU M 3 20 ? 12.439 24.858 40.902 1.00 127.17 ? 20 LEU M O 1 ATOM 23322 C CB . LEU M 3 20 ? 13.073 23.114 38.237 1.00 125.10 ? 20 LEU M CB 1 ATOM 23323 C CG . LEU M 3 20 ? 12.642 22.342 36.997 1.00 125.11 ? 20 LEU M CG 1 ATOM 23324 C CD1 . LEU M 3 20 ? 13.581 22.686 35.843 1.00 122.91 ? 20 LEU M CD1 1 ATOM 23325 C CD2 . LEU M 3 20 ? 12.616 20.833 37.231 1.00 126.90 ? 20 LEU M CD2 1 ATOM 23326 N N . THR M 3 21 ? 13.782 23.077 41.227 1.00 128.11 ? 21 THR M N 1 ATOM 23327 C CA . THR M 3 21 ? 14.550 23.641 42.344 1.00 128.66 ? 21 THR M CA 1 ATOM 23328 C C . THR M 3 21 ? 16.065 23.471 42.113 1.00 127.67 ? 21 THR M C 1 ATOM 23329 O O . THR M 3 21 ? 16.508 22.437 41.607 1.00 127.80 ? 21 THR M O 1 ATOM 23330 C CB . THR M 3 21 ? 14.191 22.959 43.669 1.00 131.67 ? 21 THR M CB 1 ATOM 23331 O OG1 . THR M 3 21 ? 12.796 23.114 43.920 1.00 132.83 ? 21 THR M OG1 1 ATOM 23332 C CG2 . THR M 3 21 ? 14.976 23.548 44.830 1.00 132.68 ? 21 THR M CG2 1 ATOM 23333 N N . CYS M 3 22 ? 16.835 24.503 42.493 1.00 126.93 ? 22 CYS M N 1 ATOM 23334 C CA . CYS M 3 22 ? 18.297 24.465 42.522 1.00 126.57 ? 22 CYS M CA 1 ATOM 23335 C C . CYS M 3 22 ? 18.751 24.702 43.961 1.00 128.82 ? 22 CYS M C 1 ATOM 23336 O O . CYS M 3 22 ? 18.421 25.720 44.554 1.00 128.99 ? 22 CYS M O 1 ATOM 23337 C CB . CYS M 3 22 ? 18.849 25.548 41.616 1.00 123.90 ? 22 CYS M CB 1 ATOM 23338 S SG . CYS M 3 22 ? 20.639 25.502 41.312 1.00 123.21 ? 22 CYS M SG 1 ATOM 23339 N N . ALA M 3 23 ? 19.456 23.724 44.532 1.00 130.91 ? 23 ALA M N 1 ATOM 23340 C CA . ALA M 3 23 ? 19.928 23.786 45.923 1.00 133.73 ? 23 ALA M CA 1 ATOM 23341 C C . ALA M 3 23 ? 21.390 24.134 45.875 1.00 133.50 ? 23 ALA M C 1 ATOM 23342 O O . ALA M 3 23 ? 22.171 23.463 45.195 1.00 133.02 ? 23 ALA M O 1 ATOM 23343 C CB . ALA M 3 23 ? 19.730 22.452 46.638 1.00 136.81 ? 23 ALA M CB 1 ATOM 23344 N N . ILE M 3 24 ? 21.754 25.192 46.583 1.00 134.02 ? 24 ILE M N 1 ATOM 23345 C CA . ILE M 3 24 ? 23.107 25.716 46.538 1.00 133.85 ? 24 ILE M CA 1 ATOM 23346 C C . ILE M 3 24 ? 23.918 25.183 47.718 1.00 137.69 ? 24 ILE M C 1 ATOM 23347 O O . ILE M 3 24 ? 23.417 25.137 48.832 1.00 140.30 ? 24 ILE M O 1 ATOM 23348 C CB . ILE M 3 24 ? 23.085 27.263 46.572 1.00 132.35 ? 24 ILE M CB 1 ATOM 23349 C CG1 . ILE M 3 24 ? 22.213 27.829 45.433 1.00 129.00 ? 24 ILE M CG1 1 ATOM 23350 C CG2 . ILE M 3 24 ? 24.495 27.812 46.414 1.00 132.10 ? 24 ILE M CG2 1 ATOM 23351 C CD1 . ILE M 3 24 ? 21.744 29.243 45.673 1.00 128.24 ? 24 ILE M CD1 1 ATOM 23352 N N . SER M 3 25 ? 25.167 24.800 47.464 1.00 138.30 ? 25 SER M N 1 ATOM 23353 C CA . SER M 3 25 ? 26.141 24.617 48.536 1.00 142.07 ? 25 SER M CA 1 ATOM 23354 C C . SER M 3 25 ? 27.473 25.269 48.159 1.00 141.49 ? 25 SER M C 1 ATOM 23355 O O . SER M 3 25 ? 27.820 25.375 46.974 1.00 138.57 ? 25 SER M O 1 ATOM 23356 C CB . SER M 3 25 ? 26.309 23.143 48.893 1.00 145.08 ? 25 SER M CB 1 ATOM 23357 O OG . SER M 3 25 ? 26.444 22.330 47.741 1.00 143.21 ? 25 SER M OG 1 ATOM 23358 N N . GLY M 3 26 ? 28.178 25.771 49.173 1.00 144.41 ? 26 GLY M N 1 ATOM 23359 C CA . GLY M 3 26 ? 29.374 26.600 48.980 1.00 144.23 ? 26 GLY M CA 1 ATOM 23360 C C . GLY M 3 26 ? 29.155 28.095 48.715 1.00 141.56 ? 26 GLY M C 1 ATOM 23361 O O . GLY M 3 26 ? 30.108 28.812 48.432 1.00 141.11 ? 26 GLY M O 1 ATOM 23362 N N . ASP M 3 27 ? 27.915 28.569 48.769 1.00 139.93 ? 27 ASP M N 1 ATOM 23363 C CA . ASP M 3 27 ? 27.623 29.987 48.554 1.00 137.73 ? 27 ASP M CA 1 ATOM 23364 C C . ASP M 3 27 ? 26.236 30.235 49.117 1.00 137.89 ? 27 ASP M C 1 ATOM 23365 O O . ASP M 3 27 ? 25.537 29.282 49.473 1.00 139.17 ? 27 ASP M O 1 ATOM 23366 C CB . ASP M 3 27 ? 27.701 30.369 47.052 1.00 133.52 ? 27 ASP M CB 1 ATOM 23367 C CG . ASP M 3 27 ? 27.906 31.868 46.816 1.00 131.87 ? 27 ASP M CG 1 ATOM 23368 O OD1 . ASP M 3 27 ? 27.888 32.674 47.774 1.00 133.72 ? 27 ASP M OD1 1 ATOM 23369 O OD2 . ASP M 3 27 ? 28.078 32.270 45.657 1.00 128.86 ? 27 ASP M OD2 1 ATOM 23370 N N . SER M 3 28 ? 25.839 31.499 49.209 1.00 136.83 ? 28 SER M N 1 ATOM 23371 C CA . SER M 3 28 ? 24.544 31.890 49.753 1.00 137.19 ? 28 SER M CA 1 ATOM 23372 C C . SER M 3 28 ? 23.636 32.417 48.658 1.00 133.52 ? 28 SER M C 1 ATOM 23373 O O . SER M 3 28 ? 24.036 33.242 47.871 1.00 131.21 ? 28 SER M O 1 ATOM 23374 C CB . SER M 3 28 ? 24.741 32.967 50.817 1.00 139.52 ? 28 SER M CB 1 ATOM 23375 O OG . SER M 3 28 ? 23.501 33.470 51.257 1.00 139.77 ? 28 SER M OG 1 ATOM 23376 N N . VAL M 3 29 ? 22.399 31.952 48.636 1.00 133.32 ? 29 VAL M N 1 ATOM 23377 C CA . VAL M 3 29 ? 21.407 32.494 47.719 1.00 130.56 ? 29 VAL M CA 1 ATOM 23378 C C . VAL M 3 29 ? 21.292 34.012 47.820 1.00 129.99 ? 29 VAL M C 1 ATOM 23379 O O . VAL M 3 29 ? 20.996 34.675 46.832 1.00 127.43 ? 29 VAL M O 1 ATOM 23380 C CB . VAL M 3 29 ? 20.021 31.813 47.916 1.00 131.31 ? 29 VAL M CB 1 ATOM 23381 C CG1 . VAL M 3 29 ? 19.399 32.165 49.269 1.00 134.32 ? 29 VAL M CG1 1 ATOM 23382 C CG2 . VAL M 3 29 ? 19.067 32.150 46.772 1.00 128.63 ? 29 VAL M CG2 1 ATOM 23383 N N . SER M 3 30 ? 21.534 34.553 49.010 1.00 132.64 ? 30 SER M N 1 ATOM 23384 C CA . SER M 3 30 ? 21.381 35.981 49.236 1.00 132.60 ? 30 SER M CA 1 ATOM 23385 C C . SER M 3 30 ? 22.713 36.747 49.166 1.00 132.40 ? 30 SER M C 1 ATOM 23386 O O . SER M 3 30 ? 22.795 37.907 49.585 1.00 133.15 ? 30 SER M O 1 ATOM 23387 C CB . SER M 3 30 ? 20.667 36.223 50.573 1.00 135.85 ? 30 SER M CB 1 ATOM 23388 O OG . SER M 3 30 ? 21.521 36.002 51.676 1.00 139.02 ? 30 SER M OG 1 ATOM 23389 N N . SER M 3 31 ? 23.751 36.115 48.619 1.00 131.56 ? 31 SER M N 1 ATOM 23390 C CA . SER M 3 31 ? 25.063 36.755 48.540 1.00 131.64 ? 31 SER M CA 1 ATOM 23391 C C . SER M 3 31 ? 25.029 37.950 47.620 1.00 128.92 ? 31 SER M C 1 ATOM 23392 O O . SER M 3 31 ? 24.383 37.925 46.556 1.00 126.19 ? 31 SER M O 1 ATOM 23393 C CB . SER M 3 31 ? 26.132 35.798 48.019 1.00 131.27 ? 31 SER M CB 1 ATOM 23394 O OG . SER M 3 31 ? 27.315 36.503 47.703 1.00 130.88 ? 31 SER M OG 1 ATOM 23395 N N . TYR M 3 32 ? 25.776 38.969 48.012 1.00 129.94 ? 32 TYR M N 1 ATOM 23396 C CA . TYR M 3 32 ? 25.903 40.176 47.203 1.00 127.77 ? 32 TYR M CA 1 ATOM 23397 C C . TYR M 3 32 ? 26.779 39.959 45.970 1.00 125.28 ? 32 TYR M C 1 ATOM 23398 O O . TYR M 3 32 ? 26.704 40.747 45.032 1.00 123.00 ? 32 TYR M O 1 ATOM 23399 C CB . TYR M 3 32 ? 26.451 41.331 48.044 1.00 129.94 ? 32 TYR M CB 1 ATOM 23400 C CG . TYR M 3 32 ? 25.526 41.739 49.169 1.00 132.38 ? 32 TYR M CG 1 ATOM 23401 C CD1 . TYR M 3 32 ? 24.543 42.727 48.973 1.00 131.51 ? 32 TYR M CD1 1 ATOM 23402 C CD2 . TYR M 3 32 ? 25.631 41.138 50.441 1.00 135.89 ? 32 TYR M CD2 1 ATOM 23403 C CE1 . TYR M 3 32 ? 23.689 43.099 50.011 1.00 133.98 ? 32 TYR M CE1 1 ATOM 23404 C CE2 . TYR M 3 32 ? 24.797 41.519 51.487 1.00 138.38 ? 32 TYR M CE2 1 ATOM 23405 C CZ . TYR M 3 32 ? 23.825 42.501 51.271 1.00 137.38 ? 32 TYR M CZ 1 ATOM 23406 O OH . TYR M 3 32 ? 22.985 42.883 52.299 1.00 140.04 ? 32 TYR M OH 1 ATOM 23407 N N . ASN M 3 33 ? 27.593 38.901 45.979 1.00 125.96 ? 33 ASN M N 1 ATOM 23408 C CA . ASN M 3 33 ? 28.436 38.541 44.839 1.00 123.94 ? 33 ASN M CA 1 ATOM 23409 C C . ASN M 3 33 ? 27.964 37.304 44.087 1.00 122.41 ? 33 ASN M C 1 ATOM 23410 O O . ASN M 3 33 ? 28.773 36.464 43.646 1.00 122.31 ? 33 ASN M O 1 ATOM 23411 C CB . ASN M 3 33 ? 29.865 38.359 45.320 1.00 126.15 ? 33 ASN M CB 1 ATOM 23412 C CG . ASN M 3 33 ? 30.480 39.662 45.789 1.00 127.37 ? 33 ASN M CG 1 ATOM 23413 O OD1 . ASN M 3 33 ? 30.461 40.668 45.065 1.00 125.36 ? 33 ASN M OD1 1 ATOM 23414 N ND2 . ASN M 3 33 ? 31.040 39.658 46.996 1.00 130.94 ? 33 ASN M ND2 1 ATOM 23415 N N . ALA M 3 34 ? 26.645 37.179 43.986 1.00 121.58 ? 34 ALA M N 1 ATOM 23416 C CA . ALA M 3 34 ? 26.028 36.134 43.204 1.00 120.12 ? 34 ALA M CA 1 ATOM 23417 C C . ALA M 3 34 ? 24.734 36.635 42.578 1.00 118.37 ? 34 ALA M C 1 ATOM 23418 O O . ALA M 3 34 ? 24.045 37.496 43.115 1.00 119.02 ? 34 ALA M O 1 ATOM 23419 C CB . ALA M 3 34 ? 25.742 34.914 44.064 1.00 122.32 ? 34 ALA M CB 1 ATOM 23420 N N . VAL M 3 35 ? 24.438 36.078 41.408 1.00 116.40 ? 35 VAL M N 1 ATOM 23421 C CA . VAL M 3 35 ? 23.144 36.186 40.725 1.00 115.18 ? 35 VAL M CA 1 ATOM 23422 C C . VAL M 3 35 ? 22.734 34.761 40.345 1.00 115.11 ? 35 VAL M C 1 ATOM 23423 O O . VAL M 3 35 ? 23.574 34.010 39.806 1.00 114.58 ? 35 VAL M O 1 ATOM 23424 C CB . VAL M 3 35 ? 23.246 37.056 39.454 1.00 112.97 ? 35 VAL M CB 1 ATOM 23425 C CG1 . VAL M 3 35 ? 21.934 37.105 38.686 1.00 112.15 ? 35 VAL M CG1 1 ATOM 23426 C CG2 . VAL M 3 35 ? 23.695 38.454 39.802 1.00 113.15 ? 35 VAL M CG2 1 ATOM 23427 N N . TRP M 3 36 ? 21.470 34.421 40.553 1.00 115.74 ? 36 TRP M N 1 ATOM 23428 C CA . TRP M 3 36 ? 21.014 33.071 40.391 1.00 116.18 ? 36 TRP M CA 1 ATOM 23429 C C . TRP M 3 36 ? 20.077 33.011 39.196 1.00 114.79 ? 36 TRP M C 1 ATOM 23430 O O . TRP M 3 36 ? 19.026 33.624 39.210 1.00 115.00 ? 36 TRP M O 1 ATOM 23431 C CB . TRP M 3 36 ? 20.367 32.646 41.691 1.00 118.57 ? 36 TRP M CB 1 ATOM 23432 C CG . TRP M 3 36 ? 21.327 32.777 42.818 1.00 120.28 ? 36 TRP M CG 1 ATOM 23433 C CD1 . TRP M 3 36 ? 21.308 33.700 43.797 1.00 121.63 ? 36 TRP M CD1 1 ATOM 23434 C CD2 . TRP M 3 36 ? 22.488 31.969 43.049 1.00 121.15 ? 36 TRP M CD2 1 ATOM 23435 N NE1 . TRP M 3 36 ? 22.368 33.512 44.647 1.00 123.40 ? 36 TRP M NE1 1 ATOM 23436 C CE2 . TRP M 3 36 ? 23.108 32.450 44.211 1.00 123.20 ? 36 TRP M CE2 1 ATOM 23437 C CE3 . TRP M 3 36 ? 23.052 30.865 42.393 1.00 120.71 ? 36 TRP M CE3 1 ATOM 23438 C CZ2 . TRP M 3 36 ? 24.268 31.868 44.742 1.00 124.97 ? 36 TRP M CZ2 1 ATOM 23439 C CZ3 . TRP M 3 36 ? 24.200 30.287 42.922 1.00 122.36 ? 36 TRP M CZ3 1 ATOM 23440 C CH2 . TRP M 3 36 ? 24.794 30.789 44.085 1.00 124.53 ? 36 TRP M CH2 1 ATOM 23441 N N . ASN M 3 37 ? 20.466 32.253 38.167 1.00 113.68 ? 37 ASN M N 1 ATOM 23442 C CA . ASN M 3 37 ? 19.800 32.237 36.857 1.00 112.46 ? 37 ASN M CA 1 ATOM 23443 C C . ASN M 3 37 ? 19.211 30.865 36.497 1.00 113.08 ? 37 ASN M C 1 ATOM 23444 O O . ASN M 3 37 ? 19.698 29.837 36.957 1.00 113.95 ? 37 ASN M O 1 ATOM 23445 C CB . ASN M 3 37 ? 20.793 32.586 35.748 1.00 110.71 ? 37 ASN M CB 1 ATOM 23446 C CG . ASN M 3 37 ? 21.488 33.896 35.965 1.00 110.08 ? 37 ASN M CG 1 ATOM 23447 O OD1 . ASN M 3 37 ? 21.179 34.907 35.330 1.00 109.22 ? 37 ASN M OD1 1 ATOM 23448 N ND2 . ASN M 3 37 ? 22.506 33.880 36.817 1.00 110.72 ? 37 ASN M ND2 1 ATOM 23449 N N . TRP M 3 38 ? 18.191 30.876 35.640 1.00 112.88 ? 38 TRP M N 1 ATOM 23450 C CA . TRP M 3 38 ? 17.749 29.684 34.924 1.00 113.25 ? 38 TRP M CA 1 ATOM 23451 C C . TRP M 3 38 ? 17.949 29.886 33.409 1.00 111.92 ? 38 TRP M C 1 ATOM 23452 O O . TRP M 3 38 ? 17.652 30.953 32.866 1.00 111.28 ? 38 TRP M O 1 ATOM 23453 C CB . TRP M 3 38 ? 16.291 29.364 35.239 1.00 114.82 ? 38 TRP M CB 1 ATOM 23454 C CG . TRP M 3 38 ? 16.080 28.833 36.624 1.00 116.47 ? 38 TRP M CG 1 ATOM 23455 C CD1 . TRP M 3 38 ? 15.729 29.543 37.718 1.00 117.39 ? 38 TRP M CD1 1 ATOM 23456 C CD2 . TRP M 3 38 ? 16.210 27.472 37.057 1.00 117.69 ? 38 TRP M CD2 1 ATOM 23457 N NE1 . TRP M 3 38 ? 15.613 28.719 38.805 1.00 119.14 ? 38 TRP M NE1 1 ATOM 23458 C CE2 . TRP M 3 38 ? 15.913 27.441 38.431 1.00 119.37 ? 38 TRP M CE2 1 ATOM 23459 C CE3 . TRP M 3 38 ? 16.540 26.276 36.414 1.00 117.75 ? 38 TRP M CE3 1 ATOM 23460 C CZ2 . TRP M 3 38 ? 15.939 26.265 39.181 1.00 121.12 ? 38 TRP M CZ2 1 ATOM 23461 C CZ3 . TRP M 3 38 ? 16.561 25.094 37.164 1.00 119.47 ? 38 TRP M CZ3 1 ATOM 23462 C CH2 . TRP M 3 38 ? 16.263 25.104 38.533 1.00 121.14 ? 38 TRP M CH2 1 ATOM 23463 N N . ILE M 3 39 ? 18.472 28.844 32.766 1.00 111.78 ? 39 ILE M N 1 ATOM 23464 C CA . ILE M 3 39 ? 18.766 28.820 31.339 1.00 110.86 ? 39 ILE M CA 1 ATOM 23465 C C . ILE M 3 39 ? 18.242 27.475 30.808 1.00 111.97 ? 39 ILE M C 1 ATOM 23466 O O . ILE M 3 39 ? 18.392 26.438 31.457 1.00 112.91 ? 39 ILE M O 1 ATOM 23467 C CB . ILE M 3 39 ? 20.289 28.912 31.101 1.00 109.69 ? 39 ILE M CB 1 ATOM 23468 C CG1 . ILE M 3 39 ? 20.840 30.204 31.683 1.00 108.86 ? 39 ILE M CG1 1 ATOM 23469 C CG2 . ILE M 3 39 ? 20.641 28.837 29.611 1.00 108.95 ? 39 ILE M CG2 1 ATOM 23470 C CD1 . ILE M 3 39 ? 22.336 30.181 31.877 1.00 108.32 ? 39 ILE M CD1 1 ATOM 23471 N N . ARG M 3 40 ? 17.627 27.478 29.632 1.00 112.15 ? 40 ARG M N 1 ATOM 23472 C CA . ARG M 3 40 ? 17.236 26.209 29.020 1.00 113.33 ? 40 ARG M CA 1 ATOM 23473 C C . ARG M 3 40 ? 17.890 26.007 27.661 1.00 112.79 ? 40 ARG M C 1 ATOM 23474 O O . ARG M 3 40 ? 18.345 26.970 27.032 1.00 111.66 ? 40 ARG M O 1 ATOM 23475 C CB . ARG M 3 40 ? 15.712 26.085 28.931 1.00 114.96 ? 40 ARG M CB 1 ATOM 23476 C CG . ARG M 3 40 ? 15.030 27.110 28.027 1.00 115.05 ? 40 ARG M CG 1 ATOM 23477 C CD . ARG M 3 40 ? 13.549 26.786 27.854 1.00 117.22 ? 40 ARG M CD 1 ATOM 23478 N NE . ARG M 3 40 ? 12.862 27.813 27.073 1.00 117.78 ? 40 ARG M NE 1 ATOM 23479 C CZ . ARG M 3 40 ? 11.547 27.997 27.036 1.00 119.78 ? 40 ARG M CZ 1 ATOM 23480 N NH1 . ARG M 3 40 ? 10.716 27.208 27.712 1.00 121.38 ? 40 ARG M NH1 1 ATOM 23481 N NH2 . ARG M 3 40 ? 11.068 28.985 26.303 1.00 120.44 ? 40 ARG M NH2 1 ATOM 23482 N N . GLN M 3 41 ? 17.917 24.745 27.235 1.00 113.82 ? 41 GLN M N 1 ATOM 23483 C CA . GLN M 3 41 ? 18.520 24.361 25.975 1.00 113.73 ? 41 GLN M CA 1 ATOM 23484 C C . GLN M 3 41 ? 17.685 23.313 25.272 1.00 115.61 ? 41 GLN M C 1 ATOM 23485 O O . GLN M 3 41 ? 17.312 22.325 25.894 1.00 116.81 ? 41 GLN M O 1 ATOM 23486 C CB . GLN M 3 41 ? 19.914 23.806 26.227 1.00 113.12 ? 41 GLN M CB 1 ATOM 23487 C CG . GLN M 3 41 ? 20.701 23.510 24.955 1.00 113.01 ? 41 GLN M CG 1 ATOM 23488 C CD . GLN M 3 41 ? 22.121 23.090 25.263 1.00 112.59 ? 41 GLN M CD 1 ATOM 23489 O OE1 . GLN M 3 41 ? 22.381 22.440 26.294 1.00 113.18 ? 41 GLN M OE1 1 ATOM 23490 N NE2 . GLN M 3 41 ? 23.049 23.488 24.409 1.00 111.81 ? 41 GLN M NE2 1 ATOM 23491 N N . SER M 3 42 ? 17.406 23.539 23.992 1.00 116.10 ? 42 SER M N 1 ATOM 23492 C CA . SER M 3 42 ? 16.722 22.557 23.190 1.00 118.15 ? 42 SER M CA 1 ATOM 23493 C C . SER M 3 42 ? 17.386 22.464 21.849 1.00 118.25 ? 42 SER M C 1 ATOM 23494 O O . SER M 3 42 ? 17.978 23.437 21.376 1.00 116.98 ? 42 SER M O 1 ATOM 23495 C CB . SER M 3 42 ? 15.253 22.911 23.006 1.00 119.73 ? 42 SER M CB 1 ATOM 23496 O OG . SER M 3 42 ? 15.075 24.129 22.323 1.00 119.36 ? 42 SER M OG 1 ATOM 23497 N N . PRO M 3 43 ? 17.275 21.296 21.202 1.00 119.99 ? 43 PRO M N 1 ATOM 23498 C CA . PRO M 3 43 ? 17.981 21.110 19.920 1.00 120.37 ? 43 PRO M CA 1 ATOM 23499 C C . PRO M 3 43 ? 17.619 22.159 18.880 1.00 120.64 ? 43 PRO M C 1 ATOM 23500 O O . PRO M 3 43 ? 18.476 22.558 18.094 1.00 120.00 ? 43 PRO M O 1 ATOM 23501 C CB . PRO M 3 43 ? 17.523 19.719 19.445 1.00 122.83 ? 43 PRO M CB 1 ATOM 23502 C CG . PRO M 3 43 ? 16.997 19.033 20.668 1.00 123.23 ? 43 PRO M CG 1 ATOM 23503 C CD . PRO M 3 43 ? 16.459 20.117 21.558 1.00 121.96 ? 43 PRO M CD 1 ATOM 23504 N N . SER M 3 44 ? 16.363 22.595 18.909 1.00 121.82 ? 44 SER M N 1 ATOM 23505 C CA . SER M 3 44 ? 15.844 23.636 18.030 1.00 122.58 ? 44 SER M CA 1 ATOM 23506 C C . SER M 3 44 ? 16.313 25.058 18.403 1.00 120.36 ? 44 SER M C 1 ATOM 23507 O O . SER M 3 44 ? 16.944 25.762 17.602 1.00 119.83 ? 44 SER M O 1 ATOM 23508 C CB . SER M 3 44 ? 14.325 23.605 18.100 1.00 124.88 ? 44 SER M CB 1 ATOM 23509 O OG . SER M 3 44 ? 13.925 23.515 19.459 1.00 124.08 ? 44 SER M OG 1 ATOM 23510 N N . ARG M 3 45 ? 15.980 25.475 19.622 1.00 119.28 ? 45 ARG M N 1 ATOM 23511 C CA . ARG M 3 45 ? 16.136 26.875 20.069 1.00 117.69 ? 45 ARG M CA 1 ATOM 23512 C C . ARG M 3 45 ? 17.537 27.272 20.527 1.00 115.14 ? 45 ARG M C 1 ATOM 23513 O O . ARG M 3 45 ? 17.828 28.466 20.679 1.00 113.92 ? 45 ARG M O 1 ATOM 23514 C CB . ARG M 3 45 ? 15.171 27.151 21.222 1.00 117.92 ? 45 ARG M CB 1 ATOM 23515 C CG . ARG M 3 45 ? 13.720 26.831 20.887 1.00 120.70 ? 45 ARG M CG 1 ATOM 23516 C CD . ARG M 3 45 ? 12.826 27.030 22.069 1.00 121.05 ? 45 ARG M CD 1 ATOM 23517 N NE . ARG M 3 45 ? 12.616 28.458 22.313 1.00 120.48 ? 45 ARG M NE 1 ATOM 23518 C CZ . ARG M 3 45 ? 11.515 29.011 22.822 1.00 121.82 ? 45 ARG M CZ 1 ATOM 23519 N NH1 . ARG M 3 45 ? 10.436 28.267 23.136 1.00 123.93 ? 45 ARG M NH1 1 ATOM 23520 N NH2 . ARG M 3 45 ? 11.491 30.331 23.015 1.00 121.23 ? 45 ARG M NH2 1 ATOM 23521 N N . GLY M 3 46 ? 18.384 26.281 20.787 1.00 114.59 ? 46 GLY M N 1 ATOM 23522 C CA . GLY M 3 46 ? 19.715 26.537 21.334 1.00 112.60 ? 46 GLY M CA 1 ATOM 23523 C C . GLY M 3 46 ? 19.605 26.915 22.799 1.00 111.62 ? 46 GLY M C 1 ATOM 23524 O O . GLY M 3 46 ? 18.682 26.481 23.482 1.00 112.54 ? 46 GLY M O 1 ATOM 23525 N N . LEU M 3 47 ? 20.554 27.726 23.261 1.00 109.99 ? 47 LEU M N 1 ATOM 23526 C CA . LEU M 3 47 ? 20.631 28.143 24.663 1.00 109.20 ? 47 LEU M CA 1 ATOM 23527 C C . LEU M 3 47 ? 19.829 29.404 24.881 1.00 109.03 ? 47 LEU M C 1 ATOM 23528 O O . LEU M 3 47 ? 20.056 30.400 24.190 1.00 108.47 ? 47 LEU M O 1 ATOM 23529 C CB . LEU M 3 47 ? 22.091 28.389 25.076 1.00 107.92 ? 47 LEU M CB 1 ATOM 23530 C CG . LEU M 3 47 ? 22.908 27.147 25.448 1.00 108.37 ? 47 LEU M CG 1 ATOM 23531 C CD1 . LEU M 3 47 ? 24.404 27.388 25.363 1.00 107.55 ? 47 LEU M CD1 1 ATOM 23532 C CD2 . LEU M 3 47 ? 22.541 26.698 26.852 1.00 108.97 ? 47 LEU M CD2 1 ATOM 23533 N N . GLU M 3 48 ? 18.936 29.387 25.867 1.00 109.66 ? 48 GLU M N 1 ATOM 23534 C CA . GLU M 3 48 ? 18.054 30.527 26.122 1.00 109.91 ? 48 GLU M CA 1 ATOM 23535 C C . GLU M 3 48 ? 18.012 30.860 27.608 1.00 109.64 ? 48 GLU M C 1 ATOM 23536 O O . GLU M 3 48 ? 17.576 30.052 28.427 1.00 110.48 ? 48 GLU M O 1 ATOM 23537 C CB . GLU M 3 48 ? 16.639 30.234 25.612 1.00 111.80 ? 48 GLU M CB 1 ATOM 23538 C CG . GLU M 3 48 ? 15.702 31.441 25.634 1.00 112.51 ? 48 GLU M CG 1 ATOM 23539 C CD . GLU M 3 48 ? 14.240 31.110 25.325 1.00 114.85 ? 48 GLU M CD 1 ATOM 23540 O OE1 . GLU M 3 48 ? 13.831 29.917 25.350 1.00 115.92 ? 48 GLU M OE1 1 ATOM 23541 O OE2 . GLU M 3 48 ? 13.480 32.074 25.079 1.00 115.88 ? 48 GLU M OE2 1 ATOM 23542 N N . TRP M 3 49 ? 18.424 32.077 27.945 1.00 108.70 ? 49 TRP M N 1 ATOM 23543 C CA . TRP M 3 49 ? 18.312 32.562 29.323 1.00 108.75 ? 49 TRP M CA 1 ATOM 23544 C C . TRP M 3 49 ? 16.850 32.885 29.615 1.00 110.19 ? 49 TRP M C 1 ATOM 23545 O O . TRP M 3 49 ? 16.199 33.564 28.816 1.00 110.70 ? 49 TRP M O 1 ATOM 23546 C CB . TRP M 3 49 ? 19.174 33.809 29.527 1.00 107.58 ? 49 TRP M CB 1 ATOM 23547 C CG . TRP M 3 49 ? 19.057 34.472 30.878 1.00 107.87 ? 49 TRP M CG 1 ATOM 23548 C CD1 . TRP M 3 49 ? 19.795 34.209 32.001 1.00 107.85 ? 49 TRP M CD1 1 ATOM 23549 C CD2 . TRP M 3 49 ? 18.174 35.535 31.224 1.00 108.56 ? 49 TRP M CD2 1 ATOM 23550 N NE1 . TRP M 3 49 ? 19.409 35.029 33.020 1.00 108.47 ? 49 TRP M NE1 1 ATOM 23551 C CE2 . TRP M 3 49 ? 18.416 35.856 32.568 1.00 108.85 ? 49 TRP M CE2 1 ATOM 23552 C CE3 . TRP M 3 49 ? 17.194 36.251 30.526 1.00 109.27 ? 49 TRP M CE3 1 ATOM 23553 C CZ2 . TRP M 3 49 ? 17.713 36.866 33.237 1.00 109.72 ? 49 TRP M CZ2 1 ATOM 23554 C CZ3 . TRP M 3 49 ? 16.493 37.253 31.187 1.00 110.17 ? 49 TRP M CZ3 1 ATOM 23555 C CH2 . TRP M 3 49 ? 16.751 37.546 32.531 1.00 110.33 ? 49 TRP M CH2 1 ATOM 23556 N N . LEU M 3 50 ? 16.357 32.408 30.758 1.00 111.10 ? 50 LEU M N 1 ATOM 23557 C CA . LEU M 3 50 ? 14.950 32.564 31.145 1.00 112.78 ? 50 LEU M CA 1 ATOM 23558 C C . LEU M 3 50 ? 14.688 33.643 32.195 1.00 113.11 ? 50 LEU M C 1 ATOM 23559 O O . LEU M 3 50 ? 13.681 34.367 32.128 1.00 114.27 ? 50 LEU M O 1 ATOM 23560 C CB . LEU M 3 50 ? 14.436 31.236 31.683 1.00 114.01 ? 50 LEU M CB 1 ATOM 23561 C CG . LEU M 3 50 ? 14.475 30.087 30.694 1.00 114.22 ? 50 LEU M CG 1 ATOM 23562 C CD1 . LEU M 3 50 ? 13.972 28.825 31.376 1.00 115.62 ? 50 LEU M CD1 1 ATOM 23563 C CD2 . LEU M 3 50 ? 13.629 30.426 29.468 1.00 115.09 ? 50 LEU M CD2 1 ATOM 23564 N N . GLY M 3 51 ? 15.580 33.753 33.174 1.00 112.42 ? 51 GLY M N 1 ATOM 23565 C CA . GLY M 3 51 ? 15.369 34.689 34.275 1.00 113.03 ? 51 GLY M CA 1 ATOM 23566 C C . GLY M 3 51 ? 16.359 34.537 35.396 1.00 112.78 ? 51 GLY M C 1 ATOM 23567 O O . GLY M 3 51 ? 17.221 33.656 35.374 1.00 112.23 ? 51 GLY M O 1 ATOM 23568 N N . ARG M 3 52 ? 16.197 35.384 36.396 1.00 113.55 ? 52 ARG M N 1 ATOM 23569 C CA . ARG M 3 52 ? 17.071 35.355 37.532 1.00 113.84 ? 52 ARG M CA 1 ATOM 23570 C C . ARG M 3 52 ? 16.447 35.973 38.773 1.00 115.56 ? 52 ARG M C 1 ATOM 23571 O O . ARG M 3 52 ? 15.485 36.743 38.687 1.00 116.24 ? 52 ARG M O 1 ATOM 23572 C CB . ARG M 3 52 ? 18.337 36.123 37.194 1.00 112.39 ? 52 ARG M CB 1 ATOM 23573 C CG . ARG M 3 52 ? 18.092 37.600 36.940 1.00 112.12 ? 52 ARG M CG 1 ATOM 23574 C CD . ARG M 3 52 ? 19.332 38.251 36.394 1.00 110.65 ? 52 ARG M CD 1 ATOM 23575 N NE . ARG M 3 52 ? 19.238 39.692 36.378 1.00 110.69 ? 52 ARG M NE 1 ATOM 23576 C CZ . ARG M 3 52 ? 20.237 40.482 36.040 1.00 109.73 ? 52 ARG M CZ 1 ATOM 23577 N NH1 . ARG M 3 52 ? 21.409 39.977 35.687 1.00 108.68 ? 52 ARG M NH1 1 ATOM 23578 N NH2 . ARG M 3 52 ? 20.071 41.787 36.064 1.00 110.02 ? 52 ARG M NH2 1 ATOM 23579 N N . THR M 3 53 ? 17.066 35.666 39.914 1.00 116.49 ? 53 THR M N 1 ATOM 23580 C CA . THR M 3 53 ? 16.836 36.378 41.154 1.00 118.18 ? 53 THR M CA 1 ATOM 23581 C C . THR M 3 53 ? 18.175 36.671 41.832 1.00 118.28 ? 53 THR M C 1 ATOM 23582 O O . THR M 3 53 ? 19.146 35.923 41.655 1.00 117.69 ? 53 THR M O 1 ATOM 23583 C CB . THR M 3 53 ? 15.920 35.584 42.071 1.00 120.30 ? 53 THR M CB 1 ATOM 23584 O OG1 . THR M 3 53 ? 15.509 36.412 43.156 1.00 122.11 ? 53 THR M OG1 1 ATOM 23585 C CG2 . THR M 3 53 ? 16.610 34.337 42.605 1.00 120.95 ? 53 THR M CG2 1 ATOM 23586 N N . TYR M 3 54 ? 18.219 37.779 42.576 1.00 119.25 ? 54 TYR M N 1 ATOM 23587 C CA . TYR M 3 54 ? 19.409 38.178 43.362 1.00 119.97 ? 54 TYR M CA 1 ATOM 23588 C C . TYR M 3 54 ? 19.062 39.171 44.478 1.00 122.02 ? 54 TYR M C 1 ATOM 23589 O O . TYR M 3 54 ? 18.010 39.857 44.419 1.00 122.39 ? 54 TYR M O 1 ATOM 23590 C CB . TYR M 3 54 ? 20.496 38.766 42.459 1.00 117.99 ? 54 TYR M CB 1 ATOM 23591 C CG . TYR M 3 54 ? 20.031 39.960 41.661 1.00 116.82 ? 54 TYR M CG 1 ATOM 23592 C CD1 . TYR M 3 54 ? 19.351 39.796 40.477 1.00 115.40 ? 54 TYR M CD1 1 ATOM 23593 C CD2 . TYR M 3 54 ? 20.278 41.259 42.107 1.00 117.48 ? 54 TYR M CD2 1 ATOM 23594 C CE1 . TYR M 3 54 ? 18.901 40.885 39.767 1.00 114.79 ? 54 TYR M CE1 1 ATOM 23595 C CE2 . TYR M 3 54 ? 19.806 42.359 41.404 1.00 116.75 ? 54 TYR M CE2 1 ATOM 23596 C CZ . TYR M 3 54 ? 19.141 42.167 40.220 1.00 115.41 ? 54 TYR M CZ 1 ATOM 23597 O OH . TYR M 3 54 ? 18.694 43.254 39.508 1.00 115.05 ? 54 TYR M OH 1 ATOM 23598 N N . TYR M 3 55 ? 19.925 39.223 45.495 1.00 123.67 ? 55 TYR M N 1 ATOM 23599 C CA . TYR M 3 55 ? 19.682 40.062 46.659 1.00 126.07 ? 55 TYR M CA 1 ATOM 23600 C C . TYR M 3 55 ? 20.697 41.176 46.693 1.00 125.93 ? 55 TYR M C 1 ATOM 23601 O O . TYR M 3 55 ? 21.895 40.903 46.665 1.00 125.73 ? 55 TYR M O 1 ATOM 23602 C CB . TYR M 3 55 ? 19.777 39.247 47.948 1.00 128.90 ? 55 TYR M CB 1 ATOM 23603 C CG . TYR M 3 55 ? 19.449 40.049 49.203 1.00 131.81 ? 55 TYR M CG 1 ATOM 23604 C CD1 . TYR M 3 55 ? 18.121 40.165 49.627 1.00 133.14 ? 55 TYR M CD1 1 ATOM 23605 C CD2 . TYR M 3 55 ? 20.462 40.702 49.962 1.00 133.52 ? 55 TYR M CD2 1 ATOM 23606 C CE1 . TYR M 3 55 ? 17.799 40.887 50.767 1.00 136.02 ? 55 TYR M CE1 1 ATOM 23607 C CE2 . TYR M 3 55 ? 20.143 41.430 51.094 1.00 136.43 ? 55 TYR M CE2 1 ATOM 23608 C CZ . TYR M 3 55 ? 18.813 41.517 51.496 1.00 137.65 ? 55 TYR M CZ 1 ATOM 23609 O OH . TYR M 3 55 ? 18.471 42.218 52.622 1.00 140.76 ? 55 TYR M OH 1 ATOM 23610 N N . ARG M 3 56 ? 20.212 42.414 46.730 1.00 126.21 ? 56 ARG M N 1 ATOM 23611 C CA . ARG M 3 56 ? 21.048 43.588 46.951 1.00 126.68 ? 56 ARG M CA 1 ATOM 23612 C C . ARG M 3 56 ? 20.254 44.538 47.833 1.00 129.01 ? 56 ARG M C 1 ATOM 23613 O O . ARG M 3 56 ? 19.526 45.416 47.349 1.00 128.46 ? 56 ARG M O 1 ATOM 23614 C CB . ARG M 3 56 ? 21.428 44.272 45.640 1.00 124.01 ? 56 ARG M CB 1 ATOM 23615 C CG . ARG M 3 56 ? 22.050 43.371 44.590 1.00 121.62 ? 56 ARG M CG 1 ATOM 23616 C CD . ARG M 3 56 ? 23.496 43.008 44.893 1.00 122.05 ? 56 ARG M CD 1 ATOM 23617 N NE . ARG M 3 56 ? 24.079 42.265 43.770 1.00 119.76 ? 56 ARG M NE 1 ATOM 23618 C CZ . ARG M 3 56 ? 24.010 40.938 43.579 1.00 119.38 ? 56 ARG M CZ 1 ATOM 23619 N NH1 . ARG M 3 56 ? 23.427 40.120 44.458 1.00 121.13 ? 56 ARG M NH1 1 ATOM 23620 N NH2 . ARG M 3 56 ? 24.582 40.404 42.507 1.00 117.43 ? 56 ARG M NH2 1 ATOM 23621 N N . SER M 3 57 ? 20.360 44.327 49.142 1.00 131.94 ? 57 SER M N 1 ATOM 23622 C CA . SER M 3 57 ? 19.572 45.076 50.134 1.00 134.70 ? 57 SER M CA 1 ATOM 23623 C C . SER M 3 57 ? 18.076 44.968 49.826 1.00 134.43 ? 57 SER M C 1 ATOM 23624 O O . SER M 3 57 ? 17.327 45.929 49.992 1.00 135.52 ? 57 SER M O 1 ATOM 23625 C CB . SER M 3 57 ? 20.002 46.554 50.188 1.00 135.24 ? 57 SER M CB 1 ATOM 23626 O OG . SER M 3 57 ? 21.410 46.703 50.368 1.00 135.52 ? 57 SER M OG 1 ATOM 23627 N N . GLY M 3 58 ? 17.678 43.788 49.346 1.00 133.14 ? 58 GLY M N 1 ATOM 23628 C CA . GLY M 3 58 ? 16.306 43.504 48.922 1.00 132.85 ? 58 GLY M CA 1 ATOM 23629 C C . GLY M 3 58 ? 16.331 42.606 47.698 1.00 130.01 ? 58 GLY M C 1 ATOM 23630 O O . GLY M 3 58 ? 17.298 42.612 46.938 1.00 127.88 ? 58 GLY M O 1 ATOM 23631 N N . TRP M 3 59 ? 15.263 41.839 47.505 1.00 130.20 ? 59 TRP M N 1 ATOM 23632 C CA . TRP M 3 59 ? 15.209 40.864 46.418 1.00 127.96 ? 59 TRP M CA 1 ATOM 23633 C C . TRP M 3 59 ? 14.770 41.462 45.090 1.00 126.04 ? 59 TRP M C 1 ATOM 23634 O O . TRP M 3 59 ? 13.849 42.264 45.054 1.00 127.05 ? 59 TRP M O 1 ATOM 23635 C CB . TRP M 3 59 ? 14.291 39.707 46.798 1.00 129.28 ? 59 TRP M CB 1 ATOM 23636 C CG . TRP M 3 59 ? 14.938 38.797 47.753 1.00 130.63 ? 59 TRP M CG 1 ATOM 23637 C CD1 . TRP M 3 59 ? 14.723 38.723 49.088 1.00 133.58 ? 59 TRP M CD1 1 ATOM 23638 C CD2 . TRP M 3 59 ? 15.958 37.852 47.456 1.00 129.41 ? 59 TRP M CD2 1 ATOM 23639 N NE1 . TRP M 3 59 ? 15.537 37.768 49.647 1.00 134.39 ? 59 TRP M NE1 1 ATOM 23640 C CE2 . TRP M 3 59 ? 16.297 37.211 48.657 1.00 131.86 ? 59 TRP M CE2 1 ATOM 23641 C CE3 . TRP M 3 59 ? 16.610 37.471 46.281 1.00 126.73 ? 59 TRP M CE3 1 ATOM 23642 C CZ2 . TRP M 3 59 ? 17.254 36.222 48.724 1.00 131.80 ? 59 TRP M CZ2 1 ATOM 23643 C CZ3 . TRP M 3 59 ? 17.573 36.475 46.355 1.00 126.58 ? 59 TRP M CZ3 1 ATOM 23644 C CH2 . TRP M 3 59 ? 17.879 35.863 47.570 1.00 129.13 ? 59 TRP M CH2 1 ATOM 23645 N N . TYR M 3 60 ? 15.431 41.047 44.009 1.00 123.59 ? 60 TYR M N 1 ATOM 23646 C CA . TYR M 3 60 ? 15.075 41.454 42.654 1.00 121.91 ? 60 TYR M CA 1 ATOM 23647 C C . TYR M 3 60 ? 14.890 40.228 41.771 1.00 120.63 ? 60 TYR M C 1 ATOM 23648 O O . TYR M 3 60 ? 15.540 39.203 41.981 1.00 120.22 ? 60 TYR M O 1 ATOM 23649 C CB . TYR M 3 60 ? 16.166 42.351 42.059 1.00 120.26 ? 60 TYR M CB 1 ATOM 23650 C CG . TYR M 3 60 ? 16.313 43.681 42.747 1.00 121.53 ? 60 TYR M CG 1 ATOM 23651 C CD1 . TYR M 3 60 ? 15.574 44.792 42.343 1.00 122.05 ? 60 TYR M CD1 1 ATOM 23652 C CD2 . TYR M 3 60 ? 17.188 43.829 43.814 1.00 122.55 ? 60 TYR M CD2 1 ATOM 23653 C CE1 . TYR M 3 60 ? 15.702 46.009 42.989 1.00 123.43 ? 60 TYR M CE1 1 ATOM 23654 C CE2 . TYR M 3 60 ? 17.329 45.048 44.459 1.00 123.97 ? 60 TYR M CE2 1 ATOM 23655 C CZ . TYR M 3 60 ? 16.584 46.133 44.038 1.00 124.32 ? 60 TYR M CZ 1 ATOM 23656 O OH . TYR M 3 60 ? 16.721 47.347 44.666 1.00 125.88 ? 60 TYR M OH 1 ATOM 23657 N N . ASN M 3 61 ? 14.019 40.361 40.770 1.00 120.29 ? 61 ASN M N 1 ATOM 23658 C CA . ASN M 3 61 ? 13.853 39.369 39.694 1.00 119.10 ? 61 ASN M CA 1 ATOM 23659 C C . ASN M 3 61 ? 13.820 40.062 38.346 1.00 117.88 ? 61 ASN M C 1 ATOM 23660 O O . ASN M 3 61 ? 13.248 41.142 38.221 1.00 118.74 ? 61 ASN M O 1 ATOM 23661 C CB . ASN M 3 61 ? 12.527 38.619 39.799 1.00 120.74 ? 61 ASN M CB 1 ATOM 23662 C CG . ASN M 3 61 ? 12.326 37.948 41.134 1.00 122.44 ? 61 ASN M CG 1 ATOM 23663 O OD1 . ASN M 3 61 ? 12.803 36.850 41.353 1.00 122.13 ? 61 ASN M OD1 1 ATOM 23664 N ND2 . ASN M 3 61 ? 11.574 38.600 42.025 1.00 124.53 ? 61 ASN M ND2 1 ATOM 23665 N N . ASP M 3 62 ? 14.400 39.415 37.341 1.00 116.19 ? 62 ASP M N 1 ATOM 23666 C CA . ASP M 3 62 ? 14.293 39.842 35.953 1.00 115.32 ? 62 ASP M CA 1 ATOM 23667 C C . ASP M 3 62 ? 13.935 38.588 35.169 1.00 115.12 ? 62 ASP M C 1 ATOM 23668 O O . ASP M 3 62 ? 14.437 37.519 35.477 1.00 114.61 ? 62 ASP M O 1 ATOM 23669 C CB . ASP M 3 62 ? 15.630 40.398 35.445 1.00 113.44 ? 62 ASP M CB 1 ATOM 23670 C CG . ASP M 3 62 ? 16.069 41.681 36.162 1.00 113.73 ? 62 ASP M CG 1 ATOM 23671 O OD1 . ASP M 3 62 ? 15.436 42.734 35.961 1.00 114.63 ? 62 ASP M OD1 1 ATOM 23672 O OD2 . ASP M 3 62 ? 17.090 41.656 36.878 1.00 113.24 ? 62 ASP M OD2 1 ATOM 23673 N N . TYR M 3 63 ? 13.097 38.722 34.148 1.00 115.77 ? 63 TYR M N 1 ATOM 23674 C CA . TYR M 3 63 ? 12.685 37.573 33.327 1.00 115.94 ? 63 TYR M CA 1 ATOM 23675 C C . TYR M 3 63 ? 12.750 37.859 31.837 1.00 115.48 ? 63 TYR M C 1 ATOM 23676 O O . TYR M 3 63 ? 12.554 38.998 31.413 1.00 115.89 ? 63 TYR M O 1 ATOM 23677 C CB . TYR M 3 63 ? 11.256 37.204 33.641 1.00 118.25 ? 63 TYR M CB 1 ATOM 23678 C CG . TYR M 3 63 ? 10.967 36.921 35.091 1.00 119.28 ? 63 TYR M CG 1 ATOM 23679 C CD1 . TYR M 3 63 ? 11.570 35.860 35.742 1.00 118.68 ? 63 TYR M CD1 1 ATOM 23680 C CD2 . TYR M 3 63 ? 10.049 37.692 35.805 1.00 121.20 ? 63 TYR M CD2 1 ATOM 23681 C CE1 . TYR M 3 63 ? 11.281 35.581 37.071 1.00 119.97 ? 63 TYR M CE1 1 ATOM 23682 C CE2 . TYR M 3 63 ? 9.761 37.422 37.136 1.00 122.42 ? 63 TYR M CE2 1 ATOM 23683 C CZ . TYR M 3 63 ? 10.386 36.367 37.764 1.00 121.80 ? 63 TYR M CZ 1 ATOM 23684 O OH . TYR M 3 63 ? 10.112 36.052 39.075 1.00 123.29 ? 63 TYR M OH 1 ATOM 23685 N N . ALA M 3 64 ? 12.986 36.822 31.046 1.00 114.93 ? 64 ALA M N 1 ATOM 23686 C CA . ALA M 3 64 ? 13.032 36.965 29.596 1.00 114.83 ? 64 ALA M CA 1 ATOM 23687 C C . ALA M 3 64 ? 11.675 37.300 29.032 1.00 117.22 ? 64 ALA M C 1 ATOM 23688 O O . ALA M 3 64 ? 10.648 36.762 29.443 1.00 118.97 ? 64 ALA M O 1 ATOM 23689 C CB . ALA M 3 64 ? 13.565 35.700 28.934 1.00 114.03 ? 64 ALA M CB 1 ATOM 23690 N N . GLU M 3 65 ? 11.701 38.172 28.043 1.00 117.53 ? 65 GLU M N 1 ATOM 23691 C CA . GLU M 3 65 ? 10.480 38.642 27.419 1.00 120.20 ? 65 GLU M CA 1 ATOM 23692 C C . GLU M 3 65 ? 9.599 37.512 26.914 1.00 122.00 ? 65 GLU M C 1 ATOM 23693 O O . GLU M 3 65 ? 8.382 37.561 27.068 1.00 124.56 ? 65 GLU M O 1 ATOM 23694 C CB . GLU M 3 65 ? 10.796 39.588 26.261 1.00 120.37 ? 65 GLU M CB 1 ATOM 23695 C CG . GLU M 3 65 ? 9.582 40.376 25.772 1.00 123.51 ? 65 GLU M CG 1 ATOM 23696 C CD . GLU M 3 65 ? 9.061 41.409 26.785 1.00 124.50 ? 65 GLU M CD 1 ATOM 23697 O OE1 . GLU M 3 65 ? 9.778 41.738 27.760 1.00 122.60 ? 65 GLU M OE1 1 ATOM 23698 O OE2 . GLU M 3 65 ? 7.910 41.883 26.621 1.00 127.51 ? 65 GLU M OE2 1 ATOM 23699 N N . SER M 3 66 ? 10.221 36.491 26.349 1.00 120.85 ? 66 SER M N 1 ATOM 23700 C CA . SER M 3 66 ? 9.495 35.320 25.834 1.00 122.56 ? 66 SER M CA 1 ATOM 23701 C C . SER M 3 66 ? 8.639 34.538 26.852 1.00 123.77 ? 66 SER M C 1 ATOM 23702 O O . SER M 3 66 ? 7.661 33.906 26.467 1.00 126.12 ? 66 SER M O 1 ATOM 23703 C CB . SER M 3 66 ? 10.468 34.342 25.155 1.00 120.98 ? 66 SER M CB 1 ATOM 23704 O OG . SER M 3 66 ? 11.316 33.694 26.093 1.00 118.85 ? 66 SER M OG 1 ATOM 23705 N N . VAL M 3 67 ? 9.016 34.563 28.130 1.00 122.41 ? 67 VAL M N 1 ATOM 23706 C CA . VAL M 3 67 ? 8.323 33.791 29.182 1.00 123.51 ? 67 VAL M CA 1 ATOM 23707 C C . VAL M 3 67 ? 7.760 34.625 30.328 1.00 124.40 ? 67 VAL M C 1 ATOM 23708 O O . VAL M 3 67 ? 7.188 34.085 31.284 1.00 125.48 ? 67 VAL M O 1 ATOM 23709 C CB . VAL M 3 67 ? 9.253 32.722 29.792 1.00 121.65 ? 67 VAL M CB 1 ATOM 23710 C CG1 . VAL M 3 67 ? 9.496 31.627 28.779 1.00 121.60 ? 67 VAL M CG1 1 ATOM 23711 C CG2 . VAL M 3 67 ? 10.578 33.302 30.280 1.00 119.09 ? 67 VAL M CG2 1 ATOM 23712 N N . LYS M 3 68 ? 7.883 35.942 30.212 1.00 124.24 ? 68 LYS M N 1 ATOM 23713 C CA . LYS M 3 68 ? 7.612 36.842 31.335 1.00 124.77 ? 68 LYS M CA 1 ATOM 23714 C C . LYS M 3 68 ? 6.252 36.645 32.004 1.00 127.63 ? 68 LYS M C 1 ATOM 23715 O O . LYS M 3 68 ? 6.139 36.719 33.218 1.00 127.89 ? 68 LYS M O 1 ATOM 23716 C CB . LYS M 3 68 ? 7.761 38.310 30.905 1.00 124.80 ? 68 LYS M CB 1 ATOM 23717 C CG . LYS M 3 68 ? 7.926 39.250 32.091 1.00 124.63 ? 68 LYS M CG 1 ATOM 23718 C CD . LYS M 3 68 ? 8.357 40.655 31.694 1.00 124.22 ? 68 LYS M CD 1 ATOM 23719 C CE . LYS M 3 68 ? 8.771 41.458 32.923 1.00 123.74 ? 68 LYS M CE 1 ATOM 23720 N NZ . LYS M 3 68 ? 8.924 42.907 32.609 1.00 124.09 ? 68 LYS M NZ 1 ATOM 23721 N N . SER M 3 69 ? 5.219 36.413 31.207 1.00 130.06 ? 69 SER M N 1 ATOM 23722 C CA . SER M 3 69 ? 3.869 36.274 31.745 1.00 133.20 ? 69 SER M CA 1 ATOM 23723 C C . SER M 3 69 ? 3.609 34.944 32.457 1.00 133.53 ? 69 SER M C 1 ATOM 23724 O O . SER M 3 69 ? 2.587 34.803 33.117 1.00 135.99 ? 69 SER M O 1 ATOM 23725 C CB . SER M 3 69 ? 2.855 36.457 30.622 1.00 136.15 ? 69 SER M CB 1 ATOM 23726 O OG . SER M 3 69 ? 2.996 35.425 29.670 1.00 135.94 ? 69 SER M OG 1 ATOM 23727 N N . ARG M 3 70 ? 4.515 33.976 32.313 1.00 131.31 ? 70 ARG M N 1 ATOM 23728 C CA . ARG M 3 70 ? 4.316 32.613 32.836 1.00 131.77 ? 70 ARG M CA 1 ATOM 23729 C C . ARG M 3 70 ? 5.308 32.195 33.924 1.00 129.66 ? 70 ARG M C 1 ATOM 23730 O O . ARG M 3 70 ? 5.163 31.114 34.511 1.00 130.25 ? 70 ARG M O 1 ATOM 23731 C CB . ARG M 3 70 ? 4.439 31.616 31.682 1.00 131.67 ? 70 ARG M CB 1 ATOM 23732 C CG . ARG M 3 70 ? 3.509 31.892 30.516 1.00 134.13 ? 70 ARG M CG 1 ATOM 23733 C CD . ARG M 3 70 ? 3.439 30.726 29.531 1.00 134.79 ? 70 ARG M CD 1 ATOM 23734 N NE . ARG M 3 70 ? 4.613 30.600 28.665 1.00 132.32 ? 70 ARG M NE 1 ATOM 23735 C CZ . ARG M 3 70 ? 5.380 29.511 28.517 1.00 130.83 ? 70 ARG M CZ 1 ATOM 23736 N NH1 . ARG M 3 70 ? 5.147 28.374 29.171 1.00 131.45 ? 70 ARG M NH1 1 ATOM 23737 N NH2 . ARG M 3 70 ? 6.414 29.561 27.681 1.00 128.87 ? 70 ARG M NH2 1 ATOM 23738 N N . ILE M 3 71 ? 6.307 33.034 34.201 1.00 127.53 ? 71 ILE M N 1 ATOM 23739 C CA . ILE M 3 71 ? 7.481 32.578 34.944 1.00 125.49 ? 71 ILE M CA 1 ATOM 23740 C C . ILE M 3 71 ? 7.599 33.224 36.322 1.00 125.76 ? 71 ILE M C 1 ATOM 23741 O O . ILE M 3 71 ? 7.273 34.387 36.484 1.00 126.35 ? 71 ILE M O 1 ATOM 23742 C CB . ILE M 3 71 ? 8.771 32.811 34.143 1.00 122.84 ? 71 ILE M CB 1 ATOM 23743 C CG1 . ILE M 3 71 ? 9.944 32.063 34.798 1.00 121.25 ? 71 ILE M CG1 1 ATOM 23744 C CG2 . ILE M 3 71 ? 9.069 34.294 34.030 1.00 122.10 ? 71 ILE M CG2 1 ATOM 23745 C CD1 . ILE M 3 71 ? 11.232 32.108 34.015 1.00 118.91 ? 71 ILE M CD1 1 ATOM 23746 N N . THR M 3 72 ? 8.052 32.442 37.299 1.00 125.63 ? 72 THR M N 1 ATOM 23747 C CA . THR M 3 72 ? 8.344 32.921 38.637 1.00 126.00 ? 72 THR M CA 1 ATOM 23748 C C . THR M 3 72 ? 9.599 32.237 39.138 1.00 124.62 ? 72 THR M C 1 ATOM 23749 O O . THR M 3 72 ? 9.728 31.023 39.036 1.00 124.71 ? 72 THR M O 1 ATOM 23750 C CB . THR M 3 72 ? 7.229 32.563 39.626 1.00 128.75 ? 72 THR M CB 1 ATOM 23751 O OG1 . THR M 3 72 ? 5.952 32.968 39.113 1.00 130.56 ? 72 THR M OG1 1 ATOM 23752 C CG2 . THR M 3 72 ? 7.516 33.199 40.999 1.00 129.44 ? 72 THR M CG2 1 ATOM 23753 N N . ILE M 3 73 ? 10.511 33.014 39.705 1.00 123.68 ? 73 ILE M N 1 ATOM 23754 C CA . ILE M 3 73 ? 11.765 32.490 40.263 1.00 122.79 ? 73 ILE M CA 1 ATOM 23755 C C . ILE M 3 73 ? 11.937 33.040 41.663 1.00 124.10 ? 73 ILE M C 1 ATOM 23756 O O . ILE M 3 73 ? 12.141 34.242 41.835 1.00 123.81 ? 73 ILE M O 1 ATOM 23757 C CB . ILE M 3 73 ? 12.976 32.891 39.405 1.00 120.34 ? 73 ILE M CB 1 ATOM 23758 C CG1 . ILE M 3 73 ? 12.898 32.211 38.029 1.00 119.28 ? 73 ILE M CG1 1 ATOM 23759 C CG2 . ILE M 3 73 ? 14.288 32.524 40.084 1.00 119.88 ? 73 ILE M CG2 1 ATOM 23760 C CD1 . ILE M 3 73 ? 13.723 32.875 36.933 1.00 117.18 ? 73 ILE M CD1 1 ATOM 23761 N N . ASN M 3 74 ? 11.835 32.169 42.657 1.00 125.81 ? 74 ASN M N 1 ATOM 23762 C CA . ASN M 3 74 ? 11.804 32.588 44.056 1.00 127.74 ? 74 ASN M CA 1 ATOM 23763 C C . ASN M 3 74 ? 12.936 31.995 44.863 1.00 128.17 ? 74 ASN M C 1 ATOM 23764 O O . ASN M 3 74 ? 13.220 30.817 44.729 1.00 128.22 ? 74 ASN M O 1 ATOM 23765 C CB . ASN M 3 74 ? 10.492 32.157 44.715 1.00 130.33 ? 74 ASN M CB 1 ATOM 23766 C CG . ASN M 3 74 ? 9.304 33.001 44.277 1.00 130.89 ? 74 ASN M CG 1 ATOM 23767 O OD1 . ASN M 3 74 ? 9.401 34.236 44.196 1.00 130.41 ? 74 ASN M OD1 1 ATOM 23768 N ND2 . ASN M 3 74 ? 8.161 32.353 44.049 1.00 132.29 ? 74 ASN M ND2 1 ATOM 23769 N N . PRO M 3 75 ? 13.557 32.802 45.737 1.00 128.87 ? 75 PRO M N 1 ATOM 23770 C CA . PRO M 3 75 ? 14.594 32.299 46.623 1.00 129.98 ? 75 PRO M CA 1 ATOM 23771 C C . PRO M 3 75 ? 13.996 31.727 47.883 1.00 133.13 ? 75 PRO M C 1 ATOM 23772 O O . PRO M 3 75 ? 12.950 32.192 48.326 1.00 134.55 ? 75 PRO M O 1 ATOM 23773 C CB . PRO M 3 75 ? 15.400 33.560 46.956 1.00 129.67 ? 75 PRO M CB 1 ATOM 23774 C CG . PRO M 3 75 ? 14.374 34.647 46.975 1.00 130.01 ? 75 PRO M CG 1 ATOM 23775 C CD . PRO M 3 75 ? 13.307 34.241 45.971 1.00 129.05 ? 75 PRO M CD 1 ATOM 23776 N N . ASP M 3 76 ? 14.675 30.745 48.450 1.00 134.43 ? 76 ASP M N 1 ATOM 23777 C CA . ASP M 3 76 ? 14.331 30.221 49.751 1.00 137.79 ? 76 ASP M CA 1 ATOM 23778 C C . ASP M 3 76 ? 15.563 30.362 50.620 1.00 139.27 ? 76 ASP M C 1 ATOM 23779 O O . ASP M 3 76 ? 16.541 29.639 50.422 1.00 139.00 ? 76 ASP M O 1 ATOM 23780 C CB . ASP M 3 76 ? 13.903 28.749 49.634 1.00 138.65 ? 76 ASP M CB 1 ATOM 23781 C CG . ASP M 3 76 ? 13.360 28.188 50.948 1.00 142.37 ? 76 ASP M CG 1 ATOM 23782 O OD1 . ASP M 3 76 ? 12.442 27.327 50.912 1.00 143.39 ? 76 ASP M OD1 1 ATOM 23783 O OD2 . ASP M 3 76 ? 13.854 28.588 52.019 1.00 144.52 ? 76 ASP M OD2 1 ATOM 23784 N N . THR M 3 77 ? 15.514 31.274 51.584 1.00 141.16 ? 77 THR M N 1 ATOM 23785 C CA . THR M 3 77 ? 16.649 31.515 52.468 1.00 143.08 ? 77 THR M CA 1 ATOM 23786 C C . THR M 3 77 ? 16.662 30.598 53.683 1.00 146.97 ? 77 THR M C 1 ATOM 23787 O O . THR M 3 77 ? 17.558 30.711 54.511 1.00 149.28 ? 77 THR M O 1 ATOM 23788 C CB . THR M 3 77 ? 16.652 32.950 52.999 1.00 143.77 ? 77 THR M CB 1 ATOM 23789 O OG1 . THR M 3 77 ? 15.388 33.226 53.608 1.00 145.59 ? 77 THR M OG1 1 ATOM 23790 C CG2 . THR M 3 77 ? 16.896 33.923 51.893 1.00 140.34 ? 77 THR M CG2 1 ATOM 23791 N N . SER M 3 78 ? 15.664 29.728 53.821 1.00 148.05 ? 78 SER M N 1 ATOM 23792 C CA . SER M 3 78 ? 15.703 28.685 54.846 1.00 151.72 ? 78 SER M CA 1 ATOM 23793 C C . SER M 3 78 ? 16.510 27.491 54.372 1.00 151.26 ? 78 SER M C 1 ATOM 23794 O O . SER M 3 78 ? 17.263 26.917 55.134 1.00 154.09 ? 78 SER M O 1 ATOM 23795 C CB . SER M 3 78 ? 14.296 28.226 55.231 1.00 153.41 ? 78 SER M CB 1 ATOM 23796 O OG . SER M 3 78 ? 13.617 29.247 55.945 1.00 154.94 ? 78 SER M OG 1 ATOM 23797 N N . LYS M 3 79 ? 16.321 27.115 53.114 1.00 148.01 ? 79 LYS M N 1 ATOM 23798 C CA . LYS M 3 79 ? 16.946 25.930 52.542 1.00 147.49 ? 79 LYS M CA 1 ATOM 23799 C C . LYS M 3 79 ? 18.085 26.244 51.558 1.00 144.59 ? 79 LYS M C 1 ATOM 23800 O O . LYS M 3 79 ? 18.621 25.333 50.920 1.00 143.85 ? 79 LYS M O 1 ATOM 23801 C CB . LYS M 3 79 ? 15.871 25.080 51.848 1.00 146.50 ? 79 LYS M CB 1 ATOM 23802 C CG . LYS M 3 79 ? 14.761 24.573 52.757 1.00 149.58 ? 79 LYS M CG 1 ATOM 23803 C CD . LYS M 3 79 ? 13.649 24.060 51.870 1.00 148.04 ? 79 LYS M CD 1 ATOM 23804 C CE . LYS M 3 79 ? 12.467 23.457 52.579 1.00 150.90 ? 79 LYS M CE 1 ATOM 23805 N NZ . LYS M 3 79 ? 11.510 22.957 51.558 1.00 149.30 ? 79 LYS M NZ 1 ATOM 23806 N N . ASN M 3 80 ? 18.442 27.518 51.432 1.00 143.12 ? 80 ASN M N 1 ATOM 23807 C CA . ASN M 3 80 ? 19.463 27.950 50.491 1.00 140.39 ? 80 ASN M CA 1 ATOM 23808 C C . ASN M 3 80 ? 19.257 27.408 49.080 1.00 137.28 ? 80 ASN M C 1 ATOM 23809 O O . ASN M 3 80 ? 20.134 26.766 48.498 1.00 136.56 ? 80 ASN M O 1 ATOM 23810 C CB . ASN M 3 80 ? 20.853 27.588 51.019 1.00 142.45 ? 80 ASN M CB 1 ATOM 23811 C CG . ASN M 3 80 ? 21.930 28.493 50.456 1.00 140.51 ? 80 ASN M CG 1 ATOM 23812 O OD1 . ASN M 3 80 ? 21.687 29.683 50.238 1.00 138.84 ? 80 ASN M OD1 1 ATOM 23813 N ND2 . ASN M 3 80 ? 23.128 27.955 50.238 1.00 140.97 ? 80 ASN M ND2 1 ATOM 23814 N N . GLN M 3 81 ? 18.071 27.650 48.552 1.00 135.81 ? 81 GLN M N 1 ATOM 23815 C CA . GLN M 3 81 ? 17.762 27.247 47.197 1.00 133.13 ? 81 GLN M CA 1 ATOM 23816 C C . GLN M 3 81 ? 16.983 28.329 46.491 1.00 130.95 ? 81 GLN M C 1 ATOM 23817 O O . GLN M 3 81 ? 16.619 29.340 47.084 1.00 131.57 ? 81 GLN M O 1 ATOM 23818 C CB . GLN M 3 81 ? 16.997 25.916 47.178 1.00 134.39 ? 81 GLN M CB 1 ATOM 23819 C CG . GLN M 3 81 ? 15.750 25.875 48.062 1.00 136.66 ? 81 GLN M CG 1 ATOM 23820 C CD . GLN M 3 81 ? 15.155 24.460 48.190 1.00 138.45 ? 81 GLN M CD 1 ATOM 23821 O OE1 . GLN M 3 81 ? 15.869 23.502 48.493 1.00 139.91 ? 81 GLN M OE1 1 ATOM 23822 N NE2 . GLN M 3 81 ? 13.840 24.334 47.999 1.00 138.67 ? 81 GLN M NE2 1 ATOM 23823 N N . PHE M 3 82 ? 16.778 28.129 45.194 1.00 128.60 ? 82 PHE M N 1 ATOM 23824 C CA . PHE M 3 82 ? 15.876 28.961 44.424 1.00 126.99 ? 82 PHE M CA 1 ATOM 23825 C C . PHE M 3 82 ? 15.125 28.105 43.413 1.00 126.27 ? 82 PHE M C 1 ATOM 23826 O O . PHE M 3 82 ? 15.608 27.064 42.977 1.00 126.04 ? 82 PHE M O 1 ATOM 23827 C CB . PHE M 3 82 ? 16.611 30.145 43.775 1.00 124.75 ? 82 PHE M CB 1 ATOM 23828 C CG . PHE M 3 82 ? 17.636 29.758 42.747 1.00 122.80 ? 82 PHE M CG 1 ATOM 23829 C CD1 . PHE M 3 82 ? 18.863 29.261 43.128 1.00 123.38 ? 82 PHE M CD1 1 ATOM 23830 C CD2 . PHE M 3 82 ? 17.374 29.937 41.390 1.00 120.67 ? 82 PHE M CD2 1 ATOM 23831 C CE1 . PHE M 3 82 ? 19.799 28.909 42.185 1.00 121.82 ? 82 PHE M CE1 1 ATOM 23832 C CE2 . PHE M 3 82 ? 18.317 29.604 40.431 1.00 119.05 ? 82 PHE M CE2 1 ATOM 23833 C CZ . PHE M 3 82 ? 19.529 29.088 40.836 1.00 119.58 ? 82 PHE M CZ 1 ATOM 23834 N N . SER M 3 83 ? 13.910 28.530 43.088 1.00 126.30 ? 83 SER M N 1 ATOM 23835 C CA . SER M 3 83 ? 13.011 27.727 42.266 1.00 126.34 ? 83 SER M CA 1 ATOM 23836 C C . SER M 3 83 ? 12.731 28.361 40.910 1.00 124.38 ? 83 SER M C 1 ATOM 23837 O O . SER M 3 83 ? 12.973 29.540 40.695 1.00 123.20 ? 83 SER M O 1 ATOM 23838 C CB . SER M 3 83 ? 11.695 27.494 43.006 1.00 128.77 ? 83 SER M CB 1 ATOM 23839 O OG . SER M 3 83 ? 11.082 28.729 43.321 1.00 129.10 ? 83 SER M OG 1 ATOM 23840 N N . LEU M 3 84 ? 12.229 27.526 40.011 1.00 124.33 ? 84 LEU M N 1 ATOM 23841 C CA . LEU M 3 84 ? 11.671 27.949 38.753 1.00 123.35 ? 84 LEU M CA 1 ATOM 23842 C C . LEU M 3 84 ? 10.262 27.416 38.729 1.00 125.39 ? 84 LEU M C 1 ATOM 23843 O O . LEU M 3 84 ? 10.043 26.216 38.923 1.00 126.61 ? 84 LEU M O 1 ATOM 23844 C CB . LEU M 3 84 ? 12.434 27.350 37.574 1.00 121.76 ? 84 LEU M CB 1 ATOM 23845 C CG . LEU M 3 84 ? 11.834 27.574 36.173 1.00 121.23 ? 84 LEU M CG 1 ATOM 23846 C CD1 . LEU M 3 84 ? 11.812 29.048 35.816 1.00 120.21 ? 84 LEU M CD1 1 ATOM 23847 C CD2 . LEU M 3 84 ? 12.581 26.799 35.101 1.00 120.11 ? 84 LEU M CD2 1 ATOM 23848 N N . GLN M 3 85 ? 9.328 28.299 38.421 1.00 125.91 ? 85 GLN M N 1 ATOM 23849 C CA . GLN M 3 85 ? 7.964 27.925 38.136 1.00 127.93 ? 85 GLN M CA 1 ATOM 23850 C C . GLN M 3 85 ? 7.584 28.514 36.771 1.00 127.37 ? 85 GLN M C 1 ATOM 23851 O O . GLN M 3 85 ? 7.799 29.696 36.504 1.00 126.37 ? 85 GLN M O 1 ATOM 23852 C CB . GLN M 3 85 ? 7.100 28.465 39.226 1.00 129.93 ? 85 GLN M CB 1 ATOM 23853 C CG . GLN M 3 85 ? 5.690 27.960 39.236 1.00 132.59 ? 85 GLN M CG 1 ATOM 23854 C CD . GLN M 3 85 ? 4.837 28.824 40.151 1.00 134.52 ? 85 GLN M CD 1 ATOM 23855 O OE1 . GLN M 3 85 ? 5.196 29.048 41.322 1.00 134.85 ? 85 GLN M OE1 1 ATOM 23856 N NE2 . GLN M 3 85 ? 3.717 29.331 39.631 1.00 136.10 ? 85 GLN M NE2 1 ATOM 23857 N N . LEU M 3 86 ? 7.097 27.664 35.878 1.00 128.14 ? 86 LEU M N 1 ATOM 23858 C CA . LEU M 3 86 ? 6.748 28.054 34.515 1.00 128.07 ? 86 LEU M CA 1 ATOM 23859 C C . LEU M 3 86 ? 5.333 27.531 34.277 1.00 130.99 ? 86 LEU M C 1 ATOM 23860 O O . LEU M 3 86 ? 5.122 26.309 34.203 1.00 131.99 ? 86 LEU M O 1 ATOM 23861 C CB . LEU M 3 86 ? 7.748 27.437 33.530 1.00 126.28 ? 86 LEU M CB 1 ATOM 23862 C CG . LEU M 3 86 ? 7.531 27.620 32.018 1.00 126.37 ? 86 LEU M CG 1 ATOM 23863 C CD1 . LEU M 3 86 ? 7.721 29.070 31.600 1.00 125.38 ? 86 LEU M CD1 1 ATOM 23864 C CD2 . LEU M 3 86 ? 8.450 26.684 31.211 1.00 125.13 ? 86 LEU M CD2 1 ATOM 23865 N N . ASN M 3 87 ? 4.359 28.441 34.207 1.00 132.64 ? 87 ASN M N 1 ATOM 23866 C CA . ASN M 3 87 ? 2.939 28.062 34.040 1.00 135.91 ? 87 ASN M CA 1 ATOM 23867 C C . ASN M 3 87 ? 2.561 27.826 32.587 1.00 136.88 ? 87 ASN M C 1 ATOM 23868 O O . ASN M 3 87 ? 3.265 28.275 31.672 1.00 135.17 ? 87 ASN M O 1 ATOM 23869 C CB . ASN M 3 87 ? 2.029 29.153 34.612 1.00 137.76 ? 87 ASN M CB 1 ATOM 23870 C CG . ASN M 3 87 ? 2.179 29.317 36.117 1.00 137.65 ? 87 ASN M CG 1 ATOM 23871 O OD1 . ASN M 3 87 ? 2.436 28.349 36.844 1.00 137.60 ? 87 ASN M OD1 1 ATOM 23872 N ND2 . ASN M 3 87 ? 1.995 30.551 36.596 1.00 137.96 ? 87 ASN M ND2 1 ATOM 23873 N N . SER M 3 88 ? 1.438 27.136 32.389 1.00 139.89 ? 88 SER M N 1 ATOM 23874 C CA . SER M 3 88 ? 0.815 26.970 31.069 1.00 141.86 ? 88 SER M CA 1 ATOM 23875 C C . SER M 3 88 ? 1.782 26.466 30.003 1.00 139.94 ? 88 SER M C 1 ATOM 23876 O O . SER M 3 88 ? 1.918 27.069 28.928 1.00 139.85 ? 88 SER M O 1 ATOM 23877 C CB . SER M 3 88 ? 0.208 28.300 30.600 1.00 143.26 ? 88 SER M CB 1 ATOM 23878 O OG . SER M 3 88 ? -0.560 28.912 31.618 1.00 144.87 ? 88 SER M OG 1 ATOM 23879 N N . VAL M 3 89 ? 2.477 25.376 30.310 1.00 138.58 ? 89 VAL M N 1 ATOM 23880 C CA . VAL M 3 89 ? 3.512 24.872 29.403 1.00 136.69 ? 89 VAL M CA 1 ATOM 23881 C C . VAL M 3 89 ? 2.916 24.292 28.116 1.00 139.04 ? 89 VAL M C 1 ATOM 23882 O O . VAL M 3 89 ? 1.786 23.826 28.094 1.00 142.15 ? 89 VAL M O 1 ATOM 23883 C CB . VAL M 3 89 ? 4.465 23.840 30.062 1.00 134.92 ? 89 VAL M CB 1 ATOM 23884 C CG1 . VAL M 3 89 ? 5.209 24.471 31.235 1.00 132.71 ? 89 VAL M CG1 1 ATOM 23885 C CG2 . VAL M 3 89 ? 3.738 22.557 30.474 1.00 137.29 ? 89 VAL M CG2 1 ATOM 23886 N N . THR M 3 90 ? 3.692 24.356 27.043 1.00 137.75 ? 90 THR M N 1 ATOM 23887 C CA . THR M 3 90 ? 3.328 23.776 25.744 1.00 139.90 ? 90 THR M CA 1 ATOM 23888 C C . THR M 3 90 ? 4.513 22.937 25.279 1.00 137.92 ? 90 THR M C 1 ATOM 23889 O O . THR M 3 90 ? 5.606 23.041 25.867 1.00 134.90 ? 90 THR M O 1 ATOM 23890 C CB . THR M 3 90 ? 3.027 24.872 24.690 1.00 140.98 ? 90 THR M CB 1 ATOM 23891 O OG1 . THR M 3 90 ? 4.251 25.337 24.076 1.00 138.21 ? 90 THR M OG1 1 ATOM 23892 C CG2 . THR M 3 90 ? 2.280 26.056 25.321 1.00 141.84 ? 90 THR M CG2 1 ATOM 23893 N N . PRO M 3 91 ? 4.339 22.139 24.206 1.00 139.79 ? 91 PRO M N 1 ATOM 23894 C CA . PRO M 3 91 ? 5.464 21.364 23.671 1.00 138.21 ? 91 PRO M CA 1 ATOM 23895 C C . PRO M 3 91 ? 6.751 22.160 23.421 1.00 134.94 ? 91 PRO M C 1 ATOM 23896 O O . PRO M 3 91 ? 7.841 21.620 23.553 1.00 132.94 ? 91 PRO M O 1 ATOM 23897 C CB . PRO M 3 91 ? 4.919 20.843 22.356 1.00 141.22 ? 91 PRO M CB 1 ATOM 23898 C CG . PRO M 3 91 ? 3.475 20.689 22.617 1.00 144.62 ? 91 PRO M CG 1 ATOM 23899 C CD . PRO M 3 91 ? 3.096 21.847 23.480 1.00 143.80 ? 91 PRO M CD 1 ATOM 23900 N N . GLU M 3 92 ? 6.630 23.445 23.105 1.00 134.58 ? 92 GLU M N 1 ATOM 23901 C CA . GLU M 3 92 ? 7.810 24.292 22.905 1.00 131.62 ? 92 GLU M CA 1 ATOM 23902 C C . GLU M 3 92 ? 8.659 24.539 24.159 1.00 128.65 ? 92 GLU M C 1 ATOM 23903 O O . GLU M 3 92 ? 9.770 25.055 24.045 1.00 126.22 ? 92 GLU M O 1 ATOM 23904 C CB . GLU M 3 92 ? 7.400 25.622 22.279 1.00 132.36 ? 92 GLU M CB 1 ATOM 23905 C CG . GLU M 3 92 ? 6.912 25.444 20.849 1.00 135.16 ? 92 GLU M CG 1 ATOM 23906 C CD . GLU M 3 92 ? 6.524 26.742 20.179 1.00 136.32 ? 92 GLU M CD 1 ATOM 23907 O OE1 . GLU M 3 92 ? 7.041 27.812 20.577 1.00 134.14 ? 92 GLU M OE1 1 ATOM 23908 O OE2 . GLU M 3 92 ? 5.691 26.680 19.250 1.00 139.72 ? 92 GLU M OE2 1 ATOM 23909 N N . ASP M 3 93 ? 8.139 24.185 25.336 1.00 129.11 ? 93 ASP M N 1 ATOM 23910 C CA . ASP M 3 93 ? 8.885 24.280 26.602 1.00 126.89 ? 93 ASP M CA 1 ATOM 23911 C C . ASP M 3 93 ? 9.682 23.020 26.949 1.00 126.23 ? 93 ASP M C 1 ATOM 23912 O O . ASP M 3 93 ? 10.367 22.992 27.968 1.00 124.77 ? 93 ASP M O 1 ATOM 23913 C CB . ASP M 3 93 ? 7.937 24.632 27.755 1.00 127.97 ? 93 ASP M CB 1 ATOM 23914 C CG . ASP M 3 93 ? 7.234 25.968 27.546 1.00 128.66 ? 93 ASP M CG 1 ATOM 23915 O OD1 . ASP M 3 93 ? 7.928 26.984 27.343 1.00 126.82 ? 93 ASP M OD1 1 ATOM 23916 O OD2 . ASP M 3 93 ? 5.984 26.019 27.590 1.00 131.27 ? 93 ASP M OD2 1 ATOM 23917 N N . THR M 3 94 ? 9.597 21.993 26.102 1.00 127.59 ? 94 THR M N 1 ATOM 23918 C CA . THR M 3 94 ? 10.430 20.802 26.234 1.00 127.19 ? 94 THR M CA 1 ATOM 23919 C C . THR M 3 94 ? 11.879 21.182 25.985 1.00 124.64 ? 94 THR M C 1 ATOM 23920 O O . THR M 3 94 ? 12.206 21.762 24.940 1.00 124.06 ? 94 THR M O 1 ATOM 23921 C CB . THR M 3 94 ? 9.980 19.704 25.253 1.00 129.50 ? 94 THR M CB 1 ATOM 23922 O OG1 . THR M 3 94 ? 8.685 19.249 25.644 1.00 132.04 ? 94 THR M OG1 1 ATOM 23923 C CG2 . THR M 3 94 ? 10.946 18.516 25.226 1.00 129.19 ? 94 THR M CG2 1 ATOM 23924 N N . ALA M 3 95 ? 12.731 20.862 26.954 1.00 123.41 ? 95 ALA M N 1 ATOM 23925 C CA . ALA M 3 95 ? 14.123 21.315 26.960 1.00 121.13 ? 95 ALA M CA 1 ATOM 23926 C C . ALA M 3 95 ? 14.877 20.756 28.155 1.00 120.71 ? 95 ALA M C 1 ATOM 23927 O O . ALA M 3 95 ? 14.268 20.169 29.056 1.00 122.04 ? 95 ALA M O 1 ATOM 23928 C CB . ALA M 3 95 ? 14.176 22.839 27.009 1.00 119.59 ? 95 ALA M CB 1 ATOM 23929 N N . VAL M 3 96 ? 16.195 20.963 28.168 1.00 119.14 ? 96 VAL M N 1 ATOM 23930 C CA . VAL M 3 96 ? 17.008 20.732 29.368 1.00 118.81 ? 96 VAL M CA 1 ATOM 23931 C C . VAL M 3 96 ? 17.098 22.075 30.097 1.00 117.44 ? 96 VAL M C 1 ATOM 23932 O O . VAL M 3 96 ? 17.493 23.063 29.477 1.00 115.96 ? 96 VAL M O 1 ATOM 23933 C CB . VAL M 3 96 ? 18.420 20.202 29.035 1.00 118.31 ? 96 VAL M CB 1 ATOM 23934 C CG1 . VAL M 3 96 ? 19.211 19.939 30.317 1.00 118.57 ? 96 VAL M CG1 1 ATOM 23935 C CG2 . VAL M 3 96 ? 18.340 18.940 28.193 1.00 119.78 ? 96 VAL M CG2 1 ATOM 23936 N N . TYR M 3 97 ? 16.728 22.099 31.388 1.00 118.15 ? 97 TYR M N 1 ATOM 23937 C CA . TYR M 3 97 ? 16.757 23.314 32.198 1.00 117.25 ? 97 TYR M CA 1 ATOM 23938 C C . TYR M 3 97 ? 17.981 23.266 33.106 1.00 116.95 ? 97 TYR M C 1 ATOM 23939 O O . TYR M 3 97 ? 18.212 22.270 33.789 1.00 118.34 ? 97 TYR M O 1 ATOM 23940 C CB . TYR M 3 97 ? 15.461 23.465 33.002 1.00 118.60 ? 97 TYR M CB 1 ATOM 23941 C CG . TYR M 3 97 ? 14.275 23.821 32.133 1.00 119.05 ? 97 TYR M CG 1 ATOM 23942 C CD1 . TYR M 3 97 ? 13.705 22.883 31.282 1.00 120.26 ? 97 TYR M CD1 1 ATOM 23943 C CD2 . TYR M 3 97 ? 13.741 25.111 32.128 1.00 118.56 ? 97 TYR M CD2 1 ATOM 23944 C CE1 . TYR M 3 97 ? 12.630 23.207 30.460 1.00 121.11 ? 97 TYR M CE1 1 ATOM 23945 C CE2 . TYR M 3 97 ? 12.665 25.452 31.310 1.00 119.40 ? 97 TYR M CE2 1 ATOM 23946 C CZ . TYR M 3 97 ? 12.114 24.499 30.470 1.00 120.74 ? 97 TYR M CZ 1 ATOM 23947 O OH . TYR M 3 97 ? 11.045 24.838 29.659 1.00 122.02 ? 97 TYR M OH 1 ATOM 23948 N N . TYR M 3 98 ? 18.775 24.343 33.073 1.00 115.40 ? 98 TYR M N 1 ATOM 23949 C CA . TYR M 3 98 ? 19.961 24.504 33.917 1.00 115.29 ? 98 TYR M CA 1 ATOM 23950 C C . TYR M 3 98 ? 19.803 25.691 34.857 1.00 115.03 ? 98 TYR M C 1 ATOM 23951 O O . TYR M 3 98 ? 19.324 26.755 34.452 1.00 113.98 ? 98 TYR M O 1 ATOM 23952 C CB . TYR M 3 98 ? 21.189 24.781 33.068 1.00 113.92 ? 98 TYR M CB 1 ATOM 23953 C CG . TYR M 3 98 ? 21.614 23.681 32.138 1.00 114.26 ? 98 TYR M CG 1 ATOM 23954 C CD1 . TYR M 3 98 ? 22.366 22.613 32.607 1.00 115.62 ? 98 TYR M CD1 1 ATOM 23955 C CD2 . TYR M 3 98 ? 21.326 23.738 30.773 1.00 113.48 ? 98 TYR M CD2 1 ATOM 23956 C CE1 . TYR M 3 98 ? 22.795 21.607 31.755 1.00 116.14 ? 98 TYR M CE1 1 ATOM 23957 C CE2 . TYR M 3 98 ? 21.759 22.748 29.898 1.00 113.98 ? 98 TYR M CE2 1 ATOM 23958 C CZ . TYR M 3 98 ? 22.492 21.684 30.390 1.00 115.26 ? 98 TYR M CZ 1 ATOM 23959 O OH . TYR M 3 98 ? 22.913 20.697 29.530 1.00 115.97 ? 98 TYR M OH 1 ATOM 23960 N N . CYS M 3 99 ? 20.223 25.527 36.106 1.00 116.24 ? 99 CYS M N 1 ATOM 23961 C CA . CYS M 3 99 ? 20.450 26.686 36.952 1.00 116.06 ? 99 CYS M CA 1 ATOM 23962 C C . CYS M 3 99 ? 21.924 27.054 36.843 1.00 115.31 ? 99 CYS M C 1 ATOM 23963 O O . CYS M 3 99 ? 22.749 26.211 36.481 1.00 115.59 ? 99 CYS M O 1 ATOM 23964 C CB . CYS M 3 99 ? 20.036 26.459 38.403 1.00 118.13 ? 99 CYS M CB 1 ATOM 23965 S SG . CYS M 3 99 ? 20.847 25.106 39.280 1.00 120.46 ? 99 CYS M SG 1 ATOM 23966 N N . ALA M 3 100 ? 22.236 28.332 37.072 1.00 114.48 ? 100 ALA M N 1 ATOM 23967 C CA . ALA M 3 100 ? 23.612 28.820 36.972 1.00 113.90 ? 100 ALA M CA 1 ATOM 23968 C C . ALA M 3 100 ? 23.841 30.118 37.734 1.00 113.91 ? 100 ALA M C 1 ATOM 23969 O O . ALA M 3 100 ? 22.961 30.956 37.823 1.00 113.47 ? 100 ALA M O 1 ATOM 23970 C CB . ALA M 3 100 ? 24.007 29.006 35.507 1.00 112.01 ? 100 ALA M CB 1 ATOM 23971 N N . ARG M 3 101 ? 25.043 30.261 38.267 1.00 114.69 ? 101 ARG M N 1 ATOM 23972 C CA . ARG M 3 101 ? 25.445 31.440 38.998 1.00 115.03 ? 101 ARG M CA 1 ATOM 23973 C C . ARG M 3 101 ? 26.164 32.383 38.057 1.00 113.18 ? 101 ARG M C 1 ATOM 23974 O O . ARG M 3 101 ? 27.073 31.997 37.344 1.00 112.66 ? 101 ARG M O 1 ATOM 23975 C CB . ARG M 3 101 ? 26.393 31.071 40.138 1.00 117.44 ? 101 ARG M CB 1 ATOM 23976 C CG . ARG M 3 101 ? 26.991 32.265 40.870 1.00 118.15 ? 101 ARG M CG 1 ATOM 23977 C CD . ARG M 3 101 ? 27.751 31.826 42.104 1.00 121.20 ? 101 ARG M CD 1 ATOM 23978 N NE . ARG M 3 101 ? 29.073 31.330 41.743 1.00 121.74 ? 101 ARG M NE 1 ATOM 23979 C CZ . ARG M 3 101 ? 30.067 31.162 42.597 1.00 124.45 ? 101 ARG M CZ 1 ATOM 23980 N NH1 . ARG M 3 101 ? 29.933 31.468 43.891 1.00 126.93 ? 101 ARG M NH1 1 ATOM 23981 N NH2 . ARG M 3 101 ? 31.213 30.670 42.181 1.00 125.06 ? 101 ARG M NH2 1 ATOM 23982 N N . SER M 3 102 ? 25.804 33.651 38.120 1.00 112.46 ? 102 SER M N 1 ATOM 23983 C CA . SER M 3 102 ? 26.515 34.704 37.359 1.00 110.99 ? 102 SER M CA 1 ATOM 23984 C C . SER M 3 102 ? 26.821 35.828 38.291 1.00 111.90 ? 102 SER M C 1 ATOM 23985 O O . SER M 3 102 ? 26.275 35.911 39.433 1.00 113.50 ? 102 SER M O 1 ATOM 23986 C CB . SER M 3 102 ? 25.658 35.228 36.239 1.00 109.19 ? 102 SER M CB 1 ATOM 23987 O OG . SER M 3 102 ? 24.362 35.708 36.705 1.00 109.59 ? 102 SER M OG 1 ATOM 23988 N N . GLY M 3 103 ? 27.695 36.703 37.870 1.00 111.18 ? 103 GLY M N 1 ATOM 23989 C CA . GLY M 3 103 ? 28.023 37.851 38.716 1.00 112.19 ? 103 GLY M CA 1 ATOM 23990 C C . GLY M 3 103 ? 28.945 37.511 39.870 1.00 114.61 ? 103 GLY M C 1 ATOM 23991 O O . GLY M 3 103 ? 29.202 38.351 40.769 1.00 116.08 ? 103 GLY M O 1 ATOM 23992 N N . HIS M 3 104 ? 29.534 36.318 39.813 1.00 115.31 ? 104 HIS M N 1 ATOM 23993 C CA . HIS M 3 104 ? 30.589 35.955 40.715 1.00 117.85 ? 104 HIS M CA 1 ATOM 23994 C C . HIS M 3 104 ? 31.874 36.453 40.169 1.00 117.59 ? 104 HIS M C 1 ATOM 23995 O O . HIS M 3 104 ? 32.690 36.948 40.944 1.00 119.61 ? 104 HIS M O 1 ATOM 23996 C CB . HIS M 3 104 ? 30.676 34.486 40.881 1.00 119.06 ? 104 HIS M CB 1 ATOM 23997 C CG . HIS M 3 104 ? 31.723 34.074 41.873 1.00 122.25 ? 104 HIS M CG 1 ATOM 23998 N ND1 . HIS M 3 104 ? 31.673 34.344 43.230 1.00 124.98 ? 104 HIS M ND1 1 ATOM 23999 C CD2 . HIS M 3 104 ? 32.886 33.421 41.645 1.00 123.42 ? 104 HIS M CD2 1 ATOM 24000 C CE1 . HIS M 3 104 ? 32.757 33.833 43.804 1.00 127.83 ? 104 HIS M CE1 1 ATOM 24001 N NE2 . HIS M 3 104 ? 33.499 33.258 42.866 1.00 126.95 ? 104 HIS M NE2 1 ATOM 24002 N N . ILE M 3 105 ? 31.898 36.502 38.855 1.00 115.18 ? 105 ILE M N 1 ATOM 24003 C CA . ILE M 3 105 ? 32.995 37.097 38.198 1.00 114.67 ? 105 ILE M CA 1 ATOM 24004 C C . ILE M 3 105 ? 32.542 38.364 37.528 1.00 112.65 ? 105 ILE M C 1 ATOM 24005 O O . ILE M 3 105 ? 31.621 38.333 36.722 1.00 110.75 ? 105 ILE M O 1 ATOM 24006 C CB . ILE M 3 105 ? 33.620 36.134 37.187 1.00 114.01 ? 105 ILE M CB 1 ATOM 24007 C CG1 . ILE M 3 105 ? 32.622 35.720 36.113 1.00 111.70 ? 105 ILE M CG1 1 ATOM 24008 C CG2 . ILE M 3 105 ? 34.147 34.895 37.908 1.00 116.48 ? 105 ILE M CG2 1 ATOM 24009 C CD1 . ILE M 3 105 ? 33.252 35.032 34.942 1.00 110.90 ? 105 ILE M CD1 1 ATOM 24010 N N . THR M 3 106 ? 33.190 39.458 37.873 1.00 113.37 ? 106 THR M N 1 ATOM 24011 C CA . THR M 3 106 ? 32.757 40.757 37.450 1.00 112.00 ? 106 THR M CA 1 ATOM 24012 C C . THR M 3 106 ? 33.926 41.556 36.936 1.00 111.93 ? 106 THR M C 1 ATOM 24013 O O . THR M 3 106 ? 35.022 41.485 37.484 1.00 113.82 ? 106 THR M O 1 ATOM 24014 C CB . THR M 3 106 ? 32.144 41.519 38.640 1.00 113.40 ? 106 THR M CB 1 ATOM 24015 O OG1 . THR M 3 106 ? 33.068 41.585 39.725 1.00 116.04 ? 106 THR M OG1 1 ATOM 24016 C CG2 . THR M 3 106 ? 30.913 40.829 39.138 1.00 113.56 ? 106 THR M CG2 1 ATOM 24017 N N . VAL M 3 107 ? 33.685 42.431 35.962 1.00 110.13 ? 107 VAL M N 1 ATOM 24018 C CA . VAL M 3 107 ? 34.715 43.385 35.513 1.00 110.18 ? 107 VAL M CA 1 ATOM 24019 C C . VAL M 3 107 ? 34.530 44.700 36.248 1.00 111.11 ? 107 VAL M C 1 ATOM 24020 O O . VAL M 3 107 ? 33.584 45.398 35.999 1.00 110.10 ? 107 VAL M O 1 ATOM 24021 C CB . VAL M 3 107 ? 34.636 43.654 33.999 1.00 108.04 ? 107 VAL M CB 1 ATOM 24022 C CG1 . VAL M 3 107 ? 35.874 44.422 33.527 1.00 108.38 ? 107 VAL M CG1 1 ATOM 24023 C CG2 . VAL M 3 107 ? 34.454 42.341 33.256 1.00 107.09 ? 107 VAL M CG2 1 ATOM 24024 N N . PHE M 3 108 ? 35.434 45.000 37.165 1.00 113.33 ? 108 PHE M N 1 ATOM 24025 C CA . PHE M 3 108 ? 35.338 46.184 37.972 1.00 114.68 ? 108 PHE M CA 1 ATOM 24026 C C . PHE M 3 108 ? 34.046 46.251 38.801 1.00 115.04 ? 108 PHE M C 1 ATOM 24027 O O . PHE M 3 108 ? 33.455 47.315 38.963 1.00 115.05 ? 108 PHE M O 1 ATOM 24028 C CB . PHE M 3 108 ? 35.478 47.442 37.113 1.00 113.53 ? 108 PHE M CB 1 ATOM 24029 C CG . PHE M 3 108 ? 36.801 47.615 36.466 1.00 113.71 ? 108 PHE M CG 1 ATOM 24030 C CD1 . PHE M 3 108 ? 37.960 47.407 37.177 1.00 116.09 ? 108 PHE M CD1 1 ATOM 24031 C CD2 . PHE M 3 108 ? 36.881 48.087 35.176 1.00 111.89 ? 108 PHE M CD2 1 ATOM 24032 C CE1 . PHE M 3 108 ? 39.187 47.604 36.595 1.00 116.54 ? 108 PHE M CE1 1 ATOM 24033 C CE2 . PHE M 3 108 ? 38.101 48.278 34.580 1.00 112.23 ? 108 PHE M CE2 1 ATOM 24034 C CZ . PHE M 3 108 ? 39.260 48.040 35.291 1.00 114.53 ? 108 PHE M CZ 1 ATOM 24035 N N . GLY M 3 109 ? 33.624 45.115 39.338 1.00 115.56 ? 109 GLY M N 1 ATOM 24036 C CA . GLY M 3 109 ? 32.463 45.062 40.220 1.00 116.31 ? 109 GLY M CA 1 ATOM 24037 C C . GLY M 3 109 ? 31.122 45.112 39.516 1.00 114.20 ? 109 GLY M C 1 ATOM 24038 O O . GLY M 3 109 ? 30.098 45.355 40.150 1.00 114.83 ? 109 GLY M O 1 ATOM 24039 N N . VAL M 3 110 ? 31.130 44.944 38.202 1.00 111.99 ? 110 VAL M N 1 ATOM 24040 C CA . VAL M 3 110 ? 29.917 44.990 37.405 1.00 110.28 ? 110 VAL M CA 1 ATOM 24041 C C . VAL M 3 110 ? 29.625 43.600 36.934 1.00 109.38 ? 110 VAL M C 1 ATOM 24042 O O . VAL M 3 110 ? 30.479 42.980 36.280 1.00 108.75 ? 110 VAL M O 1 ATOM 24043 C CB . VAL M 3 110 ? 30.095 45.899 36.171 1.00 108.79 ? 110 VAL M CB 1 ATOM 24044 C CG1 . VAL M 3 110 ? 28.963 45.721 35.149 1.00 107.26 ? 110 VAL M CG1 1 ATOM 24045 C CG2 . VAL M 3 110 ? 30.213 47.346 36.632 1.00 109.81 ? 110 VAL M CG2 1 ATOM 24046 N N . ASN M 3 111 ? 28.432 43.107 37.243 1.00 109.47 ? 111 ASN M N 1 ATOM 24047 C CA . ASN M 3 111 ? 28.053 41.805 36.756 1.00 108.71 ? 111 ASN M CA 1 ATOM 24048 C C . ASN M 3 111 ? 27.979 41.874 35.248 1.00 106.83 ? 111 ASN M C 1 ATOM 24049 O O . ASN M 3 111 ? 27.228 42.650 34.685 1.00 106.20 ? 111 ASN M O 1 ATOM 24050 C CB . ASN M 3 111 ? 26.709 41.342 37.295 1.00 109.28 ? 111 ASN M CB 1 ATOM 24051 C CG . ASN M 3 111 ? 26.204 40.067 36.618 1.00 108.46 ? 111 ASN M CG 1 ATOM 24052 O OD1 . ASN M 3 111 ? 26.864 39.450 35.763 1.00 107.52 ? 111 ASN M OD1 1 ATOM 24053 N ND2 . ASN M 3 111 ? 25.030 39.677 36.988 1.00 109.00 ? 111 ASN M ND2 1 ATOM 24054 N N . VAL M 3 112 ? 28.696 40.956 34.619 1.00 106.26 ? 112 VAL M N 1 ATOM 24055 C CA . VAL M 3 112 ? 28.753 40.895 33.195 1.00 104.78 ? 112 VAL M CA 1 ATOM 24056 C C . VAL M 3 112 ? 27.841 39.783 32.631 1.00 104.30 ? 112 VAL M C 1 ATOM 24057 O O . VAL M 3 112 ? 27.749 39.602 31.424 1.00 103.35 ? 112 VAL M O 1 ATOM 24058 C CB . VAL M 3 112 ? 30.228 40.762 32.799 1.00 104.70 ? 112 VAL M CB 1 ATOM 24059 C CG1 . VAL M 3 112 ? 30.812 39.411 33.176 1.00 105.51 ? 112 VAL M CG1 1 ATOM 24060 C CG2 . VAL M 3 112 ? 30.372 41.044 31.354 1.00 103.40 ? 112 VAL M CG2 1 ATOM 24061 N N . ASP M 3 113 ? 27.141 39.086 33.527 1.00 105.20 ? 113 ASP M N 1 ATOM 24062 C CA . ASP M 3 113 ? 26.338 37.890 33.213 1.00 105.16 ? 113 ASP M CA 1 ATOM 24063 C C . ASP M 3 113 ? 27.179 36.679 32.745 1.00 105.07 ? 113 ASP M C 1 ATOM 24064 O O . ASP M 3 113 ? 26.738 35.782 31.989 1.00 104.74 ? 113 ASP M O 1 ATOM 24065 C CB . ASP M 3 113 ? 25.137 38.226 32.281 1.00 104.52 ? 113 ASP M CB 1 ATOM 24066 C CG . ASP M 3 113 ? 23.798 38.263 33.017 1.00 105.45 ? 113 ASP M CG 1 ATOM 24067 O OD1 . ASP M 3 113 ? 23.789 38.335 34.267 1.00 106.48 ? 113 ASP M OD1 1 ATOM 24068 O OD2 . ASP M 3 113 ? 22.730 38.279 32.382 1.00 105.45 ? 113 ASP M OD2 1 ATOM 24069 N N . ALA M 3 114 ? 28.398 36.617 33.220 1.00 105.67 ? 114 ALA M N 1 ATOM 24070 C CA . ALA M 3 114 ? 29.170 35.510 32.776 1.00 105.86 ? 114 ALA M CA 1 ATOM 24071 C C . ALA M 3 114 ? 28.709 34.478 33.788 1.00 107.26 ? 114 ALA M C 1 ATOM 24072 O O . ALA M 3 114 ? 28.830 34.719 35.001 1.00 108.57 ? 114 ALA M O 1 ATOM 24073 C CB . ALA M 3 114 ? 30.644 35.804 32.848 1.00 106.33 ? 114 ALA M CB 1 ATOM 24074 N N . PHE M 3 115 ? 28.248 33.310 33.282 1.00 107.24 ? 115 PHE M N 1 ATOM 24075 C CA . PHE M 3 115 ? 27.863 32.137 34.106 1.00 108.73 ? 115 PHE M CA 1 ATOM 24076 C C . PHE M 3 115 ? 28.973 31.090 34.217 1.00 109.97 ? 115 PHE M C 1 ATOM 24077 O O . PHE M 3 115 ? 29.167 30.253 33.401 1.00 109.79 ? 115 PHE M O 1 ATOM 24078 C CB . PHE M 3 115 ? 26.744 31.341 33.526 1.00 108.42 ? 115 PHE M CB 1 ATOM 24079 C CG . PHE M 3 115 ? 25.676 32.164 32.896 1.00 107.24 ? 115 PHE M CG 1 ATOM 24080 C CD1 . PHE M 3 115 ? 24.847 32.923 33.679 1.00 107.55 ? 115 PHE M CD1 1 ATOM 24081 C CD2 . PHE M 3 115 ? 25.536 32.171 31.536 1.00 106.16 ? 115 PHE M CD2 1 ATOM 24082 C CE1 . PHE M 3 115 ? 23.873 33.689 33.111 1.00 106.84 ? 115 PHE M CE1 1 ATOM 24083 C CE2 . PHE M 3 115 ? 24.540 32.910 30.968 1.00 105.55 ? 115 PHE M CE2 1 ATOM 24084 C CZ . PHE M 3 115 ? 23.723 33.690 31.760 1.00 105.89 ? 115 PHE M CZ 1 ATOM 24085 N N . ASP M 3 116 ? 29.695 31.353 35.771 1.00 112.08 ? 116 ASP M N 1 ATOM 24086 C CA . ASP M 3 116 ? 30.844 30.559 36.198 1.00 114.05 ? 116 ASP M CA 1 ATOM 24087 C C . ASP M 3 116 ? 30.521 29.123 36.692 1.00 115.83 ? 116 ASP M C 1 ATOM 24088 O O . ASP M 3 116 ? 31.436 28.284 36.737 1.00 117.45 ? 116 ASP M O 1 ATOM 24089 C CB . ASP M 3 116 ? 31.549 31.362 37.268 1.00 115.57 ? 116 ASP M CB 1 ATOM 24090 C CG . ASP M 3 116 ? 30.851 31.276 38.610 1.00 117.31 ? 116 ASP M CG 1 ATOM 24091 O OD1 . ASP M 3 116 ? 29.981 32.129 38.915 1.00 116.52 ? 116 ASP M OD1 1 ATOM 24092 O OD2 . ASP M 3 116 ? 31.187 30.346 39.337 1.00 119.67 ? 116 ASP M OD2 1 ATOM 24093 N N . MET M 3 117 ? 29.282 28.847 37.116 1.00 115.89 ? 117 MET M N 1 ATOM 24094 C CA . MET M 3 117 ? 28.893 27.531 37.632 1.00 117.72 ? 117 MET M CA 1 ATOM 24095 C C . MET M 3 117 ? 27.507 27.163 37.195 1.00 116.65 ? 117 MET M C 1 ATOM 24096 O O . MET M 3 117 ? 26.622 27.980 37.247 1.00 115.57 ? 117 MET M O 1 ATOM 24097 C CB . MET M 3 117 ? 28.933 27.466 39.175 1.00 120.35 ? 117 MET M CB 1 ATOM 24098 C CG . MET M 3 117 ? 28.947 26.025 39.729 1.00 122.90 ? 117 MET M CG 1 ATOM 24099 S SD . MET M 3 117 ? 29.962 24.770 38.888 1.00 123.71 ? 117 MET M SD 1 ATOM 24100 C CE . MET M 3 117 ? 31.613 25.498 39.097 1.00 124.76 ? 117 MET M CE 1 ATOM 24101 N N . TRP M 3 118 ? 27.322 25.921 36.800 1.00 117.29 ? 118 TRP M N 1 ATOM 24102 C CA . TRP M 3 118 ? 26.034 25.459 36.338 1.00 116.64 ? 118 TRP M CA 1 ATOM 24103 C C . TRP M 3 118 ? 25.644 24.193 37.104 1.00 118.97 ? 118 TRP M C 1 ATOM 24104 O O . TRP M 3 118 ? 26.510 23.414 37.521 1.00 120.85 ? 118 TRP M O 1 ATOM 24105 C CB . TRP M 3 118 ? 26.097 25.114 34.853 1.00 115.20 ? 118 TRP M CB 1 ATOM 24106 C CG . TRP M 3 118 ? 26.471 26.203 33.924 1.00 113.13 ? 118 TRP M CG 1 ATOM 24107 C CD1 . TRP M 3 118 ? 27.618 26.947 33.931 1.00 112.74 ? 118 TRP M CD1 1 ATOM 24108 C CD2 . TRP M 3 118 ? 25.717 26.625 32.788 1.00 111.46 ? 118 TRP M CD2 1 ATOM 24109 N NE1 . TRP M 3 118 ? 27.603 27.826 32.892 1.00 110.81 ? 118 TRP M NE1 1 ATOM 24110 C CE2 . TRP M 3 118 ? 26.447 27.636 32.168 1.00 110.06 ? 118 TRP M CE2 1 ATOM 24111 C CE3 . TRP M 3 118 ? 24.469 26.259 32.244 1.00 111.29 ? 118 TRP M CE3 1 ATOM 24112 C CZ2 . TRP M 3 118 ? 25.977 28.285 31.011 1.00 108.55 ? 118 TRP M CZ2 1 ATOM 24113 C CZ3 . TRP M 3 118 ? 24.008 26.916 31.103 1.00 109.91 ? 118 TRP M CZ3 1 ATOM 24114 C CH2 . TRP M 3 118 ? 24.759 27.906 30.504 1.00 108.59 ? 118 TRP M CH2 1 ATOM 24115 N N . GLY M 3 119 ? 24.335 23.989 37.257 1.00 119.04 ? 119 GLY M N 1 ATOM 24116 C CA . GLY M 3 119 ? 23.810 22.719 37.733 1.00 121.09 ? 119 GLY M CA 1 ATOM 24117 C C . GLY M 3 119 ? 23.863 21.663 36.643 1.00 120.96 ? 119 GLY M C 1 ATOM 24118 O O . GLY M 3 119 ? 24.150 21.960 35.491 1.00 119.22 ? 119 GLY M O 1 ATOM 24119 N N . GLN M 3 120 ? 23.533 20.430 37.005 1.00 123.00 ? 120 GLN M N 1 ATOM 24120 C CA . GLN M 3 120 ? 23.662 19.300 36.092 1.00 123.44 ? 120 GLN M CA 1 ATOM 24121 C C . GLN M 3 120 ? 22.616 19.261 34.966 1.00 122.07 ? 120 GLN M C 1 ATOM 24122 O O . GLN M 3 120 ? 22.777 18.503 34.015 1.00 122.20 ? 120 GLN M O 1 ATOM 24123 C CB . GLN M 3 120 ? 23.670 17.978 36.880 1.00 126.42 ? 120 GLN M CB 1 ATOM 24124 C CG . GLN M 3 120 ? 22.307 17.421 37.311 1.00 127.56 ? 120 GLN M CG 1 ATOM 24125 C CD . GLN M 3 120 ? 21.731 18.013 38.602 1.00 128.36 ? 120 GLN M CD 1 ATOM 24126 O OE1 . GLN M 3 120 ? 22.156 19.064 39.086 1.00 127.60 ? 120 GLN M OE1 1 ATOM 24127 N NE2 . GLN M 3 120 ? 20.752 17.313 39.178 1.00 130.16 ? 120 GLN M NE2 1 ATOM 24128 N N . GLY M 3 121 ? 21.540 20.036 35.094 1.00 121.16 ? 121 GLY M N 1 ATOM 24129 C CA . GLY M 3 121 ? 20.439 20.032 34.129 1.00 120.42 ? 121 GLY M CA 1 ATOM 24130 C C . GLY M 3 121 ? 19.332 19.067 34.518 1.00 122.34 ? 121 GLY M C 1 ATOM 24131 O O . GLY M 3 121 ? 19.597 18.007 35.096 1.00 124.27 ? 121 GLY M O 1 ATOM 24132 N N . THR M 3 122 ? 18.088 19.451 34.232 1.00 122.09 ? 122 THR M N 1 ATOM 24133 C CA . THR M 3 122 ? 16.923 18.566 34.364 1.00 123.94 ? 122 THR M CA 1 ATOM 24134 C C . THR M 3 122 ? 16.290 18.536 32.991 1.00 123.45 ? 122 THR M C 1 ATOM 24135 O O . THR M 3 122 ? 15.977 19.593 32.441 1.00 122.05 ? 122 THR M O 1 ATOM 24136 C CB . THR M 3 122 ? 15.894 19.104 35.388 1.00 124.70 ? 122 THR M CB 1 ATOM 24137 O OG1 . THR M 3 122 ? 16.505 19.232 36.688 1.00 125.37 ? 122 THR M OG1 1 ATOM 24138 C CG2 . THR M 3 122 ? 14.684 18.190 35.479 1.00 126.79 ? 122 THR M CG2 1 ATOM 24139 N N . MET M 3 123 ? 16.144 17.354 32.407 1.00 124.80 ? 123 MET M N 1 ATOM 24140 C CA . MET M 3 123 ? 15.455 17.254 31.132 1.00 124.90 ? 123 MET M CA 1 ATOM 24141 C C . MET M 3 123 ? 13.979 17.269 31.432 1.00 126.31 ? 123 MET M C 1 ATOM 24142 O O . MET M 3 123 ? 13.500 16.457 32.218 1.00 128.15 ? 123 MET M O 1 ATOM 24143 C CB . MET M 3 123 ? 15.833 15.991 30.376 1.00 126.11 ? 123 MET M CB 1 ATOM 24144 C CG . MET M 3 123 ? 15.402 16.039 28.919 1.00 126.10 ? 123 MET M CG 1 ATOM 24145 S SD . MET M 3 123 ? 16.205 14.730 27.976 1.00 127.25 ? 123 MET M SD 1 ATOM 24146 C CE . MET M 3 123 ? 15.459 14.946 26.345 1.00 127.68 ? 123 MET M CE 1 ATOM 24147 N N . VAL M 3 124 ? 13.259 18.209 30.823 1.00 125.69 ? 124 VAL M N 1 ATOM 24148 C CA . VAL M 3 124 ? 11.808 18.307 30.996 1.00 127.31 ? 124 VAL M CA 1 ATOM 24149 C C . VAL M 3 124 ? 11.097 18.014 29.666 1.00 128.46 ? 124 VAL M C 1 ATOM 24150 O O . VAL M 3 124 ? 11.439 18.597 28.633 1.00 127.35 ? 124 VAL M O 1 ATOM 24151 C CB . VAL M 3 124 ? 11.353 19.685 31.551 1.00 126.42 ? 124 VAL M CB 1 ATOM 24152 C CG1 . VAL M 3 124 ? 9.852 19.655 31.834 1.00 128.58 ? 124 VAL M CG1 1 ATOM 24153 C CG2 . VAL M 3 124 ? 12.116 20.039 32.819 1.00 125.47 ? 124 VAL M CG2 1 ATOM 24154 N N . THR M 3 125 ? 10.125 17.100 29.716 1.00 130.93 ? 125 THR M N 1 ATOM 24155 C CA . THR M 3 125 ? 9.305 16.749 28.570 1.00 132.72 ? 125 THR M CA 1 ATOM 24156 C C . THR M 3 125 ? 7.864 17.170 28.856 1.00 134.54 ? 125 THR M C 1 ATOM 24157 O O . THR M 3 125 ? 7.293 16.791 29.875 1.00 135.81 ? 125 THR M O 1 ATOM 24158 C CB . THR M 3 125 ? 9.383 15.244 28.283 1.00 134.56 ? 125 THR M CB 1 ATOM 24159 O OG1 . THR M 3 125 ? 10.746 14.875 28.023 1.00 133.10 ? 125 THR M OG1 1 ATOM 24160 C CG2 . THR M 3 125 ? 8.519 14.867 27.080 1.00 136.79 ? 125 THR M CG2 1 ATOM 24161 N N . VAL M 3 126 ? 7.290 17.981 27.967 1.00 134.90 ? 126 VAL M N 1 ATOM 24162 C CA . VAL M 3 126 ? 5.869 18.325 28.036 1.00 137.24 ? 126 VAL M CA 1 ATOM 24163 C C . VAL M 3 126 ? 5.094 17.305 27.226 1.00 140.27 ? 126 VAL M C 1 ATOM 24164 O O . VAL M 3 126 ? 5.204 17.270 25.999 1.00 140.78 ? 126 VAL M O 1 ATOM 24165 C CB . VAL M 3 126 ? 5.569 19.735 27.503 1.00 136.71 ? 126 VAL M CB 1 ATOM 24166 C CG1 . VAL M 3 126 ? 4.068 20.036 27.575 1.00 139.66 ? 126 VAL M CG1 1 ATOM 24167 C CG2 . VAL M 3 126 ? 6.354 20.769 28.302 1.00 133.84 ? 126 VAL M CG2 1 ATOM 24168 N N . SER M 3 127 ? 4.323 16.471 27.913 1.00 142.49 ? 127 SER M N 1 ATOM 24169 C CA . SER M 3 127 ? 3.565 15.414 27.243 1.00 145.68 ? 127 SER M CA 1 ATOM 24170 C C . SER M 3 127 ? 2.443 14.936 28.118 1.00 148.31 ? 127 SER M C 1 ATOM 24171 O O . SER M 3 127 ? 2.549 14.965 29.351 1.00 147.50 ? 127 SER M O 1 ATOM 24172 C CB . SER M 3 127 ? 4.465 14.233 26.885 1.00 145.37 ? 127 SER M CB 1 ATOM 24173 O OG . SER M 3 127 ? 3.667 13.179 26.318 1.00 148.78 ? 127 SER M OG 1 ATOM 24174 N N . SER M 3 128 ? 1.373 14.477 27.471 1.00 151.72 ? 128 SER M N 1 ATOM 24175 C CA . SER M 3 128 ? 0.244 13.883 28.165 1.00 154.79 ? 128 SER M CA 1 ATOM 24176 C C . SER M 3 128 ? 0.479 12.411 28.417 1.00 155.92 ? 128 SER M C 1 ATOM 24177 O O . SER M 3 128 ? -0.213 11.846 29.279 1.00 157.93 ? 128 SER M O 1 ATOM 24178 C CB . SER M 3 128 ? -1.030 14.043 27.369 1.00 158.41 ? 128 SER M CB 1 ATOM 24179 O OG . SER M 3 128 ? -0.990 13.312 26.172 1.00 160.10 ? 128 SER M OG 1 ATOM 24180 N N . ALA M 3 129 ? 1.494 11.835 27.748 1.00 147.77 ? 129 ALA M N 1 ATOM 24181 C CA . ALA M 3 129 ? 1.829 10.417 27.894 1.00 147.19 ? 129 ALA M CA 1 ATOM 24182 C C . ALA M 3 129 ? 2.301 10.088 29.323 1.00 149.13 ? 129 ALA M C 1 ATOM 24183 O O . ALA M 3 129 ? 2.746 10.974 30.063 1.00 150.16 ? 129 ALA M O 1 ATOM 24184 C CB . ALA M 3 129 ? 2.913 10.011 26.905 1.00 143.97 ? 129 ALA M CB 1 ATOM 24185 N N . SER M 3 130 ? 2.245 8.813 29.686 1.00 149.71 ? 130 SER M N 1 ATOM 24186 C CA . SER M 3 130 ? 2.525 8.417 31.057 1.00 151.98 ? 130 SER M CA 1 ATOM 24187 C C . SER M 3 130 ? 3.787 7.622 31.188 1.00 150.65 ? 130 SER M C 1 ATOM 24188 O O . SER M 3 130 ? 4.260 7.082 30.207 1.00 148.21 ? 130 SER M O 1 ATOM 24189 C CB . SER M 3 130 ? 1.329 7.666 31.569 1.00 154.59 ? 130 SER M CB 1 ATOM 24190 O OG . SER M 3 130 ? 0.186 8.517 31.504 1.00 156.11 ? 130 SER M OG 1 ATOM 24191 N N . THR M 3 131 ? 4.327 7.614 32.393 1.00 152.42 ? 131 THR M N 1 ATOM 24192 C CA . THR M 3 131 ? 5.628 7.061 32.639 1.00 151.47 ? 131 THR M CA 1 ATOM 24193 C C . THR M 3 131 ? 5.592 5.564 32.420 1.00 151.27 ? 131 THR M C 1 ATOM 24194 O O . THR M 3 131 ? 4.613 4.900 32.753 1.00 153.19 ? 131 THR M O 1 ATOM 24195 C CB . THR M 3 131 ? 6.079 7.318 34.077 1.00 153.93 ? 131 THR M CB 1 ATOM 24196 O OG1 . THR M 3 131 ? 5.755 8.673 34.441 1.00 155.04 ? 131 THR M OG1 1 ATOM 24197 C CG2 . THR M 3 131 ? 7.570 7.097 34.193 1.00 152.65 ? 131 THR M CG2 1 ATOM 24198 N N . LYS M 3 132 ? 6.663 5.047 31.839 1.00 149.10 ? 132 LYS M N 1 ATOM 24199 C CA . LYS M 3 132 ? 6.825 3.616 31.637 1.00 148.97 ? 132 LYS M CA 1 ATOM 24200 C C . LYS M 3 132 ? 8.291 3.241 31.816 1.00 148.10 ? 132 LYS M C 1 ATOM 24201 O O . LYS M 3 132 ? 9.162 3.804 31.151 1.00 145.86 ? 132 LYS M O 1 ATOM 24202 C CB . LYS M 3 132 ? 6.344 3.202 30.244 1.00 146.89 ? 132 LYS M CB 1 ATOM 24203 C CG . LYS M 3 132 ? 6.275 1.695 30.071 1.00 147.29 ? 132 LYS M CG 1 ATOM 24204 C CD . LYS M 3 132 ? 5.762 1.294 28.703 1.00 145.44 ? 132 LYS M CD 1 ATOM 24205 C CE . LYS M 3 132 ? 5.732 -0.229 28.549 1.00 146.07 ? 132 LYS M CE 1 ATOM 24206 N NZ . LYS M 3 132 ? 7.091 -0.809 28.692 1.00 145.43 ? 132 LYS M NZ 1 ATOM 24207 N N . GLY M 3 133 ? 8.552 2.278 32.697 1.00 150.04 ? 133 GLY M N 1 ATOM 24208 C CA . GLY M 3 133 ? 9.905 1.786 32.913 1.00 149.61 ? 133 GLY M CA 1 ATOM 24209 C C . GLY M 3 133 ? 10.344 0.880 31.783 1.00 147.55 ? 133 GLY M C 1 ATOM 24210 O O . GLY M 3 133 ? 9.502 0.277 31.113 1.00 147.25 ? 133 GLY M O 1 ATOM 24211 N N . PRO M 3 134 ? 11.659 0.755 31.566 1.00 146.32 ? 134 PRO M N 1 ATOM 24212 C CA . PRO M 3 134 ? 12.171 -0.060 30.461 1.00 144.44 ? 134 PRO M CA 1 ATOM 24213 C C . PRO M 3 134 ? 12.170 -1.559 30.742 1.00 146.06 ? 134 PRO M C 1 ATOM 24214 O O . PRO M 3 134 ? 12.181 -1.980 31.910 1.00 148.63 ? 134 PRO M O 1 ATOM 24215 C CB . PRO M 3 134 ? 13.607 0.417 30.319 1.00 143.11 ? 134 PRO M CB 1 ATOM 24216 C CG . PRO M 3 134 ? 13.990 0.855 31.699 1.00 145.22 ? 134 PRO M CG 1 ATOM 24217 C CD . PRO M 3 134 ? 12.738 1.417 32.315 1.00 146.73 ? 134 PRO M CD 1 ATOM 24218 N N . SER M 3 135 ? 12.113 -2.341 29.669 1.00 144.75 ? 135 SER M N 1 ATOM 24219 C CA . SER M 3 135 ? 12.457 -3.754 29.715 1.00 145.92 ? 135 SER M CA 1 ATOM 24220 C C . SER M 3 135 ? 13.923 -3.808 29.322 1.00 144.58 ? 135 SER M C 1 ATOM 24221 O O . SER M 3 135 ? 14.353 -3.072 28.433 1.00 142.15 ? 135 SER M O 1 ATOM 24222 C CB . SER M 3 135 ? 11.587 -4.569 28.753 1.00 145.47 ? 135 SER M CB 1 ATOM 24223 O OG . SER M 3 135 ? 10.298 -4.763 29.302 1.00 147.45 ? 135 SER M OG 1 ATOM 24224 N N . VAL M 3 136 ? 14.695 -4.666 29.985 1.00 146.33 ? 136 VAL M N 1 ATOM 24225 C CA . VAL M 3 136 ? 16.125 -4.791 29.689 1.00 145.48 ? 136 VAL M CA 1 ATOM 24226 C C . VAL M 3 136 ? 16.439 -6.216 29.220 1.00 146.17 ? 136 VAL M C 1 ATOM 24227 O O . VAL M 3 136 ? 16.159 -7.185 29.929 1.00 148.68 ? 136 VAL M O 1 ATOM 24228 C CB . VAL M 3 136 ? 16.993 -4.405 30.898 1.00 147.05 ? 136 VAL M CB 1 ATOM 24229 C CG1 . VAL M 3 136 ? 18.461 -4.394 30.496 1.00 146.05 ? 136 VAL M CG1 1 ATOM 24230 C CG2 . VAL M 3 136 ? 16.573 -3.041 31.427 1.00 146.78 ? 136 VAL M CG2 1 ATOM 24231 N N . PHE M 3 137 ? 16.996 -6.327 28.014 1.00 144.11 ? 137 PHE M N 1 ATOM 24232 C CA . PHE M 3 137 ? 17.321 -7.618 27.411 1.00 144.65 ? 137 PHE M CA 1 ATOM 24233 C C . PHE M 3 137 ? 18.823 -7.665 27.138 1.00 144.14 ? 137 PHE M C 1 ATOM 24234 O O . PHE M 3 137 ? 19.431 -6.635 26.811 1.00 142.31 ? 137 PHE M O 1 ATOM 24235 C CB . PHE M 3 137 ? 16.542 -7.815 26.110 1.00 142.91 ? 137 PHE M CB 1 ATOM 24236 C CG . PHE M 3 137 ? 15.052 -7.681 26.267 1.00 143.33 ? 137 PHE M CG 1 ATOM 24237 C CD1 . PHE M 3 137 ? 14.341 -8.589 27.031 1.00 145.99 ? 137 PHE M CD1 1 ATOM 24238 C CD2 . PHE M 3 137 ? 14.356 -6.649 25.650 1.00 141.28 ? 137 PHE M CD2 1 ATOM 24239 C CE1 . PHE M 3 137 ? 12.965 -8.469 27.177 1.00 146.60 ? 137 PHE M CE1 1 ATOM 24240 C CE2 . PHE M 3 137 ? 12.981 -6.522 25.794 1.00 141.87 ? 137 PHE M CE2 1 ATOM 24241 C CZ . PHE M 3 137 ? 12.284 -7.433 26.556 1.00 144.53 ? 137 PHE M CZ 1 ATOM 24242 N N . PRO M 3 138 ? 19.442 -8.848 27.281 1.00 145.95 ? 138 PRO M N 1 ATOM 24243 C CA . PRO M 3 138 ? 20.870 -8.992 26.992 1.00 145.79 ? 138 PRO M CA 1 ATOM 24244 C C . PRO M 3 138 ? 21.177 -9.005 25.489 1.00 143.53 ? 138 PRO M C 1 ATOM 24245 O O . PRO M 3 138 ? 20.394 -9.531 24.698 1.00 143.00 ? 138 PRO M O 1 ATOM 24246 C CB . PRO M 3 138 ? 21.213 -10.344 27.617 1.00 148.82 ? 138 PRO M CB 1 ATOM 24247 C CG . PRO M 3 138 ? 19.953 -11.128 27.491 1.00 149.70 ? 138 PRO M CG 1 ATOM 24248 C CD . PRO M 3 138 ? 18.829 -10.133 27.657 1.00 148.42 ? 138 PRO M CD 1 ATOM 24249 N N . LEU M 3 139 ? 22.307 -8.412 25.123 1.00 142.40 ? 139 LEU M N 1 ATOM 24250 C CA . LEU M 3 139 ? 22.894 -8.554 23.795 1.00 140.86 ? 139 LEU M CA 1 ATOM 24251 C C . LEU M 3 139 ? 24.112 -9.439 24.003 1.00 142.82 ? 139 LEU M C 1 ATOM 24252 O O . LEU M 3 139 ? 25.182 -8.966 24.393 1.00 143.13 ? 139 LEU M O 1 ATOM 24253 C CB . LEU M 3 139 ? 23.279 -7.195 23.210 1.00 138.39 ? 139 LEU M CB 1 ATOM 24254 C CG . LEU M 3 139 ? 22.118 -6.208 23.007 1.00 136.58 ? 139 LEU M CG 1 ATOM 24255 C CD1 . LEU M 3 139 ? 22.609 -4.775 22.860 1.00 134.90 ? 139 LEU M CD1 1 ATOM 24256 C CD2 . LEU M 3 139 ? 21.272 -6.614 21.806 1.00 135.30 ? 139 LEU M CD2 1 ATOM 24257 N N . ALA M 3 140 ? 23.921 -10.735 23.780 1.00 144.38 ? 140 ALA M N 1 ATOM 24258 C CA . ALA M 3 140 ? 24.845 -11.759 24.254 1.00 147.06 ? 140 ALA M CA 1 ATOM 24259 C C . ALA M 3 140 ? 26.056 -11.935 23.336 1.00 146.70 ? 140 ALA M C 1 ATOM 24260 O O . ALA M 3 140 ? 25.909 -11.975 22.116 1.00 145.10 ? 140 ALA M O 1 ATOM 24261 C CB . ALA M 3 140 ? 24.111 -13.084 24.395 1.00 149.18 ? 140 ALA M CB 1 ATOM 24262 N N . PRO M 3 141 ? 27.257 -12.070 23.925 1.00 148.41 ? 141 PRO M N 1 ATOM 24263 C CA . PRO M 3 141 ? 28.430 -12.311 23.100 1.00 148.51 ? 141 PRO M CA 1 ATOM 24264 C C . PRO M 3 141 ? 28.377 -13.717 22.518 1.00 150.20 ? 141 PRO M C 1 ATOM 24265 O O . PRO M 3 141 ? 28.038 -14.658 23.229 1.00 152.61 ? 141 PRO M O 1 ATOM 24266 C CB . PRO M 3 141 ? 29.581 -12.181 24.098 1.00 150.45 ? 141 PRO M CB 1 ATOM 24267 C CG . PRO M 3 141 ? 29.001 -12.620 25.403 1.00 152.55 ? 141 PRO M CG 1 ATOM 24268 C CD . PRO M 3 141 ? 27.567 -12.183 25.367 1.00 150.79 ? 141 PRO M CD 1 ATOM 24269 N N . SER M 3 142 ? 28.707 -13.856 21.239 1.00 149.13 ? 142 SER M N 1 ATOM 24270 C CA . SER M 3 142 ? 28.742 -15.173 20.567 1.00 150.83 ? 142 SER M CA 1 ATOM 24271 C C . SER M 3 142 ? 30.186 -15.557 20.233 1.00 152.40 ? 142 SER M C 1 ATOM 24272 O O . SER M 3 142 ? 31.131 -14.921 20.710 1.00 152.57 ? 142 SER M O 1 ATOM 24273 C CB . SER M 3 142 ? 27.891 -15.114 19.292 1.00 148.63 ? 142 SER M CB 1 ATOM 24274 O OG . SER M 3 142 ? 26.690 -14.387 19.516 1.00 146.69 ? 142 SER M OG 1 ATOM 24275 N N . SER M 3 143 ? 30.372 -16.587 19.409 1.00 153.72 ? 143 SER M N 1 ATOM 24276 C CA . SER M 3 143 ? 31.671 -16.820 18.775 1.00 154.79 ? 143 SER M CA 1 ATOM 24277 C C . SER M 3 143 ? 31.470 -17.184 17.312 1.00 153.90 ? 143 SER M C 1 ATOM 24278 O O . SER M 3 143 ? 32.136 -16.633 16.439 1.00 152.67 ? 143 SER M O 1 ATOM 24279 C CB . SER M 3 143 ? 32.447 -17.916 19.497 1.00 158.65 ? 143 SER M CB 1 ATOM 24280 O OG . SER M 3 143 ? 31.776 -19.151 19.381 1.00 160.54 ? 143 SER M OG 1 ATOM 24281 N N . GLY M 3 148 ? 39.867 -11.975 18.889 1.00 156.30 ? 149 GLY M N 1 ATOM 24282 C CA . GLY M 3 148 ? 40.179 -11.842 20.312 1.00 157.89 ? 149 GLY M CA 1 ATOM 24283 C C . GLY M 3 148 ? 39.327 -10.822 21.048 1.00 155.62 ? 149 GLY M C 1 ATOM 24284 O O . GLY M 3 148 ? 39.468 -10.693 22.257 1.00 156.89 ? 149 GLY M O 1 ATOM 24285 N N . THR M 3 149 ? 38.448 -10.110 20.344 1.00 152.49 ? 150 THR M N 1 ATOM 24286 C CA . THR M 3 149 ? 37.573 -9.129 20.976 1.00 150.41 ? 150 THR M CA 1 ATOM 24287 C C . THR M 3 149 ? 36.123 -9.576 20.915 1.00 149.13 ? 150 THR M C 1 ATOM 24288 O O . THR M 3 149 ? 35.629 -9.945 19.846 1.00 147.98 ? 150 THR M O 1 ATOM 24289 C CB . THR M 3 149 ? 37.665 -7.773 20.268 1.00 147.87 ? 150 THR M CB 1 ATOM 24290 O OG1 . THR M 3 149 ? 39.001 -7.269 20.367 1.00 149.16 ? 150 THR M OG1 1 ATOM 24291 C CG2 . THR M 3 149 ? 36.659 -6.761 20.890 1.00 145.82 ? 150 THR M CG2 1 ATOM 24292 N N . ALA M 3 150 ? 35.428 -9.484 22.046 1.00 149.37 ? 151 ALA M N 1 ATOM 24293 C CA . ALA M 3 150 ? 34.001 -9.785 22.100 1.00 148.25 ? 151 ALA M CA 1 ATOM 24294 C C . ALA M 3 150 ? 33.190 -8.533 22.414 1.00 145.91 ? 151 ALA M C 1 ATOM 24295 O O . ALA M 3 150 ? 33.614 -7.670 23.179 1.00 146.05 ? 151 ALA M O 1 ATOM 24296 C CB . ALA M 3 150 ? 33.732 -10.853 23.140 1.00 150.87 ? 151 ALA M CB 1 ATOM 24297 N N . ALA M 3 151 ? 32.008 -8.446 21.819 1.00 143.92 ? 152 ALA M N 1 ATOM 24298 C CA . ALA M 3 151 ? 31.084 -7.380 22.127 1.00 141.98 ? 152 ALA M CA 1 ATOM 24299 C C . ALA M 3 151 ? 29.887 -7.958 22.858 1.00 142.64 ? 152 ALA M C 1 ATOM 24300 O O . ALA M 3 151 ? 29.368 -9.014 22.490 1.00 143.26 ? 152 ALA M O 1 ATOM 24301 C CB . ALA M 3 151 ? 30.648 -6.669 20.861 1.00 139.24 ? 152 ALA M CB 1 ATOM 24302 N N . LEU M 3 152 ? 29.460 -7.262 23.900 1.00 142.70 ? 153 LEU M N 1 ATOM 24303 C CA . LEU M 3 152 ? 28.232 -7.599 24.590 1.00 143.20 ? 153 LEU M CA 1 ATOM 24304 C C . LEU M 3 152 ? 27.491 -6.307 24.918 1.00 141.53 ? 153 LEU M C 1 ATOM 24305 O O . LEU M 3 152 ? 28.055 -5.212 24.799 1.00 140.41 ? 153 LEU M O 1 ATOM 24306 C CB . LEU M 3 152 ? 28.535 -8.447 25.834 1.00 146.28 ? 153 LEU M CB 1 ATOM 24307 C CG . LEU M 3 152 ? 29.554 -7.912 26.858 1.00 147.71 ? 153 LEU M CG 1 ATOM 24308 C CD1 . LEU M 3 152 ? 28.836 -7.110 27.933 1.00 147.75 ? 153 LEU M CD1 1 ATOM 24309 C CD2 . LEU M 3 152 ? 30.356 -9.036 27.485 1.00 150.83 ? 153 LEU M CD2 1 ATOM 24310 N N . GLY M 3 153 ? 26.225 -6.415 25.308 1.00 141.52 ? 154 GLY M N 1 ATOM 24311 C CA . GLY M 3 153 ? 25.440 -5.219 25.626 1.00 140.19 ? 154 GLY M CA 1 ATOM 24312 C C . GLY M 3 153 ? 24.086 -5.497 26.241 1.00 140.89 ? 154 GLY M C 1 ATOM 24313 O O . GLY M 3 153 ? 23.742 -6.640 26.533 1.00 142.58 ? 154 GLY M O 1 ATOM 24314 N N . CYS M 3 154 ? 23.333 -4.423 26.436 1.00 139.77 ? 155 CYS M N 1 ATOM 24315 C CA . CYS M 3 154 ? 21.998 -4.464 26.990 1.00 140.36 ? 155 CYS M CA 1 ATOM 24316 C C . CYS M 3 154 ? 21.100 -3.638 26.117 1.00 138.05 ? 155 CYS M C 1 ATOM 24317 O O . CYS M 3 154 ? 21.442 -2.504 25.765 1.00 136.50 ? 155 CYS M O 1 ATOM 24318 C CB . CYS M 3 154 ? 21.983 -3.891 28.393 1.00 141.99 ? 155 CYS M CB 1 ATOM 24319 S SG . CYS M 3 154 ? 22.622 -5.025 29.614 1.00 145.34 ? 155 CYS M SG 1 ATOM 24320 N N . LEU M 3 155 ? 19.964 -4.196 25.751 1.00 137.96 ? 156 LEU M N 1 ATOM 24321 C CA . LEU M 3 155 ? 18.954 -3.459 25.026 1.00 136.13 ? 156 LEU M CA 1 ATOM 24322 C C . LEU M 3 155 ? 17.936 -2.960 26.049 1.00 137.27 ? 156 LEU M C 1 ATOM 24323 O O . LEU M 3 155 ? 17.329 -3.753 26.758 1.00 139.22 ? 156 LEU M O 1 ATOM 24324 C CB . LEU M 3 155 ? 18.295 -4.353 23.982 1.00 135.51 ? 156 LEU M CB 1 ATOM 24325 C CG . LEU M 3 155 ? 17.090 -3.779 23.232 1.00 133.98 ? 156 LEU M CG 1 ATOM 24326 C CD1 . LEU M 3 155 ? 17.457 -2.547 22.426 1.00 131.70 ? 156 LEU M CD1 1 ATOM 24327 C CD2 . LEU M 3 155 ? 16.488 -4.858 22.331 1.00 133.89 ? 156 LEU M CD2 1 ATOM 24328 N N . VAL M 3 156 ? 17.758 -1.641 26.102 1.00 136.24 ? 157 VAL M N 1 ATOM 24329 C CA . VAL M 3 156 ? 16.849 -0.996 27.044 1.00 137.37 ? 157 VAL M CA 1 ATOM 24330 C C . VAL M 3 156 ? 15.636 -0.508 26.249 1.00 136.04 ? 157 VAL M C 1 ATOM 24331 O O . VAL M 3 156 ? 15.697 0.525 25.561 1.00 134.26 ? 157 VAL M O 1 ATOM 24332 C CB . VAL M 3 156 ? 17.544 0.162 27.787 1.00 137.62 ? 157 VAL M CB 1 ATOM 24333 C CG1 . VAL M 3 156 ? 16.601 0.784 28.810 1.00 139.12 ? 157 VAL M CG1 1 ATOM 24334 C CG2 . VAL M 3 156 ? 18.807 -0.343 28.470 1.00 138.93 ? 157 VAL M CG2 1 ATOM 24335 N N . LYS M 3 157 ? 14.538 -1.258 26.326 1.00 137.06 ? 158 LYS M N 1 ATOM 24336 C CA . LYS M 3 157 ? 13.429 -1.050 25.400 1.00 135.86 ? 158 LYS M CA 1 ATOM 24337 C C . LYS M 3 157 ? 12.134 -0.572 26.044 1.00 137.15 ? 158 LYS M C 1 ATOM 24338 O O . LYS M 3 157 ? 11.791 -0.974 27.138 1.00 139.42 ? 158 LYS M O 1 ATOM 24339 C CB . LYS M 3 157 ? 13.197 -2.306 24.565 1.00 135.65 ? 158 LYS M CB 1 ATOM 24340 C CG . LYS M 3 157 ? 12.452 -2.040 23.282 1.00 133.84 ? 158 LYS M CG 1 ATOM 24341 C CD . LYS M 3 157 ? 12.615 -3.119 22.223 1.00 133.15 ? 158 LYS M CD 1 ATOM 24342 C CE . LYS M 3 157 ? 11.804 -2.868 20.958 1.00 131.55 ? 158 LYS M CE 1 ATOM 24343 N NZ . LYS M 3 157 ? 10.352 -2.546 21.154 1.00 132.29 ? 158 LYS M NZ 1 ATOM 24344 N N . ASP M 3 158 ? 11.462 0.336 25.337 1.00 135.79 ? 159 ASP M N 1 ATOM 24345 C CA . ASP M 3 158 ? 10.088 0.754 25.601 1.00 136.80 ? 159 ASP M CA 1 ATOM 24346 C C . ASP M 3 158 ? 9.889 1.484 26.917 1.00 138.70 ? 159 ASP M C 1 ATOM 24347 O O . ASP M 3 158 ? 9.115 1.060 27.771 1.00 140.95 ? 159 ASP M O 1 ATOM 24348 C CB . ASP M 3 158 ? 9.136 -0.437 25.482 1.00 138.00 ? 159 ASP M CB 1 ATOM 24349 C CG . ASP M 3 158 ? 9.091 -1.025 24.074 1.00 136.20 ? 159 ASP M CG 1 ATOM 24350 O OD1 . ASP M 3 158 ? 9.454 -0.335 23.086 1.00 133.99 ? 159 ASP M OD1 1 ATOM 24351 O OD2 . ASP M 3 158 ? 8.691 -2.210 23.949 1.00 137.17 ? 159 ASP M OD2 1 ATOM 24352 N N . TYR M 3 159 ? 10.581 2.609 27.055 1.00 137.93 ? 160 TYR M N 1 ATOM 24353 C CA . TYR M 3 159 ? 10.427 3.460 28.225 1.00 139.68 ? 160 TYR M CA 1 ATOM 24354 C C . TYR M 3 159 ? 10.003 4.871 27.838 1.00 138.87 ? 160 TYR M C 1 ATOM 24355 O O . TYR M 3 159 ? 10.159 5.285 26.687 1.00 136.72 ? 160 TYR M O 1 ATOM 24356 C CB . TYR M 3 159 ? 11.719 3.500 29.048 1.00 140.28 ? 160 TYR M CB 1 ATOM 24357 C CG . TYR M 3 159 ? 12.897 4.153 28.349 1.00 138.16 ? 160 TYR M CG 1 ATOM 24358 C CD1 . TYR M 3 159 ? 13.776 3.398 27.569 1.00 136.70 ? 160 TYR M CD1 1 ATOM 24359 C CD2 . TYR M 3 159 ? 13.136 5.510 28.486 1.00 137.89 ? 160 TYR M CD2 1 ATOM 24360 C CE1 . TYR M 3 159 ? 14.855 3.982 26.936 1.00 135.01 ? 160 TYR M CE1 1 ATOM 24361 C CE2 . TYR M 3 159 ? 14.210 6.106 27.862 1.00 136.21 ? 160 TYR M CE2 1 ATOM 24362 C CZ . TYR M 3 159 ? 15.069 5.341 27.094 1.00 134.78 ? 160 TYR M CZ 1 ATOM 24363 O OH . TYR M 3 159 ? 16.154 5.947 26.483 1.00 133.32 ? 160 TYR M OH 1 ATOM 24364 N N . PHE M 3 160 ? 9.474 5.594 28.825 1.00 140.82 ? 161 PHE M N 1 ATOM 24365 C CA . PHE M 3 160 ? 9.043 6.983 28.668 1.00 140.68 ? 161 PHE M CA 1 ATOM 24366 C C . PHE M 3 160 ? 8.947 7.651 30.057 1.00 143.22 ? 161 PHE M C 1 ATOM 24367 O O . PHE M 3 160 ? 8.527 6.992 31.013 1.00 145.42 ? 161 PHE M O 1 ATOM 24368 C CB . PHE M 3 160 ? 7.692 7.033 27.964 1.00 140.59 ? 161 PHE M CB 1 ATOM 24369 C CG . PHE M 3 160 ? 7.315 8.392 27.482 1.00 140.07 ? 161 PHE M CG 1 ATOM 24370 C CD1 . PHE M 3 160 ? 7.740 8.835 26.233 1.00 137.61 ? 161 PHE M CD1 1 ATOM 24371 C CD2 . PHE M 3 160 ? 6.552 9.242 28.272 1.00 142.23 ? 161 PHE M CD2 1 ATOM 24372 C CE1 . PHE M 3 160 ? 7.405 10.091 25.764 1.00 137.31 ? 161 PHE M CE1 1 ATOM 24373 C CE2 . PHE M 3 160 ? 6.216 10.494 27.789 1.00 141.92 ? 161 PHE M CE2 1 ATOM 24374 C CZ . PHE M 3 160 ? 6.629 10.899 26.540 1.00 139.48 ? 161 PHE M CZ 1 ATOM 24375 N N . PRO M 3 161 ? 9.383 8.925 30.191 1.00 143.12 ? 162 PRO M N 1 ATOM 24376 C CA . PRO M 3 161 ? 10.091 9.754 29.218 1.00 140.88 ? 162 PRO M CA 1 ATOM 24377 C C . PRO M 3 161 ? 11.602 9.519 29.306 1.00 139.94 ? 162 PRO M C 1 ATOM 24378 O O . PRO M 3 161 ? 12.045 8.595 30.000 1.00 140.84 ? 162 PRO M O 1 ATOM 24379 C CB . PRO M 3 161 ? 9.766 11.156 29.690 1.00 142.22 ? 162 PRO M CB 1 ATOM 24380 C CG . PRO M 3 161 ? 9.746 11.020 31.177 1.00 144.94 ? 162 PRO M CG 1 ATOM 24381 C CD . PRO M 3 161 ? 9.172 9.660 31.451 1.00 145.71 ? 162 PRO M CD 1 ATOM 24382 N N . GLU M 3 162 ? 12.378 10.332 28.590 1.00 138.32 ? 163 GLU M N 1 ATOM 24383 C CA . GLU M 3 162 ? 13.826 10.387 28.799 1.00 137.89 ? 163 GLU M CA 1 ATOM 24384 C C . GLU M 3 162 ? 14.149 10.966 30.175 1.00 140.21 ? 163 GLU M C 1 ATOM 24385 O O . GLU M 3 162 ? 13.323 11.667 30.762 1.00 141.85 ? 163 GLU M O 1 ATOM 24386 C CB . GLU M 3 162 ? 14.496 11.222 27.714 1.00 135.93 ? 163 GLU M CB 1 ATOM 24387 C CG . GLU M 3 162 ? 14.585 10.474 26.404 1.00 133.67 ? 163 GLU M CG 1 ATOM 24388 C CD . GLU M 3 162 ? 15.936 9.782 26.217 1.00 132.79 ? 163 GLU M CD 1 ATOM 24389 O OE1 . GLU M 3 162 ? 16.721 10.262 25.356 1.00 131.34 ? 163 GLU M OE1 1 ATOM 24390 O OE2 . GLU M 3 162 ? 16.212 8.772 26.932 1.00 133.75 ? 163 GLU M OE2 1 ATOM 24391 N N . PRO M 3 163 ? 15.346 10.668 30.713 1.00 140.56 ? 164 PRO M N 1 ATOM 24392 C CA . PRO M 3 163 ? 16.407 9.820 30.205 1.00 139.16 ? 164 PRO M CA 1 ATOM 24393 C C . PRO M 3 163 ? 16.550 8.526 30.981 1.00 140.44 ? 164 PRO M C 1 ATOM 24394 O O . PRO M 3 163 ? 15.981 8.368 32.081 1.00 142.65 ? 164 PRO M O 1 ATOM 24395 C CB . PRO M 3 163 ? 17.635 10.664 30.471 1.00 139.36 ? 164 PRO M CB 1 ATOM 24396 C CG . PRO M 3 163 ? 17.321 11.306 31.784 1.00 141.88 ? 164 PRO M CG 1 ATOM 24397 C CD . PRO M 3 163 ? 15.818 11.406 31.898 1.00 142.64 ? 164 PRO M CD 1 ATOM 24398 N N . VAL M 3 164 ? 17.323 7.615 30.401 1.00 139.24 ? 165 VAL M N 1 ATOM 24399 C CA . VAL M 3 164 ? 17.799 6.411 31.080 1.00 140.49 ? 165 VAL M CA 1 ATOM 24400 C C . VAL M 3 164 ? 19.294 6.589 31.250 1.00 140.49 ? 165 VAL M C 1 ATOM 24401 O O . VAL M 3 164 ? 19.922 7.205 30.389 1.00 138.82 ? 165 VAL M O 1 ATOM 24402 C CB . VAL M 3 164 ? 17.514 5.158 30.230 1.00 139.36 ? 165 VAL M CB 1 ATOM 24403 C CG1 . VAL M 3 164 ? 18.557 4.065 30.436 1.00 139.88 ? 165 VAL M CG1 1 ATOM 24404 C CG2 . VAL M 3 164 ? 16.135 4.622 30.544 1.00 140.47 ? 165 VAL M CG2 1 ATOM 24405 N N . THR M 3 165 ? 19.856 6.081 32.350 1.00 142.52 ? 166 THR M N 1 ATOM 24406 C CA . THR M 3 165 ? 21.314 5.972 32.488 1.00 142.71 ? 166 THR M CA 1 ATOM 24407 C C . THR M 3 165 ? 21.722 4.509 32.622 1.00 143.42 ? 166 THR M C 1 ATOM 24408 O O . THR M 3 165 ? 20.989 3.701 33.184 1.00 144.79 ? 166 THR M O 1 ATOM 24409 C CB . THR M 3 165 ? 21.865 6.798 33.671 1.00 144.71 ? 166 THR M CB 1 ATOM 24410 O OG1 . THR M 3 165 ? 21.247 6.395 34.894 1.00 147.15 ? 166 THR M OG1 1 ATOM 24411 C CG2 . THR M 3 165 ? 21.619 8.287 33.448 1.00 144.09 ? 166 THR M CG2 1 ATOM 24412 N N . VAL M 3 166 ? 22.882 4.174 32.069 1.00 142.64 ? 167 VAL M N 1 ATOM 24413 C CA . VAL M 3 166 ? 23.384 2.801 32.102 1.00 143.40 ? 167 VAL M CA 1 ATOM 24414 C C . VAL M 3 166 ? 24.803 2.849 32.627 1.00 144.61 ? 167 VAL M C 1 ATOM 24415 O O . VAL M 3 166 ? 25.587 3.687 32.186 1.00 143.63 ? 167 VAL M O 1 ATOM 24416 C CB . VAL M 3 166 ? 23.338 2.101 30.708 1.00 141.33 ? 167 VAL M CB 1 ATOM 24417 C CG1 . VAL M 3 166 ? 23.890 0.675 30.779 1.00 142.45 ? 167 VAL M CG1 1 ATOM 24418 C CG2 . VAL M 3 166 ? 21.906 2.059 30.214 1.00 140.32 ? 167 VAL M CG2 1 ATOM 24419 N N . SER M 3 167 ? 25.139 1.970 33.565 1.00 146.90 ? 168 SER M N 1 ATOM 24420 C CA . SER M 3 167 ? 26.538 1.731 33.904 1.00 148.11 ? 168 SER M CA 1 ATOM 24421 C C . SER M 3 167 ? 26.788 0.243 33.779 1.00 148.99 ? 168 SER M C 1 ATOM 24422 O O . SER M 3 167 ? 25.855 -0.512 33.563 1.00 148.84 ? 168 SER M O 1 ATOM 24423 C CB . SER M 3 167 ? 26.853 2.241 35.306 1.00 150.55 ? 168 SER M CB 1 ATOM 24424 O OG . SER M 3 167 ? 26.147 1.509 36.278 1.00 152.67 ? 168 SER M OG 1 ATOM 24425 N N . TRP M 3 168 ? 28.047 -0.156 33.885 1.00 150.03 ? 169 TRP M N 1 ATOM 24426 C CA . TRP M 3 168 ? 28.428 -1.556 33.868 1.00 151.36 ? 169 TRP M CA 1 ATOM 24427 C C . TRP M 3 168 ? 29.225 -1.903 35.106 1.00 154.41 ? 169 TRP M C 1 ATOM 24428 O O . TRP M 3 168 ? 30.107 -1.149 35.527 1.00 155.04 ? 169 TRP M O 1 ATOM 24429 C CB . TRP M 3 168 ? 29.253 -1.866 32.630 1.00 149.87 ? 169 TRP M CB 1 ATOM 24430 C CG . TRP M 3 168 ? 28.445 -1.843 31.394 1.00 147.25 ? 169 TRP M CG 1 ATOM 24431 C CD1 . TRP M 3 168 ? 28.185 -0.773 30.614 1.00 144.88 ? 169 TRP M CD1 1 ATOM 24432 C CD2 . TRP M 3 168 ? 27.795 -2.954 30.785 1.00 146.94 ? 169 TRP M CD2 1 ATOM 24433 N NE1 . TRP M 3 168 ? 27.417 -1.146 29.528 1.00 143.02 ? 169 TRP M NE1 1 ATOM 24434 C CE2 . TRP M 3 168 ? 27.171 -2.484 29.606 1.00 144.22 ? 169 TRP M CE2 1 ATOM 24435 C CE3 . TRP M 3 168 ? 27.690 -4.312 31.110 1.00 148.85 ? 169 TRP M CE3 1 ATOM 24436 C CZ2 . TRP M 3 168 ? 26.425 -3.313 28.773 1.00 143.35 ? 169 TRP M CZ2 1 ATOM 24437 C CZ3 . TRP M 3 168 ? 26.941 -5.150 30.267 1.00 148.00 ? 169 TRP M CZ3 1 ATOM 24438 C CH2 . TRP M 3 168 ? 26.320 -4.643 29.112 1.00 145.25 ? 169 TRP M CH2 1 ATOM 24439 N N . ASN M 3 169 ? 28.923 -3.063 35.676 1.00 156.48 ? 170 ASN M N 1 ATOM 24440 C CA . ASN M 3 169 ? 29.567 -3.537 36.900 1.00 159.74 ? 170 ASN M CA 1 ATOM 24441 C C . ASN M 3 169 ? 29.649 -2.436 37.970 1.00 160.82 ? 170 ASN M C 1 ATOM 24442 O O . ASN M 3 169 ? 30.692 -2.201 38.582 1.00 162.45 ? 170 ASN M O 1 ATOM 24443 C CB . ASN M 3 169 ? 30.925 -4.165 36.554 1.00 160.57 ? 170 ASN M CB 1 ATOM 24444 C CG . ASN M 3 169 ? 30.785 -5.407 35.661 1.00 160.20 ? 170 ASN M CG 1 ATOM 24445 O OD1 . ASN M 3 169 ? 29.696 -5.978 35.531 1.00 159.97 ? 170 ASN M OD1 1 ATOM 24446 N ND2 . ASN M 3 169 ? 31.895 -5.854 35.074 1.00 160.44 ? 170 ASN M ND2 1 ATOM 24447 N N . SER M 3 170 ? 28.512 -1.762 38.134 1.00 159.94 ? 171 SER M N 1 ATOM 24448 C CA . SER M 3 170 ? 28.311 -0.662 39.074 1.00 160.84 ? 171 SER M CA 1 ATOM 24449 C C . SER M 3 170 ? 29.313 0.467 38.886 1.00 159.99 ? 171 SER M C 1 ATOM 24450 O O . SER M 3 170 ? 29.759 1.082 39.853 1.00 161.81 ? 171 SER M O 1 ATOM 24451 C CB . SER M 3 170 ? 28.317 -1.191 40.506 1.00 164.41 ? 171 SER M CB 1 ATOM 24452 O OG . SER M 3 170 ? 27.362 -2.224 40.620 1.00 165.26 ? 171 SER M OG 1 ATOM 24453 N N . GLY M 3 171 ? 29.655 0.737 37.630 1.00 157.38 ? 172 GLY M N 1 ATOM 24454 C CA . GLY M 3 171 ? 30.607 1.788 37.278 1.00 156.48 ? 172 GLY M CA 1 ATOM 24455 C C . GLY M 3 171 ? 32.072 1.392 37.334 1.00 157.80 ? 172 GLY M C 1 ATOM 24456 O O . GLY M 3 171 ? 32.936 2.235 37.136 1.00 157.48 ? 172 GLY M O 1 ATOM 24457 N N . ALA M 3 172 ? 32.362 0.120 37.603 1.00 159.50 ? 173 ALA M N 1 ATOM 24458 C CA . ALA M 3 172 ? 33.734 -0.368 37.628 1.00 161.00 ? 173 ALA M CA 1 ATOM 24459 C C . ALA M 3 172 ? 34.249 -0.633 36.223 1.00 158.96 ? 173 ALA M C 1 ATOM 24460 O O . ALA M 3 172 ? 35.461 -0.717 36.028 1.00 159.77 ? 173 ALA M O 1 ATOM 24461 C CB . ALA M 3 172 ? 33.835 -1.631 38.465 1.00 163.90 ? 173 ALA M CB 1 ATOM 24462 N N . LEU M 3 173 ? 33.340 -0.807 35.260 1.00 156.54 ? 174 LEU M N 1 ATOM 24463 C CA . LEU M 3 173 ? 33.710 -1.009 33.869 1.00 154.52 ? 174 LEU M CA 1 ATOM 24464 C C . LEU M 3 173 ? 33.304 0.208 33.061 1.00 151.75 ? 174 LEU M C 1 ATOM 24465 O O . LEU M 3 173 ? 32.121 0.452 32.854 1.00 150.25 ? 174 LEU M O 1 ATOM 24466 C CB . LEU M 3 173 ? 33.038 -2.263 33.316 1.00 154.14 ? 174 LEU M CB 1 ATOM 24467 C CG . LEU M 3 173 ? 33.329 -2.586 31.844 1.00 152.19 ? 174 LEU M CG 1 ATOM 24468 C CD1 . LEU M 3 173 ? 34.815 -2.815 31.596 1.00 153.40 ? 174 LEU M CD1 1 ATOM 24469 C CD2 . LEU M 3 173 ? 32.521 -3.797 31.394 1.00 152.02 ? 174 LEU M CD2 1 ATOM 24470 N N . THR M 3 174 ? 34.304 0.964 32.623 1.00 151.31 ? 175 THR M N 1 ATOM 24471 C CA . THR M 3 174 ? 34.096 2.137 31.783 1.00 148.94 ? 175 THR M CA 1 ATOM 24472 C C . THR M 3 174 ? 34.763 2.050 30.411 1.00 147.44 ? 175 THR M C 1 ATOM 24473 O O . THR M 3 174 ? 34.240 2.605 29.448 1.00 145.14 ? 175 THR M O 1 ATOM 24474 C CB . THR M 3 174 ? 34.614 3.408 32.483 1.00 149.82 ? 175 THR M CB 1 ATOM 24475 O OG1 . THR M 3 174 ? 35.994 3.241 32.832 1.00 151.83 ? 175 THR M OG1 1 ATOM 24476 C CG2 . THR M 3 174 ? 33.803 3.701 33.734 1.00 151.07 ? 175 THR M CG2 1 ATOM 24477 N N . SER M 3 175 ? 35.921 1.400 30.318 1.00 148.90 ? 176 SER M N 1 ATOM 24478 C CA . SER M 3 175 ? 36.681 1.393 29.068 1.00 147.87 ? 176 SER M CA 1 ATOM 24479 C C . SER M 3 175 ? 35.983 0.582 27.975 1.00 146.12 ? 176 SER M C 1 ATOM 24480 O O . SER M 3 175 ? 35.544 -0.531 28.215 1.00 146.87 ? 176 SER M O 1 ATOM 24481 C CB . SER M 3 175 ? 38.095 0.856 29.298 1.00 150.25 ? 176 SER M CB 1 ATOM 24482 O OG . SER M 3 175 ? 38.877 0.999 28.125 1.00 149.47 ? 176 SER M OG 1 ATOM 24483 N N . GLY M 3 176 ? 35.883 1.161 26.780 1.00 143.96 ? 177 GLY M N 1 ATOM 24484 C CA . GLY M 3 176 ? 35.227 0.514 25.649 1.00 142.24 ? 177 GLY M CA 1 ATOM 24485 C C . GLY M 3 176 ? 33.704 0.485 25.702 1.00 140.77 ? 177 GLY M C 1 ATOM 24486 O O . GLY M 3 176 ? 33.080 -0.165 24.854 1.00 139.57 ? 177 GLY M O 1 ATOM 24487 N N . VAL M 3 177 ? 33.101 1.211 26.656 1.00 140.97 ? 178 VAL M N 1 ATOM 24488 C CA . VAL M 3 177 ? 31.631 1.284 26.793 1.00 139.84 ? 178 VAL M CA 1 ATOM 24489 C C . VAL M 3 177 ? 31.087 2.288 25.779 1.00 137.41 ? 178 VAL M C 1 ATOM 24490 O O . VAL M 3 177 ? 31.660 3.361 25.630 1.00 137.10 ? 178 VAL M O 1 ATOM 24491 C CB . VAL M 3 177 ? 31.199 1.709 28.228 1.00 141.29 ? 178 VAL M CB 1 ATOM 24492 C CG1 . VAL M 3 177 ? 29.703 2.008 28.306 1.00 140.17 ? 178 VAL M CG1 1 ATOM 24493 C CG2 . VAL M 3 177 ? 31.575 0.633 29.245 1.00 143.83 ? 178 VAL M CG2 1 ATOM 24494 N N . HIS M 3 178 ? 29.995 1.934 25.096 1.00 135.90 ? 179 HIS M N 1 ATOM 24495 C CA . HIS M 3 178 ? 29.239 2.879 24.270 1.00 133.79 ? 179 HIS M CA 1 ATOM 24496 C C . HIS M 3 178 ? 27.755 2.820 24.625 1.00 133.37 ? 179 HIS M C 1 ATOM 24497 O O . HIS M 3 178 ? 27.115 1.803 24.435 1.00 133.33 ? 179 HIS M O 1 ATOM 24498 C CB . HIS M 3 178 ? 29.423 2.576 22.791 1.00 132.25 ? 179 HIS M CB 1 ATOM 24499 C CG . HIS M 3 178 ? 30.813 2.773 22.303 1.00 132.62 ? 179 HIS M CG 1 ATOM 24500 N ND1 . HIS M 3 178 ? 31.391 4.020 22.225 1.00 132.42 ? 179 HIS M ND1 1 ATOM 24501 C CD2 . HIS M 3 178 ? 31.744 1.896 21.859 1.00 133.39 ? 179 HIS M CD2 1 ATOM 24502 C CE1 . HIS M 3 178 ? 32.623 3.905 21.761 1.00 133.04 ? 179 HIS M CE1 1 ATOM 24503 N NE2 . HIS M 3 178 ? 32.862 2.625 21.532 1.00 133.64 ? 179 HIS M NE2 1 ATOM 24504 N N . THR M 3 179 ? 27.205 3.865 25.214 1.00 133.38 ? 180 THR M N 1 ATOM 24505 C CA . THR M 3 179 ? 25.765 3.928 25.449 1.00 133.01 ? 180 THR M CA 1 ATOM 24506 C C . THR M 3 179 ? 25.164 4.854 24.406 1.00 131.03 ? 180 THR M C 1 ATOM 24507 O O . THR M 3 179 ? 25.473 6.054 24.366 1.00 130.75 ? 180 THR M O 1 ATOM 24508 C CB . THR M 3 179 ? 25.438 4.385 26.876 1.00 134.74 ? 180 THR M CB 1 ATOM 24509 O OG1 . THR M 3 179 ? 26.014 3.466 27.807 1.00 136.72 ? 180 THR M OG1 1 ATOM 24510 C CG2 . THR M 3 179 ? 23.930 4.436 27.100 1.00 134.58 ? 180 THR M CG2 1 ATOM 24511 N N . PHE M 3 180 ? 24.337 4.293 23.536 1.00 129.79 ? 181 PHE M N 1 ATOM 24512 C CA . PHE M 3 180 ? 23.808 5.048 22.419 1.00 127.96 ? 181 PHE M CA 1 ATOM 24513 C C . PHE M 3 180 ? 22.725 6.038 22.831 1.00 127.94 ? 181 PHE M C 1 ATOM 24514 O O . PHE M 3 180 ? 22.001 5.807 23.809 1.00 129.13 ? 181 PHE M O 1 ATOM 24515 C CB . PHE M 3 180 ? 23.283 4.104 21.363 1.00 126.85 ? 181 PHE M CB 1 ATOM 24516 C CG . PHE M 3 180 ? 24.358 3.355 20.662 1.00 126.69 ? 181 PHE M CG 1 ATOM 24517 C CD1 . PHE M 3 180 ? 24.811 2.136 21.130 1.00 127.98 ? 181 PHE M CD1 1 ATOM 24518 C CD2 . PHE M 3 180 ? 24.935 3.882 19.534 1.00 125.46 ? 181 PHE M CD2 1 ATOM 24519 C CE1 . PHE M 3 180 ? 25.807 1.445 20.459 1.00 128.05 ? 181 PHE M CE1 1 ATOM 24520 C CE2 . PHE M 3 180 ? 25.938 3.199 18.876 1.00 125.53 ? 181 PHE M CE2 1 ATOM 24521 C CZ . PHE M 3 180 ? 26.376 1.986 19.338 1.00 126.83 ? 181 PHE M CZ 1 ATOM 24522 N N . PRO M 3 181 ? 22.620 7.156 22.087 1.00 126.80 ? 182 PRO M N 1 ATOM 24523 C CA . PRO M 3 181 ? 21.452 8.015 22.256 1.00 126.74 ? 182 PRO M CA 1 ATOM 24524 C C . PRO M 3 181 ? 20.170 7.233 22.006 1.00 126.38 ? 182 PRO M C 1 ATOM 24525 O O . PRO M 3 181 ? 20.154 6.352 21.143 1.00 125.44 ? 182 PRO M O 1 ATOM 24526 C CB . PRO M 3 181 ? 21.631 9.100 21.172 1.00 125.45 ? 182 PRO M CB 1 ATOM 24527 C CG . PRO M 3 181 ? 23.069 9.079 20.825 1.00 125.33 ? 182 PRO M CG 1 ATOM 24528 C CD . PRO M 3 181 ? 23.535 7.672 21.049 1.00 125.75 ? 182 PRO M CD 1 ATOM 24529 N N . ALA M 3 182 ? 19.121 7.573 22.749 1.00 127.29 ? 183 ALA M N 1 ATOM 24530 C CA . ALA M 3 182 ? 17.809 6.960 22.570 1.00 127.22 ? 183 ALA M CA 1 ATOM 24531 C C . ALA M 3 182 ? 17.184 7.334 21.229 1.00 125.55 ? 183 ALA M C 1 ATOM 24532 O O . ALA M 3 182 ? 17.442 8.411 20.680 1.00 124.81 ? 183 ALA M O 1 ATOM 24533 C CB . ALA M 3 182 ? 16.876 7.358 23.708 1.00 128.87 ? 183 ALA M CB 1 ATOM 24534 N N . VAL M 3 183 ? 16.371 6.425 20.711 1.00 125.15 ? 184 VAL M N 1 ATOM 24535 C CA . VAL M 3 183 ? 15.564 6.677 19.524 1.00 123.87 ? 184 VAL M CA 1 ATOM 24536 C C . VAL M 3 183 ? 14.106 6.585 19.930 1.00 124.78 ? 184 VAL M C 1 ATOM 24537 O O . VAL M 3 183 ? 13.744 5.744 20.778 1.00 126.09 ? 184 VAL M O 1 ATOM 24538 C CB . VAL M 3 183 ? 15.897 5.702 18.364 1.00 122.62 ? 184 VAL M CB 1 ATOM 24539 C CG1 . VAL M 3 183 ? 17.331 5.933 17.900 1.00 121.87 ? 184 VAL M CG1 1 ATOM 24540 C CG2 . VAL M 3 183 ? 15.681 4.223 18.731 1.00 123.43 ? 184 VAL M CG2 1 ATOM 24541 N N . LEU M 3 184 ? 13.283 7.468 19.369 1.00 124.35 ? 185 LEU M N 1 ATOM 24542 C CA . LEU M 3 184 ? 11.860 7.433 19.614 1.00 125.28 ? 185 LEU M CA 1 ATOM 24543 C C . LEU M 3 184 ? 11.242 6.534 18.562 1.00 124.38 ? 185 LEU M C 1 ATOM 24544 O O . LEU M 3 184 ? 11.346 6.801 17.370 1.00 122.94 ? 185 LEU M O 1 ATOM 24545 C CB . LEU M 3 184 ? 11.260 8.834 19.556 1.00 125.56 ? 185 LEU M CB 1 ATOM 24546 C CG . LEU M 3 184 ? 9.780 8.951 19.931 1.00 126.92 ? 185 LEU M CG 1 ATOM 24547 C CD1 . LEU M 3 184 ? 9.506 8.494 21.370 1.00 128.94 ? 185 LEU M CD1 1 ATOM 24548 C CD2 . LEU M 3 184 ? 9.314 10.389 19.734 1.00 127.21 ? 185 LEU M CD2 1 ATOM 24549 N N . GLN M 3 185 ? 10.588 5.466 19.025 1.00 125.43 ? 186 GLN M N 1 ATOM 24550 C CA . GLN M 3 185 ? 10.000 4.471 18.135 1.00 124.92 ? 186 GLN M CA 1 ATOM 24551 C C . GLN M 3 185 ? 8.610 4.902 17.720 1.00 125.21 ? 186 GLN M C 1 ATOM 24552 O O . GLN M 3 185 ? 8.017 5.809 18.326 1.00 126.20 ? 186 GLN M O 1 ATOM 24553 C CB . GLN M 3 185 ? 9.925 3.119 18.832 1.00 126.20 ? 186 GLN M CB 1 ATOM 24554 C CG . GLN M 3 185 ? 11.266 2.615 19.339 1.00 126.28 ? 186 GLN M CG 1 ATOM 24555 C CD . GLN M 3 185 ? 11.113 1.467 20.306 1.00 128.11 ? 186 GLN M CD 1 ATOM 24556 O OE1 . GLN M 3 185 ? 11.399 0.312 19.974 1.00 128.16 ? 186 GLN M OE1 1 ATOM 24557 N NE2 . GLN M 3 185 ? 10.661 1.779 21.525 1.00 129.83 ? 186 GLN M NE2 1 ATOM 24558 N N . SER M 3 186 ? 8.070 4.224 16.716 1.00 124.58 ? 187 SER M N 1 ATOM 24559 C CA . SER M 3 186 ? 6.733 4.532 16.226 1.00 124.96 ? 187 SER M CA 1 ATOM 24560 C C . SER M 3 186 ? 5.637 4.335 17.291 1.00 127.14 ? 187 SER M C 1 ATOM 24561 O O . SER M 3 186 ? 4.574 4.953 17.199 1.00 127.88 ? 187 SER M O 1 ATOM 24562 C CB . SER M 3 186 ? 6.416 3.701 14.983 1.00 124.06 ? 187 SER M CB 1 ATOM 24563 O OG . SER M 3 186 ? 6.553 2.317 15.265 1.00 124.71 ? 187 SER M OG 1 ATOM 24564 N N . SER M 3 187 ? 5.900 3.503 18.297 1.00 128.36 ? 188 SER M N 1 ATOM 24565 C CA . SER M 3 187 ? 5.020 3.370 19.450 1.00 130.68 ? 188 SER M CA 1 ATOM 24566 C C . SER M 3 187 ? 4.963 4.616 20.340 1.00 131.60 ? 188 SER M C 1 ATOM 24567 O O . SER M 3 187 ? 4.084 4.726 21.196 1.00 133.65 ? 188 SER M O 1 ATOM 24568 C CB . SER M 3 187 ? 5.477 2.197 20.310 1.00 131.83 ? 188 SER M CB 1 ATOM 24569 O OG . SER M 3 187 ? 6.732 2.476 20.881 1.00 131.41 ? 188 SER M OG 1 ATOM 24570 N N . GLY M 3 188 ? 5.891 5.547 20.150 1.00 130.31 ? 189 GLY M N 1 ATOM 24571 C CA . GLY M 3 188 ? 6.004 6.717 21.027 1.00 131.28 ? 189 GLY M CA 1 ATOM 24572 C C . GLY M 3 188 ? 6.741 6.443 22.327 1.00 132.48 ? 189 GLY M C 1 ATOM 24573 O O . GLY M 3 188 ? 6.691 7.262 23.255 1.00 133.84 ? 189 GLY M O 1 ATOM 24574 N N . LEU M 3 189 ? 7.408 5.291 22.401 1.00 132.18 ? 190 LEU M N 1 ATOM 24575 C CA . LEU M 3 189 ? 8.302 4.949 23.502 1.00 133.15 ? 190 LEU M CA 1 ATOM 24576 C C . LEU M 3 189 ? 9.746 4.962 23.007 1.00 131.37 ? 190 LEU M C 1 ATOM 24577 O O . LEU M 3 189 ? 10.016 4.704 21.822 1.00 129.57 ? 190 LEU M O 1 ATOM 24578 C CB . LEU M 3 189 ? 7.955 3.564 24.060 1.00 134.66 ? 190 LEU M CB 1 ATOM 24579 C CG . LEU M 3 189 ? 6.511 3.398 24.539 1.00 136.69 ? 190 LEU M CG 1 ATOM 24580 C CD1 . LEU M 3 189 ? 6.252 1.945 24.872 1.00 138.04 ? 190 LEU M CD1 1 ATOM 24581 C CD2 . LEU M 3 189 ? 6.215 4.284 25.742 1.00 138.65 ? 190 LEU M CD2 1 ATOM 24582 N N . TYR M 3 190 ? 10.663 5.237 23.934 1.00 132.08 ? 191 TYR M N 1 ATOM 24583 C CA . TYR M 3 190 ? 12.084 5.272 23.631 1.00 130.81 ? 191 TYR M CA 1 ATOM 24584 C C . TYR M 3 190 ? 12.744 3.930 23.801 1.00 131.10 ? 191 TYR M C 1 ATOM 24585 O O . TYR M 3 190 ? 12.254 3.049 24.536 1.00 132.75 ? 191 TYR M O 1 ATOM 24586 C CB . TYR M 3 190 ? 12.811 6.258 24.528 1.00 131.58 ? 191 TYR M CB 1 ATOM 24587 C CG . TYR M 3 190 ? 12.425 7.695 24.284 1.00 131.28 ? 191 TYR M CG 1 ATOM 24588 C CD1 . TYR M 3 190 ? 11.415 8.301 25.023 1.00 132.96 ? 191 TYR M CD1 1 ATOM 24589 C CD2 . TYR M 3 190 ? 13.064 8.455 23.304 1.00 129.55 ? 191 TYR M CD2 1 ATOM 24590 C CE1 . TYR M 3 190 ? 11.050 9.630 24.808 1.00 132.95 ? 191 TYR M CE1 1 ATOM 24591 C CE2 . TYR M 3 190 ? 12.706 9.785 23.082 1.00 129.52 ? 191 TYR M CE2 1 ATOM 24592 C CZ . TYR M 3 190 ? 11.697 10.366 23.837 1.00 131.23 ? 191 TYR M CZ 1 ATOM 24593 O OH . TYR M 3 190 ? 11.357 11.673 23.612 1.00 131.42 ? 191 TYR M OH 1 ATOM 24594 N N . SER M 3 191 ? 13.870 3.788 23.107 1.00 129.67 ? 192 SER M N 1 ATOM 24595 C CA . SER M 3 191 ? 14.732 2.634 23.233 1.00 130.00 ? 192 SER M CA 1 ATOM 24596 C C . SER M 3 191 ? 16.175 3.035 23.001 1.00 129.12 ? 192 SER M C 1 ATOM 24597 O O . SER M 3 191 ? 16.457 3.951 22.236 1.00 127.68 ? 192 SER M O 1 ATOM 24598 C CB . SER M 3 191 ? 14.300 1.556 22.240 1.00 129.28 ? 192 SER M CB 1 ATOM 24599 O OG . SER M 3 191 ? 15.152 0.438 22.285 1.00 129.72 ? 192 SER M OG 1 ATOM 24600 N N . LEU M 3 192 ? 17.089 2.372 23.703 1.00 130.22 ? 193 LEU M N 1 ATOM 24601 C CA . LEU M 3 192 ? 18.519 2.526 23.439 1.00 129.62 ? 193 LEU M CA 1 ATOM 24602 C C . LEU M 3 192 ? 19.251 1.236 23.726 1.00 130.67 ? 193 LEU M C 1 ATOM 24603 O O . LEU M 3 192 ? 18.682 0.292 24.297 1.00 132.07 ? 193 LEU M O 1 ATOM 24604 C CB . LEU M 3 192 ? 19.119 3.684 24.257 1.00 130.23 ? 193 LEU M CB 1 ATOM 24605 C CG . LEU M 3 192 ? 19.181 3.635 25.797 1.00 132.47 ? 193 LEU M CG 1 ATOM 24606 C CD1 . LEU M 3 192 ? 20.196 2.625 26.330 1.00 133.70 ? 193 LEU M CD1 1 ATOM 24607 C CD2 . LEU M 3 192 ? 19.508 5.037 26.325 1.00 132.76 ? 193 LEU M CD2 1 ATOM 24608 N N . SER M 3 193 ? 20.513 1.200 23.317 1.00 130.18 ? 194 SER M N 1 ATOM 24609 C CA . SER M 3 193 ? 21.402 0.110 23.676 1.00 131.46 ? 194 SER M CA 1 ATOM 24610 C C . SER M 3 193 ? 22.660 0.632 24.313 1.00 132.22 ? 194 SER M C 1 ATOM 24611 O O . SER M 3 193 ? 23.061 1.757 24.052 1.00 131.28 ? 194 SER M O 1 ATOM 24612 C CB . SER M 3 193 ? 21.759 -0.715 22.458 1.00 130.50 ? 194 SER M CB 1 ATOM 24613 O OG . SER M 3 193 ? 20.684 -1.557 22.094 1.00 130.51 ? 194 SER M OG 1 ATOM 24614 N N . SER M 3 194 ? 23.224 -0.180 25.195 1.00 134.14 ? 195 SER M N 1 ATOM 24615 C CA . SER M 3 194 ? 24.485 0.085 25.781 1.00 135.16 ? 195 SER M CA 1 ATOM 24616 C C . SER M 3 194 ? 25.245 -1.014 25.780 1.00 136.27 ? 195 SER M C 1 ATOM 24617 O O . SER M 3 194 ? 24.935 -2.168 25.799 1.00 137.15 ? 195 SER M O 1 ATOM 24618 C CB . SER M 3 194 ? 24.421 0.297 27.276 1.00 137.20 ? 195 SER M CB 1 ATOM 24619 O OG . SER M 3 194 ? 25.723 0.635 27.768 1.00 138.16 ? 195 SER M OG 1 ATOM 24620 N N A VAL M 3 195 ? 26.451 -0.753 25.959 0.50 136.84 ? 196 VAL M N 1 ATOM 24621 N N B VAL M 3 195 ? 26.454 -0.763 25.921 0.50 136.79 ? 196 VAL M N 1 ATOM 24622 C CA A VAL M 3 195 ? 27.052 -1.903 25.683 0.50 137.70 ? 196 VAL M CA 1 ATOM 24623 C CA B VAL M 3 195 ? 27.043 -1.946 25.704 0.50 137.77 ? 196 VAL M CA 1 ATOM 24624 C C A VAL M 3 195 ? 28.342 -1.682 26.265 0.50 139.06 ? 196 VAL M C 1 ATOM 24625 C C B VAL M 3 195 ? 28.327 -1.695 26.301 0.50 139.11 ? 196 VAL M C 1 ATOM 24626 O O A VAL M 3 195 ? 28.644 -0.566 26.498 0.50 138.65 ? 196 VAL M O 1 ATOM 24627 O O B VAL M 3 195 ? 28.621 -0.569 26.520 0.50 138.67 ? 196 VAL M O 1 ATOM 24628 C CB A VAL M 3 195 ? 26.892 -2.042 24.114 0.50 135.61 ? 196 VAL M CB 1 ATOM 24629 C CB B VAL M 3 195 ? 26.996 -2.212 24.167 0.50 135.89 ? 196 VAL M CB 1 ATOM 24630 C CG1 A VAL M 3 195 ? 27.489 -0.914 23.344 0.50 134.00 ? 196 VAL M CG1 1 ATOM 24631 C CG1 B VAL M 3 195 ? 25.586 -2.429 23.561 0.50 134.58 ? 196 VAL M CG1 1 ATOM 24632 C CG2 A VAL M 3 195 ? 27.297 -3.368 23.497 0.50 136.27 ? 196 VAL M CG2 1 ATOM 24633 C CG2 B VAL M 3 195 ? 27.510 -1.001 23.519 0.50 134.31 ? 196 VAL M CG2 1 ATOM 24634 N N . VAL M 3 196 ? 29.723 -2.899 25.068 1.00 139.45 ? 197 VAL M N 1 ATOM 24635 C CA . VAL M 3 196 ? 31.078 -2.848 25.543 1.00 141.07 ? 197 VAL M CA 1 ATOM 24636 C C . VAL M 3 196 ? 31.807 -3.933 24.809 1.00 141.82 ? 197 VAL M C 1 ATOM 24637 O O . VAL M 3 196 ? 31.287 -5.046 24.606 1.00 142.34 ? 197 VAL M O 1 ATOM 24638 C CB . VAL M 3 196 ? 31.193 -3.003 27.092 1.00 143.47 ? 197 VAL M CB 1 ATOM 24639 C CG1 . VAL M 3 196 ? 30.684 -4.346 27.587 1.00 145.20 ? 197 VAL M CG1 1 ATOM 24640 C CG2 . VAL M 3 196 ? 32.627 -2.766 27.556 1.00 145.10 ? 197 VAL M CG2 1 ATOM 24641 N N . THR M 3 197 ? 33.013 -3.593 24.384 1.00 142.03 ? 198 THR M N 1 ATOM 24642 C CA . THR M 3 197 ? 33.946 -4.588 23.882 1.00 143.42 ? 198 THR M CA 1 ATOM 24643 C C . THR M 3 197 ? 34.933 -4.965 24.977 1.00 146.27 ? 198 THR M C 1 ATOM 24644 O O . THR M 3 197 ? 35.422 -4.097 25.720 1.00 146.78 ? 198 THR M O 1 ATOM 24645 C CB . THR M 3 197 ? 34.694 -4.099 22.643 1.00 142.21 ? 198 THR M CB 1 ATOM 24646 O OG1 . THR M 3 197 ? 35.244 -2.799 22.901 1.00 141.78 ? 198 THR M OG1 1 ATOM 24647 C CG2 . THR M 3 197 ? 33.738 -4.033 21.471 1.00 139.80 ? 198 THR M CG2 1 ATOM 24648 N N . VAL M 3 198 ? 35.199 -6.268 25.073 1.00 148.27 ? 199 VAL M N 1 ATOM 24649 C CA . VAL M 3 198 ? 36.074 -6.853 26.088 1.00 151.35 ? 199 VAL M CA 1 ATOM 24650 C C . VAL M 3 198 ? 36.918 -7.951 25.438 1.00 153.02 ? 199 VAL M C 1 ATOM 24651 O O . VAL M 3 198 ? 36.560 -8.442 24.371 1.00 151.94 ? 199 VAL M O 1 ATOM 24652 C CB . VAL M 3 198 ? 35.268 -7.444 27.274 1.00 152.85 ? 199 VAL M CB 1 ATOM 24653 C CG1 . VAL M 3 198 ? 34.461 -6.352 27.981 1.00 151.55 ? 199 VAL M CG1 1 ATOM 24654 C CG2 . VAL M 3 198 ? 34.356 -8.577 26.820 1.00 152.84 ? 199 VAL M CG2 1 ATOM 24655 N N . PRO M 3 199 ? 38.045 -8.329 26.075 1.00 155.83 ? 200 PRO M N 1 ATOM 24656 C CA . PRO M 3 199 ? 38.795 -9.480 25.585 1.00 157.93 ? 200 PRO M CA 1 ATOM 24657 C C . PRO M 3 199 ? 37.908 -10.708 25.648 1.00 158.77 ? 200 PRO M C 1 ATOM 24658 O O . PRO M 3 199 ? 37.251 -10.939 26.669 1.00 159.66 ? 200 PRO M O 1 ATOM 24659 C CB . PRO M 3 199 ? 39.952 -9.610 26.585 1.00 161.06 ? 200 PRO M CB 1 ATOM 24660 C CG . PRO M 3 199 ? 40.101 -8.261 27.176 1.00 160.02 ? 200 PRO M CG 1 ATOM 24661 C CD . PRO M 3 199 ? 38.706 -7.713 27.242 1.00 157.38 ? 200 PRO M CD 1 ATOM 24662 N N . SER M 3 200 ? 37.851 -11.465 24.562 1.00 158.58 ? 201 SER M N 1 ATOM 24663 C CA . SER M 3 200 ? 37.012 -12.662 24.544 1.00 159.53 ? 201 SER M CA 1 ATOM 24664 C C . SER M 3 200 ? 37.458 -13.697 25.574 1.00 163.32 ? 201 SER M C 1 ATOM 24665 O O . SER M 3 200 ? 36.644 -14.480 26.064 1.00 164.42 ? 201 SER M O 1 ATOM 24666 C CB . SER M 3 200 ? 36.971 -13.278 23.155 1.00 158.90 ? 201 SER M CB 1 ATOM 24667 O OG . SER M 3 200 ? 38.255 -13.678 22.733 1.00 160.89 ? 201 SER M OG 1 ATOM 24668 N N . SER M 3 201 ? 38.750 -13.696 25.895 1.00 165.49 ? 202 SER M N 1 ATOM 24669 C CA . SER M 3 201 ? 39.280 -14.536 26.956 1.00 169.27 ? 202 SER M CA 1 ATOM 24670 C C . SER M 3 201 ? 38.614 -14.292 28.328 1.00 169.80 ? 202 SER M C 1 ATOM 24671 O O . SER M 3 201 ? 38.423 -15.234 29.099 1.00 172.54 ? 202 SER M O 1 ATOM 24672 C CB . SER M 3 201 ? 40.797 -14.369 27.078 1.00 171.34 ? 202 SER M CB 1 ATOM 24673 O OG . SER M 3 201 ? 41.149 -13.026 27.355 1.00 169.71 ? 202 SER M OG 1 ATOM 24674 N N . SER M 3 202 ? 38.232 -13.052 28.623 1.00 167.38 ? 203 SER M N 1 ATOM 24675 C CA . SER M 3 202 ? 37.665 -12.733 29.945 1.00 168.06 ? 203 SER M CA 1 ATOM 24676 C C . SER M 3 202 ? 36.214 -13.218 30.138 1.00 167.49 ? 203 SER M C 1 ATOM 24677 O O . SER M 3 202 ? 35.675 -13.123 31.242 1.00 168.48 ? 203 SER M O 1 ATOM 24678 C CB . SER M 3 202 ? 37.757 -11.223 30.216 1.00 165.94 ? 203 SER M CB 1 ATOM 24679 O OG . SER M 3 202 ? 36.701 -10.512 29.589 1.00 162.50 ? 203 SER M OG 1 ATOM 24680 N N . LEU M 3 203 ? 35.583 -13.732 29.082 1.00 166.08 ? 204 LEU M N 1 ATOM 24681 C CA . LEU M 3 203 ? 34.184 -14.184 29.169 1.00 165.55 ? 204 LEU M CA 1 ATOM 24682 C C . LEU M 3 203 ? 33.985 -15.373 30.109 1.00 169.16 ? 204 LEU M C 1 ATOM 24683 O O . LEU M 3 203 ? 32.928 -15.499 30.721 1.00 169.38 ? 204 LEU M O 1 ATOM 24684 C CB . LEU M 3 203 ? 33.628 -14.553 27.783 1.00 163.58 ? 204 LEU M CB 1 ATOM 24685 C CG . LEU M 3 203 ? 33.549 -13.452 26.727 1.00 159.89 ? 204 LEU M CG 1 ATOM 24686 C CD1 . LEU M 3 203 ? 33.148 -14.045 25.385 1.00 158.71 ? 204 LEU M CD1 1 ATOM 24687 C CD2 . LEU M 3 203 ? 32.575 -12.366 27.170 1.00 157.62 ? 204 LEU M CD2 1 ATOM 24688 N N . GLY M 3 204 ? 35.001 -16.224 30.229 1.00 172.17 ? 205 GLY M N 1 ATOM 24689 C CA . GLY M 3 204 ? 34.930 -17.396 31.091 1.00 175.99 ? 205 GLY M CA 1 ATOM 24690 C C . GLY M 3 204 ? 35.210 -17.127 32.564 1.00 178.22 ? 205 GLY M C 1 ATOM 24691 O O . GLY M 3 204 ? 35.050 -18.033 33.386 1.00 181.50 ? 205 GLY M O 1 ATOM 24692 N N . THR M 3 205 ? 35.645 -15.915 32.907 1.00 176.74 ? 206 THR M N 1 ATOM 24693 C CA . THR M 3 205 ? 36.007 -15.583 34.290 1.00 178.92 ? 206 THR M CA 1 ATOM 24694 C C . THR M 3 205 ? 35.351 -14.319 34.829 1.00 176.68 ? 206 THR M C 1 ATOM 24695 O O . THR M 3 205 ? 34.984 -14.269 35.999 1.00 178.42 ? 206 THR M O 1 ATOM 24696 C CB . THR M 3 205 ? 37.533 -15.448 34.417 1.00 180.64 ? 206 THR M CB 1 ATOM 24697 O OG1 . THR M 3 205 ? 37.998 -14.420 33.536 1.00 177.58 ? 206 THR M OG1 1 ATOM 24698 C CG2 . THR M 3 205 ? 38.223 -16.773 34.063 1.00 183.65 ? 206 THR M CG2 1 ATOM 24699 N N . GLN M 3 206 ? 35.217 -13.301 33.988 1.00 173.06 ? 207 GLN M N 1 ATOM 24700 C CA . GLN M 3 206 ? 34.668 -12.016 34.408 1.00 170.94 ? 207 GLN M CA 1 ATOM 24701 C C . GLN M 3 206 ? 33.145 -12.003 34.223 1.00 169.14 ? 207 GLN M C 1 ATOM 24702 O O . GLN M 3 206 ? 32.646 -12.395 33.163 1.00 167.47 ? 207 GLN M O 1 ATOM 24703 C CB . GLN M 3 206 ? 35.328 -10.891 33.587 1.00 168.20 ? 207 GLN M CB 1 ATOM 24704 C CG . GLN M 3 206 ? 34.880 -9.465 33.895 1.00 165.98 ? 207 GLN M CG 1 ATOM 24705 C CD . GLN M 3 206 ? 35.113 -9.079 35.340 1.00 168.26 ? 207 GLN M CD 1 ATOM 24706 O OE1 . GLN M 3 206 ? 36.232 -9.174 35.839 1.00 170.49 ? 207 GLN M OE1 1 ATOM 24707 N NE2 . GLN M 3 206 ? 34.054 -8.648 36.026 1.00 167.89 ? 207 GLN M NE2 1 ATOM 24708 N N . THR M 3 207 ? 32.431 -11.543 35.252 1.00 169.66 ? 208 THR M N 1 ATOM 24709 C CA . THR M 3 207 ? 30.992 -11.298 35.179 1.00 167.99 ? 208 THR M CA 1 ATOM 24710 C C . THR M 3 207 ? 30.724 -9.899 34.603 1.00 164.43 ? 208 THR M C 1 ATOM 24711 O O . THR M 3 207 ? 31.409 -8.935 34.952 1.00 164.10 ? 208 THR M O 1 ATOM 24712 C CB . THR M 3 207 ? 30.345 -11.402 36.576 1.00 170.46 ? 208 THR M CB 1 ATOM 24713 O OG1 . THR M 3 207 ? 30.486 -12.738 37.069 1.00 173.90 ? 208 THR M OG1 1 ATOM 24714 C CG2 . THR M 3 207 ? 28.858 -11.036 36.536 1.00 168.86 ? 208 THR M CG2 1 ATOM 24715 N N . TYR M 3 208 ? 29.723 -9.796 33.728 1.00 161.96 ? 209 TYR M N 1 ATOM 24716 C CA . TYR M 3 208 ? 29.316 -8.513 33.133 1.00 158.68 ? 209 TYR M CA 1 ATOM 24717 C C . TYR M 3 208 ? 27.829 -8.261 33.393 1.00 157.96 ? 209 TYR M C 1 ATOM 24718 O O . TYR M 3 208 ? 26.977 -9.047 32.951 1.00 157.86 ? 209 TYR M O 1 ATOM 24719 C CB . TYR M 3 208 ? 29.616 -8.498 31.634 1.00 156.20 ? 209 TYR M CB 1 ATOM 24720 C CG . TYR M 3 208 ? 31.095 -8.567 31.350 1.00 156.86 ? 209 TYR M CG 1 ATOM 24721 C CD1 . TYR M 3 208 ? 31.904 -7.444 31.501 1.00 156.17 ? 209 TYR M CD1 1 ATOM 24722 C CD2 . TYR M 3 208 ? 31.700 -9.767 30.981 1.00 158.53 ? 209 TYR M CD2 1 ATOM 24723 C CE1 . TYR M 3 208 ? 33.270 -7.503 31.255 1.00 157.02 ? 209 TYR M CE1 1 ATOM 24724 C CE2 . TYR M 3 208 ? 33.069 -9.839 30.723 1.00 159.40 ? 209 TYR M CE2 1 ATOM 24725 C CZ . TYR M 3 208 ? 33.851 -8.704 30.863 1.00 158.64 ? 209 TYR M CZ 1 ATOM 24726 O OH . TYR M 3 208 ? 35.202 -8.759 30.633 1.00 159.71 ? 209 TYR M OH 1 ATOM 24727 N N . ILE M 3 209 ? 27.539 -7.177 34.124 1.00 157.68 ? 210 ILE M N 1 ATOM 24728 C CA . ILE M 3 209 ? 26.175 -6.772 34.488 1.00 157.26 ? 210 ILE M CA 1 ATOM 24729 C C . ILE M 3 209 ? 25.934 -5.312 34.095 1.00 154.61 ? 210 ILE M C 1 ATOM 24730 O O . ILE M 3 209 ? 26.703 -4.436 34.482 1.00 154.63 ? 210 ILE M O 1 ATOM 24731 C CB . ILE M 3 209 ? 25.933 -6.906 36.012 1.00 160.35 ? 210 ILE M CB 1 ATOM 24732 C CG1 . ILE M 3 209 ? 26.180 -8.350 36.478 1.00 163.37 ? 210 ILE M CG1 1 ATOM 24733 C CG2 . ILE M 3 209 ? 24.519 -6.448 36.389 1.00 160.12 ? 210 ILE M CG2 1 ATOM 24734 C CD1 . ILE M 3 209 ? 26.385 -8.486 37.970 1.00 166.74 ? 210 ILE M CD1 1 ATOM 24735 N N . CYS M 3 210 ? 24.872 -5.033 33.346 1.00 152.53 ? 211 CYS M N 1 ATOM 24736 C CA . CYS M 3 210 ? 24.525 -3.644 33.087 1.00 150.44 ? 211 CYS M CA 1 ATOM 24737 C C . CYS M 3 210 ? 23.529 -3.158 34.153 1.00 151.74 ? 211 CYS M C 1 ATOM 24738 O O . CYS M 3 210 ? 22.594 -3.862 34.512 1.00 153.02 ? 211 CYS M O 1 ATOM 24739 C CB . CYS M 3 210 ? 23.996 -3.437 31.664 1.00 147.50 ? 211 CYS M CB 1 ATOM 24740 S SG . CYS M 3 210 ? 22.344 -4.056 31.372 1.00 147.31 ? 211 CYS M SG 1 ATOM 24741 N N . ASN M 3 211 ? 23.771 -1.950 34.657 1.00 151.61 ? 212 ASN M N 1 ATOM 24742 C CA . ASN M 3 211 ? 22.946 -1.336 35.693 1.00 153.00 ? 212 ASN M CA 1 ATOM 24743 C C . ASN M 3 211 ? 22.144 -0.222 35.045 1.00 150.74 ? 212 ASN M C 1 ATOM 24744 O O . ASN M 3 211 ? 22.725 0.737 34.517 1.00 149.06 ? 212 ASN M O 1 ATOM 24745 C CB . ASN M 3 211 ? 23.823 -0.787 36.827 1.00 154.96 ? 212 ASN M CB 1 ATOM 24746 C CG . ASN M 3 211 ? 25.011 -1.692 37.155 1.00 156.64 ? 212 ASN M CG 1 ATOM 24747 O OD1 . ASN M 3 211 ? 26.177 -1.346 36.882 1.00 156.09 ? 212 ASN M OD1 1 ATOM 24748 N ND2 . ASN M 3 211 ? 24.721 -2.870 37.717 1.00 158.87 ? 212 ASN M ND2 1 ATOM 24749 N N . VAL M 3 212 ? 20.824 -0.384 35.030 1.00 150.83 ? 213 VAL M N 1 ATOM 24750 C CA . VAL M 3 212 ? 19.926 0.537 34.330 1.00 148.83 ? 213 VAL M CA 1 ATOM 24751 C C . VAL M 3 212 ? 19.053 1.301 35.316 1.00 150.42 ? 213 VAL M C 1 ATOM 24752 O O . VAL M 3 212 ? 18.359 0.700 36.141 1.00 152.64 ? 213 VAL M O 1 ATOM 24753 C CB . VAL M 3 212 ? 19.015 -0.197 33.309 1.00 147.47 ? 213 VAL M CB 1 ATOM 24754 C CG1 . VAL M 3 212 ? 18.128 0.788 32.550 1.00 145.49 ? 213 VAL M CG1 1 ATOM 24755 C CG2 . VAL M 3 212 ? 19.850 -1.009 32.325 1.00 146.14 ? 213 VAL M CG2 1 ATOM 24756 N N . ASN M 3 213 ? 19.059 2.629 35.165 1.00 149.35 ? 214 ASN M N 1 ATOM 24757 C CA . ASN M 3 213 ? 18.327 3.563 36.025 1.00 150.81 ? 214 ASN M CA 1 ATOM 24758 C C . ASN M 3 213 ? 17.397 4.407 35.175 1.00 148.98 ? 214 ASN M C 1 ATOM 24759 O O . ASN M 3 213 ? 17.834 5.095 34.235 1.00 146.75 ? 214 ASN M O 1 ATOM 24760 C CB . ASN M 3 213 ? 19.284 4.490 36.772 1.00 151.77 ? 214 ASN M CB 1 ATOM 24761 C CG . ASN M 3 213 ? 20.515 3.769 37.269 1.00 152.93 ? 214 ASN M CG 1 ATOM 24762 O OD1 . ASN M 3 213 ? 21.532 3.670 36.547 1.00 151.40 ? 214 ASN M OD1 1 ATOM 24763 N ND2 . ASN M 3 213 ? 20.425 3.208 38.479 1.00 155.80 ? 214 ASN M ND2 1 ATOM 24764 N N . HIS M 3 214 ? 16.111 4.332 35.494 1.00 150.11 ? 215 HIS M N 1 ATOM 24765 C CA . HIS M 3 214 ? 15.102 5.191 34.889 1.00 149.02 ? 215 HIS M CA 1 ATOM 24766 C C . HIS M 3 214 ? 14.391 5.883 36.026 1.00 151.55 ? 215 HIS M C 1 ATOM 24767 O O . HIS M 3 214 ? 13.384 5.404 36.539 1.00 153.34 ? 215 HIS M O 1 ATOM 24768 C CB . HIS M 3 214 ? 14.120 4.391 34.035 1.00 148.02 ? 215 HIS M CB 1 ATOM 24769 C CG . HIS M 3 214 ? 13.138 5.240 33.287 1.00 146.81 ? 215 HIS M CG 1 ATOM 24770 N ND1 . HIS M 3 214 ? 11.781 5.142 33.482 1.00 148.07 ? 215 HIS M ND1 1 ATOM 24771 C CD2 . HIS M 3 214 ? 13.315 6.196 32.344 1.00 144.65 ? 215 HIS M CD2 1 ATOM 24772 C CE1 . HIS M 3 214 ? 11.160 5.999 32.695 1.00 146.73 ? 215 HIS M CE1 1 ATOM 24773 N NE2 . HIS M 3 214 ? 12.067 6.650 31.989 1.00 144.64 ? 215 HIS M NE2 1 ATOM 24774 N N . LYS M 3 215 ? 14.915 7.038 36.400 1.00 151.84 ? 216 LYS M N 1 ATOM 24775 C CA . LYS M 3 215 ? 14.440 7.740 37.576 1.00 154.54 ? 216 LYS M CA 1 ATOM 24776 C C . LYS M 3 215 ? 12.967 8.178 37.478 1.00 155.19 ? 216 LYS M C 1 ATOM 24777 O O . LYS M 3 215 ? 12.263 8.105 38.492 1.00 157.94 ? 216 LYS M O 1 ATOM 24778 C CB . LYS M 3 215 ? 15.365 8.908 37.905 1.00 154.70 ? 216 LYS M CB 1 ATOM 24779 C CG . LYS M 3 215 ? 16.787 8.433 38.161 1.00 154.63 ? 216 LYS M CG 1 ATOM 24780 C CD . LYS M 3 215 ? 17.678 9.518 38.720 1.00 155.49 ? 216 LYS M CD 1 ATOM 24781 C CE . LYS M 3 215 ? 19.124 9.047 38.731 1.00 155.07 ? 216 LYS M CE 1 ATOM 24782 N NZ . LYS M 3 215 ? 20.018 10.075 39.325 1.00 156.17 ? 216 LYS M NZ 1 ATOM 24783 N N . PRO M 3 216 ? 12.469 8.567 36.276 1.00 152.90 ? 217 PRO M N 1 ATOM 24784 C CA . PRO M 3 216 ? 11.048 8.952 36.253 1.00 153.89 ? 217 PRO M CA 1 ATOM 24785 C C . PRO M 3 216 ? 10.067 7.850 36.669 1.00 155.62 ? 217 PRO M C 1 ATOM 24786 O O . PRO M 3 216 ? 9.004 8.171 37.201 1.00 157.72 ? 217 PRO M O 1 ATOM 24787 C CB . PRO M 3 216 ? 10.805 9.337 34.793 1.00 151.01 ? 217 PRO M CB 1 ATOM 24788 C CG . PRO M 3 216 ? 12.146 9.668 34.242 1.00 148.92 ? 217 PRO M CG 1 ATOM 24789 C CD . PRO M 3 216 ? 13.091 8.735 34.949 1.00 149.71 ? 217 PRO M CD 1 ATOM 24790 N N . SER M 3 217 ? 10.413 6.583 36.431 1.00 154.95 ? 218 SER M N 1 ATOM 24791 C CA . SER M 3 217 ? 9.578 5.449 36.852 1.00 156.81 ? 218 SER M CA 1 ATOM 24792 C C . SER M 3 217 ? 10.088 4.782 38.116 1.00 159.41 ? 218 SER M C 1 ATOM 24793 O O . SER M 3 217 ? 9.557 3.752 38.535 1.00 161.20 ? 218 SER M O 1 ATOM 24794 C CB . SER M 3 217 ? 9.511 4.401 35.746 1.00 154.75 ? 218 SER M CB 1 ATOM 24795 O OG . SER M 3 217 ? 10.786 3.838 35.487 1.00 153.36 ? 218 SER M OG 1 ATOM 24796 N N . ASN M 3 218 ? 11.117 5.364 38.724 1.00 159.80 ? 219 ASN M N 1 ATOM 24797 C CA . ASN M 3 218 ? 11.820 4.759 39.849 1.00 162.06 ? 219 ASN M CA 1 ATOM 24798 C C . ASN M 3 218 ? 12.376 3.357 39.598 1.00 161.61 ? 219 ASN M C 1 ATOM 24799 O O . ASN M 3 218 ? 12.477 2.559 40.526 1.00 164.12 ? 219 ASN M O 1 ATOM 24800 C CB . ASN M 3 218 ? 10.941 4.783 41.106 1.00 165.77 ? 219 ASN M CB 1 ATOM 24801 C CG . ASN M 3 218 ? 11.296 5.919 42.011 1.00 167.38 ? 219 ASN M CG 1 ATOM 24802 O OD1 . ASN M 3 218 ? 12.146 5.775 42.880 1.00 168.91 ? 219 ASN M OD1 1 ATOM 24803 N ND2 . ASN M 3 218 ? 10.687 7.082 41.777 1.00 167.09 ? 219 ASN M ND2 1 ATOM 24804 N N . THR M 3 219 ? 12.760 3.084 38.350 1.00 158.59 ? 220 THR M N 1 ATOM 24805 C CA . THR M 3 219 ? 13.269 1.781 37.957 1.00 158.05 ? 220 THR M CA 1 ATOM 24806 C C . THR M 3 219 ? 14.780 1.750 38.129 1.00 157.61 ? 220 THR M C 1 ATOM 24807 O O . THR M 3 219 ? 15.494 2.635 37.629 1.00 155.67 ? 220 THR M O 1 ATOM 24808 C CB . THR M 3 219 ? 12.932 1.475 36.496 1.00 155.19 ? 220 THR M CB 1 ATOM 24809 O OG1 . THR M 3 219 ? 11.513 1.494 36.339 1.00 155.78 ? 220 THR M OG1 1 ATOM 24810 C CG2 . THR M 3 219 ? 13.469 0.110 36.095 1.00 154.88 ? 220 THR M CG2 1 ATOM 24811 N N . LYS M 3 220 ? 15.253 0.749 38.866 1.00 159.66 ? 221 LYS M N 1 ATOM 24812 C CA . LYS M 3 220 ? 16.666 0.413 38.909 1.00 159.38 ? 221 LYS M CA 1 ATOM 24813 C C . LYS M 3 220 ? 16.745 -1.085 38.671 1.00 159.94 ? 221 LYS M C 1 ATOM 24814 O O . LYS M 3 220 ? 16.225 -1.854 39.471 1.00 162.62 ? 221 LYS M O 1 ATOM 24815 C CB . LYS M 3 220 ? 17.291 0.777 40.259 1.00 162.00 ? 221 LYS M CB 1 ATOM 24816 C CG . LYS M 3 220 ? 18.816 0.699 40.247 1.00 161.56 ? 221 LYS M CG 1 ATOM 24817 C CD . LYS M 3 220 ? 19.395 -0.007 41.467 1.00 164.79 ? 221 LYS M CD 1 ATOM 24818 C CE . LYS M 3 220 ? 20.923 -0.064 41.414 1.00 164.45 ? 221 LYS M CE 1 ATOM 24819 N NZ . LYS M 3 220 ? 21.456 -0.967 40.353 1.00 162.67 ? 221 LYS M NZ 1 ATOM 24820 N N . VAL M 3 221 ? 17.353 -1.480 37.555 1.00 157.59 ? 222 VAL M N 1 ATOM 24821 C CA . VAL M 3 221 ? 17.434 -2.886 37.159 1.00 157.96 ? 222 VAL M CA 1 ATOM 24822 C C . VAL M 3 221 ? 18.883 -3.256 36.838 1.00 157.30 ? 222 VAL M C 1 ATOM 24823 O O . VAL M 3 221 ? 19.626 -2.453 36.262 1.00 155.20 ? 222 VAL M O 1 ATOM 24824 C CB . VAL M 3 221 ? 16.495 -3.166 35.960 1.00 155.95 ? 222 VAL M CB 1 ATOM 24825 C CG1 . VAL M 3 221 ? 16.947 -4.371 35.152 1.00 155.34 ? 222 VAL M CG1 1 ATOM 24826 C CG2 . VAL M 3 221 ? 15.072 -3.380 36.448 1.00 157.75 ? 222 VAL M CG2 1 ATOM 24827 N N . ASP M 3 222 ? 19.285 -4.467 37.219 1.00 159.31 ? 223 ASP M N 1 ATOM 24828 C CA . ASP M 3 222 ? 20.608 -5.000 36.871 1.00 159.02 ? 223 ASP M CA 1 ATOM 24829 C C . ASP M 3 222 ? 20.434 -6.240 36.020 1.00 158.71 ? 223 ASP M C 1 ATOM 24830 O O . ASP M 3 222 ? 19.685 -7.145 36.407 1.00 160.72 ? 223 ASP M O 1 ATOM 24831 C CB . ASP M 3 222 ? 21.395 -5.362 38.133 1.00 162.14 ? 223 ASP M CB 1 ATOM 24832 C CG . ASP M 3 222 ? 21.771 -4.142 38.973 1.00 162.60 ? 223 ASP M CG 1 ATOM 24833 O OD1 . ASP M 3 222 ? 21.853 -4.279 40.211 1.00 165.55 ? 223 ASP M OD1 1 ATOM 24834 O OD2 . ASP M 3 222 ? 21.994 -3.040 38.414 1.00 160.23 ? 223 ASP M OD2 1 ATOM 24835 N N . LYS M 3 223 ? 21.115 -6.302 34.876 1.00 156.44 ? 224 LYS M N 1 ATOM 24836 C CA . LYS M 3 223 ? 21.026 -7.486 34.007 1.00 156.22 ? 224 LYS M CA 1 ATOM 24837 C C . LYS M 3 223 ? 22.385 -8.120 33.732 1.00 156.65 ? 224 LYS M C 1 ATOM 24838 O O . LYS M 3 223 ? 23.296 -7.449 33.239 1.00 154.94 ? 224 LYS M O 1 ATOM 24839 C CB . LYS M 3 223 ? 20.334 -7.151 32.683 1.00 153.21 ? 224 LYS M CB 1 ATOM 24840 C CG . LYS M 3 223 ? 19.533 -8.324 32.119 1.00 153.72 ? 224 LYS M CG 1 ATOM 24841 C CD . LYS M 3 223 ? 18.210 -8.506 32.874 1.00 155.54 ? 224 LYS M CD 1 ATOM 24842 C CE . LYS M 3 223 ? 17.576 -9.871 32.643 1.00 157.15 ? 224 LYS M CE 1 ATOM 24843 N NZ . LYS M 3 223 ? 17.372 -10.134 31.192 1.00 154.80 ? 224 LYS M NZ 1 ATOM 24844 N N . LYS M 3 224 ? 22.509 -9.401 34.082 1.00 159.18 ? 225 LYS M N 1 ATOM 24845 C CA . LYS M 3 224 ? 23.699 -10.189 33.791 1.00 160.04 ? 225 LYS M CA 1 ATOM 24846 C C . LYS M 3 224 ? 23.658 -10.537 32.309 1.00 157.76 ? 225 LYS M C 1 ATOM 24847 O O . LYS M 3 224 ? 22.620 -10.945 31.794 1.00 157.23 ? 225 LYS M O 1 ATOM 24848 C CB . LYS M 3 224 ? 23.727 -11.458 34.660 1.00 163.78 ? 225 LYS M CB 1 ATOM 24849 C CG . LYS M 3 224 ? 25.068 -12.172 34.728 1.00 165.50 ? 225 LYS M CG 1 ATOM 24850 C CD . LYS M 3 224 ? 24.942 -13.485 35.499 1.00 169.33 ? 225 LYS M CD 1 ATOM 24851 C CE . LYS M 3 224 ? 26.270 -13.940 36.077 1.00 171.82 ? 225 LYS M CE 1 ATOM 24852 N NZ . LYS M 3 224 ? 27.324 -14.018 35.035 1.00 170.34 ? 225 LYS M NZ 1 ATOM 24853 N N . VAL M 3 225 ? 24.779 -10.349 31.625 1.00 156.55 ? 226 VAL M N 1 ATOM 24854 C CA . VAL M 3 225 ? 24.876 -10.644 30.200 1.00 154.54 ? 226 VAL M CA 1 ATOM 24855 C C . VAL M 3 225 ? 25.924 -11.733 30.015 1.00 156.41 ? 226 VAL M C 1 ATOM 24856 O O . VAL M 3 225 ? 27.098 -11.501 30.288 1.00 157.06 ? 226 VAL M O 1 ATOM 24857 C CB . VAL M 3 225 ? 25.283 -9.394 29.398 1.00 151.42 ? 226 VAL M CB 1 ATOM 24858 C CG1 . VAL M 3 225 ? 25.378 -9.720 27.916 1.00 149.54 ? 226 VAL M CG1 1 ATOM 24859 C CG2 . VAL M 3 225 ? 24.306 -8.239 29.640 1.00 149.83 ? 226 VAL M CG2 1 ATOM 24860 N N . GLU M 3 226 ? 25.509 -12.907 29.534 1.00 157.43 ? 227 GLU M N 1 ATOM 24861 C CA . GLU M 3 226 ? 26.406 -14.079 29.387 1.00 159.72 ? 227 GLU M CA 1 ATOM 24862 C C . GLU M 3 226 ? 26.268 -14.772 28.006 1.00 158.69 ? 227 GLU M C 1 ATOM 24863 O O . GLU M 3 226 ? 25.243 -14.608 27.343 1.00 156.84 ? 227 GLU M O 1 ATOM 24864 C CB . GLU M 3 226 ? 26.188 -15.077 30.536 1.00 163.47 ? 227 GLU M CB 1 ATOM 24865 C CG . GLU M 3 226 ? 24.789 -15.068 31.150 1.00 163.94 ? 227 GLU M CG 1 ATOM 24866 C CD . GLU M 3 226 ? 24.621 -16.076 32.273 1.00 167.92 ? 227 GLU M CD 1 ATOM 24867 O OE1 . GLU M 3 226 ? 23.500 -16.619 32.437 1.00 168.99 ? 227 GLU M OE1 1 ATOM 24868 O OE2 . GLU M 3 226 ? 25.623 -16.357 32.967 1.00 170.18 ? 227 GLU M OE2 1 ATOM 24869 N N . PRO M 3 227 ? 27.309 -15.527 27.561 1.00 160.03 ? 228 PRO M N 1 ATOM 24870 C CA . PRO M 3 227 ? 27.414 -16.188 26.244 1.00 159.40 ? 228 PRO M CA 1 ATOM 24871 C C . PRO M 3 227 ? 26.173 -16.902 25.699 1.00 159.31 ? 228 PRO M C 1 ATOM 24872 O O . PRO M 3 227 ? 25.336 -17.363 26.477 1.00 161.01 ? 228 PRO M O 1 ATOM 24873 C CB . PRO M 3 227 ? 28.543 -17.193 26.473 1.00 162.55 ? 228 PRO M CB 1 ATOM 24874 C CG . PRO M 3 227 ? 29.467 -16.465 27.380 1.00 163.08 ? 228 PRO M CG 1 ATOM 24875 C CD . PRO M 3 227 ? 28.608 -15.594 28.263 1.00 162.09 ? 228 PRO M CD 1 ATOM 24876 N N . MET N 4 1 ? 24.009 37.649 18.066 1.00 121.82 ? 4 MET N N 1 ATOM 24877 C CA . MET N 4 1 ? 25.284 36.846 18.070 1.00 118.82 ? 4 MET N CA 1 ATOM 24878 C C . MET N 4 1 ? 25.231 35.824 16.933 1.00 118.63 ? 4 MET N C 1 ATOM 24879 O O . MET N 4 1 ? 24.351 34.955 16.917 1.00 118.52 ? 4 MET N O 1 ATOM 24880 C CB . MET N 4 1 ? 25.544 36.097 19.389 1.00 115.98 ? 4 MET N CB 1 ATOM 24881 C CG . MET N 4 1 ? 25.257 36.834 20.694 1.00 116.19 ? 4 MET N CG 1 ATOM 24882 S SD . MET N 4 1 ? 26.394 38.172 21.166 1.00 116.72 ? 4 MET N SD 1 ATOM 24883 C CE . MET N 4 1 ? 27.854 37.209 21.547 1.00 113.60 ? 4 MET N CE 1 ATOM 24884 N N . THR N 4 2 ? 26.149 35.956 15.969 1.00 118.96 ? 5 THR N N 1 ATOM 24885 C CA . THR N 4 2 ? 26.254 35.034 14.818 1.00 119.00 ? 5 THR N CA 1 ATOM 24886 C C . THR N 4 2 ? 27.624 34.359 14.802 1.00 116.61 ? 5 THR N C 1 ATOM 24887 O O . THR N 4 2 ? 28.635 35.036 14.632 1.00 116.84 ? 5 THR N O 1 ATOM 24888 C CB . THR N 4 2 ? 26.076 35.784 13.484 1.00 122.32 ? 5 THR N CB 1 ATOM 24889 O OG1 . THR N 4 2 ? 24.869 36.557 13.524 1.00 125.15 ? 5 THR N OG1 1 ATOM 24890 C CG2 . THR N 4 2 ? 26.030 34.811 12.329 1.00 122.69 ? 5 THR N CG2 1 ATOM 24891 N N . GLN N 4 3 ? 27.667 33.041 14.990 1.00 114.71 ? 6 GLN N N 1 ATOM 24892 C CA . GLN N 4 3 ? 28.926 32.293 14.948 1.00 112.88 ? 6 GLN N CA 1 ATOM 24893 C C . GLN N 4 3 ? 29.228 31.696 13.587 1.00 113.74 ? 6 GLN N C 1 ATOM 24894 O O . GLN N 4 3 ? 28.317 31.260 12.889 1.00 115.02 ? 6 GLN N O 1 ATOM 24895 C CB . GLN N 4 3 ? 28.935 31.173 15.959 1.00 110.77 ? 6 GLN N CB 1 ATOM 24896 C CG . GLN N 4 3 ? 28.888 31.658 17.378 1.00 109.83 ? 6 GLN N CG 1 ATOM 24897 C CD . GLN N 4 3 ? 28.882 30.523 18.390 1.00 108.22 ? 6 GLN N CD 1 ATOM 24898 O OE1 . GLN N 4 3 ? 28.012 30.443 19.273 1.00 108.16 ? 6 GLN N OE1 1 ATOM 24899 N NE2 . GLN N 4 3 ? 29.857 29.651 18.287 1.00 107.28 ? 6 GLN N NE2 1 ATOM 24900 N N . SER N 4 4 ? 30.521 31.667 13.246 1.00 113.23 ? 7 SER N N 1 ATOM 24901 C CA . SER N 4 4 ? 31.028 31.088 11.996 1.00 114.04 ? 7 SER N CA 1 ATOM 24902 C C . SER N 4 4 ? 32.347 30.370 12.215 1.00 112.49 ? 7 SER N C 1 ATOM 24903 O O . SER N 4 4 ? 33.209 30.887 12.920 1.00 111.70 ? 7 SER N O 1 ATOM 24904 C CB . SER N 4 4 ? 31.267 32.162 10.958 1.00 116.46 ? 7 SER N CB 1 ATOM 24905 O OG . SER N 4 4 ? 30.055 32.818 10.684 1.00 118.50 ? 7 SER N OG 1 ATOM 24906 N N . PRO N 4 5 ? 32.504 29.172 11.634 1.00 112.36 ? 8 PRO N N 1 ATOM 24907 C CA . PRO N 4 5 ? 31.503 28.429 10.876 1.00 113.41 ? 8 PRO N CA 1 ATOM 24908 C C . PRO N 4 5 ? 30.539 27.709 11.825 1.00 112.39 ? 8 PRO N C 1 ATOM 24909 O O . PRO N 4 5 ? 30.744 27.728 13.038 1.00 110.83 ? 8 PRO N O 1 ATOM 24910 C CB . PRO N 4 5 ? 32.346 27.450 10.098 1.00 113.62 ? 8 PRO N CB 1 ATOM 24911 C CG . PRO N 4 5 ? 33.475 27.149 11.017 1.00 111.91 ? 8 PRO N CG 1 ATOM 24912 C CD . PRO N 4 5 ? 33.737 28.390 11.816 1.00 111.33 ? 8 PRO N CD 1 ATOM 24913 N N . SER N 4 6 ? 29.468 27.135 11.291 1.00 113.61 ? 9 SER N N 1 ATOM 24914 C CA . SER N 4 6 ? 28.529 26.393 12.132 1.00 113.07 ? 9 SER N CA 1 ATOM 24915 C C . SER N 4 6 ? 29.149 25.069 12.586 1.00 111.93 ? 9 SER N C 1 ATOM 24916 O O . SER N 4 6 ? 28.774 24.529 13.638 1.00 111.13 ? 9 SER N O 1 ATOM 24917 C CB . SER N 4 6 ? 27.198 26.173 11.415 1.00 115.18 ? 9 SER N CB 1 ATOM 24918 O OG . SER N 4 6 ? 27.379 25.441 10.222 1.00 116.52 ? 9 SER N OG 1 ATOM 24919 N N . SER N 4 7 ? 30.088 24.540 11.801 1.00 112.22 ? 10 SER N N 1 ATOM 24920 C CA . SER N 4 7 ? 30.903 23.404 12.238 1.00 111.50 ? 10 SER N CA 1 ATOM 24921 C C . SER N 4 7 ? 32.200 23.301 11.462 1.00 111.80 ? 10 SER N C 1 ATOM 24922 O O . SER N 4 7 ? 32.343 23.876 10.396 1.00 112.82 ? 10 SER N O 1 ATOM 24923 C CB . SER N 4 7 ? 30.137 22.097 12.062 1.00 112.59 ? 10 SER N CB 1 ATOM 24924 O OG . SER N 4 7 ? 29.899 21.830 10.690 1.00 114.36 ? 10 SER N OG 1 ATOM 24925 N N . LEU N 4 8 ? 33.135 22.529 11.998 1.00 111.27 ? 11 LEU N N 1 ATOM 24926 C CA . LEU N 4 8 ? 34.395 22.259 11.305 1.00 111.88 ? 11 LEU N CA 1 ATOM 24927 C C . LEU N 4 8 ? 35.041 20.951 11.772 1.00 112.22 ? 11 LEU N C 1 ATOM 24928 O O . LEU N 4 8 ? 34.762 20.486 12.881 1.00 111.68 ? 11 LEU N O 1 ATOM 24929 C CB . LEU N 4 8 ? 35.372 23.443 11.462 1.00 111.23 ? 11 LEU N CB 1 ATOM 24930 C CG . LEU N 4 8 ? 35.895 23.910 12.841 1.00 109.87 ? 11 LEU N CG 1 ATOM 24931 C CD1 . LEU N 4 8 ? 37.099 23.120 13.324 1.00 110.07 ? 11 LEU N CD1 1 ATOM 24932 C CD2 . LEU N 4 8 ? 36.234 25.392 12.792 1.00 109.67 ? 11 LEU N CD2 1 ATOM 24933 N N . SER N 4 9 ? 35.882 20.386 10.896 1.00 113.47 ? 12 SER N N 1 ATOM 24934 C CA . SER N 4 9 ? 36.771 19.266 11.212 1.00 114.35 ? 12 SER N CA 1 ATOM 24935 C C . SER N 4 9 ? 38.190 19.707 11.077 1.00 114.52 ? 12 SER N C 1 ATOM 24936 O O . SER N 4 9 ? 38.531 20.421 10.126 1.00 114.86 ? 12 SER N O 1 ATOM 24937 C CB . SER N 4 9 ? 36.581 18.103 10.267 1.00 116.29 ? 12 SER N CB 1 ATOM 24938 O OG . SER N 4 9 ? 37.377 16.917 10.541 1.00 117.73 ? 12 SER N OG 1 ATOM 24939 N N . ALA N 4 10 ? 39.011 19.316 12.035 1.00 114.62 ? 13 ALA N N 1 ATOM 24940 C CA . ALA N 4 10 ? 40.427 19.645 11.993 1.00 115.22 ? 13 ALA N CA 1 ATOM 24941 C C . ALA N 4 10 ? 41.220 18.543 12.616 1.00 116.72 ? 13 ALA N C 1 ATOM 24942 O O . ALA N 4 10 ? 40.710 17.825 13.479 1.00 116.83 ? 13 ALA N O 1 ATOM 24943 C CB . ALA N 4 10 ? 40.687 20.954 12.714 1.00 113.78 ? 13 ALA N CB 1 ATOM 24944 N N . SER N 4 11 ? 42.466 18.422 12.182 1.00 118.23 ? 14 SER N N 1 ATOM 24945 C CA . SER N 4 11 ? 43.334 17.380 12.688 1.00 120.32 ? 14 SER N CA 1 ATOM 24946 C C . SER N 4 11 ? 43.883 17.726 14.065 1.00 120.08 ? 14 SER N C 1 ATOM 24947 O O . SER N 4 11 ? 43.953 18.885 14.452 1.00 118.52 ? 14 SER N O 1 ATOM 24948 C CB . SER N 4 11 ? 44.461 17.097 11.701 1.00 122.45 ? 14 SER N CB 1 ATOM 24949 O OG . SER N 4 11 ? 43.951 16.535 10.498 1.00 123.22 ? 14 SER N OG 1 ATOM 24950 N N . VAL N 4 12 ? 44.255 16.691 14.809 1.00 122.03 ? 15 VAL N N 1 ATOM 24951 C CA . VAL N 4 12 ? 44.894 16.889 16.100 1.00 122.58 ? 15 VAL N CA 1 ATOM 24952 C C . VAL N 4 12 ? 46.142 17.730 15.843 1.00 123.10 ? 15 VAL N C 1 ATOM 24953 O O . VAL N 4 12 ? 46.882 17.462 14.884 1.00 124.69 ? 15 VAL N O 1 ATOM 24954 C CB . VAL N 4 12 ? 45.300 15.554 16.761 1.00 125.64 ? 15 VAL N CB 1 ATOM 24955 C CG1 . VAL N 4 12 ? 46.151 15.805 18.004 1.00 126.86 ? 15 VAL N CG1 1 ATOM 24956 C CG2 . VAL N 4 12 ? 44.077 14.714 17.112 1.00 125.56 ? 15 VAL N CG2 1 ATOM 24957 N N . GLY N 4 13 ? 46.357 18.741 16.677 1.00 122.01 ? 16 GLY N N 1 ATOM 24958 C CA . GLY N 4 13 ? 47.500 19.620 16.537 1.00 122.72 ? 16 GLY N CA 1 ATOM 24959 C C . GLY N 4 13 ? 47.241 20.846 15.683 1.00 120.83 ? 16 GLY N C 1 ATOM 24960 O O . GLY N 4 13 ? 48.069 21.763 15.677 1.00 121.32 ? 16 GLY N O 1 ATOM 24961 N N . ASP N 4 14 ? 46.125 20.876 14.948 1.00 119.13 ? 17 ASP N N 1 ATOM 24962 C CA . ASP N 4 14 ? 45.776 22.041 14.115 1.00 117.77 ? 17 ASP N CA 1 ATOM 24963 C C . ASP N 4 14 ? 45.426 23.269 14.945 1.00 116.15 ? 17 ASP N C 1 ATOM 24964 O O . ASP N 4 14 ? 44.932 23.150 16.080 1.00 115.28 ? 17 ASP N O 1 ATOM 24965 C CB . ASP N 4 14 ? 44.574 21.751 13.205 1.00 116.76 ? 17 ASP N CB 1 ATOM 24966 C CG . ASP N 4 14 ? 44.929 20.937 11.963 1.00 118.48 ? 17 ASP N CG 1 ATOM 24967 O OD1 . ASP N 4 14 ? 46.112 20.574 11.751 1.00 120.49 ? 17 ASP N OD1 1 ATOM 24968 O OD2 . ASP N 4 14 ? 43.990 20.664 11.177 1.00 118.06 ? 17 ASP N OD2 1 ATOM 24969 N N . ARG N 4 15 ? 45.690 24.446 14.375 1.00 116.07 ? 18 ARG N N 1 ATOM 24970 C CA . ARG N 4 15 ? 45.208 25.706 14.928 1.00 114.77 ? 18 ARG N CA 1 ATOM 24971 C C . ARG N 4 15 ? 43.769 25.929 14.450 1.00 113.19 ? 18 ARG N C 1 ATOM 24972 O O . ARG N 4 15 ? 43.498 25.892 13.258 1.00 113.58 ? 18 ARG N O 1 ATOM 24973 C CB . ARG N 4 15 ? 46.102 26.858 14.478 1.00 115.97 ? 18 ARG N CB 1 ATOM 24974 C CG . ARG N 4 15 ? 45.771 28.201 15.109 1.00 115.24 ? 18 ARG N CG 1 ATOM 24975 C CD . ARG N 4 15 ? 46.591 29.327 14.471 1.00 116.92 ? 18 ARG N CD 1 ATOM 24976 N NE . ARG N 4 15 ? 46.487 30.575 15.228 1.00 116.83 ? 18 ARG N NE 1 ATOM 24977 C CZ . ARG N 4 15 ? 47.070 30.815 16.411 1.00 117.23 ? 18 ARG N CZ 1 ATOM 24978 N NH1 . ARG N 4 15 ? 47.824 29.890 17.016 1.00 117.90 ? 18 ARG N NH1 1 ATOM 24979 N NH2 . ARG N 4 15 ? 46.885 31.997 17.016 1.00 117.33 ? 18 ARG N NH2 1 ATOM 24980 N N . VAL N 4 16 ? 42.855 26.186 15.380 1.00 111.72 ? 19 VAL N N 1 ATOM 24981 C CA . VAL N 4 16 ? 41.436 26.351 15.062 1.00 110.53 ? 19 VAL N CA 1 ATOM 24982 C C . VAL N 4 16 ? 40.982 27.709 15.533 1.00 109.88 ? 19 VAL N C 1 ATOM 24983 O O . VAL N 4 16 ? 41.224 28.070 16.680 1.00 109.54 ? 19 VAL N O 1 ATOM 24984 C CB . VAL N 4 16 ? 40.579 25.296 15.784 1.00 109.69 ? 19 VAL N CB 1 ATOM 24985 C CG1 . VAL N 4 16 ? 39.087 25.560 15.616 1.00 108.69 ? 19 VAL N CG1 1 ATOM 24986 C CG2 . VAL N 4 16 ? 40.926 23.912 15.273 1.00 110.73 ? 19 VAL N CG2 1 ATOM 24987 N N . THR N 4 17 ? 40.288 28.438 14.668 1.00 110.04 ? 20 THR N N 1 ATOM 24988 C CA . THR N 4 17 ? 39.747 29.746 15.015 1.00 109.90 ? 20 THR N CA 1 ATOM 24989 C C . THR N 4 17 ? 38.251 29.817 14.703 1.00 109.45 ? 20 THR N C 1 ATOM 24990 O O . THR N 4 17 ? 37.817 29.513 13.585 1.00 110.12 ? 20 THR N O 1 ATOM 24991 C CB . THR N 4 17 ? 40.486 30.862 14.271 1.00 111.52 ? 20 THR N CB 1 ATOM 24992 O OG1 . THR N 4 17 ? 41.892 30.764 14.537 1.00 112.27 ? 20 THR N OG1 1 ATOM 24993 C CG2 . THR N 4 17 ? 39.992 32.237 14.715 1.00 111.85 ? 20 THR N CG2 1 ATOM 24994 N N . ILE N 4 18 ? 37.470 30.200 15.713 1.00 108.58 ? 21 ILE N N 1 ATOM 24995 C CA . ILE N 4 18 ? 36.023 30.402 15.575 1.00 108.47 ? 21 ILE N CA 1 ATOM 24996 C C . ILE N 4 18 ? 35.696 31.862 15.818 1.00 109.23 ? 21 ILE N C 1 ATOM 24997 O O . ILE N 4 18 ? 36.306 32.489 16.662 1.00 109.13 ? 21 ILE N O 1 ATOM 24998 C CB . ILE N 4 18 ? 35.230 29.552 16.573 1.00 107.22 ? 21 ILE N CB 1 ATOM 24999 C CG1 . ILE N 4 18 ? 35.438 28.082 16.239 1.00 107.02 ? 21 ILE N CG1 1 ATOM 25000 C CG2 . ILE N 4 18 ? 33.737 29.896 16.525 1.00 107.43 ? 21 ILE N CG2 1 ATOM 25001 C CD1 . ILE N 4 18 ? 34.966 27.147 17.329 1.00 106.22 ? 21 ILE N CD1 1 ATOM 25002 N N . THR N 4 19 ? 34.736 32.370 15.049 1.00 110.36 ? 22 THR N N 1 ATOM 25003 C CA . THR N 4 19 ? 34.351 33.754 15.106 1.00 111.75 ? 22 THR N CA 1 ATOM 25004 C C . THR N 4 19 ? 32.922 33.920 15.574 1.00 111.76 ? 22 THR N C 1 ATOM 25005 O O . THR N 4 19 ? 32.058 33.087 15.330 1.00 111.41 ? 22 THR N O 1 ATOM 25006 C CB . THR N 4 19 ? 34.516 34.408 13.739 1.00 114.06 ? 22 THR N CB 1 ATOM 25007 O OG1 . THR N 4 19 ? 35.884 34.287 13.344 1.00 114.26 ? 22 THR N OG1 1 ATOM 25008 C CG2 . THR N 4 19 ? 34.148 35.884 13.787 1.00 116.13 ? 22 THR N CG2 1 ATOM 25009 N N . CYS N 4 20 ? 32.689 35.017 16.266 1.00 112.46 ? 23 CYS N N 1 ATOM 25010 C CA . CYS N 4 20 ? 31.366 35.403 16.721 1.00 113.04 ? 23 CYS N CA 1 ATOM 25011 C C . CYS N 4 20 ? 31.227 36.868 16.367 1.00 115.66 ? 23 CYS N C 1 ATOM 25012 O O . CYS N 4 20 ? 32.127 37.657 16.745 1.00 116.11 ? 23 CYS N O 1 ATOM 25013 C CB . CYS N 4 20 ? 31.307 35.190 18.237 1.00 111.34 ? 23 CYS N CB 1 ATOM 25014 S SG . CYS N 4 20 ? 29.761 35.634 19.054 1.00 112.01 ? 23 CYS N SG 1 ATOM 25015 N N . ARG N 4 21 ? 30.194 37.209 15.603 1.00 117.76 ? 24 ARG N N 1 ATOM 25016 C CA . ARG N 4 21 ? 29.942 38.593 15.269 1.00 120.89 ? 24 ARG N CA 1 ATOM 25017 C C . ARG N 4 21 ? 28.727 39.055 16.000 1.00 121.79 ? 24 ARG N C 1 ATOM 25018 O O . ARG N 4 21 ? 27.639 38.425 15.963 1.00 121.64 ? 24 ARG N O 1 ATOM 25019 C CB . ARG N 4 21 ? 29.781 38.828 13.781 1.00 123.63 ? 24 ARG N CB 1 ATOM 25020 C CG . ARG N 4 21 ? 29.612 40.303 13.456 1.00 127.46 ? 24 ARG N CG 1 ATOM 25021 C CD . ARG N 4 21 ? 29.719 40.585 11.962 1.00 130.58 ? 24 ARG N CD 1 ATOM 25022 N NE . ARG N 4 21 ? 30.087 41.987 11.670 1.00 134.26 ? 24 ARG N NE 1 ATOM 25023 C CZ . ARG N 4 21 ? 29.244 43.003 11.404 1.00 138.30 ? 24 ARG N CZ 1 ATOM 25024 N NH1 . ARG N 4 21 ? 27.911 42.843 11.391 1.00 139.34 ? 24 ARG N NH1 1 ATOM 25025 N NH2 . ARG N 4 21 ? 29.746 44.215 11.163 1.00 141.75 ? 24 ARG N NH2 1 ATOM 25026 N N . THR N 4 22 ? 28.941 40.179 16.617 1.00 123.10 ? 25 THR N N 1 ATOM 25027 C CA . THR N 4 22 ? 28.035 40.573 17.604 1.00 123.49 ? 25 THR N CA 1 ATOM 25028 C C . THR N 4 22 ? 27.317 41.776 17.077 1.00 127.63 ? 25 THR N C 1 ATOM 25029 O O . THR N 4 22 ? 27.886 42.637 16.422 1.00 130.09 ? 25 THR N O 1 ATOM 25030 C CB . THR N 4 22 ? 28.691 40.809 18.974 1.00 121.80 ? 25 THR N CB 1 ATOM 25031 O OG1 . THR N 4 22 ? 27.697 41.106 19.922 1.00 122.28 ? 25 THR N OG1 1 ATOM 25032 C CG2 . THR N 4 22 ? 29.608 41.954 18.939 1.00 123.67 ? 25 THR N CG2 1 ATOM 25033 N N . SER N 4 23 ? 26.049 41.890 17.435 1.00 128.84 ? 26 SER N N 1 ATOM 25034 C CA . SER N 4 23 ? 25.206 43.072 17.114 1.00 133.34 ? 26 SER N CA 1 ATOM 25035 C C . SER N 4 23 ? 25.823 44.369 17.673 1.00 135.20 ? 26 SER N C 1 ATOM 25036 O O . SER N 4 23 ? 25.868 45.392 17.012 1.00 139.09 ? 26 SER N O 1 ATOM 25037 C CB . SER N 4 23 ? 23.746 42.919 17.650 1.00 134.21 ? 26 SER N CB 1 ATOM 25038 O OG . SER N 4 23 ? 23.328 41.570 18.001 1.00 130.99 ? 26 SER N OG 1 ATOM 25039 N N . GLN N 4 24 ? 26.319 44.282 18.900 1.00 132.65 ? 27 GLN N N 1 ATOM 25040 C CA . GLN N 4 24 ? 26.898 45.389 19.615 1.00 134.13 ? 27 GLN N CA 1 ATOM 25041 C C . GLN N 4 24 ? 28.239 44.921 20.188 1.00 130.81 ? 27 GLN N C 1 ATOM 25042 O O . GLN N 4 24 ? 28.287 43.843 20.727 1.00 127.34 ? 27 GLN N O 1 ATOM 25043 C CB . GLN N 4 24 ? 25.904 45.753 20.716 1.00 134.93 ? 27 GLN N CB 1 ATOM 25044 C CG . GLN N 4 24 ? 25.672 47.234 20.784 1.00 139.53 ? 27 GLN N CG 1 ATOM 25045 C CD . GLN N 4 24 ? 24.799 47.627 21.963 1.00 140.41 ? 27 GLN N CD 1 ATOM 25046 O OE1 . GLN N 4 24 ? 24.228 46.771 22.644 1.00 137.78 ? 27 GLN N OE1 1 ATOM 25047 N NE2 . GLN N 4 24 ? 24.697 48.937 22.220 1.00 144.45 ? 27 GLN N NE2 1 ATOM 25048 N N . SER N 4 25 ? 29.285 45.765 20.063 1.00 132.42 ? 28 SER N N 1 ATOM 25049 C CA . SER N 4 25 ? 30.614 45.413 20.535 1.00 129.99 ? 28 SER N CA 1 ATOM 25050 C C . SER N 4 25 ? 30.875 45.821 21.993 1.00 129.52 ? 28 SER N C 1 ATOM 25051 O O . SER N 4 25 ? 31.025 46.998 22.340 1.00 132.45 ? 28 SER N O 1 ATOM 25052 C CB . SER N 4 25 ? 31.714 45.964 19.655 1.00 131.90 ? 28 SER N CB 1 ATOM 25053 O OG . SER N 4 25 ? 31.857 47.353 19.762 1.00 135.81 ? 28 SER N OG 1 ATOM 25054 N N . LEU N 4 26 ? 30.950 44.813 22.844 1.00 126.08 ? 29 LEU N N 1 ATOM 25055 C CA . LEU N 4 26 ? 31.296 44.962 24.226 1.00 125.32 ? 29 LEU N CA 1 ATOM 25056 C C . LEU N 4 26 ? 32.278 43.835 24.477 1.00 122.12 ? 29 LEU N C 1 ATOM 25057 O O . LEU N 4 26 ? 31.904 42.684 24.412 1.00 119.68 ? 29 LEU N O 1 ATOM 25058 C CB . LEU N 4 26 ? 30.047 44.793 25.069 1.00 124.95 ? 29 LEU N CB 1 ATOM 25059 C CG . LEU N 4 26 ? 28.799 45.551 24.661 1.00 127.91 ? 29 LEU N CG 1 ATOM 25060 C CD1 . LEU N 4 26 ? 27.678 45.160 25.624 1.00 127.10 ? 29 LEU N CD1 1 ATOM 25061 C CD2 . LEU N 4 26 ? 29.052 47.059 24.710 1.00 131.83 ? 29 LEU N CD2 1 ATOM 25062 N N . SER N 4 27 ? 33.535 44.175 24.763 1.00 122.55 ? 30 SER N N 1 ATOM 25063 C CA . SER N 4 27 ? 34.545 43.169 25.054 1.00 120.14 ? 30 SER N CA 1 ATOM 25064 C C . SER N 4 27 ? 34.282 42.513 26.392 1.00 118.35 ? 30 SER N C 1 ATOM 25065 O O . SER N 4 27 ? 34.426 41.314 26.516 1.00 116.04 ? 30 SER N O 1 ATOM 25066 C CB . SER N 4 27 ? 35.963 43.757 24.957 1.00 121.67 ? 30 SER N CB 1 ATOM 25067 O OG . SER N 4 27 ? 36.183 44.696 25.992 1.00 123.52 ? 30 SER N OG 1 ATOM 25068 N N . SER N 4 28 ? 33.878 43.297 27.378 1.00 119.75 ? 31 SER N N 1 ATOM 25069 C CA . SER N 4 28 ? 33.655 42.777 28.705 1.00 118.57 ? 31 SER N CA 1 ATOM 25070 C C . SER N 4 28 ? 32.501 41.795 28.799 1.00 116.70 ? 31 SER N C 1 ATOM 25071 O O . SER N 4 28 ? 32.613 40.825 29.529 1.00 115.05 ? 31 SER N O 1 ATOM 25072 C CB . SER N 4 28 ? 33.467 43.889 29.714 1.00 120.84 ? 31 SER N CB 1 ATOM 25073 O OG . SER N 4 28 ? 34.640 44.671 29.778 1.00 122.67 ? 31 SER N OG 1 ATOM 25074 N N . TYR N 4 29 ? 31.445 41.977 28.026 1.00 117.23 ? 32 TYR N N 1 ATOM 25075 C CA . TYR N 4 29 ? 30.243 41.132 28.082 1.00 115.99 ? 32 TYR N CA 1 ATOM 25076 C C . TYR N 4 29 ? 30.158 39.917 27.176 1.00 114.06 ? 32 TYR N C 1 ATOM 25077 O O . TYR N 4 29 ? 29.115 39.277 27.112 1.00 113.49 ? 32 TYR N O 1 ATOM 25078 C CB . TYR N 4 29 ? 29.037 41.978 27.745 1.00 118.16 ? 32 TYR N CB 1 ATOM 25079 C CG . TYR N 4 29 ? 28.735 43.054 28.749 1.00 120.30 ? 32 TYR N CG 1 ATOM 25080 C CD1 . TYR N 4 29 ? 27.415 43.358 29.119 1.00 121.69 ? 32 TYR N CD1 1 ATOM 25081 C CD2 . TYR N 4 29 ? 29.760 43.772 29.383 1.00 121.25 ? 32 TYR N CD2 1 ATOM 25082 C CE1 . TYR N 4 29 ? 27.167 44.314 30.103 1.00 123.80 ? 32 TYR N CE1 1 ATOM 25083 C CE2 . TYR N 4 29 ? 29.489 44.749 30.327 1.00 123.45 ? 32 TYR N CE2 1 ATOM 25084 C CZ . TYR N 4 29 ? 28.194 45.020 30.679 1.00 124.70 ? 32 TYR N CZ 1 ATOM 25085 O OH . TYR N 4 29 ? 27.959 45.980 31.621 1.00 127.08 ? 32 TYR N OH 1 ATOM 25086 N N . THR N 4 30 ? 31.242 39.564 26.496 1.00 113.27 ? 33 THR N N 1 ATOM 25087 C CA . THR N 4 30 ? 31.227 38.426 25.586 1.00 111.72 ? 33 THR N CA 1 ATOM 25088 C C . THR N 4 30 ? 31.963 37.300 26.250 1.00 109.93 ? 33 THR N C 1 ATOM 25089 O O . THR N 4 30 ? 33.026 37.529 26.794 1.00 110.12 ? 33 THR N O 1 ATOM 25090 C CB . THR N 4 30 ? 31.869 38.704 24.216 1.00 112.39 ? 33 THR N CB 1 ATOM 25091 O OG1 . THR N 4 30 ? 31.146 39.742 23.542 1.00 114.62 ? 33 THR N OG1 1 ATOM 25092 C CG2 . THR N 4 30 ? 31.788 37.456 23.344 1.00 110.91 ? 33 THR N CG2 1 ATOM 25093 N N . HIS N 4 31 ? 31.399 36.094 26.190 1.00 108.61 ? 34 HIS N N 1 ATOM 25094 C CA . HIS N 4 31 ? 32.002 34.921 26.814 1.00 107.39 ? 34 HIS N CA 1 ATOM 25095 C C . HIS N 4 31 ? 31.918 33.739 25.890 1.00 106.42 ? 34 HIS N C 1 ATOM 25096 O O . HIS N 4 31 ? 31.089 33.714 25.003 1.00 106.58 ? 34 HIS N O 1 ATOM 25097 C CB . HIS N 4 31 ? 31.310 34.621 28.140 1.00 107.37 ? 34 HIS N CB 1 ATOM 25098 C CG . HIS N 4 31 ? 31.044 35.845 28.958 1.00 108.62 ? 34 HIS N CG 1 ATOM 25099 N ND1 . HIS N 4 31 ? 29.781 36.171 29.376 1.00 109.30 ? 34 HIS N ND1 1 ATOM 25100 C CD2 . HIS N 4 31 ? 31.848 36.840 29.391 1.00 109.64 ? 34 HIS N CD2 1 ATOM 25101 C CE1 . HIS N 4 31 ? 29.812 37.313 30.035 1.00 110.65 ? 34 HIS N CE1 1 ATOM 25102 N NE2 . HIS N 4 31 ? 31.059 37.741 30.054 1.00 110.89 ? 34 HIS N NE2 1 ATOM 25103 N N . TRP N 4 32 ? 32.808 32.771 26.102 1.00 105.78 ? 35 TRP N N 1 ATOM 25104 C CA . TRP N 4 32 ? 32.781 31.506 25.368 1.00 105.12 ? 35 TRP N CA 1 ATOM 25105 C C . TRP N 4 32 ? 32.609 30.300 26.304 1.00 104.90 ? 35 TRP N C 1 ATOM 25106 O O . TRP N 4 32 ? 33.224 30.245 27.369 1.00 105.26 ? 35 TRP N O 1 ATOM 25107 C CB . TRP N 4 32 ? 34.059 31.307 24.538 1.00 105.12 ? 35 TRP N CB 1 ATOM 25108 C CG . TRP N 4 32 ? 34.283 32.328 23.454 1.00 105.68 ? 35 TRP N CG 1 ATOM 25109 C CD1 . TRP N 4 32 ? 34.826 33.553 23.606 1.00 106.56 ? 35 TRP N CD1 1 ATOM 25110 C CD2 . TRP N 4 32 ? 33.965 32.200 22.056 1.00 105.85 ? 35 TRP N CD2 1 ATOM 25111 N NE1 . TRP N 4 32 ? 34.886 34.203 22.396 1.00 107.36 ? 35 TRP N NE1 1 ATOM 25112 C CE2 . TRP N 4 32 ? 34.331 33.402 21.433 1.00 106.93 ? 35 TRP N CE2 1 ATOM 25113 C CE3 . TRP N 4 32 ? 33.439 31.175 21.270 1.00 105.50 ? 35 TRP N CE3 1 ATOM 25114 C CZ2 . TRP N 4 32 ? 34.146 33.627 20.062 1.00 107.73 ? 35 TRP N CZ2 1 ATOM 25115 C CZ3 . TRP N 4 32 ? 33.242 31.409 19.887 1.00 106.20 ? 35 TRP N CZ3 1 ATOM 25116 C CH2 . TRP N 4 32 ? 33.659 32.603 19.295 1.00 107.31 ? 35 TRP N CH2 1 ATOM 25117 N N . TYR N 4 33 ? 31.734 29.375 25.902 1.00 104.72 ? 36 TYR N N 1 ATOM 25118 C CA . TYR N 4 33 ? 31.475 28.168 26.651 1.00 104.97 ? 36 TYR N CA 1 ATOM 25119 C C . TYR N 4 33 ? 31.828 26.973 25.787 1.00 104.99 ? 36 TYR N C 1 ATOM 25120 O O . TYR N 4 33 ? 31.686 26.997 24.554 1.00 104.74 ? 36 TYR N O 1 ATOM 25121 C CB . TYR N 4 33 ? 30.018 28.101 27.056 1.00 105.29 ? 36 TYR N CB 1 ATOM 25122 C CG . TYR N 4 33 ? 29.605 29.257 27.901 1.00 105.55 ? 36 TYR N CG 1 ATOM 25123 C CD1 . TYR N 4 33 ? 29.663 29.174 29.279 1.00 106.10 ? 36 TYR N CD1 1 ATOM 25124 C CD2 . TYR N 4 33 ? 29.231 30.450 27.318 1.00 105.63 ? 36 TYR N CD2 1 ATOM 25125 C CE1 . TYR N 4 33 ? 29.307 30.243 30.069 1.00 106.55 ? 36 TYR N CE1 1 ATOM 25126 C CE2 . TYR N 4 33 ? 28.897 31.532 28.082 1.00 106.21 ? 36 TYR N CE2 1 ATOM 25127 C CZ . TYR N 4 33 ? 28.910 31.423 29.463 1.00 106.59 ? 36 TYR N CZ 1 ATOM 25128 O OH . TYR N 4 33 ? 28.552 32.514 30.243 1.00 107.40 ? 36 TYR N OH 1 ATOM 25129 N N . GLN N 4 34 ? 32.303 25.917 26.432 1.00 105.64 ? 37 GLN N N 1 ATOM 25130 C CA . GLN N 4 34 ? 32.551 24.637 25.769 1.00 106.16 ? 37 GLN N CA 1 ATOM 25131 C C . GLN N 4 34 ? 31.579 23.622 26.364 1.00 107.11 ? 37 GLN N C 1 ATOM 25132 O O . GLN N 4 34 ? 31.476 23.487 27.594 1.00 107.86 ? 37 GLN N O 1 ATOM 25133 C CB . GLN N 4 34 ? 33.996 24.202 26.007 1.00 106.87 ? 37 GLN N CB 1 ATOM 25134 C CG . GLN N 4 34 ? 34.351 22.783 25.587 1.00 108.03 ? 37 GLN N CG 1 ATOM 25135 C CD . GLN N 4 34 ? 35.684 22.314 26.185 1.00 109.44 ? 37 GLN N CD 1 ATOM 25136 O OE1 . GLN N 4 34 ? 35.812 22.168 27.400 1.00 110.51 ? 37 GLN N OE1 1 ATOM 25137 N NE2 . GLN N 4 34 ? 36.654 22.032 25.337 1.00 109.82 ? 37 GLN N NE2 1 ATOM 25138 N N . GLN N 4 35 ? 30.866 22.900 25.506 1.00 107.40 ? 38 GLN N N 1 ATOM 25139 C CA . GLN N 4 35 ? 29.892 21.926 25.991 1.00 108.67 ? 38 GLN N CA 1 ATOM 25140 C C . GLN N 4 35 ? 30.152 20.592 25.348 1.00 109.88 ? 38 GLN N C 1 ATOM 25141 O O . GLN N 4 35 ? 30.047 20.428 24.127 1.00 109.65 ? 38 GLN N O 1 ATOM 25142 C CB . GLN N 4 35 ? 28.464 22.378 25.716 1.00 108.48 ? 38 GLN N CB 1 ATOM 25143 C CG . GLN N 4 35 ? 27.427 21.483 26.367 1.00 110.06 ? 38 GLN N CG 1 ATOM 25144 C CD . GLN N 4 35 ? 26.013 21.889 26.043 1.00 110.29 ? 38 GLN N CD 1 ATOM 25145 O OE1 . GLN N 4 35 ? 25.747 22.448 24.985 1.00 109.68 ? 38 GLN N OE1 1 ATOM 25146 N NE2 . GLN N 4 35 ? 25.090 21.584 26.944 1.00 111.56 ? 38 GLN N NE2 1 ATOM 25147 N N . LYS N 4 36 ? 30.500 19.634 26.187 1.00 111.54 ? 39 LYS N N 1 ATOM 25148 C CA . LYS N 4 36 ? 30.722 18.280 25.731 1.00 113.33 ? 39 LYS N CA 1 ATOM 25149 C C . LYS N 4 36 ? 29.395 17.523 25.883 1.00 114.80 ? 39 LYS N C 1 ATOM 25150 O O . LYS N 4 36 ? 28.547 17.945 26.668 1.00 114.74 ? 39 LYS N O 1 ATOM 25151 C CB . LYS N 4 36 ? 31.884 17.646 26.512 1.00 114.99 ? 39 LYS N CB 1 ATOM 25152 C CG . LYS N 4 36 ? 33.203 18.375 26.232 1.00 113.85 ? 39 LYS N CG 1 ATOM 25153 C CD . LYS N 4 36 ? 34.370 17.880 27.051 1.00 115.78 ? 39 LYS N CD 1 ATOM 25154 C CE . LYS N 4 36 ? 35.575 18.721 26.720 1.00 114.71 ? 39 LYS N CE 1 ATOM 25155 N NZ . LYS N 4 36 ? 36.827 18.129 27.251 1.00 117.06 ? 39 LYS N NZ 1 ATOM 25156 N N . PRO N 4 37 ? 29.201 16.434 25.115 1.00 116.35 ? 40 PRO N N 1 ATOM 25157 C CA . PRO N 4 37 ? 27.906 15.751 25.066 1.00 117.97 ? 40 PRO N CA 1 ATOM 25158 C C . PRO N 4 37 ? 27.463 15.252 26.419 1.00 119.93 ? 40 PRO N C 1 ATOM 25159 O O . PRO N 4 37 ? 28.253 14.676 27.152 1.00 121.46 ? 40 PRO N O 1 ATOM 25160 C CB . PRO N 4 37 ? 28.165 14.577 24.139 1.00 119.77 ? 40 PRO N CB 1 ATOM 25161 C CG . PRO N 4 37 ? 29.340 14.982 23.333 1.00 118.27 ? 40 PRO N CG 1 ATOM 25162 C CD . PRO N 4 37 ? 30.195 15.801 24.230 1.00 116.94 ? 40 PRO N CD 1 ATOM 25163 N N . GLY N 4 38 ? 26.209 15.514 26.750 1.00 120.15 ? 41 GLY N N 1 ATOM 25164 C CA . GLY N 4 38 ? 25.626 15.071 28.014 1.00 122.27 ? 41 GLY N CA 1 ATOM 25165 C C . GLY N 4 38 ? 26.025 15.857 29.247 1.00 121.47 ? 41 GLY N C 1 ATOM 25166 O O . GLY N 4 38 ? 25.646 15.503 30.357 1.00 123.45 ? 41 GLY N O 1 ATOM 25167 N N . LYS N 4 39 ? 26.776 16.930 29.069 1.00 118.88 ? 42 LYS N N 1 ATOM 25168 C CA . LYS N 4 39 ? 27.258 17.724 30.190 1.00 118.26 ? 42 LYS N CA 1 ATOM 25169 C C . LYS N 4 39 ? 26.730 19.142 30.030 1.00 115.86 ? 42 LYS N C 1 ATOM 25170 O O . LYS N 4 39 ? 26.360 19.575 28.924 1.00 114.48 ? 42 LYS N O 1 ATOM 25171 C CB . LYS N 4 39 ? 28.799 17.764 30.215 1.00 117.90 ? 42 LYS N CB 1 ATOM 25172 C CG . LYS N 4 39 ? 29.512 16.422 30.045 1.00 120.31 ? 42 LYS N CG 1 ATOM 25173 C CD . LYS N 4 39 ? 29.367 15.547 31.264 1.00 123.58 ? 42 LYS N CD 1 ATOM 25174 C CE . LYS N 4 39 ? 30.440 15.904 32.277 1.00 124.20 ? 42 LYS N CE 1 ATOM 25175 N NZ . LYS N 4 39 ? 30.306 15.115 33.534 1.00 127.81 ? 42 LYS N NZ 1 ATOM 25176 N N . ALA N 4 40 ? 26.745 19.888 31.124 1.00 115.69 ? 43 ALA N N 1 ATOM 25177 C CA . ALA N 4 40 ? 26.445 21.311 31.064 1.00 113.74 ? 43 ALA N CA 1 ATOM 25178 C C . ALA N 4 40 ? 27.568 22.062 30.369 1.00 111.80 ? 43 ALA N C 1 ATOM 25179 O O . ALA N 4 40 ? 28.701 21.600 30.358 1.00 112.08 ? 43 ALA N O 1 ATOM 25180 C CB . ALA N 4 40 ? 26.266 21.860 32.460 1.00 114.42 ? 43 ALA N CB 1 ATOM 25181 N N . PRO N 4 41 ? 27.262 23.236 29.800 1.00 110.22 ? 44 PRO N N 1 ATOM 25182 C CA . PRO N 4 41 ? 28.325 24.111 29.331 1.00 108.76 ? 44 PRO N CA 1 ATOM 25183 C C . PRO N 4 41 ? 29.269 24.449 30.484 1.00 109.09 ? 44 PRO N C 1 ATOM 25184 O O . PRO N 4 41 ? 28.831 24.541 31.632 1.00 110.03 ? 44 PRO N O 1 ATOM 25185 C CB . PRO N 4 41 ? 27.580 25.376 28.868 1.00 107.83 ? 44 PRO N CB 1 ATOM 25186 C CG . PRO N 4 41 ? 26.200 24.948 28.626 1.00 108.67 ? 44 PRO N CG 1 ATOM 25187 C CD . PRO N 4 41 ? 25.939 23.846 29.611 1.00 110.17 ? 44 PRO N CD 1 ATOM 25188 N N . LYS N 4 42 ? 30.543 24.631 30.151 1.00 108.59 ? 45 LYS N N 1 ATOM 25189 C CA . LYS N 4 42 ? 31.546 25.127 31.071 1.00 109.03 ? 45 LYS N CA 1 ATOM 25190 C C . LYS N 4 42 ? 32.105 26.433 30.503 1.00 107.74 ? 45 LYS N C 1 ATOM 25191 O O . LYS N 4 42 ? 32.374 26.537 29.300 1.00 106.86 ? 45 LYS N O 1 ATOM 25192 C CB . LYS N 4 42 ? 32.640 24.101 31.207 1.00 110.31 ? 45 LYS N CB 1 ATOM 25193 C CG . LYS N 4 42 ? 33.761 24.519 32.121 1.00 111.27 ? 45 LYS N CG 1 ATOM 25194 C CD . LYS N 4 42 ? 34.796 23.409 32.173 1.00 113.06 ? 45 LYS N CD 1 ATOM 25195 C CE . LYS N 4 42 ? 35.884 23.666 33.213 1.00 114.79 ? 45 LYS N CE 1 ATOM 25196 N NZ . LYS N 4 42 ? 37.220 23.129 32.806 1.00 116.04 ? 45 LYS N NZ 1 ATOM 25197 N N . LEU N 4 43 ? 32.248 27.435 31.365 1.00 107.95 ? 46 LEU N N 1 ATOM 25198 C CA . LEU N 4 43 ? 32.823 28.712 30.969 1.00 107.30 ? 46 LEU N CA 1 ATOM 25199 C C . LEU N 4 43 ? 34.276 28.504 30.551 1.00 107.51 ? 46 LEU N C 1 ATOM 25200 O O . LEU N 4 43 ? 35.072 27.964 31.311 1.00 108.73 ? 46 LEU N O 1 ATOM 25201 C CB . LEU N 4 43 ? 32.743 29.715 32.115 1.00 108.00 ? 46 LEU N CB 1 ATOM 25202 C CG . LEU N 4 43 ? 33.350 31.098 31.866 1.00 107.90 ? 46 LEU N CG 1 ATOM 25203 C CD1 . LEU N 4 43 ? 32.578 31.887 30.807 1.00 107.09 ? 46 LEU N CD1 1 ATOM 25204 C CD2 . LEU N 4 43 ? 33.411 31.878 33.172 1.00 109.08 ? 46 LEU N CD2 1 ATOM 25205 N N . LEU N 4 44 ? 34.589 28.928 29.333 1.00 106.67 ? 47 LEU N N 1 ATOM 25206 C CA . LEU N 4 44 ? 35.892 28.744 28.720 1.00 106.94 ? 47 LEU N CA 1 ATOM 25207 C C . LEU N 4 44 ? 36.676 30.043 28.718 1.00 107.24 ? 47 LEU N C 1 ATOM 25208 O O . LEU N 4 44 ? 37.848 30.096 29.101 1.00 108.31 ? 47 LEU N O 1 ATOM 25209 C CB . LEU N 4 44 ? 35.696 28.266 27.269 1.00 106.13 ? 47 LEU N CB 1 ATOM 25210 C CG . LEU N 4 44 ? 36.906 28.064 26.326 1.00 106.40 ? 47 LEU N CG 1 ATOM 25211 C CD1 . LEU N 4 44 ? 37.734 26.846 26.736 1.00 107.59 ? 47 LEU N CD1 1 ATOM 25212 C CD2 . LEU N 4 44 ? 36.502 27.960 24.827 1.00 105.67 ? 47 LEU N CD2 1 ATOM 25213 N N . ILE N 4 45 ? 36.052 31.086 28.208 1.00 106.68 ? 48 ILE N N 1 ATOM 25214 C CA . ILE N 4 45 ? 36.669 32.394 28.125 1.00 107.32 ? 48 ILE N CA 1 ATOM 25215 C C . ILE N 4 45 ? 35.659 33.408 28.644 1.00 107.47 ? 48 ILE N C 1 ATOM 25216 O O . ILE N 4 45 ? 34.473 33.362 28.294 1.00 106.87 ? 48 ILE N O 1 ATOM 25217 C CB . ILE N 4 45 ? 37.015 32.771 26.665 1.00 107.14 ? 48 ILE N CB 1 ATOM 25218 C CG1 . ILE N 4 45 ? 38.026 31.803 26.021 1.00 107.20 ? 48 ILE N CG1 1 ATOM 25219 C CG2 . ILE N 4 45 ? 37.525 34.201 26.571 1.00 108.24 ? 48 ILE N CG2 1 ATOM 25220 C CD1 . ILE N 4 45 ? 39.421 31.839 26.608 1.00 108.49 ? 48 ILE N CD1 1 ATOM 25221 N N . TYR N 4 46 ? 36.113 34.372 29.444 1.00 108.59 ? 49 TYR N N 1 ATOM 25222 C CA . TYR N 4 46 ? 35.234 35.508 29.830 1.00 109.17 ? 49 TYR N CA 1 ATOM 25223 C C . TYR N 4 46 ? 35.850 36.862 29.559 1.00 110.52 ? 49 TYR N C 1 ATOM 25224 O O . TYR N 4 46 ? 37.066 37.001 29.505 1.00 111.28 ? 49 TYR N O 1 ATOM 25225 C CB . TYR N 4 46 ? 34.752 35.437 31.275 1.00 109.68 ? 49 TYR N CB 1 ATOM 25226 C CG . TYR N 4 46 ? 35.814 35.622 32.303 1.00 110.98 ? 49 TYR N CG 1 ATOM 25227 C CD1 . TYR N 4 46 ? 36.650 34.582 32.612 1.00 111.11 ? 49 TYR N CD1 1 ATOM 25228 C CD2 . TYR N 4 46 ? 35.974 36.816 32.997 1.00 112.51 ? 49 TYR N CD2 1 ATOM 25229 C CE1 . TYR N 4 46 ? 37.580 34.714 33.647 1.00 112.79 ? 49 TYR N CE1 1 ATOM 25230 C CE2 . TYR N 4 46 ? 36.929 36.970 33.992 1.00 114.07 ? 49 TYR N CE2 1 ATOM 25231 C CZ . TYR N 4 46 ? 37.758 35.924 34.285 1.00 114.23 ? 49 TYR N CZ 1 ATOM 25232 O OH . TYR N 4 46 ? 38.747 36.055 35.221 1.00 116.19 ? 49 TYR N OH 1 ATOM 25233 N N . ALA N 4 47 ? 35.003 37.832 29.217 1.00 111.13 ? 50 ALA N N 1 ATOM 25234 C CA . ALA N 4 47 ? 35.404 39.173 28.842 1.00 112.89 ? 50 ALA N CA 1 ATOM 25235 C C . ALA N 4 47 ? 36.358 39.181 27.674 1.00 113.08 ? 50 ALA N C 1 ATOM 25236 O O . ALA N 4 47 ? 37.446 39.739 27.789 1.00 114.43 ? 50 ALA N O 1 ATOM 25237 C CB . ALA N 4 47 ? 35.979 39.927 30.042 1.00 114.49 ? 50 ALA N CB 1 ATOM 25238 N N . ALA N 4 48 ? 35.944 38.487 26.606 1.00 111.88 ? 51 ALA N N 1 ATOM 25239 C CA . ALA N 4 48 ? 36.668 38.371 25.360 1.00 112.04 ? 51 ALA N CA 1 ATOM 25240 C C . ALA N 4 48 ? 37.954 37.544 25.402 1.00 111.57 ? 51 ALA N C 1 ATOM 25241 O O . ALA N 4 48 ? 38.192 36.785 24.482 1.00 110.84 ? 51 ALA N O 1 ATOM 25242 C CB . ALA N 4 48 ? 36.949 39.747 24.802 1.00 114.29 ? 51 ALA N CB 1 ATOM 25243 N N . SER N 4 49 ? 38.773 37.688 26.447 1.00 112.32 ? 52 SER N N 1 ATOM 25244 C CA . SER N 4 49 ? 40.123 37.135 26.465 1.00 112.75 ? 52 SER N CA 1 ATOM 25245 C C . SER N 4 49 ? 40.673 36.518 27.768 1.00 112.99 ? 52 SER N C 1 ATOM 25246 O O . SER N 4 49 ? 41.800 36.025 27.776 1.00 113.75 ? 52 SER N O 1 ATOM 25247 C CB . SER N 4 49 ? 41.065 38.266 26.054 1.00 114.89 ? 52 SER N CB 1 ATOM 25248 O OG . SER N 4 49 ? 41.051 39.316 27.009 1.00 116.43 ? 52 SER N OG 1 ATOM 25249 N N . SER N 4 50 ? 39.921 36.555 28.869 1.00 112.75 ? 53 SER N N 1 ATOM 25250 C CA . SER N 4 50 ? 40.355 35.917 30.121 1.00 113.32 ? 53 SER N CA 1 ATOM 25251 C C . SER N 4 50 ? 39.979 34.443 30.136 1.00 111.99 ? 53 SER N C 1 ATOM 25252 O O . SER N 4 50 ? 38.828 34.076 29.835 1.00 110.52 ? 53 SER N O 1 ATOM 25253 C CB . SER N 4 50 ? 39.702 36.561 31.312 1.00 113.96 ? 53 SER N CB 1 ATOM 25254 O OG . SER N 4 50 ? 40.101 37.903 31.455 1.00 115.69 ? 53 SER N OG 1 ATOM 25255 N N . ARG N 4 51 ? 40.926 33.586 30.498 1.00 112.88 ? 54 ARG N N 1 ATOM 25256 C CA . ARG N 4 51 ? 40.641 32.152 30.559 1.00 112.21 ? 54 ARG N CA 1 ATOM 25257 C C . ARG N 4 51 ? 39.869 31.817 31.806 1.00 112.42 ? 54 ARG N C 1 ATOM 25258 O O . ARG N 4 51 ? 40.162 32.308 32.907 1.00 113.90 ? 54 ARG N O 1 ATOM 25259 C CB . ARG N 4 51 ? 41.916 31.315 30.484 1.00 113.63 ? 54 ARG N CB 1 ATOM 25260 C CG . ARG N 4 51 ? 42.345 31.067 29.044 1.00 112.98 ? 54 ARG N CG 1 ATOM 25261 C CD . ARG N 4 51 ? 43.434 30.027 28.934 1.00 114.46 ? 54 ARG N CD 1 ATOM 25262 N NE . ARG N 4 51 ? 44.693 30.623 29.354 1.00 116.70 ? 54 ARG N NE 1 ATOM 25263 C CZ . ARG N 4 51 ? 45.434 30.208 30.376 1.00 119.00 ? 54 ARG N CZ 1 ATOM 25264 N NH1 . ARG N 4 51 ? 45.098 29.123 31.100 1.00 119.52 ? 54 ARG N NH1 1 ATOM 25265 N NH2 . ARG N 4 51 ? 46.565 30.865 30.657 1.00 121.25 ? 54 ARG N NH2 1 ATOM 25266 N N . GLY N 4 52 ? 38.842 30.998 31.632 1.00 111.18 ? 55 GLY N N 1 ATOM 25267 C CA . GLY N 4 52 ? 38.009 30.593 32.742 1.00 111.53 ? 55 GLY N CA 1 ATOM 25268 C C . GLY N 4 52 ? 38.785 29.681 33.672 1.00 113.53 ? 55 GLY N C 1 ATOM 25269 O O . GLY N 4 52 ? 39.852 29.176 33.312 1.00 114.46 ? 55 GLY N O 1 ATOM 25270 N N . SER N 4 53 ? 38.242 29.499 34.870 1.00 114.54 ? 56 SER N N 1 ATOM 25271 C CA . SER N 4 53 ? 38.865 28.661 35.873 1.00 117.00 ? 56 SER N CA 1 ATOM 25272 C C . SER N 4 53 ? 39.049 27.247 35.321 1.00 117.33 ? 56 SER N C 1 ATOM 25273 O O . SER N 4 53 ? 38.126 26.687 34.729 1.00 115.89 ? 56 SER N O 1 ATOM 25274 C CB . SER N 4 53 ? 38.014 28.633 37.128 1.00 118.00 ? 56 SER N CB 1 ATOM 25275 O OG . SER N 4 53 ? 38.751 28.101 38.205 1.00 120.98 ? 56 SER N OG 1 ATOM 25276 N N . GLY N 4 54 ? 40.260 26.713 35.469 1.00 119.50 ? 57 GLY N N 1 ATOM 25277 C CA . GLY N 4 54 ? 40.583 25.367 35.020 1.00 120.52 ? 57 GLY N CA 1 ATOM 25278 C C . GLY N 4 54 ? 40.800 25.204 33.524 1.00 118.74 ? 57 GLY N C 1 ATOM 25279 O O . GLY N 4 54 ? 40.944 24.080 33.032 1.00 119.47 ? 57 GLY N O 1 ATOM 25280 N N . VAL N 4 55 ? 40.846 26.302 32.782 1.00 116.78 ? 58 VAL N N 1 ATOM 25281 C CA . VAL N 4 55 ? 40.941 26.225 31.321 1.00 115.16 ? 58 VAL N CA 1 ATOM 25282 C C . VAL N 4 55 ? 42.406 26.257 30.863 1.00 116.61 ? 58 VAL N C 1 ATOM 25283 O O . VAL N 4 55 ? 43.133 27.171 31.243 1.00 117.49 ? 58 VAL N O 1 ATOM 25284 C CB . VAL N 4 55 ? 40.137 27.356 30.668 1.00 112.70 ? 58 VAL N CB 1 ATOM 25285 C CG1 . VAL N 4 55 ? 40.366 27.390 29.157 1.00 111.52 ? 58 VAL N CG1 1 ATOM 25286 C CG2 . VAL N 4 55 ? 38.664 27.163 30.990 1.00 111.57 ? 58 VAL N CG2 1 ATOM 25287 N N . PRO N 4 56 ? 42.836 25.271 30.043 1.00 117.14 ? 59 PRO N N 1 ATOM 25288 C CA . PRO N 4 56 ? 44.248 25.208 29.596 1.00 118.92 ? 59 PRO N CA 1 ATOM 25289 C C . PRO N 4 56 ? 44.667 26.316 28.628 1.00 117.69 ? 59 PRO N C 1 ATOM 25290 O O . PRO N 4 56 ? 43.822 26.928 27.966 1.00 115.33 ? 59 PRO N O 1 ATOM 25291 C CB . PRO N 4 56 ? 44.365 23.822 28.934 1.00 119.77 ? 59 PRO N CB 1 ATOM 25292 C CG . PRO N 4 56 ? 42.968 23.400 28.647 1.00 117.72 ? 59 PRO N CG 1 ATOM 25293 C CD . PRO N 4 56 ? 42.087 24.060 29.661 1.00 116.81 ? 59 PRO N CD 1 ATOM 25294 N N . SER N 4 57 ? 45.974 26.530 28.535 1.00 119.72 ? 60 SER N N 1 ATOM 25295 C CA . SER N 4 57 ? 46.519 27.673 27.812 1.00 119.33 ? 60 SER N CA 1 ATOM 25296 C C . SER N 4 57 ? 46.361 27.621 26.289 1.00 117.81 ? 60 SER N C 1 ATOM 25297 O O . SER N 4 57 ? 46.479 28.663 25.641 1.00 117.21 ? 60 SER N O 1 ATOM 25298 C CB . SER N 4 57 ? 47.997 27.874 28.160 1.00 122.42 ? 60 SER N CB 1 ATOM 25299 O OG . SER N 4 57 ? 48.739 26.702 27.893 1.00 124.40 ? 60 SER N OG 1 ATOM 25300 N N . ARG N 4 58 ? 46.085 26.451 25.720 1.00 117.52 ? 61 ARG N N 1 ATOM 25301 C CA . ARG N 4 58 ? 45.827 26.364 24.287 1.00 116.20 ? 61 ARG N CA 1 ATOM 25302 C C . ARG N 4 58 ? 44.574 27.139 23.856 1.00 113.64 ? 61 ARG N C 1 ATOM 25303 O O . ARG N 4 58 ? 44.446 27.474 22.687 1.00 112.89 ? 61 ARG N O 1 ATOM 25304 C CB . ARG N 4 58 ? 45.780 24.901 23.809 1.00 116.80 ? 61 ARG N CB 1 ATOM 25305 C CG . ARG N 4 58 ? 44.626 24.049 24.330 1.00 115.95 ? 61 ARG N CG 1 ATOM 25306 C CD . ARG N 4 58 ? 44.638 22.664 23.674 1.00 116.92 ? 61 ARG N CD 1 ATOM 25307 N NE . ARG N 4 58 ? 43.585 21.753 24.164 1.00 116.69 ? 61 ARG N NE 1 ATOM 25308 C CZ . ARG N 4 58 ? 43.620 21.070 25.321 1.00 118.49 ? 61 ARG N CZ 1 ATOM 25309 N NH1 . ARG N 4 58 ? 44.658 21.196 26.155 1.00 120.69 ? 61 ARG N NH1 1 ATOM 25310 N NH2 . ARG N 4 58 ? 42.605 20.265 25.665 1.00 118.45 ? 61 ARG N NH2 1 ATOM 25311 N N . PHE N 4 59 ? 43.656 27.409 24.786 1.00 112.66 ? 62 PHE N N 1 ATOM 25312 C CA . PHE N 4 59 ? 42.465 28.219 24.500 1.00 110.72 ? 62 PHE N CA 1 ATOM 25313 C C . PHE N 4 59 ? 42.737 29.684 24.738 1.00 110.98 ? 62 PHE N C 1 ATOM 25314 O O . PHE N 4 59 ? 43.245 30.067 25.778 1.00 112.10 ? 62 PHE N O 1 ATOM 25315 C CB . PHE N 4 59 ? 41.276 27.798 25.368 1.00 109.82 ? 62 PHE N CB 1 ATOM 25316 C CG . PHE N 4 59 ? 40.807 26.394 25.118 1.00 109.74 ? 62 PHE N CG 1 ATOM 25317 C CD1 . PHE N 4 59 ? 39.943 26.119 24.064 1.00 108.55 ? 62 PHE N CD1 1 ATOM 25318 C CD2 . PHE N 4 59 ? 41.207 25.353 25.939 1.00 111.29 ? 62 PHE N CD2 1 ATOM 25319 C CE1 . PHE N 4 59 ? 39.502 24.832 23.828 1.00 108.80 ? 62 PHE N CE1 1 ATOM 25320 C CE2 . PHE N 4 59 ? 40.767 24.063 25.710 1.00 111.65 ? 62 PHE N CE2 1 ATOM 25321 C CZ . PHE N 4 59 ? 39.920 23.801 24.648 1.00 110.36 ? 62 PHE N CZ 1 ATOM 25322 N N . SER N 4 60 ? 42.412 30.518 23.767 1.00 110.34 ? 63 SER N N 1 ATOM 25323 C CA . SER N 4 60 ? 42.548 31.967 23.934 1.00 110.93 ? 63 SER N CA 1 ATOM 25324 C C . SER N 4 60 ? 41.474 32.688 23.149 1.00 109.98 ? 63 SER N C 1 ATOM 25325 O O . SER N 4 60 ? 40.861 32.116 22.237 1.00 109.09 ? 63 SER N O 1 ATOM 25326 C CB . SER N 4 60 ? 43.916 32.454 23.477 1.00 112.74 ? 63 SER N CB 1 ATOM 25327 O OG . SER N 4 60 ? 44.097 32.214 22.092 1.00 112.71 ? 63 SER N OG 1 ATOM 25328 N N . GLY N 4 61 ? 41.237 33.941 23.528 1.00 110.55 ? 64 GLY N N 1 ATOM 25329 C CA . GLY N 4 61 ? 40.161 34.724 22.942 1.00 110.23 ? 64 GLY N CA 1 ATOM 25330 C C . GLY N 4 61 ? 40.640 36.100 22.610 1.00 112.01 ? 64 GLY N C 1 ATOM 25331 O O . GLY N 4 61 ? 41.524 36.623 23.290 1.00 113.30 ? 64 GLY N O 1 ATOM 25332 N N . SER N 4 62 ? 40.063 36.683 21.573 1.00 112.48 ? 65 SER N N 1 ATOM 25333 C CA . SER N 4 62 ? 40.405 38.038 21.171 1.00 114.68 ? 65 SER N CA 1 ATOM 25334 C C . SER N 4 62 ? 39.143 38.751 20.756 1.00 115.15 ? 65 SER N C 1 ATOM 25335 O O . SER N 4 62 ? 38.175 38.099 20.363 1.00 113.87 ? 65 SER N O 1 ATOM 25336 C CB . SER N 4 62 ? 41.407 37.990 20.012 1.00 115.90 ? 65 SER N CB 1 ATOM 25337 O OG . SER N 4 62 ? 41.802 39.280 19.568 1.00 118.49 ? 65 SER N OG 1 ATOM 25338 N N . GLY N 4 63 ? 39.169 40.085 20.825 1.00 117.38 ? 66 GLY N N 1 ATOM 25339 C CA . GLY N 4 63 ? 38.040 40.919 20.416 1.00 118.68 ? 66 GLY N CA 1 ATOM 25340 C C . GLY N 4 63 ? 38.476 42.166 19.660 1.00 121.96 ? 66 GLY N C 1 ATOM 25341 O O . GLY N 4 63 ? 39.408 42.842 20.064 1.00 123.56 ? 66 GLY N O 1 ATOM 25342 N N . SER N 4 64 ? 37.795 42.447 18.553 1.00 123.31 ? 67 SER N N 1 ATOM 25343 C CA . SER N 4 64 ? 37.995 43.666 17.799 1.00 127.01 ? 67 SER N CA 1 ATOM 25344 C C . SER N 4 64 ? 36.641 44.186 17.321 1.00 128.65 ? 67 SER N C 1 ATOM 25345 O O . SER N 4 64 ? 35.964 43.528 16.523 1.00 127.92 ? 67 SER N O 1 ATOM 25346 C CB . SER N 4 64 ? 38.903 43.378 16.622 1.00 127.84 ? 67 SER N CB 1 ATOM 25347 O OG . SER N 4 64 ? 39.077 44.539 15.861 1.00 131.79 ? 67 SER N OG 1 ATOM 25348 N N . GLY N 4 65 ? 36.246 45.351 17.824 1.00 131.18 ? 68 GLY N N 1 ATOM 25349 C CA . GLY N 4 65 ? 34.926 45.932 17.555 1.00 133.26 ? 68 GLY N CA 1 ATOM 25350 C C . GLY N 4 65 ? 33.860 44.928 17.868 1.00 130.29 ? 68 GLY N C 1 ATOM 25351 O O . GLY N 4 65 ? 33.858 44.366 18.952 1.00 127.54 ? 68 GLY N O 1 ATOM 25352 N N . THR N 4 66 ? 33.031 44.629 16.882 1.00 131.02 ? 69 THR N N 1 ATOM 25353 C CA . THR N 4 66 ? 31.982 43.629 17.008 1.00 128.67 ? 69 THR N CA 1 ATOM 25354 C C . THR N 4 66 ? 32.405 42.161 16.672 1.00 125.24 ? 69 THR N C 1 ATOM 25355 O O . THR N 4 66 ? 31.576 41.238 16.720 1.00 123.46 ? 69 THR N O 1 ATOM 25356 C CB . THR N 4 66 ? 30.799 43.962 16.090 1.00 131.54 ? 69 THR N CB 1 ATOM 25357 O OG1 . THR N 4 66 ? 31.168 43.773 14.707 1.00 132.89 ? 69 THR N OG1 1 ATOM 25358 C CG2 . THR N 4 66 ? 30.270 45.358 16.346 1.00 135.47 ? 69 THR N CG2 1 ATOM 25359 N N . ASP N 4 67 ? 33.676 41.934 16.371 1.00 124.61 ? 70 ASP N N 1 ATOM 25360 C CA . ASP N 4 67 ? 34.169 40.612 15.983 1.00 122.00 ? 70 ASP N CA 1 ATOM 25361 C C . ASP N 4 67 ? 34.992 40.017 17.109 1.00 119.34 ? 70 ASP N C 1 ATOM 25362 O O . ASP N 4 67 ? 35.945 40.635 17.602 1.00 120.05 ? 70 ASP N O 1 ATOM 25363 C CB . ASP N 4 67 ? 35.032 40.711 14.732 1.00 123.66 ? 70 ASP N CB 1 ATOM 25364 C CG . ASP N 4 67 ? 34.272 41.258 13.537 1.00 126.79 ? 70 ASP N CG 1 ATOM 25365 O OD1 . ASP N 4 67 ? 33.103 40.908 13.363 1.00 126.69 ? 70 ASP N OD1 1 ATOM 25366 O OD2 . ASP N 4 67 ? 34.870 42.050 12.757 1.00 129.75 ? 70 ASP N OD2 1 ATOM 25367 N N . PHE N 4 68 ? 34.604 38.819 17.525 1.00 116.67 ? 71 PHE N N 1 ATOM 25368 C CA . PHE N 4 68 ? 35.275 38.098 18.604 1.00 114.42 ? 71 PHE N CA 1 ATOM 25369 C C . PHE N 4 68 ? 35.732 36.758 18.097 1.00 112.80 ? 71 PHE N C 1 ATOM 25370 O O . PHE N 4 68 ? 35.048 36.116 17.297 1.00 112.55 ? 71 PHE N O 1 ATOM 25371 C CB . PHE N 4 68 ? 34.348 37.955 19.809 1.00 113.28 ? 71 PHE N CB 1 ATOM 25372 C CG . PHE N 4 68 ? 33.964 39.269 20.377 1.00 115.09 ? 71 PHE N CG 1 ATOM 25373 C CD1 . PHE N 4 68 ? 32.875 39.957 19.883 1.00 116.94 ? 71 PHE N CD1 1 ATOM 25374 C CD2 . PHE N 4 68 ? 34.740 39.858 21.348 1.00 115.45 ? 71 PHE N CD2 1 ATOM 25375 C CE1 . PHE N 4 68 ? 32.550 41.202 20.384 1.00 119.09 ? 71 PHE N CE1 1 ATOM 25376 C CE2 . PHE N 4 68 ? 34.411 41.110 21.863 1.00 117.49 ? 71 PHE N CE2 1 ATOM 25377 C CZ . PHE N 4 68 ? 33.312 41.786 21.379 1.00 119.33 ? 71 PHE N CZ 1 ATOM 25378 N N . THR N 4 69 ? 36.890 36.324 18.583 1.00 112.01 ? 72 THR N N 1 ATOM 25379 C CA . THR N 4 69 ? 37.480 35.080 18.111 1.00 110.95 ? 72 THR N CA 1 ATOM 25380 C C . THR N 4 69 ? 37.901 34.201 19.280 1.00 109.46 ? 72 THR N C 1 ATOM 25381 O O . THR N 4 69 ? 38.381 34.705 20.304 1.00 109.71 ? 72 THR N O 1 ATOM 25382 C CB . THR N 4 69 ? 38.671 35.350 17.183 1.00 112.39 ? 72 THR N CB 1 ATOM 25383 O OG1 . THR N 4 69 ? 39.665 36.081 17.901 1.00 113.29 ? 72 THR N OG1 1 ATOM 25384 C CG2 . THR N 4 69 ? 38.213 36.148 15.961 1.00 114.30 ? 72 THR N CG2 1 ATOM 25385 N N . LEU N 4 70 ? 37.642 32.900 19.120 1.00 108.29 ? 73 LEU N N 1 ATOM 25386 C CA . LEU N 4 70 ? 38.130 31.865 20.014 1.00 107.44 ? 73 LEU N CA 1 ATOM 25387 C C . LEU N 4 70 ? 39.134 31.053 19.227 1.00 107.85 ? 73 LEU N C 1 ATOM 25388 O O . LEU N 4 70 ? 38.856 30.656 18.088 1.00 107.97 ? 73 LEU N O 1 ATOM 25389 C CB . LEU N 4 70 ? 36.978 30.975 20.469 1.00 106.32 ? 73 LEU N CB 1 ATOM 25390 C CG . LEU N 4 70 ? 37.395 29.813 21.385 1.00 105.92 ? 73 LEU N CG 1 ATOM 25391 C CD1 . LEU N 4 70 ? 37.926 30.324 22.731 1.00 106.23 ? 73 LEU N CD1 1 ATOM 25392 C CD2 . LEU N 4 70 ? 36.224 28.857 21.568 1.00 105.24 ? 73 LEU N CD2 1 ATOM 25393 N N . THR N 4 71 ? 40.307 30.842 19.819 1.00 108.40 ? 74 THR N N 1 ATOM 25394 C CA . THR N 4 71 ? 41.363 30.110 19.160 1.00 109.20 ? 74 THR N CA 1 ATOM 25395 C C . THR N 4 71 ? 41.826 28.950 20.011 1.00 109.27 ? 74 THR N C 1 ATOM 25396 O O . THR N 4 71 ? 42.076 29.103 21.199 1.00 109.48 ? 74 THR N O 1 ATOM 25397 C CB . THR N 4 71 ? 42.549 31.016 18.827 1.00 110.77 ? 74 THR N CB 1 ATOM 25398 O OG1 . THR N 4 71 ? 42.127 31.994 17.867 1.00 111.23 ? 74 THR N OG1 1 ATOM 25399 C CG2 . THR N 4 71 ? 43.726 30.198 18.244 1.00 111.92 ? 74 THR N CG2 1 ATOM 25400 N N . ILE N 4 72 ? 41.912 27.778 19.386 1.00 109.42 ? 75 ILE N N 1 ATOM 25401 C CA . ILE N 4 72 ? 42.560 26.622 19.975 1.00 110.29 ? 75 ILE N CA 1 ATOM 25402 C C . ILE N 4 72 ? 43.880 26.487 19.238 1.00 111.91 ? 75 ILE N C 1 ATOM 25403 O O . ILE N 4 72 ? 43.900 26.185 18.056 1.00 112.12 ? 75 ILE N O 1 ATOM 25404 C CB . ILE N 4 72 ? 41.733 25.338 19.814 1.00 109.87 ? 75 ILE N CB 1 ATOM 25405 C CG1 . ILE N 4 72 ? 40.272 25.585 20.194 1.00 108.37 ? 75 ILE N CG1 1 ATOM 25406 C CG2 . ILE N 4 72 ? 42.338 24.228 20.665 1.00 111.24 ? 75 ILE N CG2 1 ATOM 25407 C CD1 . ILE N 4 72 ? 39.370 24.395 19.982 1.00 108.22 ? 75 ILE N CD1 1 ATOM 25408 N N . SER N 4 73 ? 44.980 26.720 19.942 1.00 113.34 ? 76 SER N N 1 ATOM 25409 C CA . SER N 4 73 ? 46.286 26.809 19.307 1.00 115.23 ? 76 SER N CA 1 ATOM 25410 C C . SER N 4 73 ? 46.762 25.461 18.787 1.00 116.47 ? 76 SER N C 1 ATOM 25411 O O . SER N 4 73 ? 47.430 25.409 17.752 1.00 117.58 ? 76 SER N O 1 ATOM 25412 C CB . SER N 4 73 ? 47.312 27.375 20.284 1.00 116.85 ? 76 SER N CB 1 ATOM 25413 O OG . SER N 4 73 ? 47.488 26.500 21.381 1.00 117.71 ? 76 SER N OG 1 ATOM 25414 N N . SER N 4 74 ? 46.420 24.391 19.510 1.00 116.61 ? 77 SER N N 1 ATOM 25415 C CA . SER N 4 74 ? 46.761 23.018 19.135 1.00 118.16 ? 77 SER N CA 1 ATOM 25416 C C . SER N 4 74 ? 45.631 22.065 19.528 1.00 117.31 ? 77 SER N C 1 ATOM 25417 O O . SER N 4 74 ? 45.507 21.690 20.688 1.00 117.87 ? 77 SER N O 1 ATOM 25418 C CB . SER N 4 74 ? 48.069 22.608 19.817 1.00 121.02 ? 77 SER N CB 1 ATOM 25419 O OG . SER N 4 74 ? 48.414 21.279 19.473 1.00 122.98 ? 77 SER N OG 1 ATOM 25420 N N . LEU N 4 75 ? 44.817 21.681 18.551 1.00 116.30 ? 78 LEU N N 1 ATOM 25421 C CA . LEU N 4 75 ? 43.607 20.886 18.796 1.00 115.53 ? 78 LEU N CA 1 ATOM 25422 C C . LEU N 4 75 ? 43.916 19.523 19.389 1.00 117.78 ? 78 LEU N C 1 ATOM 25423 O O . LEU N 4 75 ? 44.752 18.792 18.857 1.00 119.86 ? 78 LEU N O 1 ATOM 25424 C CB . LEU N 4 75 ? 42.847 20.676 17.478 1.00 114.73 ? 78 LEU N CB 1 ATOM 25425 C CG . LEU N 4 75 ? 41.554 19.852 17.452 1.00 114.26 ? 78 LEU N CG 1 ATOM 25426 C CD1 . LEU N 4 75 ? 40.465 20.532 18.256 1.00 112.41 ? 78 LEU N CD1 1 ATOM 25427 C CD2 . LEU N 4 75 ? 41.106 19.599 16.015 1.00 114.25 ? 78 LEU N CD2 1 ATOM 25428 N N . GLN N 4 76 ? 43.239 19.187 20.480 1.00 117.69 ? 79 GLN N N 1 ATOM 25429 C CA . GLN N 4 76 ? 43.345 17.853 21.082 1.00 120.19 ? 79 GLN N CA 1 ATOM 25430 C C . GLN N 4 76 ? 42.043 17.037 20.914 1.00 119.81 ? 79 GLN N C 1 ATOM 25431 O O . GLN N 4 76 ? 40.961 17.610 20.792 1.00 117.50 ? 79 GLN N O 1 ATOM 25432 C CB . GLN N 4 76 ? 43.705 17.974 22.571 1.00 121.36 ? 79 GLN N CB 1 ATOM 25433 C CG . GLN N 4 76 ? 45.000 18.712 22.828 1.00 122.31 ? 79 GLN N CG 1 ATOM 25434 C CD . GLN N 4 76 ? 46.178 17.992 22.229 1.00 125.12 ? 79 GLN N CD 1 ATOM 25435 O OE1 . GLN N 4 76 ? 46.437 16.845 22.575 1.00 127.96 ? 79 GLN N OE1 1 ATOM 25436 N NE2 . GLN N 4 76 ? 46.872 18.637 21.290 1.00 124.66 ? 79 GLN N NE2 1 ATOM 25437 N N . PRO N 4 77 ? 42.135 15.696 20.942 1.00 122.47 ? 80 PRO N N 1 ATOM 25438 C CA . PRO N 4 77 ? 40.936 14.882 20.779 1.00 122.61 ? 80 PRO N CA 1 ATOM 25439 C C . PRO N 4 77 ? 39.817 15.224 21.759 1.00 121.22 ? 80 PRO N C 1 ATOM 25440 O O . PRO N 4 77 ? 38.654 15.137 21.404 1.00 120.12 ? 80 PRO N O 1 ATOM 25441 C CB . PRO N 4 77 ? 41.443 13.459 21.013 1.00 126.47 ? 80 PRO N CB 1 ATOM 25442 C CG . PRO N 4 77 ? 42.917 13.515 20.798 1.00 128.14 ? 80 PRO N CG 1 ATOM 25443 C CD . PRO N 4 77 ? 43.339 14.882 21.195 1.00 125.93 ? 80 PRO N CD 1 ATOM 25444 N N . GLU N 4 78 ? 40.170 15.586 22.989 1.00 121.63 ? 81 GLU N N 1 ATOM 25445 C CA . GLU N 4 78 ? 39.185 15.891 24.049 1.00 120.74 ? 81 GLU N CA 1 ATOM 25446 C C . GLU N 4 78 ? 38.468 17.224 23.852 1.00 117.35 ? 81 GLU N C 1 ATOM 25447 O O . GLU N 4 78 ? 37.507 17.522 24.562 1.00 116.49 ? 81 GLU N O 1 ATOM 25448 C CB . GLU N 4 78 ? 39.838 15.846 25.440 1.00 122.70 ? 81 GLU N CB 1 ATOM 25449 C CG . GLU N 4 78 ? 40.999 16.822 25.626 1.00 122.26 ? 81 GLU N CG 1 ATOM 25450 C CD . GLU N 4 78 ? 42.365 16.214 25.325 1.00 125.05 ? 81 GLU N CD 1 ATOM 25451 O OE1 . GLU N 4 78 ? 42.458 15.262 24.498 1.00 126.43 ? 81 GLU N OE1 1 ATOM 25452 O OE2 . GLU N 4 78 ? 43.355 16.732 25.907 1.00 126.04 ? 81 GLU N OE2 1 ATOM 25453 N N . ASP N 4 79 ? 38.945 18.028 22.909 1.00 115.80 ? 82 ASP N N 1 ATOM 25454 C CA . ASP N 4 79 ? 38.316 19.302 22.572 1.00 113.12 ? 82 ASP N CA 1 ATOM 25455 C C . ASP N 4 79 ? 37.118 19.144 21.623 1.00 112.13 ? 82 ASP N C 1 ATOM 25456 O O . ASP N 4 79 ? 36.529 20.156 21.193 1.00 110.34 ? 82 ASP N O 1 ATOM 25457 C CB . ASP N 4 79 ? 39.354 20.252 21.960 1.00 112.45 ? 82 ASP N CB 1 ATOM 25458 C CG . ASP N 4 79 ? 40.552 20.484 22.870 1.00 113.71 ? 82 ASP N CG 1 ATOM 25459 O OD1 . ASP N 4 79 ? 40.407 20.353 24.111 1.00 114.43 ? 82 ASP N OD1 1 ATOM 25460 O OD2 . ASP N 4 79 ? 41.633 20.822 22.330 1.00 114.23 ? 82 ASP N OD2 1 ATOM 25461 N N . PHE N 4 80 ? 36.744 17.905 21.309 1.00 113.67 ? 83 PHE N N 1 ATOM 25462 C CA . PHE N 4 80 ? 35.494 17.658 20.660 1.00 113.26 ? 83 PHE N CA 1 ATOM 25463 C C . PHE N 4 80 ? 34.399 18.231 21.530 1.00 112.18 ? 83 PHE N C 1 ATOM 25464 O O . PHE N 4 80 ? 34.220 17.803 22.667 1.00 113.16 ? 83 PHE N O 1 ATOM 25465 C CB . PHE N 4 80 ? 35.239 16.176 20.471 1.00 115.61 ? 83 PHE N CB 1 ATOM 25466 C CG . PHE N 4 80 ? 33.878 15.897 19.912 1.00 115.56 ? 83 PHE N CG 1 ATOM 25467 C CD1 . PHE N 4 80 ? 33.624 16.095 18.547 1.00 115.06 ? 83 PHE N CD1 1 ATOM 25468 C CD2 . PHE N 4 80 ? 32.828 15.492 20.750 1.00 116.29 ? 83 PHE N CD2 1 ATOM 25469 C CE1 . PHE N 4 80 ? 32.372 15.837 18.005 1.00 115.44 ? 83 PHE N CE1 1 ATOM 25470 C CE2 . PHE N 4 80 ? 31.563 15.260 20.223 1.00 116.57 ? 83 PHE N CE2 1 ATOM 25471 C CZ . PHE N 4 80 ? 31.333 15.434 18.854 1.00 116.17 ? 83 PHE N CZ 1 ATOM 25472 N N . ALA N 4 81 ? 33.670 19.196 20.982 1.00 110.53 ? 84 ALA N N 1 ATOM 25473 C CA . ALA N 4 81 ? 32.618 19.877 21.720 1.00 109.63 ? 84 ALA N CA 1 ATOM 25474 C C . ALA N 4 81 ? 31.869 20.821 20.801 1.00 108.49 ? 84 ALA N C 1 ATOM 25475 O O . ALA N 4 81 ? 32.282 21.078 19.654 1.00 108.28 ? 84 ALA N O 1 ATOM 25476 C CB . ALA N 4 81 ? 33.222 20.663 22.879 1.00 108.99 ? 84 ALA N CB 1 ATOM 25477 N N . THR N 4 82 ? 30.781 21.356 21.335 1.00 108.09 ? 85 THR N N 1 ATOM 25478 C CA . THR N 4 82 ? 30.138 22.522 20.763 1.00 107.28 ? 85 THR N CA 1 ATOM 25479 C C . THR N 4 82 ? 30.536 23.776 21.590 1.00 106.23 ? 85 THR N C 1 ATOM 25480 O O . THR N 4 82 ? 30.447 23.787 22.824 1.00 106.22 ? 85 THR N O 1 ATOM 25481 C CB . THR N 4 82 ? 28.609 22.311 20.663 1.00 108.07 ? 85 THR N CB 1 ATOM 25482 O OG1 . THR N 4 82 ? 28.341 21.175 19.822 1.00 109.33 ? 85 THR N OG1 1 ATOM 25483 C CG2 . THR N 4 82 ? 27.920 23.552 20.053 1.00 107.80 ? 85 THR N CG2 1 ATOM 25484 N N . TYR N 4 83 ? 30.968 24.816 20.878 1.00 105.68 ? 86 TYR N N 1 ATOM 25485 C CA . TYR N 4 83 ? 31.416 26.048 21.475 1.00 105.06 ? 86 TYR N CA 1 ATOM 25486 C C . TYR N 4 83 ? 30.410 27.144 21.198 1.00 105.19 ? 86 TYR N C 1 ATOM 25487 O O . TYR N 4 83 ? 30.008 27.352 20.056 1.00 105.72 ? 86 TYR N O 1 ATOM 25488 C CB . TYR N 4 83 ? 32.783 26.397 20.913 1.00 104.93 ? 86 TYR N CB 1 ATOM 25489 C CG . TYR N 4 83 ? 33.825 25.373 21.296 1.00 105.23 ? 86 TYR N CG 1 ATOM 25490 C CD1 . TYR N 4 83 ? 33.963 24.179 20.584 1.00 105.88 ? 86 TYR N CD1 1 ATOM 25491 C CD2 . TYR N 4 83 ? 34.667 25.579 22.376 1.00 105.29 ? 86 TYR N CD2 1 ATOM 25492 C CE1 . TYR N 4 83 ? 34.910 23.227 20.937 1.00 106.66 ? 86 TYR N CE1 1 ATOM 25493 C CE2 . TYR N 4 83 ? 35.618 24.627 22.731 1.00 106.12 ? 86 TYR N CE2 1 ATOM 25494 C CZ . TYR N 4 83 ? 35.724 23.454 22.004 1.00 106.84 ? 86 TYR N CZ 1 ATOM 25495 O OH . TYR N 4 83 ? 36.674 22.537 22.342 1.00 108.12 ? 86 TYR N OH 1 ATOM 25496 N N . TYR N 4 84 ? 29.989 27.844 22.248 1.00 105.07 ? 87 TYR N N 1 ATOM 25497 C CA . TYR N 4 84 ? 29.018 28.931 22.122 1.00 105.62 ? 87 TYR N CA 1 ATOM 25498 C C . TYR N 4 84 ? 29.608 30.229 22.580 1.00 105.57 ? 87 TYR N C 1 ATOM 25499 O O . TYR N 4 84 ? 30.346 30.239 23.568 1.00 105.09 ? 87 TYR N O 1 ATOM 25500 C CB . TYR N 4 84 ? 27.832 28.664 23.017 1.00 106.01 ? 87 TYR N CB 1 ATOM 25501 C CG . TYR N 4 84 ? 27.043 27.436 22.675 1.00 106.55 ? 87 TYR N CG 1 ATOM 25502 C CD1 . TYR N 4 84 ? 27.364 26.206 23.231 1.00 106.42 ? 87 TYR N CD1 1 ATOM 25503 C CD2 . TYR N 4 84 ? 25.943 27.508 21.821 1.00 107.66 ? 87 TYR N CD2 1 ATOM 25504 C CE1 . TYR N 4 84 ? 26.616 25.074 22.935 1.00 107.33 ? 87 TYR N CE1 1 ATOM 25505 C CE2 . TYR N 4 84 ? 25.181 26.389 21.519 1.00 108.52 ? 87 TYR N CE2 1 ATOM 25506 C CZ . TYR N 4 84 ? 25.515 25.170 22.074 1.00 108.32 ? 87 TYR N CZ 1 ATOM 25507 O OH . TYR N 4 84 ? 24.771 24.042 21.771 1.00 109.54 ? 87 TYR N OH 1 ATOM 25508 N N . CYS N 4 85 ? 29.293 31.324 21.888 1.00 106.45 ? 88 CYS N N 1 ATOM 25509 C CA . CYS N 4 85 ? 29.608 32.673 22.402 1.00 106.97 ? 88 CYS N CA 1 ATOM 25510 C C . CYS N 4 85 ? 28.351 33.291 23.033 1.00 107.89 ? 88 CYS N C 1 ATOM 25511 O O . CYS N 4 85 ? 27.253 32.779 22.834 1.00 108.32 ? 88 CYS N O 1 ATOM 25512 C CB . CYS N 4 85 ? 30.191 33.596 21.326 1.00 107.94 ? 88 CYS N CB 1 ATOM 25513 S SG . CYS N 4 85 ? 29.091 33.917 19.941 1.00 109.71 ? 88 CYS N SG 1 ATOM 25514 N N . GLN N 4 86 ? 28.527 34.366 23.802 1.00 108.46 ? 89 GLN N N 1 ATOM 25515 C CA . GLN N 4 86 ? 27.427 34.948 24.564 1.00 109.51 ? 89 GLN N CA 1 ATOM 25516 C C . GLN N 4 86 ? 27.731 36.420 24.836 1.00 110.88 ? 89 GLN N C 1 ATOM 25517 O O . GLN N 4 86 ? 28.858 36.723 25.226 1.00 110.44 ? 89 GLN N O 1 ATOM 25518 C CB . GLN N 4 86 ? 27.193 34.125 25.865 1.00 108.58 ? 89 GLN N CB 1 ATOM 25519 C CG . GLN N 4 86 ? 26.130 34.692 26.855 1.00 109.74 ? 89 GLN N CG 1 ATOM 25520 C CD . GLN N 4 86 ? 26.668 35.038 28.214 1.00 109.60 ? 89 GLN N CD 1 ATOM 25521 O OE1 . GLN N 4 86 ? 27.622 34.382 28.697 1.00 108.50 ? 89 GLN N OE1 1 ATOM 25522 N NE2 . GLN N 4 86 ? 26.114 36.084 28.826 1.00 111.05 ? 89 GLN N NE2 1 ATOM 25523 N N . GLN N 4 87 ? 26.773 37.312 24.561 1.00 112.89 ? 90 GLN N N 1 ATOM 25524 C CA . GLN N 4 87 ? 26.783 38.655 25.148 1.00 114.63 ? 90 GLN N CA 1 ATOM 25525 C C . GLN N 4 87 ? 25.535 38.792 25.975 1.00 115.62 ? 90 GLN N C 1 ATOM 25526 O O . GLN N 4 87 ? 24.421 38.325 25.582 1.00 116.19 ? 90 GLN N O 1 ATOM 25527 C CB . GLN N 4 87 ? 26.766 39.776 24.134 1.00 117.05 ? 90 GLN N CB 1 ATOM 25528 C CG . GLN N 4 87 ? 28.088 40.067 23.495 1.00 116.90 ? 90 GLN N CG 1 ATOM 25529 C CD . GLN N 4 87 ? 28.032 40.986 22.262 1.00 119.60 ? 90 GLN N CD 1 ATOM 25530 O OE1 . GLN N 4 87 ? 29.037 41.476 21.857 1.00 120.19 ? 90 GLN N OE1 1 ATOM 25531 N NE2 . GLN N 4 87 ? 26.852 41.319 21.776 1.00 121.74 ? 90 GLN N NE2 1 ATOM 25532 N N . SER N 4 88 ? 25.632 39.422 27.146 1.00 116.16 ? 91 SER N N 1 ATOM 25533 C CA . SER N 4 88 ? 24.438 39.670 27.976 1.00 117.51 ? 91 SER N CA 1 ATOM 25534 C C . SER N 4 88 ? 23.603 38.399 28.121 1.00 116.39 ? 91 SER N C 1 ATOM 25535 O O . SER N 4 88 ? 24.108 37.424 28.582 1.00 114.42 ? 91 SER N O 1 ATOM 25536 C CB . SER N 4 88 ? 23.614 40.832 27.373 1.00 120.67 ? 91 SER N CB 1 ATOM 25537 O OG . SER N 4 88 ? 24.422 41.987 27.282 1.00 122.05 ? 91 SER N OG 1 ATOM 25538 N N . ARG N 4 89 ? 22.355 38.378 27.649 1.00 117.98 ? 92 ARG N N 1 ATOM 25539 C CA . ARG N 4 89 ? 21.522 37.203 27.831 1.00 117.36 ? 92 ARG N CA 1 ATOM 25540 C C . ARG N 4 89 ? 21.346 36.430 26.541 1.00 117.00 ? 92 ARG N C 1 ATOM 25541 O O . ARG N 4 89 ? 20.534 35.525 26.479 1.00 117.11 ? 92 ARG N O 1 ATOM 25542 C CB . ARG N 4 89 ? 20.170 37.617 28.388 1.00 119.73 ? 92 ARG N CB 1 ATOM 25543 C CG . ARG N 4 89 ? 20.257 38.200 29.787 1.00 120.16 ? 92 ARG N CG 1 ATOM 25544 C CD . ARG N 4 89 ? 19.481 39.484 29.869 1.00 123.30 ? 92 ARG N CD 1 ATOM 25545 N NE . ARG N 4 89 ? 19.981 40.248 30.979 1.00 123.64 ? 92 ARG N NE 1 ATOM 25546 C CZ . ARG N 4 89 ? 19.247 40.755 31.955 1.00 125.57 ? 92 ARG N CZ 1 ATOM 25547 N NH1 . ARG N 4 89 ? 17.931 40.625 31.979 1.00 127.51 ? 92 ARG N NH1 1 ATOM 25548 N NH2 . ARG N 4 89 ? 19.853 41.433 32.913 1.00 125.86 ? 92 ARG N NH2 1 ATOM 25549 N N . THR N 4 90 ? 22.124 36.783 25.527 1.00 116.80 ? 93 THR N N 1 ATOM 25550 C CA . THR N 4 90 ? 22.003 36.174 24.227 1.00 116.82 ? 93 THR N CA 1 ATOM 25551 C C . THR N 4 90 ? 23.167 35.240 23.941 1.00 114.27 ? 93 THR N C 1 ATOM 25552 O O . THR N 4 90 ? 24.324 35.578 24.149 1.00 113.20 ? 93 THR N O 1 ATOM 25553 C CB . THR N 4 90 ? 21.908 37.248 23.149 1.00 119.19 ? 93 THR N CB 1 ATOM 25554 O OG1 . THR N 4 90 ? 20.797 38.079 23.478 1.00 121.96 ? 93 THR N OG1 1 ATOM 25555 C CG2 . THR N 4 90 ? 21.714 36.614 21.769 1.00 119.62 ? 93 THR N CG2 1 ATOM 25556 N N . PHE N 4 91 ? 22.835 34.054 23.438 1.00 113.68 ? 94 PHE N N 1 ATOM 25557 C CA . PHE N 4 91 ? 23.818 33.062 23.009 1.00 111.77 ? 94 PHE N CA 1 ATOM 25558 C C . PHE N 4 91 ? 23.838 32.954 21.502 1.00 112.55 ? 94 PHE N C 1 ATOM 25559 O O . PHE N 4 91 ? 22.801 33.072 20.830 1.00 114.48 ? 94 PHE N O 1 ATOM 25560 C CB . PHE N 4 91 ? 23.468 31.691 23.560 1.00 110.90 ? 94 PHE N CB 1 ATOM 25561 C CG . PHE N 4 91 ? 23.623 31.578 25.034 1.00 110.16 ? 94 PHE N CG 1 ATOM 25562 C CD1 . PHE N 4 91 ? 22.560 31.850 25.880 1.00 111.35 ? 94 PHE N CD1 1 ATOM 25563 C CD2 . PHE N 4 91 ? 24.835 31.193 25.587 1.00 108.61 ? 94 PHE N CD2 1 ATOM 25564 C CE1 . PHE N 4 91 ? 22.712 31.750 27.255 1.00 110.94 ? 94 PHE N CE1 1 ATOM 25565 C CE2 . PHE N 4 91 ? 24.988 31.090 26.965 1.00 108.34 ? 94 PHE N CE2 1 ATOM 25566 C CZ . PHE N 4 91 ? 23.932 31.371 27.796 1.00 109.46 ? 94 PHE N CZ 1 ATOM 25567 N N . GLY N 4 92 ? 25.021 32.696 20.967 1.00 111.32 ? 95 GLY N N 1 ATOM 25568 C CA . GLY N 4 92 ? 25.147 32.295 19.564 1.00 111.88 ? 95 GLY N CA 1 ATOM 25569 C C . GLY N 4 92 ? 24.599 30.897 19.352 1.00 111.60 ? 95 GLY N C 1 ATOM 25570 O O . GLY N 4 92 ? 24.280 30.200 20.312 1.00 110.85 ? 95 GLY N O 1 ATOM 25571 N N . GLN N 4 93 ? 24.545 30.477 18.098 1.00 112.45 ? 96 GLN N N 1 ATOM 25572 C CA . GLN N 4 93 ? 23.983 29.184 17.732 1.00 112.74 ? 96 GLN N CA 1 ATOM 25573 C C . GLN N 4 93 ? 24.928 27.999 17.981 1.00 110.97 ? 96 GLN N C 1 ATOM 25574 O O . GLN N 4 93 ? 24.484 26.860 17.919 1.00 111.31 ? 96 GLN N O 1 ATOM 25575 C CB . GLN N 4 93 ? 23.525 29.212 16.262 1.00 114.82 ? 96 GLN N CB 1 ATOM 25576 C CG . GLN N 4 93 ? 24.638 29.275 15.201 1.00 114.59 ? 96 GLN N CG 1 ATOM 25577 C CD . GLN N 4 93 ? 25.173 30.692 14.871 1.00 115.30 ? 96 GLN N CD 1 ATOM 25578 O OE1 . GLN N 4 93 ? 25.200 31.604 15.727 1.00 115.02 ? 96 GLN N OE1 1 ATOM 25579 N NE2 . GLN N 4 93 ? 25.607 30.876 13.615 1.00 116.56 ? 96 GLN N NE2 1 ATOM 25580 N N . GLY N 4 94 ? 26.209 28.275 18.231 1.00 109.52 ? 97 GLY N N 1 ATOM 25581 C CA . GLY N 4 94 ? 27.207 27.250 18.493 1.00 108.26 ? 97 GLY N CA 1 ATOM 25582 C C . GLY N 4 94 ? 28.001 26.857 17.265 1.00 108.46 ? 97 GLY N C 1 ATOM 25583 O O . GLY N 4 94 ? 27.528 26.979 16.140 1.00 109.76 ? 97 GLY N O 1 ATOM 25584 N N . THR N 4 95 ? 29.219 26.382 17.502 1.00 107.48 ? 98 THR N N 1 ATOM 25585 C CA . THR N 4 95 ? 30.072 25.824 16.469 1.00 107.75 ? 98 THR N CA 1 ATOM 25586 C C . THR N 4 95 ? 30.443 24.435 16.940 1.00 107.55 ? 98 THR N C 1 ATOM 25587 O O . THR N 4 95 ? 31.036 24.302 18.013 1.00 106.81 ? 98 THR N O 1 ATOM 25588 C CB . THR N 4 95 ? 31.360 26.637 16.305 1.00 107.30 ? 98 THR N CB 1 ATOM 25589 O OG1 . THR N 4 95 ? 31.034 27.950 15.856 1.00 107.97 ? 98 THR N OG1 1 ATOM 25590 C CG2 . THR N 4 95 ? 32.292 26.010 15.304 1.00 107.76 ? 98 THR N CG2 1 ATOM 25591 N N . LYS N 4 96 ? 30.121 23.415 16.150 1.00 108.57 ? 99 LYS N N 1 ATOM 25592 C CA . LYS N 4 96 ? 30.583 22.067 16.434 1.00 108.94 ? 99 LYS N CA 1 ATOM 25593 C C . LYS N 4 96 ? 32.007 21.848 15.916 1.00 108.94 ? 99 LYS N C 1 ATOM 25594 O O . LYS N 4 96 ? 32.275 21.998 14.718 1.00 109.52 ? 99 LYS N O 1 ATOM 25595 C CB . LYS N 4 96 ? 29.695 21.061 15.746 1.00 110.45 ? 99 LYS N CB 1 ATOM 25596 C CG . LYS N 4 96 ? 28.271 21.019 16.248 1.00 110.99 ? 99 LYS N CG 1 ATOM 25597 C CD . LYS N 4 96 ? 27.587 19.753 15.672 1.00 112.91 ? 99 LYS N CD 1 ATOM 25598 C CE . LYS N 4 96 ? 26.589 19.117 16.639 1.00 113.76 ? 99 LYS N CE 1 ATOM 25599 N NZ . LYS N 4 96 ? 25.569 20.121 17.040 1.00 113.45 ? 99 LYS N NZ 1 ATOM 25600 N N . VAL N 4 97 ? 32.898 21.453 16.813 1.00 108.67 ? 100 VAL N N 1 ATOM 25601 C CA . VAL N 4 97 ? 34.258 21.120 16.444 1.00 109.10 ? 100 VAL N CA 1 ATOM 25602 C C . VAL N 4 97 ? 34.401 19.605 16.461 1.00 110.59 ? 100 VAL N C 1 ATOM 25603 O O . VAL N 4 97 ? 34.318 18.981 17.514 1.00 111.03 ? 100 VAL N O 1 ATOM 25604 C CB . VAL N 4 97 ? 35.253 21.774 17.406 1.00 108.37 ? 100 VAL N CB 1 ATOM 25605 C CG1 . VAL N 4 97 ? 36.671 21.288 17.155 1.00 109.30 ? 100 VAL N CG1 1 ATOM 25606 C CG2 . VAL N 4 97 ? 35.193 23.282 17.249 1.00 107.37 ? 100 VAL N CG2 1 ATOM 25607 N N . GLU N 4 98 ? 34.597 19.036 15.270 1.00 111.70 ? 101 GLU N N 1 ATOM 25608 C CA . GLU N 4 98 ? 34.910 17.602 15.086 1.00 113.61 ? 101 GLU N CA 1 ATOM 25609 C C . GLU N 4 98 ? 36.404 17.412 14.775 1.00 114.38 ? 101 GLU N C 1 ATOM 25610 O O . GLU N 4 98 ? 37.075 18.322 14.257 1.00 113.63 ? 101 GLU N O 1 ATOM 25611 C CB . GLU N 4 98 ? 34.021 16.986 13.992 1.00 114.84 ? 101 GLU N CB 1 ATOM 25612 C CG . GLU N 4 98 ? 34.319 17.463 12.568 1.00 115.04 ? 101 GLU N CG 1 ATOM 25613 C CD . GLU N 4 98 ? 33.312 16.997 11.526 1.00 116.43 ? 101 GLU N CD 1 ATOM 25614 O OE1 . GLU N 4 98 ? 32.693 15.924 11.727 1.00 117.83 ? 101 GLU N OE1 1 ATOM 25615 O OE2 . GLU N 4 98 ? 33.132 17.714 10.492 1.00 116.47 ? 101 GLU N OE2 1 ATOM 25616 N N . ILE N 4 99 ? 36.955 16.284 15.199 1.00 116.15 ? 102 ILE N N 1 ATOM 25617 C CA . ILE N 4 99 ? 38.380 16.061 15.015 1.00 117.31 ? 102 ILE N CA 1 ATOM 25618 C C . ILE N 4 99 ? 38.465 15.445 13.687 1.00 118.75 ? 102 ILE N C 1 ATOM 25619 O O . ILE N 4 99 ? 37.517 14.840 13.273 1.00 119.42 ? 102 ILE N O 1 ATOM 25620 C CB . ILE N 4 99 ? 39.030 15.249 16.140 1.00 119.01 ? 102 ILE N CB 1 ATOM 25621 C CG1 . ILE N 4 99 ? 39.170 16.161 17.334 1.00 117.50 ? 102 ILE N CG1 1 ATOM 25622 C CG2 . ILE N 4 99 ? 40.419 14.795 15.747 1.00 121.02 ? 102 ILE N CG2 1 ATOM 25623 C CD1 . ILE N 4 99 ? 37.901 16.862 17.789 1.00 115.44 ? 102 ILE N CD1 1 ATOM 25624 N N . LYS N 4 100 ? 39.584 15.639 13.010 1.00 119.40 ? 103 LYS N N 1 ATOM 25625 C CA . LYS N 4 100 ? 39.836 14.985 11.776 1.00 121.19 ? 103 LYS N CA 1 ATOM 25626 C C . LYS N 4 100 ? 41.010 14.042 11.991 1.00 123.71 ? 103 LYS N C 1 ATOM 25627 O O . LYS N 4 100 ? 42.088 14.447 12.393 1.00 123.85 ? 103 LYS N O 1 ATOM 25628 C CB . LYS N 4 100 ? 40.121 15.978 10.652 1.00 120.41 ? 103 LYS N CB 1 ATOM 25629 C CG . LYS N 4 100 ? 40.194 15.245 9.302 1.00 122.49 ? 103 LYS N CG 1 ATOM 25630 C CD . LYS N 4 100 ? 40.490 16.122 8.108 1.00 122.35 ? 103 LYS N CD 1 ATOM 25631 C CE . LYS N 4 100 ? 40.868 15.232 6.919 1.00 124.97 ? 103 LYS N CE 1 ATOM 25632 N NZ . LYS N 4 100 ? 40.980 15.974 5.636 1.00 125.34 ? 103 LYS N NZ 1 ATOM 25633 N N . ARG N 4 101 ? 40.766 12.762 11.714 1.00 126.10 ? 104 ARG N N 1 ATOM 25634 C CA . ARG N 4 101 ? 41.767 11.712 11.873 1.00 129.23 ? 104 ARG N CA 1 ATOM 25635 C C . ARG N 4 101 ? 41.738 10.782 10.659 1.00 131.69 ? 104 ARG N C 1 ATOM 25636 O O . ARG N 4 101 ? 41.083 11.079 9.669 1.00 130.84 ? 104 ARG N O 1 ATOM 25637 C CB . ARG N 4 101 ? 41.499 10.959 13.171 1.00 130.46 ? 104 ARG N CB 1 ATOM 25638 C CG . ARG N 4 101 ? 40.115 10.333 13.250 1.00 130.66 ? 104 ARG N CG 1 ATOM 25639 C CD . ARG N 4 101 ? 40.171 9.040 14.036 1.00 134.02 ? 104 ARG N CD 1 ATOM 25640 N NE . ARG N 4 101 ? 40.943 8.013 13.337 1.00 137.59 ? 104 ARG N NE 1 ATOM 25641 C CZ . ARG N 4 101 ? 41.453 6.926 13.910 1.00 141.37 ? 104 ARG N CZ 1 ATOM 25642 N NH1 . ARG N 4 101 ? 41.306 6.683 15.217 1.00 142.22 ? 104 ARG N NH1 1 ATOM 25643 N NH2 . ARG N 4 101 ? 42.144 6.075 13.174 1.00 144.70 ? 104 ARG N NH2 1 ATOM 25644 N N . THR N 4 102 ? 42.440 9.660 10.697 1.00 133.25 ? 105 THR N N 1 ATOM 25645 C CA . THR N 4 102 ? 42.454 8.777 9.525 1.00 132.17 ? 105 THR N CA 1 ATOM 25646 C C . THR N 4 102 ? 41.190 7.923 9.367 1.00 130.21 ? 105 THR N C 1 ATOM 25647 O O . THR N 4 102 ? 40.372 7.822 10.278 1.00 129.62 ? 105 THR N O 1 ATOM 25648 C CB . THR N 4 102 ? 43.656 7.851 9.596 1.00 133.17 ? 105 THR N CB 1 ATOM 25649 O OG1 . THR N 4 102 ? 43.656 7.218 10.875 1.00 133.54 ? 105 THR N OG1 1 ATOM 25650 C CG2 . THR N 4 102 ? 44.944 8.638 9.436 1.00 135.26 ? 105 THR N CG2 1 ATOM 25651 N N . VAL N 4 103 ? 41.025 7.319 8.190 1.00 129.40 ? 106 VAL N N 1 ATOM 25652 C CA . VAL N 4 103 ? 39.873 6.442 7.939 1.00 127.92 ? 106 VAL N CA 1 ATOM 25653 C C . VAL N 4 103 ? 40.028 5.168 8.767 1.00 127.86 ? 106 VAL N C 1 ATOM 25654 O O . VAL N 4 103 ? 41.127 4.626 8.871 1.00 128.78 ? 106 VAL N O 1 ATOM 25655 C CB . VAL N 4 103 ? 39.724 6.110 6.432 1.00 127.49 ? 106 VAL N CB 1 ATOM 25656 C CG1 . VAL N 4 103 ? 38.718 4.987 6.191 1.00 126.45 ? 106 VAL N CG1 1 ATOM 25657 C CG2 . VAL N 4 103 ? 39.305 7.354 5.675 1.00 127.63 ? 106 VAL N CG2 1 ATOM 25658 N N . ALA N 4 104 ? 38.937 4.691 9.356 1.00 126.96 ? 107 ALA N N 1 ATOM 25659 C CA . ALA N 4 104 ? 38.948 3.410 10.077 1.00 127.01 ? 107 ALA N CA 1 ATOM 25660 C C . ALA N 4 104 ? 37.648 2.661 9.814 1.00 125.90 ? 107 ALA N C 1 ATOM 25661 O O . ALA N 4 104 ? 36.568 3.229 9.976 1.00 125.20 ? 107 ALA N O 1 ATOM 25662 C CB . ALA N 4 104 ? 39.133 3.644 11.565 1.00 127.74 ? 107 ALA N CB 1 ATOM 25663 N N . ALA N 4 105 ? 37.754 1.408 9.375 1.00 125.95 ? 108 ALA N N 1 ATOM 25664 C CA . ALA N 4 105 ? 36.574 0.627 9.016 1.00 125.30 ? 108 ALA N CA 1 ATOM 25665 C C . ALA N 4 105 ? 35.905 0.134 10.291 1.00 125.24 ? 108 ALA N C 1 ATOM 25666 O O . ALA N 4 105 ? 36.576 -0.060 11.296 1.00 125.93 ? 108 ALA N O 1 ATOM 25667 C CB . ALA N 4 105 ? 36.950 -0.529 8.103 1.00 125.66 ? 108 ALA N CB 1 ATOM 25668 N N . PRO N 4 106 ? 34.569 -0.028 10.268 1.00 124.63 ? 109 PRO N N 1 ATOM 25669 C CA . PRO N 4 106 ? 33.891 -0.549 11.475 1.00 124.68 ? 109 PRO N CA 1 ATOM 25670 C C . PRO N 4 106 ? 34.182 -2.014 11.744 1.00 125.46 ? 109 PRO N C 1 ATOM 25671 O O . PRO N 4 106 ? 34.450 -2.766 10.801 1.00 125.77 ? 109 PRO N O 1 ATOM 25672 C CB . PRO N 4 106 ? 32.399 -0.386 11.146 1.00 124.03 ? 109 PRO N CB 1 ATOM 25673 C CG . PRO N 4 106 ? 32.329 -0.371 9.645 1.00 123.99 ? 109 PRO N CG 1 ATOM 25674 C CD . PRO N 4 106 ? 33.610 0.282 9.181 1.00 124.13 ? 109 PRO N CD 1 ATOM 25675 N N . SER N 4 107 ? 34.145 -2.406 13.015 1.00 125.97 ? 110 SER N N 1 ATOM 25676 C CA . SER N 4 107 ? 33.998 -3.815 13.383 1.00 126.82 ? 110 SER N CA 1 ATOM 25677 C C . SER N 4 107 ? 32.504 -4.053 13.475 1.00 126.39 ? 110 SER N C 1 ATOM 25678 O O . SER N 4 107 ? 31.803 -3.238 14.085 1.00 125.77 ? 110 SER N O 1 ATOM 25679 C CB . SER N 4 107 ? 34.640 -4.106 14.731 1.00 127.88 ? 110 SER N CB 1 ATOM 25680 O OG . SER N 4 107 ? 35.992 -3.702 14.755 1.00 128.51 ? 110 SER N OG 1 ATOM 25681 N N . VAL N 4 108 ? 32.017 -5.145 12.881 1.00 126.90 ? 111 VAL N N 1 ATOM 25682 C CA . VAL N 4 108 ? 30.581 -5.371 12.732 1.00 126.77 ? 111 VAL N CA 1 ATOM 25683 C C . VAL N 4 108 ? 30.200 -6.619 13.519 1.00 127.93 ? 111 VAL N C 1 ATOM 25684 O O . VAL N 4 108 ? 30.869 -7.652 13.407 1.00 129.01 ? 111 VAL N O 1 ATOM 25685 C CB . VAL N 4 108 ? 30.173 -5.503 11.244 1.00 126.77 ? 111 VAL N CB 1 ATOM 25686 C CG1 . VAL N 4 108 ? 28.662 -5.619 11.114 1.00 126.94 ? 111 VAL N CG1 1 ATOM 25687 C CG2 . VAL N 4 108 ? 30.656 -4.317 10.425 1.00 125.89 ? 111 VAL N CG2 1 ATOM 25688 N N . PHE N 4 109 ? 29.140 -6.504 14.322 1.00 127.84 ? 112 PHE N N 1 ATOM 25689 C CA . PHE N 4 109 ? 28.628 -7.605 15.148 1.00 129.07 ? 112 PHE N CA 1 ATOM 25690 C C . PHE N 4 109 ? 27.112 -7.637 15.022 1.00 129.08 ? 112 PHE N C 1 ATOM 25691 O O . PHE N 4 109 ? 26.475 -6.584 14.983 1.00 128.01 ? 112 PHE N O 1 ATOM 25692 C CB . PHE N 4 109 ? 28.969 -7.396 16.623 1.00 129.28 ? 112 PHE N CB 1 ATOM 25693 C CG . PHE N 4 109 ? 30.423 -7.181 16.894 1.00 129.50 ? 112 PHE N CG 1 ATOM 25694 C CD1 . PHE N 4 109 ? 30.979 -5.907 16.785 1.00 128.44 ? 112 PHE N CD1 1 ATOM 25695 C CD2 . PHE N 4 109 ? 31.239 -8.249 17.274 1.00 131.05 ? 112 PHE N CD2 1 ATOM 25696 C CE1 . PHE N 4 109 ? 32.328 -5.711 17.046 1.00 128.98 ? 112 PHE N CE1 1 ATOM 25697 C CE2 . PHE N 4 109 ? 32.586 -8.058 17.534 1.00 131.56 ? 112 PHE N CE2 1 ATOM 25698 C CZ . PHE N 4 109 ? 33.131 -6.787 17.422 1.00 130.55 ? 112 PHE N CZ 1 ATOM 25699 N N . ILE N 4 110 ? 26.537 -8.837 14.987 1.00 130.52 ? 113 ILE N N 1 ATOM 25700 C CA . ILE N 4 110 ? 25.083 -8.982 14.873 1.00 130.97 ? 113 ILE N CA 1 ATOM 25701 C C . ILE N 4 110 ? 24.607 -9.755 16.084 1.00 132.14 ? 113 ILE N C 1 ATOM 25702 O O . ILE N 4 110 ? 25.291 -10.673 16.520 1.00 133.28 ? 113 ILE N O 1 ATOM 25703 C CB . ILE N 4 110 ? 24.670 -9.625 13.528 1.00 132.00 ? 113 ILE N CB 1 ATOM 25704 C CG1 . ILE N 4 110 ? 23.145 -9.631 13.382 1.00 132.70 ? 113 ILE N CG1 1 ATOM 25705 C CG2 . ILE N 4 110 ? 25.254 -11.022 13.358 1.00 133.69 ? 113 ILE N CG2 1 ATOM 25706 C CD1 . ILE N 4 110 ? 22.663 -9.941 11.975 1.00 133.76 ? 113 ILE N CD1 1 ATOM 25707 N N . PHE N 4 111 ? 23.474 -9.339 16.647 1.00 131.92 ? 114 PHE N N 1 ATOM 25708 C CA . PHE N 4 111 ? 22.900 -9.948 17.845 1.00 133.01 ? 114 PHE N CA 1 ATOM 25709 C C . PHE N 4 111 ? 21.468 -10.416 17.582 1.00 134.17 ? 114 PHE N C 1 ATOM 25710 O O . PHE N 4 111 ? 20.614 -9.599 17.229 1.00 133.40 ? 114 PHE N O 1 ATOM 25711 C CB . PHE N 4 111 ? 22.866 -8.948 18.997 1.00 131.83 ? 114 PHE N CB 1 ATOM 25712 C CG . PHE N 4 111 ? 24.218 -8.490 19.441 1.00 131.16 ? 114 PHE N CG 1 ATOM 25713 C CD1 . PHE N 4 111 ? 24.974 -9.259 20.307 1.00 132.42 ? 114 PHE N CD1 1 ATOM 25714 C CD2 . PHE N 4 111 ? 24.737 -7.287 19.002 1.00 129.56 ? 114 PHE N CD2 1 ATOM 25715 C CE1 . PHE N 4 111 ? 26.231 -8.843 20.727 1.00 132.17 ? 114 PHE N CE1 1 ATOM 25716 C CE2 . PHE N 4 111 ? 25.994 -6.869 19.419 1.00 129.27 ? 114 PHE N CE2 1 ATOM 25717 C CZ . PHE N 4 111 ? 26.744 -7.647 20.279 1.00 130.61 ? 114 PHE N CZ 1 ATOM 25718 N N . PRO N 4 112 ? 21.184 -11.726 17.763 1.00 136.29 ? 115 PRO N N 1 ATOM 25719 C CA . PRO N 4 112 ? 19.782 -12.144 17.667 1.00 137.71 ? 115 PRO N CA 1 ATOM 25720 C C . PRO N 4 112 ? 18.965 -11.696 18.884 1.00 137.41 ? 115 PRO N C 1 ATOM 25721 O O . PRO N 4 112 ? 19.546 -11.369 19.919 1.00 136.62 ? 115 PRO N O 1 ATOM 25722 C CB . PRO N 4 112 ? 19.857 -13.660 17.646 1.00 140.24 ? 115 PRO N CB 1 ATOM 25723 C CG . PRO N 4 112 ? 21.300 -14.028 17.649 1.00 140.07 ? 115 PRO N CG 1 ATOM 25724 C CD . PRO N 4 112 ? 22.091 -12.849 18.051 1.00 137.73 ? 115 PRO N CD 1 ATOM 25725 N N . PRO N 4 113 ? 17.623 -11.689 18.773 1.00 138.25 ? 116 PRO N N 1 ATOM 25726 C CA . PRO N 4 113 ? 16.787 -11.380 19.939 1.00 138.22 ? 116 PRO N CA 1 ATOM 25727 C C . PRO N 4 113 ? 16.944 -12.442 21.005 1.00 139.92 ? 116 PRO N C 1 ATOM 25728 O O . PRO N 4 113 ? 17.152 -13.602 20.662 1.00 141.85 ? 116 PRO N O 1 ATOM 25729 C CB . PRO N 4 113 ? 15.364 -11.438 19.377 1.00 139.45 ? 116 PRO N CB 1 ATOM 25730 C CG . PRO N 4 113 ? 15.464 -12.351 18.214 1.00 141.18 ? 116 PRO N CG 1 ATOM 25731 C CD . PRO N 4 113 ? 16.803 -12.051 17.606 1.00 139.65 ? 116 PRO N CD 1 ATOM 25732 N N . SER N 4 114 ? 16.849 -12.049 22.275 1.00 139.40 ? 117 SER N N 1 ATOM 25733 C CA . SER N 4 114 ? 16.922 -12.997 23.389 1.00 141.23 ? 117 SER N CA 1 ATOM 25734 C C . SER N 4 114 ? 15.665 -13.834 23.430 1.00 143.52 ? 117 SER N C 1 ATOM 25735 O O . SER N 4 114 ? 14.610 -13.389 22.985 1.00 143.35 ? 117 SER N O 1 ATOM 25736 C CB . SER N 4 114 ? 17.071 -12.275 24.722 1.00 140.22 ? 117 SER N CB 1 ATOM 25737 O OG . SER N 4 114 ? 15.943 -11.467 24.988 1.00 139.41 ? 117 SER N OG 1 ATOM 25738 N N . ASP N 4 115 ? 15.774 -15.049 23.968 1.00 145.92 ? 118 ASP N N 1 ATOM 25739 C CA . ASP N 4 115 ? 14.599 -15.913 24.129 1.00 148.51 ? 118 ASP N CA 1 ATOM 25740 C C . ASP N 4 115 ? 13.566 -15.232 25.030 1.00 148.01 ? 118 ASP N C 1 ATOM 25741 O O . ASP N 4 115 ? 12.344 -15.399 24.852 1.00 149.32 ? 118 ASP N O 1 ATOM 25742 C CB . ASP N 4 115 ? 14.971 -17.279 24.734 1.00 151.30 ? 118 ASP N CB 1 ATOM 25743 C CG . ASP N 4 115 ? 15.797 -18.157 23.793 1.00 152.46 ? 118 ASP N CG 1 ATOM 25744 O OD1 . ASP N 4 115 ? 15.834 -17.925 22.567 1.00 151.71 ? 118 ASP N OD1 1 ATOM 25745 O OD2 . ASP N 4 115 ? 16.421 -19.104 24.300 1.00 154.32 ? 118 ASP N OD2 1 ATOM 25746 N N . GLU N 4 116 ? 14.075 -14.499 26.014 1.00 146.38 ? 119 GLU N N 1 ATOM 25747 C CA . GLU N 4 116 ? 13.245 -13.770 26.943 1.00 145.72 ? 119 GLU N CA 1 ATOM 25748 C C . GLU N 4 116 ? 12.382 -12.735 26.235 1.00 144.13 ? 119 GLU N C 1 ATOM 25749 O O . GLU N 4 116 ? 11.178 -12.679 26.475 1.00 144.98 ? 119 GLU N O 1 ATOM 25750 C CB . GLU N 4 116 ? 14.121 -13.110 27.995 1.00 144.30 ? 119 GLU N CB 1 ATOM 25751 C CG . GLU N 4 116 ? 13.351 -12.454 29.127 1.00 143.92 ? 119 GLU N CG 1 ATOM 25752 C CD . GLU N 4 116 ? 14.244 -12.079 30.294 1.00 143.44 ? 119 GLU N CD 1 ATOM 25753 O OE1 . GLU N 4 116 ? 15.344 -12.656 30.423 1.00 144.24 ? 119 GLU N OE1 1 ATOM 25754 O OE2 . GLU N 4 116 ? 13.856 -11.189 31.073 1.00 142.42 ? 119 GLU N OE2 1 ATOM 25755 N N . GLN N 4 117 ? 12.981 -11.939 25.358 1.00 142.08 ? 120 GLN N N 1 ATOM 25756 C CA . GLN N 4 117 ? 12.205 -10.935 24.637 1.00 140.79 ? 120 GLN N CA 1 ATOM 25757 C C . GLN N 4 117 ? 11.140 -11.568 23.765 1.00 142.84 ? 120 GLN N C 1 ATOM 25758 O O . GLN N 4 117 ? 10.024 -11.053 23.684 1.00 142.98 ? 120 GLN N O 1 ATOM 25759 C CB . GLN N 4 117 ? 13.081 -10.033 23.747 1.00 138.56 ? 120 GLN N CB 1 ATOM 25760 C CG . GLN N 4 117 ? 12.261 -8.922 23.069 1.00 137.42 ? 120 GLN N CG 1 ATOM 25761 C CD . GLN N 4 117 ? 13.013 -8.094 22.040 1.00 135.64 ? 120 GLN N CD 1 ATOM 25762 O OE1 . GLN N 4 117 ? 14.042 -8.505 21.502 1.00 135.52 ? 120 GLN N OE1 1 ATOM 25763 N NE2 . GLN N 4 117 ? 12.471 -6.927 21.741 1.00 134.43 ? 120 GLN N NE2 1 ATOM 25764 N N . LEU N 4 118 ? 11.496 -12.652 23.082 1.00 144.58 ? 121 LEU N N 1 ATOM 25765 C CA . LEU N 4 118 ? 10.556 -13.306 22.172 1.00 146.94 ? 121 LEU N CA 1 ATOM 25766 C C . LEU N 4 118 ? 9.244 -13.658 22.867 1.00 148.97 ? 121 LEU N C 1 ATOM 25767 O O . LEU N 4 118 ? 8.177 -13.560 22.267 1.00 150.23 ? 121 LEU N O 1 ATOM 25768 C CB . LEU N 4 118 ? 11.173 -14.554 21.556 1.00 148.90 ? 121 LEU N CB 1 ATOM 25769 C CG . LEU N 4 118 ? 12.301 -14.321 20.549 1.00 147.43 ? 121 LEU N CG 1 ATOM 25770 C CD1 . LEU N 4 118 ? 12.798 -15.652 20.008 1.00 149.74 ? 121 LEU N CD1 1 ATOM 25771 C CD2 . LEU N 4 118 ? 11.860 -13.429 19.411 1.00 146.48 ? 121 LEU N CD2 1 ATOM 25772 N N . LYS N 4 119 ? 9.321 -14.024 24.140 1.00 149.41 ? 122 LYS N N 1 ATOM 25773 C CA . LYS N 4 119 ? 8.118 -14.312 24.925 1.00 151.26 ? 122 LYS N CA 1 ATOM 25774 C C . LYS N 4 119 ? 7.170 -13.125 25.067 1.00 149.88 ? 122 LYS N C 1 ATOM 25775 O O . LYS N 4 119 ? 5.973 -13.321 25.212 1.00 151.74 ? 122 LYS N O 1 ATOM 25776 C CB . LYS N 4 119 ? 8.496 -14.874 26.292 1.00 151.95 ? 122 LYS N CB 1 ATOM 25777 C CG . LYS N 4 119 ? 9.020 -16.294 26.148 1.00 154.54 ? 122 LYS N CG 1 ATOM 25778 C CD . LYS N 4 119 ? 9.782 -16.811 27.348 1.00 155.05 ? 122 LYS N CD 1 ATOM 25779 C CE . LYS N 4 119 ? 10.091 -18.290 27.136 1.00 158.19 ? 122 LYS N CE 1 ATOM 25780 N NZ . LYS N 4 119 ? 10.733 -18.929 28.313 1.00 159.41 ? 122 LYS N NZ 1 ATOM 25781 N N . SER N 4 120 ? 7.705 -11.906 25.009 1.00 146.85 ? 123 SER N N 1 ATOM 25782 C CA . SER N 4 120 ? 6.888 -10.681 25.033 1.00 145.46 ? 123 SER N CA 1 ATOM 25783 C C . SER N 4 120 ? 6.095 -10.396 23.743 1.00 146.25 ? 123 SER N C 1 ATOM 25784 O O . SER N 4 120 ? 5.257 -9.497 23.741 1.00 145.72 ? 123 SER N O 1 ATOM 25785 C CB . SER N 4 120 ? 7.767 -9.465 25.320 1.00 142.25 ? 123 SER N CB 1 ATOM 25786 O OG . SER N 4 120 ? 8.471 -9.076 24.150 1.00 141.04 ? 123 SER N OG 1 ATOM 25787 N N . GLY N 4 121 ? 6.371 -11.128 22.659 1.00 147.67 ? 124 GLY N N 1 ATOM 25788 C CA . GLY N 4 121 ? 5.668 -10.970 21.372 1.00 148.95 ? 124 GLY N CA 1 ATOM 25789 C C . GLY N 4 121 ? 6.395 -10.124 20.335 1.00 146.93 ? 124 GLY N C 1 ATOM 25790 O O . GLY N 4 121 ? 5.884 -9.931 19.219 1.00 148.05 ? 124 GLY N O 1 ATOM 25791 N N . THR N 4 122 ? 7.581 -9.627 20.688 1.00 144.23 ? 125 THR N N 1 ATOM 25792 C CA . THR N 4 122 ? 8.387 -8.806 19.778 1.00 142.27 ? 125 THR N CA 1 ATOM 25793 C C . THR N 4 122 ? 9.805 -9.345 19.706 1.00 141.44 ? 125 THR N C 1 ATOM 25794 O O . THR N 4 122 ? 10.273 -9.991 20.645 1.00 141.61 ? 125 THR N O 1 ATOM 25795 C CB . THR N 4 122 ? 8.425 -7.347 20.259 1.00 139.66 ? 125 THR N CB 1 ATOM 25796 O OG1 . THR N 4 122 ? 7.084 -6.857 20.392 1.00 140.54 ? 125 THR N OG1 1 ATOM 25797 C CG2 . THR N 4 122 ? 9.186 -6.446 19.281 1.00 137.91 ? 125 THR N CG2 1 ATOM 25798 N N . ALA N 4 123 ? 10.463 -9.107 18.577 1.00 140.80 ? 126 ALA N N 1 ATOM 25799 C CA . ALA N 4 123 ? 11.835 -9.522 18.367 1.00 140.00 ? 126 ALA N CA 1 ATOM 25800 C C . ALA N 4 123 ? 12.623 -8.341 17.894 1.00 137.52 ? 126 ALA N C 1 ATOM 25801 O O . ALA N 4 123 ? 12.235 -7.722 16.901 1.00 137.51 ? 126 ALA N O 1 ATOM 25802 C CB . ALA N 4 123 ? 11.879 -10.596 17.311 1.00 142.22 ? 126 ALA N CB 1 ATOM 25803 N N . SER N 4 124 ? 13.714 -8.018 18.593 1.00 135.71 ? 127 SER N N 1 ATOM 25804 C CA . SER N 4 124 ? 14.646 -6.962 18.168 1.00 133.55 ? 127 SER N CA 1 ATOM 25805 C C . SER N 4 124 ? 15.966 -7.586 17.753 1.00 133.45 ? 127 SER N C 1 ATOM 25806 O O . SER N 4 124 ? 16.556 -8.364 18.505 1.00 133.92 ? 127 SER N O 1 ATOM 25807 C CB . SER N 4 124 ? 14.903 -5.962 19.292 1.00 131.74 ? 127 SER N CB 1 ATOM 25808 O OG . SER N 4 124 ? 13.703 -5.370 19.768 1.00 131.80 ? 127 SER N OG 1 ATOM 25809 N N . VAL N 4 125 ? 16.416 -7.254 16.550 1.00 133.03 ? 128 VAL N N 1 ATOM 25810 C CA . VAL N 4 125 ? 17.692 -7.719 16.036 1.00 132.83 ? 128 VAL N CA 1 ATOM 25811 C C . VAL N 4 125 ? 18.585 -6.508 15.919 1.00 130.72 ? 128 VAL N C 1 ATOM 25812 O O . VAL N 4 125 ? 18.170 -5.505 15.333 1.00 130.01 ? 128 VAL N O 1 ATOM 25813 C CB . VAL N 4 125 ? 17.551 -8.353 14.643 1.00 134.30 ? 128 VAL N CB 1 ATOM 25814 C CG1 . VAL N 4 125 ? 18.787 -9.181 14.311 1.00 134.59 ? 128 VAL N CG1 1 ATOM 25815 C CG2 . VAL N 4 125 ? 16.296 -9.230 14.561 1.00 136.70 ? 128 VAL N CG2 1 ATOM 25816 N N . VAL N 4 126 ? 19.797 -6.600 16.472 1.00 129.99 ? 129 VAL N N 1 ATOM 25817 C CA . VAL N 4 126 ? 20.698 -5.449 16.592 1.00 128.24 ? 129 VAL N CA 1 ATOM 25818 C C . VAL N 4 126 ? 21.979 -5.690 15.812 1.00 128.09 ? 129 VAL N C 1 ATOM 25819 O O . VAL N 4 126 ? 22.610 -6.752 15.903 1.00 129.02 ? 129 VAL N O 1 ATOM 25820 C CB . VAL N 4 126 ? 21.020 -5.140 18.072 1.00 127.70 ? 129 VAL N CB 1 ATOM 25821 C CG1 . VAL N 4 126 ? 21.988 -3.972 18.200 1.00 126.29 ? 129 VAL N CG1 1 ATOM 25822 C CG2 . VAL N 4 126 ? 19.733 -4.830 18.813 1.00 127.81 ? 129 VAL N CG2 1 ATOM 25823 N N . CYS N 4 127 ? 22.360 -4.691 15.040 1.00 127.03 ? 130 CYS N N 1 ATOM 25824 C CA . CYS N 4 127 ? 23.619 -4.727 14.347 1.00 126.75 ? 130 CYS N CA 1 ATOM 25825 C C . CYS N 4 127 ? 24.440 -3.567 14.862 1.00 125.47 ? 130 CYS N C 1 ATOM 25826 O O . CYS N 4 127 ? 23.954 -2.420 14.876 1.00 124.66 ? 130 CYS N O 1 ATOM 25827 C CB . CYS N 4 127 ? 23.389 -4.596 12.861 1.00 127.01 ? 130 CYS N CB 1 ATOM 25828 S SG . CYS N 4 127 ? 24.883 -4.893 11.908 1.00 126.98 ? 130 CYS N SG 1 ATOM 25829 N N . LEU N 4 128 ? 25.675 -3.858 15.280 1.00 125.55 ? 131 LEU N N 1 ATOM 25830 C CA . LEU N 4 128 ? 26.593 -2.851 15.848 1.00 124.79 ? 131 LEU N CA 1 ATOM 25831 C C . LEU N 4 128 ? 27.757 -2.591 14.895 1.00 124.59 ? 131 LEU N C 1 ATOM 25832 O O . LEU N 4 128 ? 28.408 -3.537 14.439 1.00 125.27 ? 131 LEU N O 1 ATOM 25833 C CB . LEU N 4 128 ? 27.142 -3.342 17.185 1.00 125.46 ? 131 LEU N CB 1 ATOM 25834 C CG . LEU N 4 128 ? 28.326 -2.567 17.768 1.00 125.33 ? 131 LEU N CG 1 ATOM 25835 C CD1 . LEU N 4 128 ? 27.909 -1.166 18.111 1.00 124.44 ? 131 LEU N CD1 1 ATOM 25836 C CD2 . LEU N 4 128 ? 28.899 -3.292 18.969 1.00 126.53 ? 131 LEU N CD2 1 ATOM 25837 N N . LEU N 4 129 ? 28.016 -1.324 14.594 1.00 123.79 ? 132 LEU N N 1 ATOM 25838 C CA . LEU N 4 129 ? 29.217 -0.937 13.856 1.00 123.71 ? 132 LEU N CA 1 ATOM 25839 C C . LEU N 4 129 ? 30.111 -0.204 14.836 1.00 123.74 ? 132 LEU N C 1 ATOM 25840 O O . LEU N 4 129 ? 29.749 0.875 15.313 1.00 123.30 ? 132 LEU N O 1 ATOM 25841 C CB . LEU N 4 129 ? 28.868 -0.030 12.683 1.00 123.17 ? 132 LEU N CB 1 ATOM 25842 C CG . LEU N 4 129 ? 28.233 -0.638 11.427 1.00 123.51 ? 132 LEU N CG 1 ATOM 25843 C CD1 . LEU N 4 129 ? 26.895 -1.346 11.656 1.00 123.93 ? 132 LEU N CD1 1 ATOM 25844 C CD2 . LEU N 4 129 ? 28.057 0.489 10.421 1.00 123.18 ? 132 LEU N CD2 1 ATOM 25845 N N . ASN N 4 130 ? 31.267 -0.770 15.151 1.00 124.51 ? 133 ASN N N 1 ATOM 25846 C CA . ASN N 4 130 ? 32.072 -0.229 16.230 1.00 125.06 ? 133 ASN N CA 1 ATOM 25847 C C . ASN N 4 130 ? 33.316 0.509 15.762 1.00 125.33 ? 133 ASN N C 1 ATOM 25848 O O . ASN N 4 130 ? 34.069 0.003 14.921 1.00 125.61 ? 133 ASN N O 1 ATOM 25849 C CB . ASN N 4 130 ? 32.478 -1.332 17.189 1.00 126.23 ? 133 ASN N CB 1 ATOM 25850 C CG . ASN N 4 130 ? 32.653 -0.818 18.603 1.00 126.91 ? 133 ASN N CG 1 ATOM 25851 O OD1 . ASN N 4 130 ? 31.794 -0.105 19.111 1.00 126.32 ? 133 ASN N OD1 1 ATOM 25852 N ND2 . ASN N 4 130 ? 33.765 -1.172 19.244 1.00 128.35 ? 133 ASN N ND2 1 ATOM 25853 N N . ASN N 4 131 ? 33.503 1.719 16.300 1.00 125.39 ? 134 ASN N N 1 ATOM 25854 C CA . ASN N 4 131 ? 34.765 2.479 16.192 1.00 126.17 ? 134 ASN N CA 1 ATOM 25855 C C . ASN N 4 131 ? 35.241 2.770 14.765 1.00 125.80 ? 134 ASN N C 1 ATOM 25856 O O . ASN N 4 131 ? 36.293 2.298 14.334 1.00 126.49 ? 134 ASN N O 1 ATOM 25857 C CB . ASN N 4 131 ? 35.869 1.768 16.984 1.00 127.71 ? 134 ASN N CB 1 ATOM 25858 C CG . ASN N 4 131 ? 35.602 1.745 18.480 1.00 128.52 ? 134 ASN N CG 1 ATOM 25859 O OD1 . ASN N 4 131 ? 34.596 2.259 18.968 1.00 127.82 ? 134 ASN N OD1 1 ATOM 25860 N ND2 . ASN N 4 131 ? 36.523 1.152 19.218 1.00 130.18 ? 134 ASN N ND2 1 ATOM 25861 N N . PHE N 4 132 ? 34.464 3.564 14.046 1.00 124.88 ? 135 PHE N N 1 ATOM 25862 C CA . PHE N 4 132 ? 34.769 3.856 12.657 1.00 124.64 ? 135 PHE N CA 1 ATOM 25863 C C . PHE N 4 132 ? 34.876 5.357 12.403 1.00 124.75 ? 135 PHE N C 1 ATOM 25864 O O . PHE N 4 132 ? 34.397 6.179 13.190 1.00 124.75 ? 135 PHE N O 1 ATOM 25865 C CB . PHE N 4 132 ? 33.745 3.191 11.728 1.00 123.86 ? 135 PHE N CB 1 ATOM 25866 C CG . PHE N 4 132 ? 32.331 3.693 11.904 1.00 123.17 ? 135 PHE N CG 1 ATOM 25867 C CD1 . PHE N 4 132 ? 31.468 3.102 12.813 1.00 122.97 ? 135 PHE N CD1 1 ATOM 25868 C CD2 . PHE N 4 132 ? 31.854 4.739 11.140 1.00 122.92 ? 135 PHE N CD2 1 ATOM 25869 C CE1 . PHE N 4 132 ? 30.163 3.549 12.950 1.00 122.46 ? 135 PHE N CE1 1 ATOM 25870 C CE2 . PHE N 4 132 ? 30.555 5.201 11.287 1.00 122.49 ? 135 PHE N CE2 1 ATOM 25871 C CZ . PHE N 4 132 ? 29.708 4.601 12.190 1.00 122.22 ? 135 PHE N CZ 1 ATOM 25872 N N . TYR N 4 133 ? 35.515 5.698 11.287 1.00 124.99 ? 136 TYR N N 1 ATOM 25873 C CA . TYR N 4 133 ? 35.629 7.072 10.834 1.00 125.31 ? 136 TYR N CA 1 ATOM 25874 C C . TYR N 4 133 ? 35.828 7.064 9.318 1.00 125.26 ? 136 TYR N C 1 ATOM 25875 O O . TYR N 4 133 ? 36.595 6.251 8.819 1.00 125.48 ? 136 TYR N O 1 ATOM 25876 C CB . TYR N 4 133 ? 36.812 7.759 11.505 1.00 126.60 ? 136 TYR N CB 1 ATOM 25877 C CG . TYR N 4 133 ? 36.823 9.228 11.193 1.00 127.16 ? 136 TYR N CG 1 ATOM 25878 C CD1 . TYR N 4 133 ? 37.409 9.716 10.023 1.00 127.67 ? 136 TYR N CD1 1 ATOM 25879 C CD2 . TYR N 4 133 ? 36.174 10.132 12.023 1.00 127.28 ? 136 TYR N CD2 1 ATOM 25880 C CE1 . TYR N 4 133 ? 37.373 11.059 9.708 1.00 128.39 ? 136 TYR N CE1 1 ATOM 25881 C CE2 . TYR N 4 133 ? 36.133 11.475 11.715 1.00 127.96 ? 136 TYR N CE2 1 ATOM 25882 C CZ . TYR N 4 133 ? 36.741 11.926 10.554 1.00 128.57 ? 136 TYR N CZ 1 ATOM 25883 O OH . TYR N 4 133 ? 36.709 13.249 10.235 1.00 129.50 ? 136 TYR N OH 1 ATOM 25884 N N . PRO N 4 134 ? 35.163 7.974 8.578 1.00 125.14 ? 137 PRO N N 1 ATOM 25885 C CA . PRO N 4 134 ? 34.210 9.023 8.982 1.00 125.01 ? 137 PRO N CA 1 ATOM 25886 C C . PRO N 4 134 ? 32.811 8.494 9.286 1.00 124.10 ? 137 PRO N C 1 ATOM 25887 O O . PRO N 4 134 ? 32.586 7.305 9.202 1.00 123.66 ? 137 PRO N O 1 ATOM 25888 C CB . PRO N 4 134 ? 34.187 9.956 7.759 1.00 125.56 ? 137 PRO N CB 1 ATOM 25889 C CG . PRO N 4 134 ? 34.456 9.045 6.615 1.00 125.45 ? 137 PRO N CG 1 ATOM 25890 C CD . PRO N 4 134 ? 35.485 8.076 7.139 1.00 125.46 ? 137 PRO N CD 1 ATOM 25891 N N . ARG N 4 135 ? 31.887 9.392 9.611 1.00 124.01 ? 138 ARG N N 1 ATOM 25892 C CA . ARG N 4 135 ? 30.543 9.033 10.081 1.00 123.33 ? 138 ARG N CA 1 ATOM 25893 C C . ARG N 4 135 ? 29.666 8.343 9.044 1.00 123.13 ? 138 ARG N C 1 ATOM 25894 O O . ARG N 4 135 ? 28.777 7.570 9.407 1.00 122.72 ? 138 ARG N O 1 ATOM 25895 C CB . ARG N 4 135 ? 29.819 10.293 10.587 1.00 123.49 ? 138 ARG N CB 1 ATOM 25896 C CG . ARG N 4 135 ? 28.496 10.065 11.301 1.00 122.90 ? 138 ARG N CG 1 ATOM 25897 C CD . ARG N 4 135 ? 28.317 11.048 12.448 1.00 123.07 ? 138 ARG N CD 1 ATOM 25898 N NE . ARG N 4 135 ? 26.947 11.112 12.929 1.00 122.65 ? 138 ARG N NE 1 ATOM 25899 C CZ . ARG N 4 135 ? 25.948 11.733 12.301 1.00 122.85 ? 138 ARG N CZ 1 ATOM 25900 N NH1 . ARG N 4 135 ? 26.157 12.361 11.140 1.00 123.52 ? 138 ARG N NH1 1 ATOM 25901 N NH2 . ARG N 4 135 ? 24.718 11.729 12.826 1.00 122.58 ? 138 ARG N NH2 1 ATOM 25902 N N . GLU N 4 136 ? 29.903 8.613 7.765 1.00 123.66 ? 139 GLU N N 1 ATOM 25903 C CA . GLU N 4 136 ? 29.010 8.138 6.706 1.00 123.91 ? 139 GLU N CA 1 ATOM 25904 C C . GLU N 4 136 ? 29.103 6.625 6.634 1.00 123.65 ? 139 GLU N C 1 ATOM 25905 O O . GLU N 4 136 ? 30.183 6.095 6.444 1.00 123.67 ? 139 GLU N O 1 ATOM 25906 C CB . GLU N 4 136 ? 29.378 8.752 5.353 1.00 124.80 ? 139 GLU N CB 1 ATOM 25907 C CG . GLU N 4 136 ? 29.099 10.254 5.238 1.00 125.44 ? 139 GLU N CG 1 ATOM 25908 C CD . GLU N 4 136 ? 29.850 11.108 6.262 1.00 125.32 ? 139 GLU N CD 1 ATOM 25909 O OE1 . GLU N 4 136 ? 31.100 10.957 6.400 1.00 125.37 ? 139 GLU N OE1 1 ATOM 25910 O OE2 . GLU N 4 136 ? 29.180 11.914 6.942 1.00 125.34 ? 139 GLU N OE2 1 ATOM 25911 N N . ALA N 4 137 ? 27.969 5.952 6.828 1.00 123.58 ? 140 ALA N N 1 ATOM 25912 C CA . ALA N 4 137 ? 27.896 4.494 6.797 1.00 123.61 ? 140 ALA N CA 1 ATOM 25913 C C . ALA N 4 137 ? 26.488 4.077 6.416 1.00 124.19 ? 140 ALA N C 1 ATOM 25914 O O . ALA N 4 137 ? 25.520 4.696 6.851 1.00 124.15 ? 140 ALA N O 1 ATOM 25915 C CB . ALA N 4 137 ? 28.238 3.915 8.148 1.00 123.00 ? 140 ALA N CB 1 ATOM 25916 N N . LYS N 4 138 ? 26.378 3.043 5.596 1.00 124.93 ? 141 LYS N N 1 ATOM 25917 C CA . LYS N 4 138 ? 25.081 2.548 5.173 1.00 125.92 ? 141 LYS N CA 1 ATOM 25918 C C . LYS N 4 138 ? 24.890 1.150 5.730 1.00 126.07 ? 141 LYS N C 1 ATOM 25919 O O . LYS N 4 138 ? 25.800 0.331 5.667 1.00 125.99 ? 141 LYS N O 1 ATOM 25920 C CB . LYS N 4 138 ? 24.986 2.527 3.651 1.00 127.24 ? 141 LYS N CB 1 ATOM 25921 C CG . LYS N 4 138 ? 23.558 2.295 3.184 1.00 128.70 ? 141 LYS N CG 1 ATOM 25922 C CD . LYS N 4 138 ? 23.389 2.523 1.689 1.00 130.34 ? 141 LYS N CD 1 ATOM 25923 C CE . LYS N 4 138 ? 23.832 1.309 0.880 1.00 131.28 ? 141 LYS N CE 1 ATOM 25924 N NZ . LYS N 4 138 ? 23.804 1.653 -0.564 1.00 132.91 ? 141 LYS N NZ 1 ATOM 25925 N N . VAL N 4 139 ? 23.719 0.881 6.287 1.00 126.42 ? 142 VAL N N 1 ATOM 25926 C CA . VAL N 4 139 ? 23.421 -0.426 6.856 1.00 126.83 ? 142 VAL N CA 1 ATOM 25927 C C . VAL N 4 139 ? 22.125 -0.901 6.242 1.00 128.48 ? 142 VAL N C 1 ATOM 25928 O O . VAL N 4 139 ? 21.141 -0.170 6.214 1.00 128.84 ? 142 VAL N O 1 ATOM 25929 C CB . VAL N 4 139 ? 23.309 -0.360 8.388 1.00 125.84 ? 142 VAL N CB 1 ATOM 25930 C CG1 . VAL N 4 139 ? 23.004 -1.731 8.976 1.00 126.51 ? 142 VAL N CG1 1 ATOM 25931 C CG2 . VAL N 4 139 ? 24.606 0.186 8.978 1.00 124.61 ? 142 VAL N CG2 1 ATOM 25932 N N . GLN N 4 140 ? 22.136 -2.118 5.721 1.00 129.72 ? 143 GLN N N 1 ATOM 25933 C CA . GLN N 4 140 ? 20.941 -2.719 5.142 1.00 131.75 ? 143 GLN N CA 1 ATOM 25934 C C . GLN N 4 140 ? 20.634 -4.053 5.819 1.00 132.53 ? 143 GLN N C 1 ATOM 25935 O O . GLN N 4 140 ? 21.534 -4.843 6.105 1.00 132.17 ? 143 GLN N O 1 ATOM 25936 C CB . GLN N 4 140 ? 21.125 -2.916 3.645 1.00 133.23 ? 143 GLN N CB 1 ATOM 25937 C CG . GLN N 4 140 ? 21.116 -1.616 2.880 1.00 133.12 ? 143 GLN N CG 1 ATOM 25938 C CD . GLN N 4 140 ? 21.202 -1.849 1.397 1.00 134.93 ? 143 GLN N CD 1 ATOM 25939 O OE1 . GLN N 4 140 ? 22.189 -2.403 0.916 1.00 134.83 ? 143 GLN N OE1 1 ATOM 25940 N NE2 . GLN N 4 140 ? 20.181 -1.423 0.654 1.00 136.78 ? 143 GLN N NE2 1 ATOM 25941 N N . TRP N 4 141 ? 19.350 -4.289 6.071 1.00 133.81 ? 144 TRP N N 1 ATOM 25942 C CA . TRP N 4 141 ? 18.888 -5.537 6.648 1.00 135.02 ? 144 TRP N CA 1 ATOM 25943 C C . TRP N 4 141 ? 18.364 -6.414 5.527 1.00 137.70 ? 144 TRP N C 1 ATOM 25944 O O . TRP N 4 141 ? 17.725 -5.927 4.604 1.00 138.97 ? 144 TRP N O 1 ATOM 25945 C CB . TRP N 4 141 ? 17.800 -5.268 7.686 1.00 134.96 ? 144 TRP N CB 1 ATOM 25946 C CG . TRP N 4 141 ? 18.353 -4.778 9.010 1.00 132.71 ? 144 TRP N CG 1 ATOM 25947 C CD1 . TRP N 4 141 ? 18.359 -3.494 9.484 1.00 131.07 ? 144 TRP N CD1 1 ATOM 25948 C CD2 . TRP N 4 141 ? 18.969 -5.578 10.023 1.00 132.22 ? 144 TRP N CD2 1 ATOM 25949 N NE1 . TRP N 4 141 ? 18.944 -3.450 10.733 1.00 129.62 ? 144 TRP N NE1 1 ATOM 25950 C CE2 . TRP N 4 141 ? 19.323 -4.717 11.089 1.00 130.32 ? 144 TRP N CE2 1 ATOM 25951 C CE3 . TRP N 4 141 ? 19.248 -6.937 10.138 1.00 133.44 ? 144 TRP N CE3 1 ATOM 25952 C CZ2 . TRP N 4 141 ? 19.941 -5.180 12.250 1.00 129.70 ? 144 TRP N CZ2 1 ATOM 25953 C CZ3 . TRP N 4 141 ? 19.863 -7.392 11.288 1.00 132.76 ? 144 TRP N CZ3 1 ATOM 25954 C CH2 . TRP N 4 141 ? 20.199 -6.518 12.332 1.00 130.95 ? 144 TRP N CH2 1 ATOM 25955 N N . LYS N 4 142 ? 18.720 -7.694 5.598 1.00 138.72 ? 145 LYS N N 1 ATOM 25956 C CA . LYS N 4 142 ? 18.164 -8.719 4.730 1.00 141.65 ? 145 LYS N CA 1 ATOM 25957 C C . LYS N 4 142 ? 17.660 -9.894 5.595 1.00 143.01 ? 145 LYS N C 1 ATOM 25958 O O . LYS N 4 142 ? 18.333 -10.316 6.502 1.00 141.84 ? 145 LYS N O 1 ATOM 25959 C CB . LYS N 4 142 ? 19.163 -9.180 3.648 1.00 142.16 ? 145 LYS N CB 1 ATOM 25960 C CG . LYS N 4 142 ? 19.387 -8.133 2.523 1.00 141.83 ? 145 LYS N CG 1 ATOM 25961 C CD . LYS N 4 142 ? 20.445 -8.686 1.604 1.00 142.23 ? 145 LYS N CD 1 ATOM 25962 C CE . LYS N 4 142 ? 20.952 -7.671 0.626 1.00 141.56 ? 145 LYS N CE 1 ATOM 25963 N NZ . LYS N 4 142 ? 22.030 -8.259 -0.226 1.00 141.93 ? 145 LYS N NZ 1 ATOM 25964 N N . VAL N 4 143 ? 16.432 -10.341 5.333 1.00 145.67 ? 146 VAL N N 1 ATOM 25965 C CA . VAL N 4 143 ? 15.788 -11.425 6.064 1.00 147.48 ? 146 VAL N CA 1 ATOM 25966 C C . VAL N 4 143 ? 15.402 -12.423 5.001 1.00 150.95 ? 146 VAL N C 1 ATOM 25967 O O . VAL N 4 143 ? 14.685 -12.055 4.057 1.00 152.70 ? 146 VAL N O 1 ATOM 25968 C CB . VAL N 4 143 ? 14.533 -10.924 6.790 1.00 147.76 ? 146 VAL N CB 1 ATOM 25969 C CG1 . VAL N 4 143 ? 13.765 -12.068 7.419 1.00 150.15 ? 146 VAL N CG1 1 ATOM 25970 C CG2 . VAL N 4 143 ? 14.904 -9.887 7.838 1.00 144.46 ? 146 VAL N CG2 1 ATOM 25971 N N . ASP N 4 144 ? 15.889 -13.656 5.128 1.00 152.16 ? 147 ASP N N 1 ATOM 25972 C CA . ASP N 4 144 ? 15.793 -14.670 4.058 1.00 155.44 ? 147 ASP N CA 1 ATOM 25973 C C . ASP N 4 144 ? 16.153 -14.045 2.703 1.00 155.43 ? 147 ASP N C 1 ATOM 25974 O O . ASP N 4 144 ? 15.463 -14.238 1.688 1.00 158.39 ? 147 ASP N O 1 ATOM 25975 C CB . ASP N 4 144 ? 14.402 -15.348 4.028 1.00 159.17 ? 147 ASP N CB 1 ATOM 25976 C CG . ASP N 4 144 ? 14.184 -16.348 5.184 1.00 160.07 ? 147 ASP N CG 1 ATOM 25977 O OD1 . ASP N 4 144 ? 15.152 -16.760 5.871 1.00 158.43 ? 147 ASP N OD1 1 ATOM 25978 O OD2 . ASP N 4 144 ? 13.015 -16.736 5.401 1.00 162.71 ? 147 ASP N OD2 1 ATOM 25979 N N . ASN N 4 145 ? 17.231 -13.258 2.720 1.00 152.26 ? 148 ASN N N 1 ATOM 25980 C CA . ASN N 4 145 ? 17.746 -12.571 1.539 1.00 151.83 ? 148 ASN N CA 1 ATOM 25981 C C . ASN N 4 145 ? 16.833 -11.493 0.921 1.00 152.47 ? 148 ASN N C 1 ATOM 25982 O O . ASN N 4 145 ? 16.958 -11.157 -0.234 1.00 153.45 ? 148 ASN N O 1 ATOM 25983 C CB . ASN N 4 145 ? 18.129 -13.617 0.482 1.00 154.38 ? 148 ASN N CB 1 ATOM 25984 C CG . ASN N 4 145 ? 19.052 -13.061 -0.572 1.00 153.42 ? 148 ASN N CG 1 ATOM 25985 O OD1 . ASN N 4 145 ? 18.783 -13.171 -1.768 1.00 155.80 ? 148 ASN N OD1 1 ATOM 25986 N ND2 . ASN N 4 145 ? 20.151 -12.460 -0.139 1.00 150.15 ? 148 ASN N ND2 1 ATOM 25987 N N . ALA N 4 146 ? 15.882 -10.982 1.694 1.00 152.19 ? 149 ALA N N 1 ATOM 25988 C CA . ALA N 4 146 ? 14.960 -9.951 1.224 1.00 152.93 ? 149 ALA N CA 1 ATOM 25989 C C . ALA N 4 146 ? 15.290 -8.655 1.936 1.00 149.46 ? 149 ALA N C 1 ATOM 25990 O O . ALA N 4 146 ? 15.274 -8.607 3.180 1.00 147.66 ? 149 ALA N O 1 ATOM 25991 C CB . ALA N 4 146 ? 13.516 -10.352 1.501 1.00 155.75 ? 149 ALA N CB 1 ATOM 25992 N N . LEU N 4 147 ? 15.572 -7.590 1.191 1.00 148.68 ? 150 LEU N N 1 ATOM 25993 C CA . LEU N 4 147 ? 15.824 -6.279 1.813 1.00 145.75 ? 150 LEU N CA 1 ATOM 25994 C C . LEU N 4 147 ? 14.624 -5.766 2.590 1.00 145.96 ? 150 LEU N C 1 ATOM 25995 O O . LEU N 4 147 ? 13.484 -5.882 2.166 1.00 148.67 ? 150 LEU N O 1 ATOM 25996 C CB . LEU N 4 147 ? 16.200 -5.243 0.766 1.00 145.54 ? 150 LEU N CB 1 ATOM 25997 C CG . LEU N 4 147 ? 17.542 -5.498 0.058 1.00 144.77 ? 150 LEU N CG 1 ATOM 25998 C CD1 . LEU N 4 147 ? 17.639 -4.507 -1.131 1.00 145.45 ? 150 LEU N CD1 1 ATOM 25999 C CD2 . LEU N 4 147 ? 18.713 -5.344 1.013 1.00 141.53 ? 150 LEU N CD2 1 ATOM 26000 N N . GLN N 4 148 ? 14.864 -5.282 3.790 1.00 143.33 ? 151 GLN N N 1 ATOM 26001 C CA . GLN N 4 148 ? 13.772 -4.780 4.625 1.00 143.34 ? 151 GLN N CA 1 ATOM 26002 C C . GLN N 4 148 ? 13.729 -3.285 4.496 1.00 142.01 ? 151 GLN N C 1 ATOM 26003 O O . GLN N 4 148 ? 14.774 -2.634 4.453 1.00 139.88 ? 151 GLN N O 1 ATOM 26004 C CB . GLN N 4 148 ? 13.960 -5.152 6.097 1.00 141.55 ? 151 GLN N CB 1 ATOM 26005 C CG . GLN N 4 148 ? 14.078 -6.620 6.271 1.00 142.92 ? 151 GLN N CG 1 ATOM 26006 C CD . GLN N 4 148 ? 12.772 -7.246 6.006 1.00 146.11 ? 151 GLN N CD 1 ATOM 26007 O OE1 . GLN N 4 148 ? 11.959 -7.475 6.878 1.00 146.64 ? 151 GLN N OE1 1 ATOM 26008 N NE2 . GLN N 4 148 ? 12.550 -7.516 4.704 1.00 148.61 ? 151 GLN N NE2 1 ATOM 26009 N N . SER N 4 149 ? 12.528 -2.711 4.556 1.00 143.27 ? 152 SER N N 1 ATOM 26010 C CA . SER N 4 149 ? 12.367 -1.264 4.527 1.00 142.25 ? 152 SER N CA 1 ATOM 26011 C C . SER N 4 149 ? 11.353 -0.807 5.577 1.00 141.97 ? 152 SER N C 1 ATOM 26012 O O . SER N 4 149 ? 10.277 -1.382 5.677 1.00 144.13 ? 152 SER N O 1 ATOM 26013 C CB . SER N 4 149 ? 11.920 -0.850 3.133 1.00 144.78 ? 152 SER N CB 1 ATOM 26014 O OG . SER N 4 149 ? 11.507 0.498 3.094 1.00 144.50 ? 152 SER N OG 1 ATOM 26015 N N . GLY N 4 150 ? 11.713 0.227 6.326 1.00 139.51 ? 153 GLY N N 1 ATOM 26016 C CA . GLY N 4 150 ? 10.798 0.869 7.255 1.00 139.16 ? 153 GLY N CA 1 ATOM 26017 C C . GLY N 4 150 ? 10.593 0.194 8.589 1.00 138.23 ? 153 GLY N C 1 ATOM 26018 O O . GLY N 4 150 ? 9.755 0.650 9.380 1.00 138.13 ? 153 GLY N O 1 ATOM 26019 N N . ASN N 4 151 ? 11.378 -0.835 8.889 1.00 137.57 ? 154 ASN N N 1 ATOM 26020 C CA . ASN N 4 151 ? 11.269 -1.535 10.184 1.00 136.86 ? 154 ASN N CA 1 ATOM 26021 C C . ASN N 4 151 ? 12.560 -1.522 11.008 1.00 134.27 ? 154 ASN N C 1 ATOM 26022 O O . ASN N 4 151 ? 12.760 -2.362 11.906 1.00 133.97 ? 154 ASN N O 1 ATOM 26023 C CB . ASN N 4 151 ? 10.778 -2.976 9.978 1.00 139.24 ? 154 ASN N CB 1 ATOM 26024 C CG . ASN N 4 151 ? 11.622 -3.757 8.971 1.00 140.00 ? 154 ASN N CG 1 ATOM 26025 O OD1 . ASN N 4 151 ? 12.601 -3.247 8.452 1.00 138.63 ? 154 ASN N OD1 1 ATOM 26026 N ND2 . ASN N 4 151 ? 11.246 -5.011 8.723 1.00 142.31 ? 154 ASN N ND2 1 ATOM 26027 N N . SER N 4 152 ? 13.424 -0.549 10.744 1.00 132.63 ? 155 SER N N 1 ATOM 26028 C CA . SER N 4 152 ? 14.641 -0.388 11.535 1.00 130.44 ? 155 SER N CA 1 ATOM 26029 C C . SER N 4 152 ? 14.945 1.078 11.891 1.00 128.78 ? 155 SER N C 1 ATOM 26030 O O . SER N 4 152 ? 14.509 2.014 11.201 1.00 129.22 ? 155 SER N O 1 ATOM 26031 C CB . SER N 4 152 ? 15.829 -1.024 10.825 1.00 130.31 ? 155 SER N CB 1 ATOM 26032 O OG . SER N 4 152 ? 16.079 -0.399 9.583 1.00 130.66 ? 155 SER N OG 1 ATOM 26033 N N . GLN N 4 153 ? 15.663 1.264 13.000 1.00 127.18 ? 156 GLN N N 1 ATOM 26034 C CA . GLN N 4 153 ? 16.052 2.588 13.475 1.00 125.79 ? 156 GLN N CA 1 ATOM 26035 C C . GLN N 4 153 ? 17.530 2.551 13.781 1.00 124.59 ? 156 GLN N C 1 ATOM 26036 O O . GLN N 4 153 ? 18.029 1.540 14.282 1.00 124.56 ? 156 GLN N O 1 ATOM 26037 C CB . GLN N 4 153 ? 15.241 2.966 14.712 1.00 125.44 ? 156 GLN N CB 1 ATOM 26038 C CG . GLN N 4 153 ? 13.821 3.398 14.380 1.00 126.59 ? 156 GLN N CG 1 ATOM 26039 C CD . GLN N 4 153 ? 12.939 3.516 15.608 1.00 126.46 ? 156 GLN N CD 1 ATOM 26040 O OE1 . GLN N 4 153 ? 12.278 2.555 16.002 1.00 127.35 ? 156 GLN N OE1 1 ATOM 26041 N NE2 . GLN N 4 153 ? 12.893 4.704 16.200 1.00 125.55 ? 156 GLN N NE2 1 ATOM 26042 N N . GLU N 4 154 ? 18.218 3.640 13.442 1.00 123.87 ? 157 GLU N N 1 ATOM 26043 C CA . GLU N 4 154 ? 19.651 3.780 13.698 1.00 122.96 ? 157 GLU N CA 1 ATOM 26044 C C . GLU N 4 154 ? 19.928 4.835 14.751 1.00 122.11 ? 157 GLU N C 1 ATOM 26045 O O . GLU N 4 154 ? 19.182 5.814 14.881 1.00 122.10 ? 157 GLU N O 1 ATOM 26046 C CB . GLU N 4 154 ? 20.399 4.199 12.445 1.00 123.08 ? 157 GLU N CB 1 ATOM 26047 C CG . GLU N 4 154 ? 20.497 3.129 11.372 1.00 123.95 ? 157 GLU N CG 1 ATOM 26048 C CD . GLU N 4 154 ? 21.305 3.578 10.152 1.00 124.11 ? 157 GLU N CD 1 ATOM 26049 O OE1 . GLU N 4 154 ? 21.370 2.792 9.173 1.00 124.96 ? 157 GLU N OE1 1 ATOM 26050 O OE2 . GLU N 4 154 ? 21.896 4.685 10.177 1.00 123.53 ? 157 GLU N OE2 1 ATOM 26051 N N . SER N 4 155 ? 20.988 4.615 15.519 1.00 121.62 ? 158 SER N N 1 ATOM 26052 C CA . SER N 4 155 ? 21.433 5.590 16.491 1.00 121.13 ? 158 SER N CA 1 ATOM 26053 C C . SER N 4 155 ? 22.922 5.638 16.388 1.00 121.03 ? 158 SER N C 1 ATOM 26054 O O . SER N 4 155 ? 23.543 4.613 16.132 1.00 121.23 ? 158 SER N O 1 ATOM 26055 C CB . SER N 4 155 ? 21.006 5.187 17.899 1.00 121.10 ? 158 SER N CB 1 ATOM 26056 O OG . SER N 4 155 ? 21.216 6.258 18.794 1.00 120.85 ? 158 SER N OG 1 ATOM 26057 N N . VAL N 4 156 ? 23.500 6.824 16.562 1.00 120.94 ? 159 VAL N N 1 ATOM 26058 C CA . VAL N 4 156 ? 24.947 7.003 16.420 1.00 121.11 ? 159 VAL N CA 1 ATOM 26059 C C . VAL N 4 156 ? 25.474 7.725 17.647 1.00 121.35 ? 159 VAL N C 1 ATOM 26060 O O . VAL N 4 156 ? 24.809 8.606 18.170 1.00 121.31 ? 159 VAL N O 1 ATOM 26061 C CB . VAL N 4 156 ? 25.288 7.784 15.130 1.00 121.24 ? 159 VAL N CB 1 ATOM 26062 C CG1 . VAL N 4 156 ? 26.774 7.717 14.831 1.00 121.54 ? 159 VAL N CG1 1 ATOM 26063 C CG2 . VAL N 4 156 ? 24.506 7.229 13.943 1.00 121.29 ? 159 VAL N CG2 1 ATOM 26064 N N . THR N 4 157 ? 26.657 7.332 18.114 1.00 121.82 ? 160 THR N N 1 ATOM 26065 C CA . THR N 4 157 ? 27.304 8.006 19.228 1.00 122.50 ? 160 THR N CA 1 ATOM 26066 C C . THR N 4 157 ? 27.974 9.266 18.724 1.00 122.94 ? 160 THR N C 1 ATOM 26067 O O . THR N 4 157 ? 28.185 9.455 17.525 1.00 122.77 ? 160 THR N O 1 ATOM 26068 C CB . THR N 4 157 ? 28.412 7.165 19.876 1.00 123.30 ? 160 THR N CB 1 ATOM 26069 O OG1 . THR N 4 157 ? 29.419 6.861 18.900 1.00 123.49 ? 160 THR N OG1 1 ATOM 26070 C CG2 . THR N 4 157 ? 27.850 5.894 20.438 1.00 123.18 ? 160 THR N CG2 1 ATOM 26071 N N . GLU N 4 158 ? 28.353 10.111 19.662 1.00 123.77 ? 161 GLU N N 1 ATOM 26072 C CA . GLU N 4 158 ? 29.166 11.259 19.346 1.00 124.65 ? 161 GLU N CA 1 ATOM 26073 C C . GLU N 4 158 ? 30.612 10.791 19.180 1.00 125.52 ? 161 GLU N C 1 ATOM 26074 O O . GLU N 4 158 ? 30.936 9.666 19.549 1.00 125.55 ? 161 GLU N O 1 ATOM 26075 C CB . GLU N 4 158 ? 29.036 12.273 20.470 1.00 125.54 ? 161 GLU N CB 1 ATOM 26076 C CG . GLU N 4 158 ? 27.592 12.701 20.770 1.00 124.77 ? 161 GLU N CG 1 ATOM 26077 C CD . GLU N 4 158 ? 27.133 13.957 20.029 1.00 124.85 ? 161 GLU N CD 1 ATOM 26078 O OE1 . GLU N 4 158 ? 27.729 14.316 18.980 1.00 125.14 ? 161 GLU N OE1 1 ATOM 26079 O OE2 . GLU N 4 158 ? 26.170 14.605 20.497 1.00 124.76 ? 161 GLU N OE2 1 ATOM 26080 N N . GLN N 4 159 ? 31.480 11.627 18.616 1.00 126.40 ? 162 GLN N N 1 ATOM 26081 C CA . GLN N 4 159 ? 32.891 11.262 18.479 1.00 127.47 ? 162 GLN N CA 1 ATOM 26082 C C . GLN N 4 159 ? 33.519 10.957 19.808 1.00 128.80 ? 162 GLN N C 1 ATOM 26083 O O . GLN N 4 159 ? 33.356 11.719 20.770 1.00 129.71 ? 162 GLN N O 1 ATOM 26084 C CB . GLN N 4 159 ? 33.729 12.368 17.860 1.00 128.62 ? 162 GLN N CB 1 ATOM 26085 C CG . GLN N 4 159 ? 33.766 12.356 16.363 1.00 127.91 ? 162 GLN N CG 1 ATOM 26086 C CD . GLN N 4 159 ? 34.845 13.261 15.815 1.00 129.37 ? 162 GLN N CD 1 ATOM 26087 O OE1 . GLN N 4 159 ? 34.719 14.452 15.862 1.00 130.20 ? 162 GLN N OE1 1 ATOM 26088 N NE2 . GLN N 4 159 ? 35.890 12.691 15.235 1.00 129.80 ? 162 GLN N NE2 1 ATOM 26089 N N . ASP N 4 160 ? 34.281 9.870 19.823 1.00 129.15 ? 163 ASP N N 1 ATOM 26090 C CA . ASP N 4 160 ? 34.959 9.414 21.022 1.00 130.72 ? 163 ASP N CA 1 ATOM 26091 C C . ASP N 4 160 ? 36.048 10.392 21.438 1.00 132.97 ? 163 ASP N C 1 ATOM 26092 O O . ASP N 4 160 ? 36.841 10.829 20.624 1.00 133.54 ? 163 ASP N O 1 ATOM 26093 C CB . ASP N 4 160 ? 35.595 8.048 20.772 1.00 130.81 ? 163 ASP N CB 1 ATOM 26094 C CG . ASP N 4 160 ? 36.258 7.504 21.998 1.00 132.67 ? 163 ASP N CG 1 ATOM 26095 O OD1 . ASP N 4 160 ? 37.505 7.543 22.074 1.00 134.51 ? 163 ASP N OD1 1 ATOM 26096 O OD2 . ASP N 4 160 ? 35.516 7.090 22.914 1.00 132.52 ? 163 ASP N OD2 1 ATOM 26097 N N . SER N 4 161 ? 36.118 10.700 22.723 1.00 134.50 ? 164 SER N N 1 ATOM 26098 C CA . SER N 4 161 ? 37.079 11.690 23.204 1.00 137.04 ? 164 SER N CA 1 ATOM 26099 C C . SER N 4 161 ? 38.536 11.216 23.186 1.00 139.09 ? 164 SER N C 1 ATOM 26100 O O . SER N 4 161 ? 39.405 12.031 23.416 1.00 141.40 ? 164 SER N O 1 ATOM 26101 C CB . SER N 4 161 ? 36.713 12.141 24.624 1.00 138.38 ? 164 SER N CB 1 ATOM 26102 O OG . SER N 4 161 ? 36.765 11.032 25.513 1.00 138.91 ? 164 SER N OG 1 ATOM 26103 N N . LYS N 4 162 ? 38.813 9.929 22.969 1.00 138.56 ? 165 LYS N N 1 ATOM 26104 C CA . LYS N 4 162 ? 40.197 9.437 22.877 1.00 140.54 ? 165 LYS N CA 1 ATOM 26105 C C . LYS N 4 162 ? 40.659 9.118 21.459 1.00 139.42 ? 165 LYS N C 1 ATOM 26106 O O . LYS N 4 162 ? 41.757 9.500 21.074 1.00 141.07 ? 165 LYS N O 1 ATOM 26107 C CB . LYS N 4 162 ? 40.400 8.200 23.759 1.00 141.48 ? 165 LYS N CB 1 ATOM 26108 C CG . LYS N 4 162 ? 40.291 8.474 25.253 1.00 143.50 ? 165 LYS N CG 1 ATOM 26109 C CD . LYS N 4 162 ? 41.191 7.554 26.077 1.00 146.09 ? 165 LYS N CD 1 ATOM 26110 C CE . LYS N 4 162 ? 40.999 7.765 27.574 1.00 148.21 ? 165 LYS N CE 1 ATOM 26111 N NZ . LYS N 4 162 ? 39.685 7.256 28.073 1.00 146.27 ? 165 LYS N NZ 1 ATOM 26112 N N . ASP N 4 163 ? 39.847 8.397 20.691 1.00 136.87 ? 166 ASP N N 1 ATOM 26113 C CA . ASP N 4 163 ? 40.251 7.999 19.324 1.00 135.87 ? 166 ASP N CA 1 ATOM 26114 C C . ASP N 4 163 ? 39.481 8.686 18.196 1.00 133.96 ? 166 ASP N C 1 ATOM 26115 O O . ASP N 4 163 ? 39.745 8.398 17.032 1.00 133.19 ? 166 ASP N O 1 ATOM 26116 C CB . ASP N 4 163 ? 40.194 6.473 19.146 1.00 135.06 ? 166 ASP N CB 1 ATOM 26117 C CG . ASP N 4 163 ? 38.772 5.893 19.250 1.00 132.99 ? 166 ASP N CG 1 ATOM 26118 O OD1 . ASP N 4 163 ? 37.778 6.580 18.947 1.00 131.55 ? 166 ASP N OD1 1 ATOM 26119 O OD2 . ASP N 4 163 ? 38.666 4.701 19.614 1.00 132.99 ? 166 ASP N OD2 1 ATOM 26120 N N . SER N 4 164 ? 38.506 9.531 18.538 1.00 133.30 ? 167 SER N N 1 ATOM 26121 C CA . SER N 4 164 ? 37.763 10.331 17.563 1.00 131.94 ? 167 SER N CA 1 ATOM 26122 C C . SER N 4 164 ? 36.907 9.508 16.567 1.00 129.76 ? 167 SER N C 1 ATOM 26123 O O . SER N 4 164 ? 36.542 10.008 15.497 1.00 128.97 ? 167 SER N O 1 ATOM 26124 C CB . SER N 4 164 ? 38.722 11.286 16.819 1.00 133.24 ? 167 SER N CB 1 ATOM 26125 O OG . SER N 4 164 ? 39.532 12.036 17.729 1.00 135.64 ? 167 SER N OG 1 ATOM 26126 N N . THR N 4 165 ? 36.562 8.273 16.921 1.00 129.07 ? 168 THR N N 1 ATOM 26127 C CA . THR N 4 165 ? 35.716 7.443 16.069 1.00 127.38 ? 168 THR N CA 1 ATOM 26128 C C . THR N 4 165 ? 34.259 7.540 16.485 1.00 126.24 ? 168 THR N C 1 ATOM 26129 O O . THR N 4 165 ? 33.926 8.053 17.557 1.00 126.65 ? 168 THR N O 1 ATOM 26130 C CB . THR N 4 165 ? 36.112 5.965 16.148 1.00 127.47 ? 168 THR N CB 1 ATOM 26131 O OG1 . THR N 4 165 ? 35.966 5.498 17.502 1.00 128.10 ? 168 THR N OG1 1 ATOM 26132 C CG2 . THR N 4 165 ? 37.538 5.775 15.692 1.00 128.63 ? 168 THR N CG2 1 ATOM 26133 N N . TYR N 4 166 ? 33.400 7.008 15.627 1.00 125.00 ? 169 TYR N N 1 ATOM 26134 C CA . TYR N 4 166 ? 31.980 6.848 15.914 1.00 124.03 ? 169 TYR N CA 1 ATOM 26135 C C . TYR N 4 166 ? 31.616 5.369 16.082 1.00 123.70 ? 169 TYR N C 1 ATOM 26136 O O . TYR N 4 166 ? 32.317 4.494 15.584 1.00 123.96 ? 169 TYR N O 1 ATOM 26137 C CB . TYR N 4 166 ? 31.157 7.382 14.748 1.00 123.28 ? 169 TYR N CB 1 ATOM 26138 C CG . TYR N 4 166 ? 31.421 8.807 14.373 1.00 123.72 ? 169 TYR N CG 1 ATOM 26139 C CD1 . TYR N 4 166 ? 32.310 9.114 13.358 1.00 124.19 ? 169 TYR N CD1 1 ATOM 26140 C CD2 . TYR N 4 166 ? 30.755 9.848 15.023 1.00 123.81 ? 169 TYR N CD2 1 ATOM 26141 C CE1 . TYR N 4 166 ? 32.546 10.421 13.000 1.00 124.84 ? 169 TYR N CE1 1 ATOM 26142 C CE2 . TYR N 4 166 ? 30.975 11.155 14.677 1.00 124.45 ? 169 TYR N CE2 1 ATOM 26143 C CZ . TYR N 4 166 ? 31.871 11.439 13.667 1.00 125.01 ? 169 TYR N CZ 1 ATOM 26144 O OH . TYR N 4 166 ? 32.110 12.753 13.317 1.00 125.91 ? 169 TYR N OH 1 ATOM 26145 N N . SER N 4 167 ? 30.504 5.097 16.759 1.00 123.26 ? 170 SER N N 1 ATOM 26146 C CA . SER N 4 167 ? 29.893 3.779 16.737 1.00 123.02 ? 170 SER N CA 1 ATOM 26147 C C . SER N 4 167 ? 28.413 3.939 16.376 1.00 122.26 ? 170 SER N C 1 ATOM 26148 O O . SER N 4 167 ? 27.828 5.004 16.557 1.00 121.96 ? 170 SER N O 1 ATOM 26149 C CB . SER N 4 167 ? 30.106 3.084 18.070 1.00 123.74 ? 170 SER N CB 1 ATOM 26150 O OG . SER N 4 167 ? 31.482 2.817 18.265 1.00 124.75 ? 170 SER N OG 1 ATOM 26151 N N . LEU N 4 168 ? 27.808 2.901 15.819 1.00 122.17 ? 171 LEU N N 1 ATOM 26152 C CA . LEU N 4 168 ? 26.438 2.994 15.294 1.00 121.82 ? 171 LEU N CA 1 ATOM 26153 C C . LEU N 4 168 ? 25.696 1.698 15.552 1.00 122.17 ? 171 LEU N C 1 ATOM 26154 O O . LEU N 4 168 ? 26.288 0.616 15.436 1.00 122.67 ? 171 LEU N O 1 ATOM 26155 C CB . LEU N 4 168 ? 26.475 3.304 13.795 1.00 121.78 ? 171 LEU N CB 1 ATOM 26156 C CG . LEU N 4 168 ? 25.150 3.471 13.027 1.00 121.84 ? 171 LEU N CG 1 ATOM 26157 C CD1 . LEU N 4 168 ? 25.285 4.446 11.876 1.00 121.92 ? 171 LEU N CD1 1 ATOM 26158 C CD2 . LEU N 4 168 ? 24.638 2.159 12.477 1.00 122.42 ? 171 LEU N CD2 1 ATOM 26159 N N . SER N 4 169 ? 24.410 1.814 15.894 1.00 122.09 ? 172 SER N N 1 ATOM 26160 C CA . SER N 4 169 ? 23.522 0.668 16.066 1.00 122.67 ? 172 SER N CA 1 ATOM 26161 C C . SER N 4 169 ? 22.370 0.777 15.079 1.00 122.91 ? 172 SER N C 1 ATOM 26162 O O . SER N 4 169 ? 21.849 1.855 14.849 1.00 122.56 ? 172 SER N O 1 ATOM 26163 C CB . SER N 4 169 ? 22.964 0.617 17.487 1.00 122.72 ? 172 SER N CB 1 ATOM 26164 O OG . SER N 4 169 ? 21.960 1.590 17.674 1.00 122.30 ? 172 SER N OG 1 ATOM 26165 N N . SER N 4 170 ? 22.017 -0.336 14.462 1.00 123.79 ? 173 SER N N 1 ATOM 26166 C CA . SER N 4 170 ? 20.787 -0.424 13.715 1.00 124.54 ? 173 SER N CA 1 ATOM 26167 C C . SER N 4 170 ? 19.982 -1.559 14.356 1.00 125.52 ? 173 SER N C 1 ATOM 26168 O O . SER N 4 170 ? 20.527 -2.635 14.647 1.00 126.02 ? 173 SER N O 1 ATOM 26169 C CB . SER N 4 170 ? 21.049 -0.706 12.245 1.00 125.20 ? 173 SER N CB 1 ATOM 26170 O OG . SER N 4 170 ? 19.823 -0.927 11.565 1.00 126.41 ? 173 SER N OG 1 ATOM 26171 N N . THR N 4 171 ? 18.697 -1.299 14.587 1.00 125.93 ? 174 THR N N 1 ATOM 26172 C CA . THR N 4 171 ? 17.824 -2.229 15.276 1.00 126.97 ? 174 THR N CA 1 ATOM 26173 C C . THR N 4 171 ? 16.633 -2.512 14.380 1.00 128.48 ? 174 THR N C 1 ATOM 26174 O O . THR N 4 171 ? 15.890 -1.595 14.018 1.00 128.47 ? 174 THR N O 1 ATOM 26175 C CB . THR N 4 171 ? 17.362 -1.654 16.628 1.00 126.28 ? 174 THR N CB 1 ATOM 26176 O OG1 . THR N 4 171 ? 18.511 -1.265 17.394 1.00 125.15 ? 174 THR N OG1 1 ATOM 26177 C CG2 . THR N 4 171 ? 16.552 -2.679 17.414 1.00 127.46 ? 174 THR N CG2 1 ATOM 26178 N N . LEU N 4 172 ? 16.478 -3.785 14.018 1.00 130.04 ? 175 LEU N N 1 ATOM 26179 C CA . LEU N 4 172 ? 15.342 -4.273 13.222 1.00 132.07 ? 175 LEU N CA 1 ATOM 26180 C C . LEU N 4 172 ? 14.308 -4.878 14.160 1.00 133.19 ? 175 LEU N C 1 ATOM 26181 O O . LEU N 4 172 ? 14.647 -5.724 14.960 1.00 133.37 ? 175 LEU N O 1 ATOM 26182 C CB . LEU N 4 172 ? 15.821 -5.340 12.259 1.00 133.44 ? 175 LEU N CB 1 ATOM 26183 C CG . LEU N 4 172 ? 14.779 -5.994 11.357 1.00 136.04 ? 175 LEU N CG 1 ATOM 26184 C CD1 . LEU N 4 172 ? 14.347 -5.125 10.173 1.00 136.56 ? 175 LEU N CD1 1 ATOM 26185 C CD2 . LEU N 4 172 ? 15.386 -7.279 10.847 1.00 137.37 ? 175 LEU N CD2 1 ATOM 26186 N N . THR N 4 173 ? 13.070 -4.402 14.087 1.00 134.02 ? 176 THR N N 1 ATOM 26187 C CA . THR N 4 173 ? 12.015 -4.849 14.997 1.00 135.11 ? 176 THR N CA 1 ATOM 26188 C C . THR N 4 173 ? 10.919 -5.545 14.190 1.00 137.95 ? 176 THR N C 1 ATOM 26189 O O . THR N 4 173 ? 10.401 -4.984 13.216 1.00 138.77 ? 176 THR N O 1 ATOM 26190 C CB . THR N 4 173 ? 11.446 -3.679 15.834 1.00 133.81 ? 176 THR N CB 1 ATOM 26191 O OG1 . THR N 4 173 ? 12.508 -3.054 16.562 1.00 131.53 ? 176 THR N OG1 1 ATOM 26192 C CG2 . THR N 4 173 ? 10.405 -4.153 16.830 1.00 134.90 ? 176 THR N CG2 1 ATOM 26193 N N . LEU N 4 174 ? 10.604 -6.784 14.593 1.00 139.70 ? 177 LEU N N 1 ATOM 26194 C CA . LEU N 4 174 ? 9.538 -7.614 14.007 1.00 142.89 ? 177 LEU N CA 1 ATOM 26195 C C . LEU N 4 174 ? 8.650 -8.146 15.118 1.00 144.05 ? 177 LEU N C 1 ATOM 26196 O O . LEU N 4 174 ? 9.095 -8.265 16.258 1.00 142.68 ? 177 LEU N O 1 ATOM 26197 C CB . LEU N 4 174 ? 10.104 -8.866 13.327 1.00 144.57 ? 177 LEU N CB 1 ATOM 26198 C CG . LEU N 4 174 ? 11.184 -8.854 12.251 1.00 143.94 ? 177 LEU N CG 1 ATOM 26199 C CD1 . LEU N 4 174 ? 10.857 -7.770 11.235 1.00 143.79 ? 177 LEU N CD1 1 ATOM 26200 C CD2 . LEU N 4 174 ? 12.590 -8.703 12.843 1.00 141.24 ? 177 LEU N CD2 1 ATOM 26201 N N . SER N 4 175 ? 7.425 -8.538 14.769 1.00 146.88 ? 178 SER N N 1 ATOM 26202 C CA . SER N 4 175 ? 6.619 -9.377 15.661 1.00 148.76 ? 178 SER N CA 1 ATOM 26203 C C . SER N 4 175 ? 7.287 -10.736 15.799 1.00 149.92 ? 178 SER N C 1 ATOM 26204 O O . SER N 4 175 ? 8.060 -11.161 14.916 1.00 150.21 ? 178 SER N O 1 ATOM 26205 C CB . SER N 4 175 ? 5.209 -9.584 15.117 1.00 152.06 ? 178 SER N CB 1 ATOM 26206 O OG . SER N 4 175 ? 5.247 -10.273 13.874 1.00 154.54 ? 178 SER N OG 1 ATOM 26207 N N . LYS N 4 176 ? 6.995 -11.402 16.911 1.00 150.69 ? 179 LYS N N 1 ATOM 26208 C CA . LYS N 4 176 ? 7.521 -12.733 17.166 1.00 152.21 ? 179 LYS N CA 1 ATOM 26209 C C . LYS N 4 176 ? 7.144 -13.666 16.006 1.00 155.60 ? 179 LYS N C 1 ATOM 26210 O O . LYS N 4 176 ? 7.993 -14.429 15.528 1.00 156.14 ? 179 LYS N O 1 ATOM 26211 C CB . LYS N 4 176 ? 7.012 -13.260 18.520 1.00 153.11 ? 179 LYS N CB 1 ATOM 26212 C CG . LYS N 4 176 ? 7.588 -14.607 18.946 1.00 154.75 ? 179 LYS N CG 1 ATOM 26213 C CD . LYS N 4 176 ? 6.548 -15.463 19.682 1.00 157.78 ? 179 LYS N CD 1 ATOM 26214 C CE . LYS N 4 176 ? 7.132 -16.746 20.285 1.00 159.44 ? 179 LYS N CE 1 ATOM 26215 N NZ . LYS N 4 176 ? 7.676 -17.689 19.272 1.00 161.33 ? 179 LYS N NZ 1 ATOM 26216 N N . ALA N 4 177 ? 5.893 -13.593 15.539 1.00 158.04 ? 180 ALA N N 1 ATOM 26217 C CA . ALA N 4 177 ? 5.423 -14.455 14.438 1.00 161.80 ? 180 ALA N CA 1 ATOM 26218 C C . ALA N 4 177 ? 6.243 -14.256 13.157 1.00 161.17 ? 180 ALA N C 1 ATOM 26219 O O . ALA N 4 177 ? 6.634 -15.227 12.494 1.00 163.20 ? 180 ALA N O 1 ATOM 26220 C CB . ALA N 4 177 ? 3.945 -14.218 14.164 1.00 164.52 ? 180 ALA N CB 1 ATOM 26221 N N . ASP N 4 178 ? 6.514 -12.998 12.831 1.00 158.45 ? 181 ASP N N 1 ATOM 26222 C CA . ASP N 4 178 ? 7.315 -12.685 11.652 1.00 157.66 ? 181 ASP N CA 1 ATOM 26223 C C . ASP N 4 178 ? 8.755 -13.152 11.821 1.00 155.75 ? 181 ASP N C 1 ATOM 26224 O O . ASP N 4 178 ? 9.337 -13.708 10.889 1.00 156.80 ? 181 ASP N O 1 ATOM 26225 C CB . ASP N 4 178 ? 7.255 -11.189 11.331 1.00 155.35 ? 181 ASP N CB 1 ATOM 26226 C CG . ASP N 4 178 ? 5.974 -10.791 10.576 1.00 158.05 ? 181 ASP N CG 1 ATOM 26227 O OD1 . ASP N 4 178 ? 5.174 -11.664 10.180 1.00 161.82 ? 181 ASP N OD1 1 ATOM 26228 O OD2 . ASP N 4 178 ? 5.776 -9.574 10.370 1.00 156.58 ? 181 ASP N OD2 1 ATOM 26229 N N . TYR N 4 179 ? 9.325 -12.956 13.008 1.00 153.21 ? 182 TYR N N 1 ATOM 26230 C CA . TYR N 4 179 ? 10.685 -13.437 13.272 1.00 151.71 ? 182 TYR N CA 1 ATOM 26231 C C . TYR N 4 179 ? 10.767 -14.946 13.094 1.00 154.73 ? 182 TYR N C 1 ATOM 26232 O O . TYR N 4 179 ? 11.685 -15.449 12.449 1.00 154.85 ? 182 TYR N O 1 ATOM 26233 C CB . TYR N 4 179 ? 11.168 -13.057 14.675 1.00 149.17 ? 182 TYR N CB 1 ATOM 26234 C CG . TYR N 4 179 ? 12.550 -13.598 15.018 1.00 148.07 ? 182 TYR N CG 1 ATOM 26235 C CD1 . TYR N 4 179 ? 13.712 -13.043 14.454 1.00 145.89 ? 182 TYR N CD1 1 ATOM 26236 C CD2 . TYR N 4 179 ? 12.698 -14.643 15.918 1.00 149.39 ? 182 TYR N CD2 1 ATOM 26237 C CE1 . TYR N 4 179 ? 14.972 -13.526 14.777 1.00 145.09 ? 182 TYR N CE1 1 ATOM 26238 C CE2 . TYR N 4 179 ? 13.951 -15.136 16.240 1.00 148.67 ? 182 TYR N CE2 1 ATOM 26239 C CZ . TYR N 4 179 ? 15.082 -14.579 15.668 1.00 146.53 ? 182 TYR N CZ 1 ATOM 26240 O OH . TYR N 4 179 ? 16.324 -15.086 15.988 1.00 146.07 ? 182 TYR N OH 1 ATOM 26241 N N . GLU N 4 180 ? 9.790 -15.657 13.662 1.00 157.30 ? 183 GLU N N 1 ATOM 26242 C CA . GLU N 4 180 ? 9.757 -17.129 13.620 1.00 160.60 ? 183 GLU N CA 1 ATOM 26243 C C . GLU N 4 180 ? 9.494 -17.691 12.227 1.00 163.59 ? 183 GLU N C 1 ATOM 26244 O O . GLU N 4 180 ? 9.759 -18.864 11.991 1.00 166.07 ? 183 GLU N O 1 ATOM 26245 C CB . GLU N 4 180 ? 8.688 -17.681 14.575 1.00 162.88 ? 183 GLU N CB 1 ATOM 26246 C CG . GLU N 4 180 ? 8.940 -17.426 16.057 1.00 160.73 ? 183 GLU N CG 1 ATOM 26247 C CD . GLU N 4 180 ? 10.218 -18.058 16.587 1.00 159.83 ? 183 GLU N CD 1 ATOM 26248 O OE1 . GLU N 4 180 ? 10.736 -17.579 17.614 1.00 157.40 ? 183 GLU N OE1 1 ATOM 26249 O OE2 . GLU N 4 180 ? 10.709 -19.029 15.988 1.00 161.73 ? 183 GLU N OE2 1 ATOM 26250 N N . LYS N 4 181 ? 8.939 -16.872 11.332 1.00 163.66 ? 184 LYS N N 1 ATOM 26251 C CA . LYS N 4 181 ? 8.676 -17.269 9.941 1.00 166.61 ? 184 LYS N CA 1 ATOM 26252 C C . LYS N 4 181 ? 9.927 -17.342 9.058 1.00 165.38 ? 184 LYS N C 1 ATOM 26253 O O . LYS N 4 181 ? 9.891 -17.977 7.998 1.00 168.16 ? 184 LYS N O 1 ATOM 26254 C CB . LYS N 4 181 ? 7.622 -16.344 9.289 1.00 167.47 ? 184 LYS N CB 1 ATOM 26255 C CG . LYS N 4 181 ? 6.202 -16.867 9.476 1.00 171.40 ? 184 LYS N CG 1 ATOM 26256 C CD . LYS N 4 181 ? 5.106 -15.841 9.221 1.00 171.87 ? 184 LYS N CD 1 ATOM 26257 C CE . LYS N 4 181 ? 3.776 -16.372 9.755 1.00 175.35 ? 184 LYS N CE 1 ATOM 26258 N NZ . LYS N 4 181 ? 2.597 -15.512 9.445 1.00 176.67 ? 184 LYS N NZ 1 ATOM 26259 N N . HIS N 4 182 ? 11.017 -16.695 9.474 1.00 161.47 ? 185 HIS N N 1 ATOM 26260 C CA . HIS N 4 182 ? 12.224 -16.624 8.645 1.00 160.08 ? 185 HIS N CA 1 ATOM 26261 C C . HIS N 4 182 ? 13.440 -17.231 9.329 1.00 158.61 ? 185 HIS N C 1 ATOM 26262 O O . HIS N 4 182 ? 13.428 -17.484 10.533 1.00 158.07 ? 185 HIS N O 1 ATOM 26263 C CB . HIS N 4 182 ? 12.466 -15.180 8.235 1.00 157.14 ? 185 HIS N CB 1 ATOM 26264 C CG . HIS N 4 182 ? 11.313 -14.576 7.499 1.00 158.85 ? 185 HIS N CG 1 ATOM 26265 N ND1 . HIS N 4 182 ? 11.049 -14.858 6.176 1.00 161.60 ? 185 HIS N ND1 1 ATOM 26266 C CD2 . HIS N 4 182 ? 10.331 -13.742 7.909 1.00 158.54 ? 185 HIS N CD2 1 ATOM 26267 C CE1 . HIS N 4 182 ? 9.969 -14.201 5.795 1.00 162.96 ? 185 HIS N CE1 1 ATOM 26268 N NE2 . HIS N 4 182 ? 9.513 -13.517 6.829 1.00 161.10 ? 185 HIS N NE2 1 ATOM 26269 N N . LYS N 4 183 ? 14.477 -17.498 8.542 1.00 158.27 ? 186 LYS N N 1 ATOM 26270 C CA . LYS N 4 183 ? 15.665 -18.202 9.025 1.00 157.50 ? 186 LYS N CA 1 ATOM 26271 C C . LYS N 4 183 ? 16.934 -17.351 9.060 1.00 153.85 ? 186 LYS N C 1 ATOM 26272 O O . LYS N 4 183 ? 17.594 -17.284 10.101 1.00 152.06 ? 186 LYS N O 1 ATOM 26273 C CB . LYS N 4 183 ? 15.901 -19.446 8.174 1.00 160.65 ? 186 LYS N CB 1 ATOM 26274 C CG . LYS N 4 183 ? 17.053 -20.322 8.646 1.00 160.51 ? 186 LYS N CG 1 ATOM 26275 C CD . LYS N 4 183 ? 16.856 -21.757 8.171 1.00 164.58 ? 186 LYS N CD 1 ATOM 26276 C CE . LYS N 4 183 ? 17.976 -22.676 8.634 1.00 164.80 ? 186 LYS N CE 1 ATOM 26277 N NZ . LYS N 4 183 ? 19.287 -22.294 8.042 1.00 162.46 ? 186 LYS N NZ 1 ATOM 26278 N N . VAL N 4 184 ? 17.271 -16.722 7.932 1.00 153.04 ? 187 VAL N N 1 ATOM 26279 C CA . VAL N 4 184 ? 18.562 -16.036 7.775 1.00 150.09 ? 187 VAL N CA 1 ATOM 26280 C C . VAL N 4 184 ? 18.393 -14.537 8.025 1.00 147.31 ? 187 VAL N C 1 ATOM 26281 O O . VAL N 4 184 ? 17.626 -13.872 7.347 1.00 147.70 ? 187 VAL N O 1 ATOM 26282 C CB . VAL N 4 184 ? 19.181 -16.300 6.376 1.00 150.98 ? 187 VAL N CB 1 ATOM 26283 C CG1 . VAL N 4 184 ? 20.636 -15.823 6.316 1.00 148.29 ? 187 VAL N CG1 1 ATOM 26284 C CG2 . VAL N 4 184 ? 19.088 -17.787 6.009 1.00 154.38 ? 187 VAL N CG2 1 ATOM 26285 N N . TYR N 4 185 ? 19.100 -14.039 9.024 1.00 144.82 ? 188 TYR N N 1 ATOM 26286 C CA . TYR N 4 185 ? 19.091 -12.641 9.361 1.00 142.21 ? 188 TYR N CA 1 ATOM 26287 C C . TYR N 4 185 ? 20.485 -12.094 9.112 1.00 140.05 ? 188 TYR N C 1 ATOM 26288 O O . TYR N 4 185 ? 21.455 -12.576 9.679 1.00 139.57 ? 188 TYR N O 1 ATOM 26289 C CB . TYR N 4 185 ? 18.672 -12.463 10.808 1.00 141.42 ? 188 TYR N CB 1 ATOM 26290 C CG . TYR N 4 185 ? 17.228 -12.777 10.969 1.00 143.43 ? 188 TYR N CG 1 ATOM 26291 C CD1 . TYR N 4 185 ? 16.810 -14.076 11.115 1.00 146.12 ? 188 TYR N CD1 1 ATOM 26292 C CD2 . TYR N 4 185 ? 16.269 -11.781 10.914 1.00 142.93 ? 188 TYR N CD2 1 ATOM 26293 C CE1 . TYR N 4 185 ? 15.462 -14.380 11.240 1.00 148.29 ? 188 TYR N CE1 1 ATOM 26294 C CE2 . TYR N 4 185 ? 14.923 -12.060 11.039 1.00 144.99 ? 188 TYR N CE2 1 ATOM 26295 C CZ . TYR N 4 185 ? 14.515 -13.359 11.200 1.00 147.70 ? 188 TYR N CZ 1 ATOM 26296 O OH . TYR N 4 185 ? 13.165 -13.664 11.301 1.00 150.08 ? 188 TYR N OH 1 ATOM 26297 N N . ALA N 4 186 ? 20.570 -11.069 8.263 1.00 138.98 ? 189 ALA N N 1 ATOM 26298 C CA . ALA N 4 186 ? 21.840 -10.537 7.772 1.00 137.33 ? 189 ALA N CA 1 ATOM 26299 C C . ALA N 4 186 ? 21.881 -9.007 7.820 1.00 135.20 ? 189 ALA N C 1 ATOM 26300 O O . ALA N 4 186 ? 20.900 -8.337 7.486 1.00 135.49 ? 189 ALA N O 1 ATOM 26301 C CB . ALA N 4 186 ? 22.080 -11.015 6.358 1.00 138.80 ? 189 ALA N CB 1 ATOM 26302 N N . CYS N 4 187 ? 23.023 -8.484 8.269 1.00 133.34 ? 190 CYS N N 1 ATOM 26303 C CA . CYS N 4 187 ? 23.301 -7.054 8.374 1.00 131.42 ? 190 CYS N CA 1 ATOM 26304 C C . CYS N 4 187 ? 24.408 -6.752 7.374 1.00 130.93 ? 190 CYS N C 1 ATOM 26305 O O . CYS N 4 187 ? 25.490 -7.310 7.502 1.00 130.79 ? 190 CYS N O 1 ATOM 26306 C CB . CYS N 4 187 ? 23.771 -6.731 9.797 1.00 130.04 ? 190 CYS N CB 1 ATOM 26307 S SG . CYS N 4 187 ? 24.170 -5.008 10.009 1.00 128.01 ? 190 CYS N SG 1 ATOM 26308 N N . GLU N 4 188 ? 24.141 -5.903 6.386 1.00 130.89 ? 191 GLU N N 1 ATOM 26309 C CA . GLU N 4 188 ? 25.119 -5.585 5.349 1.00 130.63 ? 191 GLU N CA 1 ATOM 26310 C C . GLU N 4 188 ? 25.559 -4.133 5.473 1.00 129.01 ? 191 GLU N C 1 ATOM 26311 O O . GLU N 4 188 ? 24.733 -3.241 5.458 1.00 128.85 ? 191 GLU N O 1 ATOM 26312 C CB . GLU N 4 188 ? 24.509 -5.818 3.991 1.00 132.35 ? 191 GLU N CB 1 ATOM 26313 C CG . GLU N 4 188 ? 25.467 -5.602 2.839 1.00 132.38 ? 191 GLU N CG 1 ATOM 26314 C CD . GLU N 4 188 ? 24.787 -5.731 1.482 1.00 134.34 ? 191 GLU N CD 1 ATOM 26315 O OE1 . GLU N 4 188 ? 23.581 -5.447 1.366 1.00 135.36 ? 191 GLU N OE1 1 ATOM 26316 O OE2 . GLU N 4 188 ? 25.475 -6.115 0.510 1.00 135.06 ? 191 GLU N OE2 1 ATOM 26317 N N . VAL N 4 189 ? 26.867 -3.907 5.576 1.00 128.05 ? 192 VAL N N 1 ATOM 26318 C CA . VAL N 4 189 ? 27.439 -2.601 5.953 1.00 126.67 ? 192 VAL N CA 1 ATOM 26319 C C . VAL N 4 189 ? 28.347 -2.065 4.852 1.00 126.63 ? 192 VAL N C 1 ATOM 26320 O O . VAL N 4 189 ? 29.285 -2.750 4.432 1.00 126.94 ? 192 VAL N O 1 ATOM 26321 C CB . VAL N 4 189 ? 28.273 -2.708 7.264 1.00 125.82 ? 192 VAL N CB 1 ATOM 26322 C CG1 . VAL N 4 189 ? 29.035 -1.408 7.574 1.00 124.78 ? 192 VAL N CG1 1 ATOM 26323 C CG2 . VAL N 4 189 ? 27.381 -3.117 8.431 1.00 125.87 ? 192 VAL N CG2 1 ATOM 26324 N N . THR N 4 190 ? 28.094 -0.834 4.419 1.00 126.36 ? 193 THR N N 1 ATOM 26325 C CA . THR N 4 190 ? 28.959 -0.150 3.466 1.00 126.37 ? 193 THR N CA 1 ATOM 26326 C C . THR N 4 190 ? 29.633 1.020 4.167 1.00 125.32 ? 193 THR N C 1 ATOM 26327 O O . THR N 4 190 ? 28.968 1.818 4.823 1.00 124.89 ? 193 THR N O 1 ATOM 26328 C CB . THR N 4 190 ? 28.149 0.348 2.263 1.00 127.41 ? 193 THR N CB 1 ATOM 26329 O OG1 . THR N 4 190 ? 27.268 -0.695 1.826 1.00 128.68 ? 193 THR N OG1 1 ATOM 26330 C CG2 . THR N 4 190 ? 29.082 0.731 1.116 1.00 127.80 ? 193 THR N CG2 1 ATOM 26331 N N . HIS N 4 191 ? 30.956 1.099 4.044 1.00 125.11 ? 194 HIS N N 1 ATOM 26332 C CA . HIS N 4 191 ? 31.747 2.190 4.622 1.00 124.54 ? 194 HIS N CA 1 ATOM 26333 C C . HIS N 4 191 ? 33.006 2.349 3.783 1.00 124.90 ? 194 HIS N C 1 ATOM 26334 O O . HIS N 4 191 ? 33.578 1.358 3.376 1.00 125.23 ? 194 HIS N O 1 ATOM 26335 C CB . HIS N 4 191 ? 32.082 1.874 6.090 1.00 124.02 ? 194 HIS N CB 1 ATOM 26336 C CG . HIS N 4 191 ? 32.785 2.984 6.791 1.00 123.76 ? 194 HIS N CG 1 ATOM 26337 N ND1 . HIS N 4 191 ? 34.153 3.042 6.898 1.00 124.06 ? 194 HIS N ND1 1 ATOM 26338 C CD2 . HIS N 4 191 ? 32.309 4.089 7.405 1.00 123.48 ? 194 HIS N CD2 1 ATOM 26339 C CE1 . HIS N 4 191 ? 34.492 4.122 7.575 1.00 124.08 ? 194 HIS N CE1 1 ATOM 26340 N NE2 . HIS N 4 191 ? 33.392 4.782 7.882 1.00 123.70 ? 194 HIS N NE2 1 ATOM 26341 N N . GLN N 4 192 ? 33.423 3.571 3.504 1.00 124.99 ? 195 GLN N N 1 ATOM 26342 C CA . GLN N 4 192 ? 34.591 3.804 2.635 1.00 125.51 ? 195 GLN N CA 1 ATOM 26343 C C . GLN N 4 192 ? 35.923 3.220 3.127 1.00 125.51 ? 195 GLN N C 1 ATOM 26344 O O . GLN N 4 192 ? 36.881 3.113 2.355 1.00 126.02 ? 195 GLN N O 1 ATOM 26345 C CB . GLN N 4 192 ? 34.781 5.298 2.399 1.00 125.82 ? 195 GLN N CB 1 ATOM 26346 C CG . GLN N 4 192 ? 35.139 6.065 3.657 1.00 125.52 ? 195 GLN N CG 1 ATOM 26347 C CD . GLN N 4 192 ? 34.987 7.543 3.483 1.00 126.00 ? 195 GLN N CD 1 ATOM 26348 O OE1 . GLN N 4 192 ? 33.883 8.086 3.538 1.00 125.90 ? 195 GLN N OE1 1 ATOM 26349 N NE2 . GLN N 4 192 ? 36.091 8.200 3.266 1.00 126.70 ? 195 GLN N NE2 1 ATOM 26350 N N . GLY N 4 193 ? 36.000 2.906 4.409 1.00 125.14 ? 196 GLY N N 1 ATOM 26351 C CA . GLY N 4 193 ? 37.109 2.136 4.969 1.00 125.43 ? 196 GLY N CA 1 ATOM 26352 C C . GLY N 4 193 ? 37.182 0.668 4.563 1.00 125.65 ? 196 GLY N C 1 ATOM 26353 O O . GLY N 4 193 ? 38.242 0.054 4.700 1.00 126.14 ? 196 GLY N O 1 ATOM 26354 N N . LEU N 4 194 ? 36.071 0.107 4.079 1.00 125.53 ? 197 LEU N N 1 ATOM 26355 C CA . LEU N 4 194 ? 36.005 -1.272 3.596 1.00 126.02 ? 197 LEU N CA 1 ATOM 26356 C C . LEU N 4 194 ? 36.220 -1.354 2.084 1.00 126.59 ? 197 LEU N C 1 ATOM 26357 O O . LEU N 4 194 ? 35.816 -0.486 1.336 1.00 126.63 ? 197 LEU N O 1 ATOM 26358 C CB . LEU N 4 194 ? 34.646 -1.866 3.925 1.00 125.98 ? 197 LEU N CB 1 ATOM 26359 C CG . LEU N 4 194 ? 34.271 -1.884 5.409 1.00 125.53 ? 197 LEU N CG 1 ATOM 26360 C CD1 . LEU N 4 194 ? 32.769 -2.063 5.575 1.00 125.48 ? 197 LEU N CD1 1 ATOM 26361 C CD2 . LEU N 4 194 ? 35.033 -2.979 6.149 1.00 126.00 ? 197 LEU N CD2 1 ATOM 26362 N N . SER N 4 195 ? 36.869 -2.411 1.625 1.00 127.20 ? 198 SER N N 1 ATOM 26363 C CA . SER N 4 195 ? 37.071 -2.619 0.180 1.00 127.91 ? 198 SER N CA 1 ATOM 26364 C C . SER N 4 195 ? 35.752 -2.948 -0.550 1.00 128.48 ? 198 SER N C 1 ATOM 26365 O O . SER N 4 195 ? 35.627 -2.711 -1.738 1.00 129.16 ? 198 SER N O 1 ATOM 26366 C CB . SER N 4 195 ? 38.121 -3.724 -0.057 1.00 128.54 ? 198 SER N CB 1 ATOM 26367 O OG . SER N 4 195 ? 37.699 -4.958 0.490 1.00 128.91 ? 198 SER N OG 1 ATOM 26368 N N . SER N 4 196 ? 34.803 -3.539 0.171 1.00 128.47 ? 199 SER N N 1 ATOM 26369 C CA . SER N 4 196 ? 33.471 -3.842 -0.352 1.00 129.27 ? 199 SER N CA 1 ATOM 26370 C C . SER N 4 196 ? 32.537 -4.096 0.840 1.00 128.89 ? 199 SER N C 1 ATOM 26371 O O . SER N 4 196 ? 33.007 -4.153 1.993 1.00 128.11 ? 199 SER N O 1 ATOM 26372 C CB . SER N 4 196 ? 33.532 -5.061 -1.271 1.00 130.65 ? 199 SER N CB 1 ATOM 26373 O OG . SER N 4 196 ? 34.046 -6.182 -0.573 1.00 130.76 ? 199 SER N OG 1 ATOM 26374 N N . PRO N 4 197 ? 31.225 -4.251 0.589 1.00 129.65 ? 200 PRO N N 1 ATOM 26375 C CA . PRO N 4 197 ? 30.351 -4.383 1.759 1.00 129.27 ? 200 PRO N CA 1 ATOM 26376 C C . PRO N 4 197 ? 30.667 -5.590 2.648 1.00 129.45 ? 200 PRO N C 1 ATOM 26377 O O . PRO N 4 197 ? 31.031 -6.644 2.128 1.00 130.49 ? 200 PRO N O 1 ATOM 26378 C CB . PRO N 4 197 ? 28.962 -4.513 1.133 1.00 130.55 ? 200 PRO N CB 1 ATOM 26379 C CG . PRO N 4 197 ? 29.079 -3.787 -0.161 1.00 131.10 ? 200 PRO N CG 1 ATOM 26380 C CD . PRO N 4 197 ? 30.455 -4.096 -0.658 1.00 130.93 ? 200 PRO N CD 1 ATOM 26381 N N . VAL N 4 198 ? 30.543 -5.425 3.964 1.00 128.61 ? 201 VAL N N 1 ATOM 26382 C CA . VAL N 4 198 ? 30.704 -6.522 4.920 1.00 129.01 ? 201 VAL N CA 1 ATOM 26383 C C . VAL N 4 198 ? 29.322 -6.989 5.368 1.00 129.69 ? 201 VAL N C 1 ATOM 26384 O O . VAL N 4 198 ? 28.464 -6.162 5.685 1.00 129.12 ? 201 VAL N O 1 ATOM 26385 C CB . VAL N 4 198 ? 31.572 -6.081 6.111 1.00 128.00 ? 201 VAL N CB 1 ATOM 26386 C CG1 . VAL N 4 198 ? 31.529 -7.085 7.267 1.00 128.56 ? 201 VAL N CG1 1 ATOM 26387 C CG2 . VAL N 4 198 ? 32.991 -5.898 5.618 1.00 127.84 ? 201 VAL N CG2 1 ATOM 26388 N N . THR N 4 199 ? 29.096 -8.307 5.381 1.00 131.09 ? 202 THR N N 1 ATOM 26389 C CA . THR N 4 199 ? 27.820 -8.875 5.825 1.00 132.10 ? 202 THR N CA 1 ATOM 26390 C C . THR N 4 199 ? 28.058 -9.774 7.027 1.00 132.48 ? 202 THR N C 1 ATOM 26391 O O . THR N 4 199 ? 28.926 -10.636 6.977 1.00 133.17 ? 202 THR N O 1 ATOM 26392 C CB . THR N 4 199 ? 27.130 -9.675 4.711 1.00 134.07 ? 202 THR N CB 1 ATOM 26393 O OG1 . THR N 4 199 ? 26.852 -8.818 3.603 1.00 134.00 ? 202 THR N OG1 1 ATOM 26394 C CG2 . THR N 4 199 ? 25.831 -10.280 5.215 1.00 135.39 ? 202 THR N CG2 1 ATOM 26395 N N . LYS N 4 200 ? 27.296 -9.566 8.100 1.00 132.16 ? 203 LYS N N 1 ATOM 26396 C CA . LYS N 4 200 ? 27.247 -10.485 9.228 1.00 132.95 ? 203 LYS N CA 1 ATOM 26397 C C . LYS N 4 200 ? 25.845 -11.052 9.332 1.00 134.34 ? 203 LYS N C 1 ATOM 26398 O O . LYS N 4 200 ? 24.872 -10.340 9.152 1.00 134.01 ? 203 LYS N O 1 ATOM 26399 C CB . LYS N 4 200 ? 27.607 -9.781 10.529 1.00 131.64 ? 203 LYS N CB 1 ATOM 26400 C CG . LYS N 4 200 ? 29.004 -9.201 10.554 1.00 130.59 ? 203 LYS N CG 1 ATOM 26401 C CD . LYS N 4 200 ? 30.090 -10.262 10.540 1.00 131.68 ? 203 LYS N CD 1 ATOM 26402 C CE . LYS N 4 200 ? 31.461 -9.652 10.285 1.00 130.87 ? 203 LYS N CE 1 ATOM 26403 N NZ . LYS N 4 200 ? 32.519 -10.706 10.236 1.00 132.11 ? 203 LYS N NZ 1 ATOM 26404 N N . SER N 4 201 ? 25.732 -12.345 9.618 1.00 136.15 ? 204 SER N N 1 ATOM 26405 C CA . SER N 4 201 ? 24.423 -12.987 9.697 1.00 137.90 ? 204 SER N CA 1 ATOM 26406 C C . SER N 4 201 ? 24.399 -14.112 10.716 1.00 139.36 ? 204 SER N C 1 ATOM 26407 O O . SER N 4 201 ? 25.443 -14.540 11.203 1.00 139.33 ? 204 SER N O 1 ATOM 26408 C CB . SER N 4 201 ? 24.005 -13.512 8.317 1.00 139.64 ? 204 SER N CB 1 ATOM 26409 O OG . SER N 4 201 ? 25.047 -14.263 7.734 1.00 140.34 ? 204 SER N OG 1 ATOM 26410 N N . PHE N 4 202 ? 23.192 -14.542 11.057 1.00 140.80 ? 205 PHE N N 1 ATOM 26411 C CA . PHE N 4 202 ? 22.989 -15.729 11.856 1.00 142.80 ? 205 PHE N CA 1 ATOM 26412 C C . PHE N 4 202 ? 21.786 -16.469 11.304 1.00 145.32 ? 205 PHE N C 1 ATOM 26413 O O . PHE N 4 202 ? 20.996 -15.897 10.539 1.00 145.29 ? 205 PHE N O 1 ATOM 26414 C CB . PHE N 4 202 ? 22.775 -15.358 13.329 1.00 141.92 ? 205 PHE N CB 1 ATOM 26415 C CG . PHE N 4 202 ? 21.517 -14.564 13.596 1.00 141.31 ? 205 PHE N CG 1 ATOM 26416 C CD1 . PHE N 4 202 ? 20.314 -15.204 13.836 1.00 143.33 ? 205 PHE N CD1 1 ATOM 26417 C CD2 . PHE N 4 202 ? 21.536 -13.199 13.636 1.00 138.94 ? 205 PHE N CD2 1 ATOM 26418 C CE1 . PHE N 4 202 ? 19.154 -14.488 14.094 1.00 142.92 ? 205 PHE N CE1 1 ATOM 26419 C CE2 . PHE N 4 202 ? 20.383 -12.476 13.905 1.00 138.51 ? 205 PHE N CE2 1 ATOM 26420 C CZ . PHE N 4 202 ? 19.187 -13.118 14.127 1.00 140.46 ? 205 PHE N CZ 1 ATOM 26421 N N . ASN N 4 203 ? 21.645 -17.729 11.705 1.00 147.76 ? 206 ASN N N 1 ATOM 26422 C CA . ASN N 4 203 ? 20.422 -18.478 11.464 1.00 150.55 ? 206 ASN N CA 1 ATOM 26423 C C . ASN N 4 203 ? 19.642 -18.612 12.761 1.00 151.09 ? 206 ASN N C 1 ATOM 26424 O O . ASN N 4 203 ? 20.203 -19.014 13.800 1.00 151.07 ? 206 ASN N O 1 ATOM 26425 C CB . ASN N 4 203 ? 20.732 -19.846 10.878 1.00 153.43 ? 206 ASN N CB 1 ATOM 26426 C CG . ASN N 4 203 ? 21.609 -19.772 9.645 1.00 152.94 ? 206 ASN N CG 1 ATOM 26427 O OD1 . ASN N 4 203 ? 22.543 -20.564 9.502 1.00 153.78 ? 206 ASN N OD1 1 ATOM 26428 N ND2 . ASN N 4 203 ? 21.316 -18.822 8.745 1.00 151.72 ? 206 ASN N ND2 1 ATOM 26429 N N . ARG N 4 204 ? 18.359 -18.256 12.699 1.00 151.70 ? 207 ARG N N 1 ATOM 26430 C CA . ARG N 4 204 ? 17.482 -18.372 13.850 1.00 152.41 ? 207 ARG N CA 1 ATOM 26431 C C . ARG N 4 204 ? 17.526 -19.805 14.357 1.00 155.35 ? 207 ARG N C 1 ATOM 26432 O O . ARG N 4 204 ? 17.428 -20.756 13.562 1.00 157.99 ? 207 ARG N O 1 ATOM 26433 C CB . ARG N 4 204 ? 16.045 -17.994 13.479 1.00 153.44 ? 207 ARG N CB 1 ATOM 26434 C CG . ARG N 4 204 ? 15.020 -18.175 14.598 1.00 154.54 ? 207 ARG N CG 1 ATOM 26435 C CD . ARG N 4 204 ? 13.610 -17.826 14.134 1.00 155.88 ? 207 ARG N CD 1 ATOM 26436 N NE . ARG N 4 204 ? 13.247 -18.525 12.906 1.00 158.77 ? 207 ARG N NE 1 ATOM 26437 C CZ . ARG N 4 204 ? 12.928 -19.821 12.819 1.00 162.33 ? 207 ARG N CZ 1 ATOM 26438 N NH1 . ARG N 4 204 ? 12.892 -20.606 13.898 1.00 163.54 ? 207 ARG N NH1 1 ATOM 26439 N NH2 . ARG N 4 204 ? 12.634 -20.345 11.630 1.00 164.97 ? 207 ARG N NH2 1 ATOM 26440 N N . GLY N 4 205 ? 17.687 -19.963 15.669 1.00 155.13 ? 208 GLY N N 1 ATOM 26441 C CA . GLY N 4 205 ? 17.742 -21.291 16.294 1.00 158.05 ? 208 GLY N CA 1 ATOM 26442 C C . GLY N 4 205 ? 19.158 -21.789 16.519 1.00 157.84 ? 208 GLY N C 1 ATOM 26443 O O . GLY N 4 205 ? 19.400 -22.517 17.478 1.00 159.34 ? 208 GLY N O 1 ATOM 26444 N N . GLU N 4 206 ? 20.077 -21.421 15.623 1.00 156.25 ? 209 GLU N N 1 ATOM 26445 C CA . GLU N 4 206 ? 21.476 -21.813 15.732 1.00 156.01 ? 209 GLU N CA 1 ATOM 26446 C C . GLU N 4 206 ? 22.253 -20.855 16.609 1.00 153.23 ? 209 GLU N C 1 ATOM 26447 O O . GLU N 4 206 ? 23.182 -21.279 17.293 1.00 153.71 ? 209 GLU N O 1 ATOM 26448 C CB . GLU N 4 206 ? 22.130 -21.861 14.360 1.00 155.72 ? 209 GLU N CB 1 ATOM 26449 C CG . GLU N 4 206 ? 21.490 -22.844 13.391 1.00 158.78 ? 209 GLU N CG 1 ATOM 26450 C CD . GLU N 4 206 ? 22.262 -22.966 12.088 1.00 158.67 ? 209 GLU N CD 1 ATOM 26451 O OE1 . GLU N 4 206 ? 23.326 -22.326 11.968 1.00 156.23 ? 209 GLU N OE1 1 ATOM 26452 O OE2 . GLU N 4 206 ? 21.812 -23.706 11.185 1.00 161.21 ? 209 GLU N OE2 1 ATOM 26453 N N . GLN O 3 1 ? 58.331 73.251 -6.105 1.00 156.13 ? 1 GLN O N 1 ATOM 26454 C CA . GLN O 3 1 ? 57.617 74.566 -6.130 1.00 151.70 ? 1 GLN O CA 1 ATOM 26455 C C . GLN O 3 1 ? 56.299 74.513 -6.906 1.00 149.37 ? 1 GLN O C 1 ATOM 26456 O O . GLN O 3 1 ? 56.179 73.833 -7.924 1.00 151.81 ? 1 GLN O O 1 ATOM 26457 C CB . GLN O 3 1 ? 58.524 75.693 -6.674 1.00 152.98 ? 1 GLN O CB 1 ATOM 26458 C CG . GLN O 3 1 ? 59.391 75.351 -7.890 1.00 157.73 ? 1 GLN O CG 1 ATOM 26459 C CD . GLN O 3 1 ? 58.587 75.020 -9.144 1.00 157.83 ? 1 GLN O CD 1 ATOM 26460 O OE1 . GLN O 3 1 ? 57.870 75.869 -9.681 1.00 155.09 ? 1 GLN O OE1 1 ATOM 26461 N NE2 . GLN O 3 1 ? 58.707 73.780 -9.617 1.00 161.34 ? 1 GLN O NE2 1 ATOM 26462 N N . VAL O 3 2 ? 55.335 75.278 -6.423 1.00 144.98 ? 2 VAL O N 1 ATOM 26463 C CA . VAL O 3 2 ? 54.052 75.408 -7.071 1.00 142.65 ? 2 VAL O CA 1 ATOM 26464 C C . VAL O 3 2 ? 54.133 76.641 -7.975 1.00 142.07 ? 2 VAL O C 1 ATOM 26465 O O . VAL O 3 2 ? 54.712 77.672 -7.598 1.00 141.33 ? 2 VAL O O 1 ATOM 26466 C CB . VAL O 3 2 ? 52.905 75.549 -6.022 1.00 138.53 ? 2 VAL O CB 1 ATOM 26467 C CG1 . VAL O 3 2 ? 51.534 75.456 -6.702 1.00 136.85 ? 2 VAL O CG1 1 ATOM 26468 C CG2 . VAL O 3 2 ? 53.067 74.508 -4.910 1.00 139.14 ? 2 VAL O CG2 1 ATOM 26469 N N . GLN O 3 3 ? 53.587 76.511 -9.186 1.00 142.81 ? 3 GLN O N 1 ATOM 26470 C CA . GLN O 3 3 ? 53.399 77.640 -10.096 1.00 141.96 ? 3 GLN O CA 1 ATOM 26471 C C . GLN O 3 3 ? 51.951 77.748 -10.496 1.00 139.49 ? 3 GLN O C 1 ATOM 26472 O O . GLN O 3 3 ? 51.281 76.736 -10.732 1.00 140.18 ? 3 GLN O O 1 ATOM 26473 C CB . GLN O 3 3 ? 54.242 77.486 -11.354 1.00 145.93 ? 3 GLN O CB 1 ATOM 26474 C CG . GLN O 3 3 ? 55.697 77.797 -11.102 1.00 148.41 ? 3 GLN O CG 1 ATOM 26475 C CD . GLN O 3 3 ? 56.484 77.969 -12.380 1.00 152.05 ? 3 GLN O CD 1 ATOM 26476 O OE1 . GLN O 3 3 ? 56.012 78.600 -13.342 1.00 151.41 ? 3 GLN O OE1 1 ATOM 26477 N NE2 . GLN O 3 3 ? 57.710 77.430 -12.396 1.00 156.14 ? 3 GLN O NE2 1 ATOM 26478 N N . LEU O 3 4 ? 51.489 78.987 -10.610 1.00 137.02 ? 4 LEU O N 1 ATOM 26479 C CA . LEU O 3 4 ? 50.149 79.275 -11.077 1.00 134.98 ? 4 LEU O CA 1 ATOM 26480 C C . LEU O 3 4 ? 50.253 80.117 -12.329 1.00 135.95 ? 4 LEU O C 1 ATOM 26481 O O . LEU O 3 4 ? 50.843 81.198 -12.305 1.00 135.60 ? 4 LEU O O 1 ATOM 26482 C CB . LEU O 3 4 ? 49.389 80.022 -9.997 1.00 131.29 ? 4 LEU O CB 1 ATOM 26483 C CG . LEU O 3 4 ? 49.311 79.366 -8.612 1.00 130.06 ? 4 LEU O CG 1 ATOM 26484 C CD1 . LEU O 3 4 ? 48.447 80.218 -7.681 1.00 126.63 ? 4 LEU O CD1 1 ATOM 26485 C CD2 . LEU O 3 4 ? 48.741 77.968 -8.714 1.00 131.13 ? 4 LEU O CD2 1 ATOM 26486 N N . GLN O 3 5 ? 49.676 79.605 -13.412 1.00 137.39 ? 5 GLN O N 1 ATOM 26487 C CA . GLN O 3 5 ? 49.747 80.238 -14.711 1.00 138.77 ? 5 GLN O CA 1 ATOM 26488 C C . GLN O 3 5 ? 48.371 80.655 -15.155 1.00 136.95 ? 5 GLN O C 1 ATOM 26489 O O . GLN O 3 5 ? 47.512 79.812 -15.427 1.00 137.42 ? 5 GLN O O 1 ATOM 26490 C CB . GLN O 3 5 ? 50.382 79.295 -15.733 1.00 142.90 ? 5 GLN O CB 1 ATOM 26491 C CG . GLN O 3 5 ? 51.829 79.648 -16.038 1.00 145.43 ? 5 GLN O CG 1 ATOM 26492 C CD . GLN O 3 5 ? 51.961 81.024 -16.688 1.00 144.84 ? 5 GLN O CD 1 ATOM 26493 O OE1 . GLN O 3 5 ? 51.191 81.369 -17.574 1.00 144.57 ? 5 GLN O OE1 1 ATOM 26494 N NE2 . GLN O 3 5 ? 52.938 81.817 -16.238 1.00 144.89 ? 5 GLN O NE2 1 ATOM 26495 N N . GLN O 3 6 ? 48.157 81.967 -15.216 1.00 135.17 ? 6 GLN O N 1 ATOM 26496 C CA . GLN O 3 6 ? 46.852 82.525 -15.552 1.00 133.49 ? 6 GLN O CA 1 ATOM 26497 C C . GLN O 3 6 ? 46.726 82.718 -17.030 1.00 135.62 ? 6 GLN O C 1 ATOM 26498 O O . GLN O 3 6 ? 47.717 82.932 -17.731 1.00 137.77 ? 6 GLN O O 1 ATOM 26499 C CB . GLN O 3 6 ? 46.641 83.868 -14.888 1.00 130.91 ? 6 GLN O CB 1 ATOM 26500 C CG . GLN O 3 6 ? 46.690 83.738 -13.392 1.00 128.83 ? 6 GLN O CG 1 ATOM 26501 C CD . GLN O 3 6 ? 46.394 85.022 -12.638 1.00 126.53 ? 6 GLN O CD 1 ATOM 26502 O OE1 . GLN O 3 6 ? 46.989 85.253 -11.573 1.00 125.65 ? 6 GLN O OE1 1 ATOM 26503 N NE2 . GLN O 3 6 ? 45.487 85.859 -13.156 1.00 125.84 ? 6 GLN O NE2 1 ATOM 26504 N N . SER O 3 7 ? 45.501 82.641 -17.508 1.00 135.27 ? 7 SER O N 1 ATOM 26505 C CA . SER O 3 7 ? 45.245 82.997 -18.877 1.00 137.09 ? 7 SER O CA 1 ATOM 26506 C C . SER O 3 7 ? 43.815 83.437 -19.006 1.00 135.70 ? 7 SER O C 1 ATOM 26507 O O . SER O 3 7 ? 43.014 83.299 -18.074 1.00 133.63 ? 7 SER O O 1 ATOM 26508 C CB . SER O 3 7 ? 45.572 81.835 -19.817 1.00 140.58 ? 7 SER O CB 1 ATOM 26509 O OG . SER O 3 7 ? 44.807 80.686 -19.512 1.00 140.85 ? 7 SER O OG 1 ATOM 26510 N N . GLY O 3 8 ? 43.517 83.995 -20.172 1.00 137.07 ? 8 GLY O N 1 ATOM 26511 C CA . GLY O 3 8 ? 42.204 84.544 -20.467 1.00 136.34 ? 8 GLY O CA 1 ATOM 26512 C C . GLY O 3 8 ? 42.335 85.948 -21.018 1.00 136.19 ? 8 GLY O C 1 ATOM 26513 O O . GLY O 3 8 ? 43.309 86.655 -20.720 1.00 135.63 ? 8 GLY O O 1 ATOM 26514 N N . PRO O 3 9 ? 41.327 86.384 -21.779 1.00 136.87 ? 9 PRO O N 1 ATOM 26515 C CA . PRO O 3 9 ? 41.430 87.704 -22.370 1.00 137.09 ? 9 PRO O CA 1 ATOM 26516 C C . PRO O 3 9 ? 41.384 88.841 -21.326 1.00 134.58 ? 9 PRO O C 1 ATOM 26517 O O . PRO O 3 9 ? 40.651 88.748 -20.319 1.00 132.69 ? 9 PRO O O 1 ATOM 26518 C CB . PRO O 3 9 ? 40.234 87.742 -23.331 1.00 138.61 ? 9 PRO O CB 1 ATOM 26519 C CG . PRO O 3 9 ? 39.236 86.765 -22.783 1.00 138.13 ? 9 PRO O CG 1 ATOM 26520 C CD . PRO O 3 9 ? 39.984 85.786 -21.937 1.00 137.33 ? 9 PRO O CD 1 ATOM 26521 N N . GLY O 3 10 ? 42.164 89.899 -21.576 1.00 134.87 ? 10 GLY O N 1 ATOM 26522 C CA . GLY O 3 10 ? 42.170 91.107 -20.737 1.00 133.18 ? 10 GLY O CA 1 ATOM 26523 C C . GLY O 3 10 ? 41.235 92.225 -21.196 1.00 133.54 ? 10 GLY O C 1 ATOM 26524 O O . GLY O 3 10 ? 41.308 93.335 -20.679 1.00 132.81 ? 10 GLY O O 1 ATOM 26525 N N . LEU O 3 11 ? 40.327 91.929 -22.125 1.00 134.91 ? 11 LEU O N 1 ATOM 26526 C CA . LEU O 3 11 ? 39.344 92.886 -22.594 1.00 135.63 ? 11 LEU O CA 1 ATOM 26527 C C . LEU O 3 11 ? 37.952 92.240 -22.569 1.00 135.75 ? 11 LEU O C 1 ATOM 26528 O O . LEU O 3 11 ? 37.742 91.172 -23.139 1.00 136.90 ? 11 LEU O O 1 ATOM 26529 C CB . LEU O 3 11 ? 39.703 93.329 -24.005 1.00 138.05 ? 11 LEU O CB 1 ATOM 26530 C CG . LEU O 3 11 ? 38.829 94.423 -24.634 1.00 139.29 ? 11 LEU O CG 1 ATOM 26531 C CD1 . LEU O 3 11 ? 38.839 95.670 -23.748 1.00 138.09 ? 11 LEU O CD1 1 ATOM 26532 C CD2 . LEU O 3 11 ? 39.245 94.733 -26.078 1.00 141.84 ? 11 LEU O CD2 1 ATOM 26533 N N . VAL O 3 12 ? 37.010 92.875 -21.869 1.00 134.85 ? 12 VAL O N 1 ATOM 26534 C CA . VAL O 3 12 ? 35.613 92.397 -21.786 1.00 135.27 ? 12 VAL O CA 1 ATOM 26535 C C . VAL O 3 12 ? 34.679 93.560 -22.070 1.00 136.43 ? 12 VAL O C 1 ATOM 26536 O O . VAL O 3 12 ? 34.853 94.633 -21.501 1.00 135.71 ? 12 VAL O O 1 ATOM 26537 C CB . VAL O 3 12 ? 35.247 91.839 -20.377 1.00 133.14 ? 12 VAL O CB 1 ATOM 26538 C CG1 . VAL O 3 12 ? 33.838 91.233 -20.376 1.00 134.02 ? 12 VAL O CG1 1 ATOM 26539 C CG2 . VAL O 3 12 ? 36.274 90.805 -19.922 1.00 131.93 ? 12 VAL O CG2 1 ATOM 26540 N N . LYS O 3 13 ? 33.682 93.352 -22.922 1.00 138.54 ? 13 LYS O N 1 ATOM 26541 C CA . LYS O 3 13 ? 32.733 94.413 -23.206 1.00 140.07 ? 13 LYS O CA 1 ATOM 26542 C C . LYS O 3 13 ? 31.789 94.587 -22.012 1.00 139.10 ? 13 LYS O C 1 ATOM 26543 O O . LYS O 3 13 ? 31.481 93.618 -21.327 1.00 138.01 ? 13 LYS O O 1 ATOM 26544 C CB . LYS O 3 13 ? 31.960 94.098 -24.472 1.00 142.94 ? 13 LYS O CB 1 ATOM 26545 C CG . LYS O 3 13 ? 32.815 94.081 -25.723 1.00 144.37 ? 13 LYS O CG 1 ATOM 26546 C CD . LYS O 3 13 ? 31.991 93.673 -26.936 1.00 147.44 ? 13 LYS O CD 1 ATOM 26547 C CE . LYS O 3 13 ? 32.818 93.676 -28.208 1.00 149.15 ? 13 LYS O CE 1 ATOM 26548 N NZ . LYS O 3 13 ? 33.321 95.039 -28.546 1.00 149.44 ? 13 LYS O NZ 1 ATOM 26549 N N . PRO O 3 14 ? 31.339 95.826 -21.753 1.00 139.74 ? 14 PRO O N 1 ATOM 26550 C CA . PRO O 3 14 ? 30.410 96.006 -20.647 1.00 139.28 ? 14 PRO O CA 1 ATOM 26551 C C . PRO O 3 14 ? 29.163 95.130 -20.792 1.00 140.65 ? 14 PRO O C 1 ATOM 26552 O O . PRO O 3 14 ? 28.660 94.961 -21.899 1.00 143.02 ? 14 PRO O O 1 ATOM 26553 C CB . PRO O 3 14 ? 30.041 97.501 -20.713 1.00 140.91 ? 14 PRO O CB 1 ATOM 26554 C CG . PRO O 3 14 ? 31.043 98.133 -21.599 1.00 141.44 ? 14 PRO O CG 1 ATOM 26555 C CD . PRO O 3 14 ? 31.546 97.070 -22.507 1.00 141.41 ? 14 PRO O CD 1 ATOM 26556 N N . SER O 3 15 ? 28.687 94.588 -19.668 1.00 139.37 ? 15 SER O N 1 ATOM 26557 C CA . SER O 3 15 ? 27.505 93.698 -19.584 1.00 140.63 ? 15 SER O CA 1 ATOM 26558 C C . SER O 3 15 ? 27.795 92.241 -19.929 1.00 140.26 ? 15 SER O C 1 ATOM 26559 O O . SER O 3 15 ? 26.921 91.401 -19.753 1.00 141.22 ? 15 SER O O 1 ATOM 26560 C CB . SER O 3 15 ? 26.331 94.198 -20.451 1.00 144.16 ? 15 SER O CB 1 ATOM 26561 O OG . SER O 3 15 ? 26.419 93.699 -21.783 1.00 145.94 ? 15 SER O OG 1 ATOM 26562 N N . GLN O 3 16 ? 28.993 91.935 -20.412 1.00 139.23 ? 16 GLN O N 1 ATOM 26563 C CA . GLN O 3 16 ? 29.292 90.573 -20.797 1.00 139.41 ? 16 GLN O CA 1 ATOM 26564 C C . GLN O 3 16 ? 30.099 89.866 -19.726 1.00 136.63 ? 16 GLN O C 1 ATOM 26565 O O . GLN O 3 16 ? 30.205 90.362 -18.602 1.00 134.65 ? 16 GLN O O 1 ATOM 26566 C CB . GLN O 3 16 ? 29.994 90.585 -22.128 1.00 140.84 ? 16 GLN O CB 1 ATOM 26567 C CG . GLN O 3 16 ? 29.116 91.116 -23.234 1.00 143.94 ? 16 GLN O CG 1 ATOM 26568 C CD . GLN O 3 16 ? 29.739 90.809 -24.583 1.00 145.70 ? 16 GLN O CD 1 ATOM 26569 O OE1 . GLN O 3 16 ? 30.971 90.655 -24.686 1.00 144.45 ? 16 GLN O OE1 1 ATOM 26570 N NE2 . GLN O 3 16 ? 28.910 90.717 -25.620 1.00 148.88 ? 16 GLN O NE2 1 ATOM 26571 N N . THR O 3 17 ? 30.657 88.704 -20.061 1.00 136.77 ? 17 THR O N 1 ATOM 26572 C CA . THR O 3 17 ? 31.239 87.816 -19.082 1.00 134.73 ? 17 THR O CA 1 ATOM 26573 C C . THR O 3 17 ? 32.768 87.803 -19.157 1.00 133.46 ? 17 THR O C 1 ATOM 26574 O O . THR O 3 17 ? 33.363 87.648 -20.227 1.00 134.92 ? 17 THR O O 1 ATOM 26575 C CB . THR O 3 17 ? 30.683 86.403 -19.268 1.00 136.25 ? 17 THR O CB 1 ATOM 26576 O OG1 . THR O 3 17 ? 29.255 86.452 -19.170 1.00 137.73 ? 17 THR O OG1 1 ATOM 26577 C CG2 . THR O 3 17 ? 31.227 85.453 -18.204 1.00 134.34 ? 17 THR O CG2 1 ATOM 26578 N N . LEU O 3 18 ? 33.382 87.993 -17.992 1.00 130.97 ? 18 LEU O N 1 ATOM 26579 C CA . LEU O 3 18 ? 34.817 87.863 -17.812 1.00 129.81 ? 18 LEU O CA 1 ATOM 26580 C C . LEU O 3 18 ? 35.111 86.411 -17.499 1.00 129.76 ? 18 LEU O C 1 ATOM 26581 O O . LEU O 3 18 ? 34.479 85.815 -16.627 1.00 128.96 ? 18 LEU O O 1 ATOM 26582 C CB . LEU O 3 18 ? 35.276 88.770 -16.675 1.00 127.57 ? 18 LEU O CB 1 ATOM 26583 C CG . LEU O 3 18 ? 36.704 88.697 -16.113 1.00 126.20 ? 18 LEU O CG 1 ATOM 26584 C CD1 . LEU O 3 18 ? 37.030 90.017 -15.429 1.00 125.02 ? 18 LEU O CD1 1 ATOM 26585 C CD2 . LEU O 3 18 ? 36.882 87.562 -15.103 1.00 124.94 ? 18 LEU O CD2 1 ATOM 26586 N N . SER O 3 19 ? 36.085 85.848 -18.200 1.00 130.85 ? 19 SER O N 1 ATOM 26587 C CA . SER O 3 19 ? 36.412 84.444 -18.046 1.00 131.47 ? 19 SER O CA 1 ATOM 26588 C C . SER O 3 19 ? 37.925 84.250 -17.959 1.00 131.20 ? 19 SER O C 1 ATOM 26589 O O . SER O 3 19 ? 38.637 84.486 -18.927 1.00 132.70 ? 19 SER O O 1 ATOM 26590 C CB . SER O 3 19 ? 35.828 83.656 -19.207 1.00 134.44 ? 19 SER O CB 1 ATOM 26591 O OG . SER O 3 19 ? 35.814 82.289 -18.876 1.00 135.20 ? 19 SER O OG 1 ATOM 26592 N N . LEU O 3 20 ? 38.410 83.856 -16.783 1.00 129.47 ? 20 LEU O N 1 ATOM 26593 C CA . LEU O 3 20 ? 39.831 83.597 -16.580 1.00 129.48 ? 20 LEU O CA 1 ATOM 26594 C C . LEU O 3 20 ? 40.067 82.197 -16.085 1.00 130.03 ? 20 LEU O C 1 ATOM 26595 O O . LEU O 3 20 ? 39.181 81.555 -15.517 1.00 129.56 ? 20 LEU O O 1 ATOM 26596 C CB . LEU O 3 20 ? 40.415 84.557 -15.570 1.00 127.19 ? 20 LEU O CB 1 ATOM 26597 C CG . LEU O 3 20 ? 40.348 86.033 -15.942 1.00 126.81 ? 20 LEU O CG 1 ATOM 26598 C CD1 . LEU O 3 20 ? 40.866 86.855 -14.767 1.00 124.80 ? 20 LEU O CD1 1 ATOM 26599 C CD2 . LEU O 3 20 ? 41.130 86.356 -17.196 1.00 128.82 ? 20 LEU O CD2 1 ATOM 26600 N N . THR O 3 21 ? 41.290 81.731 -16.314 1.00 131.32 ? 21 THR O N 1 ATOM 26601 C CA . THR O 3 21 ? 41.730 80.398 -15.909 1.00 132.40 ? 21 THR O CA 1 ATOM 26602 C C . THR O 3 21 ? 43.076 80.482 -15.187 1.00 131.81 ? 21 THR O C 1 ATOM 26603 O O . THR O 3 21 ? 43.954 81.252 -15.581 1.00 132.19 ? 21 THR O O 1 ATOM 26604 C CB . THR O 3 21 ? 41.882 79.473 -17.130 1.00 135.97 ? 21 THR O CB 1 ATOM 26605 O OG1 . THR O 3 21 ? 40.632 79.376 -17.823 1.00 136.90 ? 21 THR O OG1 1 ATOM 26606 C CG2 . THR O 3 21 ? 42.334 78.087 -16.707 1.00 137.52 ? 21 THR O CG2 1 ATOM 26607 N N . CYS O 3 22 ? 43.220 79.663 -14.148 1.00 131.19 ? 22 CYS O N 1 ATOM 26608 C CA . CYS O 3 22 ? 44.486 79.463 -13.460 1.00 131.31 ? 22 CYS O CA 1 ATOM 26609 C C . CYS O 3 22 ? 44.867 77.982 -13.598 1.00 133.99 ? 22 CYS O C 1 ATOM 26610 O O . CYS O 3 22 ? 44.111 77.107 -13.176 1.00 133.94 ? 22 CYS O O 1 ATOM 26611 C CB . CYS O 3 22 ? 44.325 79.837 -11.994 1.00 128.35 ? 22 CYS O CB 1 ATOM 26612 S SG . CYS O 3 22 ? 45.839 79.897 -11.001 1.00 128.24 ? 22 CYS O SG 1 ATOM 26613 N N . ALA O 3 23 ? 46.025 77.708 -14.203 1.00 136.66 ? 23 ALA O N 1 ATOM 26614 C CA . ALA O 3 23 ? 46.507 76.341 -14.423 1.00 139.91 ? 23 ALA O CA 1 ATOM 26615 C C . ALA O 3 23 ? 47.564 76.072 -13.389 1.00 139.86 ? 23 ALA O C 1 ATOM 26616 O O . ALA O 3 23 ? 48.527 76.835 -13.262 1.00 139.65 ? 23 ALA O O 1 ATOM 26617 C CB . ALA O 3 23 ? 47.090 76.184 -15.821 1.00 143.52 ? 23 ALA O CB 1 ATOM 26618 N N . ILE O 3 24 ? 47.375 74.994 -12.639 1.00 140.25 ? 24 ILE O N 1 ATOM 26619 C CA . ILE O 3 24 ? 48.249 74.664 -11.524 1.00 140.15 ? 24 ILE O CA 1 ATOM 26620 C C . ILE O 3 24 ? 49.314 73.656 -11.970 1.00 144.53 ? 24 ILE O C 1 ATOM 26621 O O . ILE O 3 24 ? 49.011 72.712 -12.689 1.00 147.36 ? 24 ILE O O 1 ATOM 26622 C CB . ILE O 3 24 ? 47.440 74.077 -10.349 1.00 138.13 ? 24 ILE O CB 1 ATOM 26623 C CG1 . ILE O 3 24 ? 46.316 75.035 -9.934 1.00 134.27 ? 24 ILE O CG1 1 ATOM 26624 C CG2 . ILE O 3 24 ? 48.344 73.849 -9.157 1.00 137.90 ? 24 ILE O CG2 1 ATOM 26625 C CD1 . ILE O 3 24 ? 45.199 74.373 -9.166 1.00 132.94 ? 24 ILE O CD1 1 ATOM 26626 N N . SER O 3 25 ? 50.561 73.865 -11.544 1.00 145.47 ? 25 SER O N 1 ATOM 26627 C CA . SER O 3 25 ? 51.586 72.810 -11.598 1.00 149.66 ? 25 SER O CA 1 ATOM 26628 C C . SER O 3 25 ? 52.346 72.751 -10.263 1.00 148.97 ? 25 SER O C 1 ATOM 26629 O O . SER O 3 25 ? 52.486 73.771 -9.565 1.00 146.02 ? 25 SER O O 1 ATOM 26630 C CB . SER O 3 25 ? 52.520 72.993 -12.795 1.00 153.27 ? 25 SER O CB 1 ATOM 26631 O OG . SER O 3 25 ? 52.953 74.337 -12.920 1.00 151.53 ? 25 SER O OG 1 ATOM 26632 N N . GLY O 3 26 ? 52.766 71.541 -9.888 1.00 151.86 ? 26 GLY O N 1 ATOM 26633 C CA . GLY O 3 26 ? 53.338 71.274 -8.567 1.00 151.47 ? 26 GLY O CA 1 ATOM 26634 C C . GLY O 3 26 ? 52.354 71.022 -7.422 1.00 148.08 ? 26 GLY O C 1 ATOM 26635 O O . GLY O 3 26 ? 52.768 70.898 -6.277 1.00 147.44 ? 26 GLY O O 1 ATOM 26636 N N . ASP O 3 27 ? 51.057 70.967 -7.706 1.00 146.09 ? 27 ASP O N 1 ATOM 26637 C CA . ASP O 3 27 ? 50.053 70.693 -6.672 1.00 143.20 ? 27 ASP O CA 1 ATOM 26638 C C . ASP O 3 27 ? 48.788 70.263 -7.403 1.00 143.21 ? 27 ASP O C 1 ATOM 26639 O O . ASP O 3 27 ? 48.720 70.357 -8.635 1.00 144.95 ? 27 ASP O O 1 ATOM 26640 C CB . ASP O 3 27 ? 49.802 71.926 -5.772 1.00 138.80 ? 27 ASP O CB 1 ATOM 26641 C CG . ASP O 3 27 ? 49.186 71.572 -4.420 1.00 136.53 ? 27 ASP O CG 1 ATOM 26642 O OD1 . ASP O 3 27 ? 48.825 70.406 -4.168 1.00 137.97 ? 27 ASP O OD1 1 ATOM 26643 O OD2 . ASP O 3 27 ? 49.019 72.481 -3.596 1.00 133.40 ? 27 ASP O OD2 1 ATOM 26644 N N . SER O 3 28 ? 47.804 69.773 -6.659 1.00 141.59 ? 28 SER O N 1 ATOM 26645 C CA . SER O 3 28 ? 46.552 69.293 -7.225 1.00 141.88 ? 28 SER O CA 1 ATOM 26646 C C . SER O 3 28 ? 45.413 70.223 -6.875 1.00 137.77 ? 28 SER O C 1 ATOM 26647 O O . SER O 3 28 ? 45.261 70.610 -5.728 1.00 134.94 ? 28 SER O O 1 ATOM 26648 C CB . SER O 3 28 ? 46.249 67.903 -6.676 1.00 143.92 ? 28 SER O CB 1 ATOM 26649 O OG . SER O 3 28 ? 44.968 67.471 -7.084 1.00 144.16 ? 28 SER O OG 1 ATOM 26650 N N . VAL O 3 29 ? 44.597 70.566 -7.864 1.00 137.75 ? 29 VAL O N 1 ATOM 26651 C CA . VAL O 3 29 ? 43.393 71.354 -7.608 1.00 134.50 ? 29 VAL O CA 1 ATOM 26652 C C . VAL O 3 29 ? 42.512 70.726 -6.524 1.00 133.33 ? 29 VAL O C 1 ATOM 26653 O O . VAL O 3 29 ? 41.843 71.443 -5.780 1.00 130.23 ? 29 VAL O O 1 ATOM 26654 C CB . VAL O 3 29 ? 42.584 71.595 -8.907 1.00 135.51 ? 29 VAL O CB 1 ATOM 26655 C CG1 . VAL O 3 29 ? 41.990 70.298 -9.456 1.00 138.86 ? 29 VAL O CG1 1 ATOM 26656 C CG2 . VAL O 3 29 ? 41.506 72.656 -8.694 1.00 132.29 ? 29 VAL O CG2 1 ATOM 26657 N N . SER O 3 30 ? 42.541 69.399 -6.418 1.00 136.06 ? 30 SER O N 1 ATOM 26658 C CA . SER O 3 30 ? 41.697 68.701 -5.468 1.00 135.46 ? 30 SER O CA 1 ATOM 26659 C C . SER O 3 30 ? 42.428 68.331 -4.172 1.00 134.79 ? 30 SER O C 1 ATOM 26660 O O . SER O 3 30 ? 41.935 67.518 -3.389 1.00 135.09 ? 30 SER O O 1 ATOM 26661 C CB . SER O 3 30 ? 41.081 67.472 -6.144 1.00 139.11 ? 30 SER O CB 1 ATOM 26662 O OG . SER O 3 30 ? 42.010 66.423 -6.287 1.00 142.66 ? 30 SER O OG 1 ATOM 26663 N N . SER O 3 31 ? 43.588 68.938 -3.929 1.00 134.07 ? 31 SER O N 1 ATOM 26664 C CA . SER O 3 31 ? 44.358 68.622 -2.737 1.00 133.78 ? 31 SER O CA 1 ATOM 26665 C C . SER O 3 31 ? 43.625 69.044 -1.481 1.00 130.36 ? 31 SER O C 1 ATOM 26666 O O . SER O 3 31 ? 43.017 70.104 -1.430 1.00 127.58 ? 31 SER O O 1 ATOM 26667 C CB . SER O 3 31 ? 45.728 69.302 -2.740 1.00 133.87 ? 31 SER O CB 1 ATOM 26668 O OG . SER O 3 31 ? 46.345 69.181 -1.462 1.00 133.16 ? 31 SER O OG 1 ATOM 26669 N N . TYR O 3 32 ? 43.758 68.212 -0.457 1.00 130.90 ? 32 TYR O N 1 ATOM 26670 C CA . TYR O 3 32 ? 43.181 68.488 0.847 1.00 128.09 ? 32 TYR O CA 1 ATOM 26671 C C . TYR O 3 32 ? 43.943 69.586 1.584 1.00 125.76 ? 32 TYR O C 1 ATOM 26672 O O . TYR O 3 32 ? 43.395 70.187 2.509 1.00 123.09 ? 32 TYR O O 1 ATOM 26673 C CB . TYR O 3 32 ? 43.135 67.221 1.712 1.00 129.67 ? 32 TYR O CB 1 ATOM 26674 C CG . TYR O 3 32 ? 42.241 66.151 1.142 1.00 132.03 ? 32 TYR O CG 1 ATOM 26675 C CD1 . TYR O 3 32 ? 40.869 66.104 1.465 1.00 130.70 ? 32 TYR O CD1 1 ATOM 26676 C CD2 . TYR O 3 32 ? 42.762 65.174 0.270 1.00 136.04 ? 32 TYR O CD2 1 ATOM 26677 C CE1 . TYR O 3 32 ? 40.042 65.125 0.924 1.00 133.26 ? 32 TYR O CE1 1 ATOM 26678 C CE2 . TYR O 3 32 ? 41.947 64.181 -0.264 1.00 138.67 ? 32 TYR O CE2 1 ATOM 26679 C CZ . TYR O 3 32 ? 40.585 64.163 0.064 1.00 137.24 ? 32 TYR O CZ 1 ATOM 26680 O OH . TYR O 3 32 ? 39.772 63.184 -0.468 1.00 140.20 ? 32 TYR O OH 1 ATOM 26681 N N . ASN O 3 33 ? 45.190 69.848 1.182 1.00 127.09 ? 33 ASN O N 1 ATOM 26682 C CA . ASN O 3 33 ? 46.008 70.923 1.750 1.00 125.48 ? 33 ASN O CA 1 ATOM 26683 C C . ASN O 3 33 ? 46.205 72.090 0.774 1.00 124.78 ? 33 ASN O C 1 ATOM 26684 O O . ASN O 3 33 ? 47.285 72.742 0.750 1.00 125.19 ? 33 ASN O O 1 ATOM 26685 C CB . ASN O 3 33 ? 47.350 70.372 2.195 1.00 127.84 ? 33 ASN O CB 1 ATOM 26686 C CG . ASN O 3 33 ? 47.213 69.418 3.350 1.00 128.22 ? 33 ASN O CG 1 ATOM 26687 O OD1 . ASN O 3 33 ? 46.617 69.750 4.371 1.00 125.74 ? 33 ASN O OD1 1 ATOM 26688 N ND2 . ASN O 3 33 ? 47.771 68.227 3.199 1.00 131.58 ? 33 ASN O ND2 1 ATOM 26689 N N . ALA O 3 34 ? 45.126 72.419 0.060 1.00 123.71 ? 34 ALA O N 1 ATOM 26690 C CA . ALA O 3 34 ? 45.071 73.618 -0.747 1.00 122.65 ? 34 ALA O CA 1 ATOM 26691 C C . ALA O 3 34 ? 43.655 74.199 -0.767 1.00 120.40 ? 34 ALA O C 1 ATOM 26692 O O . ALA O 3 34 ? 42.665 73.475 -0.646 1.00 120.49 ? 34 ALA O O 1 ATOM 26693 C CB . ALA O 3 34 ? 45.526 73.308 -2.156 1.00 125.29 ? 34 ALA O CB 1 ATOM 26694 N N . VAL O 3 35 ? 43.599 75.526 -0.894 1.00 118.69 ? 35 VAL O N 1 ATOM 26695 C CA . VAL O 3 35 ? 42.387 76.295 -1.204 1.00 117.11 ? 35 VAL O CA 1 ATOM 26696 C C . VAL O 3 35 ? 42.737 77.221 -2.358 1.00 117.52 ? 35 VAL O C 1 ATOM 26697 O O . VAL O 3 35 ? 43.796 77.849 -2.349 1.00 117.68 ? 35 VAL O O 1 ATOM 26698 C CB . VAL O 3 35 ? 41.933 77.137 -0.016 1.00 114.71 ? 35 VAL O CB 1 ATOM 26699 C CG1 . VAL O 3 35 ? 40.719 77.982 -0.361 1.00 113.54 ? 35 VAL O CG1 1 ATOM 26700 C CG2 . VAL O 3 35 ? 41.605 76.239 1.147 1.00 114.37 ? 35 VAL O CG2 1 ATOM 26701 N N . TRP O 3 36 ? 41.859 77.294 -3.356 1.00 117.95 ? 36 TRP O N 1 ATOM 26702 C CA . TRP O 3 36 ? 42.162 77.991 -4.598 1.00 118.80 ? 36 TRP O CA 1 ATOM 26703 C C . TRP O 3 36 ? 41.295 79.237 -4.691 1.00 117.14 ? 36 TRP O C 1 ATOM 26704 O O . TRP O 3 36 ? 40.075 79.126 -4.746 1.00 116.79 ? 36 TRP O O 1 ATOM 26705 C CB . TRP O 3 36 ? 41.946 77.028 -5.750 1.00 121.23 ? 36 TRP O CB 1 ATOM 26706 C CG . TRP O 3 36 ? 42.801 75.814 -5.588 1.00 123.23 ? 36 TRP O CG 1 ATOM 26707 C CD1 . TRP O 3 36 ? 42.387 74.568 -5.246 1.00 124.33 ? 36 TRP O CD1 1 ATOM 26708 C CD2 . TRP O 3 36 ? 44.221 75.739 -5.716 1.00 124.70 ? 36 TRP O CD2 1 ATOM 26709 N NE1 . TRP O 3 36 ? 43.457 73.709 -5.175 1.00 126.46 ? 36 TRP O NE1 1 ATOM 26710 C CE2 . TRP O 3 36 ? 44.597 74.403 -5.467 1.00 126.78 ? 36 TRP O CE2 1 ATOM 26711 C CE3 . TRP O 3 36 ? 45.210 76.665 -6.037 1.00 124.80 ? 36 TRP O CE3 1 ATOM 26712 C CZ2 . TRP O 3 36 ? 45.920 73.972 -5.520 1.00 129.01 ? 36 TRP O CZ2 1 ATOM 26713 C CZ3 . TRP O 3 36 ? 46.524 76.232 -6.098 1.00 126.99 ? 36 TRP O CZ3 1 ATOM 26714 C CH2 . TRP O 3 36 ? 46.868 74.898 -5.845 1.00 129.11 ? 36 TRP O CH2 1 ATOM 26715 N N . ASN O 3 37 ? 41.932 80.413 -4.692 1.00 116.45 ? 37 ASN O N 1 ATOM 26716 C CA . ASN O 3 37 ? 41.265 81.707 -4.528 1.00 115.01 ? 37 ASN O CA 1 ATOM 26717 C C . ASN O 3 37 ? 41.440 82.604 -5.747 1.00 115.83 ? 37 ASN O C 1 ATOM 26718 O O . ASN O 3 37 ? 42.422 82.480 -6.493 1.00 117.24 ? 37 ASN O O 1 ATOM 26719 C CB . ASN O 3 37 ? 41.850 82.476 -3.336 1.00 113.72 ? 37 ASN O CB 1 ATOM 26720 C CG . ASN O 3 37 ? 41.796 81.712 -2.010 1.00 112.90 ? 37 ASN O CG 1 ATOM 26721 O OD1 . ASN O 3 37 ? 40.915 81.966 -1.197 1.00 111.65 ? 37 ASN O OD1 1 ATOM 26722 N ND2 . ASN O 3 37 ? 42.745 80.816 -1.790 1.00 113.82 ? 37 ASN O ND2 1 ATOM 26723 N N . TRP O 3 38 ? 40.492 83.518 -5.938 1.00 115.18 ? 38 TRP O N 1 ATOM 26724 C CA . TRP O 3 38 ? 40.677 84.659 -6.837 1.00 115.72 ? 38 TRP O CA 1 ATOM 26725 C C . TRP O 3 38 ? 40.626 85.962 -6.023 1.00 114.57 ? 38 TRP O C 1 ATOM 26726 O O . TRP O 3 38 ? 39.763 86.121 -5.152 1.00 113.53 ? 38 TRP O O 1 ATOM 26727 C CB . TRP O 3 38 ? 39.628 84.676 -7.960 1.00 116.65 ? 38 TRP O CB 1 ATOM 26728 C CG . TRP O 3 38 ? 39.829 83.630 -8.997 1.00 118.40 ? 38 TRP O CG 1 ATOM 26729 C CD1 . TRP O 3 38 ? 39.250 82.410 -9.034 1.00 119.10 ? 38 TRP O CD1 1 ATOM 26730 C CD2 . TRP O 3 38 ? 40.679 83.707 -10.142 1.00 120.03 ? 38 TRP O CD2 1 ATOM 26731 N NE1 . TRP O 3 38 ? 39.673 81.719 -10.124 1.00 121.16 ? 38 TRP O NE1 1 ATOM 26732 C CE2 . TRP O 3 38 ? 40.558 82.489 -10.823 1.00 121.75 ? 38 TRP O CE2 1 ATOM 26733 C CE3 . TRP O 3 38 ? 41.529 84.691 -10.663 1.00 120.47 ? 38 TRP O CE3 1 ATOM 26734 C CZ2 . TRP O 3 38 ? 41.253 82.213 -12.009 1.00 123.92 ? 38 TRP O CZ2 1 ATOM 26735 C CZ3 . TRP O 3 38 ? 42.228 84.419 -11.837 1.00 122.50 ? 38 TRP O CZ3 1 ATOM 26736 C CH2 . TRP O 3 38 ? 42.083 83.185 -12.498 1.00 124.21 ? 38 TRP O CH2 1 ATOM 26737 N N . ILE O 3 39 ? 41.558 86.869 -6.332 1.00 115.11 ? 39 ILE O N 1 ATOM 26738 C CA . ILE O 3 39 ? 41.706 88.161 -5.678 1.00 114.64 ? 39 ILE O CA 1 ATOM 26739 C C . ILE O 3 39 ? 41.908 89.208 -6.783 1.00 115.82 ? 39 ILE O C 1 ATOM 26740 O O . ILE O 3 39 ? 42.623 88.953 -7.749 1.00 116.98 ? 39 ILE O O 1 ATOM 26741 C CB . ILE O 3 39 ? 42.933 88.147 -4.733 1.00 114.53 ? 39 ILE O CB 1 ATOM 26742 C CG1 . ILE O 3 39 ? 42.778 87.073 -3.655 1.00 113.52 ? 39 ILE O CG1 1 ATOM 26743 C CG2 . ILE O 3 39 ? 43.140 89.505 -4.057 1.00 114.51 ? 39 ILE O CG2 1 ATOM 26744 C CD1 . ILE O 3 39 ? 44.071 86.712 -2.955 1.00 113.90 ? 39 ILE O CD1 1 ATOM 26745 N N . ARG O 3 40 ? 41.276 90.372 -6.666 1.00 115.81 ? 40 ARG O N 1 ATOM 26746 C CA . ARG O 3 40 ? 41.547 91.434 -7.622 1.00 117.10 ? 40 ARG O CA 1 ATOM 26747 C C . ARG O 3 40 ? 42.090 92.666 -6.939 1.00 117.45 ? 40 ARG O C 1 ATOM 26748 O O . ARG O 3 40 ? 41.932 92.850 -5.721 1.00 116.70 ? 40 ARG O O 1 ATOM 26749 C CB . ARG O 3 40 ? 40.317 91.754 -8.459 1.00 117.60 ? 40 ARG O CB 1 ATOM 26750 C CG . ARG O 3 40 ? 39.139 92.297 -7.680 1.00 117.12 ? 40 ARG O CG 1 ATOM 26751 C CD . ARG O 3 40 ? 38.046 92.766 -8.628 1.00 118.22 ? 40 ARG O CD 1 ATOM 26752 N NE . ARG O 3 40 ? 36.863 93.207 -7.896 1.00 118.17 ? 40 ARG O NE 1 ATOM 26753 C CZ . ARG O 3 40 ? 35.654 93.368 -8.423 1.00 119.15 ? 40 ARG O CZ 1 ATOM 26754 N NH1 . ARG O 3 40 ? 35.412 93.157 -9.721 1.00 120.21 ? 40 ARG O NH1 1 ATOM 26755 N NH2 . ARG O 3 40 ? 34.667 93.747 -7.632 1.00 119.34 ? 40 ARG O NH2 1 ATOM 26756 N N . GLN O 3 41 ? 42.735 93.505 -7.737 1.00 118.87 ? 41 GLN O N 1 ATOM 26757 C CA . GLN O 3 41 ? 43.339 94.722 -7.250 1.00 119.79 ? 41 GLN O CA 1 ATOM 26758 C C . GLN O 3 41 ? 43.104 95.845 -8.222 1.00 121.30 ? 41 GLN O C 1 ATOM 26759 O O . GLN O 3 41 ? 43.368 95.699 -9.421 1.00 122.13 ? 41 GLN O O 1 ATOM 26760 C CB . GLN O 3 41 ? 44.828 94.517 -7.076 1.00 120.50 ? 41 GLN O CB 1 ATOM 26761 C CG . GLN O 3 41 ? 45.537 95.693 -6.439 1.00 121.75 ? 41 GLN O CG 1 ATOM 26762 C CD . GLN O 3 41 ? 46.986 95.370 -6.151 1.00 122.66 ? 41 GLN O CD 1 ATOM 26763 O OE1 . GLN O 3 41 ? 47.649 94.642 -6.909 1.00 123.17 ? 41 GLN O OE1 1 ATOM 26764 N NE2 . GLN O 3 41 ? 47.496 95.899 -5.035 1.00 123.19 ? 41 GLN O NE2 1 ATOM 26765 N N . SER O 3 42 ? 42.636 96.980 -7.716 1.00 121.95 ? 42 SER O N 1 ATOM 26766 C CA . SER O 3 42 ? 42.509 98.184 -8.538 1.00 123.79 ? 42 SER O CA 1 ATOM 26767 C C . SER O 3 42 ? 43.031 99.389 -7.770 1.00 125.21 ? 42 SER O C 1 ATOM 26768 O O . SER O 3 42 ? 42.983 99.392 -6.539 1.00 124.65 ? 42 SER O O 1 ATOM 26769 C CB . SER O 3 42 ? 41.062 98.428 -8.964 1.00 123.91 ? 42 SER O CB 1 ATOM 26770 O OG . SER O 3 42 ? 40.239 98.644 -7.854 1.00 123.45 ? 42 SER O OG 1 ATOM 26771 N N . PRO O 3 43 ? 43.516 100.420 -8.499 1.00 127.29 ? 43 PRO O N 1 ATOM 26772 C CA . PRO O 3 43 ? 44.110 101.565 -7.804 1.00 129.13 ? 43 PRO O CA 1 ATOM 26773 C C . PRO O 3 43 ? 43.157 102.184 -6.786 1.00 129.38 ? 43 PRO O C 1 ATOM 26774 O O . PRO O 3 43 ? 43.603 102.665 -5.742 1.00 130.21 ? 43 PRO O O 1 ATOM 26775 C CB . PRO O 3 43 ? 44.412 102.557 -8.940 1.00 131.44 ? 43 PRO O CB 1 ATOM 26776 C CG . PRO O 3 43 ? 44.429 101.744 -10.195 1.00 130.67 ? 43 PRO O CG 1 ATOM 26777 C CD . PRO O 3 43 ? 43.473 100.620 -9.967 1.00 128.32 ? 43 PRO O CD 1 ATOM 26778 N N . SER O 3 44 ? 41.863 102.161 -7.104 1.00 128.98 ? 44 SER O N 1 ATOM 26779 C CA . SER O 3 44 ? 40.801 102.674 -6.240 1.00 129.47 ? 44 SER O CA 1 ATOM 26780 C C . SER O 3 44 ? 40.480 101.773 -5.036 1.00 127.45 ? 44 SER O C 1 ATOM 26781 O O . SER O 3 44 ? 40.576 102.183 -3.872 1.00 128.04 ? 44 SER O O 1 ATOM 26782 C CB . SER O 3 44 ? 39.535 102.824 -7.077 1.00 129.95 ? 44 SER O CB 1 ATOM 26783 O OG . SER O 3 44 ? 39.354 101.658 -7.860 1.00 128.11 ? 44 SER O OG 1 ATOM 26784 N N . ARG O 3 45 ? 40.075 100.541 -5.339 1.00 125.31 ? 45 ARG O N 1 ATOM 26785 C CA . ARG O 3 45 ? 39.508 99.602 -4.340 1.00 123.45 ? 45 ARG O CA 1 ATOM 26786 C C . ARG O 3 45 ? 40.538 98.861 -3.472 1.00 122.12 ? 45 ARG O C 1 ATOM 26787 O O . ARG O 3 45 ? 40.170 98.253 -2.468 1.00 120.90 ? 45 ARG O O 1 ATOM 26788 C CB . ARG O 3 45 ? 38.642 98.557 -5.050 1.00 122.09 ? 45 ARG O CB 1 ATOM 26789 C CG . ARG O 3 45 ? 37.560 99.166 -5.925 1.00 123.54 ? 45 ARG O CG 1 ATOM 26790 C CD . ARG O 3 45 ? 36.805 98.114 -6.675 1.00 122.57 ? 45 ARG O CD 1 ATOM 26791 N NE . ARG O 3 45 ? 35.909 97.395 -5.773 1.00 121.52 ? 45 ARG O NE 1 ATOM 26792 C CZ . ARG O 3 45 ? 34.719 96.890 -6.106 1.00 121.66 ? 45 ARG O CZ 1 ATOM 26793 N NH1 . ARG O 3 45 ? 34.222 97.011 -7.367 1.00 122.83 ? 45 ARG O NH1 1 ATOM 26794 N NH2 . ARG O 3 45 ? 34.010 96.257 -5.163 1.00 120.84 ? 45 ARG O NH2 1 ATOM 26795 N N . GLY O 3 46 ? 41.805 98.872 -3.894 1.00 122.55 ? 46 GLY O N 1 ATOM 26796 C CA . GLY O 3 46 ? 42.849 98.103 -3.219 1.00 121.64 ? 46 GLY O CA 1 ATOM 26797 C C . GLY O 3 46 ? 42.692 96.626 -3.530 1.00 119.67 ? 46 GLY O C 1 ATOM 26798 O O . GLY O 3 46 ? 42.178 96.266 -4.601 1.00 119.41 ? 46 GLY O O 1 ATOM 26799 N N . LEU O 3 47 ? 43.108 95.784 -2.586 1.00 118.55 ? 47 LEU O N 1 ATOM 26800 C CA . LEU O 3 47 ? 43.067 94.323 -2.745 1.00 116.99 ? 47 LEU O CA 1 ATOM 26801 C C . LEU O 3 47 ? 41.755 93.750 -2.245 1.00 115.63 ? 47 LEU O C 1 ATOM 26802 O O . LEU O 3 47 ? 41.361 94.018 -1.122 1.00 115.37 ? 47 LEU O O 1 ATOM 26803 C CB . LEU O 3 47 ? 44.209 93.673 -1.974 1.00 116.81 ? 47 LEU O CB 1 ATOM 26804 C CG . LEU O 3 47 ? 45.569 93.680 -2.669 1.00 118.17 ? 47 LEU O CG 1 ATOM 26805 C CD1 . LEU O 3 47 ? 46.711 93.483 -1.679 1.00 118.76 ? 47 LEU O CD1 1 ATOM 26806 C CD2 . LEU O 3 47 ? 45.613 92.587 -3.722 1.00 117.81 ? 47 LEU O CD2 1 ATOM 26807 N N . GLU O 3 48 ? 41.087 92.961 -3.080 1.00 115.04 ? 48 GLU O N 1 ATOM 26808 C CA . GLU O 3 48 ? 39.761 92.445 -2.755 1.00 114.17 ? 48 GLU O CA 1 ATOM 26809 C C . GLU O 3 48 ? 39.660 90.964 -3.076 1.00 113.28 ? 48 GLU O C 1 ATOM 26810 O O . GLU O 3 48 ? 39.790 90.560 -4.242 1.00 113.77 ? 48 GLU O O 1 ATOM 26811 C CB . GLU O 3 48 ? 38.675 93.212 -3.532 1.00 115.13 ? 48 GLU O CB 1 ATOM 26812 C CG . GLU O 3 48 ? 37.239 92.892 -3.097 1.00 114.80 ? 48 GLU O CG 1 ATOM 26813 C CD . GLU O 3 48 ? 36.142 93.495 -3.994 1.00 116.11 ? 48 GLU O CD 1 ATOM 26814 O OE1 . GLU O 3 48 ? 36.420 93.939 -5.133 1.00 117.05 ? 48 GLU O OE1 1 ATOM 26815 O OE2 . GLU O 3 48 ? 34.977 93.477 -3.548 1.00 116.38 ? 48 GLU O OE2 1 ATOM 26816 N N . TRP O 3 49 ? 39.389 90.156 -2.053 1.00 112.22 ? 49 TRP O N 1 ATOM 26817 C CA . TRP O 3 49 ? 39.167 88.726 -2.245 1.00 111.64 ? 49 TRP O CA 1 ATOM 26818 C C . TRP O 3 49 ? 37.792 88.525 -2.834 1.00 111.92 ? 49 TRP O C 1 ATOM 26819 O O . TRP O 3 49 ? 36.829 89.112 -2.367 1.00 111.99 ? 49 TRP O O 1 ATOM 26820 C CB . TRP O 3 49 ? 39.277 87.983 -0.930 1.00 110.64 ? 49 TRP O CB 1 ATOM 26821 C CG . TRP O 3 49 ? 38.944 86.512 -0.982 1.00 110.27 ? 49 TRP O CG 1 ATOM 26822 C CD1 . TRP O 3 49 ? 39.807 85.475 -1.217 1.00 110.50 ? 49 TRP O CD1 1 ATOM 26823 C CD2 . TRP O 3 49 ? 37.670 85.915 -0.731 1.00 110.00 ? 49 TRP O CD2 1 ATOM 26824 N NE1 . TRP O 3 49 ? 39.137 84.278 -1.145 1.00 110.40 ? 49 TRP O NE1 1 ATOM 26825 C CE2 . TRP O 3 49 ? 37.825 84.522 -0.846 1.00 110.05 ? 49 TRP O CE2 1 ATOM 26826 C CE3 . TRP O 3 49 ? 36.410 86.427 -0.426 1.00 110.05 ? 49 TRP O CE3 1 ATOM 26827 C CZ2 . TRP O 3 49 ? 36.770 83.634 -0.665 1.00 110.10 ? 49 TRP O CZ2 1 ATOM 26828 C CZ3 . TRP O 3 49 ? 35.356 85.544 -0.241 1.00 110.10 ? 49 TRP O CZ3 1 ATOM 26829 C CH2 . TRP O 3 49 ? 35.541 84.163 -0.373 1.00 110.10 ? 49 TRP O CH2 1 ATOM 26830 N N . LEU O 3 50 ? 37.719 87.707 -3.879 1.00 112.44 ? 50 LEU O N 1 ATOM 26831 C CA . LEU O 3 50 ? 36.475 87.475 -4.630 1.00 113.19 ? 50 LEU O CA 1 ATOM 26832 C C . LEU O 3 50 ? 35.778 86.153 -4.320 1.00 113.02 ? 50 LEU O C 1 ATOM 26833 O O . LEU O 3 50 ? 34.547 86.092 -4.268 1.00 113.47 ? 50 LEU O O 1 ATOM 26834 C CB . LEU O 3 50 ? 36.771 87.536 -6.132 1.00 114.42 ? 50 LEU O CB 1 ATOM 26835 C CG . LEU O 3 50 ? 37.316 88.863 -6.648 1.00 114.98 ? 50 LEU O CG 1 ATOM 26836 C CD1 . LEU O 3 50 ? 37.604 88.743 -8.141 1.00 116.30 ? 50 LEU O CD1 1 ATOM 26837 C CD2 . LEU O 3 50 ? 36.330 89.982 -6.366 1.00 115.32 ? 50 LEU O CD2 1 ATOM 26838 N N . GLY O 3 51 ? 36.562 85.096 -4.140 1.00 112.73 ? 51 GLY O N 1 ATOM 26839 C CA . GLY O 3 51 ? 35.992 83.777 -3.945 1.00 112.95 ? 51 GLY O CA 1 ATOM 26840 C C . GLY O 3 51 ? 37.007 82.665 -3.988 1.00 113.19 ? 51 GLY O C 1 ATOM 26841 O O . GLY O 3 51 ? 38.201 82.890 -4.207 1.00 113.28 ? 51 GLY O O 1 ATOM 26842 N N . ARG O 3 52 ? 36.515 81.452 -3.791 1.00 113.67 ? 52 ARG O N 1 ATOM 26843 C CA . ARG O 3 52 ? 37.371 80.297 -3.770 1.00 114.31 ? 52 ARG O CA 1 ATOM 26844 C C . ARG O 3 52 ? 36.632 79.015 -4.049 1.00 115.69 ? 52 ARG O C 1 ATOM 26845 O O . ARG O 3 52 ? 35.401 78.939 -3.931 1.00 115.86 ? 52 ARG O O 1 ATOM 26846 C CB . ARG O 3 52 ? 38.013 80.169 -2.393 1.00 113.01 ? 52 ARG O CB 1 ATOM 26847 C CG . ARG O 3 52 ? 37.020 79.902 -1.281 1.00 112.13 ? 52 ARG O CG 1 ATOM 26848 C CD . ARG O 3 52 ? 37.709 80.011 0.046 1.00 110.89 ? 52 ARG O CD 1 ATOM 26849 N NE . ARG O 3 52 ? 36.894 79.506 1.115 1.00 110.33 ? 52 ARG O NE 1 ATOM 26850 C CZ . ARG O 3 52 ? 37.311 79.387 2.367 1.00 109.45 ? 52 ARG O CZ 1 ATOM 26851 N NH1 . ARG O 3 52 ? 38.539 79.731 2.714 1.00 109.12 ? 52 ARG O NH1 1 ATOM 26852 N NH2 . ARG O 3 52 ? 36.474 78.924 3.290 1.00 109.10 ? 52 ARG O NH2 1 ATOM 26853 N N . THR O 3 53 ? 37.416 77.993 -4.385 1.00 117.02 ? 53 THR O N 1 ATOM 26854 C CA . THR O 3 53 ? 36.951 76.616 -4.422 1.00 118.61 ? 53 THR O CA 1 ATOM 26855 C C . THR O 3 53 ? 37.981 75.714 -3.768 1.00 118.95 ? 53 THR O C 1 ATOM 26856 O O . THR O 3 53 ? 39.188 76.018 -3.812 1.00 118.85 ? 53 THR O O 1 ATOM 26857 C CB . THR O 3 53 ? 36.660 76.170 -5.871 1.00 121.08 ? 53 THR O CB 1 ATOM 26858 O OG1 . THR O 3 53 ? 35.967 74.924 -5.850 1.00 122.85 ? 53 THR O OG1 1 ATOM 26859 C CG2 . THR O 3 53 ? 37.938 76.035 -6.700 1.00 122.42 ? 53 THR O CG2 1 ATOM 26860 N N . TYR O 3 54 ? 37.504 74.616 -3.183 1.00 119.66 ? 54 TYR O N 1 ATOM 26861 C CA . TYR O 3 54 ? 38.374 73.591 -2.580 1.00 120.51 ? 54 TYR O CA 1 ATOM 26862 C C . TYR O 3 54 ? 37.664 72.242 -2.423 1.00 122.34 ? 54 TYR O C 1 ATOM 26863 O O . TYR O 3 54 ? 36.414 72.185 -2.389 1.00 122.34 ? 54 TYR O O 1 ATOM 26864 C CB . TYR O 3 54 ? 38.922 74.072 -1.224 1.00 118.30 ? 54 TYR O CB 1 ATOM 26865 C CG . TYR O 3 54 ? 37.843 74.433 -0.244 1.00 116.50 ? 54 TYR O CG 1 ATOM 26866 C CD1 . TYR O 3 54 ? 37.241 75.670 -0.285 1.00 114.97 ? 54 TYR O CD1 1 ATOM 26867 C CD2 . TYR O 3 54 ? 37.420 73.519 0.716 1.00 116.64 ? 54 TYR O CD2 1 ATOM 26868 C CE1 . TYR O 3 54 ? 36.228 75.988 0.578 1.00 113.79 ? 54 TYR O CE1 1 ATOM 26869 C CE2 . TYR O 3 54 ? 36.390 73.827 1.589 1.00 115.30 ? 54 TYR O CE2 1 ATOM 26870 C CZ . TYR O 3 54 ? 35.810 75.070 1.531 1.00 113.92 ? 54 TYR O CZ 1 ATOM 26871 O OH . TYR O 3 54 ? 34.808 75.407 2.423 1.00 112.93 ? 54 TYR O OH 1 ATOM 26872 N N . TYR O 3 55 ? 38.460 71.175 -2.324 1.00 124.21 ? 55 TYR O N 1 ATOM 26873 C CA . TYR O 3 55 ? 37.919 69.832 -2.226 1.00 126.49 ? 55 TYR O CA 1 ATOM 26874 C C . TYR O 3 55 ? 38.214 69.276 -0.851 1.00 125.77 ? 55 TYR O C 1 ATOM 26875 O O . TYR O 3 55 ? 39.369 69.240 -0.438 1.00 125.67 ? 55 TYR O O 1 ATOM 26876 C CB . TYR O 3 55 ? 38.530 68.927 -3.288 1.00 130.02 ? 55 TYR O CB 1 ATOM 26877 C CG . TYR O 3 55 ? 37.942 67.521 -3.308 1.00 133.02 ? 55 TYR O CG 1 ATOM 26878 C CD1 . TYR O 3 55 ? 36.795 67.254 -4.053 1.00 134.66 ? 55 TYR O CD1 1 ATOM 26879 C CD2 . TYR O 3 55 ? 38.536 66.454 -2.573 1.00 134.54 ? 55 TYR O CD2 1 ATOM 26880 C CE1 . TYR O 3 55 ? 36.254 65.981 -4.089 1.00 137.78 ? 55 TYR O CE1 1 ATOM 26881 C CE2 . TYR O 3 55 ? 37.991 65.184 -2.598 1.00 137.57 ? 55 TYR O CE2 1 ATOM 26882 C CZ . TYR O 3 55 ? 36.853 64.953 -3.362 1.00 139.22 ? 55 TYR O CZ 1 ATOM 26883 O OH . TYR O 3 55 ? 36.301 63.697 -3.410 1.00 142.62 ? 55 TYR O OH 1 ATOM 26884 N N . ARG O 3 56 ? 37.165 68.846 -0.158 1.00 125.52 ? 56 ARG O N 1 ATOM 26885 C CA . ARG O 3 56 ? 37.285 68.103 1.088 1.00 125.41 ? 56 ARG O CA 1 ATOM 26886 C C . ARG O 3 56 ? 36.194 67.033 1.081 1.00 127.57 ? 56 ARG O C 1 ATOM 26887 O O . ARG O 3 56 ? 35.077 67.256 1.578 1.00 126.52 ? 56 ARG O O 1 ATOM 26888 C CB . ARG O 3 56 ? 37.138 69.022 2.308 1.00 122.12 ? 56 ARG O CB 1 ATOM 26889 C CG . ARG O 3 56 ? 38.039 70.242 2.322 1.00 120.08 ? 56 ARG O CG 1 ATOM 26890 C CD . ARG O 3 56 ? 39.478 69.913 2.667 1.00 120.74 ? 56 ARG O CD 1 ATOM 26891 N NE . ARG O 3 56 ? 40.262 71.138 2.822 1.00 118.87 ? 56 ARG O NE 1 ATOM 26892 C CZ . ARG O 3 56 ? 40.880 71.801 1.838 1.00 119.16 ? 56 ARG O CZ 1 ATOM 26893 N NH1 . ARG O 3 56 ? 40.878 71.362 0.570 1.00 121.27 ? 56 ARG O NH1 1 ATOM 26894 N NH2 . ARG O 3 56 ? 41.570 72.908 2.128 1.00 117.62 ? 56 ARG O NH2 1 ATOM 26895 N N . SER O 3 57 ? 36.508 65.886 0.488 1.00 130.96 ? 57 SER O N 1 ATOM 26896 C CA . SER O 3 57 ? 35.541 64.801 0.294 1.00 133.81 ? 57 SER O CA 1 ATOM 26897 C C . SER O 3 57 ? 34.306 65.314 -0.434 1.00 133.81 ? 57 SER O C 1 ATOM 26898 O O . SER O 3 57 ? 33.182 64.907 -0.140 1.00 134.68 ? 57 SER O O 1 ATOM 26899 C CB . SER O 3 57 ? 35.144 64.160 1.631 1.00 133.49 ? 57 SER O CB 1 ATOM 26900 O OG . SER O 3 57 ? 36.279 63.761 2.398 1.00 133.41 ? 57 SER O OG 1 ATOM 26901 N N . GLY O 3 58 ? 34.533 66.235 -1.370 1.00 132.99 ? 58 GLY O N 1 ATOM 26902 C CA . GLY O 3 58 ? 33.470 66.902 -2.134 1.00 132.93 ? 58 GLY O CA 1 ATOM 26903 C C . GLY O 3 58 ? 33.846 68.361 -2.360 1.00 129.96 ? 58 GLY O C 1 ATOM 26904 O O . GLY O 3 58 ? 34.599 68.944 -1.572 1.00 127.41 ? 58 GLY O O 1 ATOM 26905 N N . TRP O 3 59 ? 33.310 68.960 -3.420 1.00 130.52 ? 59 TRP O N 1 ATOM 26906 C CA . TRP O 3 59 ? 33.680 70.326 -3.787 1.00 128.21 ? 59 TRP O CA 1 ATOM 26907 C C . TRP O 3 59 ? 32.887 71.394 -3.068 1.00 125.57 ? 59 TRP O C 1 ATOM 26908 O O . TRP O 3 59 ? 31.683 71.255 -2.891 1.00 126.26 ? 59 TRP O O 1 ATOM 26909 C CB . TRP O 3 59 ? 33.533 70.510 -5.282 1.00 130.21 ? 59 TRP O CB 1 ATOM 26910 C CG . TRP O 3 59 ? 34.641 69.868 -6.010 1.00 132.30 ? 59 TRP O CG 1 ATOM 26911 C CD1 . TRP O 3 59 ? 34.607 68.690 -6.688 1.00 136.00 ? 59 TRP O CD1 1 ATOM 26912 C CD2 . TRP O 3 59 ? 35.974 70.359 -6.113 1.00 131.22 ? 59 TRP O CD2 1 ATOM 26913 N NE1 . TRP O 3 59 ? 35.837 68.427 -7.231 1.00 137.34 ? 59 TRP O NE1 1 ATOM 26914 C CE2 . TRP O 3 59 ? 36.691 69.447 -6.901 1.00 134.43 ? 59 TRP O CE2 1 ATOM 26915 C CE3 . TRP O 3 59 ? 36.629 71.505 -5.633 1.00 128.18 ? 59 TRP O CE3 1 ATOM 26916 C CZ2 . TRP O 3 59 ? 38.024 69.631 -7.210 1.00 134.68 ? 59 TRP O CZ2 1 ATOM 26917 C CZ3 . TRP O 3 59 ? 37.971 71.681 -5.948 1.00 128.42 ? 59 TRP O CZ3 1 ATOM 26918 C CH2 . TRP O 3 59 ? 38.645 70.749 -6.727 1.00 131.63 ? 59 TRP O CH2 1 ATOM 26919 N N . TYR O 3 60 ? 33.578 72.455 -2.651 1.00 122.91 ? 60 TYR O N 1 ATOM 26920 C CA . TYR O 3 60 ? 32.958 73.609 -2.001 1.00 120.62 ? 60 TYR O CA 1 ATOM 26921 C C . TYR O 3 60 ? 33.362 74.909 -2.697 1.00 119.52 ? 60 TYR O C 1 ATOM 26922 O O . TYR O 3 60 ? 34.452 75.000 -3.231 1.00 119.62 ? 60 TYR O O 1 ATOM 26923 C CB . TYR O 3 60 ? 33.362 73.681 -0.511 1.00 118.53 ? 60 TYR O CB 1 ATOM 26924 C CG . TYR O 3 60 ? 32.850 72.526 0.335 1.00 119.42 ? 60 TYR O CG 1 ATOM 26925 C CD1 . TYR O 3 60 ? 31.587 72.568 0.940 1.00 119.41 ? 60 TYR O CD1 1 ATOM 26926 C CD2 . TYR O 3 60 ? 33.607 71.384 0.499 1.00 120.63 ? 60 TYR O CD2 1 ATOM 26927 C CE1 . TYR O 3 60 ? 31.110 71.498 1.677 1.00 120.47 ? 60 TYR O CE1 1 ATOM 26928 C CE2 . TYR O 3 60 ? 33.143 70.318 1.254 1.00 121.68 ? 60 TYR O CE2 1 ATOM 26929 C CZ . TYR O 3 60 ? 31.898 70.384 1.838 1.00 121.52 ? 60 TYR O CZ 1 ATOM 26930 O OH . TYR O 3 60 ? 31.429 69.336 2.578 1.00 122.73 ? 60 TYR O OH 1 ATOM 26931 N N . ASN O 3 61 ? 32.465 75.901 -2.666 1.00 118.76 ? 61 ASN O N 1 ATOM 26932 C CA . ASN O 3 61 ? 32.740 77.274 -3.110 1.00 117.63 ? 61 ASN O CA 1 ATOM 26933 C C . ASN O 3 61 ? 32.244 78.272 -2.090 1.00 115.89 ? 61 ASN O C 1 ATOM 26934 O O . ASN O 3 61 ? 31.172 78.077 -1.498 1.00 116.23 ? 61 ASN O O 1 ATOM 26935 C CB . ASN O 3 61 ? 32.002 77.613 -4.403 1.00 119.33 ? 61 ASN O CB 1 ATOM 26936 C CG . ASN O 3 61 ? 32.295 76.646 -5.513 1.00 121.62 ? 61 ASN O CG 1 ATOM 26937 O OD1 . ASN O 3 61 ? 33.285 76.786 -6.212 1.00 121.81 ? 61 ASN O OD1 1 ATOM 26938 N ND2 . ASN O 3 61 ? 31.409 75.680 -5.712 1.00 123.72 ? 61 ASN O ND2 1 ATOM 26939 N N . ASP O 3 62 ? 32.992 79.352 -1.916 1.00 114.41 ? 62 ASP O N 1 ATOM 26940 C CA . ASP O 3 62 ? 32.547 80.492 -1.131 1.00 113.24 ? 62 ASP O CA 1 ATOM 26941 C C . ASP O 3 62 ? 32.808 81.711 -2.002 1.00 113.30 ? 62 ASP O C 1 ATOM 26942 O O . ASP O 3 62 ? 33.834 81.761 -2.679 1.00 113.31 ? 62 ASP O O 1 ATOM 26943 C CB . ASP O 3 62 ? 33.352 80.599 0.177 1.00 111.57 ? 62 ASP O CB 1 ATOM 26944 C CG . ASP O 3 62 ? 33.116 79.426 1.139 1.00 111.51 ? 62 ASP O CG 1 ATOM 26945 O OD1 . ASP O 3 62 ? 32.013 79.320 1.702 1.00 111.81 ? 62 ASP O OD1 1 ATOM 26946 O OD2 . ASP O 3 62 ? 34.056 78.635 1.363 1.00 111.36 ? 62 ASP O OD2 1 ATOM 26947 N N . TYR O 3 63 ? 31.930 82.708 -1.950 1.00 113.53 ? 63 TYR O N 1 ATOM 26948 C CA . TYR O 3 63 ? 32.120 83.935 -2.732 1.00 113.81 ? 63 TYR O CA 1 ATOM 26949 C C . TYR O 3 63 ? 31.917 85.207 -1.906 1.00 113.22 ? 63 TYR O C 1 ATOM 26950 O O . TYR O 3 63 ? 31.113 85.229 -0.991 1.00 113.23 ? 63 TYR O O 1 ATOM 26951 C CB . TYR O 3 63 ? 31.129 83.982 -3.882 1.00 115.67 ? 63 TYR O CB 1 ATOM 26952 C CG . TYR O 3 63 ? 31.160 82.793 -4.798 1.00 116.88 ? 63 TYR O CG 1 ATOM 26953 C CD1 . TYR O 3 63 ? 32.284 82.500 -5.556 1.00 116.90 ? 63 TYR O CD1 1 ATOM 26954 C CD2 . TYR O 3 63 ? 30.040 81.979 -4.939 1.00 118.45 ? 63 TYR O CD2 1 ATOM 26955 C CE1 . TYR O 3 63 ? 32.298 81.417 -6.414 1.00 118.46 ? 63 TYR O CE1 1 ATOM 26956 C CE2 . TYR O 3 63 ? 30.049 80.884 -5.795 1.00 120.02 ? 63 TYR O CE2 1 ATOM 26957 C CZ . TYR O 3 63 ? 31.190 80.609 -6.522 1.00 120.02 ? 63 TYR O CZ 1 ATOM 26958 O OH . TYR O 3 63 ? 31.222 79.532 -7.364 1.00 121.94 ? 63 TYR O OH 1 ATOM 26959 N N . ALA O 3 64 ? 32.603 86.286 -2.292 1.00 113.09 ? 64 ALA O N 1 ATOM 26960 C CA . ALA O 3 64 ? 32.436 87.592 -1.635 1.00 113.08 ? 64 ALA O CA 1 ATOM 26961 C C . ALA O 3 64 ? 31.056 88.172 -1.867 1.00 114.64 ? 64 ALA O C 1 ATOM 26962 O O . ALA O 3 64 ? 30.499 88.110 -2.974 1.00 115.93 ? 64 ALA O O 1 ATOM 26963 C CB . ALA O 3 64 ? 33.488 88.588 -2.101 1.00 113.02 ? 64 ALA O CB 1 ATOM 26964 N N . GLU O 3 65 ? 30.531 88.767 -0.813 1.00 114.82 ? 65 GLU O N 1 ATOM 26965 C CA . GLU O 3 65 ? 29.201 89.321 -0.849 1.00 116.66 ? 65 GLU O CA 1 ATOM 26966 C C . GLU O 3 65 ? 29.012 90.299 -1.998 1.00 118.19 ? 65 GLU O C 1 ATOM 26967 O O . GLU O 3 65 ? 27.963 90.310 -2.644 1.00 119.98 ? 65 GLU O O 1 ATOM 26968 C CB . GLU O 3 65 ? 28.874 90.013 0.468 1.00 116.91 ? 65 GLU O CB 1 ATOM 26969 C CG . GLU O 3 65 ? 27.391 90.337 0.620 1.00 119.13 ? 65 GLU O CG 1 ATOM 26970 C CD . GLU O 3 65 ? 26.489 89.100 0.750 1.00 119.48 ? 65 GLU O CD 1 ATOM 26971 O OE1 . GLU O 3 65 ? 27.001 87.997 1.031 1.00 117.86 ? 65 GLU O OE1 1 ATOM 26972 O OE2 . GLU O 3 65 ? 25.255 89.232 0.581 1.00 121.69 ? 65 GLU O OE2 1 ATOM 26973 N N . SER O 3 66 ? 30.028 91.108 -2.264 1.00 117.73 ? 66 SER O N 1 ATOM 26974 C CA . SER O 3 66 ? 29.976 92.106 -3.357 1.00 119.23 ? 66 SER O CA 1 ATOM 26975 C C . SER O 3 66 ? 29.741 91.567 -4.782 1.00 119.97 ? 66 SER O C 1 ATOM 26976 O O . SER O 3 66 ? 29.209 92.275 -5.624 1.00 121.76 ? 66 SER O O 1 ATOM 26977 C CB . SER O 3 66 ? 31.251 92.962 -3.354 1.00 118.62 ? 66 SER O CB 1 ATOM 26978 O OG . SER O 3 66 ? 32.389 92.222 -3.764 1.00 117.14 ? 66 SER O OG 1 ATOM 26979 N N . VAL O 3 67 ? 30.144 90.329 -5.036 1.00 118.87 ? 67 VAL O N 1 ATOM 26980 C CA . VAL O 3 67 ? 30.044 89.733 -6.373 1.00 119.76 ? 67 VAL O CA 1 ATOM 26981 C C . VAL O 3 67 ? 29.222 88.448 -6.432 1.00 120.32 ? 67 VAL O C 1 ATOM 26982 O O . VAL O 3 67 ? 29.113 87.825 -7.509 1.00 121.36 ? 67 VAL O O 1 ATOM 26983 C CB . VAL O 3 67 ? 31.447 89.430 -6.960 1.00 118.69 ? 67 VAL O CB 1 ATOM 26984 C CG1 . VAL O 3 67 ? 32.146 90.724 -7.308 1.00 118.92 ? 67 VAL O CG1 1 ATOM 26985 C CG2 . VAL O 3 67 ? 32.312 88.589 -6.011 1.00 116.81 ? 67 VAL O CG2 1 ATOM 26986 N N . LYS O 3 68 ? 28.631 88.061 -5.302 1.00 119.94 ? 68 LYS O N 1 ATOM 26987 C CA . LYS O 3 68 ? 28.029 86.729 -5.156 1.00 120.32 ? 68 LYS O CA 1 ATOM 26988 C C . LYS O 3 68 ? 27.020 86.366 -6.248 1.00 122.78 ? 68 LYS O C 1 ATOM 26989 O O . LYS O 3 68 ? 27.004 85.230 -6.724 1.00 123.31 ? 68 LYS O O 1 ATOM 26990 C CB . LYS O 3 68 ? 27.363 86.573 -3.792 1.00 120.02 ? 68 LYS O CB 1 ATOM 26991 C CG . LYS O 3 68 ? 27.118 85.116 -3.435 1.00 119.90 ? 68 LYS O CG 1 ATOM 26992 C CD . LYS O 3 68 ? 26.709 84.923 -1.986 1.00 119.27 ? 68 LYS O CD 1 ATOM 26993 C CE . LYS O 3 68 ? 26.742 83.446 -1.614 1.00 118.93 ? 68 LYS O CE 1 ATOM 26994 N NZ . LYS O 3 68 ? 26.085 83.193 -0.301 1.00 118.87 ? 68 LYS O NZ 1 ATOM 26995 N N . SER O 3 69 ? 26.200 87.326 -6.659 1.00 124.59 ? 69 SER O N 1 ATOM 26996 C CA . SER O 3 69 ? 25.188 87.062 -7.670 1.00 127.30 ? 69 SER O CA 1 ATOM 26997 C C . SER O 3 69 ? 25.730 86.913 -9.109 1.00 127.97 ? 69 SER O C 1 ATOM 26998 O O . SER O 3 69 ? 24.989 86.480 -9.988 1.00 130.33 ? 69 SER O O 1 ATOM 26999 C CB . SER O 3 69 ? 24.147 88.165 -7.630 1.00 129.39 ? 69 SER O CB 1 ATOM 27000 O OG . SER O 3 69 ? 24.734 89.392 -8.012 1.00 129.08 ? 69 SER O OG 1 ATOM 27001 N N . ARG O 3 70 ? 26.990 87.272 -9.345 1.00 126.24 ? 70 ARG O N 1 ATOM 27002 C CA . ARG O 3 70 ? 27.569 87.294 -10.684 1.00 126.98 ? 70 ARG O CA 1 ATOM 27003 C C . ARG O 3 70 ? 28.721 86.312 -10.907 1.00 125.76 ? 70 ARG O C 1 ATOM 27004 O O . ARG O 3 70 ? 29.212 86.162 -12.040 1.00 126.67 ? 70 ARG O O 1 ATOM 27005 C CB . ARG O 3 70 ? 28.098 88.698 -10.966 1.00 126.66 ? 70 ARG O CB 1 ATOM 27006 C CG . ARG O 3 70 ? 27.071 89.796 -10.806 1.00 128.24 ? 70 ARG O CG 1 ATOM 27007 C CD . ARG O 3 70 ? 27.543 91.124 -11.385 1.00 128.66 ? 70 ARG O CD 1 ATOM 27008 N NE . ARG O 3 70 ? 28.542 91.811 -10.555 1.00 126.65 ? 70 ARG O NE 1 ATOM 27009 C CZ . ARG O 3 70 ? 29.746 92.249 -10.953 1.00 125.73 ? 70 ARG O CZ 1 ATOM 27010 N NH1 . ARG O 3 70 ? 30.192 92.087 -12.205 1.00 126.45 ? 70 ARG O NH1 1 ATOM 27011 N NH2 . ARG O 3 70 ? 30.528 92.875 -10.082 1.00 124.32 ? 70 ARG O NH2 1 ATOM 27012 N N . ILE O 3 71 ? 29.161 85.633 -9.858 1.00 123.99 ? 71 ILE O N 1 ATOM 27013 C CA . ILE O 3 71 ? 30.459 84.953 -9.890 1.00 122.74 ? 71 ILE O CA 1 ATOM 27014 C C . ILE O 3 71 ? 30.328 83.429 -9.835 1.00 123.41 ? 71 ILE O C 1 ATOM 27015 O O . ILE O 3 71 ? 29.463 82.892 -9.151 1.00 123.72 ? 71 ILE O O 1 ATOM 27016 C CB . ILE O 3 71 ? 31.370 85.437 -8.748 1.00 120.32 ? 71 ILE O CB 1 ATOM 27017 C CG1 . ILE O 3 71 ? 32.802 84.949 -8.970 1.00 119.54 ? 71 ILE O CG1 1 ATOM 27018 C CG2 . ILE O 3 71 ? 30.842 84.965 -7.393 1.00 119.37 ? 71 ILE O CG2 1 ATOM 27019 C CD1 . ILE O 3 71 ? 33.801 85.491 -7.977 1.00 117.59 ? 71 ILE O CD1 1 ATOM 27020 N N . THR O 3 72 ? 31.198 82.749 -10.566 1.00 123.94 ? 72 THR O N 1 ATOM 27021 C CA . THR O 3 72 ? 31.304 81.295 -10.530 1.00 124.83 ? 72 THR O CA 1 ATOM 27022 C C . THR O 3 72 ? 32.773 80.908 -10.589 1.00 124.08 ? 72 THR O C 1 ATOM 27023 O O . THR O 3 72 ? 33.510 81.418 -11.440 1.00 124.44 ? 72 THR O O 1 ATOM 27024 C CB . THR O 3 72 ? 30.632 80.641 -11.753 1.00 127.86 ? 72 THR O CB 1 ATOM 27025 O OG1 . THR O 3 72 ? 29.300 81.141 -11.905 1.00 129.07 ? 72 THR O OG1 1 ATOM 27026 C CG2 . THR O 3 72 ? 30.657 79.102 -11.622 1.00 129.19 ? 72 THR O CG2 1 ATOM 27027 N N . ILE O 3 73 ? 33.186 79.985 -9.725 1.00 123.39 ? 73 ILE O N 1 ATOM 27028 C CA . ILE O 3 73 ? 34.562 79.496 -9.700 1.00 123.13 ? 73 ILE O CA 1 ATOM 27029 C C . ILE O 3 73 ? 34.522 77.980 -9.727 1.00 124.89 ? 73 ILE O C 1 ATOM 27030 O O . ILE O 3 73 ? 34.113 77.363 -8.749 1.00 124.34 ? 73 ILE O O 1 ATOM 27031 C CB . ILE O 3 73 ? 35.317 79.994 -8.446 1.00 120.58 ? 73 ILE O CB 1 ATOM 27032 C CG1 . ILE O 3 73 ? 35.498 81.515 -8.512 1.00 119.35 ? 73 ILE O CG1 1 ATOM 27033 C CG2 . ILE O 3 73 ? 36.686 79.331 -8.322 1.00 120.75 ? 73 ILE O CG2 1 ATOM 27034 C CD1 . ILE O 3 73 ? 35.761 82.173 -7.177 1.00 117.15 ? 73 ILE O CD1 1 ATOM 27035 N N . ASN O 3 74 ? 34.965 77.389 -10.831 1.00 127.23 ? 74 ASN O N 1 ATOM 27036 C CA . ASN O 3 74 ? 34.851 75.944 -11.030 1.00 129.68 ? 74 ASN O CA 1 ATOM 27037 C C . ASN O 3 74 ? 36.194 75.264 -11.201 1.00 130.71 ? 74 ASN O C 1 ATOM 27038 O O . ASN O 3 74 ? 37.046 75.781 -11.932 1.00 131.05 ? 74 ASN O O 1 ATOM 27039 C CB . ASN O 3 74 ? 34.021 75.659 -12.269 1.00 132.62 ? 74 ASN O CB 1 ATOM 27040 C CG . ASN O 3 74 ? 32.540 75.921 -12.056 1.00 132.65 ? 74 ASN O CG 1 ATOM 27041 O OD1 . ASN O 3 74 ? 31.979 75.535 -11.029 1.00 131.83 ? 74 ASN O OD1 1 ATOM 27042 N ND2 . ASN O 3 74 ? 31.884 76.519 -13.058 1.00 133.99 ? 74 ASN O ND2 1 ATOM 27043 N N . PRO O 3 75 ? 36.381 74.091 -10.558 1.00 131.57 ? 75 PRO O N 1 ATOM 27044 C CA . PRO O 3 75 ? 37.598 73.318 -10.761 1.00 133.30 ? 75 PRO O CA 1 ATOM 27045 C C . PRO O 3 75 ? 37.492 72.434 -11.998 1.00 137.30 ? 75 PRO O C 1 ATOM 27046 O O . PRO O 3 75 ? 36.398 71.997 -12.348 1.00 138.90 ? 75 PRO O O 1 ATOM 27047 C CB . PRO O 3 75 ? 37.661 72.450 -9.509 1.00 132.76 ? 75 PRO O CB 1 ATOM 27048 C CG . PRO O 3 75 ? 36.234 72.176 -9.209 1.00 132.79 ? 75 PRO O CG 1 ATOM 27049 C CD . PRO O 3 75 ? 35.443 73.376 -9.680 1.00 131.48 ? 75 PRO O CD 1 ATOM 27050 N N . ASP O 3 76 ? 38.628 72.185 -12.642 1.00 139.19 ? 76 ASP O N 1 ATOM 27051 C CA . ASP O 3 76 ? 38.714 71.226 -13.725 1.00 143.47 ? 76 ASP O CA 1 ATOM 27052 C C . ASP O 3 76 ? 39.771 70.205 -13.326 1.00 145.36 ? 76 ASP O C 1 ATOM 27053 O O . ASP O 3 76 ? 40.956 70.525 -13.303 1.00 145.08 ? 76 ASP O O 1 ATOM 27054 C CB . ASP O 3 76 ? 39.093 71.935 -15.036 1.00 144.66 ? 76 ASP O CB 1 ATOM 27055 C CG . ASP O 3 76 ? 39.027 71.010 -16.237 1.00 149.38 ? 76 ASP O CG 1 ATOM 27056 O OD1 . ASP O 3 76 ? 38.680 71.476 -17.346 1.00 150.65 ? 76 ASP O OD1 1 ATOM 27057 O OD2 . ASP O 3 76 ? 39.329 69.805 -16.079 1.00 152.12 ? 76 ASP O OD2 1 ATOM 27058 N N . THR O 3 77 ? 39.344 68.985 -13.010 1.00 147.57 ? 77 THR O N 1 ATOM 27059 C CA . THR O 3 77 ? 40.265 67.930 -12.577 1.00 149.78 ? 77 THR O CA 1 ATOM 27060 C C . THR O 3 77 ? 40.840 67.154 -13.742 1.00 154.71 ? 77 THR O C 1 ATOM 27061 O O . THR O 3 77 ? 41.602 66.232 -13.518 1.00 157.33 ? 77 THR O O 1 ATOM 27062 C CB . THR O 3 77 ? 39.568 66.918 -11.657 1.00 150.28 ? 77 THR O CB 1 ATOM 27063 O OG1 . THR O 3 77 ? 38.393 66.427 -12.306 1.00 152.65 ? 77 THR O OG1 1 ATOM 27064 C CG2 . THR O 3 77 ? 39.176 67.557 -10.353 1.00 145.77 ? 77 THR O CG2 1 ATOM 27065 N N . SER O 3 78 ? 40.439 67.482 -14.971 1.00 156.32 ? 78 SER O N 1 ATOM 27066 C CA . SER O 3 78 ? 41.080 66.923 -16.162 1.00 161.03 ? 78 SER O CA 1 ATOM 27067 C C . SER O 3 78 ? 42.335 67.688 -16.505 1.00 160.42 ? 78 SER O C 1 ATOM 27068 O O . SER O 3 78 ? 43.337 67.085 -16.854 1.00 163.82 ? 78 SER O O 1 ATOM 27069 C CB . SER O 3 78 ? 40.152 66.938 -17.378 1.00 163.42 ? 78 SER O CB 1 ATOM 27070 O OG . SER O 3 78 ? 39.108 66.006 -17.231 1.00 165.49 ? 78 SER O OG 1 ATOM 27071 N N . LYS O 3 79 ? 42.271 69.011 -16.406 1.00 156.44 ? 79 LYS O N 1 ATOM 27072 C CA . LYS O 3 79 ? 43.374 69.884 -16.781 1.00 155.81 ? 79 LYS O CA 1 ATOM 27073 C C . LYS O 3 79 ? 44.098 70.517 -15.589 1.00 152.19 ? 79 LYS O C 1 ATOM 27074 O O . LYS O 3 79 ? 44.988 71.346 -15.774 1.00 151.41 ? 79 LYS O O 1 ATOM 27075 C CB . LYS O 3 79 ? 42.856 70.970 -17.708 1.00 154.69 ? 79 LYS O CB 1 ATOM 27076 C CG . LYS O 3 79 ? 42.241 70.469 -19.000 1.00 158.56 ? 79 LYS O CG 1 ATOM 27077 C CD . LYS O 3 79 ? 41.483 71.633 -19.614 1.00 156.55 ? 79 LYS O CD 1 ATOM 27078 C CE . LYS O 3 79 ? 40.823 71.390 -20.951 1.00 160.07 ? 79 LYS O CE 1 ATOM 27079 N NZ . LYS O 3 79 ? 40.173 72.631 -21.436 1.00 157.87 ? 79 LYS O NZ 1 ATOM 27080 N N . ASN O 3 80 ? 43.739 70.113 -14.373 1.00 150.29 ? 80 ASN O N 1 ATOM 27081 C CA . ASN O 3 80 ? 44.313 70.673 -13.156 1.00 146.95 ? 80 ASN O CA 1 ATOM 27082 C C . ASN O 3 80 ? 44.305 72.198 -13.149 1.00 143.42 ? 80 ASN O C 1 ATOM 27083 O O . ASN O 3 80 ? 45.344 72.862 -12.975 1.00 142.70 ? 80 ASN O O 1 ATOM 27084 C CB . ASN O 3 80 ? 45.731 70.140 -12.921 1.00 149.30 ? 80 ASN O CB 1 ATOM 27085 C CG . ASN O 3 80 ? 46.134 70.184 -11.450 1.00 146.81 ? 80 ASN O CG 1 ATOM 27086 O OD1 . ASN O 3 80 ? 45.298 69.997 -10.574 1.00 144.62 ? 80 ASN O OD1 1 ATOM 27087 N ND2 . ASN O 3 80 ? 47.417 70.427 -11.174 1.00 147.39 ? 80 ASN O ND2 1 ATOM 27088 N N . GLN O 3 81 ? 43.125 72.760 -13.364 1.00 141.58 ? 81 GLN O N 1 ATOM 27089 C CA . GLN O 3 81 ? 42.961 74.210 -13.326 1.00 138.43 ? 81 GLN O CA 1 ATOM 27090 C C . GLN O 3 81 ? 41.681 74.573 -12.617 1.00 135.58 ? 81 GLN O C 1 ATOM 27091 O O . GLN O 3 81 ? 40.903 73.704 -12.233 1.00 136.12 ? 81 GLN O O 1 ATOM 27092 C CB . GLN O 3 81 ? 42.996 74.811 -14.744 1.00 139.98 ? 81 GLN O CB 1 ATOM 27093 C CG . GLN O 3 81 ? 42.025 74.175 -15.741 1.00 142.56 ? 81 GLN O CG 1 ATOM 27094 C CD . GLN O 3 81 ? 42.261 74.638 -17.178 1.00 144.72 ? 81 GLN O CD 1 ATOM 27095 O OE1 . GLN O 3 81 ? 43.398 74.617 -17.672 1.00 146.60 ? 81 GLN O OE1 1 ATOM 27096 N NE2 . GLN O 3 81 ? 41.193 75.033 -17.862 1.00 144.77 ? 81 GLN O NE2 1 ATOM 27097 N N . PHE O 3 82 ? 41.503 75.869 -12.386 1.00 132.77 ? 82 PHE O N 1 ATOM 27098 C CA . PHE O 3 82 ? 40.241 76.394 -11.904 1.00 130.52 ? 82 PHE O CA 1 ATOM 27099 C C . PHE O 3 82 ? 39.968 77.724 -12.583 1.00 129.57 ? 82 PHE O C 1 ATOM 27100 O O . PHE O 3 82 ? 40.887 78.444 -12.974 1.00 129.54 ? 82 PHE O O 1 ATOM 27101 C CB . PHE O 3 82 ? 40.193 76.470 -10.364 1.00 127.83 ? 82 PHE O CB 1 ATOM 27102 C CG . PHE O 3 82 ? 41.168 77.421 -9.755 1.00 125.92 ? 82 PHE O CG 1 ATOM 27103 C CD1 . PHE O 3 82 ? 42.508 77.090 -9.661 1.00 127.01 ? 82 PHE O CD1 1 ATOM 27104 C CD2 . PHE O 3 82 ? 40.744 78.640 -9.251 1.00 123.41 ? 82 PHE O CD2 1 ATOM 27105 C CE1 . PHE O 3 82 ? 43.420 77.974 -9.110 1.00 125.64 ? 82 PHE O CE1 1 ATOM 27106 C CE2 . PHE O 3 82 ? 41.650 79.529 -8.683 1.00 122.03 ? 82 PHE O CE2 1 ATOM 27107 C CZ . PHE O 3 82 ? 42.990 79.189 -8.612 1.00 123.13 ? 82 PHE O CZ 1 ATOM 27108 N N . SER O 3 83 ? 38.685 78.025 -12.752 1.00 129.15 ? 83 SER O N 1 ATOM 27109 C CA . SER O 3 83 ? 38.269 79.191 -13.521 1.00 128.85 ? 83 SER O CA 1 ATOM 27110 C C . SER O 3 83 ? 37.581 80.254 -12.670 1.00 126.18 ? 83 SER O C 1 ATOM 27111 O O . SER O 3 83 ? 37.169 79.998 -11.548 1.00 124.72 ? 83 SER O O 1 ATOM 27112 C CB . SER O 3 83 ? 37.338 78.758 -14.644 1.00 131.39 ? 83 SER O CB 1 ATOM 27113 O OG . SER O 3 83 ? 36.196 78.110 -14.113 1.00 131.50 ? 83 SER O OG 1 ATOM 27114 N N . LEU O 3 84 ? 37.529 81.458 -13.234 1.00 125.84 ? 84 LEU O N 1 ATOM 27115 C CA . LEU O 3 84 ? 36.747 82.552 -12.720 1.00 124.17 ? 84 LEU O CA 1 ATOM 27116 C C . LEU O 3 84 ? 35.840 82.960 -13.841 1.00 125.80 ? 84 LEU O C 1 ATOM 27117 O O . LEU O 3 84 ? 36.278 83.205 -14.962 1.00 127.27 ? 84 LEU O O 1 ATOM 27118 C CB . LEU O 3 84 ? 37.609 83.750 -12.359 1.00 122.64 ? 84 LEU O CB 1 ATOM 27119 C CG . LEU O 3 84 ? 36.859 85.030 -11.963 1.00 121.48 ? 84 LEU O CG 1 ATOM 27120 C CD1 . LEU O 3 84 ? 36.042 84.835 -10.702 1.00 120.09 ? 84 LEU O CD1 1 ATOM 27121 C CD2 . LEU O 3 84 ? 37.807 86.199 -11.787 1.00 120.64 ? 84 LEU O CD2 1 ATOM 27122 N N . GLN O 3 85 ? 34.565 83.044 -13.517 1.00 125.74 ? 85 GLN O N 1 ATOM 27123 C CA . GLN O 3 85 ? 33.571 83.598 -14.411 1.00 127.30 ? 85 GLN O CA 1 ATOM 27124 C C . GLN O 3 85 ? 32.824 84.701 -13.640 1.00 125.94 ? 85 GLN O C 1 ATOM 27125 O O . GLN O 3 85 ? 32.356 84.485 -12.521 1.00 124.77 ? 85 GLN O O 1 ATOM 27126 C CB . GLN O 3 85 ? 32.639 82.491 -14.850 1.00 129.52 ? 85 GLN O CB 1 ATOM 27127 C CG . GLN O 3 85 ? 31.700 82.833 -15.969 1.00 131.89 ? 85 GLN O CG 1 ATOM 27128 C CD . GLN O 3 85 ? 30.600 81.786 -16.065 1.00 134.04 ? 85 GLN O CD 1 ATOM 27129 O OE1 . GLN O 3 85 ? 30.885 80.582 -16.138 1.00 135.15 ? 85 GLN O OE1 1 ATOM 27130 N NE2 . GLN O 3 85 ? 29.337 82.231 -16.035 1.00 134.97 ? 85 GLN O NE2 1 ATOM 27131 N N . LEU O 3 86 ? 32.770 85.887 -14.231 1.00 126.32 ? 86 LEU O N 1 ATOM 27132 C CA . LEU O 3 86 ? 32.154 87.047 -13.618 1.00 125.57 ? 86 LEU O CA 1 ATOM 27133 C C . LEU O 3 86 ? 31.204 87.623 -14.669 1.00 127.84 ? 86 LEU O C 1 ATOM 27134 O O . LEU O 3 86 ? 31.660 88.157 -15.680 1.00 128.78 ? 86 LEU O O 1 ATOM 27135 C CB . LEU O 3 86 ? 33.244 88.055 -13.219 1.00 124.00 ? 86 LEU O CB 1 ATOM 27136 C CG . LEU O 3 86 ? 32.847 89.424 -12.628 1.00 123.54 ? 86 LEU O CG 1 ATOM 27137 C CD1 . LEU O 3 86 ? 32.215 89.264 -11.240 1.00 122.38 ? 86 LEU O CD1 1 ATOM 27138 C CD2 . LEU O 3 86 ? 34.040 90.383 -12.586 1.00 122.78 ? 86 LEU O CD2 1 ATOM 27139 N N . ASN O 3 87 ? 29.896 87.491 -14.435 1.00 128.94 ? 87 ASN O N 1 ATOM 27140 C CA . ASN O 3 87 ? 28.876 87.971 -15.370 1.00 131.51 ? 87 ASN O CA 1 ATOM 27141 C C . ASN O 3 87 ? 28.565 89.451 -15.201 1.00 131.62 ? 87 ASN O C 1 ATOM 27142 O O . ASN O 3 87 ? 28.852 90.047 -14.174 1.00 129.89 ? 87 ASN O O 1 ATOM 27143 C CB . ASN O 3 87 ? 27.580 87.170 -15.197 1.00 133.21 ? 87 ASN O CB 1 ATOM 27144 C CG . ASN O 3 87 ? 27.743 85.697 -15.542 1.00 133.97 ? 87 ASN O CG 1 ATOM 27145 O OD1 . ASN O 3 87 ? 28.534 85.333 -16.432 1.00 134.50 ? 87 ASN O OD1 1 ATOM 27146 N ND2 . ASN O 3 87 ? 26.977 84.840 -14.868 1.00 134.41 ? 87 ASN O ND2 1 ATOM 27147 N N . SER O 3 88 ? 27.964 90.021 -16.239 1.00 134.02 ? 88 SER O N 1 ATOM 27148 C CA . SER O 3 88 ? 27.415 91.380 -16.216 1.00 135.06 ? 88 SER O CA 1 ATOM 27149 C C . SER O 3 88 ? 28.413 92.411 -15.723 1.00 133.23 ? 88 SER O C 1 ATOM 27150 O O . SER O 3 88 ? 28.122 93.184 -14.804 1.00 132.84 ? 88 SER O O 1 ATOM 27151 C CB . SER O 3 88 ? 26.160 91.421 -15.328 1.00 135.91 ? 88 SER O CB 1 ATOM 27152 O OG . SER O 3 88 ? 25.268 90.362 -15.627 1.00 137.63 ? 88 SER O OG 1 ATOM 27153 N N . VAL O 3 89 ? 29.590 92.423 -16.325 1.00 132.44 ? 89 VAL O N 1 ATOM 27154 C CA . VAL O 3 89 ? 30.647 93.317 -15.858 1.00 130.91 ? 89 VAL O CA 1 ATOM 27155 C C . VAL O 3 89 ? 30.346 94.790 -16.155 1.00 132.48 ? 89 VAL O C 1 ATOM 27156 O O . VAL O 3 89 ? 29.641 95.125 -17.099 1.00 134.80 ? 89 VAL O O 1 ATOM 27157 C CB . VAL O 3 89 ? 32.052 92.956 -16.411 1.00 129.99 ? 89 VAL O CB 1 ATOM 27158 C CG1 . VAL O 3 89 ? 32.449 91.550 -15.966 1.00 128.58 ? 89 VAL O CG1 1 ATOM 27159 C CG2 . VAL O 3 89 ? 32.149 93.117 -17.944 1.00 132.06 ? 89 VAL O CG2 1 ATOM 27160 N N . THR O 3 90 ? 30.896 95.660 -15.320 1.00 131.46 ? 90 THR O N 1 ATOM 27161 C CA . THR O 3 90 ? 30.790 97.108 -15.490 1.00 133.05 ? 90 THR O CA 1 ATOM 27162 C C . THR O 3 90 ? 32.189 97.679 -15.353 1.00 131.94 ? 90 THR O C 1 ATOM 27163 O O . THR O 3 90 ? 33.105 96.971 -14.925 1.00 129.93 ? 90 THR O O 1 ATOM 27164 C CB . THR O 3 90 ? 29.874 97.746 -14.412 1.00 133.71 ? 90 THR O CB 1 ATOM 27165 O OG1 . THR O 3 90 ? 30.605 97.998 -13.192 1.00 131.89 ? 90 THR O OG1 1 ATOM 27166 C CG2 . THR O 3 90 ? 28.664 96.844 -14.107 1.00 134.11 ? 90 THR O CG2 1 ATOM 27167 N N . PRO O 3 91 ? 32.368 98.971 -15.663 1.00 133.50 ? 91 PRO O N 1 ATOM 27168 C CA . PRO O 3 91 ? 33.683 99.595 -15.480 1.00 132.86 ? 91 PRO O CA 1 ATOM 27169 C C . PRO O 3 91 ? 34.334 99.386 -14.106 1.00 130.79 ? 91 PRO O C 1 ATOM 27170 O O . PRO O 3 91 ? 35.549 99.326 -14.012 1.00 129.84 ? 91 PRO O O 1 ATOM 27171 C CB . PRO O 3 91 ? 33.388 101.073 -15.684 1.00 135.28 ? 91 PRO O CB 1 ATOM 27172 C CG . PRO O 3 91 ? 32.266 101.076 -16.657 1.00 137.31 ? 91 PRO O CG 1 ATOM 27173 C CD . PRO O 3 91 ? 31.409 99.907 -16.274 1.00 136.30 ? 91 PRO O CD 1 ATOM 27174 N N . GLU O 3 92 ? 33.534 99.247 -13.055 1.00 130.32 ? 92 GLU O N 1 ATOM 27175 C CA . GLU O 3 92 ? 34.078 98.985 -11.714 1.00 128.45 ? 92 GLU O CA 1 ATOM 27176 C C . GLU O 3 92 ? 34.774 97.637 -11.540 1.00 126.17 ? 92 GLU O C 1 ATOM 27177 O O . GLU O 3 92 ? 35.427 97.410 -10.527 1.00 124.72 ? 92 GLU O O 1 ATOM 27178 C CB . GLU O 3 92 ? 32.980 99.131 -10.671 1.00 128.77 ? 92 GLU O CB 1 ATOM 27179 C CG . GLU O 3 92 ? 32.527 100.577 -10.540 1.00 131.26 ? 92 GLU O CG 1 ATOM 27180 C CD . GLU O 3 92 ? 31.437 100.774 -9.507 1.00 132.08 ? 92 GLU O CD 1 ATOM 27181 O OE1 . GLU O 3 92 ? 31.347 99.961 -8.552 1.00 130.31 ? 92 GLU O OE1 1 ATOM 27182 O OE2 . GLU O 3 92 ? 30.676 101.762 -9.649 1.00 134.76 ? 92 GLU O OE2 1 ATOM 27183 N N . ASP O 3 93 ? 34.615 96.743 -12.518 1.00 126.17 ? 93 ASP O N 1 ATOM 27184 C CA . ASP O 3 93 ? 35.296 95.443 -12.520 1.00 124.57 ? 93 ASP O CA 1 ATOM 27185 C C . ASP O 3 93 ? 36.659 95.475 -13.205 1.00 124.65 ? 93 ASP O C 1 ATOM 27186 O O . ASP O 3 93 ? 37.328 94.445 -13.262 1.00 123.76 ? 93 ASP O O 1 ATOM 27187 C CB . ASP O 3 93 ? 34.397 94.369 -13.169 1.00 124.97 ? 93 ASP O CB 1 ATOM 27188 C CG . ASP O 3 93 ? 33.077 94.177 -12.415 1.00 125.03 ? 93 ASP O CG 1 ATOM 27189 O OD1 . ASP O 3 93 ? 33.119 93.919 -11.194 1.00 123.59 ? 93 ASP O OD1 1 ATOM 27190 O OD2 . ASP O 3 93 ? 32.000 94.280 -13.036 1.00 126.72 ? 93 ASP O OD2 1 ATOM 27191 N N . THR O 3 94 ? 37.053 96.634 -13.737 1.00 126.02 ? 94 THR O N 1 ATOM 27192 C CA . THR O 3 94 ? 38.387 96.826 -14.288 1.00 126.40 ? 94 THR O CA 1 ATOM 27193 C C . THR O 3 94 ? 39.395 96.747 -13.153 1.00 125.14 ? 94 THR O C 1 ATOM 27194 O O . THR O 3 94 ? 39.283 97.457 -12.162 1.00 124.95 ? 94 THR O O 1 ATOM 27195 C CB . THR O 3 94 ? 38.498 98.174 -15.029 1.00 128.40 ? 94 THR O CB 1 ATOM 27196 O OG1 . THR O 3 94 ? 37.676 98.135 -16.202 1.00 129.76 ? 94 THR O OG1 1 ATOM 27197 C CG2 . THR O 3 94 ? 39.940 98.496 -15.446 1.00 129.04 ? 94 THR O CG2 1 ATOM 27198 N N . ALA O 3 95 ? 40.359 95.850 -13.318 1.00 124.59 ? 95 ALA O N 1 ATOM 27199 C CA . ALA O 3 95 ? 41.292 95.503 -12.264 1.00 123.49 ? 95 ALA O CA 1 ATOM 27200 C C . ALA O 3 95 ? 42.321 94.497 -12.760 1.00 123.61 ? 95 ALA O C 1 ATOM 27201 O O . ALA O 3 95 ? 42.179 93.942 -13.835 1.00 124.36 ? 95 ALA O O 1 ATOM 27202 C CB . ALA O 3 95 ? 40.540 94.905 -11.072 1.00 121.81 ? 95 ALA O CB 1 ATOM 27203 N N . VAL O 3 96 ? 43.336 94.244 -11.938 1.00 123.14 ? 96 VAL O N 1 ATOM 27204 C CA . VAL O 3 96 ? 44.242 93.110 -12.129 1.00 123.30 ? 96 VAL O CA 1 ATOM 27205 C C . VAL O 3 96 ? 43.688 91.944 -11.299 1.00 121.66 ? 96 VAL O C 1 ATOM 27206 O O . VAL O 3 96 ? 43.448 92.104 -10.091 1.00 120.42 ? 96 VAL O O 1 ATOM 27207 C CB . VAL O 3 96 ? 45.683 93.427 -11.677 1.00 124.11 ? 96 VAL O CB 1 ATOM 27208 C CG1 . VAL O 3 96 ? 46.600 92.234 -11.940 1.00 124.76 ? 96 VAL O CG1 1 ATOM 27209 C CG2 . VAL O 3 96 ? 46.203 94.673 -12.377 1.00 125.90 ? 96 VAL O CG2 1 ATOM 27210 N N . TYR O 3 97 ? 43.472 90.793 -11.940 1.00 121.91 ? 97 TYR O N 1 ATOM 27211 C CA . TYR O 3 97 ? 42.933 89.598 -11.269 1.00 120.74 ? 97 TYR O CA 1 ATOM 27212 C C . TYR O 3 97 ? 44.068 88.611 -11.018 1.00 121.20 ? 97 TYR O C 1 ATOM 27213 O O . TYR O 3 97 ? 44.838 88.313 -11.933 1.00 122.88 ? 97 TYR O O 1 ATOM 27214 C CB . TYR O 3 97 ? 41.812 88.969 -12.114 1.00 121.17 ? 97 TYR O CB 1 ATOM 27215 C CG . TYR O 3 97 ? 40.537 89.809 -12.124 1.00 120.79 ? 97 TYR O CG 1 ATOM 27216 C CD1 . TYR O 3 97 ? 40.475 91.005 -12.838 1.00 121.75 ? 97 TYR O CD1 1 ATOM 27217 C CD2 . TYR O 3 97 ? 39.407 89.417 -11.397 1.00 119.75 ? 97 TYR O CD2 1 ATOM 27218 C CE1 . TYR O 3 97 ? 39.329 91.778 -12.839 1.00 121.81 ? 97 TYR O CE1 1 ATOM 27219 C CE2 . TYR O 3 97 ? 38.257 90.186 -11.386 1.00 119.83 ? 97 TYR O CE2 1 ATOM 27220 C CZ . TYR O 3 97 ? 38.224 91.369 -12.103 1.00 120.91 ? 97 TYR O CZ 1 ATOM 27221 O OH . TYR O 3 97 ? 37.077 92.129 -12.102 1.00 121.38 ? 97 TYR O OH 1 ATOM 27222 N N . TYR O 3 98 ? 44.180 88.154 -9.772 1.00 119.96 ? 98 TYR O N 1 ATOM 27223 C CA . TYR O 3 98 ? 45.177 87.174 -9.363 1.00 120.48 ? 98 TYR O CA 1 ATOM 27224 C C . TYR O 3 98 ? 44.498 85.901 -8.881 1.00 119.71 ? 98 TYR O C 1 ATOM 27225 O O . TYR O 3 98 ? 43.503 85.952 -8.142 1.00 118.14 ? 98 TYR O O 1 ATOM 27226 C CB . TYR O 3 98 ? 46.008 87.698 -8.200 1.00 120.00 ? 98 TYR O CB 1 ATOM 27227 C CG . TYR O 3 98 ? 46.869 88.892 -8.483 1.00 121.13 ? 98 TYR O CG 1 ATOM 27228 C CD1 . TYR O 3 98 ? 48.103 88.746 -9.091 1.00 123.17 ? 98 TYR O CD1 1 ATOM 27229 C CD2 . TYR O 3 98 ? 46.476 90.167 -8.090 1.00 120.51 ? 98 TYR O CD2 1 ATOM 27230 C CE1 . TYR O 3 98 ? 48.918 89.839 -9.341 1.00 124.50 ? 98 TYR O CE1 1 ATOM 27231 C CE2 . TYR O 3 98 ? 47.283 91.278 -8.314 1.00 121.86 ? 98 TYR O CE2 1 ATOM 27232 C CZ . TYR O 3 98 ? 48.502 91.110 -8.937 1.00 123.81 ? 98 TYR O CZ 1 ATOM 27233 O OH . TYR O 3 98 ? 49.291 92.208 -9.172 1.00 125.41 ? 98 TYR O OH 1 ATOM 27234 N N . CYS O 3 99 ? 45.039 84.748 -9.258 1.00 121.08 ? 99 CYS O N 1 ATOM 27235 C CA . CYS O 3 99 ? 44.700 83.516 -8.548 1.00 120.63 ? 99 CYS O CA 1 ATOM 27236 C C . CYS O 3 99 ? 45.745 83.318 -7.453 1.00 120.49 ? 99 CYS O C 1 ATOM 27237 O O . CYS O 3 99 ? 46.865 83.829 -7.576 1.00 121.56 ? 99 CYS O O 1 ATOM 27238 C CB . CYS O 3 99 ? 44.587 82.304 -9.481 1.00 122.54 ? 99 CYS O CB 1 ATOM 27239 S SG . CYS O 3 99 ? 46.051 81.884 -10.448 1.00 125.60 ? 99 CYS O SG 1 ATOM 27240 N N . ALA O 3 100 ? 45.363 82.618 -6.386 1.00 119.38 ? 100 ALA O N 1 ATOM 27241 C CA . ALA O 3 100 ? 46.273 82.349 -5.295 1.00 119.37 ? 100 ALA O CA 1 ATOM 27242 C C . ALA O 3 100 ? 45.860 81.139 -4.472 1.00 118.92 ? 100 ALA O C 1 ATOM 27243 O O . ALA O 3 100 ? 44.691 80.859 -4.296 1.00 117.77 ? 100 ALA O O 1 ATOM 27244 C CB . ALA O 3 100 ? 46.392 83.570 -4.410 1.00 117.98 ? 100 ALA O CB 1 ATOM 27245 N N . ARG O 3 101 ? 46.856 80.427 -3.968 1.00 120.13 ? 101 ARG O N 1 ATOM 27246 C CA . ARG O 3 101 ? 46.648 79.270 -3.115 1.00 120.04 ? 101 ARG O CA 1 ATOM 27247 C C . ARG O 3 101 ? 46.694 79.691 -1.654 1.00 118.32 ? 101 ARG O C 1 ATOM 27248 O O . ARG O 3 101 ? 47.615 80.390 -1.229 1.00 118.59 ? 101 ARG O O 1 ATOM 27249 C CB . ARG O 3 101 ? 47.740 78.235 -3.338 1.00 122.74 ? 101 ARG O CB 1 ATOM 27250 C CG . ARG O 3 101 ? 47.690 77.048 -2.372 1.00 123.01 ? 101 ARG O CG 1 ATOM 27251 C CD . ARG O 3 101 ? 48.681 75.964 -2.764 1.00 126.28 ? 101 ARG O CD 1 ATOM 27252 N NE . ARG O 3 101 ? 50.037 76.309 -2.323 1.00 127.55 ? 101 ARG O NE 1 ATOM 27253 C CZ . ARG O 3 101 ? 51.042 75.452 -2.271 1.00 130.47 ? 101 ARG O CZ 1 ATOM 27254 N NH1 . ARG O 3 101 ? 50.861 74.155 -2.560 1.00 132.44 ? 101 ARG O NH1 1 ATOM 27255 N NH2 . ARG O 3 101 ? 52.245 75.884 -1.968 1.00 131.87 ? 101 ARG O NH2 1 ATOM 27256 N N . SER O 3 102 ? 45.737 79.213 -0.882 1.00 116.91 ? 102 SER O N 1 ATOM 27257 C CA . SER O 3 102 ? 45.713 79.467 0.552 1.00 115.48 ? 102 SER O CA 1 ATOM 27258 C C . SER O 3 102 ? 45.505 78.147 1.253 1.00 115.78 ? 102 SER O C 1 ATOM 27259 O O . SER O 3 102 ? 45.075 77.154 0.631 1.00 116.78 ? 102 SER O O 1 ATOM 27260 C CB . SER O 3 102 ? 44.583 80.453 0.907 1.00 113.38 ? 102 SER O CB 1 ATOM 27261 O OG . SER O 3 102 ? 43.334 80.000 0.350 1.00 113.00 ? 102 SER O OG 1 ATOM 27262 N N . GLY O 3 103 ? 45.806 78.107 2.548 1.00 115.17 ? 103 GLY O N 1 ATOM 27263 C CA . GLY O 3 103 ? 45.521 76.901 3.333 1.00 115.36 ? 103 GLY O CA 1 ATOM 27264 C C . GLY O 3 103 ? 46.597 75.857 3.137 1.00 117.88 ? 103 GLY O C 1 ATOM 27265 O O . GLY O 3 103 ? 46.447 74.686 3.530 1.00 118.75 ? 103 GLY O O 1 ATOM 27266 N N . HIS O 3 104 ? 47.637 76.239 2.411 1.00 119.45 ? 104 HIS O N 1 ATOM 27267 C CA . HIS O 3 104 ? 48.790 75.399 2.337 1.00 122.22 ? 104 HIS O CA 1 ATOM 27268 C C . HIS O 3 104 ? 49.536 75.547 3.649 1.00 122.24 ? 104 HIS O C 1 ATOM 27269 O O . HIS O 3 104 ? 50.149 74.581 4.128 1.00 124.12 ? 104 HIS O O 1 ATOM 27270 C CB . HIS O 3 104 ? 49.664 75.770 1.173 1.00 124.19 ? 104 HIS O CB 1 ATOM 27271 C CG . HIS O 3 104 ? 50.826 74.844 0.996 1.00 127.62 ? 104 HIS O CG 1 ATOM 27272 N ND1 . HIS O 3 104 ? 50.739 73.499 0.689 1.00 129.72 ? 104 HIS O ND1 1 ATOM 27273 C CD2 . HIS O 3 104 ? 52.142 75.130 1.162 1.00 129.64 ? 104 HIS O CD2 1 ATOM 27274 C CE1 . HIS O 3 104 ? 51.971 72.996 0.663 1.00 132.95 ? 104 HIS O CE1 1 ATOM 27275 N NE2 . HIS O 3 104 ? 52.836 73.968 0.926 1.00 132.97 ? 104 HIS O NE2 1 ATOM 27276 N N . ILE O 3 105 ? 49.519 76.767 4.170 1.00 120.54 ? 105 ILE O N 1 ATOM 27277 C CA . ILE O 3 105 ? 50.169 77.060 5.426 1.00 120.62 ? 105 ILE O CA 1 ATOM 27278 C C . ILE O 3 105 ? 49.070 77.308 6.422 1.00 118.01 ? 105 ILE O C 1 ATOM 27279 O O . ILE O 3 105 ? 48.194 78.138 6.220 1.00 116.11 ? 105 ILE O O 1 ATOM 27280 C CB . ILE O 3 105 ? 51.107 78.253 5.349 1.00 121.37 ? 105 ILE O CB 1 ATOM 27281 C CG1 . ILE O 3 105 ? 50.341 79.487 4.927 1.00 119.33 ? 105 ILE O CG1 1 ATOM 27282 C CG2 . ILE O 3 105 ? 52.244 77.961 4.379 1.00 124.35 ? 105 ILE O CG2 1 ATOM 27283 C CD1 . ILE O 3 105 ? 51.121 80.731 5.141 1.00 119.95 ? 105 ILE O CD1 1 ATOM 27284 N N . THR O 3 106 ? 49.073 76.508 7.471 1.00 118.19 ? 106 THR O N 1 ATOM 27285 C CA . THR O 3 106 ? 47.984 76.485 8.418 1.00 116.09 ? 106 THR O CA 1 ATOM 27286 C C . THR O 3 106 ? 48.538 76.500 9.821 1.00 116.41 ? 106 THR O C 1 ATOM 27287 O O . THR O 3 106 ? 49.573 75.901 10.100 1.00 118.51 ? 106 THR O O 1 ATOM 27288 C CB . THR O 3 106 ? 47.164 75.199 8.238 1.00 116.13 ? 106 THR O CB 1 ATOM 27289 O OG1 . THR O 3 106 ? 48.016 74.039 8.381 1.00 118.53 ? 106 THR O OG1 1 ATOM 27290 C CG2 . THR O 3 106 ? 46.493 75.125 6.889 1.00 116.01 ? 106 THR O CG2 1 ATOM 27291 N N . VAL O 3 107 ? 47.815 77.117 10.743 1.00 114.60 ? 107 VAL O N 1 ATOM 27292 C CA . VAL O 3 107 ? 48.202 77.078 12.151 1.00 114.93 ? 107 VAL O CA 1 ATOM 27293 C C . VAL O 3 107 ? 47.438 75.974 12.852 1.00 114.38 ? 107 VAL O C 1 ATOM 27294 O O . VAL O 3 107 ? 46.239 76.069 12.996 1.00 112.64 ? 107 VAL O O 1 ATOM 27295 C CB . VAL O 3 107 ? 47.875 78.388 12.871 1.00 113.70 ? 107 VAL O CB 1 ATOM 27296 C CG1 . VAL O 3 107 ? 48.510 78.387 14.259 1.00 114.65 ? 107 VAL O CG1 1 ATOM 27297 C CG2 . VAL O 3 107 ? 48.324 79.581 12.044 1.00 114.02 ? 107 VAL O CG2 1 ATOM 27298 N N . PHE O 3 108 ? 48.130 74.908 13.205 1.00 116.17 ? 108 PHE O N 1 ATOM 27299 C CA . PHE O 3 108 ? 47.502 73.751 13.768 1.00 116.11 ? 108 PHE O CA 1 ATOM 27300 C C . PHE O 3 108 ? 46.415 73.120 12.889 1.00 115.39 ? 108 PHE O C 1 ATOM 27301 O O . PHE O 3 108 ? 45.380 72.664 13.359 1.00 114.39 ? 108 PHE O O 1 ATOM 27302 C CB . PHE O 3 108 ? 46.925 74.086 15.132 1.00 114.76 ? 108 PHE O CB 1 ATOM 27303 C CG . PHE O 3 108 ? 47.928 74.474 16.148 1.00 115.88 ? 108 PHE O CG 1 ATOM 27304 C CD1 . PHE O 3 108 ? 49.083 73.748 16.295 1.00 118.35 ? 108 PHE O CD1 1 ATOM 27305 C CD2 . PHE O 3 108 ? 47.658 75.473 17.049 1.00 114.82 ? 108 PHE O CD2 1 ATOM 27306 C CE1 . PHE O 3 108 ? 49.991 74.054 17.282 1.00 119.72 ? 108 PHE O CE1 1 ATOM 27307 C CE2 . PHE O 3 108 ? 48.564 75.799 18.025 1.00 116.18 ? 108 PHE O CE2 1 ATOM 27308 C CZ . PHE O 3 108 ? 49.733 75.086 18.147 1.00 118.60 ? 108 PHE O CZ 1 ATOM 27309 N N . GLY O 3 109 ? 46.672 73.060 11.601 1.00 116.23 ? 109 GLY O N 1 ATOM 27310 C CA . GLY O 3 109 ? 45.755 72.401 10.669 1.00 116.16 ? 109 GLY O CA 1 ATOM 27311 C C . GLY O 3 109 ? 44.510 73.197 10.324 1.00 113.93 ? 109 GLY O C 1 ATOM 27312 O O . GLY O 3 109 ? 43.589 72.669 9.706 1.00 113.89 ? 109 GLY O O 1 ATOM 27313 N N . VAL O 3 110 ? 44.513 74.487 10.642 1.00 112.49 ? 110 VAL O N 1 ATOM 27314 C CA . VAL O 3 110 ? 43.404 75.371 10.328 1.00 110.73 ? 110 VAL O CA 1 ATOM 27315 C C . VAL O 3 110 ? 43.852 76.328 9.249 1.00 110.80 ? 110 VAL O C 1 ATOM 27316 O O . VAL O 3 110 ? 44.824 77.050 9.445 1.00 111.21 ? 110 VAL O O 1 ATOM 27317 C CB . VAL O 3 110 ? 42.997 76.168 11.574 1.00 109.39 ? 110 VAL O CB 1 ATOM 27318 C CG1 . VAL O 3 110 ? 42.034 77.312 11.242 1.00 108.04 ? 110 VAL O CG1 1 ATOM 27319 C CG2 . VAL O 3 110 ? 42.402 75.214 12.603 1.00 109.30 ? 110 VAL O CG2 1 ATOM 27320 N N . ASN O 3 111 ? 43.096 76.381 8.151 1.00 110.55 ? 111 ASN O N 1 ATOM 27321 C CA . ASN O 3 111 ? 43.385 77.333 7.100 1.00 110.58 ? 111 ASN O CA 1 ATOM 27322 C C . ASN O 3 111 ? 43.161 78.715 7.673 1.00 109.30 ? 111 ASN O C 1 ATOM 27323 O O . ASN O 3 111 ? 42.073 79.045 8.135 1.00 108.15 ? 111 ASN O O 1 ATOM 27324 C CB . ASN O 3 111 ? 42.516 77.167 5.838 1.00 110.67 ? 111 ASN O CB 1 ATOM 27325 C CG . ASN O 3 111 ? 42.829 78.250 4.776 1.00 110.74 ? 111 ASN O CG 1 ATOM 27326 O OD1 . ASN O 3 111 ? 43.479 79.240 5.061 1.00 110.48 ? 111 ASN O OD1 1 ATOM 27327 N ND2 . ASN O 3 111 ? 42.445 78.038 3.565 1.00 111.37 ? 111 ASN O ND2 1 ATOM 27328 N N . VAL O 3 112 ? 44.199 79.518 7.590 1.00 109.87 ? 112 VAL O N 1 ATOM 27329 C CA . VAL O 3 112 ? 44.144 80.860 8.078 1.00 109.22 ? 112 VAL O CA 1 ATOM 27330 C C . VAL O 3 112 ? 43.837 81.864 6.946 1.00 109.06 ? 112 VAL O C 1 ATOM 27331 O O . VAL O 3 112 ? 43.815 83.081 7.202 1.00 108.88 ? 112 VAL O O 1 ATOM 27332 C CB . VAL O 3 112 ? 45.434 81.108 8.876 1.00 110.28 ? 112 VAL O CB 1 ATOM 27333 C CG1 . VAL O 3 112 ? 46.662 81.150 7.983 1.00 111.93 ? 112 VAL O CG1 1 ATOM 27334 C CG2 . VAL O 3 112 ? 45.298 82.328 9.697 1.00 109.88 ? 112 VAL O CG2 1 ATOM 27335 N N . ASP O 3 113 ? 43.590 81.351 5.730 1.00 109.39 ? 113 ASP O N 1 ATOM 27336 C CA . ASP O 3 113 ? 43.501 82.162 4.571 1.00 109.60 ? 113 ASP O CA 1 ATOM 27337 C C . ASP O 3 113 ? 44.775 82.995 4.577 1.00 110.58 ? 113 ASP O C 1 ATOM 27338 O O . ASP O 3 113 ? 44.707 84.195 4.449 1.00 110.50 ? 113 ASP O O 1 ATOM 27339 C CB . ASP O 3 113 ? 42.233 83.039 4.570 1.00 108.56 ? 113 ASP O CB 1 ATOM 27340 C CG . ASP O 3 113 ? 41.148 82.497 3.661 1.00 108.43 ? 113 ASP O CG 1 ATOM 27341 O OD1 . ASP O 3 113 ? 41.268 81.340 3.204 1.00 109.04 ? 113 ASP O OD1 1 ATOM 27342 O OD2 . ASP O 3 113 ? 40.152 83.220 3.396 1.00 108.05 ? 113 ASP O OD2 1 ATOM 27343 N N . ALA O 3 114 ? 45.960 82.390 4.634 1.00 111.91 ? 114 ALA O N 1 ATOM 27344 C CA . ALA O 3 114 ? 47.171 83.095 4.229 1.00 113.40 ? 114 ALA O CA 1 ATOM 27345 C C . ALA O 3 114 ? 47.466 82.578 2.835 1.00 114.53 ? 114 ALA O C 1 ATOM 27346 O O . ALA O 3 114 ? 47.529 81.353 2.638 1.00 115.17 ? 114 ALA O O 1 ATOM 27347 C CB . ALA O 3 114 ? 48.303 82.773 5.157 1.00 114.65 ? 114 ALA O CB 1 ATOM 27348 N N . PHE O 3 115 ? 47.698 83.495 1.891 1.00 115.09 ? 115 PHE O N 1 ATOM 27349 C CA . PHE O 3 115 ? 48.035 83.136 0.519 1.00 116.43 ? 115 PHE O CA 1 ATOM 27350 C C . PHE O 3 115 ? 49.555 83.021 0.400 1.00 118.79 ? 115 PHE O C 1 ATOM 27351 O O . PHE O 3 115 ? 50.270 83.889 0.855 1.00 119.41 ? 115 PHE O O 1 ATOM 27352 C CB . PHE O 3 115 ? 47.465 84.155 -0.449 1.00 115.99 ? 115 PHE O CB 1 ATOM 27353 C CG . PHE O 3 115 ? 46.056 84.587 -0.117 1.00 114.03 ? 115 PHE O CG 1 ATOM 27354 C CD1 . PHE O 3 115 ? 45.025 83.669 -0.157 1.00 113.18 ? 115 PHE O CD1 1 ATOM 27355 C CD2 . PHE O 3 115 ? 45.758 85.914 0.222 1.00 113.45 ? 115 PHE O CD2 1 ATOM 27356 C CE1 . PHE O 3 115 ? 43.716 84.047 0.116 1.00 111.77 ? 115 PHE O CE1 1 ATOM 27357 C CE2 . PHE O 3 115 ? 44.457 86.278 0.529 1.00 112.08 ? 115 PHE O CE2 1 ATOM 27358 C CZ . PHE O 3 115 ? 43.436 85.358 0.455 1.00 111.25 ? 115 PHE O CZ 1 ATOM 27359 N N . ASP O 3 116 ? 50.026 81.872 -0.063 1.00 120.37 ? 116 ASP O N 1 ATOM 27360 C CA . ASP O 3 116 ? 51.444 81.575 -0.090 1.00 123.04 ? 116 ASP O CA 1 ATOM 27361 C C . ASP O 3 116 ? 51.990 81.637 -1.501 1.00 125.08 ? 116 ASP O C 1 ATOM 27362 O O . ASP O 3 116 ? 53.198 81.752 -1.673 1.00 127.55 ? 116 ASP O O 1 ATOM 27363 C CB . ASP O 3 116 ? 51.704 80.198 0.549 1.00 123.99 ? 116 ASP O CB 1 ATOM 27364 C CG . ASP O 3 116 ? 51.293 79.043 -0.353 1.00 124.87 ? 116 ASP O CG 1 ATOM 27365 O OD1 . ASP O 3 116 ? 50.145 78.532 -0.233 1.00 123.20 ? 116 ASP O OD1 1 ATOM 27366 O OD2 . ASP O 3 116 ? 52.138 78.634 -1.157 1.00 127.57 ? 116 ASP O OD2 1 ATOM 27367 N N . MET O 3 117 ? 51.117 81.470 -2.495 1.00 124.39 ? 117 MET O N 1 ATOM 27368 C CA . MET O 3 117 ? 51.510 81.506 -3.885 1.00 126.33 ? 117 MET O CA 1 ATOM 27369 C C . MET O 3 117 ? 50.477 82.224 -4.702 1.00 124.77 ? 117 MET O C 1 ATOM 27370 O O . MET O 3 117 ? 49.303 81.988 -4.537 1.00 122.88 ? 117 MET O O 1 ATOM 27371 C CB . MET O 3 117 ? 51.702 80.091 -4.479 1.00 128.49 ? 117 MET O CB 1 ATOM 27372 C CG . MET O 3 117 ? 52.510 80.091 -5.793 1.00 131.46 ? 117 MET O CG 1 ATOM 27373 S SD . MET O 3 117 ? 53.952 81.192 -5.926 1.00 133.52 ? 117 MET O SD 1 ATOM 27374 C CE . MET O 3 117 ? 54.992 80.523 -4.604 1.00 135.10 ? 117 MET O CE 1 ATOM 27375 N N . TRP O 3 118 ? 50.926 83.065 -5.608 1.00 125.86 ? 118 TRP O N 1 ATOM 27376 C CA . TRP O 3 118 ? 50.027 83.828 -6.442 1.00 124.74 ? 118 TRP O CA 1 ATOM 27377 C C . TRP O 3 118 ? 50.420 83.629 -7.897 1.00 127.04 ? 118 TRP O C 1 ATOM 27378 O O . TRP O 3 118 ? 51.600 83.392 -8.217 1.00 129.59 ? 118 TRP O O 1 ATOM 27379 C CB . TRP O 3 118 ? 50.134 85.315 -6.127 1.00 123.93 ? 118 TRP O CB 1 ATOM 27380 C CG . TRP O 3 118 ? 49.807 85.745 -4.746 1.00 122.08 ? 118 TRP O CG 1 ATOM 27381 C CD1 . TRP O 3 118 ? 50.400 85.328 -3.601 1.00 122.22 ? 118 TRP O CD1 1 ATOM 27382 C CD2 . TRP O 3 118 ? 48.855 86.750 -4.373 1.00 120.20 ? 118 TRP O CD2 1 ATOM 27383 N NE1 . TRP O 3 118 ? 49.848 85.982 -2.536 1.00 120.44 ? 118 TRP O NE1 1 ATOM 27384 C CE2 . TRP O 3 118 ? 48.904 86.867 -2.982 1.00 119.26 ? 118 TRP O CE2 1 ATOM 27385 C CE3 . TRP O 3 118 ? 47.943 87.534 -5.083 1.00 119.48 ? 118 TRP O CE3 1 ATOM 27386 C CZ2 . TRP O 3 118 ? 48.067 87.732 -2.270 1.00 117.71 ? 118 TRP O CZ2 1 ATOM 27387 C CZ3 . TRP O 3 118 ? 47.121 88.397 -4.381 1.00 118.01 ? 118 TRP O CZ3 1 ATOM 27388 C CH2 . TRP O 3 118 ? 47.197 88.496 -2.995 1.00 117.20 ? 118 TRP O CH2 1 ATOM 27389 N N . GLY O 3 119 ? 49.434 83.724 -8.781 1.00 126.42 ? 119 GLY O N 1 ATOM 27390 C CA . GLY O 3 119 ? 49.694 83.788 -10.216 1.00 128.49 ? 119 GLY O CA 1 ATOM 27391 C C . GLY O 3 119 ? 50.200 85.160 -10.602 1.00 128.87 ? 119 GLY O C 1 ATOM 27392 O O . GLY O 3 119 ? 50.188 86.090 -9.794 1.00 127.46 ? 119 GLY O O 1 ATOM 27393 N N . GLN O 3 120 ? 50.585 85.306 -11.865 1.00 130.97 ? 120 GLN O N 1 ATOM 27394 C CA . GLN O 3 120 ? 51.202 86.549 -12.344 1.00 131.92 ? 120 GLN O CA 1 ATOM 27395 C C . GLN O 3 120 ? 50.240 87.746 -12.496 1.00 130.07 ? 120 GLN O C 1 ATOM 27396 O O . GLN O 3 120 ? 50.696 88.878 -12.623 1.00 130.63 ? 120 GLN O O 1 ATOM 27397 C CB . GLN O 3 120 ? 51.962 86.302 -13.656 1.00 135.06 ? 120 GLN O CB 1 ATOM 27398 C CG . GLN O 3 120 ? 51.125 86.282 -14.942 1.00 135.40 ? 120 GLN O CG 1 ATOM 27399 C CD . GLN O 3 120 ? 50.443 84.947 -15.257 1.00 135.70 ? 120 GLN O CD 1 ATOM 27400 O OE1 . GLN O 3 120 ? 50.295 84.067 -14.396 1.00 134.91 ? 120 GLN O OE1 1 ATOM 27401 N NE2 . GLN O 3 120 ? 50.032 84.790 -16.513 1.00 137.12 ? 120 GLN O NE2 1 ATOM 27402 N N . GLY O 3 121 ? 48.931 87.489 -12.487 1.00 128.23 ? 121 GLY O N 1 ATOM 27403 C CA . GLY O 3 121 ? 47.916 88.522 -12.671 1.00 126.86 ? 121 GLY O CA 1 ATOM 27404 C C . GLY O 3 121 ? 47.512 88.638 -14.116 1.00 128.15 ? 121 GLY O C 1 ATOM 27405 O O . GLY O 3 121 ? 48.342 88.461 -15.017 1.00 130.40 ? 121 GLY O O 1 ATOM 27406 N N . THR O 3 122 ? 46.233 88.914 -14.342 1.00 127.01 ? 122 THR O N 1 ATOM 27407 C CA . THR O 3 122 ? 45.724 89.262 -15.663 1.00 128.22 ? 122 THR O CA 1 ATOM 27408 C C . THR O 3 122 ? 45.090 90.635 -15.494 1.00 127.29 ? 122 THR O C 1 ATOM 27409 O O . THR O 3 122 ? 44.223 90.805 -14.651 1.00 125.57 ? 122 THR O O 1 ATOM 27410 C CB . THR O 3 122 ? 44.660 88.259 -16.154 1.00 128.29 ? 122 THR O CB 1 ATOM 27411 O OG1 . THR O 3 122 ? 45.219 86.941 -16.232 1.00 129.44 ? 122 THR O OG1 1 ATOM 27412 C CG2 . THR O 3 122 ? 44.125 88.653 -17.525 1.00 129.80 ? 122 THR O CG2 1 ATOM 27413 N N . MET O 3 123 ? 45.531 91.627 -16.264 1.00 128.67 ? 123 MET O N 1 ATOM 27414 C CA . MET O 3 123 ? 44.879 92.939 -16.232 1.00 128.31 ? 123 MET O CA 1 ATOM 27415 C C . MET O 3 123 ? 43.655 92.841 -17.122 1.00 128.62 ? 123 MET O C 1 ATOM 27416 O O . MET O 3 123 ? 43.753 92.444 -18.273 1.00 130.19 ? 123 MET O O 1 ATOM 27417 C CB . MET O 3 123 ? 45.790 94.054 -16.707 1.00 129.94 ? 123 MET O CB 1 ATOM 27418 C CG . MET O 3 123 ? 45.275 95.445 -16.372 1.00 129.73 ? 123 MET O CG 1 ATOM 27419 S SD . MET O 3 123 ? 46.555 96.687 -16.634 1.00 131.84 ? 123 MET O SD 1 ATOM 27420 C CE . MET O 3 123 ? 45.683 98.220 -16.340 1.00 131.96 ? 123 MET O CE 1 ATOM 27421 N N . VAL O 3 124 ? 42.495 93.154 -16.553 1.00 127.38 ? 124 VAL O N 1 ATOM 27422 C CA . VAL O 3 124 ? 41.244 93.128 -17.292 1.00 127.92 ? 124 VAL O CA 1 ATOM 27423 C C . VAL O 3 124 ? 40.703 94.545 -17.384 1.00 128.42 ? 124 VAL O C 1 ATOM 27424 O O . VAL O 3 124 ? 40.586 95.246 -16.376 1.00 127.52 ? 124 VAL O O 1 ATOM 27425 C CB . VAL O 3 124 ? 40.189 92.180 -16.660 1.00 126.67 ? 124 VAL O CB 1 ATOM 27426 C CG1 . VAL O 3 124 ? 38.954 92.104 -17.551 1.00 127.83 ? 124 VAL O CG1 1 ATOM 27427 C CG2 . VAL O 3 124 ? 40.756 90.777 -16.452 1.00 126.35 ? 124 VAL O CG2 1 ATOM 27428 N N . THR O 3 125 ? 40.371 94.941 -18.603 1.00 130.15 ? 125 THR O N 1 ATOM 27429 C CA . THR O 3 125 ? 39.767 96.225 -18.880 1.00 131.15 ? 125 THR O CA 1 ATOM 27430 C C . THR O 3 125 ? 38.340 95.992 -19.396 1.00 131.83 ? 125 THR O C 1 ATOM 27431 O O . THR O 3 125 ? 38.136 95.255 -20.374 1.00 132.87 ? 125 THR O O 1 ATOM 27432 C CB . THR O 3 125 ? 40.599 97.000 -19.921 1.00 133.04 ? 125 THR O CB 1 ATOM 27433 O OG1 . THR O 3 125 ? 41.920 97.204 -19.411 1.00 132.75 ? 125 THR O OG1 1 ATOM 27434 C CG2 . THR O 3 125 ? 39.973 98.368 -20.236 1.00 134.41 ? 125 THR O CG2 1 ATOM 27435 N N . VAL O 3 126 ? 37.355 96.602 -18.734 1.00 131.58 ? 126 VAL O N 1 ATOM 27436 C CA . VAL O 3 126 ? 35.988 96.592 -19.228 1.00 132.79 ? 126 VAL O CA 1 ATOM 27437 C C . VAL O 3 126 ? 35.812 97.793 -20.147 1.00 134.99 ? 126 VAL O C 1 ATOM 27438 O O . VAL O 3 126 ? 35.816 98.936 -19.689 1.00 135.38 ? 126 VAL O O 1 ATOM 27439 C CB . VAL O 3 126 ? 34.957 96.630 -18.095 1.00 131.93 ? 126 VAL O CB 1 ATOM 27440 C CG1 . VAL O 3 126 ? 33.534 96.645 -18.673 1.00 133.73 ? 126 VAL O CG1 1 ATOM 27441 C CG2 . VAL O 3 126 ? 35.138 95.426 -17.181 1.00 129.84 ? 126 VAL O CG2 1 ATOM 27442 N N . SER O 3 127 ? 35.669 97.534 -21.442 1.00 136.66 ? 127 SER O N 1 ATOM 27443 C CA . SER O 3 127 ? 35.538 98.604 -22.424 1.00 138.95 ? 127 SER O CA 1 ATOM 27444 C C . SER O 3 127 ? 34.921 98.100 -23.705 1.00 140.89 ? 127 SER O C 1 ATOM 27445 O O . SER O 3 127 ? 35.055 96.946 -24.069 1.00 140.67 ? 127 SER O O 1 ATOM 27446 C CB . SER O 3 127 ? 36.894 99.223 -22.744 1.00 139.21 ? 127 SER O CB 1 ATOM 27447 O OG . SER O 3 127 ? 36.761 100.208 -23.746 1.00 141.59 ? 127 SER O OG 1 ATOM 27448 N N . SER O 3 128 ? 34.235 98.995 -24.390 1.00 143.13 ? 128 SER O N 1 ATOM 27449 C CA . SER O 3 128 ? 33.667 98.678 -25.680 1.00 145.43 ? 128 SER O CA 1 ATOM 27450 C C . SER O 3 128 ? 34.646 98.865 -26.836 1.00 146.70 ? 128 SER O C 1 ATOM 27451 O O . SER O 3 128 ? 34.350 98.394 -27.914 1.00 148.53 ? 128 SER O O 1 ATOM 27452 C CB . SER O 3 128 ? 32.424 99.545 -25.916 1.00 147.67 ? 128 SER O CB 1 ATOM 27453 O OG . SER O 3 128 ? 32.769 100.924 -26.051 1.00 148.76 ? 128 SER O OG 1 ATOM 27454 N N . ALA O 3 129 ? 35.779 99.559 -26.616 1.00 136.97 ? 129 ALA O N 1 ATOM 27455 C CA . ALA O 3 129 ? 36.795 99.874 -27.647 1.00 138.66 ? 129 ALA O CA 1 ATOM 27456 C C . ALA O 3 129 ? 37.595 98.669 -28.105 1.00 140.55 ? 129 ALA O C 1 ATOM 27457 O O . ALA O 3 129 ? 37.686 97.653 -27.440 1.00 140.43 ? 129 ALA O O 1 ATOM 27458 C CB . ALA O 3 129 ? 37.764 100.919 -27.134 1.00 137.89 ? 129 ALA O CB 1 ATOM 27459 N N . SER O 3 130 ? 38.123 98.768 -29.315 1.00 142.48 ? 130 SER O N 1 ATOM 27460 C CA . SER O 3 130 ? 38.660 97.587 -29.980 1.00 144.60 ? 130 SER O CA 1 ATOM 27461 C C . SER O 3 130 ? 40.154 97.518 -29.837 1.00 145.45 ? 130 SER O C 1 ATOM 27462 O O . SER O 3 130 ? 40.814 98.531 -29.671 1.00 144.97 ? 130 SER O O 1 ATOM 27463 C CB . SER O 3 130 ? 38.234 97.538 -31.449 1.00 146.51 ? 130 SER O CB 1 ATOM 27464 O OG . SER O 3 130 ? 36.840 97.485 -31.550 1.00 145.84 ? 130 SER O OG 1 ATOM 27465 N N . THR O 3 131 ? 40.683 96.304 -29.973 1.00 146.91 ? 131 THR O N 1 ATOM 27466 C CA . THR O 3 131 ? 42.108 96.032 -29.803 1.00 147.93 ? 131 THR O CA 1 ATOM 27467 C C . THR O 3 131 ? 42.901 96.667 -30.914 1.00 149.72 ? 131 THR O C 1 ATOM 27468 O O . THR O 3 131 ? 42.453 96.678 -32.053 1.00 151.09 ? 131 THR O O 1 ATOM 27469 C CB . THR O 3 131 ? 42.412 94.528 -29.829 1.00 149.36 ? 131 THR O CB 1 ATOM 27470 O OG1 . THR O 3 131 ? 41.413 93.829 -29.080 1.00 148.09 ? 131 THR O OG1 1 ATOM 27471 C CG2 . THR O 3 131 ? 43.774 94.256 -29.228 1.00 149.79 ? 131 THR O CG2 1 ATOM 27472 N N . LYS O 3 132 ? 44.060 97.205 -30.562 1.00 149.76 ? 132 LYS O N 1 ATOM 27473 C CA . LYS O 3 132 ? 44.977 97.765 -31.527 1.00 151.61 ? 132 LYS O CA 1 ATOM 27474 C C . LYS O 3 132 ? 46.412 97.490 -31.097 1.00 152.45 ? 132 LYS O C 1 ATOM 27475 O O . LYS O 3 132 ? 46.802 97.832 -29.987 1.00 150.90 ? 132 LYS O O 1 ATOM 27476 C CB . LYS O 3 132 ? 44.750 99.265 -31.669 1.00 150.60 ? 132 LYS O CB 1 ATOM 27477 C CG . LYS O 3 132 ? 45.521 99.859 -32.831 1.00 152.72 ? 132 LYS O CG 1 ATOM 27478 C CD . LYS O 3 132 ? 45.258 101.345 -32.991 1.00 151.79 ? 132 LYS O CD 1 ATOM 27479 C CE . LYS O 3 132 ? 46.074 101.909 -34.152 1.00 154.08 ? 132 LYS O CE 1 ATOM 27480 N NZ . LYS O 3 132 ? 47.541 101.738 -33.931 1.00 155.25 ? 132 LYS O NZ 1 ATOM 27481 N N . GLY O 3 133 ? 47.199 96.886 -31.989 1.00 155.01 ? 133 GLY O N 1 ATOM 27482 C CA . GLY O 3 133 ? 48.614 96.624 -31.725 1.00 156.18 ? 133 GLY O CA 1 ATOM 27483 C C . GLY O 3 133 ? 49.448 97.879 -31.861 1.00 156.36 ? 133 GLY O C 1 ATOM 27484 O O . GLY O 3 133 ? 49.050 98.807 -32.559 1.00 156.43 ? 133 GLY O O 1 ATOM 27485 N N . PRO O 3 134 ? 50.610 97.921 -31.205 1.00 156.54 ? 134 PRO O N 1 ATOM 27486 C CA . PRO O 3 134 ? 51.423 99.131 -31.203 1.00 156.62 ? 134 PRO O CA 1 ATOM 27487 C C . PRO O 3 134 ? 52.262 99.289 -32.452 1.00 159.45 ? 134 PRO O C 1 ATOM 27488 O O . PRO O 3 134 ? 52.566 98.304 -33.128 1.00 161.56 ? 134 PRO O O 1 ATOM 27489 C CB . PRO O 3 134 ? 52.345 98.930 -29.999 1.00 155.94 ? 134 PRO O CB 1 ATOM 27490 C CG . PRO O 3 134 ? 52.473 97.452 -29.874 1.00 156.89 ? 134 PRO O CG 1 ATOM 27491 C CD . PRO O 3 134 ? 51.150 96.889 -30.308 1.00 156.47 ? 134 PRO O CD 1 ATOM 27492 N N . SER O 3 135 ? 52.609 100.536 -32.752 1.00 159.55 ? 135 SER O N 1 ATOM 27493 C CA . SER O 3 135 ? 53.691 100.848 -33.672 1.00 162.16 ? 135 SER O CA 1 ATOM 27494 C C . SER O 3 135 ? 54.929 101.038 -32.809 1.00 162.14 ? 135 SER O C 1 ATOM 27495 O O . SER O 3 135 ? 54.846 101.605 -31.724 1.00 159.95 ? 135 SER O O 1 ATOM 27496 C CB . SER O 3 135 ? 53.388 102.113 -34.481 1.00 162.40 ? 135 SER O CB 1 ATOM 27497 O OG . SER O 3 135 ? 52.450 101.840 -35.503 1.00 163.20 ? 135 SER O OG 1 ATOM 27498 N N . VAL O 3 136 ? 56.074 100.543 -33.277 1.00 164.67 ? 136 VAL O N 1 ATOM 27499 C CA . VAL O 3 136 ? 57.320 100.651 -32.509 1.00 164.97 ? 136 VAL O CA 1 ATOM 27500 C C . VAL O 3 136 ? 58.360 101.441 -33.295 1.00 167.22 ? 136 VAL O C 1 ATOM 27501 O O . VAL O 3 136 ? 58.696 101.078 -34.425 1.00 169.83 ? 136 VAL O O 1 ATOM 27502 C CB . VAL O 3 136 ? 57.877 99.267 -32.114 1.00 165.93 ? 136 VAL O CB 1 ATOM 27503 C CG1 . VAL O 3 136 ? 59.074 99.427 -31.184 1.00 165.96 ? 136 VAL O CG1 1 ATOM 27504 C CG2 . VAL O 3 136 ? 56.791 98.440 -31.437 1.00 163.93 ? 136 VAL O CG2 1 ATOM 27505 N N . PHE O 3 137 ? 58.845 102.527 -32.694 1.00 166.28 ? 137 PHE O N 1 ATOM 27506 C CA . PHE O 3 137 ? 59.813 103.406 -33.331 1.00 168.24 ? 137 PHE O CA 1 ATOM 27507 C C . PHE O 3 137 ? 61.075 103.458 -32.469 1.00 168.60 ? 137 PHE O C 1 ATOM 27508 O O . PHE O 3 137 ? 60.988 103.404 -31.246 1.00 166.51 ? 137 PHE O O 1 ATOM 27509 C CB . PHE O 3 137 ? 59.230 104.817 -33.510 1.00 166.99 ? 137 PHE O CB 1 ATOM 27510 C CG . PHE O 3 137 ? 57.927 104.851 -34.269 1.00 166.44 ? 137 PHE O CG 1 ATOM 27511 C CD1 . PHE O 3 137 ? 57.877 104.491 -35.612 1.00 168.88 ? 137 PHE O CD1 1 ATOM 27512 C CD2 . PHE O 3 137 ? 56.750 105.244 -33.641 1.00 163.59 ? 137 PHE O CD2 1 ATOM 27513 C CE1 . PHE O 3 137 ? 56.679 104.518 -36.312 1.00 168.48 ? 137 PHE O CE1 1 ATOM 27514 C CE2 . PHE O 3 137 ? 55.550 105.275 -34.338 1.00 163.17 ? 137 PHE O CE2 1 ATOM 27515 C CZ . PHE O 3 137 ? 55.515 104.917 -35.677 1.00 165.61 ? 137 PHE O CZ 1 ATOM 27516 N N . PRO O 3 138 ? 62.251 103.580 -33.107 1.00 171.37 ? 138 PRO O N 1 ATOM 27517 C CA . PRO O 3 138 ? 63.500 103.684 -32.369 1.00 172.00 ? 138 PRO O CA 1 ATOM 27518 C C . PRO O 3 138 ? 63.708 105.064 -31.753 1.00 170.63 ? 138 PRO O C 1 ATOM 27519 O O . PRO O 3 138 ? 63.326 106.080 -32.333 1.00 170.52 ? 138 PRO O O 1 ATOM 27520 C CB . PRO O 3 138 ? 64.561 103.424 -33.440 1.00 175.62 ? 138 PRO O CB 1 ATOM 27521 C CG . PRO O 3 138 ? 63.951 103.946 -34.690 1.00 176.56 ? 138 PRO O CG 1 ATOM 27522 C CD . PRO O 3 138 ? 62.473 103.674 -34.565 1.00 174.17 ? 138 PRO O CD 1 ATOM 27523 N N . LEU O 3 139 ? 64.301 105.078 -30.565 1.00 169.64 ? 139 LEU O N 1 ATOM 27524 C CA . LEU O 3 139 ? 64.821 106.294 -29.937 1.00 168.93 ? 139 LEU O CA 1 ATOM 27525 C C . LEU O 3 139 ? 66.341 106.163 -30.048 1.00 171.63 ? 139 LEU O C 1 ATOM 27526 O O . LEU O 3 139 ? 66.975 105.513 -29.212 1.00 171.65 ? 139 LEU O O 1 ATOM 27527 C CB . LEU O 3 139 ? 64.359 106.417 -28.475 1.00 165.90 ? 139 LEU O CB 1 ATOM 27528 C CG . LEU O 3 139 ? 62.834 106.510 -28.270 1.00 163.20 ? 139 LEU O CG 1 ATOM 27529 C CD1 . LEU O 3 139 ? 62.437 106.175 -26.832 1.00 160.65 ? 139 LEU O CD1 1 ATOM 27530 C CD2 . LEU O 3 139 ? 62.309 107.880 -28.679 1.00 162.46 ? 139 LEU O CD2 1 ATOM 27531 N N . ALA O 3 140 ? 66.901 106.761 -31.102 1.00 174.00 ? 140 ALA O N 1 ATOM 27532 C CA . ALA O 3 140 ? 68.258 106.470 -31.550 1.00 177.17 ? 140 ALA O CA 1 ATOM 27533 C C . ALA O 3 140 ? 69.332 107.209 -30.739 1.00 177.41 ? 140 ALA O C 1 ATOM 27534 O O . ALA O 3 140 ? 69.190 108.407 -30.465 1.00 176.27 ? 140 ALA O O 1 ATOM 27535 C CB . ALA O 3 140 ? 68.387 106.818 -33.020 1.00 179.72 ? 140 ALA O CB 1 ATOM 27536 N N . PRO O 3 141 ? 70.416 106.504 -30.363 1.00 179.02 ? 141 PRO O N 1 ATOM 27537 C CA . PRO O 3 141 ? 71.500 107.181 -29.665 1.00 179.60 ? 141 PRO O CA 1 ATOM 27538 C C . PRO O 3 141 ? 72.235 108.138 -30.598 1.00 182.10 ? 141 PRO O C 1 ATOM 27539 O O . PRO O 3 141 ? 72.503 107.788 -31.747 1.00 184.64 ? 141 PRO O O 1 ATOM 27540 C CB . PRO O 3 141 ? 72.415 106.028 -29.259 1.00 181.11 ? 141 PRO O CB 1 ATOM 27541 C CG . PRO O 3 141 ? 72.219 105.002 -30.326 1.00 182.90 ? 141 PRO O CG 1 ATOM 27542 C CD . PRO O 3 141 ? 70.785 105.126 -30.745 1.00 180.90 ? 141 PRO O CD 1 ATOM 27543 N N . SER O 3 142 ? 72.545 109.336 -30.107 1.00 181.47 ? 142 SER O N 1 ATOM 27544 C CA . SER O 3 142 ? 73.308 110.346 -30.875 1.00 183.85 ? 142 SER O CA 1 ATOM 27545 C C . SER O 3 142 ? 74.702 110.541 -30.263 1.00 185.49 ? 142 SER O C 1 ATOM 27546 O O . SER O 3 142 ? 75.110 109.766 -29.409 1.00 185.15 ? 142 SER O O 1 ATOM 27547 C CB . SER O 3 142 ? 72.526 111.669 -30.898 1.00 182.02 ? 142 SER O CB 1 ATOM 27548 O OG . SER O 3 142 ? 71.129 111.432 -31.085 1.00 179.79 ? 142 SER O OG 1 ATOM 27549 N N . SER O 3 143 ? 75.444 111.557 -30.700 1.00 187.39 ? 143 SER O N 1 ATOM 27550 C CA . SER O 3 143 ? 76.721 111.902 -30.065 1.00 188.83 ? 143 SER O CA 1 ATOM 27551 C C . SER O 3 143 ? 76.869 113.407 -29.960 1.00 188.61 ? 143 SER O C 1 ATOM 27552 O O . SER O 3 143 ? 77.225 113.930 -28.909 1.00 187.56 ? 143 SER O O 1 ATOM 27553 C CB . SER O 3 143 ? 77.885 111.318 -30.854 1.00 192.67 ? 143 SER O CB 1 ATOM 27554 O OG . SER O 3 143 ? 77.965 111.908 -32.139 1.00 194.86 ? 143 SER O OG 1 ATOM 27555 N N . GLY O 3 148 ? 80.765 109.341 -21.907 1.00 185.89 ? 149 GLY O N 1 ATOM 27556 C CA . GLY O 3 148 ? 80.935 107.905 -22.098 1.00 186.94 ? 149 GLY O CA 1 ATOM 27557 C C . GLY O 3 148 ? 79.671 107.063 -21.989 1.00 184.42 ? 149 GLY O C 1 ATOM 27558 O O . GLY O 3 148 ? 79.742 105.865 -22.204 1.00 185.29 ? 149 GLY O O 1 ATOM 27559 N N . THR O 3 149 ? 78.522 107.669 -21.679 1.00 181.44 ? 150 THR O N 1 ATOM 27560 C CA . THR O 3 149 ? 77.252 106.938 -21.586 1.00 179.02 ? 150 THR O CA 1 ATOM 27561 C C . THR O 3 149 ? 76.298 107.347 -22.700 1.00 178.45 ? 150 THR O C 1 ATOM 27562 O O . THR O 3 149 ? 76.072 108.538 -22.917 1.00 177.90 ? 150 THR O O 1 ATOM 27563 C CB . THR O 3 149 ? 76.546 107.211 -20.249 1.00 175.84 ? 150 THR O CB 1 ATOM 27564 O OG1 . THR O 3 149 ? 77.380 106.762 -19.174 1.00 176.33 ? 150 THR O OG1 1 ATOM 27565 C CG2 . THR O 3 149 ? 75.166 106.502 -20.202 1.00 173.37 ? 150 THR O CG2 1 ATOM 27566 N N . ALA O 3 150 ? 75.708 106.360 -23.368 1.00 178.56 ? 151 ALA O N 1 ATOM 27567 C CA . ALA O 3 150 ? 74.696 106.611 -24.392 1.00 177.93 ? 151 ALA O CA 1 ATOM 27568 C C . ALA O 3 150 ? 73.329 106.093 -23.951 1.00 174.93 ? 151 ALA O C 1 ATOM 27569 O O . ALA O 3 150 ? 73.223 105.058 -23.281 1.00 174.25 ? 151 ALA O O 1 ATOM 27570 C CB . ALA O 3 150 ? 75.100 105.957 -25.696 1.00 180.82 ? 151 ALA O CB 1 ATOM 27571 N N . ALA O 3 151 ? 72.280 106.810 -24.339 1.00 173.25 ? 152 ALA O N 1 ATOM 27572 C CA . ALA O 3 151 ? 70.928 106.361 -24.092 1.00 170.65 ? 152 ALA O CA 1 ATOM 27573 C C . ALA O 3 151 ? 70.269 106.008 -25.408 1.00 171.45 ? 152 ALA O C 1 ATOM 27574 O O . ALA O 3 151 ? 70.427 106.714 -26.404 1.00 172.88 ? 152 ALA O O 1 ATOM 27575 C CB . ALA O 3 151 ? 70.151 107.435 -23.374 1.00 167.91 ? 152 ALA O CB 1 ATOM 27576 N N . LEU O 3 152 ? 69.551 104.898 -25.412 1.00 170.67 ? 153 LEU O N 1 ATOM 27577 C CA . LEU O 3 152 ? 68.743 104.518 -26.555 1.00 171.09 ? 153 LEU O CA 1 ATOM 27578 C C . LEU O 3 152 ? 67.420 103.963 -26.044 1.00 168.38 ? 153 LEU O C 1 ATOM 27579 O O . LEU O 3 152 ? 67.282 103.674 -24.857 1.00 166.62 ? 153 LEU O O 1 ATOM 27580 C CB . LEU O 3 152 ? 69.510 103.530 -27.458 1.00 174.21 ? 153 LEU O CB 1 ATOM 27581 C CG . LEU O 3 152 ? 70.089 102.254 -26.812 1.00 174.90 ? 153 LEU O CG 1 ATOM 27582 C CD1 . LEU O 3 152 ? 69.083 101.105 -26.898 1.00 173.89 ? 153 LEU O CD1 1 ATOM 27583 C CD2 . LEU O 3 152 ? 71.414 101.843 -27.458 1.00 178.44 ? 153 LEU O CD2 1 ATOM 27584 N N . GLY O 3 153 ? 66.448 103.806 -26.935 1.00 168.14 ? 154 GLY O N 1 ATOM 27585 C CA . GLY O 3 153 ? 65.150 103.267 -26.531 1.00 165.74 ? 154 GLY O CA 1 ATOM 27586 C C . GLY O 3 153 ? 64.197 102.953 -27.660 1.00 166.05 ? 154 GLY O C 1 ATOM 27587 O O . GLY O 3 153 ? 64.561 103.043 -28.837 1.00 168.34 ? 154 GLY O O 1 ATOM 27588 N N . CYS O 3 154 ? 62.979 102.571 -27.284 1.00 163.83 ? 155 CYS O N 1 ATOM 27589 C CA . CYS O 3 154 ? 61.911 102.258 -28.217 1.00 163.78 ? 155 CYS O CA 1 ATOM 27590 C C . CYS O 3 154 ? 60.668 102.989 -27.781 1.00 160.94 ? 155 CYS O C 1 ATOM 27591 O O . CYS O 3 154 ? 60.314 102.948 -26.601 1.00 158.76 ? 155 CYS O O 1 ATOM 27592 C CB . CYS O 3 154 ? 61.635 100.771 -28.223 1.00 164.21 ? 155 CYS O CB 1 ATOM 27593 S SG . CYS O 3 154 ? 62.843 99.833 -29.157 1.00 167.97 ? 155 CYS O SG 1 ATOM 27594 N N . LEU O 3 155 ? 60.022 103.665 -28.720 1.00 161.07 ? 156 LEU O N 1 ATOM 27595 C CA . LEU O 3 155 ? 58.743 104.305 -28.466 1.00 158.59 ? 156 LEU O CA 1 ATOM 27596 C C . LEU O 3 155 ? 57.656 103.342 -28.950 1.00 158.33 ? 156 LEU O C 1 ATOM 27597 O O . LEU O 3 155 ? 57.630 102.957 -30.119 1.00 160.27 ? 156 LEU O O 1 ATOM 27598 C CB . LEU O 3 155 ? 58.661 105.636 -29.195 1.00 158.93 ? 156 LEU O CB 1 ATOM 27599 C CG . LEU O 3 155 ? 57.313 106.346 -29.165 1.00 156.75 ? 156 LEU O CG 1 ATOM 27600 C CD1 . LEU O 3 155 ? 56.905 106.707 -27.757 1.00 154.00 ? 156 LEU O CD1 1 ATOM 27601 C CD2 . LEU O 3 155 ? 57.376 107.585 -30.042 1.00 157.62 ? 156 LEU O CD2 1 ATOM 27602 N N . VAL O 3 156 ? 56.777 102.945 -28.034 1.00 156.04 ? 157 VAL O N 1 ATOM 27603 C CA . VAL O 3 156 ? 55.702 101.997 -28.326 1.00 155.61 ? 157 VAL O CA 1 ATOM 27604 C C . VAL O 3 156 ? 54.400 102.791 -28.347 1.00 153.60 ? 157 VAL O C 1 ATOM 27605 O O . VAL O 3 156 ? 53.842 103.128 -27.289 1.00 151.24 ? 157 VAL O O 1 ATOM 27606 C CB . VAL O 3 156 ? 55.657 100.860 -27.281 1.00 154.70 ? 157 VAL O CB 1 ATOM 27607 C CG1 . VAL O 3 156 ? 54.569 99.841 -27.619 1.00 154.46 ? 157 VAL O CG1 1 ATOM 27608 C CG2 . VAL O 3 156 ? 57.016 100.168 -27.204 1.00 156.72 ? 157 VAL O CG2 1 ATOM 27609 N N . LYS O 3 157 ? 53.912 103.089 -29.550 1.00 154.62 ? 158 LYS O N 1 ATOM 27610 C CA . LYS O 3 157 ? 52.832 104.065 -29.694 1.00 153.04 ? 158 LYS O CA 1 ATOM 27611 C C . LYS O 3 157 ? 51.515 103.497 -30.216 1.00 152.62 ? 158 LYS O C 1 ATOM 27612 O O . LYS O 3 157 ? 51.494 102.607 -31.065 1.00 154.38 ? 158 LYS O O 1 ATOM 27613 C CB . LYS O 3 157 ? 53.305 105.240 -30.542 1.00 154.29 ? 158 LYS O CB 1 ATOM 27614 C CG . LYS O 3 157 ? 52.484 106.480 -30.341 1.00 152.44 ? 158 LYS O CG 1 ATOM 27615 C CD . LYS O 3 157 ? 53.183 107.758 -30.763 1.00 153.34 ? 158 LYS O CD 1 ATOM 27616 C CE . LYS O 3 157 ? 52.316 108.996 -30.618 1.00 151.60 ? 158 LYS O CE 1 ATOM 27617 N NZ . LYS O 3 157 ? 50.946 108.922 -31.216 1.00 150.97 ? 158 LYS O NZ 1 ATOM 27618 N N . ASP O 3 158 ? 50.425 104.001 -29.642 1.00 150.30 ? 159 ASP O N 1 ATOM 27619 C CA . ASP O 3 158 ? 49.062 103.814 -30.146 1.00 149.70 ? 159 ASP O CA 1 ATOM 27620 C C . ASP O 3 158 ? 48.544 102.381 -30.097 1.00 149.89 ? 159 ASP O C 1 ATOM 27621 O O . ASP O 3 158 ? 48.158 101.807 -31.115 1.00 151.37 ? 159 ASP O O 1 ATOM 27622 C CB . ASP O 3 158 ? 48.923 104.395 -31.563 1.00 151.40 ? 159 ASP O CB 1 ATOM 27623 C CG . ASP O 3 158 ? 49.173 105.905 -31.613 1.00 150.98 ? 159 ASP O CG 1 ATOM 27624 O OD1 . ASP O 3 158 ? 49.036 106.596 -30.572 1.00 148.93 ? 159 ASP O OD1 1 ATOM 27625 O OD2 . ASP O 3 158 ? 49.497 106.406 -32.715 1.00 152.81 ? 159 ASP O OD2 1 ATOM 27626 N N . TYR O 3 159 ? 48.497 101.838 -28.886 1.00 148.38 ? 160 TYR O N 1 ATOM 27627 C CA . TYR O 3 159 ? 47.939 100.511 -28.664 1.00 148.31 ? 160 TYR O CA 1 ATOM 27628 C C . TYR O 3 159 ? 46.787 100.537 -27.653 1.00 145.77 ? 160 TYR O C 1 ATOM 27629 O O . TYR O 3 159 ? 46.627 101.498 -26.899 1.00 144.01 ? 160 TYR O O 1 ATOM 27630 C CB . TYR O 3 159 ? 49.023 99.538 -28.201 1.00 149.33 ? 160 TYR O CB 1 ATOM 27631 C CG . TYR O 3 159 ? 49.614 99.846 -26.837 1.00 147.84 ? 160 TYR O CG 1 ATOM 27632 C CD1 . TYR O 3 159 ? 50.733 100.679 -26.708 1.00 148.32 ? 160 TYR O CD1 1 ATOM 27633 C CD2 . TYR O 3 159 ? 49.063 99.302 -25.685 1.00 146.08 ? 160 TYR O CD2 1 ATOM 27634 C CE1 . TYR O 3 159 ? 51.280 100.966 -25.468 1.00 147.08 ? 160 TYR O CE1 1 ATOM 27635 C CE2 . TYR O 3 159 ? 49.601 99.578 -24.443 1.00 144.84 ? 160 TYR O CE2 1 ATOM 27636 C CZ . TYR O 3 159 ? 50.709 100.404 -24.339 1.00 145.34 ? 160 TYR O CZ 1 ATOM 27637 O OH . TYR O 3 159 ? 51.239 100.662 -23.094 1.00 144.20 ? 160 TYR O OH 1 ATOM 27638 N N . PHE O 3 160 ? 45.984 99.472 -27.674 1.00 145.74 ? 161 PHE O N 1 ATOM 27639 C CA . PHE O 3 160 ? 44.847 99.299 -26.767 1.00 143.62 ? 161 PHE O CA 1 ATOM 27640 C C . PHE O 3 160 ? 44.475 97.811 -26.730 1.00 144.25 ? 161 PHE O C 1 ATOM 27641 O O . PHE O 3 160 ? 44.500 97.157 -27.785 1.00 146.17 ? 161 PHE O O 1 ATOM 27642 C CB . PHE O 3 160 ? 43.640 100.143 -27.233 1.00 142.69 ? 161 PHE O CB 1 ATOM 27643 C CG . PHE O 3 160 ? 42.552 100.253 -26.201 1.00 140.40 ? 161 PHE O CG 1 ATOM 27644 C CD1 . PHE O 3 160 ? 42.614 101.249 -25.240 1.00 138.61 ? 161 PHE O CD1 1 ATOM 27645 C CD2 . PHE O 3 160 ? 41.486 99.349 -26.157 1.00 140.12 ? 161 PHE O CD2 1 ATOM 27646 C CE1 . PHE O 3 160 ? 41.629 101.367 -24.260 1.00 136.59 ? 161 PHE O CE1 1 ATOM 27647 C CE2 . PHE O 3 160 ? 40.503 99.448 -25.155 1.00 138.09 ? 161 PHE O CE2 1 ATOM 27648 C CZ . PHE O 3 160 ? 40.589 100.463 -24.201 1.00 136.33 ? 161 PHE O CZ 1 ATOM 27649 N N . PRO O 3 161 ? 44.156 97.264 -25.539 1.00 142.81 ? 162 PRO O N 1 ATOM 27650 C CA . PRO O 3 161 ? 44.223 97.853 -24.209 1.00 140.78 ? 162 PRO O CA 1 ATOM 27651 C C . PRO O 3 161 ? 45.605 97.633 -23.629 1.00 141.37 ? 162 PRO O C 1 ATOM 27652 O O . PRO O 3 161 ? 46.509 97.165 -24.332 1.00 143.35 ? 162 PRO O O 1 ATOM 27653 C CB . PRO O 3 161 ? 43.201 97.030 -23.425 1.00 139.59 ? 162 PRO O CB 1 ATOM 27654 C CG . PRO O 3 161 ? 43.333 95.679 -24.022 1.00 141.39 ? 162 PRO O CG 1 ATOM 27655 C CD . PRO O 3 161 ? 43.614 95.895 -25.481 1.00 143.28 ? 162 PRO O CD 1 ATOM 27656 N N . GLU O 3 162 ? 45.768 97.960 -22.350 1.00 139.77 ? 163 GLU O N 1 ATOM 27657 C CA . GLU O 3 162 ? 46.951 97.529 -21.600 1.00 140.23 ? 163 GLU O CA 1 ATOM 27658 C C . GLU O 3 162 ? 46.963 96.007 -21.420 1.00 141.09 ? 163 GLU O C 1 ATOM 27659 O O . GLU O 3 162 ? 45.919 95.374 -21.493 1.00 140.73 ? 163 GLU O O 1 ATOM 27660 C CB . GLU O 3 162 ? 47.006 98.221 -20.241 1.00 138.30 ? 163 GLU O CB 1 ATOM 27661 C CG . GLU O 3 162 ? 47.424 99.676 -20.360 1.00 137.88 ? 163 GLU O CG 1 ATOM 27662 C CD . GLU O 3 162 ? 48.921 99.867 -20.137 1.00 138.92 ? 163 GLU O CD 1 ATOM 27663 O OE1 . GLU O 3 162 ? 49.277 100.422 -19.069 1.00 137.80 ? 163 GLU O OE1 1 ATOM 27664 O OE2 . GLU O 3 162 ? 49.738 99.428 -20.987 1.00 140.93 ? 163 GLU O OE2 1 ATOM 27665 N N . PRO O 3 163 ? 48.144 95.411 -21.184 1.00 142.33 ? 164 PRO O N 1 ATOM 27666 C CA . PRO O 3 163 ? 49.468 95.994 -21.109 1.00 143.08 ? 164 PRO O CA 1 ATOM 27667 C C . PRO O 3 163 ? 50.332 95.616 -22.294 1.00 145.60 ? 164 PRO O C 1 ATOM 27668 O O . PRO O 3 163 ? 49.993 94.704 -23.073 1.00 146.87 ? 164 PRO O O 1 ATOM 27669 C CB . PRO O 3 163 ? 50.041 95.319 -19.877 1.00 142.75 ? 164 PRO O CB 1 ATOM 27670 C CG . PRO O 3 163 ? 49.507 93.931 -19.992 1.00 143.38 ? 164 PRO O CG 1 ATOM 27671 C CD . PRO O 3 163 ? 48.198 94.009 -20.744 1.00 142.92 ? 164 PRO O CD 1 ATOM 27672 N N . VAL O 3 164 ? 51.459 96.308 -22.385 1.00 146.38 ? 165 VAL O N 1 ATOM 27673 C CA . VAL O 3 164 ? 52.538 95.932 -23.273 1.00 148.89 ? 165 VAL O CA 1 ATOM 27674 C C . VAL O 3 164 ? 53.678 95.504 -22.367 1.00 149.35 ? 165 VAL O C 1 ATOM 27675 O O . VAL O 3 164 ? 53.834 96.069 -21.294 1.00 147.84 ? 165 VAL O O 1 ATOM 27676 C CB . VAL O 3 164 ? 52.955 97.133 -24.149 1.00 149.63 ? 165 VAL O CB 1 ATOM 27677 C CG1 . VAL O 3 164 ? 54.436 97.099 -24.502 1.00 151.81 ? 165 VAL O CG1 1 ATOM 27678 C CG2 . VAL O 3 164 ? 52.126 97.186 -25.421 1.00 150.34 ? 165 VAL O CG2 1 ATOM 27679 N N . THR O 3 165 ? 54.466 94.514 -22.799 1.00 151.51 ? 166 THR O N 1 ATOM 27680 C CA . THR O 3 165 ? 55.752 94.209 -22.147 1.00 152.44 ? 166 THR O CA 1 ATOM 27681 C C . THR O 3 165 ? 56.910 94.434 -23.124 1.00 154.92 ? 166 THR O C 1 ATOM 27682 O O . THR O 3 165 ? 56.766 94.243 -24.331 1.00 156.45 ? 166 THR O O 1 ATOM 27683 C CB . THR O 3 165 ? 55.806 92.782 -21.574 1.00 152.90 ? 166 THR O CB 1 ATOM 27684 O OG1 . THR O 3 165 ? 55.553 91.828 -22.617 1.00 154.64 ? 166 THR O OG1 1 ATOM 27685 C CG2 . THR O 3 165 ? 54.785 92.615 -20.467 1.00 150.52 ? 166 THR O CG2 1 ATOM 27686 N N . VAL O 3 166 ? 58.038 94.887 -22.586 1.00 155.33 ? 167 VAL O N 1 ATOM 27687 C CA . VAL O 3 166 ? 59.217 95.173 -23.400 1.00 157.71 ? 167 VAL O CA 1 ATOM 27688 C C . VAL O 3 166 ? 60.394 94.482 -22.756 1.00 158.97 ? 167 VAL O C 1 ATOM 27689 O O . VAL O 3 166 ? 60.552 94.539 -21.541 1.00 157.62 ? 167 VAL O O 1 ATOM 27690 C CB . VAL O 3 166 ? 59.508 96.691 -23.535 1.00 157.22 ? 167 VAL O CB 1 ATOM 27691 C CG1 . VAL O 3 166 ? 60.755 96.945 -24.375 1.00 159.87 ? 167 VAL O CG1 1 ATOM 27692 C CG2 . VAL O 3 166 ? 58.327 97.380 -24.191 1.00 156.05 ? 167 VAL O CG2 1 ATOM 27693 N N . SER O 3 167 ? 61.193 93.791 -23.552 1.00 161.62 ? 168 SER O N 1 ATOM 27694 C CA . SER O 3 167 ? 62.486 93.325 -23.081 1.00 163.19 ? 168 SER O CA 1 ATOM 27695 C C . SER O 3 167 ? 63.512 93.822 -24.065 1.00 165.63 ? 168 SER O C 1 ATOM 27696 O O . SER O 3 167 ? 63.155 94.354 -25.110 1.00 166.15 ? 168 SER O O 1 ATOM 27697 C CB . SER O 3 167 ? 62.512 91.800 -22.959 1.00 164.25 ? 168 SER O CB 1 ATOM 27698 O OG . SER O 3 167 ? 62.365 91.174 -24.220 1.00 166.23 ? 168 SER O OG 1 ATOM 27699 N N . TRP O 3 168 ? 64.783 93.643 -23.730 1.00 167.23 ? 169 TRP O N 1 ATOM 27700 C CA . TRP O 3 168 ? 65.885 93.983 -24.625 1.00 169.91 ? 169 TRP O CA 1 ATOM 27701 C C . TRP O 3 168 ? 66.792 92.790 -24.859 1.00 172.58 ? 169 TRP O C 1 ATOM 27702 O O . TRP O 3 168 ? 67.105 92.044 -23.927 1.00 172.36 ? 169 TRP O O 1 ATOM 27703 C CB . TRP O 3 168 ? 66.696 95.115 -24.043 1.00 169.58 ? 169 TRP O CB 1 ATOM 27704 C CG . TRP O 3 168 ? 65.974 96.386 -24.074 1.00 167.61 ? 169 TRP O CG 1 ATOM 27705 C CD1 . TRP O 3 168 ? 65.126 96.864 -23.130 1.00 164.70 ? 169 TRP O CD1 1 ATOM 27706 C CD2 . TRP O 3 168 ? 66.028 97.368 -25.110 1.00 168.48 ? 169 TRP O CD2 1 ATOM 27707 N NE1 . TRP O 3 168 ? 64.657 98.100 -23.502 1.00 163.68 ? 169 TRP O NE1 1 ATOM 27708 C CE2 . TRP O 3 168 ? 65.197 98.433 -24.716 1.00 165.95 ? 169 TRP O CE2 1 ATOM 27709 C CE3 . TRP O 3 168 ? 66.711 97.461 -26.333 1.00 171.26 ? 169 TRP O CE3 1 ATOM 27710 C CZ2 . TRP O 3 168 ? 65.011 99.580 -25.510 1.00 166.07 ? 169 TRP O CZ2 1 ATOM 27711 C CZ3 . TRP O 3 168 ? 66.526 98.603 -27.127 1.00 171.41 ? 169 TRP O CZ3 1 ATOM 27712 C CH2 . TRP O 3 168 ? 65.689 99.650 -26.702 1.00 168.81 ? 169 TRP O CH2 1 ATOM 27713 N N . ASN O 3 169 ? 67.203 92.616 -26.113 1.00 175.18 ? 170 ASN O N 1 ATOM 27714 C CA . ASN O 3 169 ? 68.040 91.488 -26.523 1.00 178.04 ? 170 ASN O CA 1 ATOM 27715 C C . ASN O 3 169 ? 67.528 90.155 -25.945 1.00 177.44 ? 170 ASN O C 1 ATOM 27716 O O . ASN O 3 169 ? 68.284 89.351 -25.386 1.00 178.54 ? 170 ASN O O 1 ATOM 27717 C CB . ASN O 3 169 ? 69.504 91.791 -26.174 1.00 179.74 ? 170 ASN O CB 1 ATOM 27718 C CG . ASN O 3 169 ? 70.046 93.002 -26.942 1.00 180.89 ? 170 ASN O CG 1 ATOM 27719 O OD1 . ASN O 3 169 ? 69.453 93.440 -27.934 1.00 181.06 ? 170 ASN O OD1 1 ATOM 27720 N ND2 . ASN O 3 169 ? 71.188 93.526 -26.505 1.00 181.84 ? 170 ASN O ND2 1 ATOM 27721 N N . SER O 3 170 ? 66.214 89.976 -26.085 1.00 175.68 ? 171 SER O N 1 ATOM 27722 C CA . SER O 3 170 ? 65.468 88.810 -25.621 1.00 174.84 ? 171 SER O CA 1 ATOM 27723 C C . SER O 3 170 ? 65.665 88.523 -24.139 1.00 173.29 ? 171 SER O C 1 ATOM 27724 O O . SER O 3 170 ? 65.725 87.369 -23.722 1.00 173.84 ? 171 SER O O 1 ATOM 27725 C CB . SER O 3 170 ? 65.815 87.599 -26.481 1.00 177.72 ? 171 SER O CB 1 ATOM 27726 O OG . SER O 3 170 ? 65.605 87.915 -27.842 1.00 179.16 ? 171 SER O OG 1 ATOM 27727 N N . GLY O 3 171 ? 65.757 89.588 -23.351 1.00 171.44 ? 172 GLY O N 1 ATOM 27728 C CA . GLY O 3 171 ? 65.950 89.487 -21.909 1.00 169.91 ? 172 GLY O CA 1 ATOM 27729 C C . GLY O 3 171 ? 67.389 89.326 -21.445 1.00 171.72 ? 172 GLY O C 1 ATOM 27730 O O . GLY O 3 171 ? 67.625 89.161 -20.255 1.00 170.73 ? 172 GLY O O 1 ATOM 27731 N N . ALA O 3 172 ? 68.349 89.388 -22.367 1.00 174.42 ? 173 ALA O N 1 ATOM 27732 C CA . ALA O 3 172 ? 69.763 89.307 -22.019 1.00 176.37 ? 173 ALA O CA 1 ATOM 27733 C C . ALA O 3 172 ? 70.291 90.640 -21.516 1.00 175.51 ? 173 ALA O C 1 ATOM 27734 O O . ALA O 3 172 ? 71.324 90.674 -20.858 1.00 176.41 ? 173 ALA O O 1 ATOM 27735 C CB . ALA O 3 172 ? 70.576 88.850 -23.214 1.00 179.76 ? 173 ALA O CB 1 ATOM 27736 N N . LEU O 3 173 ? 69.601 91.731 -21.843 1.00 173.91 ? 174 LEU O N 1 ATOM 27737 C CA . LEU O 3 173 ? 69.966 93.052 -21.362 1.00 172.90 ? 174 LEU O CA 1 ATOM 27738 C C . LEU O 3 173 ? 68.919 93.535 -20.370 1.00 169.54 ? 174 LEU O C 1 ATOM 27739 O O . LEU O 3 173 ? 67.784 93.845 -20.754 1.00 167.94 ? 174 LEU O O 1 ATOM 27740 C CB . LEU O 3 173 ? 70.078 94.030 -22.531 1.00 173.91 ? 174 LEU O CB 1 ATOM 27741 C CG . LEU O 3 173 ? 70.435 95.481 -22.169 1.00 173.03 ? 174 LEU O CG 1 ATOM 27742 C CD1 . LEU O 3 173 ? 71.779 95.564 -21.459 1.00 174.40 ? 174 LEU O CD1 1 ATOM 27743 C CD2 . LEU O 3 173 ? 70.427 96.354 -23.415 1.00 174.11 ? 174 LEU O CD2 1 ATOM 27744 N N . THR O 3 174 ? 69.304 93.597 -19.099 1.00 168.60 ? 175 THR O N 1 ATOM 27745 C CA . THR O 3 174 ? 68.436 94.102 -18.029 1.00 165.57 ? 175 THR O CA 1 ATOM 27746 C C . THR O 3 174 ? 68.983 95.330 -17.293 1.00 164.80 ? 175 THR O C 1 ATOM 27747 O O . THR O 3 174 ? 68.198 96.176 -16.861 1.00 162.49 ? 175 THR O O 1 ATOM 27748 C CB . THR O 3 174 ? 68.174 93.015 -16.976 1.00 164.75 ? 175 THR O CB 1 ATOM 27749 O OG1 . THR O 3 174 ? 69.423 92.536 -16.464 1.00 166.58 ? 175 THR O OG1 1 ATOM 27750 C CG2 . THR O 3 174 ? 67.391 91.861 -17.580 1.00 165.04 ? 175 THR O CG2 1 ATOM 27751 N N . SER O 3 175 ? 70.303 95.433 -17.138 1.00 166.76 ? 176 SER O N 1 ATOM 27752 C CA . SER O 3 175 ? 70.886 96.518 -16.349 1.00 166.18 ? 176 SER O CA 1 ATOM 27753 C C . SER O 3 175 ? 70.715 97.886 -17.031 1.00 165.79 ? 176 SER O C 1 ATOM 27754 O O . SER O 3 175 ? 70.982 98.030 -18.225 1.00 167.51 ? 176 SER O O 1 ATOM 27755 C CB . SER O 3 175 ? 72.360 96.244 -16.078 1.00 168.62 ? 176 SER O CB 1 ATOM 27756 O OG . SER O 3 175 ? 72.875 97.207 -15.181 1.00 167.99 ? 176 SER O OG 1 ATOM 27757 N N . GLY O 3 176 ? 70.254 98.877 -16.266 1.00 163.61 ? 177 GLY O N 1 ATOM 27758 C CA . GLY O 3 176 ? 70.032 100.227 -16.785 1.00 163.04 ? 177 GLY O CA 1 ATOM 27759 C C . GLY O 3 176 ? 68.795 100.412 -17.654 1.00 161.82 ? 177 GLY O C 1 ATOM 27760 O O . GLY O 3 176 ? 68.611 101.484 -18.239 1.00 161.61 ? 177 GLY O O 1 ATOM 27761 N N . VAL O 3 177 ? 67.929 99.396 -17.706 1.00 161.03 ? 178 VAL O N 1 ATOM 27762 C CA . VAL O 3 177 ? 66.684 99.460 -18.488 1.00 159.87 ? 178 VAL O CA 1 ATOM 27763 C C . VAL O 3 177 ? 65.635 100.202 -17.663 1.00 156.91 ? 178 VAL O C 1 ATOM 27764 O O . VAL O 3 177 ? 65.502 99.959 -16.469 1.00 155.58 ? 178 VAL O O 1 ATOM 27765 C CB . VAL O 3 177 ? 66.142 98.043 -18.840 1.00 160.26 ? 178 VAL O CB 1 ATOM 27766 C CG1 . VAL O 3 177 ? 64.737 98.094 -19.443 1.00 158.76 ? 178 VAL O CG1 1 ATOM 27767 C CG2 . VAL O 3 177 ? 67.092 97.316 -19.793 1.00 163.32 ? 178 VAL O CG2 1 ATOM 27768 N N . HIS O 3 178 ? 64.891 101.096 -18.304 1.00 155.99 ? 179 HIS O N 1 ATOM 27769 C CA . HIS O 3 178 ? 63.690 101.689 -17.715 1.00 153.25 ? 179 HIS O CA 1 ATOM 27770 C C . HIS O 3 178 ? 62.532 101.602 -18.696 1.00 152.68 ? 179 HIS O C 1 ATOM 27771 O O . HIS O 3 178 ? 62.563 102.202 -19.763 1.00 153.61 ? 179 HIS O O 1 ATOM 27772 C CB . HIS O 3 178 ? 63.926 103.135 -17.338 1.00 152.48 ? 179 HIS O CB 1 ATOM 27773 C CG . HIS O 3 178 ? 64.900 103.309 -16.228 1.00 152.71 ? 179 HIS O CG 1 ATOM 27774 N ND1 . HIS O 3 178 ? 64.629 102.925 -14.933 1.00 151.21 ? 179 HIS O ND1 1 ATOM 27775 C CD2 . HIS O 3 178 ? 66.140 103.843 -16.215 1.00 154.36 ? 179 HIS O CD2 1 ATOM 27776 C CE1 . HIS O 3 178 ? 65.663 103.212 -14.168 1.00 151.91 ? 179 HIS O CE1 1 ATOM 27777 N NE2 . HIS O 3 178 ? 66.592 103.772 -14.922 1.00 153.81 ? 179 HIS O NE2 1 ATOM 27778 N N . THR O 3 179 ? 61.506 100.849 -18.345 1.00 151.24 ? 180 THR O N 1 ATOM 27779 C CA . THR O 3 179 ? 60.287 100.831 -19.137 1.00 150.44 ? 180 THR O CA 1 ATOM 27780 C C . THR O 3 179 ? 59.233 101.647 -18.408 1.00 147.79 ? 180 THR O C 1 ATOM 27781 O O . THR O 3 179 ? 58.817 101.299 -17.307 1.00 146.28 ? 180 THR O O 1 ATOM 27782 C CB . THR O 3 179 ? 59.816 99.391 -19.411 1.00 150.93 ? 180 THR O CB 1 ATOM 27783 O OG1 . THR O 3 179 ? 60.843 98.679 -20.117 1.00 153.56 ? 180 THR O OG1 1 ATOM 27784 C CG2 . THR O 3 179 ? 58.546 99.383 -20.259 1.00 150.22 ? 180 THR O CG2 1 ATOM 27785 N N . PHE O 3 180 ? 58.821 102.742 -19.025 1.00 147.35 ? 181 PHE O N 1 ATOM 27786 C CA . PHE O 3 180 ? 57.915 103.656 -18.379 1.00 145.04 ? 181 PHE O CA 1 ATOM 27787 C C . PHE O 3 180 ? 56.481 103.143 -18.322 1.00 143.44 ? 181 PHE O C 1 ATOM 27788 O O . PHE O 3 180 ? 56.051 102.397 -19.208 1.00 144.23 ? 181 PHE O O 1 ATOM 27789 C CB . PHE O 3 180 ? 57.968 105.003 -19.075 1.00 145.23 ? 181 PHE O CB 1 ATOM 27790 C CG . PHE O 3 180 ? 59.245 105.728 -18.843 1.00 146.34 ? 181 PHE O CG 1 ATOM 27791 C CD1 . PHE O 3 180 ? 60.347 105.564 -19.687 1.00 148.82 ? 181 PHE O CD1 1 ATOM 27792 C CD2 . PHE O 3 180 ? 59.358 106.561 -17.739 1.00 144.98 ? 181 PHE O CD2 1 ATOM 27793 C CE1 . PHE O 3 180 ? 61.516 106.251 -19.433 1.00 149.89 ? 181 PHE O CE1 1 ATOM 27794 C CE2 . PHE O 3 180 ? 60.530 107.248 -17.487 1.00 146.04 ? 181 PHE O CE2 1 ATOM 27795 C CZ . PHE O 3 180 ? 61.616 107.088 -18.341 1.00 148.51 ? 181 PHE O CZ 1 ATOM 27796 N N . PRO O 3 181 ? 55.732 103.545 -17.262 1.00 141.25 ? 182 PRO O N 1 ATOM 27797 C CA . PRO O 3 181 ? 54.281 103.332 -17.283 1.00 139.68 ? 182 PRO O CA 1 ATOM 27798 C C . PRO O 3 181 ? 53.649 103.985 -18.511 1.00 139.89 ? 182 PRO O C 1 ATOM 27799 O O . PRO O 3 181 ? 54.105 105.046 -18.945 1.00 140.37 ? 182 PRO O O 1 ATOM 27800 C CB . PRO O 3 181 ? 53.786 104.027 -16.001 1.00 137.56 ? 182 PRO O CB 1 ATOM 27801 C CG . PRO O 3 181 ? 54.976 104.144 -15.125 1.00 138.05 ? 182 PRO O CG 1 ATOM 27802 C CD . PRO O 3 181 ? 56.158 104.258 -16.039 1.00 140.23 ? 182 PRO O CD 1 ATOM 27803 N N . ALA O 3 182 ? 52.626 103.335 -19.052 1.00 139.64 ? 183 ALA O N 1 ATOM 27804 C CA . ALA O 3 182 ? 51.892 103.856 -20.186 1.00 139.81 ? 183 ALA O CA 1 ATOM 27805 C C . ALA O 3 182 ? 51.126 105.119 -19.809 1.00 137.98 ? 183 ALA O C 1 ATOM 27806 O O . ALA O 3 182 ? 50.699 105.298 -18.663 1.00 136.26 ? 183 ALA O O 1 ATOM 27807 C CB . ALA O 3 182 ? 50.936 102.795 -20.734 1.00 139.94 ? 183 ALA O CB 1 ATOM 27808 N N . VAL O 3 183 ? 50.935 105.978 -20.803 1.00 138.48 ? 184 VAL O N 1 ATOM 27809 C CA . VAL O 3 183 ? 50.060 107.144 -20.685 1.00 136.94 ? 184 VAL O CA 1 ATOM 27810 C C . VAL O 3 183 ? 48.905 106.980 -21.684 1.00 136.96 ? 184 VAL O C 1 ATOM 27811 O O . VAL O 3 183 ? 49.110 106.471 -22.789 1.00 138.66 ? 184 VAL O O 1 ATOM 27812 C CB . VAL O 3 183 ? 50.825 108.478 -20.894 1.00 137.44 ? 184 VAL O CB 1 ATOM 27813 C CG1 . VAL O 3 183 ? 51.869 108.652 -19.794 1.00 137.30 ? 184 VAL O CG1 1 ATOM 27814 C CG2 . VAL O 3 183 ? 51.469 108.570 -22.279 1.00 139.66 ? 184 VAL O CG2 1 ATOM 27815 N N . LEU O 3 184 ? 47.698 107.369 -21.265 1.00 135.17 ? 185 LEU O N 1 ATOM 27816 C CA . LEU O 3 184 ? 46.540 107.355 -22.138 1.00 135.08 ? 185 LEU O CA 1 ATOM 27817 C C . LEU O 3 184 ? 46.491 108.697 -22.845 1.00 135.31 ? 185 LEU O C 1 ATOM 27818 O O . LEU O 3 184 ? 46.382 109.747 -22.204 1.00 134.08 ? 185 LEU O O 1 ATOM 27819 C CB . LEU O 3 184 ? 45.259 107.108 -21.345 1.00 133.18 ? 185 LEU O CB 1 ATOM 27820 C CG . LEU O 3 184 ? 43.978 106.934 -22.167 1.00 133.09 ? 185 LEU O CG 1 ATOM 27821 C CD1 . LEU O 3 184 ? 44.071 105.735 -23.105 1.00 134.78 ? 185 LEU O CD1 1 ATOM 27822 C CD2 . LEU O 3 184 ? 42.794 106.777 -21.231 1.00 131.20 ? 185 LEU O CD2 1 ATOM 27823 N N . GLN O 3 185 ? 46.575 108.651 -24.170 1.00 136.97 ? 186 GLN O N 1 ATOM 27824 C CA . GLN O 3 185 ? 46.605 109.861 -24.989 1.00 137.55 ? 186 GLN O CA 1 ATOM 27825 C C . GLN O 3 185 ? 45.185 110.332 -25.285 1.00 136.46 ? 186 GLN O C 1 ATOM 27826 O O . GLN O 3 185 ? 44.208 109.587 -25.069 1.00 135.62 ? 186 GLN O O 1 ATOM 27827 C CB . GLN O 3 185 ? 47.322 109.593 -26.302 1.00 139.99 ? 186 GLN O CB 1 ATOM 27828 C CG . GLN O 3 185 ? 48.729 109.063 -26.123 1.00 141.35 ? 186 GLN O CG 1 ATOM 27829 C CD . GLN O 3 185 ? 49.286 108.485 -27.404 1.00 143.85 ? 186 GLN O CD 1 ATOM 27830 O OE1 . GLN O 3 185 ? 50.152 109.091 -28.048 1.00 145.41 ? 186 GLN O OE1 1 ATOM 27831 N NE2 . GLN O 3 185 ? 48.793 107.302 -27.782 1.00 144.35 ? 186 GLN O NE2 1 ATOM 27832 N N . SER O 3 186 ? 45.065 111.551 -25.814 1.00 136.60 ? 187 SER O N 1 ATOM 27833 C CA . SER O 3 186 ? 43.752 112.122 -26.142 1.00 135.70 ? 187 SER O CA 1 ATOM 27834 C C . SER O 3 186 ? 42.991 111.316 -27.199 1.00 136.69 ? 187 SER O C 1 ATOM 27835 O O . SER O 3 186 ? 41.770 111.372 -27.250 1.00 135.76 ? 187 SER O O 1 ATOM 27836 C CB . SER O 3 186 ? 43.900 113.583 -26.579 1.00 135.95 ? 187 SER O CB 1 ATOM 27837 O OG . SER O 3 186 ? 44.801 113.682 -27.653 1.00 138.11 ? 187 SER O OG 1 ATOM 27838 N N . SER O 3 187 ? 43.717 110.557 -28.015 1.00 138.64 ? 188 SER O N 1 ATOM 27839 C CA . SER O 3 187 ? 43.109 109.626 -28.956 1.00 139.77 ? 188 SER O CA 1 ATOM 27840 C C . SER O 3 187 ? 42.397 108.447 -28.280 1.00 138.74 ? 188 SER O C 1 ATOM 27841 O O . SER O 3 187 ? 41.664 107.710 -28.929 1.00 139.37 ? 188 SER O O 1 ATOM 27842 C CB . SER O 3 187 ? 44.184 109.074 -29.896 1.00 142.22 ? 188 SER O CB 1 ATOM 27843 O OG . SER O 3 187 ? 45.104 108.280 -29.161 1.00 142.32 ? 188 SER O OG 1 ATOM 27844 N N . GLY O 3 188 ? 42.649 108.236 -26.995 1.00 137.32 ? 189 GLY O N 1 ATOM 27845 C CA . GLY O 3 188 ? 42.147 107.047 -26.296 1.00 136.54 ? 189 GLY O CA 1 ATOM 27846 C C . GLY O 3 188 ? 42.958 105.777 -26.519 1.00 138.06 ? 189 GLY O C 1 ATOM 27847 O O . GLY O 3 188 ? 42.501 104.677 -26.165 1.00 137.79 ? 189 GLY O O 1 ATOM 27848 N N . LEU O 3 189 ? 44.160 105.935 -27.078 1.00 139.70 ? 190 LEU O N 1 ATOM 27849 C CA . LEU O 3 189 ? 45.145 104.862 -27.202 1.00 141.25 ? 190 LEU O CA 1 ATOM 27850 C C . LEU O 3 189 ? 46.326 105.133 -26.270 1.00 140.94 ? 190 LEU O C 1 ATOM 27851 O O . LEU O 3 189 ? 46.636 106.299 -25.937 1.00 140.24 ? 190 LEU O O 1 ATOM 27852 C CB . LEU O 3 189 ? 45.652 104.774 -28.639 1.00 143.71 ? 190 LEU O CB 1 ATOM 27853 C CG . LEU O 3 189 ? 44.569 104.573 -29.707 1.00 144.37 ? 190 LEU O CG 1 ATOM 27854 C CD1 . LEU O 3 189 ? 45.166 104.704 -31.101 1.00 146.88 ? 190 LEU O CD1 1 ATOM 27855 C CD2 . LEU O 3 189 ? 43.873 103.227 -29.522 1.00 144.23 ? 190 LEU O CD2 1 ATOM 27856 N N . TYR O 3 190 ? 46.975 104.048 -25.846 1.00 141.53 ? 191 TYR O N 1 ATOM 27857 C CA . TYR O 3 190 ? 48.123 104.133 -24.945 1.00 141.43 ? 191 TYR O CA 1 ATOM 27858 C C . TYR O 3 190 ? 49.428 104.263 -25.698 1.00 143.63 ? 191 TYR O C 1 ATOM 27859 O O . TYR O 3 190 ? 49.531 103.874 -26.865 1.00 145.49 ? 191 TYR O O 1 ATOM 27860 C CB . TYR O 3 190 ? 48.214 102.900 -24.044 1.00 141.04 ? 191 TYR O CB 1 ATOM 27861 C CG . TYR O 3 190 ? 47.091 102.775 -23.042 1.00 138.84 ? 191 TYR O CG 1 ATOM 27862 C CD1 . TYR O 3 190 ? 45.945 102.040 -23.346 1.00 138.57 ? 191 TYR O CD1 1 ATOM 27863 C CD2 . TYR O 3 190 ? 47.166 103.400 -21.796 1.00 137.13 ? 191 TYR O CD2 1 ATOM 27864 C CE1 . TYR O 3 190 ? 44.905 101.923 -22.433 1.00 136.68 ? 191 TYR O CE1 1 ATOM 27865 C CE2 . TYR O 3 190 ? 46.134 103.290 -20.880 1.00 135.24 ? 191 TYR O CE2 1 ATOM 27866 C CZ . TYR O 3 190 ? 45.009 102.555 -21.202 1.00 135.03 ? 191 TYR O CZ 1 ATOM 27867 O OH . TYR O 3 190 ? 43.978 102.450 -20.298 1.00 133.27 ? 191 TYR O OH 1 ATOM 27868 N N . SER O 3 191 ? 50.416 104.797 -24.987 1.00 143.47 ? 192 SER O N 1 ATOM 27869 C CA . SER O 3 191 ? 51.776 104.874 -25.458 1.00 145.51 ? 192 SER O CA 1 ATOM 27870 C C . SER O 3 191 ? 52.738 104.772 -24.281 1.00 145.12 ? 192 SER O C 1 ATOM 27871 O O . SER O 3 191 ? 52.426 105.207 -23.171 1.00 143.19 ? 192 SER O O 1 ATOM 27872 C CB . SER O 3 191 ? 51.971 106.178 -26.222 1.00 146.13 ? 192 SER O CB 1 ATOM 27873 O OG . SER O 3 191 ? 53.306 106.333 -26.632 1.00 148.14 ? 192 SER O OG 1 ATOM 27874 N N . LEU O 3 192 ? 53.895 104.162 -24.513 1.00 147.05 ? 193 LEU O N 1 ATOM 27875 C CA . LEU O 3 192 ? 54.991 104.168 -23.530 1.00 147.10 ? 193 LEU O CA 1 ATOM 27876 C C . LEU O 3 192 ? 56.339 104.147 -24.227 1.00 149.66 ? 193 LEU O C 1 ATOM 27877 O O . LEU O 3 192 ? 56.405 103.963 -25.458 1.00 151.45 ? 193 LEU O O 1 ATOM 27878 C CB . LEU O 3 192 ? 54.872 102.989 -22.557 1.00 146.36 ? 193 LEU O CB 1 ATOM 27879 C CG . LEU O 3 192 ? 55.009 101.540 -23.050 1.00 147.90 ? 193 LEU O CG 1 ATOM 27880 C CD1 . LEU O 3 192 ? 56.435 101.172 -23.453 1.00 150.35 ? 193 LEU O CD1 1 ATOM 27881 C CD2 . LEU O 3 192 ? 54.521 100.595 -21.950 1.00 146.52 ? 193 LEU O CD2 1 ATOM 27882 N N . SER O 3 193 ? 57.397 104.361 -23.446 1.00 149.91 ? 194 SER O N 1 ATOM 27883 C CA . SER O 3 193 ? 58.764 104.203 -23.928 1.00 152.40 ? 194 SER O CA 1 ATOM 27884 C C . SER O 3 193 ? 59.543 103.265 -23.027 1.00 152.76 ? 194 SER O C 1 ATOM 27885 O O . SER O 3 193 ? 59.206 103.151 -21.863 1.00 150.93 ? 194 SER O O 1 ATOM 27886 C CB . SER O 3 193 ? 59.476 105.542 -24.000 1.00 152.84 ? 194 SER O CB 1 ATOM 27887 O OG . SER O 3 193 ? 59.015 106.278 -25.130 1.00 153.37 ? 194 SER O OG 1 ATOM 27888 N N . SER O 3 194 ? 60.482 102.538 -23.625 1.00 155.19 ? 195 SER O N 1 ATOM 27889 C CA . SER O 3 194 ? 61.374 101.659 -22.922 1.00 156.01 ? 195 SER O CA 1 ATOM 27890 C C . SER O 3 194 ? 62.475 102.327 -23.376 1.00 157.83 ? 195 SER O C 1 ATOM 27891 O O . SER O 3 194 ? 63.050 102.291 -24.455 1.00 160.12 ? 195 SER O O 1 ATOM 27892 C CB . SER O 3 194 ? 61.277 100.244 -23.303 1.00 157.15 ? 195 SER O CB 1 ATOM 27893 O OG . SER O 3 194 ? 62.176 99.545 -22.464 1.00 157.77 ? 195 SER O OG 1 ATOM 27894 N N A VAL O 3 195 ? 62.810 103.193 -22.548 0.50 156.83 ? 196 VAL O N 1 ATOM 27895 N N B VAL O 3 195 ? 62.789 103.225 -22.553 0.50 156.79 ? 196 VAL O N 1 ATOM 27896 C CA A VAL O 3 195 ? 63.992 103.711 -22.905 0.50 158.80 ? 196 VAL O CA 1 ATOM 27897 C CA B VAL O 3 195 ? 63.965 103.788 -22.902 0.50 158.72 ? 196 VAL O CA 1 ATOM 27898 C C A VAL O 3 195 ? 64.973 102.774 -22.290 0.50 159.98 ? 196 VAL O C 1 ATOM 27899 C C B VAL O 3 195 ? 64.954 102.865 -22.264 0.50 159.87 ? 196 VAL O C 1 ATOM 27900 O O A VAL O 3 195 ? 64.714 101.995 -21.379 0.50 158.84 ? 196 VAL O O 1 ATOM 27901 O O B VAL O 3 195 ? 64.702 102.019 -21.393 0.50 158.82 ? 196 VAL O O 1 ATOM 27902 C CB A VAL O 3 195 ? 63.998 105.103 -22.416 0.50 157.55 ? 196 VAL O CB 1 ATOM 27903 C CB B VAL O 3 195 ? 64.019 105.234 -22.435 0.50 157.55 ? 196 VAL O CB 1 ATOM 27904 C CG1 A VAL O 3 195 ? 64.092 105.029 -20.901 0.50 155.87 ? 196 VAL O CG1 1 ATOM 27905 C CG1 B VAL O 3 195 ? 62.911 106.007 -23.165 0.50 156.48 ? 196 VAL O CG1 1 ATOM 27906 C CG2 A VAL O 3 195 ? 64.940 106.026 -23.171 0.50 159.57 ? 196 VAL O CG2 1 ATOM 27907 C CG2 B VAL O 3 195 ? 63.916 105.264 -20.940 0.50 155.55 ? 196 VAL O CG2 1 ATOM 27908 N N . VAL O 3 196 ? 67.397 102.398 -22.300 1.00 164.03 ? 197 VAL O N 1 ATOM 27909 C CA . VAL O 3 196 ? 68.504 101.809 -21.634 1.00 165.31 ? 197 VAL O CA 1 ATOM 27910 C C . VAL O 3 196 ? 69.694 102.734 -21.848 1.00 167.13 ? 197 VAL O C 1 ATOM 27911 O O . VAL O 3 196 ? 69.869 103.329 -22.935 1.00 168.56 ? 197 VAL O O 1 ATOM 27912 C CB . VAL O 3 196 ? 68.728 100.385 -22.160 1.00 167.11 ? 197 VAL O CB 1 ATOM 27913 C CG1 . VAL O 3 196 ? 69.067 100.388 -23.647 1.00 169.65 ? 197 VAL O CG1 1 ATOM 27914 C CG2 . VAL O 3 196 ? 69.800 99.685 -21.337 1.00 168.27 ? 197 VAL O CG2 1 ATOM 27915 N N . THR O 3 197 ? 70.482 102.880 -20.790 1.00 167.09 ? 198 THR O N 1 ATOM 27916 C CA . THR O 3 197 ? 71.796 103.493 -20.906 1.00 169.26 ? 198 THR O CA 1 ATOM 27917 C C . THR O 3 197 ? 72.862 102.403 -21.011 1.00 171.83 ? 198 THR O C 1 ATOM 27918 O O . THR O 3 197 ? 72.797 101.387 -20.307 1.00 171.34 ? 198 THR O O 1 ATOM 27919 C CB . THR O 3 197 ? 72.097 104.421 -19.734 1.00 167.96 ? 198 THR O CB 1 ATOM 27920 O OG1 . THR O 3 197 ? 71.826 103.732 -18.508 1.00 166.34 ? 198 THR O OG1 1 ATOM 27921 C CG2 . THR O 3 197 ? 71.236 105.657 -19.836 1.00 166.04 ? 198 THR O CG2 1 ATOM 27922 N N . VAL O 3 198 ? 73.813 102.623 -21.917 1.00 174.63 ? 199 VAL O N 1 ATOM 27923 C CA . VAL O 3 198 ? 74.890 101.687 -22.217 1.00 177.51 ? 199 VAL O CA 1 ATOM 27924 C C . VAL O 3 198 ? 76.186 102.477 -22.412 1.00 179.87 ? 199 VAL O C 1 ATOM 27925 O O . VAL O 3 198 ? 76.134 103.687 -22.673 1.00 179.56 ? 199 VAL O O 1 ATOM 27926 C CB . VAL O 3 198 ? 74.590 100.853 -23.487 1.00 179.08 ? 199 VAL O CB 1 ATOM 27927 C CG1 . VAL O 3 198 ? 73.336 100.009 -23.297 1.00 176.94 ? 199 VAL O CG1 1 ATOM 27928 C CG2 . VAL O 3 198 ? 74.455 101.737 -24.725 1.00 180.10 ? 199 VAL O CG2 1 ATOM 27929 N N . PRO O 3 199 ? 77.355 101.808 -22.290 1.00 182.33 ? 200 PRO O N 1 ATOM 27930 C CA . PRO O 3 199 ? 78.604 102.477 -22.662 1.00 185.02 ? 200 PRO O CA 1 ATOM 27931 C C . PRO O 3 199 ? 78.553 102.898 -24.128 1.00 186.75 ? 200 PRO O C 1 ATOM 27932 O O . PRO O 3 199 ? 78.172 102.099 -24.984 1.00 187.59 ? 200 PRO O O 1 ATOM 27933 C CB . PRO O 3 199 ? 79.670 101.389 -22.457 1.00 187.45 ? 200 PRO O CB 1 ATOM 27934 C CG . PRO O 3 199 ? 79.062 100.433 -21.505 1.00 185.41 ? 200 PRO O CG 1 ATOM 27935 C CD . PRO O 3 199 ? 77.601 100.429 -21.840 1.00 182.92 ? 200 PRO O CD 1 ATOM 27936 N N . SER O 3 200 ? 78.896 104.147 -24.410 1.00 187.30 ? 201 SER O N 1 ATOM 27937 C CA . SER O 3 200 ? 78.870 104.623 -25.790 1.00 189.05 ? 201 SER O CA 1 ATOM 27938 C C . SER O 3 200 ? 79.853 103.871 -26.690 1.00 192.78 ? 201 SER O C 1 ATOM 27939 O O . SER O 3 200 ? 79.625 103.750 -27.893 1.00 194.23 ? 201 SER O O 1 ATOM 27940 C CB . SER O 3 200 ? 79.138 106.118 -25.854 1.00 189.09 ? 201 SER O CB 1 ATOM 27941 O OG . SER O 3 200 ? 80.415 106.434 -25.341 1.00 190.90 ? 201 SER O OG 1 ATOM 27942 N N . SER O 3 201 ? 80.940 103.373 -26.101 1.00 194.42 ? 202 SER O N 1 ATOM 27943 C CA . SER O 3 201 ? 81.886 102.521 -26.810 1.00 197.94 ? 202 SER O CA 1 ATOM 27944 C C . SER O 3 201 ? 81.239 101.259 -27.409 1.00 198.11 ? 202 SER O C 1 ATOM 27945 O O . SER O 3 201 ? 81.618 100.819 -28.492 1.00 200.89 ? 202 SER O O 1 ATOM 27946 C CB . SER O 3 201 ? 83.049 102.127 -25.900 1.00 199.28 ? 202 SER O CB 1 ATOM 27947 O OG . SER O 3 201 ? 82.597 101.438 -24.748 1.00 196.90 ? 202 SER O OG 1 ATOM 27948 N N . SER O 3 202 ? 80.238 100.693 -26.735 1.00 195.22 ? 203 SER O N 1 ATOM 27949 C CA . SER O 3 202 ? 79.622 99.438 -27.204 1.00 195.34 ? 203 SER O CA 1 ATOM 27950 C C . SER O 3 202 ? 78.685 99.606 -28.419 1.00 195.22 ? 203 SER O C 1 ATOM 27951 O O . SER O 3 202 ? 78.228 98.611 -28.982 1.00 195.78 ? 203 SER O O 1 ATOM 27952 C CB . SER O 3 202 ? 78.867 98.747 -26.057 1.00 192.40 ? 203 SER O CB 1 ATOM 27953 O OG . SER O 3 202 ? 77.573 99.302 -25.866 1.00 189.17 ? 203 SER O OG 1 ATOM 27954 N N . LEU O 3 203 ? 78.411 100.845 -28.829 1.00 194.64 ? 204 LEU O N 1 ATOM 27955 C CA . LEU O 3 203 ? 77.501 101.095 -29.960 1.00 194.50 ? 204 LEU O CA 1 ATOM 27956 C C . LEU O 3 203 ? 78.022 100.565 -31.294 1.00 198.11 ? 204 LEU O C 1 ATOM 27957 O O . LEU O 3 203 ? 77.234 100.178 -32.148 1.00 198.19 ? 204 LEU O O 1 ATOM 27958 C CB . LEU O 3 203 ? 77.208 102.590 -30.110 1.00 193.38 ? 204 LEU O CB 1 ATOM 27959 C CG . LEU O 3 203 ? 76.496 103.294 -28.959 1.00 189.72 ? 204 LEU O CG 1 ATOM 27960 C CD1 . LEU O 3 203 ? 76.451 104.797 -29.213 1.00 189.36 ? 204 LEU O CD1 1 ATOM 27961 C CD2 . LEU O 3 203 ? 75.098 102.720 -28.771 1.00 186.94 ? 204 LEU O CD2 1 ATOM 27962 N N . GLY O 3 204 ? 79.347 100.535 -31.466 1.00 201.18 ? 205 GLY O N 1 ATOM 27963 C CA . GLY O 3 204 ? 79.967 100.049 -32.709 1.00 204.96 ? 205 GLY O CA 1 ATOM 27964 C C . GLY O 3 204 ? 80.112 98.536 -32.817 1.00 206.35 ? 205 GLY O C 1 ATOM 27965 O O . GLY O 3 204 ? 80.496 98.041 -33.861 1.00 209.38 ? 205 GLY O O 1 ATOM 27966 N N . THR O 3 205 ? 79.817 97.810 -31.738 1.00 204.25 ? 206 THR O N 1 ATOM 27967 C CA . THR O 3 205 ? 79.974 96.355 -31.713 1.00 205.47 ? 206 THR O CA 1 ATOM 27968 C C . THR O 3 205 ? 78.739 95.585 -31.227 1.00 202.54 ? 206 THR O C 1 ATOM 27969 O O . THR O 3 205 ? 78.443 94.518 -31.751 1.00 203.59 ? 206 THR O O 1 ATOM 27970 C CB . THR O 3 205 ? 81.174 95.975 -30.831 1.00 206.74 ? 206 THR O CB 1 ATOM 27971 O OG1 . THR O 3 205 ? 80.957 96.455 -29.493 1.00 203.68 ? 206 THR O OG1 1 ATOM 27972 C CG2 . THR O 3 205 ? 82.464 96.577 -31.391 1.00 210.15 ? 206 THR O CG2 1 ATOM 27973 N N . GLN O 3 206 ? 78.036 96.116 -30.227 1.00 199.03 ? 207 GLN O N 1 ATOM 27974 C CA . GLN O 3 206 ? 76.885 95.444 -29.636 1.00 196.16 ? 207 GLN O CA 1 ATOM 27975 C C . GLN O 3 206 ? 75.610 95.848 -30.375 1.00 194.60 ? 207 GLN O C 1 ATOM 27976 O O . GLN O 3 206 ? 75.377 97.036 -30.627 1.00 193.78 ? 207 GLN O O 1 ATOM 27977 C CB . GLN O 3 206 ? 76.785 95.817 -28.151 1.00 193.29 ? 207 GLN O CB 1 ATOM 27978 C CG . GLN O 3 206 ? 75.636 95.196 -27.370 1.00 190.23 ? 207 GLN O CG 1 ATOM 27979 C CD . GLN O 3 206 ? 75.667 93.685 -27.393 1.00 191.39 ? 207 GLN O CD 1 ATOM 27980 O OE1 . GLN O 3 206 ? 76.663 93.072 -27.021 1.00 193.20 ? 207 GLN O OE1 1 ATOM 27981 N NE2 . GLN O 3 206 ? 74.568 93.071 -27.830 1.00 190.42 ? 207 GLN O NE2 1 ATOM 27982 N N . THR O 3 207 ? 74.800 94.850 -30.720 1.00 194.30 ? 208 THR O N 1 ATOM 27983 C CA . THR O 3 207 ? 73.472 95.069 -31.283 1.00 192.57 ? 208 THR O CA 1 ATOM 27984 C C . THR O 3 207 ? 72.452 95.266 -30.158 1.00 188.64 ? 208 THR O C 1 ATOM 27985 O O . THR O 3 207 ? 72.494 94.561 -29.142 1.00 187.56 ? 208 THR O O 1 ATOM 27986 C CB . THR O 3 207 ? 73.044 93.868 -32.155 1.00 194.15 ? 208 THR O CB 1 ATOM 27987 O OG1 . THR O 3 207 ? 73.927 93.753 -33.279 1.00 197.89 ? 208 THR O OG1 1 ATOM 27988 C CG2 . THR O 3 207 ? 71.607 94.023 -32.657 1.00 192.25 ? 208 THR O CG2 1 ATOM 27989 N N . TYR O 3 208 ? 71.532 96.215 -30.344 1.00 186.61 ? 209 TYR O N 1 ATOM 27990 C CA . TYR O 3 208 ? 70.456 96.480 -29.371 1.00 182.92 ? 209 TYR O CA 1 ATOM 27991 C C . TYR O 3 208 ? 69.088 96.392 -30.047 1.00 181.68 ? 209 TYR O C 1 ATOM 27992 O O . TYR O 3 208 ? 68.813 97.148 -30.990 1.00 182.25 ? 209 TYR O O 1 ATOM 27993 C CB . TYR O 3 208 ? 70.647 97.848 -28.728 1.00 181.34 ? 209 TYR O CB 1 ATOM 27994 C CG . TYR O 3 208 ? 71.903 97.913 -27.896 1.00 182.25 ? 209 TYR O CG 1 ATOM 27995 C CD1 . TYR O 3 208 ? 71.948 97.343 -26.622 1.00 180.75 ? 209 TYR O CD1 1 ATOM 27996 C CD2 . TYR O 3 208 ? 73.062 98.513 -28.397 1.00 184.80 ? 209 TYR O CD2 1 ATOM 27997 C CE1 . TYR O 3 208 ? 73.099 97.396 -25.856 1.00 181.68 ? 209 TYR O CE1 1 ATOM 27998 C CE2 . TYR O 3 208 ? 74.222 98.577 -27.640 1.00 185.75 ? 209 TYR O CE2 1 ATOM 27999 C CZ . TYR O 3 208 ? 74.236 98.017 -26.372 1.00 184.18 ? 209 TYR O CZ 1 ATOM 28000 O OH . TYR O 3 208 ? 75.385 98.049 -25.621 1.00 185.24 ? 209 TYR O OH 1 ATOM 28001 N N . ILE O 3 209 ? 68.269 95.441 -29.583 1.00 180.19 ? 210 ILE O N 1 ATOM 28002 C CA . ILE O 3 209 ? 66.934 95.182 -30.119 1.00 179.01 ? 210 ILE O CA 1 ATOM 28003 C C . ILE O 3 209 ? 65.912 95.179 -28.986 1.00 175.54 ? 210 ILE O C 1 ATOM 28004 O O . ILE O 3 209 ? 66.076 94.449 -28.012 1.00 174.82 ? 210 ILE O O 1 ATOM 28005 C CB . ILE O 3 209 ? 66.872 93.804 -30.828 1.00 181.08 ? 210 ILE O CB 1 ATOM 28006 C CG1 . ILE O 3 209 ? 67.892 93.721 -31.979 1.00 184.78 ? 210 ILE O CG1 1 ATOM 28007 C CG2 . ILE O 3 209 ? 65.461 93.527 -31.355 1.00 179.88 ? 210 ILE O CG2 1 ATOM 28008 C CD1 . ILE O 3 209 ? 68.191 92.312 -32.449 1.00 187.19 ? 210 ILE O CD1 1 ATOM 28009 N N . CYS O 3 210 ? 64.850 95.967 -29.103 1.00 173.48 ? 211 CYS O N 1 ATOM 28010 C CA . CYS O 3 210 ? 63.779 95.868 -28.124 1.00 170.39 ? 211 CYS O CA 1 ATOM 28011 C C . CYS O 3 210 ? 62.722 94.873 -28.616 1.00 170.26 ? 211 CYS O C 1 ATOM 28012 O O . CYS O 3 210 ? 62.350 94.860 -29.785 1.00 171.54 ? 211 CYS O O 1 ATOM 28013 C CB . CYS O 3 210 ? 63.173 97.229 -27.804 1.00 168.06 ? 211 CYS O CB 1 ATOM 28014 S SG . CYS O 3 210 ? 62.137 97.928 -29.089 1.00 168.01 ? 211 CYS O SG 1 ATOM 28015 N N . ASN O 3 211 ? 62.270 94.024 -27.706 1.00 168.84 ? 212 ASN O N 1 ATOM 28016 C CA . ASN O 3 211 ? 61.285 92.997 -28.002 1.00 168.65 ? 212 ASN O CA 1 ATOM 28017 C C . ASN O 3 211 ? 59.981 93.431 -27.361 1.00 165.53 ? 212 ASN O C 1 ATOM 28018 O O . ASN O 3 211 ? 59.903 93.561 -26.127 1.00 163.54 ? 212 ASN O O 1 ATOM 28019 C CB . ASN O 3 211 ? 61.737 91.637 -27.449 1.00 169.55 ? 212 ASN O CB 1 ATOM 28020 C CG . ASN O 3 211 ? 63.234 91.400 -27.616 1.00 172.19 ? 212 ASN O CG 1 ATOM 28021 O OD1 . ASN O 3 211 ? 64.002 91.389 -26.627 1.00 171.88 ? 212 ASN O OD1 1 ATOM 28022 N ND2 . ASN O 3 211 ? 63.670 91.235 -28.865 1.00 174.90 ? 212 ASN O ND2 1 ATOM 28023 N N . VAL O 3 212 ? 58.970 93.683 -28.193 1.00 165.19 ? 213 VAL O N 1 ATOM 28024 C CA . VAL O 3 212 ? 57.678 94.212 -27.733 1.00 162.39 ? 213 VAL O CA 1 ATOM 28025 C C . VAL O 3 212 ? 56.565 93.191 -27.918 1.00 162.02 ? 213 VAL O C 1 ATOM 28026 O O . VAL O 3 212 ? 56.363 92.656 -29.017 1.00 163.84 ? 213 VAL O O 1 ATOM 28027 C CB . VAL O 3 212 ? 57.294 95.507 -28.477 1.00 162.03 ? 213 VAL O CB 1 ATOM 28028 C CG1 . VAL O 3 212 ? 55.984 96.070 -27.948 1.00 159.18 ? 213 VAL O CG1 1 ATOM 28029 C CG2 . VAL O 3 212 ? 58.404 96.545 -28.354 1.00 162.57 ? 213 VAL O CG2 1 ATOM 28030 N N . ASN O 3 213 ? 55.834 92.962 -26.829 1.00 159.71 ? 214 ASN O N 1 ATOM 28031 C CA . ASN O 3 213 ? 54.747 91.983 -26.761 1.00 159.09 ? 214 ASN O CA 1 ATOM 28032 C C . ASN O 3 213 ? 53.468 92.672 -26.332 1.00 156.44 ? 214 ASN O C 1 ATOM 28033 O O . ASN O 3 213 ? 53.414 93.305 -25.265 1.00 154.42 ? 214 ASN O O 1 ATOM 28034 C CB . ASN O 3 213 ? 55.058 90.876 -25.749 1.00 158.97 ? 214 ASN O CB 1 ATOM 28035 C CG . ASN O 3 213 ? 56.504 90.428 -25.807 1.00 161.19 ? 214 ASN O CG 1 ATOM 28036 O OD1 . ASN O 3 213 ? 57.371 90.983 -25.111 1.00 160.84 ? 214 ASN O OD1 1 ATOM 28037 N ND2 . ASN O 3 213 ? 56.785 89.445 -26.669 1.00 163.61 ? 214 ASN O ND2 1 ATOM 28038 N N . HIS O 3 214 ? 52.455 92.570 -27.186 1.00 156.59 ? 215 HIS O N 1 ATOM 28039 C CA . HIS O 3 214 ? 51.122 93.041 -26.871 1.00 154.31 ? 215 HIS O CA 1 ATOM 28040 C C . HIS O 3 214 ? 50.193 91.871 -27.073 1.00 154.58 ? 215 HIS O C 1 ATOM 28041 O O . HIS O 3 214 ? 49.641 91.666 -28.153 1.00 155.73 ? 215 HIS O O 1 ATOM 28042 C CB . HIS O 3 214 ? 50.723 94.220 -27.757 1.00 154.22 ? 215 HIS O CB 1 ATOM 28043 C CG . HIS O 3 214 ? 49.411 94.839 -27.382 1.00 151.86 ? 215 HIS O CG 1 ATOM 28044 N ND1 . HIS O 3 214 ? 48.345 94.880 -28.254 1.00 152.00 ? 215 HIS O ND1 1 ATOM 28045 C CD2 . HIS O 3 214 ? 48.989 95.436 -26.240 1.00 149.41 ? 215 HIS O CD2 1 ATOM 28046 C CE1 . HIS O 3 214 ? 47.321 95.478 -27.667 1.00 149.74 ? 215 HIS O CE1 1 ATOM 28047 N NE2 . HIS O 3 214 ? 47.689 95.830 -26.447 1.00 148.15 ? 215 HIS O NE2 1 ATOM 28048 N N . LYS O 3 215 ? 50.004 91.117 -26.005 1.00 153.55 ? 216 LYS O N 1 ATOM 28049 C CA . LYS O 3 215 ? 49.267 89.868 -26.086 1.00 154.01 ? 216 LYS O CA 1 ATOM 28050 C C . LYS O 3 215 ? 47.796 90.041 -26.495 1.00 153.01 ? 216 LYS O C 1 ATOM 28051 O O . LYS O 3 215 ? 47.285 89.210 -27.254 1.00 154.33 ? 216 LYS O O 1 ATOM 28052 C CB . LYS O 3 215 ? 49.403 89.091 -24.782 1.00 153.09 ? 216 LYS O CB 1 ATOM 28053 C CG . LYS O 3 215 ? 50.863 88.777 -24.472 1.00 154.44 ? 216 LYS O CG 1 ATOM 28054 C CD . LYS O 3 215 ? 51.027 87.799 -23.332 1.00 154.03 ? 216 LYS O CD 1 ATOM 28055 C CE . LYS O 3 215 ? 52.489 87.705 -22.935 1.00 155.15 ? 216 LYS O CE 1 ATOM 28056 N NZ . LYS O 3 215 ? 52.679 86.707 -21.848 1.00 154.94 ? 216 LYS O NZ 1 ATOM 28057 N N . PRO O 3 216 ? 47.119 91.133 -26.062 1.00 150.84 ? 217 PRO O N 1 ATOM 28058 C CA . PRO O 3 216 ? 45.724 91.258 -26.533 1.00 150.13 ? 217 PRO O CA 1 ATOM 28059 C C . PRO O 3 216 ? 45.530 91.318 -28.066 1.00 152.04 ? 217 PRO O C 1 ATOM 28060 O O . PRO O 3 216 ? 44.484 90.890 -28.556 1.00 152.22 ? 217 PRO O O 1 ATOM 28061 C CB . PRO O 3 216 ? 45.256 92.574 -25.908 1.00 147.78 ? 217 PRO O CB 1 ATOM 28062 C CG . PRO O 3 216 ? 46.170 92.809 -24.756 1.00 146.88 ? 217 PRO O CG 1 ATOM 28063 C CD . PRO O 3 216 ? 47.497 92.271 -25.200 1.00 149.08 ? 217 PRO O CD 1 ATOM 28064 N N . SER O 3 217 ? 46.510 91.857 -28.801 1.00 153.50 ? 218 SER O N 1 ATOM 28065 C CA . SER O 3 217 ? 46.459 91.907 -30.274 1.00 155.60 ? 218 SER O CA 1 ATOM 28066 C C . SER O 3 217 ? 47.311 90.826 -30.914 1.00 158.31 ? 218 SER O C 1 ATOM 28067 O O . SER O 3 217 ? 47.453 90.786 -32.135 1.00 160.40 ? 218 SER O O 1 ATOM 28068 C CB . SER O 3 217 ? 46.944 93.261 -30.778 1.00 155.68 ? 218 SER O CB 1 ATOM 28069 O OG . SER O 3 217 ? 48.307 93.478 -30.449 1.00 156.32 ? 218 SER O OG 1 ATOM 28070 N N . ASN O 3 218 ? 47.873 89.947 -30.088 1.00 158.36 ? 219 ASN O N 1 ATOM 28071 C CA . ASN O 3 218 ? 48.829 88.951 -30.531 1.00 160.88 ? 219 ASN O CA 1 ATOM 28072 C C . ASN O 3 218 ? 50.053 89.491 -31.248 1.00 162.75 ? 219 ASN O C 1 ATOM 28073 O O . ASN O 3 218 ? 50.615 88.811 -32.106 1.00 165.35 ? 219 ASN O O 1 ATOM 28074 C CB . ASN O 3 218 ? 48.125 87.873 -31.362 1.00 162.51 ? 219 ASN O CB 1 ATOM 28075 C CG . ASN O 3 218 ? 47.811 86.661 -30.532 1.00 162.09 ? 219 ASN O CG 1 ATOM 28076 O OD1 . ASN O 3 218 ? 48.630 85.747 -30.448 1.00 163.66 ? 219 ASN O OD1 1 ATOM 28077 N ND2 . ASN O 3 218 ? 46.648 86.644 -29.893 1.00 160.04 ? 219 ASN O ND2 1 ATOM 28078 N N . THR O 3 219 ? 50.477 90.691 -30.860 1.00 161.51 ? 220 THR O N 1 ATOM 28079 C CA . THR O 3 219 ? 51.605 91.348 -31.481 1.00 163.14 ? 220 THR O CA 1 ATOM 28080 C C . THR O 3 219 ? 52.882 90.981 -30.742 1.00 163.72 ? 220 THR O C 1 ATOM 28081 O O . THR O 3 219 ? 52.969 91.110 -29.516 1.00 161.81 ? 220 THR O O 1 ATOM 28082 C CB . THR O 3 219 ? 51.439 92.867 -31.450 1.00 161.64 ? 220 THR O CB 1 ATOM 28083 O OG1 . THR O 3 219 ? 50.248 93.220 -32.153 1.00 161.19 ? 220 THR O OG1 1 ATOM 28084 C CG2 . THR O 3 219 ? 52.631 93.556 -32.110 1.00 163.48 ? 220 THR O CG2 1 ATOM 28085 N N . LYS O 3 220 ? 53.862 90.501 -31.499 1.00 166.49 ? 221 LYS O N 1 ATOM 28086 C CA . LYS O 3 220 ? 55.219 90.355 -31.008 1.00 167.46 ? 221 LYS O CA 1 ATOM 28087 C C . LYS O 3 220 ? 56.101 90.999 -32.065 1.00 169.71 ? 221 LYS O C 1 ATOM 28088 O O . LYS O 3 220 ? 56.137 90.518 -33.204 1.00 172.08 ? 221 LYS O O 1 ATOM 28089 C CB . LYS O 3 220 ? 55.585 88.882 -30.811 1.00 168.91 ? 221 LYS O CB 1 ATOM 28090 C CG . LYS O 3 220 ? 56.893 88.692 -30.051 1.00 169.51 ? 221 LYS O CG 1 ATOM 28091 C CD . LYS O 3 220 ? 57.812 87.643 -30.682 1.00 172.68 ? 221 LYS O CD 1 ATOM 28092 C CE . LYS O 3 220 ? 59.112 87.483 -29.890 1.00 173.29 ? 221 LYS O CE 1 ATOM 28093 N NZ . LYS O 3 220 ? 60.021 88.668 -29.974 1.00 173.58 ? 221 LYS O NZ 1 ATOM 28094 N N . VAL O 3 221 ? 56.783 92.083 -31.695 1.00 169.06 ? 222 VAL O N 1 ATOM 28095 C CA . VAL O 3 221 ? 57.622 92.838 -32.625 1.00 171.08 ? 222 VAL O CA 1 ATOM 28096 C C . VAL O 3 221 ? 59.017 93.037 -32.030 1.00 171.81 ? 222 VAL O C 1 ATOM 28097 O O . VAL O 3 221 ? 59.170 93.240 -30.833 1.00 169.91 ? 222 VAL O O 1 ATOM 28098 C CB . VAL O 3 221 ? 56.957 94.185 -32.986 1.00 169.74 ? 222 VAL O CB 1 ATOM 28099 C CG1 . VAL O 3 221 ? 57.975 95.221 -33.436 1.00 171.07 ? 222 VAL O CG1 1 ATOM 28100 C CG2 . VAL O 3 221 ? 55.918 93.979 -34.076 1.00 170.42 ? 222 VAL O CG2 1 ATOM 28101 N N . ASP O 3 222 ? 60.035 92.954 -32.883 1.00 174.73 ? 223 ASP O N 1 ATOM 28102 C CA . ASP O 3 222 ? 61.415 93.237 -32.490 1.00 175.82 ? 223 ASP O CA 1 ATOM 28103 C C . ASP O 3 222 ? 61.936 94.424 -33.300 1.00 177.06 ? 223 ASP O C 1 ATOM 28104 O O . ASP O 3 222 ? 61.839 94.406 -34.524 1.00 179.07 ? 223 ASP O O 1 ATOM 28105 C CB . ASP O 3 222 ? 62.316 92.016 -32.745 1.00 178.57 ? 223 ASP O CB 1 ATOM 28106 C CG . ASP O 3 222 ? 61.977 90.822 -31.849 1.00 177.55 ? 223 ASP O CG 1 ATOM 28107 O OD1 . ASP O 3 222 ? 62.182 89.678 -32.302 1.00 179.60 ? 223 ASP O OD1 1 ATOM 28108 O OD2 . ASP O 3 222 ? 61.537 91.017 -30.691 1.00 174.83 ? 223 ASP O OD2 1 ATOM 28109 N N . LYS O 3 223 ? 62.496 95.431 -32.625 1.00 175.99 ? 224 LYS O N 1 ATOM 28110 C CA . LYS O 3 223 ? 63.048 96.595 -33.320 1.00 177.19 ? 224 LYS O CA 1 ATOM 28111 C C . LYS O 3 223 ? 64.513 96.823 -32.988 1.00 178.74 ? 224 LYS O C 1 ATOM 28112 O O . LYS O 3 223 ? 64.882 96.970 -31.815 1.00 177.23 ? 224 LYS O O 1 ATOM 28113 C CB . LYS O 3 223 ? 62.242 97.852 -33.009 1.00 174.57 ? 224 LYS O CB 1 ATOM 28114 C CG . LYS O 3 223 ? 62.211 98.827 -34.174 1.00 175.90 ? 224 LYS O CG 1 ATOM 28115 C CD . LYS O 3 223 ? 61.248 98.353 -35.265 1.00 176.69 ? 224 LYS O CD 1 ATOM 28116 C CE . LYS O 3 223 ? 61.478 99.047 -36.601 1.00 179.01 ? 224 LYS O CE 1 ATOM 28117 N NZ . LYS O 3 223 ? 61.401 100.527 -36.466 1.00 177.71 ? 224 LYS O NZ 1 ATOM 28118 N N . LYS O 3 224 ? 65.341 96.822 -34.033 1.00 181.89 ? 225 LYS O N 1 ATOM 28119 C CA . LYS O 3 224 ? 66.760 97.146 -33.921 1.00 183.80 ? 225 LYS O CA 1 ATOM 28120 C C . LYS O 3 224 ? 66.872 98.659 -33.753 1.00 182.69 ? 225 LYS O C 1 ATOM 28121 O O . LYS O 3 224 ? 66.219 99.417 -34.466 1.00 182.39 ? 225 LYS O O 1 ATOM 28122 C CB . LYS O 3 224 ? 67.524 96.676 -35.166 1.00 187.65 ? 225 LYS O CB 1 ATOM 28123 C CG . LYS O 3 224 ? 69.034 96.618 -35.014 1.00 190.02 ? 225 LYS O CG 1 ATOM 28124 C CD . LYS O 3 224 ? 69.685 96.272 -36.345 1.00 193.89 ? 225 LYS O CD 1 ATOM 28125 C CE . LYS O 3 224 ? 71.066 95.657 -36.168 1.00 196.48 ? 225 LYS O CE 1 ATOM 28126 N NZ . LYS O 3 224 ? 71.949 96.510 -35.334 1.00 195.95 ? 225 LYS O NZ 1 ATOM 28127 N N . VAL O 3 225 ? 67.673 99.090 -32.784 1.00 182.09 ? 226 VAL O N 1 ATOM 28128 C CA . VAL O 3 225 ? 67.869 100.511 -32.511 1.00 181.10 ? 226 VAL O CA 1 ATOM 28129 C C . VAL O 3 225 ? 69.339 100.834 -32.746 1.00 183.87 ? 226 VAL O C 1 ATOM 28130 O O . VAL O 3 225 ? 70.189 100.342 -32.012 1.00 184.40 ? 226 VAL O O 1 ATOM 28131 C CB . VAL O 3 225 ? 67.478 100.860 -31.056 1.00 177.80 ? 226 VAL O CB 1 ATOM 28132 C CG1 . VAL O 3 225 ? 67.688 102.345 -30.795 1.00 176.91 ? 226 VAL O CG1 1 ATOM 28133 C CG2 . VAL O 3 225 ? 66.030 100.451 -30.758 1.00 175.14 ? 226 VAL O CG2 1 ATOM 28134 N N . GLU O 3 226 ? 69.629 101.678 -33.740 1.00 185.64 ? 227 GLU O N 1 ATOM 28135 C CA . GLU O 3 226 ? 71.016 102.015 -34.121 1.00 188.64 ? 227 GLU O CA 1 ATOM 28136 C C . GLU O 3 226 ? 71.237 103.537 -34.310 1.00 188.60 ? 227 GLU O C 1 ATOM 28137 O O . GLU O 3 226 ? 70.275 104.275 -34.521 1.00 186.85 ? 227 GLU O O 1 ATOM 28138 C CB . GLU O 3 226 ? 71.435 101.238 -35.373 1.00 192.12 ? 227 GLU O CB 1 ATOM 28139 C CG . GLU O 3 226 ? 70.296 100.859 -36.316 1.00 192.00 ? 227 GLU O CG 1 ATOM 28140 C CD . GLU O 3 226 ? 70.776 100.103 -37.548 1.00 195.67 ? 227 GLU O CD 1 ATOM 28141 O OE1 . GLU O 3 226 ? 70.165 100.256 -38.633 1.00 196.58 ? 227 GLU O OE1 1 ATOM 28142 O OE2 . GLU O 3 226 ? 71.779 99.372 -37.441 1.00 197.77 ? 227 GLU O OE2 1 ATOM 28143 N N . PRO O 3 227 ? 72.502 104.014 -34.200 1.00 190.53 ? 228 PRO O N 1 ATOM 28144 C CA . PRO O 3 227 ? 72.907 105.435 -34.245 1.00 190.72 ? 228 PRO O CA 1 ATOM 28145 C C . PRO O 3 227 ? 72.264 106.330 -35.309 1.00 191.04 ? 228 PRO O C 1 ATOM 28146 O O . PRO O 3 227 ? 71.855 105.848 -36.357 1.00 192.42 ? 228 PRO O O 1 ATOM 28147 C CB . PRO O 3 227 ? 74.410 105.333 -34.497 1.00 194.13 ? 228 PRO O CB 1 ATOM 28148 C CG . PRO O 3 227 ? 74.805 104.132 -33.711 1.00 194.04 ? 228 PRO O CG 1 ATOM 28149 C CD . PRO O 3 227 ? 73.640 103.177 -33.765 1.00 192.33 ? 228 PRO O CD 1 ATOM 28150 N N . MET P 4 1 ? 40.242 96.631 8.769 1.00 129.77 ? 4 MET P N 1 ATOM 28151 C CA . MET P 4 1 ? 41.731 96.753 8.832 1.00 129.94 ? 4 MET P CA 1 ATOM 28152 C C . MET P 4 1 ? 42.116 98.172 8.410 1.00 132.63 ? 4 MET P C 1 ATOM 28153 O O . MET P 4 1 ? 41.848 98.582 7.267 1.00 133.09 ? 4 MET P O 1 ATOM 28154 C CB . MET P 4 1 ? 42.460 95.754 7.912 1.00 127.70 ? 4 MET P CB 1 ATOM 28155 C CG . MET P 4 1 ? 41.946 94.308 7.863 1.00 124.92 ? 4 MET P CG 1 ATOM 28156 S SD . MET P 4 1 ? 42.245 93.287 9.324 1.00 123.52 ? 4 MET P SD 1 ATOM 28157 C CE . MET P 4 1 ? 44.024 93.081 9.189 1.00 123.44 ? 4 MET P CE 1 ATOM 28158 N N . THR P 4 2 ? 42.743 98.907 9.327 1.00 134.50 ? 5 THR P N 1 ATOM 28159 C CA . THR P 4 2 ? 43.224 100.271 9.060 1.00 137.22 ? 5 THR P CA 1 ATOM 28160 C C . THR P 4 2 ? 44.734 100.364 9.247 1.00 137.53 ? 5 THR P C 1 ATOM 28161 O O . THR P 4 2 ? 45.228 100.167 10.356 1.00 137.69 ? 5 THR P O 1 ATOM 28162 C CB . THR P 4 2 ? 42.576 101.274 10.021 1.00 139.88 ? 5 THR P CB 1 ATOM 28163 O OG1 . THR P 4 2 ? 41.154 101.120 9.983 1.00 139.73 ? 5 THR P OG1 1 ATOM 28164 C CG2 . THR P 4 2 ? 42.953 102.698 9.639 1.00 142.79 ? 5 THR P CG2 1 ATOM 28165 N N . GLN P 4 3 ? 45.477 100.649 8.178 1.00 137.74 ? 6 GLN P N 1 ATOM 28166 C CA . GLN P 4 3 ? 46.943 100.795 8.268 1.00 138.32 ? 6 GLN P CA 1 ATOM 28167 C C . GLN P 4 3 ? 47.399 102.230 8.443 1.00 141.40 ? 6 GLN P C 1 ATOM 28168 O O . GLN P 4 3 ? 46.801 103.134 7.869 1.00 142.95 ? 6 GLN P O 1 ATOM 28169 C CB . GLN P 4 3 ? 47.638 100.230 7.037 1.00 136.95 ? 6 GLN P CB 1 ATOM 28170 C CG . GLN P 4 3 ? 47.466 98.736 6.881 1.00 134.01 ? 6 GLN P CG 1 ATOM 28171 C CD . GLN P 4 3 ? 48.153 98.184 5.644 1.00 132.96 ? 6 GLN P CD 1 ATOM 28172 O OE1 . GLN P 4 3 ? 47.530 97.509 4.812 1.00 131.38 ? 6 GLN P OE1 1 ATOM 28173 N NE2 . GLN P 4 3 ? 49.435 98.467 5.510 1.00 133.99 ? 6 GLN P NE2 1 ATOM 28174 N N . SER P 4 4 ? 48.479 102.401 9.207 1.00 142.33 ? 7 SER P N 1 ATOM 28175 C CA . SER P 4 4 ? 49.105 103.698 9.444 1.00 145.29 ? 7 SER P CA 1 ATOM 28176 C C . SER P 4 4 ? 50.617 103.572 9.478 1.00 145.52 ? 7 SER P C 1 ATOM 28177 O O . SER P 4 4 ? 51.137 102.650 10.099 1.00 144.17 ? 7 SER P O 1 ATOM 28178 C CB . SER P 4 4 ? 48.659 104.276 10.773 1.00 147.12 ? 7 SER P CB 1 ATOM 28179 O OG . SER P 4 4 ? 47.270 104.454 10.755 1.00 147.28 ? 7 SER P OG 1 ATOM 28180 N N . PRO P 4 5 ? 51.330 104.498 8.821 1.00 147.38 ? 8 PRO P N 1 ATOM 28181 C CA . PRO P 4 5 ? 50.806 105.596 8.000 1.00 149.10 ? 8 PRO P CA 1 ATOM 28182 C C . PRO P 4 5 ? 50.448 105.071 6.615 1.00 147.36 ? 8 PRO P C 1 ATOM 28183 O O . PRO P 4 5 ? 50.737 103.918 6.311 1.00 145.02 ? 8 PRO P O 1 ATOM 28184 C CB . PRO P 4 5 ? 51.975 106.563 7.951 1.00 151.52 ? 8 PRO P CB 1 ATOM 28185 C CG . PRO P 4 5 ? 53.173 105.678 7.988 1.00 150.22 ? 8 PRO P CG 1 ATOM 28186 C CD . PRO P 4 5 ? 52.804 104.469 8.814 1.00 147.96 ? 8 PRO P CD 1 ATOM 28187 N N . SER P 4 6 ? 49.812 105.890 5.795 1.00 148.61 ? 9 SER P N 1 ATOM 28188 C CA . SER P 4 6 ? 49.499 105.473 4.429 1.00 147.28 ? 9 SER P CA 1 ATOM 28189 C C . SER P 4 6 ? 50.766 105.438 3.557 1.00 147.42 ? 9 SER P C 1 ATOM 28190 O O . SER P 4 6 ? 50.830 104.690 2.579 1.00 145.81 ? 9 SER P O 1 ATOM 28191 C CB . SER P 4 6 ? 48.425 106.366 3.815 1.00 148.79 ? 9 SER P CB 1 ATOM 28192 O OG . SER P 4 6 ? 48.855 107.711 3.759 1.00 151.75 ? 9 SER P OG 1 ATOM 28193 N N . SER P 4 7 ? 51.770 106.243 3.909 1.00 149.49 ? 10 SER P N 1 ATOM 28194 C CA . SER P 4 7 ? 53.103 106.130 3.296 1.00 149.74 ? 10 SER P CA 1 ATOM 28195 C C . SER P 4 7 ? 54.189 106.743 4.158 1.00 151.67 ? 10 SER P C 1 ATOM 28196 O O . SER P 4 7 ? 53.908 107.509 5.074 1.00 153.29 ? 10 SER P O 1 ATOM 28197 C CB . SER P 4 7 ? 53.138 106.829 1.946 1.00 150.96 ? 10 SER P CB 1 ATOM 28198 O OG . SER P 4 7 ? 52.963 108.224 2.104 1.00 153.72 ? 10 SER P OG 1 ATOM 28199 N N . LEU P 4 8 ? 55.436 106.403 3.858 1.00 151.67 ? 11 LEU P N 1 ATOM 28200 C CA . LEU P 4 8 ? 56.579 106.983 4.566 1.00 153.69 ? 11 LEU P CA 1 ATOM 28201 C C . LEU P 4 8 ? 57.861 106.917 3.743 1.00 154.34 ? 11 LEU P C 1 ATOM 28202 O O . LEU P 4 8 ? 57.982 106.081 2.833 1.00 152.77 ? 11 LEU P O 1 ATOM 28203 C CB . LEU P 4 8 ? 56.784 106.306 5.941 1.00 152.89 ? 11 LEU P CB 1 ATOM 28204 C CG . LEU P 4 8 ? 57.095 104.788 6.101 1.00 150.32 ? 11 LEU P CG 1 ATOM 28205 C CD1 . LEU P 4 8 ? 58.583 104.475 5.950 1.00 150.96 ? 11 LEU P CD1 1 ATOM 28206 C CD2 . LEU P 4 8 ? 56.586 104.287 7.442 1.00 149.42 ? 11 LEU P CD2 1 ATOM 28207 N N . SER P 4 9 ? 58.792 107.812 4.078 1.00 156.83 ? 12 SER P N 1 ATOM 28208 C CA . SER P 4 9 ? 60.158 107.807 3.548 1.00 157.90 ? 12 SER P CA 1 ATOM 28209 C C . SER P 4 9 ? 61.101 107.575 4.690 1.00 158.58 ? 12 SER P C 1 ATOM 28210 O O . SER P 4 9 ? 60.956 108.205 5.730 1.00 159.87 ? 12 SER P O 1 ATOM 28211 C CB . SER P 4 9 ? 60.541 109.155 2.921 1.00 160.65 ? 12 SER P CB 1 ATOM 28212 O OG . SER P 4 9 ? 59.430 109.817 2.385 1.00 160.89 ? 12 SER P OG 1 ATOM 28213 N N . ALA P 4 10 ? 62.091 106.719 4.480 1.00 158.02 ? 13 ALA P N 1 ATOM 28214 C CA . ALA P 4 10 ? 63.123 106.484 5.482 1.00 158.96 ? 13 ALA P CA 1 ATOM 28215 C C . ALA P 4 10 ? 64.442 106.160 4.827 1.00 159.85 ? 13 ALA P C 1 ATOM 28216 O O . ALA P 4 10 ? 64.495 105.714 3.664 1.00 159.01 ? 13 ALA P O 1 ATOM 28217 C CB . ALA P 4 10 ? 62.714 105.354 6.386 1.00 156.80 ? 13 ALA P CB 1 ATOM 28218 N N . SER P 4 11 ? 65.524 106.464 5.528 1.00 161.86 ? 14 SER P N 1 ATOM 28219 C CA . SER P 4 11 ? 66.862 106.251 4.976 1.00 163.21 ? 14 SER P CA 1 ATOM 28220 C C . SER P 4 11 ? 67.257 104.793 5.052 1.00 161.53 ? 14 SER P C 1 ATOM 28221 O O . SER P 4 11 ? 66.726 104.032 5.870 1.00 159.76 ? 14 SER P O 1 ATOM 28222 C CB . SER P 4 11 ? 67.891 107.117 5.700 1.00 166.20 ? 14 SER P CB 1 ATOM 28223 O OG . SER P 4 11 ? 67.700 108.479 5.411 1.00 168.09 ? 14 SER P OG 1 ATOM 28224 N N . VAL P 4 12 ? 68.190 104.403 4.190 1.00 162.25 ? 15 VAL P N 1 ATOM 28225 C CA . VAL P 4 12 ? 68.731 103.055 4.248 1.00 161.22 ? 15 VAL P CA 1 ATOM 28226 C C . VAL P 4 12 ? 69.314 102.859 5.652 1.00 162.06 ? 15 VAL P C 1 ATOM 28227 O O . VAL P 4 12 ? 69.992 103.745 6.166 1.00 164.51 ? 15 VAL P O 1 ATOM 28228 C CB . VAL P 4 12 ? 69.834 102.826 3.196 1.00 162.71 ? 15 VAL P CB 1 ATOM 28229 C CG1 . VAL P 4 12 ? 70.514 101.475 3.415 1.00 162.18 ? 15 VAL P CG1 1 ATOM 28230 C CG2 . VAL P 4 12 ? 69.281 102.915 1.774 1.00 161.93 ? 15 VAL P CG2 1 ATOM 28231 N N . GLY P 4 13 ? 69.013 101.720 6.270 1.00 160.12 ? 16 GLY P N 1 ATOM 28232 C CA . GLY P 4 13 ? 69.495 101.416 7.611 1.00 160.79 ? 16 GLY P CA 1 ATOM 28233 C C . GLY P 4 13 ? 68.554 101.838 8.719 1.00 160.10 ? 16 GLY P C 1 ATOM 28234 O O . GLY P 4 13 ? 68.745 101.426 9.861 1.00 160.23 ? 16 GLY P O 1 ATOM 28235 N N . ASP P 4 14 ? 67.538 102.646 8.401 1.00 159.56 ? 17 ASP P N 1 ATOM 28236 C CA . ASP P 4 14 ? 66.543 103.070 9.398 1.00 159.05 ? 17 ASP P CA 1 ATOM 28237 C C . ASP P 4 14 ? 65.657 101.905 9.872 1.00 156.19 ? 17 ASP P C 1 ATOM 28238 O O . ASP P 4 14 ? 65.395 100.955 9.135 1.00 154.14 ? 17 ASP P O 1 ATOM 28239 C CB . ASP P 4 14 ? 65.611 104.170 8.852 1.00 159.25 ? 17 ASP P CB 1 ATOM 28240 C CG . ASP P 4 14 ? 66.243 105.559 8.837 1.00 162.35 ? 17 ASP P CG 1 ATOM 28241 O OD1 . ASP P 4 14 ? 67.408 105.732 9.252 1.00 164.42 ? 17 ASP P OD1 1 ATOM 28242 O OD2 . ASP P 4 14 ? 65.534 106.494 8.396 1.00 162.80 ? 17 ASP P OD2 1 ATOM 28243 N N . ARG P 4 15 ? 65.197 102.005 11.121 1.00 156.24 ? 18 ARG P N 1 ATOM 28244 C CA . ARG P 4 15 ? 64.152 101.116 11.665 1.00 153.70 ? 18 ARG P CA 1 ATOM 28245 C C . ARG P 4 15 ? 62.784 101.658 11.252 1.00 152.60 ? 18 ARG P C 1 ATOM 28246 O O . ARG P 4 15 ? 62.484 102.833 11.489 1.00 154.29 ? 18 ARG P O 1 ATOM 28247 C CB . ARG P 4 15 ? 64.242 101.043 13.197 1.00 154.52 ? 18 ARG P CB 1 ATOM 28248 C CG . ARG P 4 15 ? 63.300 100.041 13.836 1.00 152.09 ? 18 ARG P CG 1 ATOM 28249 C CD . ARG P 4 15 ? 63.331 100.158 15.349 1.00 153.29 ? 18 ARG P CD 1 ATOM 28250 N NE . ARG P 4 15 ? 62.639 99.031 15.981 1.00 151.05 ? 18 ARG P NE 1 ATOM 28251 C CZ . ARG P 4 15 ? 63.111 97.780 16.073 1.00 149.80 ? 18 ARG P CZ 1 ATOM 28252 N NH1 . ARG P 4 15 ? 64.293 97.448 15.543 1.00 150.60 ? 18 ARG P NH1 1 ATOM 28253 N NH2 . ARG P 4 15 ? 62.382 96.837 16.683 1.00 147.84 ? 18 ARG P NH2 1 ATOM 28254 N N . VAL P 4 16 ? 61.961 100.813 10.646 1.00 149.97 ? 19 VAL P N 1 ATOM 28255 C CA . VAL P 4 16 ? 60.659 101.232 10.132 1.00 148.92 ? 19 VAL P CA 1 ATOM 28256 C C . VAL P 4 16 ? 59.589 100.382 10.779 1.00 146.65 ? 19 VAL P C 1 ATOM 28257 O O . VAL P 4 16 ? 59.698 99.165 10.791 1.00 144.81 ? 19 VAL P O 1 ATOM 28258 C CB . VAL P 4 16 ? 60.572 101.037 8.602 1.00 147.92 ? 19 VAL P CB 1 ATOM 28259 C CG1 . VAL P 4 16 ? 59.153 101.278 8.083 1.00 146.64 ? 19 VAL P CG1 1 ATOM 28260 C CG2 . VAL P 4 16 ? 61.563 101.946 7.889 1.00 150.28 ? 19 VAL P CG2 1 ATOM 28261 N N . THR P 4 17 ? 58.539 101.024 11.281 1.00 146.90 ? 20 THR P N 1 ATOM 28262 C CA . THR P 4 17 ? 57.417 100.313 11.889 1.00 144.94 ? 20 THR P CA 1 ATOM 28263 C C . THR P 4 17 ? 56.106 100.760 11.258 1.00 144.27 ? 20 THR P C 1 ATOM 28264 O O . THR P 4 17 ? 55.806 101.958 11.200 1.00 146.17 ? 20 THR P O 1 ATOM 28265 C CB . THR P 4 17 ? 57.376 100.531 13.416 1.00 146.15 ? 20 THR P CB 1 ATOM 28266 O OG1 . THR P 4 17 ? 58.637 100.162 13.988 1.00 147.05 ? 20 THR P OG1 1 ATOM 28267 C CG2 . THR P 4 17 ? 56.273 99.705 14.071 1.00 144.16 ? 20 THR P CG2 1 ATOM 28268 N N . ILE P 4 18 ? 55.330 99.784 10.803 1.00 141.71 ? 21 ILE P N 1 ATOM 28269 C CA . ILE P 4 18 ? 54.001 100.023 10.261 1.00 140.89 ? 21 ILE P CA 1 ATOM 28270 C C . ILE P 4 18 ? 52.981 99.344 11.157 1.00 139.41 ? 21 ILE P C 1 ATOM 28271 O O . ILE P 4 18 ? 53.212 98.243 11.646 1.00 137.85 ? 21 ILE P O 1 ATOM 28272 C CB . ILE P 4 18 ? 53.867 99.479 8.832 1.00 139.26 ? 21 ILE P CB 1 ATOM 28273 C CG1 . ILE P 4 18 ? 54.798 100.265 7.911 1.00 141.01 ? 21 ILE P CG1 1 ATOM 28274 C CG2 . ILE P 4 18 ? 52.425 99.597 8.330 1.00 138.34 ? 21 ILE P CG2 1 ATOM 28275 C CD1 . ILE P 4 18 ? 54.991 99.622 6.558 1.00 139.70 ? 21 ILE P CD1 1 ATOM 28276 N N . THR P 4 19 ? 51.834 99.995 11.315 1.00 140.00 ? 22 THR P N 1 ATOM 28277 C CA . THR P 4 19 ? 50.769 99.496 12.168 1.00 138.97 ? 22 THR P CA 1 ATOM 28278 C C . THR P 4 19 ? 49.509 99.163 11.385 1.00 137.34 ? 22 THR P C 1 ATOM 28279 O O . THR P 4 19 ? 49.207 99.784 10.367 1.00 137.91 ? 22 THR P O 1 ATOM 28280 C CB . THR P 4 19 ? 50.436 100.518 13.245 1.00 141.45 ? 22 THR P CB 1 ATOM 28281 O OG1 . THR P 4 19 ? 51.616 100.762 13.999 1.00 142.97 ? 22 THR P OG1 1 ATOM 28282 C CG2 . THR P 4 19 ? 49.353 100.001 14.174 1.00 140.62 ? 22 THR P CG2 1 ATOM 28283 N N . CYS P 4 20 ? 48.799 98.152 11.869 1.00 135.39 ? 23 CYS P N 1 ATOM 28284 C CA . CYS P 4 20 ? 47.528 97.744 11.329 1.00 133.88 ? 23 CYS P CA 1 ATOM 28285 C C . CYS P 4 20 ? 46.625 97.580 12.526 1.00 133.94 ? 23 CYS P C 1 ATOM 28286 O O . CYS P 4 20 ? 46.969 96.858 13.460 1.00 133.20 ? 23 CYS P O 1 ATOM 28287 C CB . CYS P 4 20 ? 47.721 96.424 10.589 1.00 131.14 ? 23 CYS P CB 1 ATOM 28288 S SG . CYS P 4 20 ? 46.248 95.710 9.834 1.00 129.01 ? 23 CYS P SG 1 ATOM 28289 N N . ARG P 4 21 ? 45.509 98.300 12.516 1.00 135.11 ? 24 ARG P N 1 ATOM 28290 C CA . ARG P 4 21 ? 44.536 98.163 13.561 1.00 135.35 ? 24 ARG P CA 1 ATOM 28291 C C . ARG P 4 21 ? 43.326 97.467 13.011 1.00 133.49 ? 24 ARG P C 1 ATOM 28292 O O . ARG P 4 21 ? 42.730 97.868 11.993 1.00 133.69 ? 24 ARG P O 1 ATOM 28293 C CB . ARG P 4 21 ? 44.137 99.491 14.187 1.00 138.53 ? 24 ARG P CB 1 ATOM 28294 C CG . ARG P 4 21 ? 43.184 99.314 15.362 1.00 139.04 ? 24 ARG P CG 1 ATOM 28295 C CD . ARG P 4 21 ? 42.991 100.600 16.166 1.00 142.55 ? 24 ARG P CD 1 ATOM 28296 N NE . ARG P 4 21 ? 42.524 100.349 17.545 1.00 143.27 ? 24 ARG P NE 1 ATOM 28297 C CZ . ARG P 4 21 ? 41.250 100.365 17.979 1.00 143.92 ? 24 ARG P CZ 1 ATOM 28298 N NH1 . ARG P 4 21 ? 40.215 100.601 17.164 1.00 143.96 ? 24 ARG P NH1 1 ATOM 28299 N NH2 . ARG P 4 21 ? 41.003 100.115 19.264 1.00 144.68 ? 24 ARG P NH2 1 ATOM 28300 N N . THR P 4 22 ? 42.892 96.499 13.805 1.00 132.00 ? 25 THR P N 1 ATOM 28301 C CA . THR P 4 22 ? 41.975 95.530 13.324 1.00 129.71 ? 25 THR P CA 1 ATOM 28302 C C . THR P 4 22 ? 40.688 95.633 14.131 1.00 130.48 ? 25 THR P C 1 ATOM 28303 O O . THR P 4 22 ? 40.719 95.961 15.295 1.00 131.98 ? 25 THR P O 1 ATOM 28304 C CB . THR P 4 22 ? 42.545 94.125 13.360 1.00 127.00 ? 25 THR P CB 1 ATOM 28305 O OG1 . THR P 4 22 ? 41.611 93.256 12.749 1.00 124.92 ? 25 THR P OG1 1 ATOM 28306 C CG2 . THR P 4 22 ? 42.727 93.648 14.755 1.00 126.97 ? 25 THR P CG2 1 ATOM 28307 N N . SER P 4 23 ? 39.564 95.444 13.447 1.00 129.77 ? 26 SER P N 1 ATOM 28308 C CA . SER P 4 23 ? 38.205 95.457 14.071 1.00 130.47 ? 26 SER P CA 1 ATOM 28309 C C . SER P 4 23 ? 38.151 94.491 15.201 1.00 129.22 ? 26 SER P C 1 ATOM 28310 O O . SER P 4 23 ? 37.636 94.781 16.276 1.00 130.78 ? 26 SER P O 1 ATOM 28311 C CB . SER P 4 23 ? 37.089 95.075 13.075 1.00 129.32 ? 26 SER P CB 1 ATOM 28312 O OG . SER P 4 23 ? 37.644 94.357 12.012 1.00 127.05 ? 26 SER P OG 1 ATOM 28313 N N . GLN P 4 24 ? 38.710 93.333 14.932 1.00 126.53 ? 27 GLN P N 1 ATOM 28314 C CA . GLN P 4 24 ? 38.666 92.218 15.856 1.00 124.93 ? 27 GLN P CA 1 ATOM 28315 C C . GLN P 4 24 ? 40.056 91.607 15.948 1.00 123.71 ? 27 GLN P C 1 ATOM 28316 O O . GLN P 4 24 ? 40.744 91.505 14.939 1.00 122.84 ? 27 GLN P O 1 ATOM 28317 C CB . GLN P 4 24 ? 37.709 91.218 15.268 1.00 122.67 ? 27 GLN P CB 1 ATOM 28318 C CG . GLN P 4 24 ? 37.322 90.088 16.178 1.00 121.13 ? 27 GLN P CG 1 ATOM 28319 C CD . GLN P 4 24 ? 36.399 89.094 15.494 1.00 118.89 ? 27 GLN P CD 1 ATOM 28320 O OE1 . GLN P 4 24 ? 36.017 89.261 14.324 1.00 118.55 ? 27 GLN P OE1 1 ATOM 28321 N NE2 . GLN P 4 24 ? 36.074 88.017 16.201 1.00 117.36 ? 27 GLN P NE2 1 ATOM 28322 N N . SER P 4 25 ? 40.493 91.265 17.160 1.00 123.94 ? 28 SER P N 1 ATOM 28323 C CA . SER P 4 25 ? 41.867 90.783 17.356 1.00 123.28 ? 28 SER P CA 1 ATOM 28324 C C . SER P 4 25 ? 42.019 89.277 17.271 1.00 120.49 ? 28 SER P C 1 ATOM 28325 O O . SER P 4 25 ? 41.569 88.547 18.147 1.00 119.76 ? 28 SER P O 1 ATOM 28326 C CB . SER P 4 25 ? 42.429 91.232 18.696 1.00 125.27 ? 28 SER P CB 1 ATOM 28327 O OG . SER P 4 25 ? 41.775 90.640 19.804 1.00 125.03 ? 28 SER P OG 1 ATOM 28328 N N . LEU P 4 26 ? 42.703 88.823 16.232 1.00 119.12 ? 29 LEU P N 1 ATOM 28329 C CA . LEU P 4 26 ? 43.035 87.434 16.040 1.00 116.74 ? 29 LEU P CA 1 ATOM 28330 C C . LEU P 4 26 ? 44.474 87.460 15.581 1.00 117.03 ? 29 LEU P C 1 ATOM 28331 O O . LEU P 4 26 ? 44.771 88.006 14.529 1.00 117.44 ? 29 LEU P O 1 ATOM 28332 C CB . LEU P 4 26 ? 42.137 86.866 14.974 1.00 114.91 ? 29 LEU P CB 1 ATOM 28333 C CG . LEU P 4 26 ? 40.646 87.132 15.058 1.00 115.06 ? 29 LEU P CG 1 ATOM 28334 C CD1 . LEU P 4 26 ? 39.999 86.492 13.823 1.00 113.22 ? 29 LEU P CD1 1 ATOM 28335 C CD2 . LEU P 4 26 ? 40.078 86.538 16.333 1.00 114.73 ? 29 LEU P CD2 1 ATOM 28336 N N . SER P 4 27 ? 45.383 86.931 16.395 1.00 117.10 ? 30 SER P N 1 ATOM 28337 C CA . SER P 4 27 ? 46.807 86.908 16.043 1.00 117.61 ? 30 SER P CA 1 ATOM 28338 C C . SER P 4 27 ? 47.067 85.924 14.930 1.00 115.70 ? 30 SER P C 1 ATOM 28339 O O . SER P 4 27 ? 47.816 86.225 14.020 1.00 116.19 ? 30 SER P O 1 ATOM 28340 C CB . SER P 4 27 ? 47.685 86.636 17.270 1.00 118.51 ? 30 SER P CB 1 ATOM 28341 O OG . SER P 4 27 ? 47.461 85.323 17.744 1.00 116.73 ? 30 SER P OG 1 ATOM 28342 N N . SER P 4 28 ? 46.388 84.785 14.967 1.00 113.66 ? 31 SER P N 1 ATOM 28343 C CA . SER P 4 28 ? 46.589 83.765 13.956 1.00 111.93 ? 31 SER P CA 1 ATOM 28344 C C . SER P 4 28 ? 46.160 84.170 12.542 1.00 111.64 ? 31 SER P C 1 ATOM 28345 O O . SER P 4 28 ? 46.819 83.810 11.613 1.00 111.32 ? 31 SER P O 1 ATOM 28346 C CB . SER P 4 28 ? 45.925 82.465 14.364 1.00 109.92 ? 31 SER P CB 1 ATOM 28347 O OG . SER P 4 28 ? 46.498 81.997 15.567 1.00 110.26 ? 31 SER P OG 1 ATOM 28348 N N . TYR P 4 29 ? 45.099 84.939 12.407 1.00 112.03 ? 32 TYR P N 1 ATOM 28349 C CA . TYR P 4 29 ? 44.533 85.320 11.132 1.00 111.85 ? 32 TYR P CA 1 ATOM 28350 C C . TYR P 4 29 ? 45.050 86.583 10.474 1.00 113.75 ? 32 TYR P C 1 ATOM 28351 O O . TYR P 4 29 ? 44.481 87.022 9.456 1.00 113.86 ? 32 TYR P O 1 ATOM 28352 C CB . TYR P 4 29 ? 43.024 85.496 11.310 1.00 111.47 ? 32 TYR P CB 1 ATOM 28353 C CG . TYR P 4 29 ? 42.302 84.216 11.596 1.00 109.39 ? 32 TYR P CG 1 ATOM 28354 C CD1 . TYR P 4 29 ? 41.097 83.919 10.976 1.00 108.34 ? 32 TYR P CD1 1 ATOM 28355 C CD2 . TYR P 4 29 ? 42.869 83.234 12.413 1.00 108.50 ? 32 TYR P CD2 1 ATOM 28356 C CE1 . TYR P 4 29 ? 40.523 82.676 11.160 1.00 106.41 ? 32 TYR P CE1 1 ATOM 28357 C CE2 . TYR P 4 29 ? 42.251 82.030 12.640 1.00 106.62 ? 32 TYR P CE2 1 ATOM 28358 C CZ . TYR P 4 29 ? 41.078 81.755 12.013 1.00 105.55 ? 32 TYR P CZ 1 ATOM 28359 O OH . TYR P 4 29 ? 40.480 80.541 12.241 1.00 103.73 ? 32 TYR P OH 1 ATOM 28360 N N . THR P 4 30 ? 46.085 87.203 11.006 1.00 115.36 ? 33 THR P N 1 ATOM 28361 C CA . THR P 4 30 ? 46.552 88.475 10.449 1.00 117.33 ? 33 THR P CA 1 ATOM 28362 C C . THR P 4 30 ? 47.827 88.191 9.730 1.00 117.49 ? 33 THR P C 1 ATOM 28363 O O . THR P 4 30 ? 48.647 87.442 10.248 1.00 117.13 ? 33 THR P O 1 ATOM 28364 C CB . THR P 4 30 ? 46.827 89.574 11.484 1.00 119.51 ? 33 THR P CB 1 ATOM 28365 O OG1 . THR P 4 30 ? 45.618 89.927 12.146 1.00 119.75 ? 33 THR P OG1 1 ATOM 28366 C CG2 . THR P 4 30 ? 47.350 90.834 10.785 1.00 121.51 ? 33 THR P CG2 1 ATOM 28367 N N . HIS P 4 31 ? 47.996 88.747 8.530 1.00 118.13 ? 34 HIS P N 1 ATOM 28368 C CA . HIS P 4 31 ? 49.189 88.480 7.710 1.00 118.46 ? 34 HIS P CA 1 ATOM 28369 C C . HIS P 4 31 ? 49.673 89.745 7.067 1.00 120.49 ? 34 HIS P C 1 ATOM 28370 O O . HIS P 4 31 ? 48.897 90.678 6.925 1.00 121.27 ? 34 HIS P O 1 ATOM 28371 C CB . HIS P 4 31 ? 48.879 87.440 6.629 1.00 116.73 ? 34 HIS P CB 1 ATOM 28372 C CG . HIS P 4 31 ? 48.210 86.227 7.165 1.00 114.68 ? 34 HIS P CG 1 ATOM 28373 N ND1 . HIS P 4 31 ? 48.862 85.323 7.968 1.00 114.11 ? 34 HIS P ND1 1 ATOM 28374 C CD2 . HIS P 4 31 ? 46.955 85.757 7.021 1.00 113.16 ? 34 HIS P CD2 1 ATOM 28375 C CE1 . HIS P 4 31 ? 48.029 84.367 8.331 1.00 112.29 ? 34 HIS P CE1 1 ATOM 28376 N NE2 . HIS P 4 31 ? 46.872 84.588 7.740 1.00 111.65 ? 34 HIS P NE2 1 ATOM 28377 N N . TRP P 4 32 ? 50.947 89.776 6.692 1.00 121.50 ? 35 TRP P N 1 ATOM 28378 C CA . TRP P 4 32 ? 51.499 90.899 5.952 1.00 123.44 ? 35 TRP P CA 1 ATOM 28379 C C . TRP P 4 32 ? 52.032 90.448 4.598 1.00 123.27 ? 35 TRP P C 1 ATOM 28380 O O . TRP P 4 32 ? 52.715 89.419 4.505 1.00 122.59 ? 35 TRP P O 1 ATOM 28381 C CB . TRP P 4 32 ? 52.607 91.579 6.756 1.00 125.40 ? 35 TRP P CB 1 ATOM 28382 C CG . TRP P 4 32 ? 52.151 92.197 8.040 1.00 126.08 ? 35 TRP P CG 1 ATOM 28383 C CD1 . TRP P 4 32 ? 52.008 91.571 9.237 1.00 125.33 ? 35 TRP P CD1 1 ATOM 28384 C CD2 . TRP P 4 32 ? 51.795 93.567 8.262 1.00 127.89 ? 35 TRP P CD2 1 ATOM 28385 N NE1 . TRP P 4 32 ? 51.595 92.463 10.198 1.00 126.60 ? 35 TRP P NE1 1 ATOM 28386 C CE2 . TRP P 4 32 ? 51.448 93.695 9.621 1.00 128.21 ? 35 TRP P CE2 1 ATOM 28387 C CE3 . TRP P 4 32 ? 51.733 94.694 7.448 1.00 129.41 ? 35 TRP P CE3 1 ATOM 28388 C CZ2 . TRP P 4 32 ? 51.038 94.902 10.180 1.00 130.06 ? 35 TRP P CZ2 1 ATOM 28389 C CZ3 . TRP P 4 32 ? 51.364 95.911 8.021 1.00 131.25 ? 35 TRP P CZ3 1 ATOM 28390 C CH2 . TRP P 4 32 ? 51.011 95.998 9.375 1.00 131.58 ? 35 TRP P CH2 1 ATOM 28391 N N . TYR P 4 33 ? 51.804 91.268 3.578 1.00 124.22 ? 36 TYR P N 1 ATOM 28392 C CA . TYR P 4 33 ? 52.316 91.022 2.245 1.00 124.50 ? 36 TYR P CA 1 ATOM 28393 C C . TYR P 4 33 ? 53.167 92.200 1.796 1.00 126.89 ? 36 TYR P C 1 ATOM 28394 O O . TYR P 4 33 ? 52.915 93.342 2.186 1.00 128.14 ? 36 TYR P O 1 ATOM 28395 C CB . TYR P 4 33 ? 51.168 90.828 1.292 1.00 123.42 ? 36 TYR P CB 1 ATOM 28396 C CG . TYR P 4 33 ? 50.302 89.687 1.685 1.00 121.14 ? 36 TYR P CG 1 ATOM 28397 C CD1 . TYR P 4 33 ? 50.475 88.429 1.133 1.00 119.84 ? 36 TYR P CD1 1 ATOM 28398 C CD2 . TYR P 4 33 ? 49.307 89.857 2.622 1.00 120.43 ? 36 TYR P CD2 1 ATOM 28399 C CE1 . TYR P 4 33 ? 49.653 87.366 1.480 1.00 117.76 ? 36 TYR P CE1 1 ATOM 28400 C CE2 . TYR P 4 33 ? 48.475 88.802 2.983 1.00 118.38 ? 36 TYR P CE2 1 ATOM 28401 C CZ . TYR P 4 33 ? 48.654 87.556 2.407 1.00 116.99 ? 36 TYR P CZ 1 ATOM 28402 O OH . TYR P 4 33 ? 47.843 86.521 2.804 1.00 115.02 ? 36 TYR P OH 1 ATOM 28403 N N . GLN P 4 34 ? 54.186 91.906 0.998 1.00 127.65 ? 37 GLN P N 1 ATOM 28404 C CA . GLN P 4 34 ? 55.012 92.929 0.373 1.00 129.93 ? 37 GLN P CA 1 ATOM 28405 C C . GLN P 4 34 ? 54.790 92.834 -1.131 1.00 130.02 ? 37 GLN P C 1 ATOM 28406 O O . GLN P 4 34 ? 54.865 91.744 -1.727 1.00 128.99 ? 37 GLN P O 1 ATOM 28407 C CB . GLN P 4 34 ? 56.464 92.674 0.713 1.00 131.11 ? 37 GLN P CB 1 ATOM 28408 C CG . GLN P 4 34 ? 57.474 93.508 -0.061 1.00 133.50 ? 37 GLN P CG 1 ATOM 28409 C CD . GLN P 4 34 ? 58.900 92.948 0.048 1.00 134.58 ? 37 GLN P CD 1 ATOM 28410 O OE1 . GLN P 4 34 ? 59.177 91.844 -0.411 1.00 133.86 ? 37 GLN P OE1 1 ATOM 28411 N NE2 . GLN P 4 34 ? 59.802 93.707 0.653 1.00 136.48 ? 37 GLN P NE2 1 ATOM 28412 N N . GLN P 4 35 ? 54.495 93.962 -1.759 1.00 131.36 ? 38 GLN P N 1 ATOM 28413 C CA . GLN P 4 35 ? 54.225 93.963 -3.203 1.00 131.66 ? 38 GLN P CA 1 ATOM 28414 C C . GLN P 4 35 ? 55.084 94.996 -3.886 1.00 134.13 ? 38 GLN P C 1 ATOM 28415 O O . GLN P 4 35 ? 54.981 96.200 -3.616 1.00 135.50 ? 38 GLN P O 1 ATOM 28416 C CB . GLN P 4 35 ? 52.759 94.233 -3.496 1.00 130.79 ? 38 GLN P CB 1 ATOM 28417 C CG . GLN P 4 35 ? 52.417 94.063 -4.961 1.00 130.96 ? 38 GLN P CG 1 ATOM 28418 C CD . GLN P 4 35 ? 50.977 94.388 -5.264 1.00 130.39 ? 38 GLN P CD 1 ATOM 28419 O OE1 . GLN P 4 35 ? 50.356 95.215 -4.593 1.00 130.77 ? 38 GLN P OE1 1 ATOM 28420 N NE2 . GLN P 4 35 ? 50.438 93.769 -6.311 1.00 129.73 ? 38 GLN P NE2 1 ATOM 28421 N N . LYS P 4 36 ? 55.961 94.513 -4.749 1.00 134.85 ? 39 LYS P N 1 ATOM 28422 C CA . LYS P 4 36 ? 56.836 95.387 -5.507 1.00 137.29 ? 39 LYS P CA 1 ATOM 28423 C C . LYS P 4 36 ? 56.129 95.676 -6.827 1.00 137.64 ? 39 LYS P C 1 ATOM 28424 O O . LYS P 4 36 ? 55.248 94.903 -7.226 1.00 136.01 ? 39 LYS P O 1 ATOM 28425 C CB . LYS P 4 36 ? 58.211 94.735 -5.673 1.00 138.22 ? 39 LYS P CB 1 ATOM 28426 C CG . LYS P 4 36 ? 58.902 94.567 -4.328 1.00 138.16 ? 39 LYS P CG 1 ATOM 28427 C CD . LYS P 4 36 ? 60.213 93.822 -4.383 1.00 139.11 ? 39 LYS P CD 1 ATOM 28428 C CE . LYS P 4 36 ? 60.750 93.672 -2.966 1.00 139.01 ? 39 LYS P CE 1 ATOM 28429 N NZ . LYS P 4 36 ? 62.163 93.204 -2.932 1.00 140.58 ? 39 LYS P NZ 1 ATOM 28430 N N . PRO P 4 37 ? 56.469 96.798 -7.488 1.00 139.81 ? 40 PRO P N 1 ATOM 28431 C CA . PRO P 4 37 ? 55.738 97.250 -8.685 1.00 140.43 ? 40 PRO P CA 1 ATOM 28432 C C . PRO P 4 37 ? 55.730 96.230 -9.804 1.00 139.96 ? 40 PRO P C 1 ATOM 28433 O O . PRO P 4 37 ? 56.764 95.648 -10.094 1.00 140.62 ? 40 PRO P O 1 ATOM 28434 C CB . PRO P 4 37 ? 56.507 98.481 -9.127 1.00 143.11 ? 40 PRO P CB 1 ATOM 28435 C CG . PRO P 4 37 ? 57.220 98.929 -7.912 1.00 143.63 ? 40 PRO P CG 1 ATOM 28436 C CD . PRO P 4 37 ? 57.568 97.708 -7.148 1.00 141.94 ? 40 PRO P CD 1 ATOM 28437 N N . GLY P 4 38 ? 54.556 95.990 -10.378 1.00 138.94 ? 41 GLY P N 1 ATOM 28438 C CA . GLY P 4 38 ? 54.397 95.035 -11.467 1.00 138.55 ? 41 GLY P CA 1 ATOM 28439 C C . GLY P 4 38 ? 54.419 93.562 -11.087 1.00 136.54 ? 41 GLY P C 1 ATOM 28440 O O . GLY P 4 38 ? 54.397 92.702 -11.964 1.00 136.39 ? 41 GLY P O 1 ATOM 28441 N N . LYS P 4 39 ? 54.471 93.256 -9.795 1.00 135.16 ? 42 LYS P N 1 ATOM 28442 C CA . LYS P 4 39 ? 54.566 91.875 -9.332 1.00 133.37 ? 42 LYS P CA 1 ATOM 28443 C C . LYS P 4 39 ? 53.381 91.579 -8.450 1.00 131.10 ? 42 LYS P C 1 ATOM 28444 O O . LYS P 4 39 ? 52.744 92.497 -7.913 1.00 131.13 ? 42 LYS P O 1 ATOM 28445 C CB . LYS P 4 39 ? 55.851 91.652 -8.519 1.00 133.95 ? 42 LYS P CB 1 ATOM 28446 C CG . LYS P 4 39 ? 57.150 92.193 -9.133 1.00 136.57 ? 42 LYS P CG 1 ATOM 28447 C CD . LYS P 4 39 ? 57.605 91.389 -10.336 1.00 137.40 ? 42 LYS P CD 1 ATOM 28448 C CE . LYS P 4 39 ? 58.425 90.192 -9.881 1.00 137.03 ? 42 LYS P CE 1 ATOM 28449 N NZ . LYS P 4 39 ? 58.835 89.326 -11.016 1.00 137.97 ? 42 LYS P NZ 1 ATOM 28450 N N . ALA P 4 40 ? 53.101 90.294 -8.267 1.00 129.28 ? 43 ALA P N 1 ATOM 28451 C CA . ALA P 4 40 ? 52.087 89.874 -7.305 1.00 127.09 ? 43 ALA P CA 1 ATOM 28452 C C . ALA P 4 40 ? 52.566 90.115 -5.878 1.00 126.86 ? 43 ALA P C 1 ATOM 28453 O O . ALA P 4 40 ? 53.777 90.166 -5.639 1.00 128.02 ? 43 ALA P O 1 ATOM 28454 C CB . ALA P 4 40 ? 51.775 88.411 -7.478 1.00 125.36 ? 43 ALA P CB 1 ATOM 28455 N N . PRO P 4 41 ? 51.629 90.254 -4.924 1.00 125.54 ? 44 PRO P N 1 ATOM 28456 C CA . PRO P 4 41 ? 52.018 90.280 -3.527 1.00 125.19 ? 44 PRO P CA 1 ATOM 28457 C C . PRO P 4 41 ? 52.720 88.989 -3.164 1.00 124.23 ? 44 PRO P C 1 ATOM 28458 O O . PRO P 4 41 ? 52.429 87.945 -3.746 1.00 123.11 ? 44 PRO P O 1 ATOM 28459 C CB . PRO P 4 41 ? 50.684 90.358 -2.781 1.00 123.74 ? 44 PRO P CB 1 ATOM 28460 C CG . PRO P 4 41 ? 49.735 90.894 -3.753 1.00 124.10 ? 44 PRO P CG 1 ATOM 28461 C CD . PRO P 4 41 ? 50.180 90.393 -5.083 1.00 124.54 ? 44 PRO P CD 1 ATOM 28462 N N . LYS P 4 42 ? 53.657 89.088 -2.225 1.00 124.88 ? 45 LYS P N 1 ATOM 28463 C CA . LYS P 4 42 ? 54.324 87.939 -1.638 1.00 124.14 ? 45 LYS P CA 1 ATOM 28464 C C . LYS P 4 42 ? 54.060 87.956 -0.136 1.00 123.26 ? 45 LYS P C 1 ATOM 28465 O O . LYS P 4 42 ? 54.146 89.001 0.506 1.00 124.29 ? 45 LYS P O 1 ATOM 28466 C CB . LYS P 4 42 ? 55.819 88.024 -1.912 1.00 126.15 ? 45 LYS P CB 1 ATOM 28467 C CG . LYS P 4 42 ? 56.636 86.886 -1.326 1.00 125.86 ? 45 LYS P CG 1 ATOM 28468 C CD . LYS P 4 42 ? 58.107 87.096 -1.665 1.00 128.25 ? 45 LYS P CD 1 ATOM 28469 C CE . LYS P 4 42 ? 58.983 85.923 -1.251 1.00 128.36 ? 45 LYS P CE 1 ATOM 28470 N NZ . LYS P 4 42 ? 60.353 86.342 -0.827 1.00 130.64 ? 45 LYS P NZ 1 ATOM 28471 N N . LEU P 4 43 ? 53.742 86.792 0.416 1.00 121.49 ? 46 LEU P N 1 ATOM 28472 C CA . LEU P 4 43 ? 53.526 86.663 1.849 1.00 120.68 ? 46 LEU P CA 1 ATOM 28473 C C . LEU P 4 43 ? 54.825 86.958 2.591 1.00 122.32 ? 46 LEU P C 1 ATOM 28474 O O . LEU P 4 43 ? 55.850 86.321 2.315 1.00 123.01 ? 46 LEU P O 1 ATOM 28475 C CB . LEU P 4 43 ? 53.034 85.252 2.174 1.00 118.58 ? 46 LEU P CB 1 ATOM 28476 C CG . LEU P 4 43 ? 52.780 84.930 3.652 1.00 117.64 ? 46 LEU P CG 1 ATOM 28477 C CD1 . LEU P 4 43 ? 51.619 85.743 4.231 1.00 117.19 ? 46 LEU P CD1 1 ATOM 28478 C CD2 . LEU P 4 43 ? 52.537 83.433 3.824 1.00 115.83 ? 46 LEU P CD2 1 ATOM 28479 N N . LEU P 4 44 ? 54.764 87.914 3.515 1.00 123.10 ? 47 LEU P N 1 ATOM 28480 C CA . LEU P 4 44 ? 55.921 88.394 4.275 1.00 124.90 ? 47 LEU P CA 1 ATOM 28481 C C . LEU P 4 44 ? 55.889 87.857 5.701 1.00 124.17 ? 47 LEU P C 1 ATOM 28482 O O . LEU P 4 44 ? 56.866 87.306 6.208 1.00 124.80 ? 47 LEU P O 1 ATOM 28483 C CB . LEU P 4 44 ? 55.896 89.920 4.313 1.00 126.60 ? 47 LEU P CB 1 ATOM 28484 C CG . LEU P 4 44 ? 56.925 90.715 5.130 1.00 128.72 ? 47 LEU P CG 1 ATOM 28485 C CD1 . LEU P 4 44 ? 58.291 90.642 4.475 1.00 130.38 ? 47 LEU P CD1 1 ATOM 28486 C CD2 . LEU P 4 44 ? 56.500 92.181 5.362 1.00 130.03 ? 47 LEU P CD2 1 ATOM 28487 N N . ILE P 4 45 ? 54.753 88.034 6.359 1.00 123.03 ? 48 ILE P N 1 ATOM 28488 C CA . ILE P 4 45 ? 54.558 87.565 7.728 1.00 122.33 ? 48 ILE P CA 1 ATOM 28489 C C . ILE P 4 45 ? 53.214 86.834 7.808 1.00 120.01 ? 48 ILE P C 1 ATOM 28490 O O . ILE P 4 45 ? 52.217 87.329 7.253 1.00 119.54 ? 48 ILE P O 1 ATOM 28491 C CB . ILE P 4 45 ? 54.522 88.751 8.709 1.00 123.84 ? 48 ILE P CB 1 ATOM 28492 C CG1 . ILE P 4 45 ? 55.835 89.559 8.711 1.00 126.30 ? 48 ILE P CG1 1 ATOM 28493 C CG2 . ILE P 4 45 ? 54.183 88.269 10.113 1.00 123.15 ? 48 ILE P CG2 1 ATOM 28494 C CD1 . ILE P 4 45 ? 57.044 88.833 9.264 1.00 126.98 ? 48 ILE P CD1 1 ATOM 28495 N N . TYR P 4 46 ? 53.161 85.695 8.499 1.00 118.70 ? 49 TYR P N 1 ATOM 28496 C CA . TYR P 4 46 ? 51.873 85.077 8.782 1.00 116.67 ? 49 TYR P CA 1 ATOM 28497 C C . TYR P 4 46 ? 51.656 84.836 10.275 1.00 116.40 ? 49 TYR P C 1 ATOM 28498 O O . TYR P 4 46 ? 52.590 84.653 11.018 1.00 117.32 ? 49 TYR P O 1 ATOM 28499 C CB . TYR P 4 46 ? 51.647 83.813 7.947 1.00 114.95 ? 49 TYR P CB 1 ATOM 28500 C CG . TYR P 4 46 ? 52.582 82.673 8.262 1.00 114.79 ? 49 TYR P CG 1 ATOM 28501 C CD1 . TYR P 4 46 ? 53.858 82.611 7.714 1.00 116.23 ? 49 TYR P CD1 1 ATOM 28502 C CD2 . TYR P 4 46 ? 52.163 81.632 9.076 1.00 113.31 ? 49 TYR P CD2 1 ATOM 28503 C CE1 . TYR P 4 46 ? 54.713 81.572 8.006 1.00 116.37 ? 49 TYR P CE1 1 ATOM 28504 C CE2 . TYR P 4 46 ? 52.991 80.575 9.365 1.00 113.30 ? 49 TYR P CE2 1 ATOM 28505 C CZ . TYR P 4 46 ? 54.254 80.539 8.818 1.00 114.86 ? 49 TYR P CZ 1 ATOM 28506 O OH . TYR P 4 46 ? 55.050 79.458 9.116 1.00 115.04 ? 49 TYR P OH 1 ATOM 28507 N N . ALA P 4 47 ? 50.394 84.882 10.700 1.00 115.34 ? 50 ALA P N 1 ATOM 28508 C CA . ALA P 4 47 ? 49.975 84.685 12.073 1.00 115.09 ? 50 ALA P CA 1 ATOM 28509 C C . ALA P 4 47 ? 50.706 85.632 12.964 1.00 117.25 ? 50 ALA P C 1 ATOM 28510 O O . ALA P 4 47 ? 51.308 85.227 13.935 1.00 117.67 ? 50 ALA P O 1 ATOM 28511 C CB . ALA P 4 47 ? 50.165 83.246 12.515 1.00 113.64 ? 50 ALA P CB 1 ATOM 28512 N N . ALA P 4 48 ? 50.649 86.903 12.569 1.00 118.71 ? 51 ALA P N 1 ATOM 28513 C CA . ALA P 4 48 ? 51.185 88.031 13.302 1.00 121.01 ? 51 ALA P CA 1 ATOM 28514 C C . ALA P 4 48 ? 52.699 88.127 13.308 1.00 122.52 ? 51 ALA P C 1 ATOM 28515 O O . ALA P 4 48 ? 53.206 89.240 13.205 1.00 124.47 ? 51 ALA P O 1 ATOM 28516 C CB . ALA P 4 48 ? 50.623 88.055 14.726 1.00 121.24 ? 51 ALA P CB 1 ATOM 28517 N N . SER P 4 49 ? 53.404 87.005 13.466 1.00 121.82 ? 52 SER P N 1 ATOM 28518 C CA . SER P 4 49 ? 54.827 87.032 13.771 1.00 123.52 ? 52 SER P CA 1 ATOM 28519 C C . SER P 4 49 ? 55.717 85.975 13.124 1.00 123.06 ? 52 SER P C 1 ATOM 28520 O O . SER P 4 49 ? 56.940 86.007 13.334 1.00 124.72 ? 52 SER P O 1 ATOM 28521 C CB . SER P 4 49 ? 54.984 86.920 15.290 1.00 124.26 ? 52 SER P CB 1 ATOM 28522 O OG . SER P 4 49 ? 54.506 85.674 15.764 1.00 122.42 ? 52 SER P OG 1 ATOM 28523 N N . SER P 4 50 ? 55.153 85.050 12.355 1.00 121.07 ? 53 SER P N 1 ATOM 28524 C CA . SER P 4 50 ? 55.962 84.052 11.651 1.00 120.83 ? 53 SER P CA 1 ATOM 28525 C C . SER P 4 50 ? 56.439 84.602 10.315 1.00 121.75 ? 53 SER P C 1 ATOM 28526 O O . SER P 4 50 ? 55.641 85.131 9.537 1.00 121.14 ? 53 SER P O 1 ATOM 28527 C CB . SER P 4 50 ? 55.158 82.773 11.403 1.00 118.43 ? 53 SER P CB 1 ATOM 28528 O OG . SER P 4 50 ? 54.831 82.153 12.633 1.00 117.69 ? 53 SER P OG 1 ATOM 28529 N N . ARG P 4 51 ? 57.731 84.447 10.034 1.00 123.33 ? 54 ARG P N 1 ATOM 28530 C CA . ARG P 4 51 ? 58.254 84.899 8.758 1.00 124.38 ? 54 ARG P CA 1 ATOM 28531 C C . ARG P 4 51 ? 57.880 83.944 7.641 1.00 122.90 ? 54 ARG P C 1 ATOM 28532 O O . ARG P 4 51 ? 57.972 82.720 7.778 1.00 121.98 ? 54 ARG P O 1 ATOM 28533 C CB . ARG P 4 51 ? 59.761 85.095 8.809 1.00 126.83 ? 54 ARG P CB 1 ATOM 28534 C CG . ARG P 4 51 ? 60.120 86.464 9.359 1.00 128.72 ? 54 ARG P CG 1 ATOM 28535 C CD . ARG P 4 51 ? 61.581 86.787 9.180 1.00 131.31 ? 54 ARG P CD 1 ATOM 28536 N NE . ARG P 4 51 ? 62.351 86.036 10.157 1.00 132.02 ? 54 ARG P NE 1 ATOM 28537 C CZ . ARG P 4 51 ? 63.277 85.133 9.864 1.00 132.81 ? 54 ARG P CZ 1 ATOM 28538 N NH1 . ARG P 4 51 ? 63.627 84.863 8.592 1.00 133.12 ? 54 ARG P NH1 1 ATOM 28539 N NH2 . ARG P 4 51 ? 63.899 84.511 10.860 1.00 133.57 ? 54 ARG P NH2 1 ATOM 28540 N N . GLY P 4 52 ? 57.465 84.519 6.522 1.00 122.86 ? 55 GLY P N 1 ATOM 28541 C CA . GLY P 4 52 ? 57.067 83.731 5.378 1.00 121.68 ? 55 GLY P CA 1 ATOM 28542 C C . GLY P 4 52 ? 58.281 83.102 4.745 1.00 123.05 ? 55 GLY P C 1 ATOM 28543 O O . GLY P 4 52 ? 59.418 83.457 5.048 1.00 125.06 ? 55 GLY P O 1 ATOM 28544 N N . SER P 4 53 ? 58.014 82.134 3.880 1.00 122.08 ? 56 SER P N 1 ATOM 28545 C CA . SER P 4 53 ? 59.070 81.408 3.195 1.00 123.44 ? 56 SER P CA 1 ATOM 28546 C C . SER P 4 53 ? 59.934 82.380 2.398 1.00 125.79 ? 56 SER P C 1 ATOM 28547 O O . SER P 4 53 ? 59.406 83.225 1.700 1.00 125.75 ? 56 SER P O 1 ATOM 28548 C CB . SER P 4 53 ? 58.469 80.347 2.269 1.00 122.08 ? 56 SER P CB 1 ATOM 28549 O OG . SER P 4 53 ? 59.469 79.428 1.853 1.00 123.40 ? 56 SER P OG 1 ATOM 28550 N N . GLY P 4 54 ? 61.249 82.271 2.563 1.00 127.93 ? 57 GLY P N 1 ATOM 28551 C CA . GLY P 4 54 ? 62.201 83.112 1.856 1.00 130.41 ? 57 GLY P CA 1 ATOM 28552 C C . GLY P 4 54 ? 62.341 84.533 2.389 1.00 131.42 ? 57 GLY P C 1 ATOM 28553 O O . GLY P 4 54 ? 63.016 85.360 1.769 1.00 133.41 ? 57 GLY P O 1 ATOM 28554 N N . VAL P 4 55 ? 61.739 84.829 3.543 1.00 130.27 ? 58 VAL P N 1 ATOM 28555 C CA . VAL P 4 55 ? 61.732 86.201 4.069 1.00 131.22 ? 58 VAL P CA 1 ATOM 28556 C C . VAL P 4 55 ? 62.905 86.425 5.028 1.00 133.25 ? 58 VAL P C 1 ATOM 28557 O O . VAL P 4 55 ? 63.051 85.661 5.983 1.00 132.79 ? 58 VAL P O 1 ATOM 28558 C CB . VAL P 4 55 ? 60.388 86.512 4.756 1.00 129.19 ? 58 VAL P CB 1 ATOM 28559 C CG1 . VAL P 4 55 ? 60.420 87.871 5.440 1.00 130.43 ? 58 VAL P CG1 1 ATOM 28560 C CG2 . VAL P 4 55 ? 59.281 86.463 3.710 1.00 127.62 ? 58 VAL P CG2 1 ATOM 28561 N N . PRO P 4 56 ? 63.730 87.469 4.784 1.00 135.58 ? 59 PRO P N 1 ATOM 28562 C CA . PRO P 4 56 ? 64.895 87.745 5.644 1.00 137.81 ? 59 PRO P CA 1 ATOM 28563 C C . PRO P 4 56 ? 64.565 88.226 7.069 1.00 137.56 ? 59 PRO P C 1 ATOM 28564 O O . PRO P 4 56 ? 63.470 88.715 7.330 1.00 136.11 ? 59 PRO P O 1 ATOM 28565 C CB . PRO P 4 56 ? 65.671 88.813 4.873 1.00 140.20 ? 59 PRO P CB 1 ATOM 28566 C CG . PRO P 4 56 ? 64.703 89.387 3.921 1.00 139.06 ? 59 PRO P CG 1 ATOM 28567 C CD . PRO P 4 56 ? 63.712 88.329 3.593 1.00 136.46 ? 59 PRO P CD 1 ATOM 28568 N N . SER P 4 57 ? 65.533 88.075 7.975 1.00 139.21 ? 60 SER P N 1 ATOM 28569 C CA . SER P 4 57 ? 65.307 88.269 9.417 1.00 139.10 ? 60 SER P CA 1 ATOM 28570 C C . SER P 4 57 ? 65.072 89.714 9.825 1.00 140.10 ? 60 SER P C 1 ATOM 28571 O O . SER P 4 57 ? 64.567 89.958 10.903 1.00 139.70 ? 60 SER P O 1 ATOM 28572 C CB . SER P 4 57 ? 66.469 87.688 10.227 1.00 140.88 ? 60 SER P CB 1 ATOM 28573 O OG . SER P 4 57 ? 67.703 88.242 9.811 1.00 143.68 ? 60 SER P OG 1 ATOM 28574 N N . ARG P 4 58 ? 65.426 90.678 8.972 1.00 141.53 ? 61 ARG P N 1 ATOM 28575 C CA . ARG P 4 58 ? 65.134 92.091 9.264 1.00 142.53 ? 61 ARG P CA 1 ATOM 28576 C C . ARG P 4 58 ? 63.629 92.386 9.345 1.00 140.41 ? 61 ARG P C 1 ATOM 28577 O O . ARG P 4 58 ? 63.243 93.380 9.947 1.00 141.11 ? 61 ARG P O 1 ATOM 28578 C CB . ARG P 4 58 ? 65.833 93.048 8.268 1.00 144.58 ? 61 ARG P CB 1 ATOM 28579 C CG . ARG P 4 58 ? 65.356 92.985 6.819 1.00 143.54 ? 61 ARG P CG 1 ATOM 28580 C CD . ARG P 4 58 ? 66.035 94.063 5.991 1.00 145.81 ? 61 ARG P CD 1 ATOM 28581 N NE . ARG P 4 58 ? 65.665 94.018 4.577 1.00 145.14 ? 61 ARG P NE 1 ATOM 28582 C CZ . ARG P 4 58 ? 66.166 93.166 3.670 1.00 145.20 ? 61 ARG P CZ 1 ATOM 28583 N NH1 . ARG P 4 58 ? 67.059 92.233 4.010 1.00 145.87 ? 61 ARG P NH1 1 ATOM 28584 N NH2 . ARG P 4 58 ? 65.760 93.232 2.388 1.00 144.75 ? 61 ARG P NH2 1 ATOM 28585 N N . PHE P 4 59 ? 62.795 91.540 8.729 1.00 138.04 ? 62 PHE P N 1 ATOM 28586 C CA . PHE P 4 59 ? 61.341 91.676 8.824 1.00 136.02 ? 62 PHE P CA 1 ATOM 28587 C C . PHE P 4 59 ? 60.820 90.910 10.038 1.00 134.64 ? 62 PHE P C 1 ATOM 28588 O O . PHE P 4 59 ? 61.123 89.742 10.221 1.00 133.80 ? 62 PHE P O 1 ATOM 28589 C CB . PHE P 4 59 ? 60.641 91.157 7.560 1.00 134.24 ? 62 PHE P CB 1 ATOM 28590 C CG . PHE P 4 59 ? 60.964 91.927 6.324 1.00 135.48 ? 62 PHE P CG 1 ATOM 28591 C CD1 . PHE P 4 59 ? 60.274 93.093 6.016 1.00 135.88 ? 62 PHE P CD1 1 ATOM 28592 C CD2 . PHE P 4 59 ? 61.930 91.470 5.451 1.00 136.39 ? 62 PHE P CD2 1 ATOM 28593 C CE1 . PHE P 4 59 ? 60.555 93.801 4.866 1.00 137.09 ? 62 PHE P CE1 1 ATOM 28594 C CE2 . PHE P 4 59 ? 62.212 92.168 4.295 1.00 137.62 ? 62 PHE P CE2 1 ATOM 28595 C CZ . PHE P 4 59 ? 61.534 93.340 4.006 1.00 137.95 ? 62 PHE P CZ 1 ATOM 28596 N N . SER P 4 60 ? 60.014 91.565 10.859 1.00 134.52 ? 63 SER P N 1 ATOM 28597 C CA . SER P 4 60 ? 59.363 90.895 11.978 1.00 133.19 ? 63 SER P CA 1 ATOM 28598 C C . SER P 4 60 ? 58.009 91.498 12.215 1.00 132.32 ? 63 SER P C 1 ATOM 28599 O O . SER P 4 60 ? 57.725 92.629 11.788 1.00 133.34 ? 63 SER P O 1 ATOM 28600 C CB . SER P 4 60 ? 60.216 91.004 13.234 1.00 134.97 ? 63 SER P CB 1 ATOM 28601 O OG . SER P 4 60 ? 60.377 92.355 13.625 1.00 137.08 ? 63 SER P OG 1 ATOM 28602 N N . GLY P 4 61 ? 57.181 90.736 12.904 1.00 130.61 ? 64 GLY P N 1 ATOM 28603 C CA . GLY P 4 61 ? 55.824 91.146 13.162 1.00 129.74 ? 64 GLY P CA 1 ATOM 28604 C C . GLY P 4 61 ? 55.480 90.919 14.610 1.00 129.77 ? 64 GLY P C 1 ATOM 28605 O O . GLY P 4 61 ? 55.999 90.003 15.243 1.00 129.41 ? 64 GLY P O 1 ATOM 28606 N N . SER P 4 62 ? 54.602 91.759 15.136 1.00 130.39 ? 65 SER P N 1 ATOM 28607 C CA . SER P 4 62 ? 54.158 91.633 16.512 1.00 130.63 ? 65 SER P CA 1 ATOM 28608 C C . SER P 4 62 ? 52.671 91.919 16.538 1.00 129.79 ? 65 SER P C 1 ATOM 28609 O O . SER P 4 62 ? 52.153 92.618 15.661 1.00 129.91 ? 65 SER P O 1 ATOM 28610 C CB . SER P 4 62 ? 54.933 92.613 17.396 1.00 133.47 ? 65 SER P CB 1 ATOM 28611 O OG . SER P 4 62 ? 54.542 92.525 18.749 1.00 134.00 ? 65 SER P OG 1 ATOM 28612 N N . GLY P 4 63 ? 51.993 91.382 17.549 1.00 129.10 ? 66 GLY P N 1 ATOM 28613 C CA . GLY P 4 63 ? 50.569 91.616 17.744 1.00 128.57 ? 66 GLY P CA 1 ATOM 28614 C C . GLY P 4 63 ? 50.255 91.864 19.200 1.00 129.93 ? 66 GLY P C 1 ATOM 28615 O O . GLY P 4 63 ? 50.728 91.144 20.085 1.00 129.80 ? 66 GLY P O 1 ATOM 28616 N N . SER P 4 64 ? 49.450 92.886 19.450 1.00 131.42 ? 67 SER P N 1 ATOM 28617 C CA . SER P 4 64 ? 48.918 93.125 20.774 1.00 132.78 ? 67 SER P CA 1 ATOM 28618 C C . SER P 4 64 ? 47.455 93.530 20.653 1.00 132.74 ? 67 SER P C 1 ATOM 28619 O O . SER P 4 64 ? 47.142 94.582 20.078 1.00 134.07 ? 67 SER P O 1 ATOM 28620 C CB . SER P 4 64 ? 49.715 94.220 21.461 1.00 135.87 ? 67 SER P CB 1 ATOM 28621 O OG . SER P 4 64 ? 49.162 94.489 22.735 1.00 137.44 ? 67 SER P OG 1 ATOM 28622 N N . GLY P 4 65 ? 46.562 92.698 21.190 1.00 131.36 ? 68 GLY P N 1 ATOM 28623 C CA . GLY P 4 65 ? 45.127 92.906 21.056 1.00 131.18 ? 68 GLY P CA 1 ATOM 28624 C C . GLY P 4 65 ? 44.815 93.136 19.598 1.00 130.15 ? 68 GLY P C 1 ATOM 28625 O O . GLY P 4 65 ? 45.129 92.283 18.769 1.00 127.90 ? 68 GLY P O 1 ATOM 28626 N N . THR P 4 66 ? 44.165 94.260 19.292 1.00 131.93 ? 69 THR P N 1 ATOM 28627 C CA . THR P 4 66 ? 43.757 94.602 17.927 1.00 131.35 ? 69 THR P CA 1 ATOM 28628 C C . THR P 4 66 ? 44.848 95.353 17.129 1.00 132.35 ? 69 THR P C 1 ATOM 28629 O O . THR P 4 66 ? 44.615 95.710 15.965 1.00 132.11 ? 69 THR P O 1 ATOM 28630 C CB . THR P 4 66 ? 42.492 95.484 17.910 1.00 133.02 ? 69 THR P CB 1 ATOM 28631 O OG1 . THR P 4 66 ? 42.789 96.771 18.454 1.00 136.21 ? 69 THR P OG1 1 ATOM 28632 C CG2 . THR P 4 66 ? 41.344 94.837 18.657 1.00 132.35 ? 69 THR P CG2 1 ATOM 28633 N N . ASP P 4 67 ? 46.027 95.554 17.716 1.00 133.50 ? 70 ASP P N 1 ATOM 28634 C CA . ASP P 4 67 ? 47.096 96.310 17.088 1.00 134.76 ? 70 ASP P CA 1 ATOM 28635 C C . ASP P 4 67 ? 48.189 95.356 16.636 1.00 132.98 ? 70 ASP P C 1 ATOM 28636 O O . ASP P 4 67 ? 48.724 94.593 17.443 1.00 132.44 ? 70 ASP P O 1 ATOM 28637 C CB . ASP P 4 67 ? 47.652 97.340 18.070 1.00 137.80 ? 70 ASP P CB 1 ATOM 28638 C CG . ASP P 4 67 ? 46.600 98.342 18.533 1.00 139.99 ? 70 ASP P CG 1 ATOM 28639 O OD1 . ASP P 4 67 ? 45.789 98.772 17.703 1.00 139.99 ? 70 ASP P OD1 1 ATOM 28640 O OD2 . ASP P 4 67 ? 46.614 98.722 19.726 1.00 141.94 ? 70 ASP P OD2 1 ATOM 28641 N N . PHE P 4 68 ? 48.503 95.418 15.340 1.00 132.29 ? 71 PHE P N 1 ATOM 28642 C CA . PHE P 4 68 ? 49.545 94.593 14.736 1.00 130.93 ? 71 PHE P CA 1 ATOM 28643 C C . PHE P 4 68 ? 50.597 95.460 14.091 1.00 132.64 ? 71 PHE P C 1 ATOM 28644 O O . PHE P 4 68 ? 50.293 96.535 13.574 1.00 134.07 ? 71 PHE P O 1 ATOM 28645 C CB . PHE P 4 68 ? 48.938 93.650 13.741 1.00 128.37 ? 71 PHE P CB 1 ATOM 28646 C CG . PHE P 4 68 ? 47.981 92.718 14.373 1.00 126.64 ? 71 PHE P CG 1 ATOM 28647 C CD1 . PHE P 4 68 ? 46.662 93.064 14.511 1.00 126.74 ? 71 PHE P CD1 1 ATOM 28648 C CD2 . PHE P 4 68 ? 48.412 91.518 14.899 1.00 125.16 ? 71 PHE P CD2 1 ATOM 28649 C CE1 . PHE P 4 68 ? 45.772 92.205 15.143 1.00 125.27 ? 71 PHE P CE1 1 ATOM 28650 C CE2 . PHE P 4 68 ? 47.526 90.647 15.523 1.00 123.62 ? 71 PHE P CE2 1 ATOM 28651 C CZ . PHE P 4 68 ? 46.193 90.988 15.641 1.00 123.64 ? 71 PHE P CZ 1 ATOM 28652 N N . THR P 4 69 ? 51.845 95.026 14.194 1.00 132.75 ? 72 THR P N 1 ATOM 28653 C CA . THR P 4 69 ? 52.940 95.830 13.729 1.00 134.62 ? 72 THR P CA 1 ATOM 28654 C C . THR P 4 69 ? 53.852 95.010 12.878 1.00 133.51 ? 72 THR P C 1 ATOM 28655 O O . THR P 4 69 ? 54.095 93.834 13.160 1.00 132.00 ? 72 THR P O 1 ATOM 28656 C CB . THR P 4 69 ? 53.722 96.456 14.893 1.00 136.98 ? 72 THR P CB 1 ATOM 28657 O OG1 . THR P 4 69 ? 54.245 95.435 15.748 1.00 136.24 ? 72 THR P OG1 1 ATOM 28658 C CG2 . THR P 4 69 ? 52.817 97.382 15.713 1.00 138.53 ? 72 THR P CG2 1 ATOM 28659 N N . LEU P 4 70 ? 54.326 95.648 11.815 1.00 134.42 ? 73 LEU P N 1 ATOM 28660 C CA . LEU P 4 70 ? 55.367 95.117 10.969 1.00 134.15 ? 73 LEU P CA 1 ATOM 28661 C C . LEU P 4 70 ? 56.565 96.014 11.156 1.00 136.76 ? 73 LEU P C 1 ATOM 28662 O O . LEU P 4 70 ? 56.454 97.244 11.064 1.00 138.55 ? 73 LEU P O 1 ATOM 28663 C CB . LEU P 4 70 ? 54.957 95.139 9.502 1.00 133.28 ? 73 LEU P CB 1 ATOM 28664 C CG . LEU P 4 70 ? 55.975 94.640 8.470 1.00 133.23 ? 73 LEU P CG 1 ATOM 28665 C CD1 . LEU P 4 70 ? 56.249 93.147 8.671 1.00 131.44 ? 73 LEU P CD1 1 ATOM 28666 C CD2 . LEU P 4 70 ? 55.515 94.941 7.056 1.00 132.92 ? 73 LEU P CD2 1 ATOM 28667 N N . THR P 4 71 ? 57.719 95.398 11.383 1.00 137.11 ? 74 THR P N 1 ATOM 28668 C CA . THR P 4 71 ? 58.946 96.145 11.582 1.00 139.67 ? 74 THR P CA 1 ATOM 28669 C C . THR P 4 71 ? 60.022 95.690 10.619 1.00 139.91 ? 74 THR P C 1 ATOM 28670 O O . THR P 4 71 ? 60.256 94.496 10.461 1.00 138.50 ? 74 THR P O 1 ATOM 28671 C CB . THR P 4 71 ? 59.439 96.007 13.026 1.00 140.71 ? 74 THR P CB 1 ATOM 28672 O OG1 . THR P 4 71 ? 58.477 96.611 13.898 1.00 141.02 ? 74 THR P OG1 1 ATOM 28673 C CG2 . THR P 4 71 ? 60.811 96.692 13.212 1.00 143.47 ? 74 THR P CG2 1 ATOM 28674 N N . ILE P 4 72 ? 60.663 96.661 9.979 1.00 141.86 ? 75 ILE P N 1 ATOM 28675 C CA . ILE P 4 72 ? 61.877 96.423 9.231 1.00 142.87 ? 75 ILE P CA 1 ATOM 28676 C C . ILE P 4 72 ? 62.994 96.999 10.089 1.00 145.45 ? 75 ILE P C 1 ATOM 28677 O O . ILE P 4 72 ? 63.074 98.208 10.264 1.00 147.31 ? 75 ILE P O 1 ATOM 28678 C CB . ILE P 4 72 ? 61.859 97.109 7.852 1.00 143.44 ? 75 ILE P CB 1 ATOM 28679 C CG1 . ILE P 4 72 ? 60.524 96.849 7.138 1.00 141.22 ? 75 ILE P CG1 1 ATOM 28680 C CG2 . ILE P 4 72 ? 63.035 96.622 7.012 1.00 144.25 ? 75 ILE P CG2 1 ATOM 28681 C CD1 . ILE P 4 72 ? 60.383 97.563 5.809 1.00 141.85 ? 75 ILE P CD1 1 ATOM 28682 N N . SER P 4 73 ? 63.856 96.131 10.610 1.00 145.70 ? 76 SER P N 1 ATOM 28683 C CA . SER P 4 73 ? 64.854 96.539 11.586 1.00 148.10 ? 76 SER P CA 1 ATOM 28684 C C . SER P 4 73 ? 65.929 97.433 10.964 1.00 150.70 ? 76 SER P C 1 ATOM 28685 O O . SER P 4 73 ? 66.430 98.334 11.633 1.00 152.96 ? 76 SER P O 1 ATOM 28686 C CB . SER P 4 73 ? 65.500 95.315 12.225 1.00 147.79 ? 76 SER P CB 1 ATOM 28687 O OG . SER P 4 73 ? 66.205 94.566 11.255 1.00 147.66 ? 76 SER P OG 1 ATOM 28688 N N . SER P 4 74 ? 66.273 97.166 9.699 1.00 150.47 ? 77 SER P N 1 ATOM 28689 C CA . SER P 4 74 ? 67.266 97.935 8.952 1.00 152.86 ? 77 SER P CA 1 ATOM 28690 C C . SER P 4 74 ? 66.863 98.022 7.480 1.00 151.98 ? 77 SER P C 1 ATOM 28691 O O . SER P 4 74 ? 67.047 97.078 6.718 1.00 151.01 ? 77 SER P O 1 ATOM 28692 C CB . SER P 4 74 ? 68.637 97.277 9.086 1.00 154.43 ? 77 SER P CB 1 ATOM 28693 O OG . SER P 4 74 ? 69.609 97.999 8.357 1.00 156.86 ? 77 SER P OG 1 ATOM 28694 N N . LEU P 4 75 ? 66.303 99.164 7.094 1.00 152.48 ? 78 LEU P N 1 ATOM 28695 C CA . LEU P 4 75 ? 65.724 99.345 5.760 1.00 151.62 ? 78 LEU P CA 1 ATOM 28696 C C . LEU P 4 75 ? 66.757 99.203 4.657 1.00 152.97 ? 78 LEU P C 1 ATOM 28697 O O . LEU P 4 75 ? 67.806 99.849 4.707 1.00 155.50 ? 78 LEU P O 1 ATOM 28698 C CB . LEU P 4 75 ? 65.087 100.741 5.655 1.00 152.57 ? 78 LEU P CB 1 ATOM 28699 C CG . LEU P 4 75 ? 64.436 101.193 4.338 1.00 152.14 ? 78 LEU P CG 1 ATOM 28700 C CD1 . LEU P 4 75 ? 63.216 100.350 4.006 1.00 149.26 ? 78 LEU P CD1 1 ATOM 28701 C CD2 . LEU P 4 75 ? 64.076 102.678 4.387 1.00 153.83 ? 78 LEU P CD2 1 ATOM 28702 N N . GLN P 4 76 ? 66.453 98.384 3.653 1.00 151.46 ? 79 GLN P N 1 ATOM 28703 C CA . GLN P 4 76 ? 67.298 98.257 2.453 1.00 152.78 ? 79 GLN P CA 1 ATOM 28704 C C . GLN P 4 76 ? 66.623 98.823 1.191 1.00 152.49 ? 79 GLN P C 1 ATOM 28705 O O . GLN P 4 76 ? 65.402 98.896 1.121 1.00 150.65 ? 79 GLN P O 1 ATOM 28706 C CB . GLN P 4 76 ? 67.666 96.788 2.228 1.00 151.78 ? 79 GLN P CB 1 ATOM 28707 C CG . GLN P 4 76 ? 68.385 96.150 3.400 1.00 152.25 ? 79 GLN P CG 1 ATOM 28708 C CD . GLN P 4 76 ? 69.709 96.806 3.661 1.00 155.37 ? 79 GLN P CD 1 ATOM 28709 O OE1 . GLN P 4 76 ? 70.575 96.825 2.792 1.00 157.13 ? 79 GLN P OE1 1 ATOM 28710 N NE2 . GLN P 4 76 ? 69.870 97.373 4.856 1.00 156.24 ? 79 GLN P NE2 1 ATOM 28711 N N . PRO P 4 77 ? 67.421 99.205 0.179 1.00 154.45 ? 80 PRO P N 1 ATOM 28712 C CA . PRO P 4 77 ? 66.840 99.798 -1.029 1.00 154.49 ? 80 PRO P CA 1 ATOM 28713 C C . PRO P 4 77 ? 65.798 98.923 -1.702 1.00 151.98 ? 80 PRO P C 1 ATOM 28714 O O . PRO P 4 77 ? 64.812 99.429 -2.217 1.00 151.23 ? 80 PRO P O 1 ATOM 28715 C CB . PRO P 4 77 ? 68.052 99.987 -1.945 1.00 157.00 ? 80 PRO P CB 1 ATOM 28716 C CG . PRO P 4 77 ? 69.242 100.000 -1.041 1.00 158.82 ? 80 PRO P CG 1 ATOM 28717 C CD . PRO P 4 77 ? 68.896 99.119 0.111 1.00 156.92 ? 80 PRO P CD 1 ATOM 28718 N N . GLU P 4 78 ? 66.003 97.611 -1.645 1.00 150.80 ? 81 GLU P N 1 ATOM 28719 C CA . GLU P 4 78 ? 65.096 96.633 -2.263 1.00 148.48 ? 81 GLU P CA 1 ATOM 28720 C C . GLU P 4 78 ? 63.768 96.450 -1.532 1.00 145.92 ? 81 GLU P C 1 ATOM 28721 O O . GLU P 4 78 ? 62.852 95.827 -2.072 1.00 144.04 ? 81 GLU P O 1 ATOM 28722 C CB . GLU P 4 78 ? 65.774 95.260 -2.419 1.00 148.24 ? 81 GLU P CB 1 ATOM 28723 C CG . GLU P 4 78 ? 66.241 94.611 -1.113 1.00 147.89 ? 81 GLU P CG 1 ATOM 28724 C CD . GLU P 4 78 ? 67.693 94.938 -0.758 1.00 150.68 ? 81 GLU P CD 1 ATOM 28725 O OE1 . GLU P 4 78 ? 68.217 96.008 -1.174 1.00 152.81 ? 81 GLU P OE1 1 ATOM 28726 O OE2 . GLU P 4 78 ? 68.312 94.110 -0.064 1.00 150.83 ? 81 GLU P OE2 1 ATOM 28727 N N . ASP P 4 79 ? 63.658 97.005 -0.331 1.00 146.03 ? 82 ASP P N 1 ATOM 28728 C CA . ASP P 4 79 ? 62.413 96.984 0.428 1.00 144.02 ? 82 ASP P CA 1 ATOM 28729 C C . ASP P 4 79 ? 61.407 98.070 0.001 1.00 144.11 ? 82 ASP P C 1 ATOM 28730 O O . ASP P 4 79 ? 60.346 98.216 0.615 1.00 142.84 ? 82 ASP P O 1 ATOM 28731 C CB . ASP P 4 79 ? 62.723 97.119 1.917 1.00 144.37 ? 82 ASP P CB 1 ATOM 28732 C CG . ASP P 4 79 ? 63.673 96.047 2.420 1.00 144.40 ? 82 ASP P CG 1 ATOM 28733 O OD1 . ASP P 4 79 ? 63.742 94.948 1.807 1.00 143.34 ? 82 ASP P OD1 1 ATOM 28734 O OD2 . ASP P 4 79 ? 64.377 96.303 3.433 1.00 145.68 ? 82 ASP P OD2 1 ATOM 28735 N N . PHE P 4 80 ? 61.732 98.835 -1.043 1.00 145.78 ? 83 PHE P N 1 ATOM 28736 C CA . PHE P 4 80 ? 60.757 99.696 -1.676 1.00 145.86 ? 83 PHE P CA 1 ATOM 28737 C C . PHE P 4 80 ? 59.604 98.828 -2.118 1.00 143.43 ? 83 PHE P C 1 ATOM 28738 O O . PHE P 4 80 ? 59.776 97.935 -2.943 1.00 142.74 ? 83 PHE P O 1 ATOM 28739 C CB . PHE P 4 80 ? 61.315 100.406 -2.900 1.00 147.89 ? 83 PHE P CB 1 ATOM 28740 C CG . PHE P 4 80 ? 60.275 101.194 -3.646 1.00 147.99 ? 83 PHE P CG 1 ATOM 28741 C CD1 . PHE P 4 80 ? 59.853 102.420 -3.154 1.00 149.13 ? 83 PHE P CD1 1 ATOM 28742 C CD2 . PHE P 4 80 ? 59.683 100.703 -4.794 1.00 147.08 ? 83 PHE P CD2 1 ATOM 28743 C CE1 . PHE P 4 80 ? 58.890 103.177 -3.812 1.00 149.48 ? 83 PHE P CE1 1 ATOM 28744 C CE2 . PHE P 4 80 ? 58.708 101.446 -5.451 1.00 147.35 ? 83 PHE P CE2 1 ATOM 28745 C CZ . PHE P 4 80 ? 58.310 102.684 -4.960 1.00 148.57 ? 83 PHE P CZ 1 ATOM 28746 N N . ALA P 4 81 ? 58.434 99.096 -1.556 1.00 142.31 ? 84 ALA P N 1 ATOM 28747 C CA . ALA P 4 81 ? 57.247 98.301 -1.831 1.00 140.01 ? 84 ALA P CA 1 ATOM 28748 C C . ALA P 4 81 ? 56.032 98.918 -1.159 1.00 139.53 ? 84 ALA P C 1 ATOM 28749 O O . ALA P 4 81 ? 56.146 99.860 -0.359 1.00 140.89 ? 84 ALA P O 1 ATOM 28750 C CB . ALA P 4 81 ? 57.437 96.880 -1.318 1.00 138.11 ? 84 ALA P CB 1 ATOM 28751 N N . THR P 4 82 ? 54.869 98.372 -1.502 1.00 137.76 ? 85 THR P N 1 ATOM 28752 C CA . THR P 4 82 ? 53.650 98.585 -0.738 1.00 136.90 ? 85 THR P CA 1 ATOM 28753 C C . THR P 4 82 ? 53.400 97.344 0.140 1.00 134.64 ? 85 THR P C 1 ATOM 28754 O O . THR P 4 82 ? 53.423 96.198 -0.339 1.00 133.05 ? 85 THR P O 1 ATOM 28755 C CB . THR P 4 82 ? 52.459 98.926 -1.666 1.00 136.76 ? 85 THR P CB 1 ATOM 28756 O OG1 . THR P 4 82 ? 52.771 100.119 -2.405 1.00 139.07 ? 85 THR P OG1 1 ATOM 28757 C CG2 . THR P 4 82 ? 51.167 99.154 -0.852 1.00 136.12 ? 85 THR P CG2 1 ATOM 28758 N N . TYR P 4 83 ? 53.162 97.600 1.421 1.00 134.67 ? 86 TYR P N 1 ATOM 28759 C CA . TYR P 4 83 ? 52.935 96.563 2.401 1.00 132.83 ? 86 TYR P CA 1 ATOM 28760 C C . TYR P 4 83 ? 51.468 96.559 2.825 1.00 131.74 ? 86 TYR P C 1 ATOM 28761 O O . TYR P 4 83 ? 50.921 97.605 3.178 1.00 133.08 ? 86 TYR P O 1 ATOM 28762 C CB . TYR P 4 83 ? 53.857 96.804 3.588 1.00 133.91 ? 86 TYR P CB 1 ATOM 28763 C CG . TYR P 4 83 ? 55.311 96.672 3.207 1.00 134.98 ? 86 TYR P CG 1 ATOM 28764 C CD1 . TYR P 4 83 ? 55.995 97.727 2.604 1.00 137.21 ? 86 TYR P CD1 1 ATOM 28765 C CD2 . TYR P 4 83 ? 56.003 95.491 3.432 1.00 133.95 ? 86 TYR P CD2 1 ATOM 28766 C CE1 . TYR P 4 83 ? 57.329 97.609 2.246 1.00 138.38 ? 86 TYR P CE1 1 ATOM 28767 C CE2 . TYR P 4 83 ? 57.340 95.373 3.085 1.00 135.21 ? 86 TYR P CE2 1 ATOM 28768 C CZ . TYR P 4 83 ? 57.991 96.437 2.490 1.00 137.42 ? 86 TYR P CZ 1 ATOM 28769 O OH . TYR P 4 83 ? 59.300 96.319 2.136 1.00 138.82 ? 86 TYR P OH 1 ATOM 28770 N N . TYR P 4 84 ? 50.830 95.391 2.771 1.00 129.49 ? 87 TYR P N 1 ATOM 28771 C CA . TYR P 4 84 ? 49.433 95.255 3.156 1.00 128.39 ? 87 TYR P CA 1 ATOM 28772 C C . TYR P 4 84 ? 49.309 94.321 4.332 1.00 126.85 ? 87 TYR P C 1 ATOM 28773 O O . TYR P 4 84 ? 49.985 93.302 4.350 1.00 125.71 ? 87 TYR P O 1 ATOM 28774 C CB . TYR P 4 84 ? 48.647 94.657 2.009 1.00 127.06 ? 87 TYR P CB 1 ATOM 28775 C CG . TYR P 4 84 ? 48.602 95.497 0.762 1.00 128.51 ? 87 TYR P CG 1 ATOM 28776 C CD1 . TYR P 4 84 ? 49.572 95.370 -0.220 1.00 129.03 ? 87 TYR P CD1 1 ATOM 28777 C CD2 . TYR P 4 84 ? 47.561 96.396 0.543 1.00 129.50 ? 87 TYR P CD2 1 ATOM 28778 C CE1 . TYR P 4 84 ? 49.511 96.124 -1.383 1.00 130.43 ? 87 TYR P CE1 1 ATOM 28779 C CE2 . TYR P 4 84 ? 47.491 97.159 -0.615 1.00 130.92 ? 87 TYR P CE2 1 ATOM 28780 C CZ . TYR P 4 84 ? 48.464 97.020 -1.573 1.00 131.34 ? 87 TYR P CZ 1 ATOM 28781 O OH . TYR P 4 84 ? 48.403 97.771 -2.718 1.00 132.85 ? 87 TYR P OH 1 ATOM 28782 N N . CYS P 4 85 ? 48.410 94.628 5.270 1.00 126.91 ? 88 CYS P N 1 ATOM 28783 C CA . CYS P 4 85 ? 48.006 93.655 6.284 1.00 125.25 ? 88 CYS P CA 1 ATOM 28784 C C . CYS P 4 85 ? 46.669 92.995 5.872 1.00 123.49 ? 88 CYS P C 1 ATOM 28785 O O . CYS P 4 85 ? 45.967 93.487 4.973 1.00 123.91 ? 88 CYS P O 1 ATOM 28786 C CB . CYS P 4 85 ? 47.922 94.269 7.676 1.00 126.48 ? 88 CYS P CB 1 ATOM 28787 S SG . CYS P 4 85 ? 46.671 95.562 7.834 1.00 128.22 ? 88 CYS P SG 1 ATOM 28788 N N . GLN P 4 86 ? 46.320 91.877 6.517 1.00 121.61 ? 89 GLN P N 1 ATOM 28789 C CA . GLN P 4 86 ? 45.139 91.100 6.125 1.00 119.83 ? 89 GLN P CA 1 ATOM 28790 C C . GLN P 4 86 ? 44.642 90.288 7.325 1.00 118.51 ? 89 GLN P C 1 ATOM 28791 O O . GLN P 4 86 ? 45.444 89.694 8.014 1.00 118.04 ? 89 GLN P O 1 ATOM 28792 C CB . GLN P 4 86 ? 45.469 90.219 4.900 1.00 118.53 ? 89 GLN P CB 1 ATOM 28793 C CG . GLN P 4 86 ? 44.359 89.234 4.454 1.00 116.56 ? 89 GLN P CG 1 ATOM 28794 C CD . GLN P 4 86 ? 44.764 87.775 4.557 1.00 114.61 ? 89 GLN P CD 1 ATOM 28795 O OE1 . GLN P 4 86 ? 45.945 87.432 4.335 1.00 114.77 ? 89 GLN P OE1 1 ATOM 28796 N NE2 . GLN P 4 86 ? 43.804 86.907 4.878 1.00 112.92 ? 89 GLN P NE2 1 ATOM 28797 N N . GLN P 4 87 ? 43.336 90.356 7.584 1.00 118.22 ? 90 GLN P N 1 ATOM 28798 C CA . GLN P 4 87 ? 42.655 89.378 8.408 1.00 116.60 ? 90 GLN P CA 1 ATOM 28799 C C . GLN P 4 87 ? 41.603 88.716 7.601 1.00 115.11 ? 90 GLN P C 1 ATOM 28800 O O . GLN P 4 87 ? 40.878 89.380 6.826 1.00 115.93 ? 90 GLN P O 1 ATOM 28801 C CB . GLN P 4 87 ? 41.945 90.046 9.524 1.00 117.83 ? 90 GLN P CB 1 ATOM 28802 C CG . GLN P 4 87 ? 41.722 89.157 10.698 1.00 116.67 ? 90 GLN P CG 1 ATOM 28803 C CD . GLN P 4 87 ? 41.233 89.947 11.941 1.00 118.43 ? 90 GLN P CD 1 ATOM 28804 O OE1 . GLN P 4 87 ? 41.756 91.008 12.200 1.00 120.50 ? 90 GLN P OE1 1 ATOM 28805 N NE2 . GLN P 4 87 ? 40.237 89.447 12.700 1.00 117.79 ? 90 GLN P NE2 1 ATOM 28806 N N . SER P 4 88 ? 41.436 87.406 7.761 1.00 113.02 ? 91 SER P N 1 ATOM 28807 C CA . SER P 4 88 ? 40.365 86.695 7.061 1.00 111.57 ? 91 SER P CA 1 ATOM 28808 C C . SER P 4 88 ? 40.363 87.116 5.604 1.00 112.11 ? 91 SER P C 1 ATOM 28809 O O . SER P 4 88 ? 41.352 86.929 4.932 1.00 112.06 ? 91 SER P O 1 ATOM 28810 C CB . SER P 4 88 ? 39.020 86.968 7.749 1.00 111.88 ? 91 SER P CB 1 ATOM 28811 O OG . SER P 4 88 ? 39.104 86.570 9.107 1.00 111.51 ? 91 SER P OG 1 ATOM 28812 N N . ARG P 4 89 ? 39.293 87.713 5.107 1.00 112.86 ? 92 ARG P N 1 ATOM 28813 C CA . ARG P 4 89 ? 39.247 88.014 3.699 1.00 113.36 ? 92 ARG P CA 1 ATOM 28814 C C . ARG P 4 89 ? 39.386 89.483 3.449 1.00 115.75 ? 92 ARG P C 1 ATOM 28815 O O . ARG P 4 89 ? 39.165 89.947 2.329 1.00 116.58 ? 92 ARG P O 1 ATOM 28816 C CB . ARG P 4 89 ? 37.939 87.493 3.104 1.00 112.47 ? 92 ARG P CB 1 ATOM 28817 C CG . ARG P 4 89 ? 37.852 85.976 3.087 1.00 110.10 ? 92 ARG P CG 1 ATOM 28818 C CD . ARG P 4 89 ? 36.552 85.505 3.641 1.00 109.26 ? 92 ARG P CD 1 ATOM 28819 N NE . ARG P 4 89 ? 36.806 84.146 4.036 1.00 107.16 ? 92 ARG P NE 1 ATOM 28820 C CZ . ARG P 4 89 ? 36.079 83.112 3.665 1.00 105.63 ? 92 ARG P CZ 1 ATOM 28821 N NH1 . ARG P 4 89 ? 34.980 83.249 2.916 1.00 105.92 ? 92 ARG P NH1 1 ATOM 28822 N NH2 . ARG P 4 89 ? 36.422 81.916 4.100 1.00 103.90 ? 92 ARG P NH2 1 ATOM 28823 N N . THR P 4 90 ? 39.779 90.208 4.468 1.00 116.98 ? 93 THR P N 1 ATOM 28824 C CA . THR P 4 90 ? 39.871 91.630 4.360 1.00 119.42 ? 93 THR P CA 1 ATOM 28825 C C . THR P 4 90 ? 41.304 92.102 4.356 1.00 120.35 ? 93 THR P C 1 ATOM 28826 O O . THR P 4 90 ? 42.125 91.655 5.143 1.00 119.76 ? 93 THR P O 1 ATOM 28827 C CB . THR P 4 90 ? 39.123 92.276 5.512 1.00 120.66 ? 93 THR P CB 1 ATOM 28828 O OG1 . THR P 4 90 ? 37.758 91.841 5.476 1.00 119.96 ? 93 THR P OG1 1 ATOM 28829 C CG2 . THR P 4 90 ? 39.179 93.819 5.419 1.00 123.49 ? 93 THR P CG2 1 ATOM 28830 N N . PHE P 4 91 ? 41.594 93.030 3.455 1.00 121.96 ? 94 PHE P N 1 ATOM 28831 C CA . PHE P 4 91 ? 42.906 93.644 3.354 1.00 123.23 ? 94 PHE P CA 1 ATOM 28832 C C . PHE P 4 91 ? 42.852 95.079 3.820 1.00 125.76 ? 94 PHE P C 1 ATOM 28833 O O . PHE P 4 91 ? 41.872 95.786 3.601 1.00 126.94 ? 94 PHE P O 1 ATOM 28834 C CB . PHE P 4 91 ? 43.390 93.648 1.905 1.00 123.39 ? 94 PHE P CB 1 ATOM 28835 C CG . PHE P 4 91 ? 43.716 92.297 1.375 1.00 121.31 ? 94 PHE P CG 1 ATOM 28836 C CD1 . PHE P 4 91 ? 42.745 91.546 0.723 1.00 119.95 ? 94 PHE P CD1 1 ATOM 28837 C CD2 . PHE P 4 91 ? 45.002 91.776 1.510 1.00 120.92 ? 94 PHE P CD2 1 ATOM 28838 C CE1 . PHE P 4 91 ? 43.043 90.291 0.238 1.00 118.19 ? 94 PHE P CE1 1 ATOM 28839 C CE2 . PHE P 4 91 ? 45.305 90.527 1.018 1.00 119.25 ? 94 PHE P CE2 1 ATOM 28840 C CZ . PHE P 4 91 ? 44.325 89.784 0.385 1.00 117.88 ? 94 PHE P CZ 1 ATOM 28841 N N . GLY P 4 92 ? 43.953 95.527 4.416 1.00 126.79 ? 95 GLY P N 1 ATOM 28842 C CA . GLY P 4 92 ? 44.164 96.951 4.667 1.00 129.45 ? 95 GLY P CA 1 ATOM 28843 C C . GLY P 4 92 ? 44.427 97.692 3.370 1.00 130.74 ? 95 GLY P C 1 ATOM 28844 O O . GLY P 4 92 ? 44.595 97.076 2.318 1.00 129.61 ? 95 GLY P O 1 ATOM 28845 N N . GLN P 4 93 ? 44.490 99.013 3.457 1.00 133.25 ? 96 GLN P N 1 ATOM 28846 C CA . GLN P 4 93 ? 44.651 99.871 2.289 1.00 134.85 ? 96 GLN P CA 1 ATOM 28847 C C . GLN P 4 93 ? 46.091 99.934 1.768 1.00 135.20 ? 96 GLN P C 1 ATOM 28848 O O . GLN P 4 93 ? 46.321 100.428 0.671 1.00 136.20 ? 96 GLN P O 1 ATOM 28849 C CB . GLN P 4 93 ? 44.126 101.277 2.597 1.00 137.60 ? 96 GLN P CB 1 ATOM 28850 C CG . GLN P 4 93 ? 44.942 102.101 3.597 1.00 139.43 ? 96 GLN P CG 1 ATOM 28851 C CD . GLN P 4 93 ? 44.611 101.862 5.087 1.00 139.21 ? 96 GLN P CD 1 ATOM 28852 O OE1 . GLN P 4 93 ? 44.232 100.748 5.510 1.00 137.01 ? 96 GLN P OE1 1 ATOM 28853 N NE2 . GLN P 4 93 ? 44.771 102.918 5.897 1.00 141.65 ? 96 GLN P NE2 1 ATOM 28854 N N . GLY P 4 94 ? 47.047 99.445 2.557 1.00 134.55 ? 97 GLY P N 1 ATOM 28855 C CA . GLY P 4 94 ? 48.465 99.431 2.178 1.00 135.00 ? 97 GLY P CA 1 ATOM 28856 C C . GLY P 4 94 ? 49.250 100.619 2.700 1.00 137.47 ? 97 GLY P C 1 ATOM 28857 O O . GLY P 4 94 ? 48.687 101.679 2.967 1.00 139.26 ? 97 GLY P O 1 ATOM 28858 N N . THR P 4 95 ? 50.552 100.414 2.874 1.00 137.70 ? 98 THR P N 1 ATOM 28859 C CA . THR P 4 95 ? 51.485 101.463 3.256 1.00 140.08 ? 98 THR P CA 1 ATOM 28860 C C . THR P 4 95 ? 52.580 101.453 2.213 1.00 140.63 ? 98 THR P C 1 ATOM 28861 O O . THR P 4 95 ? 53.240 100.427 2.058 1.00 139.28 ? 98 THR P O 1 ATOM 28862 C CB . THR P 4 95 ? 52.123 101.181 4.639 1.00 140.09 ? 98 THR P CB 1 ATOM 28863 O OG1 . THR P 4 95 ? 51.111 101.185 5.651 1.00 139.75 ? 98 THR P OG1 1 ATOM 28864 C CG2 . THR P 4 95 ? 53.175 102.225 4.992 1.00 142.66 ? 98 THR P CG2 1 ATOM 28865 N N . LYS P 4 96 ? 52.783 102.580 1.538 1.00 142.74 ? 99 LYS P N 1 ATOM 28866 C CA . LYS P 4 96 ? 53.909 102.724 0.631 1.00 143.73 ? 99 LYS P CA 1 ATOM 28867 C C . LYS P 4 96 ? 55.179 103.111 1.385 1.00 145.26 ? 99 LYS P C 1 ATOM 28868 O O . LYS P 4 96 ? 55.229 104.143 2.068 1.00 147.13 ? 99 LYS P O 1 ATOM 28869 C CB . LYS P 4 96 ? 53.636 103.813 -0.380 1.00 145.55 ? 99 LYS P CB 1 ATOM 28870 C CG . LYS P 4 96 ? 52.508 103.523 -1.336 1.00 144.49 ? 99 LYS P CG 1 ATOM 28871 C CD . LYS P 4 96 ? 52.559 104.551 -2.479 1.00 146.57 ? 99 LYS P CD 1 ATOM 28872 C CE . LYS P 4 96 ? 52.138 103.975 -3.825 1.00 145.63 ? 99 LYS P CE 1 ATOM 28873 N NZ . LYS P 4 96 ? 50.776 103.396 -3.720 1.00 143.89 ? 99 LYS P NZ 1 ATOM 28874 N N . VAL P 4 97 ? 56.216 102.300 1.230 1.00 144.69 ? 100 VAL P N 1 ATOM 28875 C CA . VAL P 4 97 ? 57.515 102.597 1.809 1.00 146.29 ? 100 VAL P CA 1 ATOM 28876 C C . VAL P 4 97 ? 58.442 103.090 0.701 1.00 148.00 ? 100 VAL P C 1 ATOM 28877 O O . VAL P 4 97 ? 58.810 102.332 -0.191 1.00 147.24 ? 100 VAL P O 1 ATOM 28878 C CB . VAL P 4 97 ? 58.095 101.356 2.519 1.00 144.82 ? 100 VAL P CB 1 ATOM 28879 C CG1 . VAL P 4 97 ? 59.530 101.587 2.975 1.00 146.65 ? 100 VAL P CG1 1 ATOM 28880 C CG2 . VAL P 4 97 ? 57.221 100.994 3.720 1.00 143.45 ? 100 VAL P CG2 1 ATOM 28881 N N . GLU P 4 98 ? 58.812 104.368 0.783 1.00 150.45 ? 101 GLU P N 1 ATOM 28882 C CA . GLU P 4 98 ? 59.839 104.961 -0.077 1.00 152.49 ? 101 GLU P CA 1 ATOM 28883 C C . GLU P 4 98 ? 61.177 105.078 0.684 1.00 154.02 ? 101 GLU P C 1 ATOM 28884 O O . GLU P 4 98 ? 61.217 105.245 1.902 1.00 154.31 ? 101 GLU P O 1 ATOM 28885 C CB . GLU P 4 98 ? 59.359 106.325 -0.646 1.00 154.39 ? 101 GLU P CB 1 ATOM 28886 C CG . GLU P 4 98 ? 59.206 107.456 0.378 1.00 156.18 ? 101 GLU P CG 1 ATOM 28887 C CD . GLU P 4 98 ? 58.522 108.706 -0.160 1.00 157.91 ? 101 GLU P CD 1 ATOM 28888 O OE1 . GLU P 4 98 ? 58.597 108.963 -1.369 1.00 158.52 ? 101 GLU P OE1 1 ATOM 28889 O OE2 . GLU P 4 98 ? 57.903 109.448 0.636 1.00 158.86 ? 101 GLU P OE2 1 ATOM 28890 N N . ILE P 4 99 ? 62.283 105.050 -0.058 1.00 155.26 ? 102 ILE P N 1 ATOM 28891 C CA . ILE P 4 99 ? 63.606 105.206 0.538 1.00 157.04 ? 102 ILE P CA 1 ATOM 28892 C C . ILE P 4 99 ? 64.081 106.642 0.435 1.00 159.91 ? 102 ILE P C 1 ATOM 28893 O O . ILE P 4 99 ? 63.758 107.343 -0.503 1.00 160.72 ? 102 ILE P O 1 ATOM 28894 C CB . ILE P 4 99 ? 64.637 104.294 -0.112 1.00 157.04 ? 102 ILE P CB 1 ATOM 28895 C CG1 . ILE P 4 99 ? 64.345 102.845 0.263 1.00 154.49 ? 102 ILE P CG1 1 ATOM 28896 C CG2 . ILE P 4 99 ? 66.046 104.604 0.389 1.00 159.38 ? 102 ILE P CG2 1 ATOM 28897 C CD1 . ILE P 4 99 ? 62.942 102.344 -0.039 1.00 151.97 ? 102 ILE P CD1 1 ATOM 28898 N N . LYS P 4 100 ? 64.828 107.072 1.440 1.00 161.50 ? 103 LYS P N 1 ATOM 28899 C CA . LYS P 4 100 ? 65.399 108.407 1.456 1.00 164.41 ? 103 LYS P CA 1 ATOM 28900 C C . LYS P 4 100 ? 66.904 108.270 1.300 1.00 166.15 ? 103 LYS P C 1 ATOM 28901 O O . LYS P 4 100 ? 67.550 107.566 2.080 1.00 165.94 ? 103 LYS P O 1 ATOM 28902 C CB . LYS P 4 100 ? 65.045 109.155 2.740 1.00 165.34 ? 103 LYS P CB 1 ATOM 28903 C CG . LYS P 4 100 ? 65.513 110.585 2.667 1.00 168.41 ? 103 LYS P CG 1 ATOM 28904 C CD . LYS P 4 100 ? 65.239 111.416 3.900 1.00 169.81 ? 103 LYS P CD 1 ATOM 28905 C CE . LYS P 4 100 ? 66.064 112.698 3.823 1.00 173.13 ? 103 LYS P CE 1 ATOM 28906 N NZ . LYS P 4 100 ? 65.720 113.687 4.881 1.00 174.93 ? 103 LYS P NZ 1 ATOM 28907 N N . ARG P 4 101 ? 67.436 108.912 0.260 1.00 167.93 ? 104 ARG P N 1 ATOM 28908 C CA . ARG P 4 101 ? 68.866 108.865 -0.077 1.00 169.92 ? 104 ARG P CA 1 ATOM 28909 C C . ARG P 4 101 ? 69.359 110.285 -0.411 1.00 172.91 ? 104 ARG P C 1 ATOM 28910 O O . ARG P 4 101 ? 68.623 111.243 -0.233 1.00 173.42 ? 104 ARG P O 1 ATOM 28911 C CB . ARG P 4 101 ? 69.088 107.884 -1.236 1.00 168.90 ? 104 ARG P CB 1 ATOM 28912 C CG . ARG P 4 101 ? 68.297 108.204 -2.496 1.00 168.43 ? 104 ARG P CG 1 ATOM 28913 C CD . ARG P 4 101 ? 69.073 107.787 -3.719 1.00 169.30 ? 104 ARG P CD 1 ATOM 28914 N NE . ARG P 4 101 ? 70.286 108.581 -3.877 1.00 172.40 ? 104 ARG P NE 1 ATOM 28915 C CZ . ARG P 4 101 ? 71.342 108.255 -4.633 1.00 173.93 ? 104 ARG P CZ 1 ATOM 28916 N NH1 . ARG P 4 101 ? 71.379 107.122 -5.330 1.00 172.74 ? 104 ARG P NH1 1 ATOM 28917 N NH2 . ARG P 4 101 ? 72.397 109.079 -4.685 1.00 176.89 ? 104 ARG P NH2 1 ATOM 28918 N N . THR P 4 102 ? 70.578 110.446 -0.917 1.00 173.15 ? 105 THR P N 1 ATOM 28919 C CA . THR P 4 102 ? 71.083 111.794 -1.260 1.00 173.18 ? 105 THR P CA 1 ATOM 28920 C C . THR P 4 102 ? 70.536 112.377 -2.585 1.00 170.46 ? 105 THR P C 1 ATOM 28921 O O . THR P 4 102 ? 69.904 111.662 -3.373 1.00 168.51 ? 105 THR P O 1 ATOM 28922 C CB . THR P 4 102 ? 72.593 111.752 -1.348 1.00 175.32 ? 105 THR P CB 1 ATOM 28923 O OG1 . THR P 4 102 ? 72.958 110.700 -2.242 1.00 174.66 ? 105 THR P OG1 1 ATOM 28924 C CG2 . THR P 4 102 ? 73.186 111.477 0.017 1.00 178.48 ? 105 THR P CG2 1 ATOM 28925 N N . VAL P 4 103 ? 70.735 113.676 -2.797 1.00 170.53 ? 106 VAL P N 1 ATOM 28926 C CA . VAL P 4 103 ? 70.269 114.321 -4.027 1.00 168.42 ? 106 VAL P CA 1 ATOM 28927 C C . VAL P 4 103 ? 71.120 113.835 -5.199 1.00 168.11 ? 106 VAL P C 1 ATOM 28928 O O . VAL P 4 103 ? 72.328 113.683 -5.050 1.00 170.01 ? 106 VAL P O 1 ATOM 28929 C CB . VAL P 4 103 ? 70.315 115.856 -3.899 1.00 169.03 ? 106 VAL P CB 1 ATOM 28930 C CG1 . VAL P 4 103 ? 70.116 116.542 -5.248 1.00 167.49 ? 106 VAL P CG1 1 ATOM 28931 C CG2 . VAL P 4 103 ? 69.262 116.325 -2.910 1.00 169.08 ? 106 VAL P CG2 1 ATOM 28932 N N . ALA P 4 104 ? 70.494 113.587 -6.348 1.00 165.96 ? 107 ALA P N 1 ATOM 28933 C CA . ALA P 4 104 ? 71.228 113.226 -7.569 1.00 165.70 ? 107 ALA P CA 1 ATOM 28934 C C . ALA P 4 104 ? 70.572 113.885 -8.770 1.00 163.91 ? 107 ALA P C 1 ATOM 28935 O O . ALA P 4 104 ? 69.362 113.775 -8.956 1.00 162.17 ? 107 ALA P O 1 ATOM 28936 C CB . ALA P 4 104 ? 71.259 111.721 -7.739 1.00 165.38 ? 107 ALA P CB 1 ATOM 28937 N N . ALA P 4 105 ? 71.359 114.603 -9.560 1.00 164.62 ? 108 ALA P N 1 ATOM 28938 C CA . ALA P 4 105 ? 70.817 115.339 -10.693 1.00 163.41 ? 108 ALA P CA 1 ATOM 28939 C C . ALA P 4 105 ? 70.538 114.370 -11.838 1.00 162.01 ? 108 ALA P C 1 ATOM 28940 O O . ALA P 4 105 ? 71.217 113.365 -11.961 1.00 162.53 ? 108 ALA P O 1 ATOM 28941 C CB . ALA P 4 105 ? 71.779 116.442 -11.127 1.00 165.01 ? 108 ALA P CB 1 ATOM 28942 N N . PRO P 4 106 ? 69.533 114.667 -12.674 1.00 160.45 ? 109 PRO P N 1 ATOM 28943 C CA . PRO P 4 106 ? 69.282 113.793 -13.833 1.00 159.33 ? 109 PRO P CA 1 ATOM 28944 C C . PRO P 4 106 ? 70.338 113.881 -14.922 1.00 160.39 ? 109 PRO P C 1 ATOM 28945 O O . PRO P 4 106 ? 70.972 114.913 -15.083 1.00 161.67 ? 109 PRO P O 1 ATOM 28946 C CB . PRO P 4 106 ? 67.952 114.317 -14.396 1.00 157.85 ? 109 PRO P CB 1 ATOM 28947 C CG . PRO P 4 106 ? 67.883 115.751 -13.949 1.00 158.65 ? 109 PRO P CG 1 ATOM 28948 C CD . PRO P 4 106 ? 68.574 115.794 -12.610 1.00 159.89 ? 109 PRO P CD 1 ATOM 28949 N N . SER P 4 107 ? 70.529 112.790 -15.652 1.00 160.05 ? 110 SER P N 1 ATOM 28950 C CA . SER P 4 107 ? 71.191 112.835 -16.962 1.00 160.78 ? 110 SER P CA 1 ATOM 28951 C C . SER P 4 107 ? 70.078 113.058 -17.971 1.00 159.35 ? 110 SER P C 1 ATOM 28952 O O . SER P 4 107 ? 69.051 112.384 -17.893 1.00 157.77 ? 110 SER P O 1 ATOM 28953 C CB . SER P 4 107 ? 71.895 111.513 -17.272 1.00 161.32 ? 110 SER P CB 1 ATOM 28954 O OG . SER P 4 107 ? 72.789 111.146 -16.241 1.00 162.73 ? 110 SER P OG 1 ATOM 28955 N N . VAL P 4 108 ? 70.279 113.982 -18.907 1.00 160.12 ? 111 VAL P N 1 ATOM 28956 C CA . VAL P 4 108 ? 69.213 114.422 -19.803 1.00 159.19 ? 111 VAL P CA 1 ATOM 28957 C C . VAL P 4 108 ? 69.603 114.079 -21.236 1.00 159.86 ? 111 VAL P C 1 ATOM 28958 O O . VAL P 4 108 ? 70.735 114.337 -21.657 1.00 161.62 ? 111 VAL P O 1 ATOM 28959 C CB . VAL P 4 108 ? 68.943 115.936 -19.661 1.00 159.83 ? 111 VAL P CB 1 ATOM 28960 C CG1 . VAL P 4 108 ? 67.759 116.359 -20.513 1.00 159.09 ? 111 VAL P CG1 1 ATOM 28961 C CG2 . VAL P 4 108 ? 68.684 116.318 -18.209 1.00 159.54 ? 111 VAL P CG2 1 ATOM 28962 N N . PHE P 4 109 ? 68.665 113.480 -21.963 1.00 158.65 ? 112 PHE P N 1 ATOM 28963 C CA . PHE P 4 109 ? 68.862 113.076 -23.360 1.00 159.28 ? 112 PHE P CA 1 ATOM 28964 C C . PHE P 4 109 ? 67.623 113.454 -24.151 1.00 158.57 ? 112 PHE P C 1 ATOM 28965 O O . PHE P 4 109 ? 66.503 113.330 -23.647 1.00 157.07 ? 112 PHE P O 1 ATOM 28966 C CB . PHE P 4 109 ? 69.036 111.560 -23.468 1.00 158.73 ? 112 PHE P CB 1 ATOM 28967 C CG . PHE P 4 109 ? 70.126 110.997 -22.601 1.00 159.48 ? 112 PHE P CG 1 ATOM 28968 C CD1 . PHE P 4 109 ? 69.875 110.667 -21.268 1.00 158.60 ? 112 PHE P CD1 1 ATOM 28969 C CD2 . PHE P 4 109 ? 71.395 110.762 -23.122 1.00 161.34 ? 112 PHE P CD2 1 ATOM 28970 C CE1 . PHE P 4 109 ? 70.888 110.139 -20.475 1.00 159.62 ? 112 PHE P CE1 1 ATOM 28971 C CE2 . PHE P 4 109 ? 72.405 110.230 -22.332 1.00 162.35 ? 112 PHE P CE2 1 ATOM 28972 C CZ . PHE P 4 109 ? 72.153 109.917 -21.009 1.00 161.51 ? 112 PHE P CZ 1 ATOM 28973 N N . ILE P 4 110 ? 67.812 113.894 -25.387 1.00 159.88 ? 113 ILE P N 1 ATOM 28974 C CA . ILE P 4 110 ? 66.686 114.289 -26.224 1.00 159.66 ? 113 ILE P CA 1 ATOM 28975 C C . ILE P 4 110 ? 66.725 113.421 -27.468 1.00 160.11 ? 113 ILE P C 1 ATOM 28976 O O . ILE P 4 110 ? 67.799 113.142 -27.986 1.00 161.47 ? 113 ILE P O 1 ATOM 28977 C CB . ILE P 4 110 ? 66.694 115.811 -26.540 1.00 161.20 ? 113 ILE P CB 1 ATOM 28978 C CG1 . ILE P 4 110 ? 65.424 116.222 -27.311 1.00 161.17 ? 113 ILE P CG1 1 ATOM 28979 C CG2 . ILE P 4 110 ? 67.958 116.242 -27.293 1.00 163.53 ? 113 ILE P CG2 1 ATOM 28980 C CD1 . ILE P 4 110 ? 65.189 117.726 -27.373 1.00 162.56 ? 113 ILE P CD1 1 ATOM 28981 N N . PHE P 4 111 ? 65.550 112.985 -27.924 1.00 159.12 ? 114 PHE P N 1 ATOM 28982 C CA . PHE P 4 111 ? 65.414 112.117 -29.097 1.00 159.52 ? 114 PHE P CA 1 ATOM 28983 C C . PHE P 4 111 ? 64.486 112.743 -30.135 1.00 160.34 ? 114 PHE P C 1 ATOM 28984 O O . PHE P 4 111 ? 63.315 113.002 -29.832 1.00 159.36 ? 114 PHE P O 1 ATOM 28985 C CB . PHE P 4 111 ? 64.832 110.767 -28.687 1.00 157.75 ? 114 PHE P CB 1 ATOM 28986 C CG . PHE P 4 111 ? 65.702 109.995 -27.745 1.00 157.25 ? 114 PHE P CG 1 ATOM 28987 C CD1 . PHE P 4 111 ? 66.767 109.246 -28.222 1.00 158.33 ? 114 PHE P CD1 1 ATOM 28988 C CD2 . PHE P 4 111 ? 65.460 110.009 -26.378 1.00 155.96 ? 114 PHE P CD2 1 ATOM 28989 C CE1 . PHE P 4 111 ? 67.574 108.515 -27.359 1.00 158.19 ? 114 PHE P CE1 1 ATOM 28990 C CE2 . PHE P 4 111 ? 66.266 109.278 -25.508 1.00 155.82 ? 114 PHE P CE2 1 ATOM 28991 C CZ . PHE P 4 111 ? 67.324 108.530 -25.999 1.00 156.96 ? 114 PHE P CZ 1 ATOM 28992 N N . PRO P 4 112 ? 64.983 112.971 -31.369 1.00 162.38 ? 115 PRO P N 1 ATOM 28993 C CA . PRO P 4 112 ? 64.045 113.399 -32.411 1.00 163.38 ? 115 PRO P CA 1 ATOM 28994 C C . PRO P 4 112 ? 63.109 112.266 -32.858 1.00 162.37 ? 115 PRO P C 1 ATOM 28995 O O . PRO P 4 112 ? 63.418 111.098 -32.628 1.00 161.36 ? 115 PRO P O 1 ATOM 28996 C CB . PRO P 4 112 ? 64.949 113.798 -33.577 1.00 166.07 ? 115 PRO P CB 1 ATOM 28997 C CG . PRO P 4 112 ? 66.356 113.641 -33.111 1.00 166.47 ? 115 PRO P CG 1 ATOM 28998 C CD . PRO P 4 112 ? 66.356 112.818 -31.877 1.00 164.10 ? 115 PRO P CD 1 ATOM 28999 N N . PRO P 4 113 ? 61.979 112.603 -33.514 1.00 162.90 ? 116 PRO P N 1 ATOM 29000 C CA . PRO P 4 113 ? 61.125 111.555 -34.089 1.00 162.40 ? 116 PRO P CA 1 ATOM 29001 C C . PRO P 4 113 ? 61.857 110.793 -35.181 1.00 163.81 ? 116 PRO P C 1 ATOM 29002 O O . PRO P 4 113 ? 62.670 111.388 -35.888 1.00 165.90 ? 116 PRO P O 1 ATOM 29003 C CB . PRO P 4 113 ? 59.969 112.345 -34.717 1.00 163.54 ? 116 PRO P CB 1 ATOM 29004 C CG . PRO P 4 113 ? 60.558 113.674 -35.026 1.00 165.54 ? 116 PRO P CG 1 ATOM 29005 C CD . PRO P 4 113 ? 61.507 113.946 -33.890 1.00 164.47 ? 116 PRO P CD 1 ATOM 29006 N N . SER P 4 114 ? 61.565 109.502 -35.312 1.00 162.88 ? 117 SER P N 1 ATOM 29007 C CA . SER P 4 114 ? 62.156 108.685 -36.370 1.00 164.33 ? 117 SER P CA 1 ATOM 29008 C C . SER P 4 114 ? 61.574 109.078 -37.715 1.00 166.51 ? 117 SER P C 1 ATOM 29009 O O . SER P 4 114 ? 60.446 109.555 -37.779 1.00 166.43 ? 117 SER P O 1 ATOM 29010 C CB . SER P 4 114 ? 61.882 107.204 -36.122 1.00 162.87 ? 117 SER P CB 1 ATOM 29011 O OG . SER P 4 114 ? 60.496 106.933 -36.157 1.00 162.02 ? 117 SER P OG 1 ATOM 29012 N N . ASP P 4 115 ? 62.337 108.858 -38.785 1.00 168.71 ? 118 ASP P N 1 ATOM 29013 C CA . ASP P 4 115 ? 61.840 109.118 -40.143 1.00 171.18 ? 118 ASP P CA 1 ATOM 29014 C C . ASP P 4 115 ? 60.613 108.252 -40.430 1.00 170.45 ? 118 ASP P C 1 ATOM 29015 O O . ASP P 4 115 ? 59.683 108.670 -41.140 1.00 171.80 ? 118 ASP P O 1 ATOM 29016 C CB . ASP P 4 115 ? 62.911 108.824 -41.205 1.00 173.74 ? 118 ASP P CB 1 ATOM 29017 C CG . ASP P 4 115 ? 64.084 109.801 -41.169 1.00 175.28 ? 118 ASP P CG 1 ATOM 29018 O OD1 . ASP P 4 115 ? 63.979 110.910 -40.595 1.00 174.99 ? 118 ASP P OD1 1 ATOM 29019 O OD2 . ASP P 4 115 ? 65.132 109.455 -41.739 1.00 177.03 ? 118 ASP P OD2 1 ATOM 29020 N N . GLU P 4 116 ? 60.636 107.041 -39.881 1.00 168.55 ? 119 GLU P N 1 ATOM 29021 C CA . GLU P 4 116 ? 59.541 106.106 -40.014 1.00 167.74 ? 119 GLU P CA 1 ATOM 29022 C C . GLU P 4 116 ? 58.241 106.661 -39.432 1.00 166.55 ? 119 GLU P C 1 ATOM 29023 O O . GLU P 4 116 ? 57.208 106.619 -40.103 1.00 167.54 ? 119 GLU P O 1 ATOM 29024 C CB . GLU P 4 116 ? 59.913 104.802 -39.331 1.00 165.94 ? 119 GLU P CB 1 ATOM 29025 C CG . GLU P 4 116 ? 58.917 103.681 -39.523 1.00 165.37 ? 119 GLU P CG 1 ATOM 29026 C CD . GLU P 4 116 ? 59.457 102.348 -39.038 1.00 164.27 ? 119 GLU P CD 1 ATOM 29027 O OE1 . GLU P 4 116 ? 60.695 102.187 -38.971 1.00 164.73 ? 119 GLU P OE1 1 ATOM 29028 O OE2 . GLU P 4 116 ? 58.639 101.443 -38.744 1.00 163.20 ? 119 GLU P OE2 1 ATOM 29029 N N . GLN P 4 117 ? 58.290 107.190 -38.210 1.00 164.71 ? 120 GLN P N 1 ATOM 29030 C CA . GLN P 4 117 ? 57.081 107.750 -37.600 1.00 163.76 ? 120 GLN P CA 1 ATOM 29031 C C . GLN P 4 117 ? 56.542 108.928 -38.398 1.00 165.97 ? 120 GLN P C 1 ATOM 29032 O O . GLN P 4 117 ? 55.332 109.055 -38.575 1.00 166.34 ? 120 GLN P O 1 ATOM 29033 C CB . GLN P 4 117 ? 57.311 108.214 -36.162 1.00 161.76 ? 120 GLN P CB 1 ATOM 29034 C CG . GLN P 4 117 ? 56.017 108.709 -35.529 1.00 160.95 ? 120 GLN P CG 1 ATOM 29035 C CD . GLN P 4 117 ? 56.176 109.352 -34.163 1.00 159.40 ? 120 GLN P CD 1 ATOM 29036 O OE1 . GLN P 4 117 ? 57.254 109.788 -33.768 1.00 159.29 ? 120 GLN P OE1 1 ATOM 29037 N NE2 . GLN P 4 117 ? 55.071 109.418 -33.428 1.00 158.39 ? 120 GLN P NE2 1 ATOM 29038 N N . LEU P 4 118 ? 57.439 109.794 -38.862 1.00 167.67 ? 121 LEU P N 1 ATOM 29039 C CA . LEU P 4 118 ? 57.018 110.983 -39.605 1.00 170.12 ? 121 LEU P CA 1 ATOM 29040 C C . LEU P 4 118 ? 56.122 110.634 -40.786 1.00 172.09 ? 121 LEU P C 1 ATOM 29041 O O . LEU P 4 118 ? 55.185 111.366 -41.092 1.00 173.49 ? 121 LEU P O 1 ATOM 29042 C CB . LEU P 4 118 ? 58.225 111.789 -40.082 1.00 172.08 ? 121 LEU P CB 1 ATOM 29043 C CG . LEU P 4 118 ? 59.035 112.495 -38.990 1.00 170.84 ? 121 LEU P CG 1 ATOM 29044 C CD1 . LEU P 4 118 ? 60.184 113.276 -39.607 1.00 173.27 ? 121 LEU P CD1 1 ATOM 29045 C CD2 . LEU P 4 118 ? 58.168 113.420 -38.155 1.00 170.03 ? 121 LEU P CD2 1 ATOM 29046 N N . LYS P 4 119 ? 56.396 109.503 -41.425 1.00 172.36 ? 122 LYS P N 1 ATOM 29047 C CA . LYS P 4 119 ? 55.564 109.037 -42.538 1.00 174.29 ? 122 LYS P CA 1 ATOM 29048 C C . LYS P 4 119 ? 54.119 108.764 -42.147 1.00 173.27 ? 122 LYS P C 1 ATOM 29049 O O . LYS P 4 119 ? 53.235 108.877 -42.985 1.00 175.35 ? 122 LYS P O 1 ATOM 29050 C CB . LYS P 4 119 ? 56.195 107.815 -43.203 1.00 174.70 ? 122 LYS P CB 1 ATOM 29051 C CG . LYS P 4 119 ? 57.422 108.221 -44.004 1.00 177.02 ? 122 LYS P CG 1 ATOM 29052 C CD . LYS P 4 119 ? 58.342 107.077 -44.369 1.00 177.12 ? 122 LYS P CD 1 ATOM 29053 C CE . LYS P 4 119 ? 59.423 107.598 -45.305 1.00 180.08 ? 122 LYS P CE 1 ATOM 29054 N NZ . LYS P 4 119 ? 60.312 106.527 -45.826 1.00 180.85 ? 122 LYS P NZ 1 ATOM 29055 N N . SER P 4 120 ? 53.886 108.415 -40.882 1.00 170.35 ? 123 SER P N 1 ATOM 29056 C CA . SER P 4 120 ? 52.528 108.212 -40.362 1.00 169.39 ? 123 SER P CA 1 ATOM 29057 C C . SER P 4 120 ? 51.704 109.498 -40.164 1.00 170.40 ? 123 SER P C 1 ATOM 29058 O O . SER P 4 120 ? 50.506 109.404 -39.896 1.00 170.24 ? 123 SER P O 1 ATOM 29059 C CB . SER P 4 120 ? 52.580 107.473 -39.025 1.00 166.23 ? 123 SER P CB 1 ATOM 29060 O OG . SER P 4 120 ? 52.945 108.361 -37.982 1.00 164.97 ? 123 SER P OG 1 ATOM 29061 N N . GLY P 4 121 ? 52.336 110.673 -40.255 1.00 171.54 ? 124 GLY P N 1 ATOM 29062 C CA . GLY P 4 121 ? 51.656 111.973 -40.102 1.00 172.86 ? 124 GLY P CA 1 ATOM 29063 C C . GLY P 4 121 ? 51.791 112.616 -38.732 1.00 170.81 ? 124 GLY P C 1 ATOM 29064 O O . GLY P 4 121 ? 51.247 113.705 -38.491 1.00 171.84 ? 124 GLY P O 1 ATOM 29065 N N . THR P 4 122 ? 52.508 111.950 -37.827 1.00 168.13 ? 125 THR P N 1 ATOM 29066 C CA . THR P 4 122 ? 52.712 112.457 -36.468 1.00 166.19 ? 125 THR P CA 1 ATOM 29067 C C . THR P 4 122 ? 54.198 112.435 -36.133 1.00 165.28 ? 125 THR P C 1 ATOM 29068 O O . THR P 4 122 ? 54.940 111.625 -36.667 1.00 165.29 ? 125 THR P O 1 ATOM 29069 C CB . THR P 4 122 ? 51.926 111.609 -35.435 1.00 163.84 ? 125 THR P CB 1 ATOM 29070 O OG1 . THR P 4 122 ? 50.538 111.585 -35.791 1.00 164.95 ? 125 THR P OG1 1 ATOM 29071 C CG2 . THR P 4 122 ? 52.057 112.172 -34.006 1.00 162.14 ? 125 THR P CG2 1 ATOM 29072 N N . ALA P 4 123 ? 54.609 113.336 -35.246 1.00 164.70 ? 126 ALA P N 1 ATOM 29073 C CA . ALA P 4 123 ? 55.979 113.408 -34.770 1.00 163.93 ? 126 ALA P CA 1 ATOM 29074 C C . ALA P 4 123 ? 55.970 113.407 -33.258 1.00 161.64 ? 126 ALA P C 1 ATOM 29075 O O . ALA P 4 123 ? 55.297 114.252 -32.664 1.00 161.69 ? 126 ALA P O 1 ATOM 29076 C CB . ALA P 4 123 ? 56.605 114.684 -35.261 1.00 166.14 ? 126 ALA P CB 1 ATOM 29077 N N . SER P 4 124 ? 56.696 112.469 -32.640 1.00 159.89 ? 127 SER P N 1 ATOM 29078 C CA . SER P 4 124 ? 56.877 112.432 -31.179 1.00 157.98 ? 127 SER P CA 1 ATOM 29079 C C . SER P 4 124 ? 58.325 112.769 -30.851 1.00 158.11 ? 127 SER P C 1 ATOM 29080 O O . SER P 4 124 ? 59.253 112.167 -31.397 1.00 158.51 ? 127 SER P O 1 ATOM 29081 C CB . SER P 4 124 ? 56.542 111.060 -30.603 1.00 156.13 ? 127 SER P CB 1 ATOM 29082 O OG . SER P 4 124 ? 55.223 110.661 -30.925 1.00 156.15 ? 127 SER P OG 1 ATOM 29083 N N . VAL P 4 125 ? 58.515 113.746 -29.975 1.00 158.00 ? 128 VAL P N 1 ATOM 29084 C CA . VAL P 4 125 ? 59.842 114.143 -29.518 1.00 158.24 ? 128 VAL P CA 1 ATOM 29085 C C . VAL P 4 125 ? 59.902 113.768 -28.053 1.00 156.39 ? 128 VAL P C 1 ATOM 29086 O O . VAL P 4 125 ? 58.998 114.142 -27.298 1.00 155.72 ? 128 VAL P O 1 ATOM 29087 C CB . VAL P 4 125 ? 60.074 115.666 -29.665 1.00 159.98 ? 128 VAL P CB 1 ATOM 29088 C CG1 . VAL P 4 125 ? 61.557 115.979 -29.559 1.00 160.79 ? 128 VAL P CG1 1 ATOM 29089 C CG2 . VAL P 4 125 ? 59.508 116.187 -30.989 1.00 162.00 ? 128 VAL P CG2 1 ATOM 29090 N N . VAL P 4 126 ? 60.965 113.059 -27.662 1.00 155.87 ? 129 VAL P N 1 ATOM 29091 C CA . VAL P 4 126 ? 61.083 112.494 -26.321 1.00 154.36 ? 129 VAL P CA 1 ATOM 29092 C C . VAL P 4 126 ? 62.285 113.072 -25.586 1.00 154.87 ? 129 VAL P C 1 ATOM 29093 O O . VAL P 4 126 ? 63.389 113.166 -26.115 1.00 156.03 ? 129 VAL P O 1 ATOM 29094 C CB . VAL P 4 126 ? 61.177 110.957 -26.365 1.00 153.43 ? 129 VAL P CB 1 ATOM 29095 C CG1 . VAL P 4 126 ? 61.332 110.362 -24.961 1.00 152.22 ? 129 VAL P CG1 1 ATOM 29096 C CG2 . VAL P 4 126 ? 59.932 110.397 -27.036 1.00 153.04 ? 129 VAL P CG2 1 ATOM 29097 N N . CYS P 4 127 ? 62.040 113.475 -24.350 1.00 154.19 ? 130 CYS P N 1 ATOM 29098 C CA . CYS P 4 127 ? 63.093 113.933 -23.480 1.00 154.64 ? 130 CYS P CA 1 ATOM 29099 C C . CYS P 4 127 ? 63.126 113.010 -22.282 1.00 153.45 ? 130 CYS P C 1 ATOM 29100 O O . CYS P 4 127 ? 62.086 112.774 -21.659 1.00 152.41 ? 130 CYS P O 1 ATOM 29101 C CB . CYS P 4 127 ? 62.817 115.351 -23.034 1.00 155.32 ? 130 CYS P CB 1 ATOM 29102 S SG . CYS P 4 127 ? 64.218 116.076 -22.176 1.00 156.42 ? 130 CYS P SG 1 ATOM 29103 N N . LEU P 4 128 ? 64.314 112.478 -21.991 1.00 153.88 ? 131 LEU P N 1 ATOM 29104 C CA . LEU P 4 128 ? 64.525 111.517 -20.904 1.00 153.20 ? 131 LEU P CA 1 ATOM 29105 C C . LEU P 4 128 ? 65.343 112.156 -19.786 1.00 153.95 ? 131 LEU P C 1 ATOM 29106 O O . LEU P 4 128 ? 66.406 112.712 -20.042 1.00 155.26 ? 131 LEU P O 1 ATOM 29107 C CB . LEU P 4 128 ? 65.268 110.278 -21.426 1.00 153.44 ? 131 LEU P CB 1 ATOM 29108 C CG . LEU P 4 128 ? 65.832 109.321 -20.368 1.00 153.42 ? 131 LEU P CG 1 ATOM 29109 C CD1 . LEU P 4 128 ? 64.695 108.697 -19.582 1.00 152.13 ? 131 LEU P CD1 1 ATOM 29110 C CD2 . LEU P 4 128 ? 66.712 108.272 -21.010 1.00 154.15 ? 131 LEU P CD2 1 ATOM 29111 N N . LEU P 4 129 ? 64.845 112.061 -18.554 1.00 153.34 ? 132 LEU P N 1 ATOM 29112 C CA . LEU P 4 129 ? 65.615 112.440 -17.372 1.00 154.17 ? 132 LEU P CA 1 ATOM 29113 C C . LEU P 4 129 ? 65.945 111.161 -16.628 1.00 154.06 ? 132 LEU P C 1 ATOM 29114 O O . LEU P 4 129 ? 65.054 110.496 -16.122 1.00 153.13 ? 132 LEU P O 1 ATOM 29115 C CB . LEU P 4 129 ? 64.814 113.370 -16.472 1.00 153.98 ? 132 LEU P CB 1 ATOM 29116 C CG . LEU P 4 129 ? 64.627 114.833 -16.906 1.00 154.62 ? 132 LEU P CG 1 ATOM 29117 C CD1 . LEU P 4 129 ? 63.913 115.038 -18.252 1.00 154.26 ? 132 LEU P CD1 1 ATOM 29118 C CD2 . LEU P 4 129 ? 63.850 115.530 -15.793 1.00 154.56 ? 132 LEU P CD2 1 ATOM 29119 N N . ASN P 4 130 ? 67.221 110.813 -16.563 1.00 155.25 ? 133 ASN P N 1 ATOM 29120 C CA . ASN P 4 130 ? 67.598 109.515 -16.047 1.00 155.48 ? 133 ASN P CA 1 ATOM 29121 C C . ASN P 4 130 ? 68.209 109.562 -14.653 1.00 156.61 ? 133 ASN P C 1 ATOM 29122 O O . ASN P 4 130 ? 69.119 110.361 -14.392 1.00 157.93 ? 133 ASN P O 1 ATOM 29123 C CB . ASN P 4 130 ? 68.562 108.829 -17.005 1.00 156.31 ? 133 ASN P CB 1 ATOM 29124 C CG . ASN P 4 130 ? 68.436 107.326 -16.950 1.00 156.05 ? 133 ASN P CG 1 ATOM 29125 O OD1 . ASN P 4 130 ? 67.323 106.802 -16.995 1.00 154.72 ? 133 ASN P OD1 1 ATOM 29126 N ND2 . ASN P 4 130 ? 69.561 106.619 -16.831 1.00 157.52 ? 133 ASN P ND2 1 ATOM 29127 N N . ASN P 4 131 ? 67.696 108.703 -13.770 1.00 156.29 ? 134 ASN P N 1 ATOM 29128 C CA . ASN P 4 131 ? 68.320 108.395 -12.468 1.00 157.71 ? 134 ASN P CA 1 ATOM 29129 C C . ASN P 4 131 ? 68.540 109.588 -11.538 1.00 158.58 ? 134 ASN P C 1 ATOM 29130 O O . ASN P 4 131 ? 69.677 109.944 -11.202 1.00 160.26 ? 134 ASN P O 1 ATOM 29131 C CB . ASN P 4 131 ? 69.645 107.653 -12.685 1.00 159.29 ? 134 ASN P CB 1 ATOM 29132 C CG . ASN P 4 131 ? 69.458 106.288 -13.319 1.00 158.83 ? 134 ASN P CG 1 ATOM 29133 O OD1 . ASN P 4 131 ? 68.336 105.853 -13.593 1.00 157.30 ? 134 ASN P OD1 1 ATOM 29134 N ND2 . ASN P 4 131 ? 70.566 105.587 -13.531 1.00 160.38 ? 134 ASN P ND2 1 ATOM 29135 N N . PHE P 4 132 ? 67.442 110.190 -11.099 1.00 157.64 ? 135 PHE P N 1 ATOM 29136 C CA . PHE P 4 132 ? 67.521 111.385 -10.264 1.00 158.48 ? 135 PHE P CA 1 ATOM 29137 C C . PHE P 4 132 ? 66.758 111.226 -8.957 1.00 158.65 ? 135 PHE P C 1 ATOM 29138 O O . PHE P 4 132 ? 65.920 110.332 -8.805 1.00 157.84 ? 135 PHE P O 1 ATOM 29139 C CB . PHE P 4 132 ? 67.048 112.614 -11.049 1.00 157.73 ? 135 PHE P CB 1 ATOM 29140 C CG . PHE P 4 132 ? 65.604 112.558 -11.467 1.00 156.04 ? 135 PHE P CG 1 ATOM 29141 C CD1 . PHE P 4 132 ? 65.232 112.001 -12.688 1.00 154.89 ? 135 PHE P CD1 1 ATOM 29142 C CD2 . PHE P 4 132 ? 64.616 113.084 -10.649 1.00 155.85 ? 135 PHE P CD2 1 ATOM 29143 C CE1 . PHE P 4 132 ? 63.901 111.975 -13.073 1.00 153.60 ? 135 PHE P CE1 1 ATOM 29144 C CE2 . PHE P 4 132 ? 63.282 113.041 -11.023 1.00 154.59 ? 135 PHE P CE2 1 ATOM 29145 C CZ . PHE P 4 132 ? 62.923 112.484 -12.239 1.00 153.47 ? 135 PHE P CZ 1 ATOM 29146 N N . TYR P 4 133 ? 67.091 112.085 -8.004 1.00 159.97 ? 136 TYR P N 1 ATOM 29147 C CA . TYR P 4 133 ? 66.411 112.128 -6.719 1.00 160.52 ? 136 TYR P CA 1 ATOM 29148 C C . TYR P 4 133 ? 66.568 113.537 -6.145 1.00 161.55 ? 136 TYR P C 1 ATOM 29149 O O . TYR P 4 133 ? 67.669 114.086 -6.209 1.00 162.77 ? 136 TYR P O 1 ATOM 29150 C CB . TYR P 4 133 ? 67.006 111.106 -5.737 1.00 162.09 ? 136 TYR P CB 1 ATOM 29151 C CG . TYR P 4 133 ? 66.180 111.015 -4.485 1.00 162.73 ? 136 TYR P CG 1 ATOM 29152 C CD1 . TYR P 4 133 ? 66.379 111.899 -3.425 1.00 164.33 ? 136 TYR P CD1 1 ATOM 29153 C CD2 . TYR P 4 133 ? 65.143 110.088 -4.387 1.00 161.86 ? 136 TYR P CD2 1 ATOM 29154 C CE1 . TYR P 4 133 ? 65.588 111.845 -2.296 1.00 165.12 ? 136 TYR P CE1 1 ATOM 29155 C CE2 . TYR P 4 133 ? 64.357 110.016 -3.256 1.00 162.67 ? 136 TYR P CE2 1 ATOM 29156 C CZ . TYR P 4 133 ? 64.588 110.900 -2.218 1.00 164.31 ? 136 TYR P CZ 1 ATOM 29157 O OH . TYR P 4 133 ? 63.817 110.856 -1.096 1.00 165.36 ? 136 TYR P OH 1 ATOM 29158 N N . PRO P 4 134 ? 65.502 114.107 -5.538 1.00 161.33 ? 137 PRO P N 1 ATOM 29159 C CA . PRO P 4 134 ? 64.130 113.605 -5.336 1.00 160.26 ? 137 PRO P CA 1 ATOM 29160 C C . PRO P 4 134 ? 63.277 113.699 -6.599 1.00 158.33 ? 137 PRO P C 1 ATOM 29161 O O . PRO P 4 134 ? 63.764 114.124 -7.642 1.00 157.84 ? 137 PRO P O 1 ATOM 29162 C CB . PRO P 4 134 ? 63.585 114.531 -4.247 1.00 161.36 ? 137 PRO P CB 1 ATOM 29163 C CG . PRO P 4 134 ? 64.310 115.811 -4.474 1.00 162.10 ? 137 PRO P CG 1 ATOM 29164 C CD . PRO P 4 134 ? 65.707 115.394 -4.843 1.00 162.69 ? 137 PRO P CD 1 ATOM 29165 N N . ARG P 4 135 ? 62.012 113.307 -6.491 1.00 157.50 ? 138 ARG P N 1 ATOM 29166 C CA . ARG P 4 135 ? 61.104 113.183 -7.644 1.00 155.85 ? 138 ARG P CA 1 ATOM 29167 C C . ARG P 4 135 ? 60.736 114.500 -8.333 1.00 155.59 ? 138 ARG P C 1 ATOM 29168 O O . ARG P 4 135 ? 60.457 114.505 -9.530 1.00 154.56 ? 138 ARG P O 1 ATOM 29169 C CB . ARG P 4 135 ? 59.814 112.484 -7.197 1.00 155.46 ? 138 ARG P CB 1 ATOM 29170 C CG . ARG P 4 135 ? 58.847 112.096 -8.309 1.00 153.98 ? 138 ARG P CG 1 ATOM 29171 C CD . ARG P 4 135 ? 58.156 110.770 -7.992 1.00 153.73 ? 138 ARG P CD 1 ATOM 29172 N NE . ARG P 4 135 ? 56.979 110.537 -8.819 1.00 152.67 ? 138 ARG P NE 1 ATOM 29173 C CZ . ARG P 4 135 ? 55.799 111.130 -8.647 1.00 152.82 ? 138 ARG P CZ 1 ATOM 29174 N NH1 . ARG P 4 135 ? 55.615 112.017 -7.665 1.00 153.93 ? 138 ARG P NH1 1 ATOM 29175 N NH2 . ARG P 4 135 ? 54.794 110.835 -9.469 1.00 152.04 ? 138 ARG P NH2 1 ATOM 29176 N N . GLU P 4 136 ? 60.764 115.606 -7.592 1.00 156.73 ? 139 GLU P N 1 ATOM 29177 C CA . GLU P 4 136 ? 60.296 116.893 -8.110 1.00 156.84 ? 139 GLU P CA 1 ATOM 29178 C C . GLU P 4 136 ? 61.236 117.352 -9.224 1.00 156.74 ? 139 GLU P C 1 ATOM 29179 O O . GLU P 4 136 ? 62.447 117.477 -9.008 1.00 157.60 ? 139 GLU P O 1 ATOM 29180 C CB . GLU P 4 136 ? 60.254 117.949 -7.011 1.00 158.38 ? 139 GLU P CB 1 ATOM 29181 C CG . GLU P 4 136 ? 59.186 117.713 -5.952 1.00 158.82 ? 139 GLU P CG 1 ATOM 29182 C CD . GLU P 4 136 ? 59.340 116.392 -5.201 1.00 158.85 ? 139 GLU P CD 1 ATOM 29183 O OE1 . GLU P 4 136 ? 60.462 116.081 -4.698 1.00 159.65 ? 139 GLU P OE1 1 ATOM 29184 O OE2 . GLU P 4 136 ? 58.341 115.644 -5.135 1.00 158.26 ? 139 GLU P OE2 1 ATOM 29185 N N . ALA P 4 137 ? 60.687 117.545 -10.420 1.00 155.91 ? 140 ALA P N 1 ATOM 29186 C CA . ALA P 4 137 ? 61.465 117.971 -11.589 1.00 156.00 ? 140 ALA P CA 1 ATOM 29187 C C . ALA P 4 137 ? 60.546 118.698 -12.538 1.00 155.83 ? 140 ALA P C 1 ATOM 29188 O O . ALA P 4 137 ? 59.396 118.286 -12.708 1.00 155.04 ? 140 ALA P O 1 ATOM 29189 C CB . ALA P 4 137 ? 62.073 116.774 -12.293 1.00 155.15 ? 140 ALA P CB 1 ATOM 29190 N N . LYS P 4 138 ? 61.041 119.769 -13.148 1.00 156.81 ? 141 LYS P N 1 ATOM 29191 C CA . LYS P 4 138 ? 60.250 120.530 -14.094 1.00 157.08 ? 141 LYS P CA 1 ATOM 29192 C C . LYS P 4 138 ? 60.868 120.388 -15.472 1.00 157.04 ? 141 LYS P C 1 ATOM 29193 O O . LYS P 4 138 ? 62.074 120.485 -15.631 1.00 157.67 ? 141 LYS P O 1 ATOM 29194 C CB . LYS P 4 138 ? 60.187 121.994 -13.695 1.00 158.68 ? 141 LYS P CB 1 ATOM 29195 C CG . LYS P 4 138 ? 59.131 122.738 -14.494 1.00 159.20 ? 141 LYS P CG 1 ATOM 29196 C CD . LYS P 4 138 ? 58.867 124.124 -13.942 1.00 160.92 ? 141 LYS P CD 1 ATOM 29197 C CE . LYS P 4 138 ? 59.910 125.124 -14.413 1.00 162.45 ? 141 LYS P CE 1 ATOM 29198 N NZ . LYS P 4 138 ? 59.699 126.418 -13.709 1.00 164.24 ? 141 LYS P NZ 1 ATOM 29199 N N . VAL P 4 139 ? 60.037 120.129 -16.475 1.00 156.51 ? 142 VAL P N 1 ATOM 29200 C CA . VAL P 4 139 ? 60.517 119.975 -17.852 1.00 156.68 ? 142 VAL P CA 1 ATOM 29201 C C . VAL P 4 139 ? 59.703 120.916 -18.727 1.00 157.69 ? 142 VAL P C 1 ATOM 29202 O O . VAL P 4 139 ? 58.479 120.910 -18.659 1.00 157.40 ? 142 VAL P O 1 ATOM 29203 C CB . VAL P 4 139 ? 60.394 118.510 -18.344 1.00 155.24 ? 142 VAL P CB 1 ATOM 29204 C CG1 . VAL P 4 139 ? 60.905 118.361 -19.782 1.00 155.67 ? 142 VAL P CG1 1 ATOM 29205 C CG2 . VAL P 4 139 ? 61.163 117.581 -17.407 1.00 154.55 ? 142 VAL P CG2 1 ATOM 29206 N N . GLN P 4 140 ? 60.390 121.725 -19.529 1.00 159.14 ? 143 GLN P N 1 ATOM 29207 C CA . GLN P 4 140 ? 59.734 122.636 -20.449 1.00 160.52 ? 143 GLN P CA 1 ATOM 29208 C C . GLN P 4 140 ? 60.224 122.384 -21.866 1.00 161.10 ? 143 GLN P C 1 ATOM 29209 O O . GLN P 4 140 ? 61.410 122.155 -22.107 1.00 161.35 ? 143 GLN P O 1 ATOM 29210 C CB . GLN P 4 140 ? 59.997 124.071 -20.036 1.00 162.37 ? 143 GLN P CB 1 ATOM 29211 C CG . GLN P 4 140 ? 59.267 124.454 -18.770 1.00 162.21 ? 143 GLN P CG 1 ATOM 29212 C CD . GLN P 4 140 ? 59.464 125.906 -18.431 1.00 164.26 ? 143 GLN P CD 1 ATOM 29213 O OE1 . GLN P 4 140 ? 60.590 126.343 -18.219 1.00 165.11 ? 143 GLN P OE1 1 ATOM 29214 N NE2 . GLN P 4 140 ? 58.376 126.672 -18.391 1.00 165.30 ? 143 GLN P NE2 1 ATOM 29215 N N . TRP P 4 141 ? 59.290 122.414 -22.805 1.00 161.53 ? 144 TRP P N 1 ATOM 29216 C CA . TRP P 4 141 ? 59.607 122.260 -24.220 1.00 162.46 ? 144 TRP P CA 1 ATOM 29217 C C . TRP P 4 141 ? 59.667 123.645 -24.842 1.00 165.03 ? 144 TRP P C 1 ATOM 29218 O O . TRP P 4 141 ? 58.845 124.507 -24.508 1.00 165.91 ? 144 TRP P O 1 ATOM 29219 C CB . TRP P 4 141 ? 58.552 121.396 -24.913 1.00 161.66 ? 144 TRP P CB 1 ATOM 29220 C CG . TRP P 4 141 ? 58.733 119.924 -24.653 1.00 159.55 ? 144 TRP P CG 1 ATOM 29221 C CD1 . TRP P 4 141 ? 58.024 119.135 -23.776 1.00 157.81 ? 144 TRP P CD1 1 ATOM 29222 C CD2 . TRP P 4 141 ? 59.682 119.070 -25.280 1.00 159.24 ? 144 TRP P CD2 1 ATOM 29223 N NE1 . TRP P 4 141 ? 58.484 117.840 -23.825 1.00 156.45 ? 144 TRP P NE1 1 ATOM 29224 C CE2 . TRP P 4 141 ? 59.500 117.771 -24.743 1.00 157.29 ? 144 TRP P CE2 1 ATOM 29225 C CE3 . TRP P 4 141 ? 60.670 119.271 -26.246 1.00 160.66 ? 144 TRP P CE3 1 ATOM 29226 C CZ2 . TRP P 4 141 ? 60.273 116.682 -25.149 1.00 156.71 ? 144 TRP P CZ2 1 ATOM 29227 C CZ3 . TRP P 4 141 ? 61.439 118.195 -26.644 1.00 160.08 ? 144 TRP P CZ3 1 ATOM 29228 C CH2 . TRP P 4 141 ? 61.235 116.912 -26.103 1.00 158.11 ? 144 TRP P CH2 1 ATOM 29229 N N . LYS P 4 142 ? 60.656 123.867 -25.706 1.00 166.45 ? 145 LYS P N 1 ATOM 29230 C CA . LYS P 4 142 ? 60.724 125.067 -26.541 1.00 169.25 ? 145 LYS P CA 1 ATOM 29231 C C . LYS P 4 142 ? 60.955 124.632 -27.989 1.00 170.29 ? 145 LYS P C 1 ATOM 29232 O O . LYS P 4 142 ? 61.784 123.764 -28.243 1.00 169.50 ? 145 LYS P O 1 ATOM 29233 C CB . LYS P 4 142 ? 61.827 126.014 -26.059 1.00 170.67 ? 145 LYS P CB 1 ATOM 29234 C CG . LYS P 4 142 ? 61.494 126.756 -24.778 1.00 170.49 ? 145 LYS P CG 1 ATOM 29235 C CD . LYS P 4 142 ? 62.652 127.619 -24.334 1.00 172.00 ? 145 LYS P CD 1 ATOM 29236 C CE . LYS P 4 142 ? 62.493 128.194 -22.944 1.00 171.69 ? 145 LYS P CE 1 ATOM 29237 N NZ . LYS P 4 142 ? 63.689 128.982 -22.549 1.00 173.32 ? 145 LYS P NZ 1 ATOM 29238 N N . VAL P 4 143 ? 60.190 125.210 -28.909 1.00 172.22 ? 146 VAL P N 1 ATOM 29239 C CA . VAL P 4 143 ? 60.271 124.911 -30.331 1.00 173.69 ? 146 VAL P CA 1 ATOM 29240 C C . VAL P 4 143 ? 60.490 126.252 -30.994 1.00 177.12 ? 146 VAL P C 1 ATOM 29241 O O . VAL P 4 143 ? 59.698 127.171 -30.777 1.00 178.35 ? 146 VAL P O 1 ATOM 29242 C CB . VAL P 4 143 ? 58.966 124.299 -30.828 1.00 173.12 ? 146 VAL P CB 1 ATOM 29243 C CG1 . VAL P 4 143 ? 58.952 124.138 -32.334 1.00 175.17 ? 146 VAL P CG1 1 ATOM 29244 C CG2 . VAL P 4 143 ? 58.720 122.963 -30.143 1.00 169.90 ? 146 VAL P CG2 1 ATOM 29245 N N . ASP P 4 144 ? 61.576 126.374 -31.759 1.00 178.86 ? 147 ASP P N 1 ATOM 29246 C CA . ASP P 4 144 ? 62.059 127.678 -32.268 1.00 182.34 ? 147 ASP P CA 1 ATOM 29247 C C . ASP P 4 144 ? 62.016 128.739 -31.153 1.00 182.59 ? 147 ASP P C 1 ATOM 29248 O O . ASP P 4 144 ? 61.547 129.866 -31.344 1.00 185.06 ? 147 ASP P O 1 ATOM 29249 C CB . ASP P 4 144 ? 61.275 128.119 -33.523 1.00 185.16 ? 147 ASP P CB 1 ATOM 29250 C CG . ASP P 4 144 ? 61.653 127.321 -34.786 1.00 186.02 ? 147 ASP P CG 1 ATOM 29251 O OD1 . ASP P 4 144 ? 62.693 126.610 -34.812 1.00 185.06 ? 147 ASP P OD1 1 ATOM 29252 O OD2 . ASP P 4 144 ? 60.897 127.414 -35.774 1.00 187.91 ? 147 ASP P OD2 1 ATOM 29253 N N . ASN P 4 145 ? 62.486 128.331 -29.970 1.00 180.13 ? 148 ASN P N 1 ATOM 29254 C CA . ASN P 4 145 ? 62.529 129.173 -28.775 1.00 180.07 ? 148 ASN P CA 1 ATOM 29255 C C . ASN P 4 145 ? 61.165 129.609 -28.194 1.00 179.69 ? 148 ASN P C 1 ATOM 29256 O O . ASN P 4 145 ? 61.083 130.613 -27.513 1.00 180.80 ? 148 ASN P O 1 ATOM 29257 C CB . ASN P 4 145 ? 63.422 130.390 -29.066 1.00 183.31 ? 148 ASN P CB 1 ATOM 29258 C CG . ASN P 4 145 ? 63.887 131.088 -27.807 1.00 183.20 ? 148 ASN P CG 1 ATOM 29259 O OD1 . ASN P 4 145 ? 63.714 132.294 -27.656 1.00 185.46 ? 148 ASN P OD1 1 ATOM 29260 N ND2 . ASN P 4 145 ? 64.473 130.332 -26.892 1.00 180.79 ? 148 ASN P ND2 1 ATOM 29261 N N . ALA P 4 146 ? 60.098 128.901 -28.546 1.00 178.52 ? 149 ALA P N 1 ATOM 29262 C CA . ALA P 4 146 ? 58.763 129.239 -28.074 1.00 178.40 ? 149 ALA P CA 1 ATOM 29263 C C . ALA P 4 146 ? 58.323 128.167 -27.106 1.00 175.03 ? 149 ALA P C 1 ATOM 29264 O O . ALA P 4 146 ? 58.309 126.981 -27.468 1.00 173.26 ? 149 ALA P O 1 ATOM 29265 C CB . ALA P 4 146 ? 57.788 129.338 -29.245 1.00 180.23 ? 149 ALA P CB 1 ATOM 29266 N N . LEU P 4 147 ? 57.950 128.563 -25.890 1.00 174.35 ? 150 LEU P N 1 ATOM 29267 C CA . LEU P 4 147 ? 57.421 127.610 -24.897 1.00 171.51 ? 150 LEU P CA 1 ATOM 29268 C C . LEU P 4 147 ? 56.137 126.933 -25.361 1.00 170.87 ? 150 LEU P C 1 ATOM 29269 O O . LEU P 4 147 ? 55.289 127.539 -25.985 1.00 172.82 ? 150 LEU P O 1 ATOM 29270 C CB . LEU P 4 147 ? 57.144 128.270 -23.553 1.00 171.44 ? 150 LEU P CB 1 ATOM 29271 C CG . LEU P 4 147 ? 58.354 128.803 -22.809 1.00 171.75 ? 150 LEU P CG 1 ATOM 29272 C CD1 . LEU P 4 147 ? 57.917 129.623 -21.613 1.00 172.31 ? 150 LEU P CD1 1 ATOM 29273 C CD2 . LEU P 4 147 ? 59.240 127.657 -22.358 1.00 169.39 ? 150 LEU P CD2 1 ATOM 29274 N N . GLN P 4 148 ? 56.028 125.641 -25.106 1.00 168.35 ? 151 GLN P N 1 ATOM 29275 C CA . GLN P 4 148 ? 54.866 124.880 -25.548 1.00 167.71 ? 151 GLN P CA 1 ATOM 29276 C C . GLN P 4 148 ? 54.033 124.453 -24.368 1.00 166.09 ? 151 GLN P C 1 ATOM 29277 O O . GLN P 4 148 ? 54.569 124.071 -23.329 1.00 164.45 ? 151 GLN P O 1 ATOM 29278 C CB . GLN P 4 148 ? 55.319 123.666 -26.343 1.00 166.45 ? 151 GLN P CB 1 ATOM 29279 C CG . GLN P 4 148 ? 56.251 123.961 -27.515 1.00 168.11 ? 151 GLN P CG 1 ATOM 29280 C CD . GLN P 4 148 ? 55.544 124.518 -28.771 1.00 170.70 ? 151 GLN P CD 1 ATOM 29281 O OE1 . GLN P 4 148 ? 54.892 123.756 -29.466 1.00 170.45 ? 151 GLN P OE1 1 ATOM 29282 N NE2 . GLN P 4 148 ? 55.822 125.766 -29.152 1.00 173.37 ? 151 GLN P NE2 1 ATOM 29283 N N . SER P 4 149 ? 52.725 124.523 -24.553 1.00 166.83 ? 152 SER P N 1 ATOM 29284 C CA . SER P 4 149 ? 51.796 124.204 -23.495 1.00 165.80 ? 152 SER P CA 1 ATOM 29285 C C . SER P 4 149 ? 50.679 123.304 -24.030 1.00 165.40 ? 152 SER P C 1 ATOM 29286 O O . SER P 4 149 ? 50.123 123.597 -25.081 1.00 167.16 ? 152 SER P O 1 ATOM 29287 C CB . SER P 4 149 ? 51.238 125.502 -22.930 1.00 167.80 ? 152 SER P CB 1 ATOM 29288 O OG . SER P 4 149 ? 50.119 125.254 -22.096 1.00 167.41 ? 152 SER P OG 1 ATOM 29289 N N . GLY P 4 150 ? 50.380 122.242 -23.286 1.00 163.34 ? 153 GLY P N 1 ATOM 29290 C CA . GLY P 4 150 ? 49.267 121.364 -23.589 1.00 162.98 ? 153 GLY P CA 1 ATOM 29291 C C . GLY P 4 150 ? 49.485 120.322 -24.664 1.00 162.22 ? 153 GLY P C 1 ATOM 29292 O O . GLY P 4 150 ? 48.544 119.604 -25.013 1.00 162.17 ? 153 GLY P O 1 ATOM 29293 N N . ASN P 4 151 ? 50.709 120.182 -25.167 1.00 161.74 ? 154 ASN P N 1 ATOM 29294 C CA . ASN P 4 151 ? 51.018 119.151 -26.197 1.00 161.12 ? 154 ASN P CA 1 ATOM 29295 C C . ASN P 4 151 ? 52.092 118.139 -25.770 1.00 158.96 ? 154 ASN P C 1 ATOM 29296 O O . ASN P 4 151 ? 52.740 117.497 -26.606 1.00 158.72 ? 154 ASN P O 1 ATOM 29297 C CB . ASN P 4 151 ? 51.402 119.808 -27.527 1.00 163.19 ? 154 ASN P CB 1 ATOM 29298 C CG . ASN P 4 151 ? 52.531 120.806 -27.390 1.00 163.98 ? 154 ASN P CG 1 ATOM 29299 O OD1 . ASN P 4 151 ? 53.078 121.036 -26.296 1.00 162.97 ? 154 ASN P OD1 1 ATOM 29300 N ND2 . ASN P 4 151 ? 52.899 121.417 -28.506 1.00 166.04 ? 154 ASN P ND2 1 ATOM 29301 N N . SER P 4 152 ? 52.269 117.985 -24.463 1.00 157.63 ? 155 SER P N 1 ATOM 29302 C CA . SER P 4 152 ? 53.200 117.000 -23.944 1.00 155.84 ? 155 SER P CA 1 ATOM 29303 C C . SER P 4 152 ? 52.630 116.241 -22.746 1.00 154.45 ? 155 SER P C 1 ATOM 29304 O O . SER P 4 152 ? 51.762 116.732 -22.008 1.00 154.87 ? 155 SER P O 1 ATOM 29305 C CB . SER P 4 152 ? 54.541 117.647 -23.593 1.00 156.03 ? 155 SER P CB 1 ATOM 29306 O OG . SER P 4 152 ? 54.400 118.627 -22.585 1.00 156.52 ? 155 SER P OG 1 ATOM 29307 N N . GLN P 4 153 ? 53.124 115.023 -22.570 1.00 153.05 ? 156 GLN P N 1 ATOM 29308 C CA . GLN P 4 153 ? 52.714 114.169 -21.462 1.00 151.90 ? 156 GLN P CA 1 ATOM 29309 C C . GLN P 4 153 ? 53.965 113.633 -20.796 1.00 150.97 ? 156 GLN P C 1 ATOM 29310 O O . GLN P 4 153 ? 54.949 113.325 -21.489 1.00 150.88 ? 156 GLN P O 1 ATOM 29311 C CB . GLN P 4 153 ? 51.828 113.037 -21.983 1.00 151.47 ? 156 GLN P CB 1 ATOM 29312 C CG . GLN P 4 153 ? 50.407 113.486 -22.299 1.00 152.55 ? 156 GLN P CG 1 ATOM 29313 C CD . GLN P 4 153 ? 49.607 112.455 -23.081 1.00 152.49 ? 156 GLN P CD 1 ATOM 29314 O OE1 . GLN P 4 153 ? 49.611 112.461 -24.306 1.00 153.19 ? 156 GLN P OE1 1 ATOM 29315 N NE2 . GLN P 4 153 ? 48.907 111.579 -22.375 1.00 151.89 ? 156 GLN P NE2 1 ATOM 29316 N N . GLU P 4 154 ? 53.930 113.544 -19.470 1.00 150.57 ? 157 GLU P N 1 ATOM 29317 C CA . GLU P 4 154 ? 55.039 113.015 -18.698 1.00 149.97 ? 157 GLU P CA 1 ATOM 29318 C C . GLU P 4 154 ? 54.676 111.685 -18.079 1.00 149.15 ? 157 GLU P C 1 ATOM 29319 O O . GLU P 4 154 ? 53.529 111.440 -17.723 1.00 149.14 ? 157 GLU P O 1 ATOM 29320 C CB . GLU P 4 154 ? 55.430 113.967 -17.578 1.00 150.52 ? 157 GLU P CB 1 ATOM 29321 C CG . GLU P 4 154 ? 56.107 115.251 -18.033 1.00 151.50 ? 157 GLU P CG 1 ATOM 29322 C CD . GLU P 4 154 ? 56.524 116.158 -16.875 1.00 152.17 ? 157 GLU P CD 1 ATOM 29323 O OE1 . GLU P 4 154 ? 57.018 117.280 -17.148 1.00 153.18 ? 157 GLU P OE1 1 ATOM 29324 O OE2 . GLU P 4 154 ? 56.401 115.741 -15.691 1.00 151.88 ? 157 GLU P OE2 1 ATOM 29325 N N . SER P 4 155 ? 55.677 110.831 -17.936 1.00 148.71 ? 158 SER P N 1 ATOM 29326 C CA . SER P 4 155 ? 55.514 109.585 -17.223 1.00 148.23 ? 158 SER P CA 1 ATOM 29327 C C . SER P 4 155 ? 56.733 109.409 -16.345 1.00 148.42 ? 158 SER P C 1 ATOM 29328 O O . SER P 4 155 ? 57.822 109.804 -16.739 1.00 148.71 ? 158 SER P O 1 ATOM 29329 C CB . SER P 4 155 ? 55.391 108.432 -18.206 1.00 147.77 ? 158 SER P CB 1 ATOM 29330 O OG . SER P 4 155 ? 54.950 107.271 -17.533 1.00 147.52 ? 158 SER P OG 1 ATOM 29331 N N . VAL P 4 156 ? 56.559 108.830 -15.160 1.00 148.53 ? 159 VAL P N 1 ATOM 29332 C CA . VAL P 4 156 ? 57.665 108.660 -14.212 1.00 149.06 ? 159 VAL P CA 1 ATOM 29333 C C . VAL P 4 156 ? 57.705 107.208 -13.750 1.00 149.08 ? 159 VAL P C 1 ATOM 29334 O O . VAL P 4 156 ? 56.659 106.583 -13.573 1.00 148.88 ? 159 VAL P O 1 ATOM 29335 C CB . VAL P 4 156 ? 57.506 109.609 -13.008 1.00 149.77 ? 159 VAL P CB 1 ATOM 29336 C CG1 . VAL P 4 156 ? 58.776 109.645 -12.171 1.00 150.59 ? 159 VAL P CG1 1 ATOM 29337 C CG2 . VAL P 4 156 ? 57.155 111.019 -13.486 1.00 149.90 ? 159 VAL P CG2 1 ATOM 29338 N N . THR P 4 157 ? 58.909 106.668 -13.573 1.00 149.55 ? 160 THR P N 1 ATOM 29339 C CA . THR P 4 157 ? 59.074 105.314 -13.044 1.00 149.96 ? 160 THR P CA 1 ATOM 29340 C C . THR P 4 157 ? 58.924 105.323 -11.537 1.00 150.89 ? 160 THR P C 1 ATOM 29341 O O . THR P 4 157 ? 58.975 106.372 -10.902 1.00 151.28 ? 160 THR P O 1 ATOM 29342 C CB . THR P 4 157 ? 60.472 104.738 -13.332 1.00 150.55 ? 160 THR P CB 1 ATOM 29343 O OG1 . THR P 4 157 ? 61.467 105.570 -12.725 1.00 151.40 ? 160 THR P OG1 1 ATOM 29344 C CG2 . THR P 4 157 ? 60.712 104.641 -14.814 1.00 149.93 ? 160 THR P CG2 1 ATOM 29345 N N . GLU P 4 158 ? 58.789 104.131 -10.972 1.00 151.48 ? 161 GLU P N 1 ATOM 29346 C CA . GLU P 4 158 ? 58.836 103.943 -9.531 1.00 152.81 ? 161 GLU P CA 1 ATOM 29347 C C . GLU P 4 158 ? 60.297 104.014 -9.089 1.00 153.94 ? 161 GLU P C 1 ATOM 29348 O O . GLU P 4 158 ? 61.198 103.933 -9.922 1.00 153.71 ? 161 GLU P O 1 ATOM 29349 C CB . GLU P 4 158 ? 58.235 102.589 -9.181 1.00 153.34 ? 161 GLU P CB 1 ATOM 29350 C CG . GLU P 4 158 ? 56.810 102.380 -9.713 1.00 152.42 ? 161 GLU P CG 1 ATOM 29351 C CD . GLU P 4 158 ? 55.703 102.715 -8.716 1.00 153.06 ? 161 GLU P CD 1 ATOM 29352 O OE1 . GLU P 4 158 ? 55.956 103.493 -7.763 1.00 153.87 ? 161 GLU P OE1 1 ATOM 29353 O OE2 . GLU P 4 158 ? 54.574 102.176 -8.879 1.00 152.94 ? 161 GLU P OE2 1 ATOM 29354 N N . GLN P 4 159 ? 60.541 104.169 -7.789 1.00 155.39 ? 162 GLN P N 1 ATOM 29355 C CA . GLN P 4 159 ? 61.913 104.170 -7.272 1.00 156.86 ? 162 GLN P CA 1 ATOM 29356 C C . GLN P 4 159 ? 62.645 102.892 -7.619 1.00 157.51 ? 162 GLN P C 1 ATOM 29357 O O . GLN P 4 159 ? 62.135 101.795 -7.427 1.00 157.88 ? 162 GLN P O 1 ATOM 29358 C CB . GLN P 4 159 ? 61.986 104.319 -5.763 1.00 158.69 ? 162 GLN P CB 1 ATOM 29359 C CG . GLN P 4 159 ? 61.963 105.739 -5.277 1.00 158.83 ? 162 GLN P CG 1 ATOM 29360 C CD . GLN P 4 159 ? 62.326 105.856 -3.818 1.00 161.04 ? 162 GLN P CD 1 ATOM 29361 O OE1 . GLN P 4 159 ? 61.542 105.460 -2.965 1.00 161.88 ? 162 GLN P OE1 1 ATOM 29362 N NE2 . GLN P 4 159 ? 63.501 106.403 -3.518 1.00 162.22 ? 162 GLN P NE2 1 ATOM 29363 N N . ASP P 4 160 ? 63.873 103.061 -8.088 1.00 157.94 ? 163 ASP P N 1 ATOM 29364 C CA . ASP P 4 160 ? 64.717 101.940 -8.478 1.00 158.84 ? 163 ASP P CA 1 ATOM 29365 C C . ASP P 4 160 ? 65.095 101.081 -7.270 1.00 161.12 ? 163 ASP P C 1 ATOM 29366 O O . ASP P 4 160 ? 65.499 101.608 -6.231 1.00 162.54 ? 163 ASP P O 1 ATOM 29367 C CB . ASP P 4 160 ? 65.998 102.461 -9.123 1.00 159.21 ? 163 ASP P CB 1 ATOM 29368 C CG . ASP P 4 160 ? 66.881 101.350 -9.607 1.00 160.30 ? 163 ASP P CG 1 ATOM 29369 O OD1 . ASP P 4 160 ? 67.902 101.069 -8.934 1.00 162.43 ? 163 ASP P OD1 1 ATOM 29370 O OD2 . ASP P 4 160 ? 66.522 100.731 -10.626 1.00 159.24 ? 163 ASP P OD2 1 ATOM 29371 N N . SER P 4 161 ? 65.023 99.762 -7.422 1.00 161.73 ? 164 SER P N 1 ATOM 29372 C CA . SER P 4 161 ? 65.324 98.856 -6.313 1.00 164.19 ? 164 SER P CA 1 ATOM 29373 C C . SER P 4 161 ? 66.807 98.785 -5.888 1.00 166.54 ? 164 SER P C 1 ATOM 29374 O O . SER P 4 161 ? 67.108 98.239 -4.855 1.00 168.90 ? 164 SER P O 1 ATOM 29375 C CB . SER P 4 161 ? 64.823 97.457 -6.632 1.00 164.40 ? 164 SER P CB 1 ATOM 29376 O OG . SER P 4 161 ? 65.496 96.934 -7.740 1.00 164.13 ? 164 SER P OG 1 ATOM 29377 N N . LYS P 4 162 ? 67.732 99.321 -6.683 1.00 166.16 ? 165 LYS P N 1 ATOM 29378 C CA . LYS P 4 162 ? 69.167 99.337 -6.318 1.00 168.58 ? 165 LYS P CA 1 ATOM 29379 C C . LYS P 4 162 ? 69.687 100.695 -5.846 1.00 168.91 ? 165 LYS P C 1 ATOM 29380 O O . LYS P 4 162 ? 70.407 100.764 -4.864 1.00 171.32 ? 165 LYS P O 1 ATOM 29381 C CB . LYS P 4 162 ? 70.036 98.842 -7.489 1.00 168.71 ? 165 LYS P CB 1 ATOM 29382 C CG . LYS P 4 162 ? 69.836 97.371 -7.829 1.00 169.29 ? 165 LYS P CG 1 ATOM 29383 C CD . LYS P 4 162 ? 71.116 96.728 -8.363 1.00 171.22 ? 165 LYS P CD 1 ATOM 29384 C CE . LYS P 4 162 ? 70.881 95.287 -8.798 1.00 171.79 ? 165 LYS P CE 1 ATOM 29385 N NZ . LYS P 4 162 ? 70.069 95.176 -10.048 1.00 169.15 ? 165 LYS P NZ 1 ATOM 29386 N N . ASP P 4 163 ? 69.360 101.761 -6.567 1.00 166.75 ? 166 ASP P N 1 ATOM 29387 C CA . ASP P 4 163 ? 69.873 103.094 -6.209 1.00 167.14 ? 166 ASP P CA 1 ATOM 29388 C C . ASP P 4 163 ? 68.819 104.080 -5.706 1.00 165.83 ? 166 ASP P C 1 ATOM 29389 O O . ASP P 4 163 ? 69.159 105.216 -5.405 1.00 166.16 ? 166 ASP P O 1 ATOM 29390 C CB . ASP P 4 163 ? 70.670 103.708 -7.376 1.00 166.54 ? 166 ASP P CB 1 ATOM 29391 C CG . ASP P 4 163 ? 69.819 103.988 -8.617 1.00 163.80 ? 166 ASP P CG 1 ATOM 29392 O OD1 . ASP P 4 163 ? 68.594 104.227 -8.506 1.00 162.16 ? 166 ASP P OD1 1 ATOM 29393 O OD2 . ASP P 4 163 ? 70.409 103.971 -9.720 1.00 163.55 ? 166 ASP P OD2 1 ATOM 29394 N N . SER P 4 164 ? 67.550 103.676 -5.673 1.00 164.46 ? 167 SER P N 1 ATOM 29395 C CA . SER P 4 164 ? 66.451 104.510 -5.138 1.00 163.50 ? 167 SER P CA 1 ATOM 29396 C C . SER P 4 164 ? 66.169 105.817 -5.918 1.00 161.69 ? 167 SER P C 1 ATOM 29397 O O . SER P 4 164 ? 65.566 106.755 -5.373 1.00 161.49 ? 167 SER P O 1 ATOM 29398 C CB . SER P 4 164 ? 66.683 104.819 -3.647 1.00 165.73 ? 167 SER P CB 1 ATOM 29399 O OG . SER P 4 164 ? 66.935 103.636 -2.913 1.00 167.74 ? 167 SER P OG 1 ATOM 29400 N N . THR P 4 165 ? 66.584 105.870 -7.183 1.00 160.62 ? 168 THR P N 1 ATOM 29401 C CA . THR P 4 165 ? 66.340 107.042 -8.024 1.00 159.18 ? 168 THR P CA 1 ATOM 29402 C C . THR P 4 165 ? 65.091 106.862 -8.861 1.00 157.13 ? 168 THR P C 1 ATOM 29403 O O . THR P 4 165 ? 64.538 105.767 -8.953 1.00 156.74 ? 168 THR P O 1 ATOM 29404 C CB . THR P 4 165 ? 67.504 107.302 -8.993 1.00 159.48 ? 168 THR P CB 1 ATOM 29405 O OG1 . THR P 4 165 ? 67.666 106.176 -9.857 1.00 159.09 ? 168 THR P OG1 1 ATOM 29406 C CG2 . THR P 4 165 ? 68.785 107.554 -8.232 1.00 161.72 ? 168 THR P CG2 1 ATOM 29407 N N . TYR P 4 166 ? 64.667 107.960 -9.476 1.00 156.06 ? 169 TYR P N 1 ATOM 29408 C CA . TYR P 4 166 ? 63.575 107.964 -10.440 1.00 154.34 ? 169 TYR P CA 1 ATOM 29409 C C . TYR P 4 166 ? 64.094 108.265 -11.832 1.00 153.78 ? 169 TYR P C 1 ATOM 29410 O O . TYR P 4 166 ? 65.162 108.849 -11.988 1.00 154.64 ? 169 TYR P O 1 ATOM 29411 C CB . TYR P 4 166 ? 62.578 109.058 -10.089 1.00 153.89 ? 169 TYR P CB 1 ATOM 29412 C CG . TYR P 4 166 ? 62.000 108.975 -8.702 1.00 154.67 ? 169 TYR P CG 1 ATOM 29413 C CD1 . TYR P 4 166 ? 62.557 109.717 -7.654 1.00 156.07 ? 169 TYR P CD1 1 ATOM 29414 C CD2 . TYR P 4 166 ? 60.878 108.183 -8.441 1.00 154.23 ? 169 TYR P CD2 1 ATOM 29415 C CE1 . TYR P 4 166 ? 62.020 109.662 -6.385 1.00 157.03 ? 169 TYR P CE1 1 ATOM 29416 C CE2 . TYR P 4 166 ? 60.333 108.121 -7.177 1.00 155.21 ? 169 TYR P CE2 1 ATOM 29417 C CZ . TYR P 4 166 ? 60.907 108.862 -6.157 1.00 156.62 ? 169 TYR P CZ 1 ATOM 29418 O OH . TYR P 4 166 ? 60.356 108.800 -4.907 1.00 157.82 ? 169 TYR P OH 1 ATOM 29419 N N . SER P 4 167 ? 63.322 107.887 -12.842 1.00 152.54 ? 170 SER P N 1 ATOM 29420 C CA . SER P 4 167 ? 63.554 108.363 -14.194 1.00 152.08 ? 170 SER P CA 1 ATOM 29421 C C . SER P 4 167 ? 62.238 108.926 -14.745 1.00 150.99 ? 170 SER P C 1 ATOM 29422 O O . SER P 4 167 ? 61.163 108.559 -14.284 1.00 150.46 ? 170 SER P O 1 ATOM 29423 C CB . SER P 4 167 ? 64.139 107.244 -15.053 1.00 152.15 ? 170 SER P CB 1 ATOM 29424 O OG . SER P 4 167 ? 65.432 106.886 -14.587 1.00 153.51 ? 170 SER P OG 1 ATOM 29425 N N . LEU P 4 168 ? 62.319 109.830 -15.716 1.00 150.94 ? 171 LEU P N 1 ATOM 29426 C CA . LEU P 4 168 ? 61.134 110.534 -16.207 1.00 150.34 ? 171 LEU P CA 1 ATOM 29427 C C . LEU P 4 168 ? 61.248 110.763 -17.704 1.00 150.31 ? 171 LEU P C 1 ATOM 29428 O O . LEU P 4 168 ? 62.333 111.044 -18.204 1.00 151.05 ? 171 LEU P O 1 ATOM 29429 C CB . LEU P 4 168 ? 60.983 111.860 -15.466 1.00 150.91 ? 171 LEU P CB 1 ATOM 29430 C CG . LEU P 4 168 ? 59.788 112.770 -15.792 1.00 150.73 ? 171 LEU P CG 1 ATOM 29431 C CD1 . LEU P 4 168 ? 59.344 113.584 -14.591 1.00 151.25 ? 171 LEU P CD1 1 ATOM 29432 C CD2 . LEU P 4 168 ? 60.090 113.730 -16.933 1.00 151.26 ? 171 LEU P CD2 1 ATOM 29433 N N . SER P 4 169 ? 60.121 110.635 -18.405 1.00 149.70 ? 172 SER P N 1 ATOM 29434 C CA . SER P 4 169 ? 60.032 110.926 -19.832 1.00 149.92 ? 172 SER P CA 1 ATOM 29435 C C . SER P 4 169 ? 59.013 112.027 -20.052 1.00 150.14 ? 172 SER P C 1 ATOM 29436 O O . SER P 4 169 ? 57.959 112.047 -19.402 1.00 149.75 ? 172 SER P O 1 ATOM 29437 C CB . SER P 4 169 ? 59.598 109.687 -20.615 1.00 149.34 ? 172 SER P CB 1 ATOM 29438 O OG . SER P 4 169 ? 58.211 109.415 -20.437 1.00 148.73 ? 172 SER P OG 1 ATOM 29439 N N . SER P 4 170 ? 59.333 112.957 -20.937 1.00 151.03 ? 173 SER P N 1 ATOM 29440 C CA . SER P 4 170 ? 58.348 113.903 -21.425 1.00 151.57 ? 173 SER P CA 1 ATOM 29441 C C . SER P 4 170 ? 58.307 113.736 -22.928 1.00 152.10 ? 173 SER P C 1 ATOM 29442 O O . SER P 4 170 ? 59.359 113.638 -23.572 1.00 152.66 ? 173 SER P O 1 ATOM 29443 C CB . SER P 4 170 ? 58.716 115.328 -21.044 1.00 152.63 ? 173 SER P CB 1 ATOM 29444 O OG . SER P 4 170 ? 57.813 116.240 -21.643 1.00 153.50 ? 173 SER P OG 1 ATOM 29445 N N . THR P 4 171 ? 57.093 113.670 -23.467 1.00 152.13 ? 174 THR P N 1 ATOM 29446 C CA . THR P 4 171 ? 56.883 113.402 -24.872 1.00 152.76 ? 174 THR P CA 1 ATOM 29447 C C . THR P 4 171 ? 56.041 114.521 -25.450 1.00 154.09 ? 174 THR P C 1 ATOM 29448 O O . THR P 4 171 ? 54.922 114.758 -25.009 1.00 154.02 ? 174 THR P O 1 ATOM 29449 C CB . THR P 4 171 ? 56.190 112.046 -25.084 1.00 151.82 ? 174 THR P CB 1 ATOM 29450 O OG1 . THR P 4 171 ? 56.936 111.017 -24.412 1.00 150.78 ? 174 THR P OG1 1 ATOM 29451 C CG2 . THR P 4 171 ? 56.096 111.710 -26.576 1.00 152.66 ? 174 THR P CG2 1 ATOM 29452 N N . LEU P 4 172 ? 56.617 115.221 -26.419 1.00 155.55 ? 175 LEU P N 1 ATOM 29453 C CA . LEU P 4 172 ? 55.940 116.295 -27.140 1.00 157.30 ? 175 LEU P CA 1 ATOM 29454 C C . LEU P 4 172 ? 55.412 115.725 -28.447 1.00 158.04 ? 175 LEU P C 1 ATOM 29455 O O . LEU P 4 172 ? 56.186 115.158 -29.208 1.00 158.24 ? 175 LEU P O 1 ATOM 29456 C CB . LEU P 4 172 ? 56.936 117.415 -27.434 1.00 158.86 ? 175 LEU P CB 1 ATOM 29457 C CG . LEU P 4 172 ? 56.443 118.619 -28.232 1.00 161.15 ? 175 LEU P CG 1 ATOM 29458 C CD1 . LEU P 4 172 ? 55.590 119.562 -27.402 1.00 161.52 ? 175 LEU P CD1 1 ATOM 29459 C CD2 . LEU P 4 172 ? 57.652 119.350 -28.770 1.00 162.76 ? 175 LEU P CD2 1 ATOM 29460 N N . THR P 4 173 ? 54.120 115.889 -28.709 1.00 158.66 ? 176 THR P N 1 ATOM 29461 C CA . THR P 4 173 ? 53.506 115.341 -29.914 1.00 159.56 ? 176 THR P CA 1 ATOM 29462 C C . THR P 4 173 ? 52.982 116.478 -30.792 1.00 162.11 ? 176 THR P C 1 ATOM 29463 O O . THR P 4 173 ? 52.236 117.346 -30.324 1.00 162.84 ? 176 THR P O 1 ATOM 29464 C CB . THR P 4 173 ? 52.390 114.343 -29.559 1.00 158.38 ? 176 THR P CB 1 ATOM 29465 O OG1 . THR P 4 173 ? 52.931 113.310 -28.730 1.00 156.30 ? 176 THR P OG1 1 ATOM 29466 C CG2 . THR P 4 173 ? 51.795 113.695 -30.799 1.00 159.39 ? 176 THR P CG2 1 ATOM 29467 N N . LEU P 4 174 ? 53.412 116.469 -32.057 1.00 163.70 ? 177 LEU P N 1 ATOM 29468 C CA . LEU P 4 174 ? 52.984 117.424 -33.093 1.00 166.58 ? 177 LEU P CA 1 ATOM 29469 C C . LEU P 4 174 ? 52.546 116.662 -34.331 1.00 167.67 ? 177 LEU P C 1 ATOM 29470 O O . LEU P 4 174 ? 52.986 115.538 -34.551 1.00 166.45 ? 177 LEU P O 1 ATOM 29471 C CB . LEU P 4 174 ? 54.146 118.303 -33.574 1.00 168.23 ? 177 LEU P CB 1 ATOM 29472 C CG . LEU P 4 174 ? 55.036 119.137 -32.652 1.00 167.80 ? 177 LEU P CG 1 ATOM 29473 C CD1 . LEU P 4 174 ? 54.158 119.876 -31.651 1.00 167.55 ? 177 LEU P CD1 1 ATOM 29474 C CD2 . LEU P 4 174 ? 56.127 118.298 -31.973 1.00 165.52 ? 177 LEU P CD2 1 ATOM 29475 N N . SER P 4 175 ? 51.746 117.305 -35.177 1.00 170.27 ? 178 SER P N 1 ATOM 29476 C CA . SER P 4 175 ? 51.545 116.811 -36.538 1.00 172.09 ? 178 SER P CA 1 ATOM 29477 C C . SER P 4 175 ? 52.860 116.922 -37.298 1.00 173.16 ? 178 SER P C 1 ATOM 29478 O O . SER P 4 175 ? 53.726 117.746 -36.960 1.00 173.44 ? 178 SER P O 1 ATOM 29479 C CB . SER P 4 175 ? 50.478 117.623 -37.276 1.00 175.17 ? 178 SER P CB 1 ATOM 29480 O OG . SER P 4 175 ? 50.885 118.979 -37.417 1.00 177.31 ? 178 SER P OG 1 ATOM 29481 N N . LYS P 4 176 ? 52.988 116.093 -38.330 1.00 173.97 ? 179 LYS P N 1 ATOM 29482 C CA . LYS P 4 176 ? 54.161 116.119 -39.202 1.00 175.47 ? 179 LYS P CA 1 ATOM 29483 C C . LYS P 4 176 ? 54.366 117.525 -39.787 1.00 178.67 ? 179 LYS P C 1 ATOM 29484 O O . LYS P 4 176 ? 55.484 118.035 -39.773 1.00 179.23 ? 179 LYS P O 1 ATOM 29485 C CB . LYS P 4 176 ? 54.036 115.055 -40.308 1.00 176.38 ? 179 LYS P CB 1 ATOM 29486 C CG . LYS P 4 176 ? 55.267 114.906 -41.197 1.00 177.92 ? 179 LYS P CG 1 ATOM 29487 C CD . LYS P 4 176 ? 54.872 114.605 -42.641 1.00 180.84 ? 179 LYS P CD 1 ATOM 29488 C CE . LYS P 4 176 ? 56.068 114.261 -43.525 1.00 182.39 ? 179 LYS P CE 1 ATOM 29489 N NZ . LYS P 4 176 ? 57.043 115.379 -43.670 1.00 184.27 ? 179 LYS P NZ 1 ATOM 29490 N N . ALA P 4 177 ? 53.283 118.157 -40.244 1.00 180.90 ? 180 ALA P N 1 ATOM 29491 C CA . ALA P 4 177 ? 53.366 119.501 -40.814 1.00 184.33 ? 180 ALA P CA 1 ATOM 29492 C C . ALA P 4 177 ? 53.935 120.517 -39.815 1.00 183.62 ? 180 ALA P C 1 ATOM 29493 O O . ALA P 4 177 ? 54.778 121.353 -40.169 1.00 185.66 ? 180 ALA P O 1 ATOM 29494 C CB . ALA P 4 177 ? 51.999 119.954 -41.314 1.00 186.78 ? 180 ALA P CB 1 ATOM 29495 N N . ASP P 4 178 ? 53.459 120.452 -38.575 1.00 180.98 ? 181 ASP P N 1 ATOM 29496 C CA . ASP P 4 178 ? 53.933 121.361 -37.530 1.00 180.22 ? 181 ASP P CA 1 ATOM 29497 C C . ASP P 4 178 ? 55.387 121.084 -37.186 1.00 178.74 ? 181 ASP P C 1 ATOM 29498 O O . ASP P 4 178 ? 56.179 122.022 -37.040 1.00 179.94 ? 181 ASP P O 1 ATOM 29499 C CB . ASP P 4 178 ? 53.054 121.285 -36.276 1.00 177.91 ? 181 ASP P CB 1 ATOM 29500 C CG . ASP P 4 178 ? 51.765 122.113 -36.397 1.00 180.13 ? 181 ASP P CG 1 ATOM 29501 O OD1 . ASP P 4 178 ? 51.578 122.862 -37.385 1.00 183.56 ? 181 ASP P OD1 1 ATOM 29502 O OD2 . ASP P 4 178 ? 50.926 122.028 -35.480 1.00 178.67 ? 181 ASP P OD2 1 ATOM 29503 N N . TYR P 4 179 ? 55.756 119.809 -37.101 1.00 176.45 ? 182 TYR P N 1 ATOM 29504 C CA . TYR P 4 179 ? 57.157 119.457 -36.853 1.00 175.37 ? 182 TYR P CA 1 ATOM 29505 C C . TYR P 4 179 ? 58.057 120.008 -37.954 1.00 178.45 ? 182 TYR P C 1 ATOM 29506 O O . TYR P 4 179 ? 59.105 120.603 -37.668 1.00 178.96 ? 182 TYR P O 1 ATOM 29507 C CB . TYR P 4 179 ? 57.359 117.944 -36.736 1.00 172.94 ? 182 TYR P CB 1 ATOM 29508 C CG . TYR P 4 179 ? 58.813 117.524 -36.544 1.00 172.19 ? 182 TYR P CG 1 ATOM 29509 C CD1 . TYR P 4 179 ? 59.471 117.720 -35.323 1.00 170.43 ? 182 TYR P CD1 1 ATOM 29510 C CD2 . TYR P 4 179 ? 59.527 116.922 -37.583 1.00 173.50 ? 182 TYR P CD2 1 ATOM 29511 C CE1 . TYR P 4 179 ? 60.797 117.332 -35.150 1.00 170.04 ? 182 TYR P CE1 1 ATOM 29512 C CE2 . TYR P 4 179 ? 60.850 116.532 -37.417 1.00 173.11 ? 182 TYR P CE2 1 ATOM 29513 C CZ . TYR P 4 179 ? 61.482 116.740 -36.205 1.00 171.41 ? 182 TYR P CZ 1 ATOM 29514 O OH . TYR P 4 179 ? 62.793 116.356 -36.048 1.00 171.32 ? 182 TYR P OH 1 ATOM 29515 N N . GLU P 4 180 ? 57.638 119.815 -39.208 1.00 180.72 ? 183 GLU P N 1 ATOM 29516 C CA . GLU P 4 180 ? 58.426 120.250 -40.375 1.00 184.06 ? 183 GLU P CA 1 ATOM 29517 C C . GLU P 4 180 ? 58.517 121.773 -40.529 1.00 187.01 ? 183 GLU P C 1 ATOM 29518 O O . GLU P 4 180 ? 59.390 122.264 -41.239 1.00 189.67 ? 183 GLU P O 1 ATOM 29519 C CB . GLU P 4 180 ? 57.849 119.672 -41.675 1.00 186.05 ? 183 GLU P CB 1 ATOM 29520 C CG . GLU P 4 180 ? 57.926 118.155 -41.799 1.00 183.93 ? 183 GLU P CG 1 ATOM 29521 C CD . GLU P 4 180 ? 59.347 117.605 -41.793 1.00 183.32 ? 183 GLU P CD 1 ATOM 29522 O OE1 . GLU P 4 180 ? 59.521 116.413 -41.460 1.00 180.90 ? 183 GLU P OE1 1 ATOM 29523 O OE2 . GLU P 4 180 ? 60.293 118.351 -42.123 1.00 185.47 ? 183 GLU P OE2 1 ATOM 29524 N N . LYS P 4 181 ? 57.599 122.504 -39.892 1.00 186.81 ? 184 LYS P N 1 ATOM 29525 C CA . LYS P 4 181 ? 57.597 123.978 -39.906 1.00 189.59 ? 184 LYS P CA 1 ATOM 29526 C C . LYS P 4 181 ? 58.673 124.626 -39.022 1.00 188.88 ? 184 LYS P C 1 ATOM 29527 O O . LYS P 4 181 ? 58.987 125.800 -39.212 1.00 191.66 ? 184 LYS P O 1 ATOM 29528 C CB . LYS P 4 181 ? 56.201 124.532 -39.527 1.00 189.90 ? 184 LYS P CB 1 ATOM 29529 C CG . LYS P 4 181 ? 55.303 124.731 -40.750 1.00 193.31 ? 184 LYS P CG 1 ATOM 29530 C CD . LYS P 4 181 ? 53.819 124.887 -40.434 1.00 193.30 ? 184 LYS P CD 1 ATOM 29531 C CE . LYS P 4 181 ? 53.001 124.743 -41.714 1.00 196.43 ? 184 LYS P CE 1 ATOM 29532 N NZ . LYS P 4 181 ? 51.543 125.009 -41.551 1.00 197.30 ? 184 LYS P NZ 1 ATOM 29533 N N . HIS P 4 182 ? 59.224 123.877 -38.066 1.00 185.45 ? 185 HIS P N 1 ATOM 29534 C CA . HIS P 4 182 ? 60.189 124.442 -37.117 1.00 184.69 ? 185 HIS P CA 1 ATOM 29535 C C . HIS P 4 182 ? 61.546 123.748 -37.179 1.00 183.95 ? 185 HIS P C 1 ATOM 29536 O O . HIS P 4 182 ? 61.676 122.667 -37.758 1.00 183.29 ? 185 HIS P O 1 ATOM 29537 C CB . HIS P 4 182 ? 59.591 124.404 -35.720 1.00 181.72 ? 185 HIS P CB 1 ATOM 29538 C CG . HIS P 4 182 ? 58.293 125.134 -35.621 1.00 182.74 ? 185 HIS P CG 1 ATOM 29539 N ND1 . HIS P 4 182 ? 58.223 126.509 -35.578 1.00 185.32 ? 185 HIS P ND1 1 ATOM 29540 C CD2 . HIS P 4 182 ? 57.015 124.689 -35.606 1.00 181.87 ? 185 HIS P CD2 1 ATOM 29541 C CE1 . HIS P 4 182 ? 56.956 126.879 -35.508 1.00 185.97 ? 185 HIS P CE1 1 ATOM 29542 N NE2 . HIS P 4 182 ? 56.202 125.793 -35.528 1.00 183.92 ? 185 HIS P NE2 1 ATOM 29543 N N . LYS P 4 183 ? 62.558 124.389 -36.599 1.00 184.33 ? 186 LYS P N 1 ATOM 29544 C CA . LYS P 4 183 ? 63.941 123.912 -36.679 1.00 184.34 ? 186 LYS P CA 1 ATOM 29545 C C . LYS P 4 183 ? 64.521 123.434 -35.343 1.00 181.30 ? 186 LYS P C 1 ATOM 29546 O O . LYS P 4 183 ? 65.032 122.313 -35.266 1.00 179.66 ? 186 LYS P O 1 ATOM 29547 C CB . LYS P 4 183 ? 64.820 125.011 -37.265 1.00 188.03 ? 186 LYS P CB 1 ATOM 29548 C CG . LYS P 4 183 ? 66.263 124.597 -37.493 1.00 188.76 ? 186 LYS P CG 1 ATOM 29549 C CD . LYS P 4 183 ? 66.894 125.456 -38.580 1.00 193.15 ? 186 LYS P CD 1 ATOM 29550 C CE . LYS P 4 183 ? 68.334 125.064 -38.861 1.00 194.30 ? 186 LYS P CE 1 ATOM 29551 N NZ . LYS P 4 183 ? 69.207 125.302 -37.683 1.00 193.05 ? 186 LYS P NZ 1 ATOM 29552 N N . VAL P 4 184 ? 64.449 124.284 -34.313 1.00 180.82 ? 187 VAL P N 1 ATOM 29553 C CA . VAL P 4 184 ? 65.146 124.036 -33.046 1.00 178.67 ? 187 VAL P CA 1 ATOM 29554 C C . VAL P 4 184 ? 64.177 123.429 -32.029 1.00 175.42 ? 187 VAL P C 1 ATOM 29555 O O . VAL P 4 184 ? 63.162 124.022 -31.694 1.00 175.31 ? 187 VAL P O 1 ATOM 29556 C CB . VAL P 4 184 ? 65.798 125.326 -32.486 1.00 180.40 ? 187 VAL P CB 1 ATOM 29557 C CG1 . VAL P 4 184 ? 66.739 125.002 -31.322 1.00 178.73 ? 187 VAL P CG1 1 ATOM 29558 C CG2 . VAL P 4 184 ? 66.544 126.078 -33.589 1.00 184.16 ? 187 VAL P CG2 1 ATOM 29559 N N . TYR P 4 185 ? 64.497 122.228 -31.565 1.00 173.05 ? 188 TYR P N 1 ATOM 29560 C CA . TYR P 4 185 ? 63.711 121.534 -30.558 1.00 170.10 ? 188 TYR P CA 1 ATOM 29561 C C . TYR P 4 185 ? 64.555 121.365 -29.313 1.00 168.75 ? 188 TYR P C 1 ATOM 29562 O O . TYR P 4 185 ? 65.642 120.801 -29.374 1.00 168.85 ? 188 TYR P O 1 ATOM 29563 C CB . TYR P 4 185 ? 63.266 120.191 -31.103 1.00 168.72 ? 188 TYR P CB 1 ATOM 29564 C CG . TYR P 4 185 ? 62.234 120.380 -32.179 1.00 170.00 ? 188 TYR P CG 1 ATOM 29565 C CD1 . TYR P 4 185 ? 62.612 120.651 -33.489 1.00 172.62 ? 188 TYR P CD1 1 ATOM 29566 C CD2 . TYR P 4 185 ? 60.878 120.340 -31.877 1.00 168.94 ? 188 TYR P CD2 1 ATOM 29567 C CE1 . TYR P 4 185 ? 61.661 120.844 -34.478 1.00 174.13 ? 188 TYR P CE1 1 ATOM 29568 C CE2 . TYR P 4 185 ? 59.916 120.520 -32.858 1.00 170.39 ? 188 TYR P CE2 1 ATOM 29569 C CZ . TYR P 4 185 ? 60.307 120.777 -34.159 1.00 173.01 ? 188 TYR P CZ 1 ATOM 29570 O OH . TYR P 4 185 ? 59.346 120.975 -35.121 1.00 174.75 ? 188 TYR P OH 1 ATOM 29571 N N . ALA P 4 186 ? 64.050 121.881 -28.196 1.00 167.79 ? 189 ALA P N 1 ATOM 29572 C CA . ALA P 4 186 ? 64.816 121.989 -26.962 1.00 167.07 ? 189 ALA P CA 1 ATOM 29573 C C . ALA P 4 186 ? 64.007 121.530 -25.762 1.00 164.72 ? 189 ALA P C 1 ATOM 29574 O O . ALA P 4 186 ? 62.825 121.863 -25.635 1.00 164.37 ? 189 ALA P O 1 ATOM 29575 C CB . ALA P 4 186 ? 65.284 123.425 -26.763 1.00 169.23 ? 189 ALA P CB 1 ATOM 29576 N N . CYS P 4 187 ? 64.672 120.770 -24.895 1.00 163.41 ? 190 CYS P N 1 ATOM 29577 C CA . CYS P 4 187 ? 64.118 120.265 -23.655 1.00 161.46 ? 190 CYS P CA 1 ATOM 29578 C C . CYS P 4 187 ? 64.867 120.943 -22.513 1.00 162.01 ? 190 CYS P C 1 ATOM 29579 O O . CYS P 4 187 ? 66.072 120.780 -22.402 1.00 162.68 ? 190 CYS P O 1 ATOM 29580 C CB . CYS P 4 187 ? 64.328 118.753 -23.580 1.00 159.86 ? 190 CYS P CB 1 ATOM 29581 S SG . CYS P 4 187 ? 63.685 118.035 -22.057 1.00 157.78 ? 190 CYS P SG 1 ATOM 29582 N N . GLU P 4 188 ? 64.166 121.689 -21.666 1.00 161.93 ? 191 GLU P N 1 ATOM 29583 C CA . GLU P 4 188 ? 64.806 122.412 -20.566 1.00 162.68 ? 191 GLU P CA 1 ATOM 29584 C C . GLU P 4 188 ? 64.362 121.830 -19.229 1.00 161.11 ? 191 GLU P C 1 ATOM 29585 O O . GLU P 4 188 ? 63.177 121.793 -18.952 1.00 160.24 ? 191 GLU P O 1 ATOM 29586 C CB . GLU P 4 188 ? 64.433 123.883 -20.639 1.00 164.40 ? 191 GLU P CB 1 ATOM 29587 C CG . GLU P 4 188 ? 65.118 124.763 -19.600 1.00 165.56 ? 191 GLU P CG 1 ATOM 29588 C CD . GLU P 4 188 ? 64.625 126.215 -19.641 1.00 167.37 ? 191 GLU P CD 1 ATOM 29589 O OE1 . GLU P 4 188 ? 63.448 126.459 -20.014 1.00 167.25 ? 191 GLU P OE1 1 ATOM 29590 O OE2 . GLU P 4 188 ? 65.420 127.117 -19.282 1.00 169.10 ? 191 GLU P OE2 1 ATOM 29591 N N . VAL P 4 189 ? 65.324 121.458 -18.386 1.00 161.11 ? 192 VAL P N 1 ATOM 29592 C CA . VAL P 4 189 ? 65.071 120.675 -17.163 1.00 159.83 ? 192 VAL P CA 1 ATOM 29593 C C . VAL P 4 189 ? 65.532 121.433 -15.918 1.00 160.87 ? 192 VAL P C 1 ATOM 29594 O O . VAL P 4 189 ? 66.688 121.849 -15.830 1.00 162.28 ? 192 VAL P O 1 ATOM 29595 C CB . VAL P 4 189 ? 65.816 119.319 -17.216 1.00 159.08 ? 192 VAL P CB 1 ATOM 29596 C CG1 . VAL P 4 189 ? 65.724 118.563 -15.887 1.00 158.28 ? 192 VAL P CG1 1 ATOM 29597 C CG2 . VAL P 4 189 ? 65.302 118.476 -18.379 1.00 158.06 ? 192 VAL P CG2 1 ATOM 29598 N N . THR P 4 190 ? 64.632 121.573 -14.950 1.00 160.35 ? 193 THR P N 1 ATOM 29599 C CA . THR P 4 190 ? 64.965 122.150 -13.655 1.00 161.33 ? 193 THR P CA 1 ATOM 29600 C C . THR P 4 190 ? 64.864 121.058 -12.594 1.00 160.37 ? 193 THR P C 1 ATOM 29601 O O . THR P 4 190 ? 63.864 120.349 -12.517 1.00 159.03 ? 193 THR P O 1 ATOM 29602 C CB . THR P 4 190 ? 64.017 123.308 -13.313 1.00 162.03 ? 193 THR P CB 1 ATOM 29603 O OG1 . THR P 4 190 ? 63.876 124.150 -14.464 1.00 162.85 ? 193 THR P OG1 1 ATOM 29604 C CG2 . THR P 4 190 ? 64.582 124.133 -12.158 1.00 163.59 ? 193 THR P CG2 1 ATOM 29605 N N . HIS P 4 191 ? 65.918 120.918 -11.797 1.00 161.32 ? 194 HIS P N 1 ATOM 29606 C CA . HIS P 4 191 ? 65.954 119.950 -10.706 1.00 160.95 ? 194 HIS P CA 1 ATOM 29607 C C . HIS P 4 191 ? 66.906 120.502 -9.647 1.00 162.80 ? 194 HIS P C 1 ATOM 29608 O O . HIS P 4 191 ? 67.947 121.045 -9.991 1.00 164.09 ? 194 HIS P O 1 ATOM 29609 C CB . HIS P 4 191 ? 66.411 118.577 -11.231 1.00 160.04 ? 194 HIS P CB 1 ATOM 29610 C CG . HIS P 4 191 ? 66.364 117.497 -10.197 1.00 159.80 ? 194 HIS P CG 1 ATOM 29611 N ND1 . HIS P 4 191 ? 67.463 117.143 -9.447 1.00 161.12 ? 194 HIS P ND1 1 ATOM 29612 C CD2 . HIS P 4 191 ? 65.347 116.716 -9.764 1.00 158.69 ? 194 HIS P CD2 1 ATOM 29613 C CE1 . HIS P 4 191 ? 67.132 116.174 -8.610 1.00 160.86 ? 194 HIS P CE1 1 ATOM 29614 N NE2 . HIS P 4 191 ? 65.849 115.903 -8.775 1.00 159.38 ? 194 HIS P NE2 1 ATOM 29615 N N . GLN P 4 192 ? 66.550 120.382 -8.372 1.00 163.17 ? 195 GLN P N 1 ATOM 29616 C CA . GLN P 4 192 ? 67.381 120.941 -7.283 1.00 165.18 ? 195 GLN P CA 1 ATOM 29617 C C . GLN P 4 192 ? 68.824 120.395 -7.189 1.00 166.33 ? 195 GLN P C 1 ATOM 29618 O O . GLN P 4 192 ? 69.671 120.989 -6.527 1.00 168.28 ? 195 GLN P O 1 ATOM 29619 C CB . GLN P 4 192 ? 66.692 120.744 -5.946 1.00 165.48 ? 195 GLN P CB 1 ATOM 29620 C CG . GLN P 4 192 ? 66.559 119.288 -5.556 1.00 164.69 ? 195 GLN P CG 1 ATOM 29621 C CD . GLN P 4 192 ? 65.595 119.092 -4.425 1.00 164.86 ? 195 GLN P CD 1 ATOM 29622 O OE1 . GLN P 4 192 ? 64.377 119.092 -4.612 1.00 163.70 ? 195 GLN P OE1 1 ATOM 29623 N NE2 . GLN P 4 192 ? 66.128 118.942 -3.235 1.00 166.57 ? 195 GLN P NE2 1 ATOM 29624 N N . GLY P 4 193 ? 69.074 119.241 -7.795 1.00 165.34 ? 196 GLY P N 1 ATOM 29625 C CA . GLY P 4 193 ? 70.432 118.711 -7.982 1.00 166.50 ? 196 GLY P CA 1 ATOM 29626 C C . GLY P 4 193 ? 71.325 119.459 -8.962 1.00 167.45 ? 196 GLY P C 1 ATOM 29627 O O . GLY P 4 193 ? 72.534 119.296 -8.931 1.00 169.05 ? 196 GLY P O 1 ATOM 29628 N N . LEU P 4 194 ? 70.726 120.257 -9.846 1.00 166.71 ? 197 LEU P N 1 ATOM 29629 C CA . LEU P 4 194 ? 71.460 121.070 -10.833 1.00 167.82 ? 197 LEU P CA 1 ATOM 29630 C C . LEU P 4 194 ? 71.716 122.487 -10.317 1.00 169.65 ? 197 LEU P C 1 ATOM 29631 O O . LEU P 4 194 ? 70.877 123.057 -9.615 1.00 169.44 ? 197 LEU P O 1 ATOM 29632 C CB . LEU P 4 194 ? 70.659 121.150 -12.141 1.00 166.36 ? 197 LEU P CB 1 ATOM 29633 C CG . LEU P 4 194 ? 70.353 119.810 -12.825 1.00 164.63 ? 197 LEU P CG 1 ATOM 29634 C CD1 . LEU P 4 194 ? 69.196 119.972 -13.806 1.00 163.15 ? 197 LEU P CD1 1 ATOM 29635 C CD2 . LEU P 4 194 ? 71.595 119.254 -13.509 1.00 165.62 ? 197 LEU P CD2 1 ATOM 29636 N N . SER P 4 195 ? 72.851 123.068 -10.689 1.00 171.60 ? 198 SER P N 1 ATOM 29637 C CA . SER P 4 195 ? 73.161 124.451 -10.322 1.00 173.59 ? 198 SER P CA 1 ATOM 29638 C C . SER P 4 195 ? 72.267 125.470 -11.063 1.00 173.20 ? 198 SER P C 1 ATOM 29639 O O . SER P 4 195 ? 72.024 126.562 -10.555 1.00 174.34 ? 198 SER P O 1 ATOM 29640 C CB . SER P 4 195 ? 74.638 124.755 -10.581 1.00 176.02 ? 198 SER P CB 1 ATOM 29641 O OG . SER P 4 195 ? 74.948 124.617 -11.957 1.00 175.91 ? 198 SER P OG 1 ATOM 29642 N N . SER P 4 196 ? 71.791 125.110 -12.253 1.00 171.83 ? 199 SER P N 1 ATOM 29643 C CA . SER P 4 196 ? 70.835 125.925 -13.012 1.00 171.48 ? 199 SER P CA 1 ATOM 29644 C C . SER P 4 196 ? 70.179 125.023 -14.060 1.00 169.49 ? 199 SER P C 1 ATOM 29645 O O . SER P 4 196 ? 70.579 123.862 -14.210 1.00 168.59 ? 199 SER P O 1 ATOM 29646 C CB . SER P 4 196 ? 71.556 127.097 -13.667 1.00 173.83 ? 199 SER P CB 1 ATOM 29647 O OG . SER P 4 196 ? 72.598 126.628 -14.492 1.00 174.54 ? 199 SER P OG 1 ATOM 29648 N N . PRO P 4 197 ? 69.166 125.527 -14.778 1.00 168.99 ? 200 PRO P N 1 ATOM 29649 C CA . PRO P 4 197 ? 68.505 124.609 -15.715 1.00 167.20 ? 200 PRO P CA 1 ATOM 29650 C C . PRO P 4 197 ? 69.433 124.034 -16.790 1.00 167.60 ? 200 PRO P C 1 ATOM 29651 O O . PRO P 4 197 ? 70.320 124.732 -17.265 1.00 169.57 ? 200 PRO P O 1 ATOM 29652 C CB . PRO P 4 197 ? 67.420 125.481 -16.355 1.00 167.38 ? 200 PRO P CB 1 ATOM 29653 C CG . PRO P 4 197 ? 67.121 126.503 -15.311 1.00 168.37 ? 200 PRO P CG 1 ATOM 29654 C CD . PRO P 4 197 ? 68.446 126.808 -14.672 1.00 169.97 ? 200 PRO P CD 1 ATOM 29655 N N . VAL P 4 198 ? 69.225 122.768 -17.143 1.00 165.94 ? 201 VAL P N 1 ATOM 29656 C CA . VAL P 4 198 ? 69.966 122.118 -18.226 1.00 166.27 ? 201 VAL P CA 1 ATOM 29657 C C . VAL P 4 198 ? 69.075 122.046 -19.459 1.00 165.57 ? 201 VAL P C 1 ATOM 29658 O O . VAL P 4 198 ? 67.905 121.685 -19.353 1.00 163.92 ? 201 VAL P O 1 ATOM 29659 C CB . VAL P 4 198 ? 70.437 120.717 -17.787 1.00 165.27 ? 201 VAL P CB 1 ATOM 29660 C CG1 . VAL P 4 198 ? 70.961 119.886 -18.964 1.00 165.38 ? 201 VAL P CG1 1 ATOM 29661 C CG2 . VAL P 4 198 ? 71.513 120.879 -16.722 1.00 166.66 ? 201 VAL P CG2 1 ATOM 29662 N N . THR P 4 199 ? 69.621 122.410 -20.615 1.00 167.09 ? 202 THR P N 1 ATOM 29663 C CA . THR P 4 199 ? 68.882 122.362 -21.874 1.00 166.90 ? 202 THR P CA 1 ATOM 29664 C C . THR P 4 199 ? 69.584 121.429 -22.843 1.00 167.16 ? 202 THR P C 1 ATOM 29665 O O . THR P 4 199 ? 70.781 121.549 -23.046 1.00 168.85 ? 202 THR P O 1 ATOM 29666 C CB . THR P 4 199 ? 68.757 123.754 -22.525 1.00 168.98 ? 202 THR P CB 1 ATOM 29667 O OG1 . THR P 4 199 ? 68.045 124.634 -21.647 1.00 168.91 ? 202 THR P OG1 1 ATOM 29668 C CG2 . THR P 4 199 ? 68.010 123.668 -23.860 1.00 169.12 ? 202 THR P CG2 1 ATOM 29669 N N . LYS P 4 200 ? 68.834 120.498 -23.425 1.00 165.65 ? 203 LYS P N 1 ATOM 29670 C CA . LYS P 4 200 ? 69.309 119.679 -24.536 1.00 166.08 ? 203 LYS P CA 1 ATOM 29671 C C . LYS P 4 200 ? 68.458 119.975 -25.757 1.00 166.51 ? 203 LYS P C 1 ATOM 29672 O O . LYS P 4 200 ? 67.245 120.118 -25.640 1.00 165.37 ? 203 LYS P O 1 ATOM 29673 C CB . LYS P 4 200 ? 69.215 118.191 -24.185 1.00 164.18 ? 203 LYS P CB 1 ATOM 29674 C CG . LYS P 4 200 ? 70.053 117.767 -22.983 1.00 163.99 ? 203 LYS P CG 1 ATOM 29675 C CD . LYS P 4 200 ? 71.548 117.863 -23.238 1.00 166.15 ? 203 LYS P CD 1 ATOM 29676 C CE . LYS P 4 200 ? 72.339 117.707 -21.948 1.00 166.41 ? 203 LYS P CE 1 ATOM 29677 N NZ . LYS P 4 200 ? 73.801 117.842 -22.204 1.00 168.83 ? 203 LYS P NZ 1 ATOM 29678 N N . SER P 4 201 ? 69.081 120.060 -26.927 1.00 168.38 ? 204 SER P N 1 ATOM 29679 C CA . SER P 4 201 ? 68.342 120.376 -28.143 1.00 169.27 ? 204 SER P CA 1 ATOM 29680 C C . SER P 4 201 ? 68.939 119.711 -29.362 1.00 170.51 ? 204 SER P C 1 ATOM 29681 O O . SER P 4 201 ? 70.044 119.181 -29.303 1.00 171.06 ? 204 SER P O 1 ATOM 29682 C CB . SER P 4 201 ? 68.281 121.893 -28.339 1.00 171.40 ? 204 SER P CB 1 ATOM 29683 O OG . SER P 4 201 ? 69.563 122.464 -28.193 1.00 173.36 ? 204 SER P OG 1 ATOM 29684 N N . PHE P 4 202 ? 68.177 119.717 -30.449 1.00 171.09 ? 205 PHE P N 1 ATOM 29685 C CA . PHE P 4 202 ? 68.667 119.312 -31.752 1.00 172.88 ? 205 PHE P CA 1 ATOM 29686 C C . PHE P 4 202 ? 68.071 120.229 -32.795 1.00 175.00 ? 205 PHE P C 1 ATOM 29687 O O . PHE P 4 202 ? 67.100 120.943 -32.517 1.00 174.63 ? 205 PHE P O 1 ATOM 29688 C CB . PHE P 4 202 ? 68.302 117.853 -32.043 1.00 171.16 ? 205 PHE P CB 1 ATOM 29689 C CG . PHE P 4 202 ? 66.832 117.602 -32.171 1.00 169.62 ? 205 PHE P CG 1 ATOM 29690 C CD1 . PHE P 4 202 ? 66.186 117.746 -33.389 1.00 171.02 ? 205 PHE P CD1 1 ATOM 29691 C CD2 . PHE P 4 202 ? 66.090 117.195 -31.078 1.00 167.00 ? 205 PHE P CD2 1 ATOM 29692 C CE1 . PHE P 4 202 ? 64.826 117.516 -33.517 1.00 169.86 ? 205 PHE P CE1 1 ATOM 29693 C CE2 . PHE P 4 202 ? 64.728 116.942 -31.195 1.00 165.79 ? 205 PHE P CE2 1 ATOM 29694 C CZ . PHE P 4 202 ? 64.091 117.109 -32.418 1.00 167.21 ? 205 PHE P CZ 1 ATOM 29695 N N . ASN P 4 203 ? 68.652 120.203 -33.989 1.00 177.46 ? 206 ASN P N 1 ATOM 29696 C CA . ASN P 4 203 ? 68.051 120.844 -35.149 1.00 179.73 ? 206 ASN P CA 1 ATOM 29697 C C . ASN P 4 203 ? 67.486 119.796 -36.088 1.00 179.40 ? 206 ASN P C 1 ATOM 29698 O O . ASN P 4 203 ? 68.177 118.819 -36.443 1.00 179.39 ? 206 ASN P O 1 ATOM 29699 C CB . ASN P 4 203 ? 69.065 121.711 -35.880 1.00 183.37 ? 206 ASN P CB 1 ATOM 29700 C CG . ASN P 4 203 ? 69.750 122.708 -34.969 1.00 183.97 ? 206 ASN P CG 1 ATOM 29701 O OD1 . ASN P 4 203 ? 70.968 122.895 -35.058 1.00 185.83 ? 206 ASN P OD1 1 ATOM 29702 N ND2 . ASN P 4 203 ? 68.976 123.365 -34.091 1.00 182.63 ? 206 ASN P ND2 1 ATOM 29703 N N . ARG P 4 204 ? 66.222 119.987 -36.466 1.00 179.25 ? 207 ARG P N 1 ATOM 29704 C CA . ARG P 4 204 ? 65.566 119.078 -37.393 1.00 179.21 ? 207 ARG P CA 1 ATOM 29705 C C . ARG P 4 204 ? 66.386 118.996 -38.684 1.00 182.33 ? 207 ARG P C 1 ATOM 29706 O O . ARG P 4 204 ? 66.820 120.015 -39.204 1.00 185.27 ? 207 ARG P O 1 ATOM 29707 C CB . ARG P 4 204 ? 64.155 119.568 -37.709 1.00 179.53 ? 207 ARG P CB 1 ATOM 29708 C CG . ARG P 4 204 ? 63.406 118.725 -38.740 1.00 179.93 ? 207 ARG P CG 1 ATOM 29709 C CD . ARG P 4 204 ? 62.037 119.313 -39.060 1.00 180.75 ? 207 ARG P CD 1 ATOM 29710 N NE . ARG P 4 204 ? 62.123 120.728 -39.416 1.00 183.75 ? 207 ARG P NE 1 ATOM 29711 C CZ . ARG P 4 204 ? 62.567 121.206 -40.579 1.00 187.33 ? 207 ARG P CZ 1 ATOM 29712 N NH1 . ARG P 4 204 ? 62.969 120.393 -41.559 1.00 188.46 ? 207 ARG P NH1 1 ATOM 29713 N NH2 . ARG P 4 204 ? 62.602 122.521 -40.773 1.00 190.05 ? 207 ARG P NH2 1 ATOM 29714 N N . GLY P 4 205 ? 66.615 117.776 -39.169 1.00 181.85 ? 208 GLY P N 1 ATOM 29715 C CA . GLY P 4 205 ? 67.384 117.558 -40.395 1.00 184.87 ? 208 GLY P CA 1 ATOM 29716 C C . GLY P 4 205 ? 68.846 117.259 -40.132 1.00 185.39 ? 208 GLY P C 1 ATOM 29717 O O . GLY P 4 205 ? 69.464 116.515 -40.888 1.00 186.77 ? 208 GLY P O 1 ATOM 29718 N N . GLU P 4 206 ? 69.394 117.817 -39.051 1.00 184.45 ? 209 GLU P N 1 ATOM 29719 C CA . GLU P 4 206 ? 70.763 117.543 -38.638 1.00 184.90 ? 209 GLU P CA 1 ATOM 29720 C C . GLU P 4 206 ? 70.856 116.306 -37.767 1.00 181.84 ? 209 GLU P C 1 ATOM 29721 O O . GLU P 4 206 ? 71.858 115.587 -37.826 1.00 182.49 ? 209 GLU P O 1 ATOM 29722 C CB . GLU P 4 206 ? 71.343 118.722 -37.870 1.00 185.62 ? 209 GLU P CB 1 ATOM 29723 C CG . GLU P 4 206 ? 71.358 120.018 -38.663 1.00 189.01 ? 209 GLU P CG 1 ATOM 29724 C CD . GLU P 4 206 ? 72.060 121.136 -37.927 1.00 190.04 ? 209 GLU P CD 1 ATOM 29725 O OE1 . GLU P 4 206 ? 72.599 120.884 -36.824 1.00 188.23 ? 209 GLU P OE1 1 ATOM 29726 O OE2 . GLU P 4 206 ? 72.107 122.272 -38.453 1.00 192.91 ? 209 GLU P OE2 1 ATOM 29727 N N . GLN Q 5 1 ? 47.046 99.074 65.306 1.00 127.47 ? 1 GLN Q N 1 ATOM 29728 C CA . GLN Q 5 1 ? 45.712 98.664 65.849 1.00 124.64 ? 1 GLN Q CA 1 ATOM 29729 C C . GLN Q 5 1 ? 44.575 99.576 65.384 1.00 123.59 ? 1 GLN Q C 1 ATOM 29730 O O . GLN Q 5 1 ? 44.734 100.786 65.240 1.00 125.62 ? 1 GLN Q O 1 ATOM 29731 C CB . GLN Q 5 1 ? 45.734 98.568 67.390 1.00 125.68 ? 1 GLN Q CB 1 ATOM 29732 C CG . GLN Q 5 1 ? 46.475 99.680 68.137 1.00 129.30 ? 1 GLN Q CG 1 ATOM 29733 C CD . GLN Q 5 1 ? 45.853 101.061 67.954 1.00 129.97 ? 1 GLN Q CD 1 ATOM 29734 O OE1 . GLN Q 5 1 ? 44.718 101.308 68.376 1.00 128.52 ? 1 GLN Q OE1 1 ATOM 29735 N NE2 . GLN Q 5 1 ? 46.596 101.971 67.324 1.00 132.46 ? 1 GLN Q NE2 1 ATOM 29736 N N . VAL Q 5 2 ? 43.416 98.969 65.195 1.00 120.68 ? 2 VAL Q N 1 ATOM 29737 C CA . VAL Q 5 2 ? 42.225 99.691 64.827 1.00 119.65 ? 2 VAL Q CA 1 ATOM 29738 C C . VAL Q 5 2 ? 41.465 99.989 66.112 1.00 119.65 ? 2 VAL Q C 1 ATOM 29739 O O . VAL Q 5 2 ? 41.385 99.152 67.013 1.00 119.00 ? 2 VAL Q O 1 ATOM 29740 C CB . VAL Q 5 2 ? 41.352 98.864 63.844 1.00 116.84 ? 2 VAL Q CB 1 ATOM 29741 C CG1 . VAL Q 5 2 ? 40.208 99.707 63.258 1.00 116.31 ? 2 VAL Q CG1 1 ATOM 29742 C CG2 . VAL Q 5 2 ? 42.209 98.238 62.742 1.00 116.79 ? 2 VAL Q CG2 1 ATOM 29743 N N . GLN Q 5 3 ? 40.948 101.221 66.190 1.00 120.73 ? 3 GLN Q N 1 ATOM 29744 C CA . GLN Q 5 3 ? 40.032 101.631 67.249 1.00 120.72 ? 3 GLN Q CA 1 ATOM 29745 C C . GLN Q 5 3 ? 38.746 102.176 66.668 1.00 119.56 ? 3 GLN Q C 1 ATOM 29746 O O . GLN Q 5 3 ? 38.751 102.876 65.660 1.00 120.15 ? 3 GLN Q O 1 ATOM 29747 C CB . GLN Q 5 3 ? 40.650 102.706 68.135 1.00 123.79 ? 3 GLN Q CB 1 ATOM 29748 C CG . GLN Q 5 3 ? 41.675 102.135 69.090 1.00 125.18 ? 3 GLN Q CG 1 ATOM 29749 C CD . GLN Q 5 3 ? 42.051 103.097 70.197 1.00 128.23 ? 3 GLN Q CD 1 ATOM 29750 O OE1 . GLN Q 5 3 ? 41.187 103.786 70.760 1.00 128.47 ? 3 GLN Q OE1 1 ATOM 29751 N NE2 . GLN Q 5 3 ? 43.347 103.146 70.525 1.00 130.83 ? 3 GLN Q NE2 1 ATOM 29752 N N . LEU Q 5 4 ? 37.647 101.852 67.339 1.00 118.24 ? 4 LEU Q N 1 ATOM 29753 C CA . LEU Q 5 4 ? 36.341 102.344 66.973 1.00 117.43 ? 4 LEU Q CA 1 ATOM 29754 C C . LEU Q 5 4 ? 35.790 103.131 68.132 1.00 118.74 ? 4 LEU Q C 1 ATOM 29755 O O . LEU Q 5 4 ? 35.648 102.596 69.232 1.00 118.61 ? 4 LEU Q O 1 ATOM 29756 C CB . LEU Q 5 4 ? 35.434 101.170 66.651 1.00 114.86 ? 4 LEU Q CB 1 ATOM 29757 C CG . LEU Q 5 4 ? 35.918 100.194 65.578 1.00 113.46 ? 4 LEU Q CG 1 ATOM 29758 C CD1 . LEU Q 5 4 ? 34.851 99.133 65.320 1.00 111.29 ? 4 LEU Q CD1 1 ATOM 29759 C CD2 . LEU Q 5 4 ? 36.240 100.913 64.283 1.00 114.18 ? 4 LEU Q CD2 1 ATOM 29760 N N . GLN Q 5 5 ? 35.479 104.397 67.869 1.00 120.23 ? 5 GLN Q N 1 ATOM 29761 C CA . GLN Q 5 5 ? 35.008 105.316 68.884 1.00 121.89 ? 5 GLN Q CA 1 ATOM 29762 C C . GLN Q 5 5 ? 33.593 105.749 68.581 1.00 121.27 ? 5 GLN Q C 1 ATOM 29763 O O . GLN Q 5 5 ? 33.347 106.457 67.601 1.00 121.77 ? 5 GLN Q O 1 ATOM 29764 C CB . GLN Q 5 5 ? 35.943 106.527 68.982 1.00 124.89 ? 5 GLN Q CB 1 ATOM 29765 C CG . GLN Q 5 5 ? 36.878 106.453 70.179 1.00 126.60 ? 5 GLN Q CG 1 ATOM 29766 C CD . GLN Q 5 5 ? 36.114 106.472 71.503 1.00 126.86 ? 5 GLN Q CD 1 ATOM 29767 O OE1 . GLN Q 5 5 ? 35.179 107.258 71.671 1.00 127.37 ? 5 GLN Q OE1 1 ATOM 29768 N NE2 . GLN Q 5 5 ? 36.502 105.600 72.446 1.00 126.73 ? 5 GLN Q NE2 1 ATOM 29769 N N . GLN Q 5 6 ? 32.665 105.314 69.430 1.00 120.46 ? 6 GLN Q N 1 ATOM 29770 C CA . GLN Q 5 6 ? 31.250 105.580 69.234 1.00 119.96 ? 6 GLN Q CA 1 ATOM 29771 C C . GLN Q 5 6 ? 30.837 106.856 69.896 1.00 122.19 ? 6 GLN Q C 1 ATOM 29772 O O . GLN Q 5 6 ? 31.434 107.275 70.884 1.00 123.86 ? 6 GLN Q O 1 ATOM 29773 C CB . GLN Q 5 6 ? 30.398 104.469 69.812 1.00 118.35 ? 6 GLN Q CB 1 ATOM 29774 C CG . GLN Q 5 6 ? 30.699 103.146 69.147 1.00 116.23 ? 6 GLN Q CG 1 ATOM 29775 C CD . GLN Q 5 6 ? 29.818 101.993 69.588 1.00 114.87 ? 6 GLN Q CD 1 ATOM 29776 O OE1 . GLN Q 5 6 ? 30.296 100.866 69.658 1.00 113.78 ? 6 GLN Q OE1 1 ATOM 29777 N NE2 . GLN Q 5 6 ? 28.533 102.259 69.868 1.00 115.17 ? 6 GLN Q NE2 1 ATOM 29778 N N . SER Q 5 7 ? 29.816 107.486 69.339 1.00 122.47 ? 7 SER Q N 1 ATOM 29779 C CA . SER Q 5 7 ? 29.221 108.620 69.993 1.00 124.56 ? 7 SER Q CA 1 ATOM 29780 C C . SER Q 5 7 ? 27.795 108.753 69.542 1.00 124.17 ? 7 SER Q C 1 ATOM 29781 O O . SER Q 5 7 ? 27.361 108.096 68.598 1.00 122.56 ? 7 SER Q O 1 ATOM 29782 C CB . SER Q 5 7 ? 30.038 109.893 69.726 1.00 127.04 ? 7 SER Q CB 1 ATOM 29783 O OG . SER Q 5 7 ? 30.130 110.189 68.343 1.00 127.03 ? 7 SER Q OG 1 ATOM 29784 N N . GLY Q 5 8 ? 27.078 109.625 70.235 1.00 125.94 ? 8 GLY Q N 1 ATOM 29785 C CA . GLY Q 5 8 ? 25.668 109.870 69.980 1.00 126.17 ? 8 GLY Q CA 1 ATOM 29786 C C . GLY Q 5 8 ? 24.885 109.776 71.264 1.00 126.75 ? 8 GLY Q C 1 ATOM 29787 O O . GLY Q 5 8 ? 25.322 109.128 72.227 1.00 126.29 ? 8 GLY Q O 1 ATOM 29788 N N . PRO Q 5 9 ? 23.715 110.417 71.296 1.00 128.04 ? 9 PRO Q N 1 ATOM 29789 C CA . PRO Q 5 9 ? 22.981 110.446 72.551 1.00 129.06 ? 9 PRO Q CA 1 ATOM 29790 C C . PRO Q 5 9 ? 22.421 109.066 72.924 1.00 127.31 ? 9 PRO Q C 1 ATOM 29791 O O . PRO Q 5 9 ? 22.019 108.296 72.045 1.00 125.71 ? 9 PRO Q O 1 ATOM 29792 C CB . PRO Q 5 9 ? 21.867 111.476 72.287 1.00 131.00 ? 9 PRO Q CB 1 ATOM 29793 C CG . PRO Q 5 9 ? 21.691 111.509 70.804 1.00 130.33 ? 9 PRO Q CG 1 ATOM 29794 C CD . PRO Q 5 9 ? 22.968 111.028 70.184 1.00 128.74 ? 9 PRO Q CD 1 ATOM 29795 N N . GLY Q 5 10 ? 22.411 108.771 74.229 1.00 127.95 ? 10 GLY Q N 1 ATOM 29796 C CA . GLY Q 5 10 ? 21.837 107.531 74.764 1.00 126.96 ? 10 GLY Q CA 1 ATOM 29797 C C . GLY Q 5 10 ? 20.378 107.621 75.199 1.00 128.27 ? 10 GLY Q C 1 ATOM 29798 O O . GLY Q 5 10 ? 19.876 106.718 75.866 1.00 128.19 ? 10 GLY Q O 1 ATOM 29799 N N . LEU Q 5 11 ? 19.690 108.705 74.844 1.00 129.80 ? 11 LEU Q N 1 ATOM 29800 C CA . LEU Q 5 11 ? 18.284 108.886 75.176 1.00 131.37 ? 11 LEU Q CA 1 ATOM 29801 C C . LEU Q 5 11 ? 17.537 109.305 73.911 1.00 131.51 ? 11 LEU Q C 1 ATOM 29802 O O . LEU Q 5 11 ? 17.908 110.291 73.273 1.00 132.13 ? 11 LEU Q O 1 ATOM 29803 C CB . LEU Q 5 11 ? 18.140 109.940 76.279 1.00 133.97 ? 11 LEU Q CB 1 ATOM 29804 C CG . LEU Q 5 11 ? 16.729 110.193 76.822 1.00 136.07 ? 11 LEU Q CG 1 ATOM 29805 C CD1 . LEU Q 5 11 ? 16.133 108.904 77.356 1.00 135.56 ? 11 LEU Q CD1 1 ATOM 29806 C CD2 . LEU Q 5 11 ? 16.709 111.300 77.883 1.00 138.76 ? 11 LEU Q CD2 1 ATOM 29807 N N . VAL Q 5 12 ? 16.501 108.550 73.546 1.00 131.23 ? 12 VAL Q N 1 ATOM 29808 C CA . VAL Q 5 12 ? 15.657 108.868 72.386 1.00 131.78 ? 12 VAL Q CA 1 ATOM 29809 C C . VAL Q 5 12 ? 14.193 108.794 72.803 1.00 133.73 ? 12 VAL Q C 1 ATOM 29810 O O . VAL Q 5 12 ? 13.790 107.832 73.439 1.00 133.53 ? 12 VAL Q O 1 ATOM 29811 C CB . VAL Q 5 12 ? 15.873 107.875 71.221 1.00 129.58 ? 12 VAL Q CB 1 ATOM 29812 C CG1 . VAL Q 5 12 ? 15.081 108.311 69.981 1.00 130.54 ? 12 VAL Q CG1 1 ATOM 29813 C CG2 . VAL Q 5 12 ? 17.351 107.734 70.887 1.00 127.62 ? 12 VAL Q CG2 1 ATOM 29814 N N . LYS Q 5 13 ? 13.391 109.782 72.428 1.00 135.87 ? 13 LYS Q N 1 ATOM 29815 C CA . LYS Q 5 13 ? 11.971 109.754 72.753 1.00 138.08 ? 13 LYS Q CA 1 ATOM 29816 C C . LYS Q 5 13 ? 11.252 108.756 71.853 1.00 137.48 ? 13 LYS Q C 1 ATOM 29817 O O . LYS Q 5 13 ? 11.667 108.537 70.709 1.00 136.03 ? 13 LYS Q O 1 ATOM 29818 C CB . LYS Q 5 13 ? 11.350 111.128 72.587 1.00 140.81 ? 13 LYS Q CB 1 ATOM 29819 C CG . LYS Q 5 13 ? 11.875 112.157 73.565 1.00 142.04 ? 13 LYS Q CG 1 ATOM 29820 C CD . LYS Q 5 13 ? 11.286 113.535 73.283 1.00 144.90 ? 13 LYS Q CD 1 ATOM 29821 C CE . LYS Q 5 13 ? 11.781 114.573 74.275 1.00 146.44 ? 13 LYS Q CE 1 ATOM 29822 N NZ . LYS Q 5 13 ? 11.349 114.271 75.671 1.00 147.47 ? 13 LYS Q NZ 1 ATOM 29823 N N . PRO Q 5 14 ? 10.183 108.113 72.367 1.00 138.84 ? 14 PRO Q N 1 ATOM 29824 C CA . PRO Q 5 14 ? 9.490 107.125 71.521 1.00 138.62 ? 14 PRO Q CA 1 ATOM 29825 C C . PRO Q 5 14 ? 8.955 107.761 70.241 1.00 139.80 ? 14 PRO Q C 1 ATOM 29826 O O . PRO Q 5 14 ? 8.531 108.900 70.278 1.00 141.95 ? 14 PRO Q O 1 ATOM 29827 C CB . PRO Q 5 14 ? 8.337 106.626 72.409 1.00 140.86 ? 14 PRO Q CB 1 ATOM 29828 C CG . PRO Q 5 14 ? 8.670 107.043 73.793 1.00 141.46 ? 14 PRO Q CG 1 ATOM 29829 C CD . PRO Q 5 14 ? 9.562 108.233 73.696 1.00 140.90 ? 14 PRO Q CD 1 ATOM 29830 N N . SER Q 5 15 ? 9.035 107.023 69.133 1.00 138.52 ? 15 SER Q N 1 ATOM 29831 C CA . SER Q 5 15 ? 8.618 107.461 67.792 1.00 139.61 ? 15 SER Q CA 1 ATOM 29832 C C . SER Q 5 15 ? 9.650 108.308 67.058 1.00 138.55 ? 15 SER Q C 1 ATOM 29833 O O . SER Q 5 15 ? 9.457 108.609 65.884 1.00 139.36 ? 15 SER Q O 1 ATOM 29834 C CB . SER Q 5 15 ? 7.279 108.207 67.821 1.00 143.28 ? 15 SER Q CB 1 ATOM 29835 O OG . SER Q 5 15 ? 7.464 109.602 68.045 1.00 144.60 ? 15 SER Q OG 1 ATOM 29836 N N . GLN Q 5 16 ? 10.732 108.704 67.721 1.00 137.10 ? 16 GLN Q N 1 ATOM 29837 C CA . GLN Q 5 16 ? 11.716 109.549 67.077 1.00 136.54 ? 16 GLN Q CA 1 ATOM 29838 C C . GLN Q 5 16 ? 12.921 108.748 66.613 1.00 133.50 ? 16 GLN Q C 1 ATOM 29839 O O . GLN Q 5 16 ? 12.864 107.532 66.563 1.00 131.96 ? 16 GLN Q O 1 ATOM 29840 C CB . GLN Q 5 16 ? 12.099 110.660 68.018 1.00 137.61 ? 16 GLN Q CB 1 ATOM 29841 C CG . GLN Q 5 16 ? 10.940 111.573 68.336 1.00 140.89 ? 16 GLN Q CG 1 ATOM 29842 C CD . GLN Q 5 16 ? 11.435 112.836 69.023 1.00 142.19 ? 16 GLN Q CD 1 ATOM 29843 O OE1 . GLN Q 5 16 ? 12.510 112.829 69.647 1.00 140.68 ? 16 GLN Q OE1 1 ATOM 29844 N NE2 . GLN Q 5 16 ? 10.683 113.927 68.895 1.00 145.24 ? 16 GLN Q NE2 1 ATOM 29845 N N . THR Q 5 17 ? 13.998 109.431 66.245 1.00 132.91 ? 17 THR Q N 1 ATOM 29846 C CA . THR Q 5 17 ? 15.098 108.819 65.547 1.00 130.55 ? 17 THR Q CA 1 ATOM 29847 C C . THR Q 5 17 ? 16.322 108.693 66.442 1.00 128.84 ? 17 THR Q C 1 ATOM 29848 O O . THR Q 5 17 ? 16.764 109.652 67.078 1.00 129.86 ? 17 THR Q O 1 ATOM 29849 C CB . THR Q 5 17 ? 15.438 109.628 64.284 1.00 131.54 ? 17 THR Q CB 1 ATOM 29850 O OG1 . THR Q 5 17 ? 14.271 109.731 63.455 1.00 133.47 ? 17 THR Q OG1 1 ATOM 29851 C CG2 . THR Q 5 17 ? 16.557 108.975 63.477 1.00 129.33 ? 17 THR Q CG2 1 ATOM 29852 N N . LEU Q 5 18 ? 16.865 107.483 66.458 1.00 126.48 ? 18 LEU Q N 1 ATOM 29853 C CA . LEU Q 5 18 ? 18.135 107.172 67.103 1.00 124.79 ? 18 LEU Q CA 1 ATOM 29854 C C . LEU Q 5 18 ? 19.251 107.419 66.110 1.00 123.98 ? 18 LEU Q C 1 ATOM 29855 O O . LEU Q 5 18 ? 19.188 106.964 64.959 1.00 123.34 ? 18 LEU Q O 1 ATOM 29856 C CB . LEU Q 5 18 ? 18.135 105.714 67.549 1.00 122.98 ? 18 LEU Q CB 1 ATOM 29857 C CG . LEU Q 5 18 ? 19.408 105.038 68.073 1.00 121.10 ? 18 LEU Q CG 1 ATOM 29858 C CD1 . LEU Q 5 18 ? 19.000 103.851 68.933 1.00 120.48 ? 18 LEU Q CD1 1 ATOM 29859 C CD2 . LEU Q 5 18 ? 20.332 104.552 66.960 1.00 119.40 ? 18 LEU Q CD2 1 ATOM 29860 N N . SER Q 5 19 ? 20.273 108.136 66.549 1.00 124.29 ? 19 SER Q N 1 ATOM 29861 C CA . SER Q 5 19 ? 21.349 108.510 65.664 1.00 124.10 ? 19 SER Q CA 1 ATOM 29862 C C . SER Q 5 19 ? 22.689 108.304 66.346 1.00 123.11 ? 19 SER Q C 1 ATOM 29863 O O . SER Q 5 19 ? 23.015 109.003 67.296 1.00 124.29 ? 19 SER Q O 1 ATOM 29864 C CB . SER Q 5 19 ? 21.175 109.961 65.225 1.00 126.67 ? 19 SER Q CB 1 ATOM 29865 O OG . SER Q 5 19 ? 21.976 110.217 64.091 1.00 126.80 ? 19 SER Q OG 1 ATOM 29866 N N . LEU Q 5 20 ? 23.464 107.334 65.855 1.00 121.17 ? 20 LEU Q N 1 ATOM 29867 C CA . LEU Q 5 20 ? 24.803 107.059 66.384 1.00 120.39 ? 20 LEU Q CA 1 ATOM 29868 C C . LEU Q 5 20 ? 25.871 107.141 65.318 1.00 120.15 ? 20 LEU Q C 1 ATOM 29869 O O . LEU Q 5 20 ? 25.589 107.005 64.136 1.00 119.92 ? 20 LEU Q O 1 ATOM 29870 C CB . LEU Q 5 20 ? 24.854 105.676 67.006 1.00 118.45 ? 20 LEU Q CB 1 ATOM 29871 C CG . LEU Q 5 20 ? 23.907 105.422 68.177 1.00 118.81 ? 20 LEU Q CG 1 ATOM 29872 C CD1 . LEU Q 5 20 ? 24.007 103.962 68.601 1.00 117.09 ? 20 LEU Q CD1 1 ATOM 29873 C CD2 . LEU Q 5 20 ? 24.200 106.345 69.357 1.00 120.52 ? 20 LEU Q CD2 1 ATOM 29874 N N . THR Q 5 21 ? 27.100 107.369 65.776 1.00 120.51 ? 21 THR Q N 1 ATOM 29875 C CA . THR Q 5 21 ? 28.269 107.477 64.918 1.00 120.67 ? 21 THR Q CA 1 ATOM 29876 C C . THR Q 5 21 ? 29.402 106.617 65.454 1.00 119.48 ? 21 THR Q C 1 ATOM 29877 O O . THR Q 5 21 ? 29.619 106.526 66.665 1.00 119.68 ? 21 THR Q O 1 ATOM 29878 C CB . THR Q 5 21 ? 28.768 108.934 64.835 1.00 123.40 ? 21 THR Q CB 1 ATOM 29879 O OG1 . THR Q 5 21 ? 27.728 109.773 64.321 1.00 124.83 ? 21 THR Q OG1 1 ATOM 29880 C CG2 . THR Q 5 21 ? 29.988 109.044 63.929 1.00 123.95 ? 21 THR Q CG2 1 ATOM 29881 N N . CYS Q 5 22 ? 30.127 106.000 64.533 1.00 118.51 ? 22 CYS Q N 1 ATOM 29882 C CA . CYS Q 5 22 ? 31.352 105.276 64.837 1.00 117.79 ? 22 CYS Q CA 1 ATOM 29883 C C . CYS Q 5 22 ? 32.479 105.933 64.051 1.00 119.33 ? 22 CYS Q C 1 ATOM 29884 O O . CYS Q 5 22 ? 32.426 105.967 62.819 1.00 119.31 ? 22 CYS Q O 1 ATOM 29885 C CB . CYS Q 5 22 ? 31.195 103.796 64.428 1.00 115.35 ? 22 CYS Q CB 1 ATOM 29886 S SG . CYS Q 5 22 ? 32.506 102.640 64.939 1.00 114.32 ? 22 CYS Q SG 1 ATOM 29887 N N . ALA Q 5 23 ? 33.495 106.424 64.760 1.00 120.93 ? 23 ALA Q N 1 ATOM 29888 C CA . ALA Q 5 23 ? 34.650 107.081 64.142 1.00 122.93 ? 23 ALA Q CA 1 ATOM 29889 C C . ALA Q 5 23 ? 35.790 106.082 64.134 1.00 122.06 ? 23 ALA Q C 1 ATOM 29890 O O . ALA Q 5 23 ? 36.145 105.523 65.175 1.00 121.61 ? 23 ALA Q O 1 ATOM 29891 C CB . ALA Q 5 23 ? 35.044 108.323 64.917 1.00 125.80 ? 23 ALA Q CB 1 ATOM 29892 N N . ILE Q 5 24 ? 36.348 105.845 62.953 1.00 122.02 ? 24 ILE Q N 1 ATOM 29893 C CA . ILE Q 5 24 ? 37.387 104.836 62.770 1.00 121.21 ? 24 ILE Q CA 1 ATOM 29894 C C . ILE Q 5 24 ? 38.768 105.482 62.828 1.00 123.99 ? 24 ILE Q C 1 ATOM 29895 O O . ILE Q 5 24 ? 38.971 106.570 62.270 1.00 126.35 ? 24 ILE Q O 1 ATOM 29896 C CB . ILE Q 5 24 ? 37.218 104.136 61.417 1.00 119.76 ? 24 ILE Q CB 1 ATOM 29897 C CG1 . ILE Q 5 24 ? 35.809 103.546 61.301 1.00 117.46 ? 24 ILE Q CG1 1 ATOM 29898 C CG2 . ILE Q 5 24 ? 38.229 103.022 61.283 1.00 118.87 ? 24 ILE Q CG2 1 ATOM 29899 C CD1 . ILE Q 5 24 ? 35.382 103.271 59.877 1.00 116.84 ? 24 ILE Q CD1 1 ATOM 29900 N N . SER Q 5 25 ? 39.704 104.830 63.514 1.00 124.05 ? 25 SER Q N 1 ATOM 29901 C CA . SER Q 5 25 ? 41.116 105.157 63.365 1.00 126.63 ? 25 SER Q CA 1 ATOM 29902 C C . SER Q 5 25 ? 41.927 103.874 63.218 1.00 125.42 ? 25 SER Q C 1 ATOM 29903 O O . SER Q 5 25 ? 41.567 102.824 63.753 1.00 123.15 ? 25 SER Q O 1 ATOM 29904 C CB . SER Q 5 25 ? 41.623 106.043 64.513 1.00 129.40 ? 25 SER Q CB 1 ATOM 29905 O OG . SER Q 5 25 ? 41.201 105.568 65.780 1.00 128.25 ? 25 SER Q OG 1 ATOM 29906 N N . GLY Q 5 26 ? 43.011 103.964 62.454 1.00 127.19 ? 26 GLY Q N 1 ATOM 29907 C CA . GLY Q 5 26 ? 43.800 102.800 62.061 1.00 126.30 ? 26 GLY Q CA 1 ATOM 29908 C C . GLY Q 5 26 ? 43.279 102.001 60.864 1.00 123.89 ? 26 GLY Q C 1 ATOM 29909 O O . GLY Q 5 26 ? 43.853 100.955 60.530 1.00 123.01 ? 26 GLY Q O 1 ATOM 29910 N N . ASP Q 5 27 ? 42.226 102.469 60.197 1.00 123.08 ? 27 ASP Q N 1 ATOM 29911 C CA . ASP Q 5 27 ? 41.704 101.791 59.006 1.00 121.24 ? 27 ASP Q CA 1 ATOM 29912 C C . ASP Q 5 27 ? 40.843 102.809 58.270 1.00 122.04 ? 27 ASP Q C 1 ATOM 29913 O O . ASP Q 5 27 ? 40.590 103.876 58.785 1.00 123.58 ? 27 ASP Q O 1 ATOM 29914 C CB . ASP Q 5 27 ? 40.915 100.512 59.381 1.00 118.00 ? 27 ASP Q CB 1 ATOM 29915 C CG . ASP Q 5 27 ? 40.794 99.508 58.228 1.00 116.43 ? 27 ASP Q CG 1 ATOM 29916 O OD1 . ASP Q 5 27 ? 41.209 99.786 57.084 1.00 117.65 ? 27 ASP Q OD1 1 ATOM 29917 O OD2 . ASP Q 5 27 ? 40.250 98.426 58.445 1.00 114.16 ? 27 ASP Q OD2 1 ATOM 29918 N N . SER Q 5 28 ? 40.437 102.478 57.051 1.00 121.31 ? 28 SER Q N 1 ATOM 29919 C CA . SER Q 5 28 ? 39.626 103.347 56.211 1.00 122.31 ? 28 SER Q CA 1 ATOM 29920 C C . SER Q 5 28 ? 38.207 102.812 56.103 1.00 119.83 ? 28 SER Q C 1 ATOM 29921 O O . SER Q 5 28 ? 38.012 101.627 55.824 1.00 117.69 ? 28 SER Q O 1 ATOM 29922 C CB . SER Q 5 28 ? 40.249 103.427 54.818 1.00 124.00 ? 28 SER Q CB 1 ATOM 29923 O OG . SER Q 5 28 ? 39.406 104.135 53.944 1.00 125.01 ? 28 SER Q OG 1 ATOM 29924 N N . VAL Q 5 29 ? 37.219 103.671 56.291 1.00 120.37 ? 29 VAL Q N 1 ATOM 29925 C CA . VAL Q 5 29 ? 35.835 103.283 56.059 1.00 118.64 ? 29 VAL Q CA 1 ATOM 29926 C C . VAL Q 5 29 ? 35.620 102.677 54.671 1.00 118.27 ? 29 VAL Q C 1 ATOM 29927 O O . VAL Q 5 29 ? 34.762 101.808 54.497 1.00 116.35 ? 29 VAL Q O 1 ATOM 29928 C CB . VAL Q 5 29 ? 34.876 104.462 56.285 1.00 120.00 ? 29 VAL Q CB 1 ATOM 29929 C CG1 . VAL Q 5 29 ? 35.068 105.561 55.233 1.00 122.95 ? 29 VAL Q CG1 1 ATOM 29930 C CG2 . VAL Q 5 29 ? 33.419 104.007 56.339 1.00 118.28 ? 29 VAL Q CG2 1 ATOM 29931 N N . SER Q 5 30 ? 36.416 103.105 53.692 1.00 120.34 ? 30 SER Q N 1 ATOM 29932 C CA . SER Q 5 30 ? 36.254 102.638 52.320 1.00 120.51 ? 30 SER Q CA 1 ATOM 29933 C C . SER Q 5 30 ? 37.230 101.518 51.944 1.00 119.55 ? 30 SER Q C 1 ATOM 29934 O O . SER Q 5 30 ? 37.383 101.185 50.761 1.00 120.20 ? 30 SER Q O 1 ATOM 29935 C CB . SER Q 5 30 ? 36.375 103.814 51.350 1.00 123.80 ? 30 SER Q CB 1 ATOM 29936 O OG . SER Q 5 30 ? 37.717 104.228 51.184 1.00 125.93 ? 30 SER Q OG 1 ATOM 29937 N N . SER Q 5 31 ? 37.859 100.897 52.943 1.00 118.15 ? 31 SER Q N 1 ATOM 29938 C CA . SER Q 5 31 ? 38.824 99.825 52.677 1.00 117.41 ? 31 SER Q CA 1 ATOM 29939 C C . SER Q 5 31 ? 38.142 98.626 52.054 1.00 115.37 ? 31 SER Q C 1 ATOM 29940 O O . SER Q 5 31 ? 37.031 98.239 52.450 1.00 113.64 ? 31 SER Q O 1 ATOM 29941 C CB . SER Q 5 31 ? 39.534 99.359 53.949 1.00 116.47 ? 31 SER Q CB 1 ATOM 29942 O OG . SER Q 5 31 ? 40.251 98.173 53.701 1.00 115.52 ? 31 SER Q OG 1 ATOM 29943 N N . TYR Q 5 32 ? 38.851 98.011 51.118 1.00 115.80 ? 32 TYR Q N 1 ATOM 29944 C CA . TYR Q 5 32 ? 38.375 96.788 50.468 1.00 114.17 ? 32 TYR Q CA 1 ATOM 29945 C C . TYR Q 5 32 ? 38.444 95.575 51.407 1.00 111.79 ? 32 TYR Q C 1 ATOM 29946 O O . TYR Q 5 32 ? 37.783 94.577 51.154 1.00 110.28 ? 32 TYR Q O 1 ATOM 29947 C CB . TYR Q 5 32 ? 39.166 96.509 49.183 1.00 115.64 ? 32 TYR Q CB 1 ATOM 29948 C CG . TYR Q 5 32 ? 38.979 97.574 48.136 1.00 118.22 ? 32 TYR Q CG 1 ATOM 29949 C CD1 . TYR Q 5 32 ? 37.939 97.482 47.196 1.00 118.41 ? 32 TYR Q CD1 1 ATOM 29950 C CD2 . TYR Q 5 32 ? 39.840 98.685 48.086 1.00 120.87 ? 32 TYR Q CD2 1 ATOM 29951 C CE1 . TYR Q 5 32 ? 37.764 98.470 46.233 1.00 121.15 ? 32 TYR Q CE1 1 ATOM 29952 C CE2 . TYR Q 5 32 ? 39.676 99.669 47.122 1.00 123.63 ? 32 TYR Q CE2 1 ATOM 29953 C CZ . TYR Q 5 32 ? 38.635 99.558 46.197 1.00 123.75 ? 32 TYR Q CZ 1 ATOM 29954 O OH . TYR Q 5 32 ? 38.462 100.539 45.241 1.00 126.82 ? 32 TYR Q OH 1 ATOM 29955 N N . ASN Q 5 33 ? 39.250 95.672 52.470 1.00 111.81 ? 33 ASN Q N 1 ATOM 29956 C CA . ASN Q 5 33 ? 39.375 94.629 53.476 1.00 110.03 ? 33 ASN Q CA 1 ATOM 29957 C C . ASN Q 5 33 ? 38.746 95.016 54.807 1.00 109.31 ? 33 ASN Q C 1 ATOM 29958 O O . ASN Q 5 33 ? 39.240 94.640 55.880 1.00 108.92 ? 33 ASN Q O 1 ATOM 29959 C CB . ASN Q 5 33 ? 40.846 94.264 53.673 1.00 110.89 ? 33 ASN Q CB 1 ATOM 29960 C CG . ASN Q 5 33 ? 41.444 93.594 52.444 1.00 111.39 ? 33 ASN Q CG 1 ATOM 29961 O OD1 . ASN Q 5 33 ? 40.893 92.618 51.931 1.00 110.04 ? 33 ASN Q OD1 1 ATOM 29962 N ND2 . ASN Q 5 33 ? 42.572 94.121 51.962 1.00 113.58 ? 33 ASN Q ND2 1 ATOM 29963 N N . ALA Q 5 34 ? 37.595 95.668 54.718 1.00 109.22 ? 34 ALA Q N 1 ATOM 29964 C CA . ALA Q 5 34 ? 36.761 95.923 55.873 1.00 108.47 ? 34 ALA Q CA 1 ATOM 29965 C C . ALA Q 5 34 ? 35.279 95.906 55.494 1.00 107.78 ? 34 ALA Q C 1 ATOM 29966 O O . ALA Q 5 34 ? 34.906 96.242 54.359 1.00 108.55 ? 34 ALA Q O 1 ATOM 29967 C CB . ALA Q 5 34 ? 37.124 97.266 56.468 1.00 110.15 ? 34 ALA Q CB 1 ATOM 29968 N N . VAL Q 5 35 ? 34.462 95.517 56.472 1.00 106.63 ? 35 VAL Q N 1 ATOM 29969 C CA . VAL Q 5 35 ? 33.012 95.676 56.455 1.00 106.36 ? 35 VAL Q CA 1 ATOM 29970 C C . VAL Q 5 35 ? 32.610 96.311 57.776 1.00 106.52 ? 35 VAL Q C 1 ATOM 29971 O O . VAL Q 5 35 ? 33.109 95.887 58.827 1.00 106.01 ? 35 VAL Q O 1 ATOM 29972 C CB . VAL Q 5 35 ? 32.308 94.329 56.326 1.00 105.01 ? 35 VAL Q CB 1 ATOM 29973 C CG1 . VAL Q 5 35 ? 30.786 94.470 56.375 1.00 105.08 ? 35 VAL Q CG1 1 ATOM 29974 C CG2 . VAL Q 5 35 ? 32.696 93.674 55.029 1.00 105.00 ? 35 VAL Q CG2 1 ATOM 29975 N N . TRP Q 5 36 ? 31.709 97.299 57.728 1.00 107.42 ? 36 TRP Q N 1 ATOM 29976 C CA . TRP Q 5 36 ? 31.393 98.111 58.895 1.00 107.99 ? 36 TRP Q CA 1 ATOM 29977 C C . TRP Q 5 36 ? 29.973 97.852 59.330 1.00 107.53 ? 36 TRP Q C 1 ATOM 29978 O O . TRP Q 5 36 ? 29.056 98.077 58.585 1.00 108.00 ? 36 TRP Q O 1 ATOM 29979 C CB . TRP Q 5 36 ? 31.640 99.559 58.546 1.00 109.87 ? 36 TRP Q CB 1 ATOM 29980 C CG . TRP Q 5 36 ? 33.059 99.774 58.098 1.00 110.68 ? 36 TRP Q CG 1 ATOM 29981 C CD1 . TRP Q 5 36 ? 33.484 100.001 56.825 1.00 111.63 ? 36 TRP Q CD1 1 ATOM 29982 C CD2 . TRP Q 5 36 ? 34.237 99.736 58.912 1.00 110.94 ? 36 TRP Q CD2 1 ATOM 29983 N NE1 . TRP Q 5 36 ? 34.850 100.128 56.793 1.00 112.48 ? 36 TRP Q NE1 1 ATOM 29984 C CE2 . TRP Q 5 36 ? 35.335 99.974 58.064 1.00 112.10 ? 36 TRP Q CE2 1 ATOM 29985 C CE3 . TRP Q 5 36 ? 34.468 99.539 60.276 1.00 110.61 ? 36 TRP Q CE3 1 ATOM 29986 C CZ2 . TRP Q 5 36 ? 36.641 100.013 58.536 1.00 112.95 ? 36 TRP Q CZ2 1 ATOM 29987 C CZ3 . TRP Q 5 36 ? 35.763 99.585 60.740 1.00 111.46 ? 36 TRP Q CZ3 1 ATOM 29988 C CH2 . TRP Q 5 36 ? 36.835 99.816 59.879 1.00 112.62 ? 36 TRP Q CH2 1 ATOM 29989 N N . ASN Q 5 37 ? 29.825 97.316 60.539 1.00 106.86 ? 37 ASN Q N 1 ATOM 29990 C CA . ASN Q 5 37 ? 28.567 96.744 61.030 1.00 106.45 ? 37 ASN Q CA 1 ATOM 29991 C C . ASN Q 5 37 ? 28.048 97.439 62.267 1.00 107.22 ? 37 ASN Q C 1 ATOM 29992 O O . ASN Q 5 37 ? 28.827 97.997 63.034 1.00 107.72 ? 37 ASN Q O 1 ATOM 29993 C CB . ASN Q 5 37 ? 28.750 95.252 61.430 1.00 105.23 ? 37 ASN Q CB 1 ATOM 29994 C CG . ASN Q 5 37 ? 29.294 94.380 60.309 1.00 104.47 ? 37 ASN Q CG 1 ATOM 29995 O OD1 . ASN Q 5 37 ? 28.561 93.610 59.679 1.00 104.14 ? 37 ASN Q OD1 1 ATOM 29996 N ND2 . ASN Q 5 37 ? 30.623 94.416 60.118 1.00 104.36 ? 37 ASN Q ND2 1 ATOM 29997 N N . TRP Q 5 38 ? 26.737 97.351 62.470 1.00 107.53 ? 38 TRP Q N 1 ATOM 29998 C CA . TRP Q 5 38 ? 26.127 97.666 63.747 1.00 108.21 ? 38 TRP Q CA 1 ATOM 29999 C C . TRP Q 5 38 ? 25.435 96.441 64.310 1.00 107.74 ? 38 TRP Q C 1 ATOM 30000 O O . TRP Q 5 38 ? 24.756 95.708 63.590 1.00 107.46 ? 38 TRP Q O 1 ATOM 30001 C CB . TRP Q 5 38 ? 25.128 98.824 63.606 1.00 109.61 ? 38 TRP Q CB 1 ATOM 30002 C CG . TRP Q 5 38 ? 25.773 100.189 63.380 1.00 110.64 ? 38 TRP Q CG 1 ATOM 30003 C CD1 . TRP Q 5 38 ? 25.988 100.797 62.184 1.00 111.19 ? 38 TRP Q CD1 1 ATOM 30004 C CD2 . TRP Q 5 38 ? 26.283 101.075 64.380 1.00 111.58 ? 38 TRP Q CD2 1 ATOM 30005 N NE1 . TRP Q 5 38 ? 26.594 101.994 62.371 1.00 112.45 ? 38 TRP Q NE1 1 ATOM 30006 C CE2 . TRP Q 5 38 ? 26.792 102.192 63.710 1.00 112.69 ? 38 TRP Q CE2 1 ATOM 30007 C CE3 . TRP Q 5 38 ? 26.351 101.031 65.783 1.00 111.86 ? 38 TRP Q CE3 1 ATOM 30008 C CZ2 . TRP Q 5 38 ? 27.357 103.269 64.381 1.00 114.09 ? 38 TRP Q CZ2 1 ATOM 30009 C CZ3 . TRP Q 5 38 ? 26.918 102.092 66.455 1.00 113.18 ? 38 TRP Q CZ3 1 ATOM 30010 C CH2 . TRP Q 5 38 ? 27.416 103.203 65.750 1.00 114.28 ? 38 TRP Q CH2 1 ATOM 30011 N N . ILE Q 5 39 ? 25.633 96.237 65.612 1.00 107.97 ? 39 ILE Q N 1 ATOM 30012 C CA . ILE Q 5 39 ? 25.093 95.100 66.370 1.00 107.97 ? 39 ILE Q CA 1 ATOM 30013 C C . ILE Q 5 39 ? 24.528 95.662 67.685 1.00 109.31 ? 39 ILE Q C 1 ATOM 30014 O O . ILE Q 5 39 ? 25.130 96.540 68.297 1.00 109.85 ? 39 ILE Q O 1 ATOM 30015 C CB . ILE Q 5 39 ? 26.208 94.068 66.678 1.00 107.13 ? 39 ILE Q CB 1 ATOM 30016 C CG1 . ILE Q 5 39 ? 26.832 93.531 65.384 1.00 105.94 ? 39 ILE Q CG1 1 ATOM 30017 C CG2 . ILE Q 5 39 ? 25.685 92.901 67.501 1.00 107.51 ? 39 ILE Q CG2 1 ATOM 30018 C CD1 . ILE Q 5 39 ? 28.182 92.852 65.574 1.00 105.32 ? 39 ILE Q CD1 1 ATOM 30019 N N . ARG Q 5 40 ? 23.364 95.188 68.111 1.00 110.12 ? 40 ARG Q N 1 ATOM 30020 C CA . ARG Q 5 40 ? 22.849 95.605 69.409 1.00 111.58 ? 40 ARG Q CA 1 ATOM 30021 C C . ARG Q 5 40 ? 22.662 94.416 70.338 1.00 112.12 ? 40 ARG Q C 1 ATOM 30022 O O . ARG Q 5 40 ? 22.594 93.258 69.892 1.00 111.54 ? 40 ARG Q O 1 ATOM 30023 C CB . ARG Q 5 40 ? 21.563 96.413 69.274 1.00 112.84 ? 40 ARG Q CB 1 ATOM 30024 C CG . ARG Q 5 40 ? 20.398 95.650 68.683 1.00 113.23 ? 40 ARG Q CG 1 ATOM 30025 C CD . ARG Q 5 40 ? 19.129 96.470 68.767 1.00 114.96 ? 40 ARG Q CD 1 ATOM 30026 N NE . ARG Q 5 40 ? 18.020 95.797 68.103 1.00 115.67 ? 40 ARG Q NE 1 ATOM 30027 C CZ . ARG Q 5 40 ? 16.881 96.380 67.736 1.00 117.20 ? 40 ARG Q CZ 1 ATOM 30028 N NH1 . ARG Q 5 40 ? 16.640 97.672 67.959 1.00 118.16 ? 40 ARG Q NH1 1 ATOM 30029 N NH2 . ARG Q 5 40 ? 15.959 95.645 67.139 1.00 118.06 ? 40 ARG Q NH2 1 ATOM 30030 N N . GLN Q 5 41 ? 22.603 94.720 71.633 1.00 113.47 ? 41 GLN Q N 1 ATOM 30031 C CA . GLN Q 5 41 ? 22.467 93.711 72.669 1.00 114.50 ? 41 GLN Q CA 1 ATOM 30032 C C . GLN Q 5 41 ? 21.515 94.185 73.745 1.00 116.61 ? 41 GLN Q C 1 ATOM 30033 O O . GLN Q 5 41 ? 21.659 95.296 74.242 1.00 117.27 ? 41 GLN Q O 1 ATOM 30034 C CB . GLN Q 5 41 ? 23.819 93.422 73.295 1.00 114.25 ? 41 GLN Q CB 1 ATOM 30035 C CG . GLN Q 5 41 ? 23.807 92.273 74.284 1.00 115.48 ? 41 GLN Q CG 1 ATOM 30036 C CD . GLN Q 5 41 ? 25.201 91.934 74.750 1.00 115.33 ? 41 GLN Q CD 1 ATOM 30037 O OE1 . GLN Q 5 41 ? 26.054 92.824 74.908 1.00 115.21 ? 41 GLN Q OE1 1 ATOM 30038 N NE2 . GLN Q 5 41 ? 25.448 90.649 74.974 1.00 115.64 ? 41 GLN Q NE2 1 ATOM 30039 N N . SER Q 5 42 ? 20.545 93.344 74.097 1.00 117.90 ? 42 SER Q N 1 ATOM 30040 C CA . SER Q 5 42 ? 19.646 93.634 75.205 1.00 120.27 ? 42 SER Q CA 1 ATOM 30041 C C . SER Q 5 42 ? 19.466 92.398 76.044 1.00 121.77 ? 42 SER Q C 1 ATOM 30042 O O . SER Q 5 42 ? 19.587 91.280 75.528 1.00 121.13 ? 42 SER Q O 1 ATOM 30043 C CB . SER Q 5 42 ? 18.290 94.119 74.706 1.00 121.15 ? 42 SER Q CB 1 ATOM 30044 O OG . SER Q 5 42 ? 17.631 93.144 73.941 1.00 121.10 ? 42 SER Q OG 1 ATOM 30045 N N . PRO Q 5 43 ? 19.163 92.585 77.340 1.00 124.04 ? 43 PRO Q N 1 ATOM 30046 C CA . PRO Q 5 43 ? 19.056 91.415 78.227 1.00 125.93 ? 43 PRO Q CA 1 ATOM 30047 C C . PRO Q 5 43 ? 18.063 90.372 77.726 1.00 126.71 ? 43 PRO Q C 1 ATOM 30048 O O . PRO Q 5 43 ? 18.286 89.178 77.912 1.00 127.33 ? 43 PRO Q O 1 ATOM 30049 C CB . PRO Q 5 43 ? 18.579 92.015 79.568 1.00 128.63 ? 43 PRO Q CB 1 ATOM 30050 C CG . PRO Q 5 43 ? 18.907 93.474 79.491 1.00 127.75 ? 43 PRO Q CG 1 ATOM 30051 C CD . PRO Q 5 43 ? 18.828 93.842 78.042 1.00 125.34 ? 43 PRO Q CD 1 ATOM 30052 N N . SER Q 5 44 ? 16.996 90.850 77.089 1.00 126.93 ? 44 SER Q N 1 ATOM 30053 C CA . SER Q 5 44 ? 15.951 90.017 76.500 1.00 127.95 ? 44 SER Q CA 1 ATOM 30054 C C . SER Q 5 44 ? 16.371 89.340 75.191 1.00 125.72 ? 44 SER Q C 1 ATOM 30055 O O . SER Q 5 44 ? 16.368 88.098 75.082 1.00 126.28 ? 44 SER Q O 1 ATOM 30056 C CB . SER Q 5 44 ? 14.739 90.893 76.213 1.00 129.08 ? 44 SER Q CB 1 ATOM 30057 O OG . SER Q 5 44 ? 15.172 92.086 75.589 1.00 127.04 ? 44 SER Q OG 1 ATOM 30058 N N . ARG Q 5 45 ? 16.721 90.161 74.200 1.00 123.46 ? 45 ARG Q N 1 ATOM 30059 C CA . ARG Q 5 45 ? 16.941 89.709 72.807 1.00 121.58 ? 45 ARG Q CA 1 ATOM 30060 C C . ARG Q 5 45 ? 18.316 89.101 72.509 1.00 119.49 ? 45 ARG Q C 1 ATOM 30061 O O . ARG Q 5 45 ? 18.486 88.431 71.475 1.00 118.35 ? 45 ARG Q O 1 ATOM 30062 C CB . ARG Q 5 45 ? 16.750 90.865 71.848 1.00 120.41 ? 45 ARG Q CB 1 ATOM 30063 C CG . ARG Q 5 45 ? 15.412 91.548 72.015 1.00 122.52 ? 45 ARG Q CG 1 ATOM 30064 C CD . ARG Q 5 45 ? 15.305 92.748 71.124 1.00 121.60 ? 45 ARG Q CD 1 ATOM 30065 N NE . ARG Q 5 45 ? 15.105 92.344 69.735 1.00 120.81 ? 45 ARG Q NE 1 ATOM 30066 C CZ . ARG Q 5 45 ? 14.391 93.017 68.826 1.00 121.32 ? 45 ARG Q CZ 1 ATOM 30067 N NH1 . ARG Q 5 45 ? 13.755 94.170 69.123 1.00 122.63 ? 45 ARG Q NH1 1 ATOM 30068 N NH2 . ARG Q 5 45 ? 14.312 92.515 67.592 1.00 120.74 ? 45 ARG Q NH2 1 ATOM 30069 N N . GLY Q 5 46 ? 19.278 89.301 73.410 1.00 119.25 ? 46 GLY Q N 1 ATOM 30070 C CA . GLY Q 5 46 ? 20.644 88.816 73.203 1.00 117.56 ? 46 GLY Q CA 1 ATOM 30071 C C . GLY Q 5 46 ? 21.330 89.699 72.190 1.00 115.28 ? 46 GLY Q C 1 ATOM 30072 O O . GLY Q 5 46 ? 20.972 90.870 72.044 1.00 115.22 ? 46 GLY Q O 1 ATOM 30073 N N . LEU Q 5 47 ? 22.272 89.112 71.456 1.00 113.65 ? 47 LEU Q N 1 ATOM 30074 C CA . LEU Q 5 47 ? 23.048 89.824 70.430 1.00 111.68 ? 47 LEU Q CA 1 ATOM 30075 C C . LEU Q 5 47 ? 22.359 89.783 69.067 1.00 111.01 ? 47 LEU Q C 1 ATOM 30076 O O . LEU Q 5 47 ? 22.044 88.702 68.573 1.00 111.10 ? 47 LEU Q O 1 ATOM 30077 C CB . LEU Q 5 47 ? 24.448 89.213 70.295 1.00 110.54 ? 47 LEU Q CB 1 ATOM 30078 C CG . LEU Q 5 47 ? 25.467 89.651 71.349 1.00 110.98 ? 47 LEU Q CG 1 ATOM 30079 C CD1 . LEU Q 5 47 ? 26.625 88.677 71.454 1.00 110.66 ? 47 LEU Q CD1 1 ATOM 30080 C CD2 . LEU Q 5 47 ? 25.988 91.036 71.010 1.00 110.23 ? 47 LEU Q CD2 1 ATOM 30081 N N . GLU Q 5 48 ? 22.158 90.949 68.451 1.00 110.58 ? 48 GLU Q N 1 ATOM 30082 C CA . GLU Q 5 48 ? 21.432 91.040 67.184 1.00 110.39 ? 48 GLU Q CA 1 ATOM 30083 C C . GLU Q 5 48 ? 22.171 91.931 66.188 1.00 109.10 ? 48 GLU Q C 1 ATOM 30084 O O . GLU Q 5 48 ? 22.358 93.118 66.432 1.00 109.27 ? 48 GLU Q O 1 ATOM 30085 C CB . GLU Q 5 48 ? 20.013 91.583 67.423 1.00 112.13 ? 48 GLU Q CB 1 ATOM 30086 C CG . GLU Q 5 48 ? 19.102 91.507 66.200 1.00 112.57 ? 48 GLU Q CG 1 ATOM 30087 C CD . GLU Q 5 48 ? 17.763 92.219 66.364 1.00 114.50 ? 48 GLU Q CD 1 ATOM 30088 O OE1 . GLU Q 5 48 ? 17.586 93.046 67.295 1.00 115.28 ? 48 GLU Q OE1 1 ATOM 30089 O OE2 . GLU Q 5 48 ? 16.883 91.986 65.501 1.00 115.44 ? 48 GLU Q OE2 1 ATOM 30090 N N . TRP Q 5 49 ? 22.547 91.362 65.048 1.00 108.11 ? 49 TRP Q N 1 ATOM 30091 C CA . TRP Q 5 49 ? 23.154 92.139 63.976 1.00 107.26 ? 49 TRP Q CA 1 ATOM 30092 C C . TRP Q 5 49 ? 22.075 92.937 63.279 1.00 108.27 ? 49 TRP Q C 1 ATOM 30093 O O . TRP Q 5 49 ? 21.020 92.399 62.956 1.00 109.17 ? 49 TRP Q O 1 ATOM 30094 C CB . TRP Q 5 49 ? 23.831 91.219 62.972 1.00 106.19 ? 49 TRP Q CB 1 ATOM 30095 C CG . TRP Q 5 49 ? 24.399 91.901 61.728 1.00 105.64 ? 49 TRP Q CG 1 ATOM 30096 C CD1 . TRP Q 5 49 ? 25.666 92.404 61.566 1.00 104.91 ? 49 TRP Q CD1 1 ATOM 30097 C CD2 . TRP Q 5 49 ? 23.735 92.073 60.472 1.00 106.15 ? 49 TRP Q CD2 1 ATOM 30098 N NE1 . TRP Q 5 49 ? 25.821 92.881 60.289 1.00 104.95 ? 49 TRP Q NE1 1 ATOM 30099 C CE2 . TRP Q 5 49 ? 24.650 92.697 59.602 1.00 105.69 ? 49 TRP Q CE2 1 ATOM 30100 C CE3 . TRP Q 5 49 ? 22.449 91.763 60.002 1.00 107.28 ? 49 TRP Q CE3 1 ATOM 30101 C CZ2 . TRP Q 5 49 ? 24.320 93.027 58.302 1.00 106.30 ? 49 TRP Q CZ2 1 ATOM 30102 C CZ3 . TRP Q 5 49 ? 22.125 92.075 58.706 1.00 107.87 ? 49 TRP Q CZ3 1 ATOM 30103 C CH2 . TRP Q 5 49 ? 23.050 92.713 57.871 1.00 107.38 ? 49 TRP Q CH2 1 ATOM 30104 N N . LEU Q 5 50 ? 22.352 94.221 63.062 1.00 108.42 ? 50 LEU Q N 1 ATOM 30105 C CA . LEU Q 5 50 ? 21.389 95.151 62.483 1.00 109.70 ? 50 LEU Q CA 1 ATOM 30106 C C . LEU Q 5 50 ? 21.621 95.494 61.013 1.00 109.63 ? 50 LEU Q C 1 ATOM 30107 O O . LEU Q 5 50 ? 20.661 95.635 60.244 1.00 110.81 ? 50 LEU Q O 1 ATOM 30108 C CB . LEU Q 5 50 ? 21.409 96.433 63.290 1.00 110.46 ? 50 LEU Q CB 1 ATOM 30109 C CG . LEU Q 5 50 ? 21.017 96.284 64.752 1.00 111.05 ? 50 LEU Q CG 1 ATOM 30110 C CD1 . LEU Q 5 50 ? 21.132 97.650 65.433 1.00 111.93 ? 50 LEU Q CD1 1 ATOM 30111 C CD2 . LEU Q 5 50 ? 19.610 95.737 64.890 1.00 112.33 ? 50 LEU Q CD2 1 ATOM 30112 N N . GLY Q 5 51 ? 22.881 95.652 60.626 1.00 108.59 ? 51 GLY Q N 1 ATOM 30113 C CA . GLY Q 5 51 ? 23.188 96.066 59.274 1.00 108.83 ? 51 GLY Q CA 1 ATOM 30114 C C . GLY Q 5 51 ? 24.634 96.397 59.072 1.00 108.05 ? 51 GLY Q C 1 ATOM 30115 O O . GLY Q 5 51 ? 25.453 96.351 60.004 1.00 107.34 ? 51 GLY Q O 1 ATOM 30116 N N . ARG Q 5 52 ? 24.950 96.764 57.844 1.00 108.52 ? 52 ARG Q N 1 ATOM 30117 C CA . ARG Q 5 52 ? 26.316 97.100 57.490 1.00 108.20 ? 52 ARG Q CA 1 ATOM 30118 C C . ARG Q 5 52 ? 26.424 97.963 56.254 1.00 109.58 ? 52 ARG Q C 1 ATOM 30119 O O . ARG Q 5 52 ? 25.481 98.054 55.462 1.00 110.62 ? 52 ARG Q O 1 ATOM 30120 C CB . ARG Q 5 52 ? 27.091 95.812 57.221 1.00 106.80 ? 52 ARG Q CB 1 ATOM 30121 C CG . ARG Q 5 52 ? 26.581 95.041 56.021 1.00 106.92 ? 52 ARG Q CG 1 ATOM 30122 C CD . ARG Q 5 52 ? 27.234 93.706 55.955 1.00 105.62 ? 52 ARG Q CD 1 ATOM 30123 N NE . ARG Q 5 52 ? 26.980 93.058 54.695 1.00 105.93 ? 52 ARG Q NE 1 ATOM 30124 C CZ . ARG Q 5 52 ? 27.521 91.895 54.347 1.00 105.11 ? 52 ARG Q CZ 1 ATOM 30125 N NH1 . ARG Q 5 52 ? 28.370 91.256 55.163 1.00 103.95 ? 52 ARG Q NH1 1 ATOM 30126 N NH2 . ARG Q 5 52 ? 27.223 91.346 53.170 1.00 105.66 ? 52 ARG Q NH2 1 ATOM 30127 N N . THR Q 5 53 ? 27.601 98.558 56.107 1.00 109.86 ? 53 THR Q N 1 ATOM 30128 C CA . THR Q 5 53 ? 27.995 99.186 54.883 1.00 111.25 ? 53 THR Q CA 1 ATOM 30129 C C . THR Q 5 53 ? 29.432 98.808 54.565 1.00 110.72 ? 53 THR Q C 1 ATOM 30130 O O . THR Q 5 53 ? 30.234 98.578 55.480 1.00 109.80 ? 53 THR Q O 1 ATOM 30131 C CB . THR Q 5 53 ? 27.828 100.716 54.975 1.00 113.24 ? 53 THR Q CB 1 ATOM 30132 O OG1 . THR Q 5 53 ? 27.991 101.304 53.676 1.00 115.05 ? 53 THR Q OG1 1 ATOM 30133 C CG2 . THR Q 5 53 ? 28.840 101.357 55.937 1.00 113.33 ? 53 THR Q CG2 1 ATOM 30134 N N . TYR Q 5 54 ? 29.755 98.793 53.272 1.00 111.62 ? 54 TYR Q N 1 ATOM 30135 C CA . TYR Q 5 54 ? 31.122 98.548 52.793 1.00 111.64 ? 54 TYR Q CA 1 ATOM 30136 C C . TYR Q 5 54 ? 31.332 99.034 51.356 1.00 113.61 ? 54 TYR Q C 1 ATOM 30137 O O . TYR Q 5 54 ? 30.359 99.185 50.578 1.00 114.62 ? 54 TYR Q O 1 ATOM 30138 C CB . TYR Q 5 54 ? 31.468 97.055 52.902 1.00 109.69 ? 54 TYR Q CB 1 ATOM 30139 C CG . TYR Q 5 54 ? 30.503 96.151 52.145 1.00 109.28 ? 54 TYR Q CG 1 ATOM 30140 C CD1 . TYR Q 5 54 ? 29.290 95.773 52.705 1.00 108.63 ? 54 TYR Q CD1 1 ATOM 30141 C CD2 . TYR Q 5 54 ? 30.806 95.693 50.866 1.00 109.87 ? 54 TYR Q CD2 1 ATOM 30142 C CE1 . TYR Q 5 54 ? 28.398 94.990 52.016 1.00 108.69 ? 54 TYR Q CE1 1 ATOM 30143 C CE2 . TYR Q 5 54 ? 29.893 94.929 50.154 1.00 109.89 ? 54 TYR Q CE2 1 ATOM 30144 C CZ . TYR Q 5 54 ? 28.706 94.558 50.750 1.00 109.30 ? 54 TYR Q CZ 1 ATOM 30145 O OH . TYR Q 5 54 ? 27.825 93.761 50.065 1.00 109.63 ? 54 TYR Q OH 1 ATOM 30146 N N . TYR Q 5 55 ? 32.601 99.254 51.001 1.00 114.44 ? 55 TYR Q N 1 ATOM 30147 C CA . TYR Q 5 55 ? 32.951 99.763 49.679 1.00 116.70 ? 55 TYR Q CA 1 ATOM 30148 C C . TYR Q 5 55 ? 33.682 98.707 48.891 1.00 116.17 ? 55 TYR Q C 1 ATOM 30149 O O . TYR Q 5 55 ? 34.687 98.180 49.358 1.00 115.18 ? 55 TYR Q O 1 ATOM 30150 C CB . TYR Q 5 55 ? 33.834 100.999 49.794 1.00 118.86 ? 55 TYR Q CB 1 ATOM 30151 C CG . TYR Q 5 55 ? 34.161 101.654 48.456 1.00 121.77 ? 55 TYR Q CG 1 ATOM 30152 C CD1 . TYR Q 5 55 ? 33.286 102.597 47.909 1.00 123.92 ? 55 TYR Q CD1 1 ATOM 30153 C CD2 . TYR Q 5 55 ? 35.338 101.330 47.735 1.00 122.67 ? 55 TYR Q CD2 1 ATOM 30154 C CE1 . TYR Q 5 55 ? 33.565 103.210 46.702 1.00 126.95 ? 55 TYR Q CE1 1 ATOM 30155 C CE2 . TYR Q 5 55 ? 35.618 101.933 46.524 1.00 125.65 ? 55 TYR Q CE2 1 ATOM 30156 C CZ . TYR Q 5 55 ? 34.729 102.872 46.016 1.00 127.81 ? 55 TYR Q CZ 1 ATOM 30157 O OH . TYR Q 5 55 ? 34.985 103.483 44.817 1.00 131.12 ? 55 TYR Q OH 1 ATOM 30158 N N . ARG Q 5 56 ? 33.153 98.387 47.715 1.00 117.01 ? 56 ARG Q N 1 ATOM 30159 C CA . ARG Q 5 56 ? 33.827 97.522 46.754 1.00 117.13 ? 56 ARG Q CA 1 ATOM 30160 C C . ARG Q 5 56 ? 33.546 98.092 45.370 1.00 119.91 ? 56 ARG Q C 1 ATOM 30161 O O . ARG Q 5 56 ? 32.585 97.706 44.690 1.00 120.24 ? 56 ARG Q O 1 ATOM 30162 C CB . ARG Q 5 56 ? 33.342 96.071 46.837 1.00 114.91 ? 56 ARG Q CB 1 ATOM 30163 C CG . ARG Q 5 56 ? 33.379 95.455 48.219 1.00 112.42 ? 56 ARG Q CG 1 ATOM 30164 C CD . ARG Q 5 56 ? 34.775 95.083 48.669 1.00 111.77 ? 56 ARG Q CD 1 ATOM 30165 N NE . ARG Q 5 56 ? 34.701 94.363 49.946 1.00 109.62 ? 56 ARG Q NE 1 ATOM 30166 C CZ . ARG Q 5 56 ? 34.705 94.916 51.166 1.00 109.16 ? 56 ARG Q CZ 1 ATOM 30167 N NH1 . ARG Q 5 56 ? 34.817 96.224 51.350 1.00 110.61 ? 56 ARG Q NH1 1 ATOM 30168 N NH2 . ARG Q 5 56 ? 34.644 94.133 52.222 1.00 107.48 ? 56 ARG Q NH2 1 ATOM 30169 N N . SER Q 5 57 ? 34.384 99.039 44.960 1.00 122.27 ? 57 SER Q N 1 ATOM 30170 C CA . SER Q 5 57 ? 34.199 99.768 43.701 1.00 125.52 ? 57 SER Q CA 1 ATOM 30171 C C . SER Q 5 57 ? 32.805 100.392 43.660 1.00 126.39 ? 57 SER Q C 1 ATOM 30172 O O . SER Q 5 57 ? 32.166 100.442 42.605 1.00 128.31 ? 57 SER Q O 1 ATOM 30173 C CB . SER Q 5 57 ? 34.413 98.859 42.478 1.00 126.14 ? 57 SER Q CB 1 ATOM 30174 O OG . SER Q 5 57 ? 35.661 98.173 42.532 1.00 125.29 ? 57 SER Q OG 1 ATOM 30175 N N . GLY Q 5 58 ? 32.348 100.859 44.828 1.00 125.18 ? 58 GLY Q N 1 ATOM 30176 C CA . GLY Q 5 58 ? 31.013 101.441 45.007 1.00 125.85 ? 58 GLY Q CA 1 ATOM 30177 C C . GLY Q 5 58 ? 30.464 101.012 46.355 1.00 122.96 ? 58 GLY Q C 1 ATOM 30178 O O . GLY Q 5 58 ? 30.843 99.967 46.889 1.00 120.41 ? 58 GLY Q O 1 ATOM 30179 N N . TRP Q 5 59 ? 29.560 101.810 46.906 1.00 123.58 ? 59 TRP Q N 1 ATOM 30180 C CA . TRP Q 5 59 ? 29.032 101.549 48.253 1.00 121.27 ? 59 TRP Q CA 1 ATOM 30181 C C . TRP Q 5 59 ? 27.868 100.568 48.276 1.00 119.96 ? 59 TRP Q C 1 ATOM 30182 O O . TRP Q 5 59 ? 26.992 100.646 47.421 1.00 121.63 ? 59 TRP Q O 1 ATOM 30183 C CB . TRP Q 5 59 ? 28.621 102.865 48.904 1.00 122.71 ? 59 TRP Q CB 1 ATOM 30184 C CG . TRP Q 5 59 ? 29.789 103.626 49.358 1.00 123.36 ? 59 TRP Q CG 1 ATOM 30185 C CD1 . TRP Q 5 59 ? 30.351 104.704 48.755 1.00 126.25 ? 59 TRP Q CD1 1 ATOM 30186 C CD2 . TRP Q 5 59 ? 30.572 103.345 50.504 1.00 121.44 ? 59 TRP Q CD2 1 ATOM 30187 N NE1 . TRP Q 5 59 ? 31.432 105.128 49.476 1.00 126.27 ? 59 TRP Q NE1 1 ATOM 30188 C CE2 . TRP Q 5 59 ? 31.579 104.311 50.565 1.00 123.32 ? 59 TRP Q CE2 1 ATOM 30189 C CE3 . TRP Q 5 59 ? 30.506 102.377 51.506 1.00 118.61 ? 59 TRP Q CE3 1 ATOM 30190 C CZ2 . TRP Q 5 59 ? 32.519 104.340 51.581 1.00 122.49 ? 59 TRP Q CZ2 1 ATOM 30191 C CZ3 . TRP Q 5 59 ? 31.456 102.411 52.525 1.00 117.76 ? 59 TRP Q CZ3 1 ATOM 30192 C CH2 . TRP Q 5 59 ? 32.441 103.387 52.551 1.00 119.69 ? 59 TRP Q CH2 1 ATOM 30193 N N . TYR Q 5 60 ? 27.871 99.670 49.261 1.00 117.34 ? 60 TYR Q N 1 ATOM 30194 C CA . TYR Q 5 60 ? 26.785 98.720 49.472 1.00 116.22 ? 60 TYR Q CA 1 ATOM 30195 C C . TYR Q 5 60 ? 26.291 98.774 50.911 1.00 114.89 ? 60 TYR Q C 1 ATOM 30196 O O . TYR Q 5 60 ? 27.051 99.103 51.816 1.00 114.02 ? 60 TYR Q O 1 ATOM 30197 C CB . TYR Q 5 60 ? 27.258 97.309 49.160 1.00 114.59 ? 60 TYR Q CB 1 ATOM 30198 C CG . TYR Q 5 60 ? 27.611 97.092 47.702 1.00 116.01 ? 60 TYR Q CG 1 ATOM 30199 C CD1 . TYR Q 5 60 ? 26.635 96.718 46.763 1.00 117.37 ? 60 TYR Q CD1 1 ATOM 30200 C CD2 . TYR Q 5 60 ? 28.908 97.276 47.251 1.00 116.34 ? 60 TYR Q CD2 1 ATOM 30201 C CE1 . TYR Q 5 60 ? 26.955 96.528 45.425 1.00 118.94 ? 60 TYR Q CE1 1 ATOM 30202 C CE2 . TYR Q 5 60 ? 29.233 97.084 45.915 1.00 117.89 ? 60 TYR Q CE2 1 ATOM 30203 C CZ . TYR Q 5 60 ? 28.256 96.711 45.011 1.00 119.15 ? 60 TYR Q CZ 1 ATOM 30204 O OH . TYR Q 5 60 ? 28.561 96.525 43.692 1.00 120.93 ? 60 TYR Q OH 1 ATOM 30205 N N . ASN Q 5 61 ? 25.001 98.474 51.100 1.00 115.09 ? 61 ASN Q N 1 ATOM 30206 C CA . ASN Q 5 61 ? 24.377 98.312 52.427 1.00 114.00 ? 61 ASN Q CA 1 ATOM 30207 C C . ASN Q 5 61 ? 23.530 97.062 52.456 1.00 113.32 ? 61 ASN Q C 1 ATOM 30208 O O . ASN Q 5 61 ? 22.848 96.761 51.471 1.00 114.60 ? 61 ASN Q O 1 ATOM 30209 C CB . ASN Q 5 61 ? 23.417 99.462 52.759 1.00 115.76 ? 61 ASN Q CB 1 ATOM 30210 C CG . ASN Q 5 61 ? 24.066 100.819 52.674 1.00 117.09 ? 61 ASN Q CG 1 ATOM 30211 O OD1 . ASN Q 5 61 ? 24.708 101.268 53.624 1.00 116.39 ? 61 ASN Q OD1 1 ATOM 30212 N ND2 . ASN Q 5 61 ? 23.862 101.510 51.557 1.00 119.38 ? 61 ASN Q ND2 1 ATOM 30213 N N . ASP Q 5 62 ? 23.534 96.378 53.590 1.00 111.69 ? 62 ASP Q N 1 ATOM 30214 C CA . ASP Q 5 62 ? 22.623 95.273 53.843 1.00 111.42 ? 62 ASP Q CA 1 ATOM 30215 C C . ASP Q 5 62 ? 22.041 95.544 55.220 1.00 111.26 ? 62 ASP Q C 1 ATOM 30216 O O . ASP Q 5 62 ? 22.756 96.011 56.102 1.00 110.40 ? 62 ASP Q O 1 ATOM 30217 C CB . ASP Q 5 62 ? 23.376 93.936 53.860 1.00 109.72 ? 62 ASP Q CB 1 ATOM 30218 C CG . ASP Q 5 62 ? 23.971 93.555 52.510 1.00 109.94 ? 62 ASP Q CG 1 ATOM 30219 O OD1 . ASP Q 5 62 ? 23.198 93.243 51.578 1.00 111.27 ? 62 ASP Q OD1 1 ATOM 30220 O OD2 . ASP Q 5 62 ? 25.223 93.548 52.368 1.00 109.01 ? 62 ASP Q OD2 1 ATOM 30221 N N . TYR Q 5 63 ? 20.767 95.224 55.422 1.00 112.31 ? 63 TYR Q N 1 ATOM 30222 C CA . TYR Q 5 63 ? 20.122 95.428 56.724 1.00 112.49 ? 63 TYR Q CA 1 ATOM 30223 C C . TYR Q 5 63 ? 19.337 94.223 57.191 1.00 112.59 ? 63 TYR Q C 1 ATOM 30224 O O . TYR Q 5 63 ? 18.785 93.485 56.364 1.00 113.40 ? 63 TYR Q O 1 ATOM 30225 C CB . TYR Q 5 63 ? 19.141 96.581 56.629 1.00 114.56 ? 63 TYR Q CB 1 ATOM 30226 C CG . TYR Q 5 63 ? 19.721 97.900 56.138 1.00 115.17 ? 63 TYR Q CG 1 ATOM 30227 C CD1 . TYR Q 5 63 ? 20.705 98.567 56.883 1.00 114.20 ? 63 TYR Q CD1 1 ATOM 30228 C CD2 . TYR Q 5 63 ? 19.254 98.515 54.963 1.00 117.14 ? 63 TYR Q CD2 1 ATOM 30229 C CE1 . TYR Q 5 63 ? 21.220 99.786 56.457 1.00 115.15 ? 63 TYR Q CE1 1 ATOM 30230 C CE2 . TYR Q 5 63 ? 19.780 99.723 54.526 1.00 118.07 ? 63 TYR Q CE2 1 ATOM 30231 C CZ . TYR Q 5 63 ? 20.765 100.344 55.274 1.00 117.07 ? 63 TYR Q CZ 1 ATOM 30232 O OH . TYR Q 5 63 ? 21.321 101.517 54.880 1.00 118.25 ? 63 TYR Q OH 1 ATOM 30233 N N . ALA Q 5 64 ? 19.233 94.051 58.507 1.00 112.16 ? 64 ALA Q N 1 ATOM 30234 C CA . ALA Q 5 64 ? 18.445 92.955 59.075 1.00 112.69 ? 64 ALA Q CA 1 ATOM 30235 C C . ALA Q 5 64 ? 16.963 93.119 58.790 1.00 115.08 ? 64 ALA Q C 1 ATOM 30236 O O . ALA Q 5 64 ? 16.393 94.218 58.869 1.00 116.35 ? 64 ALA Q O 1 ATOM 30237 C CB . ALA Q 5 64 ? 18.658 92.832 60.570 1.00 112.12 ? 64 ALA Q CB 1 ATOM 30238 N N . GLU Q 5 65 ? 16.333 91.999 58.479 1.00 115.97 ? 65 GLU Q N 1 ATOM 30239 C CA . GLU Q 5 65 ? 14.923 91.994 58.132 1.00 118.62 ? 65 GLU Q CA 1 ATOM 30240 C C . GLU Q 5 65 ? 14.060 92.676 59.194 1.00 120.04 ? 65 GLU Q C 1 ATOM 30241 O O . GLU Q 5 65 ? 13.119 93.391 58.863 1.00 122.15 ? 65 GLU Q O 1 ATOM 30242 C CB . GLU Q 5 65 ? 14.426 90.567 57.911 1.00 119.55 ? 65 GLU Q CB 1 ATOM 30243 C CG . GLU Q 5 65 ? 13.057 90.491 57.237 1.00 122.63 ? 65 GLU Q CG 1 ATOM 30244 C CD . GLU Q 5 65 ? 13.053 90.974 55.782 1.00 123.38 ? 65 GLU Q CD 1 ATOM 30245 O OE1 . GLU Q 5 65 ? 14.140 91.104 55.179 1.00 121.48 ? 65 GLU Q OE1 1 ATOM 30246 O OE2 . GLU Q 5 65 ? 11.960 91.242 55.244 1.00 126.15 ? 65 GLU Q OE2 1 ATOM 30247 N N . SER Q 5 66 ? 14.389 92.457 60.464 1.00 119.12 ? 66 SER Q N 1 ATOM 30248 C CA . SER Q 5 66 ? 13.639 93.045 61.589 1.00 120.51 ? 66 SER Q CA 1 ATOM 30249 C C . SER Q 5 66 ? 13.584 94.582 61.639 1.00 120.90 ? 66 SER Q C 1 ATOM 30250 O O . SER Q 5 66 ? 12.629 95.140 62.178 1.00 122.87 ? 66 SER Q O 1 ATOM 30251 C CB . SER Q 5 66 ? 14.182 92.523 62.924 1.00 119.46 ? 66 SER Q CB 1 ATOM 30252 O OG . SER Q 5 66 ? 15.470 93.033 63.206 1.00 117.21 ? 66 SER Q OG 1 ATOM 30253 N N . VAL Q 5 67 ? 14.590 95.252 61.087 1.00 119.31 ? 67 VAL Q N 1 ATOM 30254 C CA . VAL Q 5 67 ? 14.676 96.711 61.131 1.00 119.76 ? 67 VAL Q CA 1 ATOM 30255 C C . VAL Q 5 67 ? 14.727 97.392 59.764 1.00 120.40 ? 67 VAL Q C 1 ATOM 30256 O O . VAL Q 5 67 ? 14.855 98.630 59.682 1.00 121.01 ? 67 VAL Q O 1 ATOM 30257 C CB . VAL Q 5 67 ? 15.904 97.163 61.947 1.00 117.84 ? 67 VAL Q CB 1 ATOM 30258 C CG1 . VAL Q 5 67 ? 15.685 96.871 63.413 1.00 118.00 ? 67 VAL Q CG1 1 ATOM 30259 C CG2 . VAL Q 5 67 ? 17.198 96.520 61.458 1.00 115.58 ? 67 VAL Q CG2 1 ATOM 30260 N N . LYS Q 5 68 ? 14.597 96.611 58.700 1.00 120.59 ? 68 LYS Q N 1 ATOM 30261 C CA . LYS Q 5 68 ? 14.892 97.090 57.347 1.00 121.01 ? 68 LYS Q CA 1 ATOM 30262 C C . LYS Q 5 68 ? 14.154 98.358 56.948 1.00 123.44 ? 68 LYS Q C 1 ATOM 30263 O O . LYS Q 5 68 ? 14.729 99.245 56.308 1.00 123.56 ? 68 LYS Q O 1 ATOM 30264 C CB . LYS Q 5 68 ? 14.613 96.007 56.303 1.00 121.50 ? 68 LYS Q CB 1 ATOM 30265 C CG . LYS Q 5 68 ? 15.295 96.295 54.971 1.00 121.38 ? 68 LYS Q CG 1 ATOM 30266 C CD . LYS Q 5 68 ? 15.266 95.116 54.022 1.00 121.50 ? 68 LYS Q CD 1 ATOM 30267 C CE . LYS Q 5 68 ? 16.188 95.363 52.837 1.00 121.06 ? 68 LYS Q CE 1 ATOM 30268 N NZ . LYS Q 5 68 ? 15.974 94.361 51.752 1.00 121.91 ? 68 LYS Q NZ 1 ATOM 30269 N N . SER Q 5 69 ? 12.890 98.461 57.334 1.00 125.64 ? 69 SER Q N 1 ATOM 30270 C CA . SER Q 5 69 ? 12.087 99.629 56.964 1.00 128.35 ? 69 SER Q CA 1 ATOM 30271 C C . SER Q 5 69 ? 12.420 100.920 57.736 1.00 128.27 ? 69 SER Q C 1 ATOM 30272 O O . SER Q 5 69 ? 11.963 101.990 57.358 1.00 130.44 ? 69 SER Q O 1 ATOM 30273 C CB . SER Q 5 69 ? 10.617 99.302 57.151 1.00 131.06 ? 69 SER Q CB 1 ATOM 30274 O OG . SER Q 5 69 ? 10.345 99.076 58.518 1.00 130.63 ? 69 SER Q OG 1 ATOM 30275 N N . ARG Q 5 70 ? 13.207 100.817 58.804 1.00 126.06 ? 70 ARG Q N 1 ATOM 30276 C CA . ARG Q 5 70 ? 13.503 101.950 59.687 1.00 126.13 ? 70 ARG Q CA 1 ATOM 30277 C C . ARG Q 5 70 ? 14.974 102.391 59.722 1.00 124.12 ? 70 ARG Q C 1 ATOM 30278 O O . ARG Q 5 70 ? 15.313 103.395 60.363 1.00 124.41 ? 70 ARG Q O 1 ATOM 30279 C CB . ARG Q 5 70 ? 13.095 101.571 61.114 1.00 125.91 ? 70 ARG Q CB 1 ATOM 30280 C CG . ARG Q 5 70 ? 11.652 101.127 61.253 1.00 128.19 ? 70 ARG Q CG 1 ATOM 30281 C CD . ARG Q 5 70 ? 11.208 101.062 62.716 1.00 128.63 ? 70 ARG Q CD 1 ATOM 30282 N NE . ARG Q 5 70 ? 11.737 99.904 63.455 1.00 126.68 ? 70 ARG Q NE 1 ATOM 30283 C CZ . ARG Q 5 70 ? 12.409 99.930 64.614 1.00 125.39 ? 70 ARG Q CZ 1 ATOM 30284 N NH1 . ARG Q 5 70 ? 12.705 101.059 65.239 1.00 125.65 ? 70 ARG Q NH1 1 ATOM 30285 N NH2 . ARG Q 5 70 ? 12.791 98.781 65.149 1.00 124.07 ? 70 ARG Q NH2 1 ATOM 30286 N N . ILE Q 5 71 ? 15.851 101.651 59.059 1.00 122.32 ? 71 ILE Q N 1 ATOM 30287 C CA . ILE Q 5 71 ? 17.281 101.764 59.336 1.00 120.28 ? 71 ILE Q CA 1 ATOM 30288 C C . ILE Q 5 71 ? 18.043 102.355 58.147 1.00 120.57 ? 71 ILE Q C 1 ATOM 30289 O O . ILE Q 5 71 ? 17.744 102.044 57.003 1.00 121.32 ? 71 ILE Q O 1 ATOM 30290 C CB . ILE Q 5 71 ? 17.892 100.400 59.749 1.00 117.92 ? 71 ILE Q CB 1 ATOM 30291 C CG1 . ILE Q 5 71 ? 19.310 100.592 60.308 1.00 116.20 ? 71 ILE Q CG1 1 ATOM 30292 C CG2 . ILE Q 5 71 ? 17.901 99.436 58.571 1.00 117.51 ? 71 ILE Q CG2 1 ATOM 30293 C CD1 . ILE Q 5 71 ? 19.936 99.352 60.872 1.00 114.20 ? 71 ILE Q CD1 1 ATOM 30294 N N . THR Q 5 72 ? 19.049 103.179 58.448 1.00 120.22 ? 72 THR Q N 1 ATOM 30295 C CA . THR Q 5 72 ? 19.988 103.699 57.455 1.00 120.52 ? 72 THR Q CA 1 ATOM 30296 C C . THR Q 5 72 ? 21.391 103.724 58.033 1.00 118.90 ? 72 THR Q C 1 ATOM 30297 O O . THR Q 5 72 ? 21.584 104.150 59.172 1.00 118.74 ? 72 THR Q O 1 ATOM 30298 C CB . THR Q 5 72 ? 19.661 105.134 57.099 1.00 123.16 ? 72 THR Q CB 1 ATOM 30299 O OG1 . THR Q 5 72 ? 18.275 105.256 56.754 1.00 125.11 ? 72 THR Q OG1 1 ATOM 30300 C CG2 . THR Q 5 72 ? 20.580 105.609 55.963 1.00 123.92 ? 72 THR Q CG2 1 ATOM 30301 N N . ILE Q 5 73 ? 22.358 103.240 57.262 1.00 117.92 ? 73 ILE Q N 1 ATOM 30302 C CA . ILE Q 5 73 ? 23.751 103.203 57.693 1.00 116.68 ? 73 ILE Q CA 1 ATOM 30303 C C . ILE Q 5 73 ? 24.584 103.823 56.598 1.00 117.82 ? 73 ILE Q C 1 ATOM 30304 O O . ILE Q 5 73 ? 24.732 103.231 55.530 1.00 117.62 ? 73 ILE Q O 1 ATOM 30305 C CB . ILE Q 5 73 ? 24.232 101.759 57.978 1.00 114.28 ? 73 ILE Q CB 1 ATOM 30306 C CG1 . ILE Q 5 73 ? 23.503 101.191 59.199 1.00 113.49 ? 73 ILE Q CG1 1 ATOM 30307 C CG2 . ILE Q 5 73 ? 25.738 101.713 58.234 1.00 113.37 ? 73 ILE Q CG2 1 ATOM 30308 C CD1 . ILE Q 5 73 ? 23.504 99.685 59.289 1.00 111.77 ? 73 ILE Q CD1 1 ATOM 30309 N N . ASN Q 5 74 ? 25.155 104.991 56.873 1.00 119.23 ? 74 ASN Q N 1 ATOM 30310 C CA . ASN Q 5 74 ? 25.876 105.752 55.853 1.00 121.02 ? 74 ASN Q CA 1 ATOM 30311 C C . ASN Q 5 74 ? 27.332 105.993 56.205 1.00 120.86 ? 74 ASN Q C 1 ATOM 30312 O O . ASN Q 5 74 ? 27.622 106.338 57.347 1.00 120.67 ? 74 ASN Q O 1 ATOM 30313 C CB . ASN Q 5 74 ? 25.218 107.115 55.669 1.00 123.87 ? 74 ASN Q CB 1 ATOM 30314 C CG . ASN Q 5 74 ? 23.901 107.049 54.908 1.00 124.99 ? 74 ASN Q CG 1 ATOM 30315 O OD1 . ASN Q 5 74 ? 23.774 106.320 53.916 1.00 124.70 ? 74 ASN Q OD1 1 ATOM 30316 N ND2 . ASN Q 5 74 ? 22.904 107.844 55.357 1.00 126.61 ? 74 ASN Q ND2 1 ATOM 30317 N N . PRO Q 5 75 ? 28.237 105.850 55.220 1.00 121.28 ? 75 PRO Q N 1 ATOM 30318 C CA . PRO Q 5 75 ? 29.635 106.165 55.430 1.00 121.75 ? 75 PRO Q CA 1 ATOM 30319 C C . PRO Q 5 75 ? 29.909 107.637 55.210 1.00 124.90 ? 75 PRO Q C 1 ATOM 30320 O O . PRO Q 5 75 ? 29.212 108.297 54.425 1.00 126.88 ? 75 PRO Q O 1 ATOM 30321 C CB . PRO Q 5 75 ? 30.331 105.365 54.349 1.00 121.22 ? 75 PRO Q CB 1 ATOM 30322 C CG . PRO Q 5 75 ? 29.364 105.401 53.218 1.00 122.24 ? 75 PRO Q CG 1 ATOM 30323 C CD . PRO Q 5 75 ? 27.982 105.470 53.821 1.00 121.84 ? 75 PRO Q CD 1 ATOM 30324 N N . ASP Q 5 76 ? 30.893 108.164 55.930 1.00 125.66 ? 76 ASP Q N 1 ATOM 30325 C CA . ASP Q 5 76 ? 31.368 109.534 55.727 1.00 129.00 ? 76 ASP Q CA 1 ATOM 30326 C C . ASP Q 5 76 ? 32.847 109.418 55.437 1.00 129.69 ? 76 ASP Q C 1 ATOM 30327 O O . ASP Q 5 76 ? 33.626 109.112 56.337 1.00 128.77 ? 76 ASP Q O 1 ATOM 30328 C CB . ASP Q 5 76 ? 31.106 110.404 56.976 1.00 129.90 ? 76 ASP Q CB 1 ATOM 30329 C CG . ASP Q 5 76 ? 31.429 111.860 56.743 1.00 133.68 ? 76 ASP Q CG 1 ATOM 30330 O OD1 . ASP Q 5 76 ? 30.750 112.734 57.333 1.00 135.07 ? 76 ASP Q OD1 1 ATOM 30331 O OD2 . ASP Q 5 76 ? 32.379 112.148 55.993 1.00 135.53 ? 76 ASP Q OD2 1 ATOM 30332 N N . THR Q 5 77 ? 33.227 109.655 54.189 1.00 131.58 ? 77 THR Q N 1 ATOM 30333 C CA . THR Q 5 77 ? 34.621 109.549 53.777 1.00 132.66 ? 77 THR Q CA 1 ATOM 30334 C C . THR Q 5 77 ? 35.393 110.845 54.001 1.00 136.27 ? 77 THR Q C 1 ATOM 30335 O O . THR Q 5 77 ? 36.578 110.899 53.690 1.00 137.82 ? 77 THR Q O 1 ATOM 30336 C CB . THR Q 5 77 ? 34.745 109.213 52.284 1.00 133.49 ? 77 THR Q CB 1 ATOM 30337 O OG1 . THR Q 5 77 ? 34.000 110.175 51.527 1.00 136.22 ? 77 THR Q OG1 1 ATOM 30338 C CG2 . THR Q 5 77 ? 34.231 107.849 52.008 1.00 130.24 ? 77 THR Q CG2 1 ATOM 30339 N N . SER Q 5 78 ? 34.732 111.893 54.492 1.00 137.92 ? 78 SER Q N 1 ATOM 30340 C CA . SER Q 5 78 ? 35.433 113.102 54.926 1.00 141.35 ? 78 SER Q CA 1 ATOM 30341 C C . SER Q 5 78 ? 35.972 112.947 56.340 1.00 140.24 ? 78 SER Q C 1 ATOM 30342 O O . SER Q 5 78 ? 37.096 113.349 56.613 1.00 142.35 ? 78 SER Q O 1 ATOM 30343 C CB . SER Q 5 78 ? 34.525 114.330 54.878 1.00 143.96 ? 78 SER Q CB 1 ATOM 30344 O OG . SER Q 5 78 ? 34.237 114.674 53.530 1.00 146.12 ? 78 SER Q OG 1 ATOM 30345 N N . LYS Q 5 79 ? 35.172 112.359 57.226 1.00 137.25 ? 79 LYS Q N 1 ATOM 30346 C CA . LYS Q 5 79 ? 35.520 112.202 58.634 1.00 136.30 ? 79 LYS Q CA 1 ATOM 30347 C C . LYS Q 5 79 ? 35.887 110.754 59.035 1.00 132.87 ? 79 LYS Q C 1 ATOM 30348 O O . LYS Q 5 79 ? 36.116 110.478 60.215 1.00 131.97 ? 79 LYS Q O 1 ATOM 30349 C CB . LYS Q 5 79 ? 34.360 112.697 59.484 1.00 136.02 ? 79 LYS Q CB 1 ATOM 30350 C CG . LYS Q 5 79 ? 33.993 114.161 59.277 1.00 139.61 ? 79 LYS Q CG 1 ATOM 30351 C CD . LYS Q 5 79 ? 32.646 114.384 59.925 1.00 138.76 ? 79 LYS Q CD 1 ATOM 30352 C CE . LYS Q 5 79 ? 32.120 115.793 59.887 1.00 142.18 ? 79 LYS Q CE 1 ATOM 30353 N NZ . LYS Q 5 79 ? 30.826 115.825 60.615 1.00 141.02 ? 79 LYS Q NZ 1 ATOM 30354 N N . ASN Q 5 80 ? 35.972 109.847 58.057 1.00 131.29 ? 80 ASN Q N 1 ATOM 30355 C CA . ASN Q 5 80 ? 36.269 108.451 58.310 1.00 128.25 ? 80 ASN Q CA 1 ATOM 30356 C C . ASN Q 5 80 ? 35.392 107.855 59.409 1.00 125.70 ? 80 ASN Q C 1 ATOM 30357 O O . ASN Q 5 80 ? 35.881 107.290 60.397 1.00 124.66 ? 80 ASN Q O 1 ATOM 30358 C CB . ASN Q 5 80 ? 37.760 108.263 58.638 1.00 129.25 ? 80 ASN Q CB 1 ATOM 30359 C CG . ASN Q 5 80 ? 38.252 106.862 58.311 1.00 126.88 ? 80 ASN Q CG 1 ATOM 30360 O OD1 . ASN Q 5 80 ? 37.784 106.250 57.352 1.00 125.50 ? 80 ASN Q OD1 1 ATOM 30361 N ND2 . ASN Q 5 80 ? 39.182 106.333 59.112 1.00 126.59 ? 80 ASN Q ND2 1 ATOM 30362 N N . GLN Q 5 81 ? 34.089 107.989 59.227 1.00 125.02 ? 81 GLN Q N 1 ATOM 30363 C CA . GLN Q 5 81 ? 33.135 107.401 60.153 1.00 122.85 ? 81 GLN Q CA 1 ATOM 30364 C C . GLN Q 5 81 ? 31.976 106.802 59.399 1.00 121.32 ? 81 GLN Q C 1 ATOM 30365 O O . GLN Q 5 81 ? 31.895 106.899 58.173 1.00 122.02 ? 81 GLN Q O 1 ATOM 30366 C CB . GLN Q 5 81 ? 32.653 108.447 61.163 1.00 124.40 ? 81 GLN Q CB 1 ATOM 30367 C CG . GLN Q 5 81 ? 32.113 109.740 60.550 1.00 126.99 ? 81 GLN Q CG 1 ATOM 30368 C CD . GLN Q 5 81 ? 31.863 110.830 61.595 1.00 128.93 ? 81 GLN Q CD 1 ATOM 30369 O OE1 . GLN Q 5 81 ? 32.728 111.135 62.415 1.00 129.98 ? 81 GLN Q OE1 1 ATOM 30370 N NE2 . GLN Q 5 81 ? 30.684 111.446 61.545 1.00 129.71 ? 81 GLN Q NE2 1 ATOM 30371 N N . PHE Q 5 82 ? 31.118 106.119 60.132 1.00 119.44 ? 82 PHE Q N 1 ATOM 30372 C CA . PHE Q 5 82 ? 29.866 105.664 59.596 1.00 118.47 ? 82 PHE Q CA 1 ATOM 30373 C C . PHE Q 5 82 ? 28.795 105.789 60.654 1.00 118.20 ? 82 PHE Q C 1 ATOM 30374 O O . PHE Q 5 82 ? 29.075 105.703 61.858 1.00 117.83 ? 82 PHE Q O 1 ATOM 30375 C CB . PHE Q 5 82 ? 29.982 104.237 59.007 1.00 116.27 ? 82 PHE Q CB 1 ATOM 30376 C CG . PHE Q 5 82 ? 30.303 103.164 60.003 1.00 114.30 ? 82 PHE Q CG 1 ATOM 30377 C CD1 . PHE Q 5 82 ? 31.582 103.015 60.479 1.00 114.29 ? 82 PHE Q CD1 1 ATOM 30378 C CD2 . PHE Q 5 82 ? 29.316 102.269 60.431 1.00 112.78 ? 82 PHE Q CD2 1 ATOM 30379 C CE1 . PHE Q 5 82 ? 31.879 102.031 61.404 1.00 112.81 ? 82 PHE Q CE1 1 ATOM 30380 C CE2 . PHE Q 5 82 ? 29.605 101.272 61.348 1.00 111.31 ? 82 PHE Q CE2 1 ATOM 30381 C CZ . PHE Q 5 82 ? 30.895 101.151 61.830 1.00 111.31 ? 82 PHE Q CZ 1 ATOM 30382 N N . SER Q 5 83 ? 27.563 105.984 60.208 1.00 118.66 ? 83 SER Q N 1 ATOM 30383 C CA . SER Q 5 83 ? 26.469 106.260 61.120 1.00 118.96 ? 83 SER Q CA 1 ATOM 30384 C C . SER Q 5 83 ? 25.412 105.171 61.158 1.00 117.43 ? 83 SER Q C 1 ATOM 30385 O O . SER Q 5 83 ? 25.352 104.305 60.285 1.00 116.38 ? 83 SER Q O 1 ATOM 30386 C CB . SER Q 5 83 ? 25.811 107.575 60.738 1.00 121.49 ? 83 SER Q CB 1 ATOM 30387 O OG . SER Q 5 83 ? 25.327 107.514 59.407 1.00 122.06 ? 83 SER Q OG 1 ATOM 30388 N N . LEU Q 5 84 ? 24.607 105.215 62.220 1.00 117.55 ? 84 LEU Q N 1 ATOM 30389 C CA . LEU Q 5 84 ? 23.401 104.418 62.351 1.00 116.92 ? 84 LEU Q CA 1 ATOM 30390 C C . LEU Q 5 84 ? 22.276 105.364 62.584 1.00 118.88 ? 84 LEU Q C 1 ATOM 30391 O O . LEU Q 5 84 ? 22.357 106.244 63.444 1.00 120.02 ? 84 LEU Q O 1 ATOM 30392 C CB . LEU Q 5 84 ? 23.461 103.503 63.549 1.00 115.56 ? 84 LEU Q CB 1 ATOM 30393 C CG . LEU Q 5 84 ? 22.172 102.741 63.872 1.00 115.42 ? 84 LEU Q CG 1 ATOM 30394 C CD1 . LEU Q 5 84 ? 21.779 101.769 62.765 1.00 114.63 ? 84 LEU Q CD1 1 ATOM 30395 C CD2 . LEU Q 5 84 ? 22.293 101.976 65.185 1.00 114.62 ? 84 LEU Q CD2 1 ATOM 30396 N N . GLN Q 5 85 ? 21.233 105.200 61.788 1.00 119.54 ? 85 GLN Q N 1 ATOM 30397 C CA . GLN Q 5 85 ? 20.007 105.931 61.970 1.00 121.55 ? 85 GLN Q CA 1 ATOM 30398 C C . GLN Q 5 85 ? 18.888 104.906 62.023 1.00 121.18 ? 85 GLN Q C 1 ATOM 30399 O O . GLN Q 5 85 ? 18.758 104.066 61.147 1.00 120.48 ? 85 GLN Q O 1 ATOM 30400 C CB . GLN Q 5 85 ? 19.832 106.909 60.819 1.00 123.59 ? 85 GLN Q CB 1 ATOM 30401 C CG . GLN Q 5 85 ? 18.733 107.924 60.977 1.00 126.17 ? 85 GLN Q CG 1 ATOM 30402 C CD . GLN Q 5 85 ? 18.429 108.586 59.633 1.00 128.28 ? 85 GLN Q CD 1 ATOM 30403 O OE1 . GLN Q 5 85 ? 19.339 109.097 58.958 1.00 128.73 ? 85 GLN Q OE1 1 ATOM 30404 N NE2 . GLN Q 5 85 ? 17.151 108.575 59.227 1.00 129.91 ? 85 GLN Q NE2 1 ATOM 30405 N N . LEU Q 5 86 ? 18.094 104.979 63.075 1.00 121.90 ? 86 LEU Q N 1 ATOM 30406 C CA . LEU Q 5 86 ? 16.994 104.053 63.306 1.00 122.03 ? 86 LEU Q CA 1 ATOM 30407 C C . LEU Q 5 86 ? 15.753 104.917 63.594 1.00 124.63 ? 86 LEU Q C 1 ATOM 30408 O O . LEU Q 5 86 ? 15.684 105.563 64.647 1.00 125.40 ? 86 LEU Q O 1 ATOM 30409 C CB . LEU Q 5 86 ? 17.341 103.137 64.493 1.00 120.51 ? 86 LEU Q CB 1 ATOM 30410 C CG . LEU Q 5 86 ? 16.308 102.113 65.014 1.00 120.84 ? 86 LEU Q CG 1 ATOM 30411 C CD1 . LEU Q 5 86 ? 16.068 101.026 63.982 1.00 120.18 ? 86 LEU Q CD1 1 ATOM 30412 C CD2 . LEU Q 5 86 ? 16.739 101.534 66.362 1.00 119.96 ? 86 LEU Q CD2 1 ATOM 30413 N N . ASN Q 5 87 ? 14.801 104.942 62.659 1.00 126.20 ? 87 ASN Q N 1 ATOM 30414 C CA . ASN Q 5 87 ? 13.581 105.745 62.796 1.00 129.02 ? 87 ASN Q CA 1 ATOM 30415 C C . ASN Q 5 87 ? 12.498 105.047 63.602 1.00 129.80 ? 87 ASN Q C 1 ATOM 30416 O O . ASN Q 5 87 ? 12.524 103.832 63.792 1.00 128.43 ? 87 ASN Q O 1 ATOM 30417 C CB . ASN Q 5 87 ? 13.013 106.086 61.419 1.00 130.87 ? 87 ASN Q CB 1 ATOM 30418 C CG . ASN Q 5 87 ? 13.942 106.967 60.601 1.00 130.96 ? 87 ASN Q CG 1 ATOM 30419 O OD1 . ASN Q 5 87 ? 14.677 107.804 61.143 1.00 130.81 ? 87 ASN Q OD1 1 ATOM 30420 N ND2 . ASN Q 5 87 ? 13.899 106.799 59.277 1.00 131.56 ? 87 ASN Q ND2 1 ATOM 30421 N N . SER Q 5 88 ? 11.544 105.844 64.075 1.00 132.31 ? 88 SER Q N 1 ATOM 30422 C CA . SER Q 5 88 ? 10.328 105.351 64.729 1.00 133.93 ? 88 SER Q CA 1 ATOM 30423 C C . SER Q 5 88 ? 10.610 104.353 65.849 1.00 132.32 ? 88 SER Q C 1 ATOM 30424 O O . SER Q 5 88 ? 10.050 103.248 65.870 1.00 132.44 ? 88 SER Q O 1 ATOM 30425 C CB . SER Q 5 88 ? 9.410 104.696 63.693 1.00 135.28 ? 88 SER Q CB 1 ATOM 30426 O OG . SER Q 5 88 ? 9.259 105.508 62.547 1.00 136.78 ? 88 SER Q OG 1 ATOM 30427 N N . VAL Q 5 89 ? 11.479 104.740 66.778 1.00 131.14 ? 89 VAL Q N 1 ATOM 30428 C CA . VAL Q 5 89 ? 11.890 103.822 67.840 1.00 129.73 ? 89 VAL Q CA 1 ATOM 30429 C C . VAL Q 5 89 ? 10.760 103.541 68.842 1.00 131.85 ? 89 VAL Q C 1 ATOM 30430 O O . VAL Q 5 89 ? 9.872 104.351 69.044 1.00 134.29 ? 89 VAL Q O 1 ATOM 30431 C CB . VAL Q 5 89 ? 13.165 104.273 68.602 1.00 128.22 ? 89 VAL Q CB 1 ATOM 30432 C CG1 . VAL Q 5 89 ? 14.346 104.375 67.644 1.00 126.23 ? 89 VAL Q CG1 1 ATOM 30433 C CG2 . VAL Q 5 89 ? 12.946 105.566 69.382 1.00 130.11 ? 89 VAL Q CG2 1 ATOM 30434 N N . THR Q 5 90 ? 10.801 102.353 69.432 1.00 131.12 ? 90 THR Q N 1 ATOM 30435 C CA . THR Q 5 90 ? 9.860 101.932 70.474 1.00 133.19 ? 90 THR Q CA 1 ATOM 30436 C C . THR Q 5 90 ? 10.688 101.383 71.634 1.00 131.95 ? 90 THR Q C 1 ATOM 30437 O O . THR Q 5 90 ? 11.896 101.170 71.479 1.00 129.50 ? 90 THR Q O 1 ATOM 30438 C CB . THR Q 5 90 ? 8.899 100.832 69.968 1.00 134.35 ? 90 THR Q CB 1 ATOM 30439 O OG1 . THR Q 5 90 ? 9.510 99.533 70.089 1.00 132.56 ? 90 THR Q OG1 1 ATOM 30440 C CG2 . THR Q 5 90 ? 8.486 101.084 68.511 1.00 134.77 ? 90 THR Q CG2 1 ATOM 30441 N N . PRO Q 5 91 ? 10.059 101.125 72.790 1.00 133.88 ? 91 PRO Q N 1 ATOM 30442 C CA . PRO Q 5 91 ? 10.789 100.548 73.916 1.00 133.18 ? 91 PRO Q CA 1 ATOM 30443 C C . PRO Q 5 91 ? 11.613 99.309 73.582 1.00 130.89 ? 91 PRO Q C 1 ATOM 30444 O O . PRO Q 5 91 ? 12.641 99.078 74.199 1.00 129.59 ? 91 PRO Q O 1 ATOM 30445 C CB . PRO Q 5 91 ? 9.678 100.185 74.888 1.00 136.15 ? 91 PRO Q CB 1 ATOM 30446 C CG . PRO Q 5 91 ? 8.644 101.220 74.639 1.00 138.39 ? 91 PRO Q CG 1 ATOM 30447 C CD . PRO Q 5 91 ? 8.670 101.452 73.160 1.00 137.16 ? 91 PRO Q CD 1 ATOM 30448 N N . GLU Q 5 92 ? 11.177 98.529 72.602 1.00 130.63 ? 92 GLU Q N 1 ATOM 30449 C CA . GLU Q 5 92 ? 11.931 97.351 72.191 1.00 128.59 ? 92 GLU Q CA 1 ATOM 30450 C C . GLU Q 5 92 ? 13.294 97.641 71.548 1.00 125.68 ? 92 GLU Q C 1 ATOM 30451 O O . GLU Q 5 92 ? 14.083 96.709 71.356 1.00 123.97 ? 92 GLU Q O 1 ATOM 30452 C CB . GLU Q 5 92 ? 11.085 96.485 71.259 1.00 129.37 ? 92 GLU Q CB 1 ATOM 30453 C CG . GLU Q 5 92 ? 9.904 95.852 71.981 1.00 132.37 ? 92 GLU Q CG 1 ATOM 30454 C CD . GLU Q 5 92 ? 9.046 94.986 71.086 1.00 133.60 ? 92 GLU Q CD 1 ATOM 30455 O OE1 . GLU Q 5 92 ? 9.574 94.442 70.080 1.00 131.73 ? 92 GLU Q OE1 1 ATOM 30456 O OE2 . GLU Q 5 92 ? 7.849 94.835 71.410 1.00 136.67 ? 92 GLU Q OE2 1 ATOM 30457 N N . ASP Q 5 93 ? 13.560 98.903 71.210 1.00 125.38 ? 93 ASP Q N 1 ATOM 30458 C CA . ASP Q 5 93 ? 14.857 99.318 70.667 1.00 123.11 ? 93 ASP Q CA 1 ATOM 30459 C C . ASP Q 5 93 ? 15.849 99.756 71.738 1.00 122.68 ? 93 ASP Q C 1 ATOM 30460 O O . ASP Q 5 93 ? 16.984 100.104 71.415 1.00 121.14 ? 93 ASP Q O 1 ATOM 30461 C CB . ASP Q 5 93 ? 14.671 100.436 69.645 1.00 123.37 ? 93 ASP Q CB 1 ATOM 30462 C CG . ASP Q 5 93 ? 13.818 100.012 68.458 1.00 123.88 ? 93 ASP Q CG 1 ATOM 30463 O OD1 . ASP Q 5 93 ? 14.153 99.010 67.810 1.00 122.52 ? 93 ASP Q OD1 1 ATOM 30464 O OD2 . ASP Q 5 93 ? 12.796 100.681 68.165 1.00 125.89 ? 93 ASP Q OD2 1 ATOM 30465 N N . THR Q 5 94 ? 15.435 99.720 73.004 1.00 124.32 ? 94 THR Q N 1 ATOM 30466 C CA . THR Q 5 94 ? 16.338 99.950 74.123 1.00 124.30 ? 94 THR Q CA 1 ATOM 30467 C C . THR Q 5 94 ? 17.351 98.817 74.173 1.00 122.59 ? 94 THR Q C 1 ATOM 30468 O O . THR Q 5 94 ? 16.985 97.640 74.240 1.00 122.71 ? 94 THR Q O 1 ATOM 30469 C CB . THR Q 5 94 ? 15.563 100.053 75.453 1.00 126.81 ? 94 THR Q CB 1 ATOM 30470 O OG1 . THR Q 5 94 ? 14.767 101.241 75.433 1.00 128.46 ? 94 THR Q OG1 1 ATOM 30471 C CG2 . THR Q 5 94 ? 16.493 100.103 76.675 1.00 127.11 ? 94 THR Q CG2 1 ATOM 30472 N N . ALA Q 5 95 ? 18.627 99.191 74.140 1.00 121.28 ? 95 ALA Q N 1 ATOM 30473 C CA . ALA Q 5 95 ? 19.727 98.234 74.006 1.00 119.61 ? 95 ALA Q CA 1 ATOM 30474 C C . ALA Q 5 95 ? 21.078 98.942 74.066 1.00 118.84 ? 95 ALA Q C 1 ATOM 30475 O O . ALA Q 5 95 ? 21.137 100.158 74.058 1.00 119.49 ? 95 ALA Q O 1 ATOM 30476 C CB . ALA Q 5 95 ? 19.615 97.483 72.685 1.00 118.02 ? 95 ALA Q CB 1 ATOM 30477 N N . VAL Q 5 96 ? 22.153 98.155 74.133 1.00 117.74 ? 96 VAL Q N 1 ATOM 30478 C CA . VAL Q 5 96 ? 23.513 98.656 73.930 1.00 116.95 ? 96 VAL Q CA 1 ATOM 30479 C C . VAL Q 5 96 ? 23.832 98.435 72.462 1.00 115.08 ? 96 VAL Q C 1 ATOM 30480 O O . VAL Q 5 96 ? 23.697 97.312 71.966 1.00 114.04 ? 96 VAL Q O 1 ATOM 30481 C CB . VAL Q 5 96 ? 24.553 97.927 74.809 1.00 117.14 ? 96 VAL Q CB 1 ATOM 30482 C CG1 . VAL Q 5 96 ? 25.944 98.510 74.589 1.00 116.74 ? 96 VAL Q CG1 1 ATOM 30483 C CG2 . VAL Q 5 96 ? 24.168 98.002 76.289 1.00 119.31 ? 96 VAL Q CG2 1 ATOM 30484 N N . TYR Q 5 97 ? 24.229 99.501 71.773 1.00 114.93 ? 97 TYR Q N 1 ATOM 30485 C CA . TYR Q 5 97 ? 24.553 99.440 70.342 1.00 113.52 ? 97 TYR Q CA 1 ATOM 30486 C C . TYR Q 5 97 ? 26.074 99.437 70.183 1.00 112.87 ? 97 TYR Q C 1 ATOM 30487 O O . TYR Q 5 97 ? 26.754 100.288 70.774 1.00 113.93 ? 97 TYR Q O 1 ATOM 30488 C CB . TYR Q 5 97 ? 23.901 100.618 69.588 1.00 114.23 ? 97 TYR Q CB 1 ATOM 30489 C CG . TYR Q 5 97 ? 22.398 100.473 69.466 1.00 114.88 ? 97 TYR Q CG 1 ATOM 30490 C CD1 . TYR Q 5 97 ? 21.572 100.648 70.573 1.00 116.35 ? 97 TYR Q CD1 1 ATOM 30491 C CD2 . TYR Q 5 97 ? 21.805 100.127 68.261 1.00 114.32 ? 97 TYR Q CD2 1 ATOM 30492 C CE1 . TYR Q 5 97 ? 20.197 100.500 70.477 1.00 117.28 ? 97 TYR Q CE1 1 ATOM 30493 C CE2 . TYR Q 5 97 ? 20.430 99.974 68.152 1.00 115.28 ? 97 TYR Q CE2 1 ATOM 30494 C CZ . TYR Q 5 97 ? 19.628 100.157 69.262 1.00 116.77 ? 97 TYR Q CZ 1 ATOM 30495 O OH . TYR Q 5 97 ? 18.258 100.001 69.151 1.00 118.05 ? 97 TYR Q OH 1 ATOM 30496 N N . TYR Q 5 98 ? 26.588 98.465 69.421 1.00 111.40 ? 98 TYR Q N 1 ATOM 30497 C CA . TYR Q 5 98 ? 28.009 98.348 69.113 1.00 110.85 ? 98 TYR Q CA 1 ATOM 30498 C C . TYR Q 5 98 ? 28.255 98.505 67.618 1.00 109.96 ? 98 TYR Q C 1 ATOM 30499 O O . TYR Q 5 98 ? 27.508 97.961 66.795 1.00 109.15 ? 98 TYR Q O 1 ATOM 30500 C CB . TYR Q 5 98 ? 28.522 96.975 69.498 1.00 110.11 ? 98 TYR Q CB 1 ATOM 30501 C CG . TYR Q 5 98 ? 28.496 96.645 70.963 1.00 111.22 ? 98 TYR Q CG 1 ATOM 30502 C CD1 . TYR Q 5 98 ? 29.506 97.084 71.807 1.00 112.37 ? 98 TYR Q CD1 1 ATOM 30503 C CD2 . TYR Q 5 98 ? 27.504 95.842 71.497 1.00 111.44 ? 98 TYR Q CD2 1 ATOM 30504 C CE1 . TYR Q 5 98 ? 29.516 96.757 73.158 1.00 113.70 ? 98 TYR Q CE1 1 ATOM 30505 C CE2 . TYR Q 5 98 ? 27.500 95.495 72.848 1.00 112.78 ? 98 TYR Q CE2 1 ATOM 30506 C CZ . TYR Q 5 98 ? 28.506 95.950 73.676 1.00 113.89 ? 98 TYR Q CZ 1 ATOM 30507 O OH . TYR Q 5 98 ? 28.483 95.622 75.011 1.00 115.53 ? 98 TYR Q OH 1 ATOM 30508 N N . CYS Q 5 99 ? 29.305 99.233 67.255 1.00 110.40 ? 99 CYS Q N 1 ATOM 30509 C CA . CYS Q 5 99 ? 29.814 99.127 65.901 1.00 109.67 ? 99 CYS Q CA 1 ATOM 30510 C C . CYS Q 5 99 ? 30.902 98.068 65.911 1.00 108.80 ? 99 CYS Q C 1 ATOM 30511 O O . CYS Q 5 99 ? 31.514 97.819 66.960 1.00 109.27 ? 99 CYS Q O 1 ATOM 30512 C CB . CYS Q 5 99 ? 30.300 100.473 65.349 1.00 110.96 ? 99 CYS Q CB 1 ATOM 30513 S SG . CYS Q 5 99 ? 31.607 101.313 66.262 1.00 112.66 ? 99 CYS Q SG 1 ATOM 30514 N N . ALA Q 5 100 ? 31.128 97.433 64.761 1.00 107.77 ? 100 ALA Q N 1 ATOM 30515 C CA . ALA Q 5 100 ? 32.173 96.410 64.645 1.00 107.06 ? 100 ALA Q CA 1 ATOM 30516 C C . ALA Q 5 100 ? 32.634 96.169 63.213 1.00 106.48 ? 100 ALA Q C 1 ATOM 30517 O O . ALA Q 5 100 ? 31.868 96.326 62.275 1.00 106.22 ? 100 ALA Q O 1 ATOM 30518 C CB . ALA Q 5 100 ? 31.695 95.110 65.239 1.00 106.22 ? 100 ALA Q CB 1 ATOM 30519 N N . ARG Q 5 101 ? 33.912 95.829 63.066 1.00 106.60 ? 101 ARG Q N 1 ATOM 30520 C CA . ARG Q 5 101 ? 34.529 95.584 61.769 1.00 106.34 ? 101 ARG Q CA 1 ATOM 30521 C C . ARG Q 5 101 ? 34.515 94.127 61.512 1.00 105.05 ? 101 ARG Q C 1 ATOM 30522 O O . ARG Q 5 101 ? 34.892 93.315 62.360 1.00 104.83 ? 101 ARG Q O 1 ATOM 30523 C CB . ARG Q 5 101 ? 35.980 96.051 61.742 1.00 107.58 ? 101 ARG Q CB 1 ATOM 30524 C CG . ARG Q 5 101 ? 36.755 95.665 60.489 1.00 107.54 ? 101 ARG Q CG 1 ATOM 30525 C CD . ARG Q 5 101 ? 38.108 96.362 60.440 1.00 109.34 ? 101 ARG Q CD 1 ATOM 30526 N NE . ARG Q 5 101 ? 39.116 96.006 61.439 1.00 110.03 ? 101 ARG Q NE 1 ATOM 30527 C CZ . ARG Q 5 101 ? 40.367 95.647 61.150 1.00 110.90 ? 101 ARG Q CZ 1 ATOM 30528 N NH1 . ARG Q 5 101 ? 40.832 95.502 59.906 1.00 111.08 ? 101 ARG Q NH1 1 ATOM 30529 N NH2 . ARG Q 5 101 ? 41.201 95.394 62.130 1.00 111.86 ? 101 ARG Q NH2 1 ATOM 30530 N N . SER Q 5 102 ? 34.096 93.774 60.311 1.00 104.44 ? 102 SER Q N 1 ATOM 30531 C CA . SER Q 5 102 ? 34.099 92.376 59.865 1.00 103.41 ? 102 SER Q CA 1 ATOM 30532 C C . SER Q 5 102 ? 34.758 92.292 58.516 1.00 103.55 ? 102 SER Q C 1 ATOM 30533 O O . SER Q 5 102 ? 34.914 93.292 57.848 1.00 104.42 ? 102 SER Q O 1 ATOM 30534 C CB . SER Q 5 102 ? 32.668 91.776 59.788 1.00 102.73 ? 102 SER Q CB 1 ATOM 30535 O OG . SER Q 5 102 ? 31.842 92.498 58.931 1.00 103.08 ? 102 SER Q OG 1 ATOM 30536 N N . GLY Q 5 103 ? 35.180 91.096 58.127 1.00 102.93 ? 103 GLY Q N 1 ATOM 30537 C CA . GLY Q 5 103 ? 35.796 90.919 56.812 1.00 103.19 ? 103 GLY Q CA 1 ATOM 30538 C C . GLY Q 5 103 ? 37.241 91.375 56.776 1.00 104.23 ? 103 GLY Q C 1 ATOM 30539 O O . GLY Q 5 103 ? 37.827 91.484 55.707 1.00 104.89 ? 103 GLY Q O 1 ATOM 30540 N N . HIS Q 5 104 ? 37.780 91.707 57.942 1.00 104.70 ? 104 HIS Q N 1 ATOM 30541 C CA . HIS Q 5 104 ? 39.197 91.945 58.066 1.00 105.96 ? 104 HIS Q CA 1 ATOM 30542 C C . HIS Q 5 104 ? 39.842 90.597 58.016 1.00 105.50 ? 104 HIS Q C 1 ATOM 30543 O O . HIS Q 5 104 ? 40.950 90.431 57.487 1.00 106.41 ? 104 HIS Q O 1 ATOM 30544 C CB . HIS Q 5 104 ? 39.512 92.629 59.392 1.00 106.85 ? 104 HIS Q CB 1 ATOM 30545 C CG . HIS Q 5 104 ? 40.978 92.859 59.626 1.00 108.55 ? 104 HIS Q CG 1 ATOM 30546 N ND1 . HIS Q 5 104 ? 41.733 93.698 58.834 1.00 110.13 ? 104 HIS Q ND1 1 ATOM 30547 C CD2 . HIS Q 5 104 ? 41.829 92.359 60.550 1.00 109.26 ? 104 HIS Q CD2 1 ATOM 30548 C CE1 . HIS Q 5 104 ? 42.980 93.720 59.268 1.00 111.75 ? 104 HIS Q CE1 1 ATOM 30549 N NE2 . HIS Q 5 104 ? 43.068 92.907 60.303 1.00 111.25 ? 104 HIS Q NE2 1 ATOM 30550 N N . ILE Q 5 105 ? 39.169 89.626 58.637 1.00 104.36 ? 105 ILE Q N 1 ATOM 30551 C CA . ILE Q 5 105 ? 39.657 88.247 58.686 1.00 104.04 ? 105 ILE Q CA 1 ATOM 30552 C C . ILE Q 5 105 ? 38.761 87.444 57.805 1.00 102.95 ? 105 ILE Q C 1 ATOM 30553 O O . ILE Q 5 105 ? 37.575 87.388 58.006 1.00 102.23 ? 105 ILE Q O 1 ATOM 30554 C CB . ILE Q 5 105 ? 39.705 87.674 60.107 1.00 104.17 ? 105 ILE Q CB 1 ATOM 30555 C CG1 . ILE Q 5 105 ? 38.326 87.685 60.735 1.00 103.36 ? 105 ILE Q CG1 1 ATOM 30556 C CG2 . ILE Q 5 105 ? 40.690 88.481 60.964 1.00 105.66 ? 105 ILE Q CG2 1 ATOM 30557 C CD1 . ILE Q 5 105 ? 38.292 86.885 61.982 1.00 103.65 ? 105 ILE Q CD1 1 ATOM 30558 N N . THR Q 5 106 ? 39.367 86.860 56.789 1.00 103.10 ? 106 THR Q N 1 ATOM 30559 C CA . THR Q 5 106 ? 38.652 86.176 55.741 1.00 102.45 ? 106 THR Q CA 1 ATOM 30560 C C . THR Q 5 106 ? 39.285 84.806 55.457 1.00 102.49 ? 106 THR Q C 1 ATOM 30561 O O . THR Q 5 106 ? 40.494 84.642 55.522 1.00 103.27 ? 106 THR Q O 1 ATOM 30562 C CB . THR Q 5 106 ? 38.713 86.983 54.445 1.00 103.01 ? 106 THR Q CB 1 ATOM 30563 O OG1 . THR Q 5 106 ? 40.078 87.201 54.079 1.00 104.13 ? 106 THR Q OG1 1 ATOM 30564 C CG2 . THR Q 5 106 ? 38.044 88.304 54.614 1.00 103.22 ? 106 THR Q CG2 1 ATOM 30565 N N . VAL Q 5 107 ? 38.462 83.823 55.109 1.00 101.89 ? 107 VAL Q N 1 ATOM 30566 C CA . VAL Q 5 107 ? 38.978 82.539 54.694 1.00 102.10 ? 107 VAL Q CA 1 ATOM 30567 C C . VAL Q 5 107 ? 39.080 82.541 53.194 1.00 102.40 ? 107 VAL Q C 1 ATOM 30568 O O . VAL Q 5 107 ? 38.076 82.504 52.517 1.00 102.15 ? 107 VAL Q O 1 ATOM 30569 C CB . VAL Q 5 107 ? 38.063 81.383 55.111 1.00 101.71 ? 107 VAL Q CB 1 ATOM 30570 C CG1 . VAL Q 5 107 ? 38.760 80.037 54.851 1.00 102.22 ? 107 VAL Q CG1 1 ATOM 30571 C CG2 . VAL Q 5 107 ? 37.625 81.553 56.576 1.00 101.56 ? 107 VAL Q CG2 1 ATOM 30572 N N . PHE Q 5 108 ? 40.290 82.599 52.687 1.00 103.23 ? 108 PHE Q N 1 ATOM 30573 C CA . PHE Q 5 108 ? 40.516 82.656 51.257 1.00 103.88 ? 108 PHE Q CA 1 ATOM 30574 C C . PHE Q 5 108 ? 39.889 83.848 50.577 1.00 104.08 ? 108 PHE Q C 1 ATOM 30575 O O . PHE Q 5 108 ? 39.370 83.750 49.476 1.00 104.40 ? 108 PHE Q O 1 ATOM 30576 C CB . PHE Q 5 108 ? 40.074 81.343 50.614 1.00 103.75 ? 108 PHE Q CB 1 ATOM 30577 C CG . PHE Q 5 108 ? 40.777 80.158 51.219 1.00 103.90 ? 108 PHE Q CG 1 ATOM 30578 C CD1 . PHE Q 5 108 ? 42.137 79.925 50.982 1.00 104.91 ? 108 PHE Q CD1 1 ATOM 30579 C CD2 . PHE Q 5 108 ? 40.117 79.332 52.077 1.00 103.36 ? 108 PHE Q CD2 1 ATOM 30580 C CE1 . PHE Q 5 108 ? 42.795 78.876 51.572 1.00 105.32 ? 108 PHE Q CE1 1 ATOM 30581 C CE2 . PHE Q 5 108 ? 40.763 78.266 52.664 1.00 103.82 ? 108 PHE Q CE2 1 ATOM 30582 C CZ . PHE Q 5 108 ? 42.105 78.036 52.411 1.00 104.78 ? 108 PHE Q CZ 1 ATOM 30583 N N . GLY Q 5 109 ? 39.960 84.982 51.242 1.00 104.16 ? 109 GLY Q N 1 ATOM 30584 C CA . GLY Q 5 109 ? 39.466 86.232 50.675 1.00 104.69 ? 109 GLY Q CA 1 ATOM 30585 C C . GLY Q 5 109 ? 37.959 86.404 50.687 1.00 103.96 ? 109 GLY Q C 1 ATOM 30586 O O . GLY Q 5 109 ? 37.430 87.274 50.031 1.00 104.60 ? 109 GLY Q O 1 ATOM 30587 N N . VAL Q 5 110 ? 37.267 85.579 51.459 1.00 102.92 ? 110 VAL Q N 1 ATOM 30588 C CA . VAL Q 5 110 ? 35.808 85.631 51.579 1.00 102.46 ? 110 VAL Q CA 1 ATOM 30589 C C . VAL Q 5 110 ? 35.444 86.090 52.964 1.00 101.88 ? 110 VAL Q C 1 ATOM 30590 O O . VAL Q 5 110 ? 35.890 85.470 53.938 1.00 101.47 ? 110 VAL Q O 1 ATOM 30591 C CB . VAL Q 5 110 ? 35.198 84.220 51.362 1.00 102.16 ? 110 VAL Q CB 1 ATOM 30592 C CG1 . VAL Q 5 110 ? 33.720 84.161 51.760 1.00 101.93 ? 110 VAL Q CG1 1 ATOM 30593 C CG2 . VAL Q 5 110 ? 35.404 83.784 49.913 1.00 102.95 ? 110 VAL Q CG2 1 ATOM 30594 N N . ASN Q 5 111 ? 34.672 87.164 53.046 1.00 102.09 ? 111 ASN Q N 1 ATOM 30595 C CA . ASN Q 5 111 ? 34.252 87.654 54.332 1.00 101.72 ? 111 ASN Q CA 1 ATOM 30596 C C . ASN Q 5 111 ? 33.363 86.635 54.936 1.00 101.17 ? 111 ASN Q C 1 ATOM 30597 O O . ASN Q 5 111 ? 32.360 86.219 54.349 1.00 101.32 ? 111 ASN Q O 1 ATOM 30598 C CB . ASN Q 5 111 ? 33.471 88.935 54.238 1.00 102.23 ? 111 ASN Q CB 1 ATOM 30599 C CG . ASN Q 5 111 ? 32.752 89.277 55.538 1.00 101.92 ? 111 ASN Q CG 1 ATOM 30600 O OD1 . ASN Q 5 111 ? 32.990 88.692 56.589 1.00 101.45 ? 111 ASN Q OD1 1 ATOM 30601 N ND2 . ASN Q 5 111 ? 32.004 90.324 55.490 1.00 102.46 ? 111 ASN Q ND2 1 ATOM 30602 N N . VAL Q 5 112 ? 33.721 86.242 56.136 1.00 100.86 ? 112 VAL Q N 1 ATOM 30603 C CA . VAL Q 5 112 ? 32.997 85.208 56.811 1.00 100.69 ? 112 VAL Q CA 1 ATOM 30604 C C . VAL Q 5 112 ? 32.049 85.810 57.862 1.00 100.80 ? 112 VAL Q C 1 ATOM 30605 O O . VAL Q 5 112 ? 31.323 85.112 58.558 1.00 100.97 ? 112 VAL Q O 1 ATOM 30606 C CB . VAL Q 5 112 ? 34.009 84.208 57.366 1.00 100.67 ? 112 VAL Q CB 1 ATOM 30607 C CG1 . VAL Q 5 112 ? 34.834 84.790 58.490 1.00 100.86 ? 112 VAL Q CG1 1 ATOM 30608 C CG2 . VAL Q 5 112 ? 33.312 82.986 57.812 1.00 100.83 ? 112 VAL Q CG2 1 ATOM 30609 N N . ASP Q 5 113 ? 32.047 87.137 57.932 1.00 100.95 ? 113 ASP Q N 1 ATOM 30610 C CA . ASP Q 5 113 ? 31.333 87.903 58.941 1.00 101.21 ? 113 ASP Q CA 1 ATOM 30611 C C . ASP Q 5 113 ? 31.836 87.577 60.340 1.00 101.30 ? 113 ASP Q C 1 ATOM 30612 O O . ASP Q 5 113 ? 31.084 87.408 61.287 1.00 101.62 ? 113 ASP Q O 1 ATOM 30613 C CB . ASP Q 5 113 ? 29.793 87.742 58.849 1.00 101.53 ? 113 ASP Q CB 1 ATOM 30614 C CG . ASP Q 5 113 ? 29.086 88.976 58.251 1.00 102.02 ? 113 ASP Q CG 1 ATOM 30615 O OD1 . ASP Q 5 113 ? 29.764 89.820 57.648 1.00 102.12 ? 113 ASP Q OD1 1 ATOM 30616 O OD2 . ASP Q 5 113 ? 27.833 89.092 58.342 1.00 102.60 ? 113 ASP Q OD2 1 ATOM 30617 N N . ALA Q 5 114 ? 33.146 87.516 60.492 1.00 101.33 ? 114 ALA Q N 1 ATOM 30618 C CA . ALA Q 5 114 ? 33.693 87.367 61.813 1.00 101.80 ? 114 ALA Q CA 1 ATOM 30619 C C . ALA Q 5 114 ? 34.151 88.741 62.280 1.00 102.35 ? 114 ALA Q C 1 ATOM 30620 O O . ALA Q 5 114 ? 35.029 89.371 61.679 1.00 102.58 ? 114 ALA Q O 1 ATOM 30621 C CB . ALA Q 5 114 ? 34.839 86.426 61.798 1.00 101.93 ? 114 ALA Q CB 1 ATOM 30622 N N . PHE Q 5 115 ? 33.538 89.240 63.353 1.00 102.83 ? 115 PHE Q N 1 ATOM 30623 C CA . PHE Q 5 115 ? 33.841 90.611 63.852 1.00 103.60 ? 115 PHE Q CA 1 ATOM 30624 C C . PHE Q 5 115 ? 35.133 90.515 64.647 1.00 104.48 ? 115 PHE Q C 1 ATOM 30625 O O . PHE Q 5 115 ? 35.272 89.611 65.475 1.00 104.79 ? 115 PHE Q O 1 ATOM 30626 C CB . PHE Q 5 115 ? 32.701 91.169 64.680 1.00 103.99 ? 115 PHE Q CB 1 ATOM 30627 C CG . PHE Q 5 115 ? 31.350 90.912 64.099 1.00 103.46 ? 115 PHE Q CG 1 ATOM 30628 C CD1 . PHE Q 5 115 ? 31.036 91.435 62.868 1.00 103.13 ? 115 PHE Q CD1 1 ATOM 30629 C CD2 . PHE Q 5 115 ? 30.382 90.154 64.767 1.00 103.65 ? 115 PHE Q CD2 1 ATOM 30630 C CE1 . PHE Q 5 115 ? 29.807 91.185 62.268 1.00 102.96 ? 115 PHE Q CE1 1 ATOM 30631 C CE2 . PHE Q 5 115 ? 29.179 89.868 64.132 1.00 103.47 ? 115 PHE Q CE2 1 ATOM 30632 C CZ . PHE Q 5 115 ? 28.867 90.437 62.914 1.00 103.16 ? 115 PHE Q CZ 1 ATOM 30633 N N . ASP Q 5 116 ? 36.122 91.343 64.307 1.00 105.14 ? 116 ASP Q N 1 ATOM 30634 C CA . ASP Q 5 116 ? 37.450 91.268 64.902 1.00 106.32 ? 116 ASP Q CA 1 ATOM 30635 C C . ASP Q 5 116 ? 37.729 92.451 65.813 1.00 107.81 ? 116 ASP Q C 1 ATOM 30636 O O . ASP Q 5 116 ? 38.578 92.355 66.679 1.00 109.13 ? 116 ASP Q O 1 ATOM 30637 C CB . ASP Q 5 116 ? 38.525 91.161 63.800 1.00 106.43 ? 116 ASP Q CB 1 ATOM 30638 C CG . ASP Q 5 116 ? 38.781 92.474 63.088 1.00 107.11 ? 116 ASP Q CG 1 ATOM 30639 O OD1 . ASP Q 5 116 ? 38.131 92.771 62.064 1.00 106.37 ? 116 ASP Q OD1 1 ATOM 30640 O OD2 . ASP Q 5 116 ? 39.563 93.278 63.646 1.00 108.71 ? 116 ASP Q OD2 1 ATOM 30641 N N . MET Q 5 117 ? 37.014 93.559 65.594 1.00 107.82 ? 117 MET Q N 1 ATOM 30642 C CA . MET Q 5 117 ? 37.131 94.764 66.410 1.00 109.35 ? 117 MET Q CA 1 ATOM 30643 C C . MET Q 5 117 ? 35.768 95.371 66.687 1.00 109.02 ? 117 MET Q C 1 ATOM 30644 O O . MET Q 5 117 ? 34.939 95.442 65.799 1.00 107.99 ? 117 MET Q O 1 ATOM 30645 C CB . MET Q 5 117 ? 37.977 95.810 65.704 1.00 110.50 ? 117 MET Q CB 1 ATOM 30646 C CG . MET Q 5 117 ? 38.437 96.887 66.592 1.00 112.56 ? 117 MET Q CG 1 ATOM 30647 S SD . MET Q 5 117 ? 39.678 96.109 67.679 1.00 113.95 ? 117 MET Q SD 1 ATOM 30648 C CE . MET Q 5 117 ? 41.253 96.450 66.851 1.00 115.57 ? 117 MET Q CE 1 ATOM 30649 N N . TRP Q 5 118 ? 35.527 95.782 67.918 1.00 110.10 ? 118 TRP Q N 1 ATOM 30650 C CA . TRP Q 5 118 ? 34.238 96.351 68.297 1.00 110.07 ? 118 TRP Q CA 1 ATOM 30651 C C . TRP Q 5 118 ? 34.473 97.701 68.969 1.00 111.91 ? 118 TRP Q C 1 ATOM 30652 O O . TRP Q 5 118 ? 35.521 97.913 69.605 1.00 113.38 ? 118 TRP Q O 1 ATOM 30653 C CB . TRP Q 5 118 ? 33.514 95.460 69.298 1.00 109.91 ? 118 TRP Q CB 1 ATOM 30654 C CG . TRP Q 5 118 ? 33.181 94.086 68.851 1.00 108.53 ? 118 TRP Q CG 1 ATOM 30655 C CD1 . TRP Q 5 118 ? 34.047 93.118 68.431 1.00 108.00 ? 118 TRP Q CD1 1 ATOM 30656 C CD2 . TRP Q 5 118 ? 31.882 93.480 68.874 1.00 107.87 ? 118 TRP Q CD2 1 ATOM 30657 N NE1 . TRP Q 5 118 ? 33.362 91.959 68.160 1.00 106.99 ? 118 TRP Q NE1 1 ATOM 30658 C CE2 . TRP Q 5 118 ? 32.032 92.151 68.419 1.00 106.95 ? 118 TRP Q CE2 1 ATOM 30659 C CE3 . TRP Q 5 118 ? 30.600 93.942 69.208 1.00 108.19 ? 118 TRP Q CE3 1 ATOM 30660 C CZ2 . TRP Q 5 118 ? 30.941 91.281 68.254 1.00 106.43 ? 118 TRP Q CZ2 1 ATOM 30661 C CZ3 . TRP Q 5 118 ? 29.521 93.067 69.078 1.00 107.71 ? 118 TRP Q CZ3 1 ATOM 30662 C CH2 . TRP Q 5 118 ? 29.705 91.748 68.592 1.00 106.87 ? 118 TRP Q CH2 1 ATOM 30663 N N . GLY Q 5 119 ? 33.501 98.607 68.828 1.00 112.08 ? 119 GLY Q N 1 ATOM 30664 C CA . GLY Q 5 119 ? 33.483 99.843 69.595 1.00 113.95 ? 119 GLY Q CA 1 ATOM 30665 C C . GLY Q 5 119 ? 33.050 99.577 71.022 1.00 114.71 ? 119 GLY Q C 1 ATOM 30666 O O . GLY Q 5 119 ? 32.631 98.472 71.363 1.00 113.82 ? 119 GLY Q O 1 ATOM 30667 N N . GLN Q 5 120 ? 33.130 100.606 71.857 1.00 116.64 ? 120 GLN Q N 1 ATOM 30668 C CA . GLN Q 5 120 ? 32.879 100.459 73.292 1.00 117.91 ? 120 GLN Q CA 1 ATOM 30669 C C . GLN Q 5 120 ? 31.400 100.262 73.659 1.00 117.42 ? 120 GLN Q C 1 ATOM 30670 O O . GLN Q 5 120 ? 31.097 99.869 74.786 1.00 118.35 ? 120 GLN Q O 1 ATOM 30671 C CB . GLN Q 5 120 ? 33.477 101.642 74.069 1.00 120.46 ? 120 GLN Q CB 1 ATOM 30672 C CG . GLN Q 5 120 ? 32.653 102.932 74.092 1.00 121.44 ? 120 GLN Q CG 1 ATOM 30673 C CD . GLN Q 5 120 ? 32.821 103.840 72.876 1.00 121.35 ? 120 GLN Q CD 1 ATOM 30674 O OE1 . GLN Q 5 120 ? 33.304 103.436 71.820 1.00 120.09 ? 120 GLN Q OE1 1 ATOM 30675 N NE2 . GLN Q 5 120 ? 32.408 105.095 73.032 1.00 122.96 ? 120 GLN Q NE2 1 ATOM 30676 N N . GLY Q 5 121 ? 30.488 100.541 72.724 1.00 116.31 ? 121 GLY Q N 1 ATOM 30677 C CA . GLY Q 5 121 ? 29.047 100.450 72.969 1.00 116.17 ? 121 GLY Q CA 1 ATOM 30678 C C . GLY Q 5 121 ? 28.462 101.773 73.412 1.00 117.83 ? 121 GLY Q C 1 ATOM 30679 O O . GLY Q 5 121 ? 29.121 102.542 74.113 1.00 119.51 ? 121 GLY Q O 1 ATOM 30680 N N . THR Q 5 122 ? 27.235 102.045 72.982 1.00 117.59 ? 122 THR Q N 1 ATOM 30681 C CA . THR Q 5 122 ? 26.459 103.178 73.472 1.00 119.30 ? 122 THR Q CA 1 ATOM 30682 C C . THR Q 5 122 ? 25.188 102.577 74.029 1.00 119.45 ? 122 THR Q C 1 ATOM 30683 O O . THR Q 5 122 ? 24.486 101.860 73.301 1.00 118.22 ? 122 THR Q O 1 ATOM 30684 C CB . THR Q 5 122 ? 26.102 104.160 72.332 1.00 119.36 ? 122 THR Q CB 1 ATOM 30685 O OG1 . THR Q 5 122 ? 27.298 104.680 71.727 1.00 119.45 ? 122 THR Q OG1 1 ATOM 30686 C CG2 . THR Q 5 122 ? 25.264 105.326 72.854 1.00 121.34 ? 122 THR Q CG2 1 ATOM 30687 N N . MET Q 5 123 ? 24.882 102.832 75.299 1.00 121.20 ? 123 MET Q N 1 ATOM 30688 C CA . MET Q 5 123 ? 23.606 102.373 75.846 1.00 121.83 ? 123 MET Q CA 1 ATOM 30689 C C . MET Q 5 123 ? 22.541 103.368 75.417 1.00 122.67 ? 123 MET Q C 1 ATOM 30690 O O . MET Q 5 123 ? 22.692 104.563 75.649 1.00 124.04 ? 123 MET Q O 1 ATOM 30691 C CB . MET Q 5 123 ? 23.637 102.247 77.352 1.00 123.69 ? 123 MET Q CB 1 ATOM 30692 C CG . MET Q 5 123 ? 22.457 101.458 77.895 1.00 124.37 ? 123 MET Q CG 1 ATOM 30693 S SD . MET Q 5 123 ? 22.695 101.032 79.603 1.00 126.60 ? 123 MET Q SD 1 ATOM 30694 C CE . MET Q 5 123 ? 21.137 100.240 80.045 1.00 127.77 ? 123 MET Q CE 1 ATOM 30695 N N . VAL Q 5 124 ? 21.492 102.877 74.752 1.00 122.05 ? 124 VAL Q N 1 ATOM 30696 C CA . VAL Q 5 124 ? 20.390 103.725 74.318 1.00 123.11 ? 124 VAL Q CA 1 ATOM 30697 C C . VAL Q 5 124 ? 19.119 103.322 75.056 1.00 124.52 ? 124 VAL Q C 1 ATOM 30698 O O . VAL Q 5 124 ? 18.761 102.152 75.099 1.00 123.97 ? 124 VAL Q O 1 ATOM 30699 C CB . VAL Q 5 124 ? 20.158 103.676 72.793 1.00 121.82 ? 124 VAL Q CB 1 ATOM 30700 C CG1 . VAL Q 5 124 ? 19.087 104.691 72.391 1.00 123.39 ? 124 VAL Q CG1 1 ATOM 30701 C CG2 . VAL Q 5 124 ? 21.446 103.968 72.028 1.00 120.58 ? 124 VAL Q CG2 1 ATOM 30702 N N . THR Q 5 125 ? 18.458 104.320 75.640 1.00 126.61 ? 125 THR Q N 1 ATOM 30703 C CA . THR Q 5 125 ? 17.186 104.153 76.343 1.00 128.49 ? 125 THR Q CA 1 ATOM 30704 C C . THR Q 5 125 ? 16.096 104.915 75.585 1.00 129.52 ? 125 THR Q C 1 ATOM 30705 O O . THR Q 5 125 ? 16.243 106.109 75.305 1.00 130.21 ? 125 THR Q O 1 ATOM 30706 C CB . THR Q 5 125 ? 17.279 104.666 77.794 1.00 130.58 ? 125 THR Q CB 1 ATOM 30707 O OG1 . THR Q 5 125 ? 18.310 103.946 78.483 1.00 129.93 ? 125 THR Q OG1 1 ATOM 30708 C CG2 . THR Q 5 125 ? 15.950 104.487 78.531 1.00 132.82 ? 125 THR Q CG2 1 ATOM 30709 N N . VAL Q 5 126 ? 15.033 104.208 75.199 1.00 129.83 ? 126 VAL Q N 1 ATOM 30710 C CA . VAL Q 5 126 ? 13.870 104.844 74.595 1.00 131.36 ? 126 VAL Q CA 1 ATOM 30711 C C . VAL Q 5 126 ? 12.923 105.209 75.720 1.00 134.12 ? 126 VAL Q C 1 ATOM 30712 O O . VAL Q 5 126 ? 12.336 104.329 76.336 1.00 134.98 ? 126 VAL Q O 1 ATOM 30713 C CB . VAL Q 5 126 ? 13.160 103.944 73.568 1.00 130.79 ? 126 VAL Q CB 1 ATOM 30714 C CG1 . VAL Q 5 126 ? 11.930 104.642 72.986 1.00 132.87 ? 126 VAL Q CG1 1 ATOM 30715 C CG2 . VAL Q 5 126 ? 14.121 103.577 72.443 1.00 128.19 ? 126 VAL Q CG2 1 ATOM 30716 N N . SER Q 5 127 ? 12.770 106.507 75.970 1.00 135.74 ? 127 SER Q N 1 ATOM 30717 C CA . SER Q 5 127 ? 11.903 106.980 77.045 1.00 138.60 ? 127 SER Q CA 1 ATOM 30718 C C . SER Q 5 127 ? 11.511 108.430 76.827 1.00 140.42 ? 127 SER Q C 1 ATOM 30719 O O . SER Q 5 127 ? 12.274 109.202 76.229 1.00 139.55 ? 127 SER Q O 1 ATOM 30720 C CB . SER Q 5 127 ? 12.609 106.831 78.379 1.00 138.92 ? 127 SER Q CB 1 ATOM 30721 O OG . SER Q 5 127 ? 11.836 107.395 79.415 1.00 141.86 ? 127 SER Q OG 1 ATOM 30722 N N . SER Q 5 128 ? 10.330 108.787 77.314 1.00 143.19 ? 128 SER Q N 1 ATOM 30723 C CA . SER Q 5 128 ? 9.840 110.156 77.244 1.00 145.46 ? 128 SER Q CA 1 ATOM 30724 C C . SER Q 5 128 ? 10.382 111.017 78.362 1.00 146.73 ? 128 SER Q C 1 ATOM 30725 O O . SER Q 5 128 ? 10.245 112.246 78.372 1.00 148.52 ? 128 SER Q O 1 ATOM 30726 C CB . SER Q 5 128 ? 8.330 110.174 77.287 1.00 148.20 ? 128 SER Q CB 1 ATOM 30727 O OG . SER Q 5 128 ? 7.858 109.681 78.540 1.00 149.84 ? 128 SER Q OG 1 ATOM 30728 N N . ALA Q 5 129 ? 9.881 109.455 80.929 1.00 161.38 ? 129 ALA Q N 1 ATOM 30729 C CA . ALA Q 5 129 ? 10.499 110.192 81.980 1.00 161.38 ? 129 ALA Q CA 1 ATOM 30730 C C . ALA Q 5 129 ? 11.518 111.244 81.528 1.00 161.38 ? 129 ALA Q C 1 ATOM 30731 O O . ALA Q 5 129 ? 12.185 111.137 80.502 1.00 161.38 ? 129 ALA Q O 1 ATOM 30732 C CB . ALA Q 5 129 ? 11.141 109.203 82.941 1.00 161.38 ? 129 ALA Q CB 1 ATOM 30733 N N . SER Q 5 130 ? 11.726 112.213 82.400 1.00 161.38 ? 130 SER Q N 1 ATOM 30734 C CA . SER Q 5 130 ? 12.770 113.214 82.196 1.00 161.38 ? 130 SER Q CA 1 ATOM 30735 C C . SER Q 5 130 ? 13.538 113.171 83.514 1.00 161.38 ? 130 SER Q C 1 ATOM 30736 O O . SER Q 5 130 ? 13.273 112.350 84.437 1.00 161.38 ? 130 SER Q O 1 ATOM 30737 C CB . SER Q 5 130 ? 12.258 114.621 81.804 1.00 161.38 ? 130 SER Q CB 1 ATOM 30738 O OG . SER Q 5 130 ? 11.224 115.039 82.635 1.00 161.38 ? 130 SER Q OG 1 ATOM 30739 N N . THR Q 5 131 ? 14.545 113.999 83.548 1.00 161.38 ? 131 THR Q N 1 ATOM 30740 C CA . THR Q 5 131 ? 15.435 114.001 84.695 1.00 161.38 ? 131 THR Q CA 1 ATOM 30741 C C . THR Q 5 131 ? 14.714 114.082 86.071 1.00 161.38 ? 131 THR Q C 1 ATOM 30742 O O . THR Q 5 131 ? 13.971 115.028 86.338 1.00 161.38 ? 131 THR Q O 1 ATOM 30743 C CB . THR Q 5 131 ? 16.447 115.139 84.566 1.00 161.38 ? 131 THR Q CB 1 ATOM 30744 O OG1 . THR Q 5 131 ? 17.012 115.166 83.255 1.00 161.38 ? 131 THR Q OG1 1 ATOM 30745 C CG2 . THR Q 5 131 ? 17.496 114.965 85.621 1.00 161.38 ? 131 THR Q CG2 1 ATOM 30746 N N . LYS Q 5 132 ? 14.967 113.106 86.948 1.00 161.38 ? 132 LYS Q N 1 ATOM 30747 C CA . LYS Q 5 132 ? 14.342 113.061 88.272 1.00 161.38 ? 132 LYS Q CA 1 ATOM 30748 C C . LYS Q 5 132 ? 15.297 112.482 89.321 1.00 161.38 ? 132 LYS Q C 1 ATOM 30749 O O . LYS Q 5 132 ? 15.842 111.401 89.129 1.00 161.38 ? 132 LYS Q O 1 ATOM 30750 C CB . LYS Q 5 132 ? 13.073 112.222 88.215 1.00 161.38 ? 132 LYS Q CB 1 ATOM 30751 C CG . LYS Q 5 132 ? 12.241 112.323 89.484 1.00 161.38 ? 132 LYS Q CG 1 ATOM 30752 C CD . LYS Q 5 132 ? 10.965 111.507 89.392 1.00 161.38 ? 132 LYS Q CD 1 ATOM 30753 C CE . LYS Q 5 132 ? 10.178 111.612 90.692 1.00 161.38 ? 132 LYS Q CE 1 ATOM 30754 N NZ . LYS Q 5 132 ? 10.957 111.096 91.855 1.00 161.38 ? 132 LYS Q NZ 1 ATOM 30755 N N . GLY Q 5 133 ? 15.503 113.216 90.416 1.00 161.38 ? 133 GLY Q N 1 ATOM 30756 C CA . GLY Q 5 133 ? 16.359 112.752 91.499 1.00 161.38 ? 133 GLY Q CA 1 ATOM 30757 C C . GLY Q 5 133 ? 15.665 111.708 92.332 1.00 161.38 ? 133 GLY Q C 1 ATOM 30758 O O . GLY Q 5 133 ? 14.438 111.682 92.377 1.00 161.38 ? 133 GLY Q O 1 ATOM 30759 N N . PRO Q 5 134 ? 16.439 110.855 93.019 1.00 161.38 ? 134 PRO Q N 1 ATOM 30760 C CA . PRO Q 5 134 ? 15.840 109.779 93.805 1.00 161.38 ? 134 PRO Q CA 1 ATOM 30761 C C . PRO Q 5 134 ? 15.286 110.232 95.160 1.00 161.38 ? 134 PRO Q C 1 ATOM 30762 O O . PRO Q 5 134 ? 15.731 111.234 95.712 1.00 161.38 ? 134 PRO Q O 1 ATOM 30763 C CB . PRO Q 5 134 ? 17.013 108.817 94.021 1.00 161.38 ? 134 PRO Q CB 1 ATOM 30764 C CG . PRO Q 5 134 ? 18.222 109.698 94.019 1.00 161.38 ? 134 PRO Q CG 1 ATOM 30765 C CD . PRO Q 5 134 ? 17.912 110.805 93.046 1.00 161.38 ? 134 PRO Q CD 1 ATOM 30766 N N . SER Q 5 135 ? 14.320 109.472 95.667 1.00 161.38 ? 135 SER Q N 1 ATOM 30767 C CA . SER Q 5 135 ? 13.941 109.494 97.081 1.00 161.38 ? 135 SER Q CA 1 ATOM 30768 C C . SER Q 5 135 ? 14.738 108.382 97.758 1.00 161.38 ? 135 SER Q C 1 ATOM 30769 O O . SER Q 5 135 ? 14.926 107.320 97.155 1.00 161.38 ? 135 SER Q O 1 ATOM 30770 C CB . SER Q 5 135 ? 12.432 109.261 97.243 1.00 161.38 ? 135 SER Q CB 1 ATOM 30771 O OG . SER Q 5 135 ? 11.713 110.435 96.913 1.00 161.38 ? 135 SER Q OG 1 ATOM 30772 N N . VAL Q 5 136 ? 15.238 108.635 98.961 1.00 161.38 ? 136 VAL Q N 1 ATOM 30773 C CA . VAL Q 5 136 ? 16.037 107.649 99.660 1.00 161.38 ? 136 VAL Q CA 1 ATOM 30774 C C . VAL Q 5 136 ? 15.357 107.284 100.970 1.00 161.38 ? 136 VAL Q C 1 ATOM 30775 O O . VAL Q 5 136 ? 15.108 108.158 101.805 1.00 161.38 ? 136 VAL Q O 1 ATOM 30776 C CB . VAL Q 5 136 ? 17.471 108.149 99.898 1.00 161.38 ? 136 VAL Q CB 1 ATOM 30777 C CG1 . VAL Q 5 136 ? 18.314 107.036 100.503 1.00 161.38 ? 136 VAL Q CG1 1 ATOM 30778 C CG2 . VAL Q 5 136 ? 18.095 108.634 98.591 1.00 161.38 ? 136 VAL Q CG2 1 ATOM 30779 N N . PHE Q 5 137 ? 15.092 105.996 101.154 1.00 161.38 ? 137 PHE Q N 1 ATOM 30780 C CA . PHE Q 5 137 ? 14.424 105.496 102.353 1.00 161.38 ? 137 PHE Q CA 1 ATOM 30781 C C . PHE Q 5 137 ? 15.319 104.479 103.048 1.00 161.38 ? 137 PHE Q C 1 ATOM 30782 O O . PHE Q 5 137 ? 16.055 103.744 102.373 1.00 161.38 ? 137 PHE Q O 1 ATOM 30783 C CB . PHE Q 5 137 ? 13.087 104.854 101.978 1.00 161.38 ? 137 PHE Q CB 1 ATOM 30784 C CG . PHE Q 5 137 ? 12.167 105.764 101.196 1.00 161.38 ? 137 PHE Q CG 1 ATOM 30785 C CD1 . PHE Q 5 137 ? 11.620 106.904 101.781 1.00 161.38 ? 137 PHE Q CD1 1 ATOM 30786 C CD2 . PHE Q 5 137 ? 11.823 105.472 99.880 1.00 161.38 ? 137 PHE Q CD2 1 ATOM 30787 C CE1 . PHE Q 5 137 ? 10.768 107.740 101.062 1.00 161.38 ? 137 PHE Q CE1 1 ATOM 30788 C CE2 . PHE Q 5 137 ? 10.957 106.300 99.163 1.00 161.38 ? 137 PHE Q CE2 1 ATOM 30789 C CZ . PHE Q 5 137 ? 10.435 107.435 99.753 1.00 161.38 ? 137 PHE Q CZ 1 ATOM 30790 N N . CYS Q 5 155 ? 19.788 101.089 102.201 1.00 161.38 ? 155 CYS Q N 1 ATOM 30791 C CA . CYS Q 5 155 ? 18.907 102.197 101.803 1.00 161.38 ? 155 CYS Q CA 1 ATOM 30792 C C . CYS Q 5 155 ? 18.263 101.874 100.436 1.00 161.38 ? 155 CYS Q C 1 ATOM 30793 O O . CYS Q 5 155 ? 18.856 101.244 99.531 1.00 161.38 ? 155 CYS Q O 1 ATOM 30794 C CB . CYS Q 5 155 ? 19.681 103.595 101.814 1.00 161.38 ? 155 CYS Q CB 1 ATOM 30795 S SG . CYS Q 5 155 ? 21.296 103.666 101.017 1.00 161.38 ? 155 CYS Q SG 1 ATOM 30796 N N . LEU Q 5 156 ? 17.001 102.252 100.321 1.00 161.38 ? 156 LEU Q N 1 ATOM 30797 C CA . LEU Q 5 156 ? 16.237 102.077 99.100 1.00 161.38 ? 156 LEU Q CA 1 ATOM 30798 C C . LEU Q 5 156 ? 16.261 103.391 98.332 1.00 161.38 ? 156 LEU Q C 1 ATOM 30799 O O . LEU Q 5 156 ? 15.844 104.423 98.864 1.00 161.38 ? 156 LEU Q O 1 ATOM 30800 C CB . LEU Q 5 156 ? 14.800 101.677 99.440 1.00 161.38 ? 156 LEU Q CB 1 ATOM 30801 C CG . LEU Q 5 156 ? 13.807 101.599 98.285 1.00 161.38 ? 156 LEU Q CG 1 ATOM 30802 C CD1 . LEU Q 5 156 ? 14.210 100.553 97.253 1.00 161.38 ? 156 LEU Q CD1 1 ATOM 30803 C CD2 . LEU Q 5 156 ? 12.407 101.307 98.830 1.00 161.38 ? 156 LEU Q CD2 1 ATOM 30804 N N . VAL Q 5 157 ? 16.748 103.343 97.093 1.00 161.38 ? 157 VAL Q N 1 ATOM 30805 C CA . VAL Q 5 157 ? 16.889 104.534 96.253 1.00 161.38 ? 157 VAL Q CA 1 ATOM 30806 C C . VAL Q 5 157 ? 15.825 104.447 95.154 1.00 161.38 ? 157 VAL Q C 1 ATOM 30807 O O . VAL Q 5 157 ? 16.001 103.709 94.192 1.00 161.38 ? 157 VAL Q O 1 ATOM 30808 C CB . VAL Q 5 157 ? 18.322 104.640 95.670 1.00 161.38 ? 157 VAL Q CB 1 ATOM 30809 C CG1 . VAL Q 5 157 ? 18.495 105.917 94.840 1.00 161.38 ? 157 VAL Q CG1 1 ATOM 30810 C CG2 . VAL Q 5 157 ? 19.360 104.604 96.795 1.00 161.38 ? 157 VAL Q CG2 1 ATOM 30811 N N . LYS Q 5 158 ? 14.736 105.202 95.319 1.00 161.38 ? 158 LYS Q N 1 ATOM 30812 C CA . LYS Q 5 158 ? 13.521 105.041 94.522 1.00 161.38 ? 158 LYS Q CA 1 ATOM 30813 C C . LYS Q 5 158 ? 13.282 106.164 93.553 1.00 161.38 ? 158 LYS Q C 1 ATOM 30814 O O . LYS Q 5 158 ? 13.385 107.330 93.937 1.00 161.38 ? 158 LYS Q O 1 ATOM 30815 C CB . LYS Q 5 158 ? 12.261 105.123 95.473 1.00 161.38 ? 158 LYS Q CB 1 ATOM 30816 C CG . LYS Q 5 158 ? 11.792 103.794 96.228 1.00 161.38 ? 158 LYS Q CG 1 ATOM 30817 C CD . LYS Q 5 158 ? 11.320 102.635 95.285 1.00 161.38 ? 158 LYS Q CD 1 ATOM 30818 C CE . LYS Q 5 158 ? 10.027 103.135 94.610 1.00 161.38 ? 158 LYS Q CE 1 ATOM 30819 N NZ . LYS Q 5 158 ? 8.874 102.214 94.398 1.00 161.38 ? 158 LYS Q NZ 1 ATOM 30820 N N . ASP Q 5 159 ? 12.819 105.796 92.357 1.00 161.38 ? 159 ASP Q N 1 ATOM 30821 C CA . ASP Q 5 159 ? 12.142 106.697 91.412 1.00 161.38 ? 159 ASP Q CA 1 ATOM 30822 C C . ASP Q 5 159 ? 13.038 107.801 90.871 1.00 161.38 ? 159 ASP Q C 1 ATOM 30823 O O . ASP Q 5 159 ? 12.748 108.997 91.021 1.00 161.38 ? 159 ASP Q O 1 ATOM 30824 C CB . ASP Q 5 159 ? 10.843 107.280 92.013 1.00 161.38 ? 159 ASP Q CB 1 ATOM 30825 C CG . ASP Q 5 159 ? 9.793 106.214 92.304 1.00 161.38 ? 159 ASP Q CG 1 ATOM 30826 O OD1 . ASP Q 5 159 ? 9.849 105.104 91.715 1.00 161.38 ? 159 ASP Q OD1 1 ATOM 30827 O OD2 . ASP Q 5 159 ? 8.909 106.487 93.145 1.00 161.38 ? 159 ASP Q OD2 1 ATOM 30828 N N . TYR Q 5 160 ? 14.126 107.389 90.230 1.00 161.38 ? 160 TYR Q N 1 ATOM 30829 C CA . TYR Q 5 160 ? 15.030 108.338 89.582 1.00 161.38 ? 160 TYR Q CA 1 ATOM 30830 C C . TYR Q 5 160 ? 15.159 108.053 88.091 1.00 161.38 ? 160 TYR Q C 1 ATOM 30831 O O . TYR Q 5 160 ? 14.856 106.947 87.631 1.00 161.38 ? 160 TYR Q O 1 ATOM 30832 C CB . TYR Q 5 160 ? 16.409 108.334 90.265 1.00 161.38 ? 160 TYR Q CB 1 ATOM 30833 C CG . TYR Q 5 160 ? 17.181 107.030 90.138 1.00 161.38 ? 160 TYR Q CG 1 ATOM 30834 C CD1 . TYR Q 5 160 ? 17.053 106.021 91.102 1.00 161.38 ? 160 TYR Q CD1 1 ATOM 30835 C CD2 . TYR Q 5 160 ? 18.053 106.821 89.066 1.00 161.38 ? 160 TYR Q CD2 1 ATOM 30836 C CE1 . TYR Q 5 160 ? 17.753 104.831 90.987 1.00 161.38 ? 160 TYR Q CE1 1 ATOM 30837 C CE2 . TYR Q 5 160 ? 18.759 105.638 88.944 1.00 161.38 ? 160 TYR Q CE2 1 ATOM 30838 C CZ . TYR Q 5 160 ? 18.608 104.648 89.906 1.00 161.38 ? 160 TYR Q CZ 1 ATOM 30839 O OH . TYR Q 5 160 ? 19.313 103.477 89.773 1.00 161.38 ? 160 TYR Q OH 1 ATOM 30840 N N . PHE Q 5 161 ? 15.639 109.057 87.358 1.00 161.38 ? 161 PHE Q N 1 ATOM 30841 C CA . PHE Q 5 161 ? 15.894 108.946 85.917 1.00 161.38 ? 161 PHE Q CA 1 ATOM 30842 C C . PHE Q 5 161 ? 16.856 110.058 85.484 1.00 161.38 ? 161 PHE Q C 1 ATOM 30843 O O . PHE Q 5 161 ? 16.774 111.174 86.015 1.00 161.38 ? 161 PHE Q O 1 ATOM 30844 C CB . PHE Q 5 161 ? 14.586 109.074 85.132 1.00 161.38 ? 161 PHE Q CB 1 ATOM 30845 C CG . PHE Q 5 161 ? 14.701 108.681 83.683 1.00 161.38 ? 161 PHE Q CG 1 ATOM 30846 C CD1 . PHE Q 5 161 ? 14.511 107.356 83.315 1.00 161.38 ? 161 PHE Q CD1 1 ATOM 30847 C CD2 . PHE Q 5 161 ? 14.978 109.638 82.699 1.00 161.38 ? 161 PHE Q CD2 1 ATOM 30848 C CE1 . PHE Q 5 161 ? 14.608 106.976 82.003 1.00 161.38 ? 161 PHE Q CE1 1 ATOM 30849 C CE2 . PHE Q 5 161 ? 15.064 109.260 81.372 1.00 161.38 ? 161 PHE Q CE2 1 ATOM 30850 C CZ . PHE Q 5 161 ? 14.893 107.925 81.039 1.00 161.38 ? 161 PHE Q CZ 1 ATOM 30851 N N . PRO Q 5 162 ? 17.803 109.757 84.570 1.00 161.38 ? 162 PRO Q N 1 ATOM 30852 C CA . PRO Q 5 162 ? 18.185 108.456 84.044 1.00 161.38 ? 162 PRO Q CA 1 ATOM 30853 C C . PRO Q 5 162 ? 19.167 107.737 84.982 1.00 161.38 ? 162 PRO Q C 1 ATOM 30854 O O . PRO Q 5 162 ? 19.468 108.230 86.074 1.00 161.38 ? 162 PRO Q O 1 ATOM 30855 C CB . PRO Q 5 162 ? 18.872 108.831 82.728 1.00 161.38 ? 162 PRO Q CB 1 ATOM 30856 C CG . PRO Q 5 162 ? 19.585 110.103 83.072 1.00 161.38 ? 162 PRO Q CG 1 ATOM 30857 C CD . PRO Q 5 162 ? 18.686 110.818 84.039 1.00 161.38 ? 162 PRO Q CD 1 ATOM 30858 N N . GLU Q 5 163 ? 19.715 106.619 84.521 1.00 161.38 ? 163 GLU Q N 1 ATOM 30859 C CA . GLU Q 5 163 ? 20.915 106.047 85.143 1.00 161.38 ? 163 GLU Q CA 1 ATOM 30860 C C . GLU Q 5 163 ? 22.169 106.940 84.985 1.00 161.38 ? 163 GLU Q C 1 ATOM 30861 O O . GLU Q 5 163 ? 22.210 107.798 84.098 1.00 161.38 ? 163 GLU Q O 1 ATOM 30862 C CB . GLU Q 5 163 ? 21.201 104.696 84.516 1.00 161.38 ? 163 GLU Q CB 1 ATOM 30863 C CG . GLU Q 5 163 ? 20.041 103.719 84.682 1.00 161.38 ? 163 GLU Q CG 1 ATOM 30864 C CD . GLU Q 5 163 ? 20.566 102.356 85.075 1.00 161.38 ? 163 GLU Q CD 1 ATOM 30865 O OE1 . GLU Q 5 163 ? 20.755 101.575 84.147 1.00 161.38 ? 163 GLU Q OE1 1 ATOM 30866 O OE2 . GLU Q 5 163 ? 20.880 102.093 86.258 1.00 161.38 ? 163 GLU Q OE2 1 ATOM 30867 N N . PRO Q 5 164 ? 23.189 106.764 85.853 1.00 161.38 ? 164 PRO Q N 1 ATOM 30868 C CA . PRO Q 5 164 ? 23.292 105.904 87.023 1.00 161.38 ? 164 PRO Q CA 1 ATOM 30869 C C . PRO Q 5 164 ? 23.236 106.691 88.358 1.00 161.38 ? 164 PRO Q C 1 ATOM 30870 O O . PRO Q 5 164 ? 23.350 107.904 88.344 1.00 161.38 ? 164 PRO Q O 1 ATOM 30871 C CB . PRO Q 5 164 ? 24.683 105.328 86.845 1.00 161.38 ? 164 PRO Q CB 1 ATOM 30872 C CG . PRO Q 5 164 ? 25.456 106.499 86.331 1.00 161.38 ? 164 PRO Q CG 1 ATOM 30873 C CD . PRO Q 5 164 ? 24.498 107.386 85.576 1.00 161.38 ? 164 PRO Q CD 1 ATOM 30874 N N . VAL Q 5 165 ? 23.021 105.987 89.469 1.00 161.38 ? 165 VAL Q N 1 ATOM 30875 C CA . VAL Q 5 165 ? 23.165 106.435 90.854 1.00 161.38 ? 165 VAL Q CA 1 ATOM 30876 C C . VAL Q 5 165 ? 24.333 105.625 91.401 1.00 161.38 ? 165 VAL Q C 1 ATOM 30877 O O . VAL Q 5 165 ? 24.423 104.428 91.085 1.00 161.38 ? 165 VAL Q O 1 ATOM 30878 C CB . VAL Q 5 165 ? 21.887 106.067 91.651 1.00 161.38 ? 165 VAL Q CB 1 ATOM 30879 C CG1 . VAL Q 5 165 ? 22.225 106.017 93.132 1.00 161.38 ? 165 VAL Q CG1 1 ATOM 30880 C CG2 . VAL Q 5 165 ? 20.764 107.068 91.416 1.00 161.38 ? 165 VAL Q CG2 1 ATOM 30881 N N . THR Q 5 166 ? 25.205 106.258 92.206 1.00 161.38 ? 166 THR Q N 1 ATOM 30882 C CA . THR Q 5 166 ? 26.237 105.555 92.998 1.00 161.38 ? 166 THR Q CA 1 ATOM 30883 C C . THR Q 5 166 ? 26.079 105.821 94.495 1.00 161.38 ? 166 THR Q C 1 ATOM 30884 O O . THR Q 5 166 ? 25.592 106.869 94.905 1.00 161.38 ? 166 THR Q O 1 ATOM 30885 C CB . THR Q 5 166 ? 27.655 105.987 92.597 1.00 161.38 ? 166 THR Q CB 1 ATOM 30886 O OG1 . THR Q 5 166 ? 27.778 107.409 92.739 1.00 161.38 ? 166 THR Q OG1 1 ATOM 30887 C CG2 . THR Q 5 166 ? 27.946 105.576 91.164 1.00 161.38 ? 166 THR Q CG2 1 ATOM 30888 N N . VAL Q 5 167 ? 26.396 104.828 95.311 1.00 161.38 ? 167 VAL Q N 1 ATOM 30889 C CA . VAL Q 5 167 ? 26.204 104.936 96.748 1.00 161.38 ? 167 VAL Q CA 1 ATOM 30890 C C . VAL Q 5 167 ? 27.516 104.887 97.538 1.00 161.38 ? 167 VAL Q C 1 ATOM 30891 O O . VAL Q 5 167 ? 28.292 103.951 97.413 1.00 161.38 ? 167 VAL Q O 1 ATOM 30892 C CB . VAL Q 5 167 ? 25.174 103.834 97.162 1.00 161.38 ? 167 VAL Q CB 1 ATOM 30893 C CG1 . VAL Q 5 167 ? 24.915 103.793 98.663 1.00 161.38 ? 167 VAL Q CG1 1 ATOM 30894 C CG2 . VAL Q 5 167 ? 23.862 104.049 96.382 1.00 161.38 ? 167 VAL Q CG2 1 ATOM 30895 N N . THR Q 5 180 ? 25.568 96.869 96.558 1.00 161.38 ? 180 THR Q N 1 ATOM 30896 C CA . THR Q 5 180 ? 24.689 97.762 95.808 1.00 161.38 ? 180 THR Q CA 1 ATOM 30897 C C . THR Q 5 180 ? 24.123 97.061 94.563 1.00 161.38 ? 180 THR Q C 1 ATOM 30898 O O . THR Q 5 180 ? 24.864 96.717 93.634 1.00 161.38 ? 180 THR Q O 1 ATOM 30899 C CB . THR Q 5 180 ? 25.421 99.071 95.425 1.00 161.38 ? 180 THR Q CB 1 ATOM 30900 O OG1 . THR Q 5 180 ? 25.917 99.694 96.615 1.00 161.38 ? 180 THR Q OG1 1 ATOM 30901 C CG2 . THR Q 5 180 ? 24.485 100.055 94.710 1.00 161.38 ? 180 THR Q CG2 1 ATOM 30902 N N . PHE Q 5 181 ? 22.812 96.876 94.536 1.00 161.38 ? 181 PHE Q N 1 ATOM 30903 C CA . PHE Q 5 181 ? 22.175 96.133 93.458 1.00 161.38 ? 181 PHE Q CA 1 ATOM 30904 C C . PHE Q 5 181 ? 22.054 96.906 92.158 1.00 161.38 ? 181 PHE Q C 1 ATOM 30905 O O . PHE Q 5 181 ? 21.974 98.143 92.175 1.00 161.38 ? 181 PHE Q O 1 ATOM 30906 C CB . PHE Q 5 181 ? 20.809 95.664 93.908 1.00 161.38 ? 181 PHE Q CB 1 ATOM 30907 C CG . PHE Q 5 181 ? 20.891 94.622 94.967 1.00 161.38 ? 181 PHE Q CG 1 ATOM 30908 C CD1 . PHE Q 5 181 ? 20.956 94.959 96.313 1.00 161.38 ? 181 PHE Q CD1 1 ATOM 30909 C CD2 . PHE Q 5 181 ? 20.994 93.290 94.615 1.00 161.38 ? 181 PHE Q CD2 1 ATOM 30910 C CE1 . PHE Q 5 181 ? 21.067 93.977 97.285 1.00 161.38 ? 181 PHE Q CE1 1 ATOM 30911 C CE2 . PHE Q 5 181 ? 21.115 92.313 95.589 1.00 161.38 ? 181 PHE Q CE2 1 ATOM 30912 C CZ . PHE Q 5 181 ? 21.154 92.653 96.924 1.00 161.38 ? 181 PHE Q CZ 1 ATOM 30913 N N . PRO Q 5 182 ? 22.046 96.176 91.020 1.00 161.38 ? 182 PRO Q N 1 ATOM 30914 C CA . PRO Q 5 182 ? 21.737 96.816 89.746 1.00 161.38 ? 182 PRO Q CA 1 ATOM 30915 C C . PRO Q 5 182 ? 20.344 97.395 89.809 1.00 161.38 ? 182 PRO Q C 1 ATOM 30916 O O . PRO Q 5 182 ? 19.476 96.825 90.480 1.00 161.38 ? 182 PRO Q O 1 ATOM 30917 C CB . PRO Q 5 182 ? 21.779 95.663 88.736 1.00 161.38 ? 182 PRO Q CB 1 ATOM 30918 C CG . PRO Q 5 182 ? 22.610 94.614 89.365 1.00 161.38 ? 182 PRO Q CG 1 ATOM 30919 C CD . PRO Q 5 182 ? 22.423 94.758 90.848 1.00 161.38 ? 182 PRO Q CD 1 ATOM 30920 N N . ALA Q 5 183 ? 20.148 98.529 89.135 1.00 161.38 ? 183 ALA Q N 1 ATOM 30921 C CA . ALA Q 5 183 ? 18.847 99.199 89.060 1.00 161.38 ? 183 ALA Q CA 1 ATOM 30922 C C . ALA Q 5 183 ? 17.857 98.386 88.241 1.00 161.38 ? 183 ALA Q C 1 ATOM 30923 O O . ALA Q 5 183 ? 18.249 97.606 87.361 1.00 161.38 ? 183 ALA Q O 1 ATOM 30924 C CB . ALA Q 5 183 ? 18.987 100.593 88.458 1.00 161.38 ? 183 ALA Q CB 1 ATOM 30925 N N . VAL Q 5 184 ? 16.586 98.514 88.602 1.00 161.38 ? 184 VAL Q N 1 ATOM 30926 C CA . VAL Q 5 184 ? 15.500 97.906 87.855 1.00 161.38 ? 184 VAL Q CA 1 ATOM 30927 C C . VAL Q 5 184 ? 14.659 99.051 87.327 1.00 161.38 ? 184 VAL Q C 1 ATOM 30928 O O . VAL Q 5 184 ? 14.458 100.053 88.016 1.00 161.38 ? 184 VAL Q O 1 ATOM 30929 C CB . VAL Q 5 184 ? 14.667 96.892 88.695 1.00 161.38 ? 184 VAL Q CB 1 ATOM 30930 C CG1 . VAL Q 5 184 ? 15.537 95.693 89.082 1.00 161.38 ? 184 VAL Q CG1 1 ATOM 30931 C CG2 . VAL Q 5 184 ? 14.036 97.528 89.934 1.00 161.38 ? 184 VAL Q CG2 1 ATOM 30932 N N . LEU Q 5 185 ? 14.184 98.907 86.091 1.00 161.38 ? 185 LEU Q N 1 ATOM 30933 C CA . LEU Q 5 185 ? 13.273 99.878 85.498 1.00 161.38 ? 185 LEU Q CA 1 ATOM 30934 C C . LEU Q 5 185 ? 11.841 99.469 85.842 1.00 161.38 ? 185 LEU Q C 1 ATOM 30935 O O . LEU Q 5 185 ? 11.419 98.357 85.489 1.00 161.38 ? 185 LEU Q O 1 ATOM 30936 C CB . LEU Q 5 185 ? 13.463 99.942 83.981 1.00 161.38 ? 185 LEU Q CB 1 ATOM 30937 C CG . LEU Q 5 185 ? 12.660 101.025 83.249 1.00 161.38 ? 185 LEU Q CG 1 ATOM 30938 C CD1 . LEU Q 5 185 ? 13.014 102.432 83.736 1.00 161.38 ? 185 LEU Q CD1 1 ATOM 30939 C CD2 . LEU Q 5 185 ? 12.892 100.900 81.747 1.00 161.38 ? 185 LEU Q CD2 1 ATOM 30940 N N . GLN Q 5 186 ? 11.123 100.348 86.540 1.00 161.38 ? 186 GLN Q N 1 ATOM 30941 C CA . GLN Q 5 186 ? 9.780 100.047 87.023 1.00 161.38 ? 186 GLN Q CA 1 ATOM 30942 C C . GLN Q 5 186 ? 8.767 100.390 85.944 1.00 161.38 ? 186 GLN Q C 1 ATOM 30943 O O . GLN Q 5 186 ? 9.110 101.070 84.965 1.00 161.38 ? 186 GLN Q O 1 ATOM 30944 C CB . GLN Q 5 186 ? 9.493 100.848 88.283 1.00 161.38 ? 186 GLN Q CB 1 ATOM 30945 C CG . GLN Q 5 186 ? 10.498 100.614 89.396 1.00 161.38 ? 186 GLN Q CG 1 ATOM 30946 C CD . GLN Q 5 186 ? 10.414 101.657 90.487 1.00 161.38 ? 186 GLN Q CD 1 ATOM 30947 O OE1 . GLN Q 5 186 ? 9.955 101.374 91.596 1.00 161.38 ? 186 GLN Q OE1 1 ATOM 30948 N NE2 . GLN Q 5 186 ? 10.869 102.875 90.184 1.00 161.38 ? 186 GLN Q NE2 1 ATOM 30949 N N . SER Q 5 187 ? 7.531 99.937 86.133 1.00 161.38 ? 187 SER Q N 1 ATOM 30950 C CA . SER Q 5 187 ? 6.469 100.182 85.167 1.00 161.38 ? 187 SER Q CA 1 ATOM 30951 C C . SER Q 5 187 ? 6.163 101.674 85.001 1.00 161.38 ? 187 SER Q C 1 ATOM 30952 O O . SER Q 5 187 ? 5.675 102.095 83.959 1.00 161.38 ? 187 SER Q O 1 ATOM 30953 C CB . SER Q 5 187 ? 5.213 99.429 85.563 1.00 161.38 ? 187 SER Q CB 1 ATOM 30954 O OG . SER Q 5 187 ? 4.827 99.778 86.877 1.00 161.38 ? 187 SER Q OG 1 ATOM 30955 N N . SER Q 5 188 ? 6.507 102.483 86.003 1.00 161.38 ? 188 SER Q N 1 ATOM 30956 C CA . SER Q 5 188 ? 6.453 103.950 85.888 1.00 161.38 ? 188 SER Q CA 1 ATOM 30957 C C . SER Q 5 188 ? 7.474 104.557 84.902 1.00 161.38 ? 188 SER Q C 1 ATOM 30958 O O . SER Q 5 188 ? 7.353 105.721 84.536 1.00 161.38 ? 188 SER Q O 1 ATOM 30959 C CB . SER Q 5 188 ? 6.695 104.589 87.255 1.00 161.38 ? 188 SER Q CB 1 ATOM 30960 O OG . SER Q 5 188 ? 8.027 104.346 87.673 1.00 161.38 ? 188 SER Q OG 1 ATOM 30961 N N . GLY Q 5 189 ? 8.477 103.782 84.490 1.00 161.38 ? 189 GLY Q N 1 ATOM 30962 C CA . GLY Q 5 189 ? 9.558 104.276 83.640 1.00 161.38 ? 189 GLY Q CA 1 ATOM 30963 C C . GLY Q 5 189 ? 10.652 104.988 84.407 1.00 161.38 ? 189 GLY Q C 1 ATOM 30964 O O . GLY Q 5 189 ? 11.473 105.675 83.805 1.00 161.38 ? 189 GLY Q O 1 ATOM 30965 N N . LEU Q 5 190 ? 10.629 104.850 85.736 1.00 161.38 ? 190 LEU Q N 1 ATOM 30966 C CA . LEU Q 5 190 ? 11.683 105.344 86.612 1.00 161.38 ? 190 LEU Q CA 1 ATOM 30967 C C . LEU Q 5 190 ? 12.443 104.160 87.198 1.00 161.38 ? 190 LEU Q C 1 ATOM 30968 O O . LEU Q 5 190 ? 11.887 103.060 87.365 1.00 161.38 ? 190 LEU Q O 1 ATOM 30969 C CB . LEU Q 5 190 ? 11.095 106.184 87.749 1.00 161.38 ? 190 LEU Q CB 1 ATOM 30970 C CG . LEU Q 5 190 ? 10.244 107.386 87.321 1.00 161.38 ? 190 LEU Q CG 1 ATOM 30971 C CD1 . LEU Q 5 190 ? 9.563 108.016 88.527 1.00 161.38 ? 190 LEU Q CD1 1 ATOM 30972 C CD2 . LEU Q 5 190 ? 11.089 108.415 86.575 1.00 161.38 ? 190 LEU Q CD2 1 ATOM 30973 N N . TYR Q 5 191 ? 13.713 104.396 87.517 1.00 161.38 ? 191 TYR Q N 1 ATOM 30974 C CA . TYR Q 5 191 ? 14.567 103.365 88.100 1.00 161.38 ? 191 TYR Q CA 1 ATOM 30975 C C . TYR Q 5 191 ? 14.465 103.326 89.622 1.00 161.38 ? 191 TYR Q C 1 ATOM 30976 O O . TYR Q 5 191 ? 14.167 104.351 90.248 1.00 161.38 ? 191 TYR Q O 1 ATOM 30977 C CB . TYR Q 5 191 ? 16.025 103.588 87.686 1.00 161.38 ? 191 TYR Q CB 1 ATOM 30978 C CG . TYR Q 5 191 ? 16.284 103.398 86.208 1.00 161.38 ? 191 TYR Q CG 1 ATOM 30979 C CD1 . TYR Q 5 191 ? 16.264 104.478 85.324 1.00 161.38 ? 191 TYR Q CD1 1 ATOM 30980 C CD2 . TYR Q 5 191 ? 16.574 102.132 85.693 1.00 161.38 ? 191 TYR Q CD2 1 ATOM 30981 C CE1 . TYR Q 5 191 ? 16.495 104.303 83.967 1.00 161.38 ? 191 TYR Q CE1 1 ATOM 30982 C CE2 . TYR Q 5 191 ? 16.820 101.949 84.337 1.00 161.38 ? 191 TYR Q CE2 1 ATOM 30983 C CZ . TYR Q 5 191 ? 16.759 103.037 83.477 1.00 161.38 ? 191 TYR Q CZ 1 ATOM 30984 O OH . TYR Q 5 191 ? 17.003 102.849 82.134 1.00 161.38 ? 191 TYR Q OH 1 ATOM 30985 N N . SER Q 5 192 ? 14.804 102.157 90.175 1.00 161.38 ? 192 SER Q N 1 ATOM 30986 C CA . SER Q 5 192 ? 15.006 101.974 91.623 1.00 161.38 ? 192 SER Q CA 1 ATOM 30987 C C . SER Q 5 192 ? 16.132 100.975 91.858 1.00 161.38 ? 192 SER Q C 1 ATOM 30988 O O . SER Q 5 192 ? 16.331 100.067 91.057 1.00 161.38 ? 192 SER Q O 1 ATOM 30989 C CB . SER Q 5 192 ? 13.756 101.516 92.437 1.00 161.38 ? 192 SER Q CB 1 ATOM 30990 O OG . SER Q 5 192 ? 12.748 102.559 92.542 1.00 161.38 ? 192 SER Q OG 1 ATOM 30991 N N . LEU Q 5 193 ? 16.865 101.162 92.950 1.00 161.38 ? 193 LEU Q N 1 ATOM 30992 C CA . LEU Q 5 193 ? 17.808 100.157 93.422 1.00 161.38 ? 193 LEU Q CA 1 ATOM 30993 C C . LEU Q 5 193 ? 17.878 100.178 94.938 1.00 161.38 ? 193 LEU Q C 1 ATOM 30994 O O . LEU Q 5 193 ? 17.361 101.097 95.582 1.00 161.38 ? 193 LEU Q O 1 ATOM 30995 C CB . LEU Q 5 193 ? 19.200 100.360 92.791 1.00 161.38 ? 193 LEU Q CB 1 ATOM 30996 C CG . LEU Q 5 193 ? 20.043 101.620 93.068 1.00 161.38 ? 193 LEU Q CG 1 ATOM 30997 C CD1 . LEU Q 5 193 ? 20.591 101.662 94.494 1.00 161.38 ? 193 LEU Q CD1 1 ATOM 30998 C CD2 . LEU Q 5 193 ? 21.190 101.689 92.076 1.00 161.38 ? 193 LEU Q CD2 1 ATOM 30999 N N . SER Q 5 194 ? 18.543 99.171 95.494 1.00 161.38 ? 194 SER Q N 1 ATOM 31000 C CA . SER Q 5 194 ? 18.889 99.168 96.894 1.00 161.38 ? 194 SER Q CA 1 ATOM 31001 C C . SER Q 5 194 ? 20.370 98.997 97.050 1.00 161.38 ? 194 SER Q C 1 ATOM 31002 O O . SER Q 5 194 ? 21.031 98.364 96.250 1.00 161.38 ? 194 SER Q O 1 ATOM 31003 C CB . SER Q 5 194 ? 18.149 98.072 97.625 1.00 161.38 ? 194 SER Q CB 1 ATOM 31004 O OG . SER Q 5 194 ? 16.809 98.443 97.816 1.00 161.38 ? 194 SER Q OG 1 ATOM 31005 N N . SER Q 5 195 ? 20.890 99.579 98.122 1.00 161.38 ? 195 SER Q N 1 ATOM 31006 C CA . SER Q 5 195 ? 22.271 99.354 98.557 1.00 161.38 ? 195 SER Q CA 1 ATOM 31007 C C . SER Q 5 195 ? 22.201 98.769 99.935 1.00 161.38 ? 195 SER Q C 1 ATOM 31008 O O . SER Q 5 195 ? 21.580 99.345 100.813 1.00 161.38 ? 195 SER Q O 1 ATOM 31009 C CB . SER Q 5 195 ? 23.078 100.627 98.590 1.00 161.38 ? 195 SER Q CB 1 ATOM 31010 O OG . SER Q 5 195 ? 24.399 100.332 98.925 1.00 161.38 ? 195 SER Q OG 1 ATOM 31011 N N . VAL Q 5 196 ? 22.686 97.546 100.050 1.00 161.38 ? 196 VAL Q N 1 ATOM 31012 C CA . VAL Q 5 196 ? 22.987 96.918 101.303 1.00 161.38 ? 196 VAL Q CA 1 ATOM 31013 C C . VAL Q 5 196 ? 24.505 96.796 101.626 1.00 161.38 ? 196 VAL Q C 1 ATOM 31014 O O . VAL Q 5 196 ? 25.365 96.754 100.723 1.00 161.38 ? 196 VAL Q O 1 ATOM 31015 C CB . VAL Q 5 196 ? 22.233 95.618 101.235 1.00 161.38 ? 196 VAL Q CB 1 ATOM 31016 C CG1 . VAL Q 5 196 ? 22.937 94.668 100.277 1.00 161.38 ? 196 VAL Q CG1 1 ATOM 31017 C CG2 . VAL Q 5 196 ? 22.069 95.074 102.615 1.00 161.38 ? 196 VAL Q CG2 1 ATOM 31018 N N . VAL Q 5 213 ? 24.149 108.835 98.601 1.00 161.38 ? 213 VAL Q N 1 ATOM 31019 C CA . VAL Q 5 213 ? 23.485 108.533 97.328 1.00 161.38 ? 213 VAL Q CA 1 ATOM 31020 C C . VAL Q 5 213 ? 23.732 109.698 96.381 1.00 161.38 ? 213 VAL Q C 1 ATOM 31021 O O . VAL Q 5 213 ? 23.285 110.811 96.652 1.00 161.38 ? 213 VAL Q O 1 ATOM 31022 C CB . VAL Q 5 213 ? 21.942 108.350 97.476 1.00 161.38 ? 213 VAL Q CB 1 ATOM 31023 C CG1 . VAL Q 5 213 ? 21.290 107.976 96.148 1.00 161.38 ? 213 VAL Q CG1 1 ATOM 31024 C CG2 . VAL Q 5 213 ? 21.582 107.327 98.551 1.00 161.38 ? 213 VAL Q CG2 1 ATOM 31025 N N . ASN Q 5 214 ? 24.411 109.409 95.273 1.00 161.38 ? 214 ASN Q N 1 ATOM 31026 C CA . ASN Q 5 214 ? 24.816 110.406 94.288 1.00 161.38 ? 214 ASN Q CA 1 ATOM 31027 C C . ASN Q 5 214 ? 24.082 110.191 92.993 1.00 161.38 ? 214 ASN Q C 1 ATOM 31028 O O . ASN Q 5 214 ? 24.157 109.102 92.431 1.00 161.38 ? 214 ASN Q O 1 ATOM 31029 C CB . ASN Q 5 214 ? 26.301 110.260 93.981 1.00 161.38 ? 214 ASN Q CB 1 ATOM 31030 C CG . ASN Q 5 214 ? 27.137 111.198 94.779 1.00 161.38 ? 214 ASN Q CG 1 ATOM 31031 O OD1 . ASN Q 5 214 ? 27.596 110.864 95.868 1.00 161.38 ? 214 ASN Q OD1 1 ATOM 31032 N ND2 . ASN Q 5 214 ? 27.306 112.403 94.266 1.00 161.38 ? 214 ASN Q ND2 1 ATOM 31033 N N . HIS Q 5 215 ? 23.414 111.224 92.481 1.00 161.38 ? 215 HIS Q N 1 ATOM 31034 C CA . HIS Q 5 215 ? 22.728 111.132 91.212 1.00 161.38 ? 215 HIS Q CA 1 ATOM 31035 C C . HIS Q 5 215 ? 23.112 112.379 90.408 1.00 161.38 ? 215 HIS Q C 1 ATOM 31036 O O . HIS Q 5 215 ? 22.447 113.416 90.418 1.00 161.38 ? 215 HIS Q O 1 ATOM 31037 C CB . HIS Q 5 215 ? 21.226 111.006 91.405 1.00 161.38 ? 215 HIS Q CB 1 ATOM 31038 C CG . HIS Q 5 215 ? 20.488 110.796 90.121 1.00 161.38 ? 215 HIS Q CG 1 ATOM 31039 N ND1 . HIS Q 5 215 ? 19.464 111.621 89.707 1.00 161.38 ? 215 HIS Q ND1 1 ATOM 31040 C CD2 . HIS Q 5 215 ? 20.675 109.897 89.124 1.00 161.38 ? 215 HIS Q CD2 1 ATOM 31041 C CE1 . HIS Q 5 215 ? 19.019 111.213 88.530 1.00 161.38 ? 215 HIS Q CE1 1 ATOM 31042 N NE2 . HIS Q 5 215 ? 19.737 110.168 88.153 1.00 161.38 ? 215 HIS Q NE2 1 ATOM 31043 N N . LYS Q 5 216 ? 24.231 112.251 89.717 1.00 161.38 ? 216 LYS Q N 1 ATOM 31044 C CA . LYS Q 5 216 ? 24.758 113.402 88.986 1.00 161.38 ? 216 LYS Q CA 1 ATOM 31045 C C . LYS Q 5 216 ? 23.849 113.965 87.903 1.00 161.38 ? 216 LYS Q C 1 ATOM 31046 O O . LYS Q 5 216 ? 23.786 115.165 87.787 1.00 161.38 ? 216 LYS Q O 1 ATOM 31047 C CB . LYS Q 5 216 ? 26.140 113.070 88.405 1.00 161.38 ? 216 LYS Q CB 1 ATOM 31048 C CG . LYS Q 5 216 ? 27.232 113.036 89.489 1.00 161.38 ? 216 LYS Q CG 1 ATOM 31049 C CD . LYS Q 5 216 ? 28.378 112.025 89.286 1.00 161.38 ? 216 LYS Q CD 1 ATOM 31050 C CE . LYS Q 5 216 ? 29.011 111.637 90.634 1.00 161.38 ? 216 LYS Q CE 1 ATOM 31051 N NZ . LYS Q 5 216 ? 30.158 110.682 90.602 1.00 161.38 ? 216 LYS Q NZ 1 ATOM 31052 N N . PRO Q 5 217 ? 23.134 113.127 87.127 1.00 161.38 ? 217 PRO Q N 1 ATOM 31053 C CA . PRO Q 5 217 ? 22.206 113.758 86.145 1.00 161.38 ? 217 PRO Q CA 1 ATOM 31054 C C . PRO Q 5 217 ? 21.208 114.829 86.700 1.00 161.38 ? 217 PRO Q C 1 ATOM 31055 O O . PRO Q 5 217 ? 20.915 115.821 85.986 1.00 161.38 ? 217 PRO Q O 1 ATOM 31056 C CB . PRO Q 5 217 ? 21.488 112.535 85.514 1.00 161.38 ? 217 PRO Q CB 1 ATOM 31057 C CG . PRO Q 5 217 ? 22.427 111.381 85.690 1.00 161.38 ? 217 PRO Q CG 1 ATOM 31058 C CD . PRO Q 5 217 ? 23.116 111.647 87.018 1.00 161.38 ? 217 PRO Q CD 1 ATOM 31059 N N . SER Q 5 218 ? 20.682 114.627 87.912 1.00 161.38 ? 218 SER Q N 1 ATOM 31060 C CA . SER Q 5 218 ? 19.794 115.564 88.599 1.00 161.38 ? 218 SER Q CA 1 ATOM 31061 C C . SER Q 5 218 ? 20.550 116.472 89.585 1.00 161.38 ? 218 SER Q C 1 ATOM 31062 O O . SER Q 5 218 ? 19.918 117.291 90.207 1.00 161.38 ? 218 SER Q O 1 ATOM 31063 C CB . SER Q 5 218 ? 18.644 114.765 89.263 1.00 161.38 ? 218 SER Q CB 1 ATOM 31064 O OG . SER Q 5 218 ? 19.116 114.087 90.449 1.00 161.38 ? 218 SER Q OG 1 ATOM 31065 N N . ASN Q 5 219 ? 21.887 116.405 89.629 1.00 161.38 ? 219 ASN Q N 1 ATOM 31066 C CA . ASN Q 5 219 ? 22.635 117.256 90.590 1.00 161.38 ? 219 ASN Q CA 1 ATOM 31067 C C . ASN Q 5 219 ? 22.197 117.037 91.998 1.00 161.38 ? 219 ASN Q C 1 ATOM 31068 O O . ASN Q 5 219 ? 22.325 117.957 92.777 1.00 161.38 ? 219 ASN Q O 1 ATOM 31069 C CB . ASN Q 5 219 ? 22.492 118.742 90.229 1.00 161.38 ? 219 ASN Q CB 1 ATOM 31070 C CG . ASN Q 5 219 ? 23.317 119.131 89.029 1.00 161.38 ? 219 ASN Q CG 1 ATOM 31071 O OD1 . ASN Q 5 219 ? 24.399 118.591 88.803 1.00 161.38 ? 219 ASN Q OD1 1 ATOM 31072 N ND2 . ASN Q 5 219 ? 22.817 120.090 88.252 1.00 161.38 ? 219 ASN Q ND2 1 ATOM 31073 N N . THR Q 5 220 ? 21.801 115.807 92.344 1.00 161.38 ? 220 THR Q N 1 ATOM 31074 C CA . THR Q 5 220 ? 21.302 115.451 93.668 1.00 161.38 ? 220 THR Q CA 1 ATOM 31075 C C . THR Q 5 220 ? 22.269 114.574 94.424 1.00 161.38 ? 220 THR Q C 1 ATOM 31076 O O . THR Q 5 220 ? 22.822 113.660 93.831 1.00 161.38 ? 220 THR Q O 1 ATOM 31077 C CB . THR Q 5 220 ? 19.991 114.687 93.564 1.00 161.38 ? 220 THR Q CB 1 ATOM 31078 O OG1 . THR Q 5 220 ? 19.066 115.495 92.826 1.00 161.38 ? 220 THR Q OG1 1 ATOM 31079 C CG2 . THR Q 5 220 ? 19.435 114.318 94.979 1.00 161.38 ? 220 THR Q CG2 1 ATOM 31080 N N . LYS Q 5 221 ? 22.459 114.889 95.711 1.00 161.38 ? 221 LYS Q N 1 ATOM 31081 C CA . LYS Q 5 221 ? 23.126 114.056 96.694 1.00 161.38 ? 221 LYS Q CA 1 ATOM 31082 C C . LYS Q 5 221 ? 22.311 114.036 97.978 1.00 161.38 ? 221 LYS Q C 1 ATOM 31083 O O . LYS Q 5 221 ? 21.897 115.075 98.510 1.00 161.38 ? 221 LYS Q O 1 ATOM 31084 C CB . LYS Q 5 221 ? 24.579 114.480 96.974 1.00 161.38 ? 221 LYS Q CB 1 ATOM 31085 C CG . LYS Q 5 221 ? 25.348 113.465 97.799 1.00 161.38 ? 221 LYS Q CG 1 ATOM 31086 C CD . LYS Q 5 221 ? 26.752 113.924 98.145 1.00 161.38 ? 221 LYS Q CD 1 ATOM 31087 C CE . LYS Q 5 221 ? 27.443 112.954 99.102 1.00 161.38 ? 221 LYS Q CE 1 ATOM 31088 N NZ . LYS Q 5 221 ? 27.116 113.178 100.548 1.00 161.38 ? 221 LYS Q NZ 1 ATOM 31089 N N . VAL Q 5 222 ? 22.114 112.825 98.484 1.00 161.38 ? 222 VAL Q N 1 ATOM 31090 C CA . VAL Q 5 222 ? 21.337 112.597 99.697 1.00 161.38 ? 222 VAL Q CA 1 ATOM 31091 C C . VAL Q 5 222 ? 22.217 111.738 100.593 1.00 161.38 ? 222 VAL Q C 1 ATOM 31092 O O . VAL Q 5 222 ? 22.713 110.679 100.170 1.00 161.38 ? 222 VAL Q O 1 ATOM 31093 C CB . VAL Q 5 222 ? 19.979 111.882 99.425 1.00 161.38 ? 222 VAL Q CB 1 ATOM 31094 C CG1 . VAL Q 5 222 ? 19.233 111.631 100.732 1.00 161.38 ? 222 VAL Q CG1 1 ATOM 31095 C CG2 . VAL Q 5 222 ? 19.110 112.664 98.429 1.00 161.38 ? 222 VAL Q CG2 1 ATOM 31096 N N . MET R 6 4 ? 21.027 78.650 65.843 1.00 126.89 ? 4 MET R N 1 ATOM 31097 C CA . MET R 6 4 ? 22.219 78.372 66.704 1.00 125.69 ? 4 MET R CA 1 ATOM 31098 C C . MET R 6 4 ? 21.747 78.119 68.147 1.00 127.17 ? 4 MET R C 1 ATOM 31099 O O . MET R 6 4 ? 21.174 79.029 68.755 1.00 126.54 ? 4 MET R O 1 ATOM 31100 C CB . MET R 6 4 ? 23.221 79.539 66.707 1.00 122.32 ? 4 MET R CB 1 ATOM 31101 C CG . MET R 6 4 ? 23.490 80.209 65.360 1.00 120.60 ? 4 MET R CG 1 ATOM 31102 S SD . MET R 6 4 ? 24.628 79.344 64.248 1.00 120.20 ? 4 MET R SD 1 ATOM 31103 C CE . MET R 6 4 ? 26.159 79.404 65.202 1.00 118.33 ? 4 MET R CE 1 ATOM 31104 N N . THR R 6 5 ? 21.997 76.912 68.686 1.00 129.20 ? 5 THR R N 1 ATOM 31105 C CA . THR R 6 5 ? 21.639 76.544 70.074 1.00 130.92 ? 5 THR R CA 1 ATOM 31106 C C . THR R 6 5 ? 22.857 76.156 70.913 1.00 130.51 ? 5 THR R C 1 ATOM 31107 O O . THR R 6 5 ? 23.511 75.151 70.639 1.00 131.52 ? 5 THR R O 1 ATOM 31108 C CB . THR R 6 5 ? 20.660 75.376 70.086 1.00 134.61 ? 5 THR R CB 1 ATOM 31109 O OG1 . THR R 6 5 ? 19.493 75.760 69.362 1.00 135.36 ? 5 THR R OG1 1 ATOM 31110 C CG2 . THR R 6 5 ? 20.211 75.029 71.511 1.00 136.56 ? 5 THR R CG2 1 ATOM 31111 N N . GLN R 6 6 ? 23.151 76.956 71.935 1.00 129.28 ? 6 GLN R N 1 ATOM 31112 C CA . GLN R 6 6 ? 24.285 76.708 72.821 1.00 129.18 ? 6 GLN R CA 1 ATOM 31113 C C . GLN R 6 6 ? 23.901 75.996 74.078 1.00 131.92 ? 6 GLN R C 1 ATOM 31114 O O . GLN R 6 6 ? 22.867 76.303 74.684 1.00 132.87 ? 6 GLN R O 1 ATOM 31115 C CB . GLN R 6 6 ? 24.961 77.998 73.256 1.00 126.62 ? 6 GLN R CB 1 ATOM 31116 C CG . GLN R 6 6 ? 25.623 78.767 72.136 1.00 123.83 ? 6 GLN R CG 1 ATOM 31117 C CD . GLN R 6 6 ? 26.378 80.001 72.631 1.00 121.70 ? 6 GLN R CD 1 ATOM 31118 O OE1 . GLN R 6 6 ? 26.197 81.110 72.112 1.00 119.77 ? 6 GLN R OE1 1 ATOM 31119 N NE2 . GLN R 6 6 ? 27.215 79.819 73.642 1.00 122.35 ? 6 GLN R NE2 1 ATOM 31120 N N . SER R 6 7 ? 24.793 75.094 74.478 1.00 133.18 ? 7 SER R N 1 ATOM 31121 C CA . SER R 6 7 ? 24.626 74.314 75.670 1.00 136.05 ? 7 SER R CA 1 ATOM 31122 C C . SER R 6 7 ? 25.931 74.145 76.403 1.00 136.14 ? 7 SER R C 1 ATOM 31123 O O . SER R 6 7 ? 26.976 73.955 75.775 1.00 135.03 ? 7 SER R O 1 ATOM 31124 C CB . SER R 6 7 ? 24.062 72.955 75.326 1.00 139.07 ? 7 SER R CB 1 ATOM 31125 O OG . SER R 6 7 ? 22.708 73.125 74.978 1.00 139.77 ? 7 SER R OG 1 ATOM 31126 N N . PRO R 6 8 ? 25.881 74.237 77.736 1.00 137.59 ? 8 PRO R N 1 ATOM 31127 C CA . PRO R 6 8 ? 24.713 74.572 78.551 1.00 138.73 ? 8 PRO R CA 1 ATOM 31128 C C . PRO R 6 8 ? 24.521 76.077 78.530 1.00 135.91 ? 8 PRO R C 1 ATOM 31129 O O . PRO R 6 8 ? 25.347 76.791 77.985 1.00 133.39 ? 8 PRO R O 1 ATOM 31130 C CB . PRO R 6 8 ? 25.104 74.072 79.920 1.00 141.27 ? 8 PRO R CB 1 ATOM 31131 C CG . PRO R 6 8 ? 26.580 74.272 79.958 1.00 140.13 ? 8 PRO R CG 1 ATOM 31132 C CD . PRO R 6 8 ? 27.091 74.094 78.557 1.00 138.23 ? 8 PRO R CD 1 ATOM 31133 N N . SER R 6 9 ? 23.420 76.565 79.062 1.00 136.38 ? 9 SER R N 1 ATOM 31134 C CA . SER R 6 9 ? 23.241 78.012 79.144 1.00 133.97 ? 9 SER R CA 1 ATOM 31135 C C . SER R 6 9 ? 24.148 78.610 80.229 1.00 133.77 ? 9 SER R C 1 ATOM 31136 O O . SER R 6 9 ? 24.485 79.793 80.150 1.00 131.57 ? 9 SER R O 1 ATOM 31137 C CB . SER R 6 9 ? 21.777 78.396 79.364 1.00 134.57 ? 9 SER R CB 1 ATOM 31138 O OG . SER R 6 9 ? 21.302 77.864 80.580 1.00 137.28 ? 9 SER R OG 1 ATOM 31139 N N . SER R 6 10 ? 24.541 77.818 81.225 1.00 136.32 ? 10 SER R N 1 ATOM 31140 C CA . SER R 6 10 ? 25.590 78.244 82.164 1.00 136.59 ? 10 SER R CA 1 ATOM 31141 C C . SER R 6 10 ? 26.269 77.082 82.853 1.00 139.51 ? 10 SER R C 1 ATOM 31142 O O . SER R 6 10 ? 25.763 75.974 82.850 1.00 141.65 ? 10 SER R O 1 ATOM 31143 C CB . SER R 6 10 ? 25.010 79.147 83.248 1.00 136.98 ? 10 SER R CB 1 ATOM 31144 O OG . SER R 6 10 ? 24.116 78.420 84.079 1.00 139.78 ? 10 SER R OG 1 ATOM 31145 N N . LEU R 6 11 ? 27.407 77.358 83.470 1.00 139.87 ? 11 LEU R N 1 ATOM 31146 C CA . LEU R 6 11 ? 28.155 76.345 84.189 1.00 142.86 ? 11 LEU R CA 1 ATOM 31147 C C . LEU R 6 11 ? 29.068 76.990 85.210 1.00 143.73 ? 11 LEU R C 1 ATOM 31148 O O . LEU R 6 11 ? 29.444 78.163 85.088 1.00 141.61 ? 11 LEU R O 1 ATOM 31149 C CB . LEU R 6 11 ? 28.948 75.459 83.209 1.00 142.57 ? 11 LEU R CB 1 ATOM 31150 C CG . LEU R 6 11 ? 30.036 76.014 82.262 1.00 139.78 ? 11 LEU R CG 1 ATOM 31151 C CD1 . LEU R 6 11 ? 31.391 75.948 82.925 1.00 141.17 ? 11 LEU R CD1 1 ATOM 31152 C CD2 . LEU R 6 11 ? 30.106 75.272 80.937 1.00 138.71 ? 11 LEU R CD2 1 ATOM 31153 N N . SER R 6 12 ? 29.401 76.210 86.226 1.00 147.17 ? 12 SER R N 1 ATOM 31154 C CA . SER R 6 12 ? 30.398 76.588 87.211 1.00 148.86 ? 12 SER R CA 1 ATOM 31155 C C . SER R 6 12 ? 31.523 75.601 87.092 1.00 150.62 ? 12 SER R C 1 ATOM 31156 O O . SER R 6 12 ? 31.274 74.404 87.028 1.00 152.54 ? 12 SER R O 1 ATOM 31157 C CB . SER R 6 12 ? 29.842 76.491 88.610 1.00 152.02 ? 12 SER R CB 1 ATOM 31158 O OG . SER R 6 12 ? 28.509 76.856 88.687 1.00 151.19 ? 12 SER R OG 1 ATOM 31159 N N . ALA R 6 13 ? 32.750 76.098 87.072 1.00 150.20 ? 13 ALA R N 1 ATOM 31160 C CA . ALA R 6 13 ? 33.924 75.236 87.051 1.00 152.13 ? 13 ALA R CA 1 ATOM 31161 C C . ALA R 6 13 ? 35.045 75.891 87.834 1.00 153.63 ? 13 ALA R C 1 ATOM 31162 O O . ALA R 6 13 ? 35.150 77.096 87.922 1.00 152.05 ? 13 ALA R O 1 ATOM 31163 C CB . ALA R 6 13 ? 34.364 74.931 85.624 1.00 149.46 ? 13 ALA R CB 1 ATOM 31164 N N . SER R 6 14 ? 35.881 75.072 88.428 1.00 157.05 ? 14 SER R N 1 ATOM 31165 C CA . SER R 6 14 ? 36.992 75.585 89.194 1.00 159.15 ? 14 SER R CA 1 ATOM 31166 C C . SER R 6 14 ? 38.174 75.957 88.321 1.00 157.20 ? 14 SER R C 1 ATOM 31167 O O . SER R 6 14 ? 38.310 75.517 87.181 1.00 154.88 ? 14 SER R O 1 ATOM 31168 C CB . SER R 6 14 ? 37.394 74.553 90.203 1.00 164.00 ? 14 SER R CB 1 ATOM 31169 O OG . SER R 6 14 ? 36.441 74.558 91.253 1.00 166.14 ? 14 SER R OG 1 ATOM 31170 N N . VAL R 6 15 ? 39.037 76.780 88.884 1.00 158.39 ? 15 VAL R N 1 ATOM 31171 C CA . VAL R 6 15 ? 40.287 77.111 88.233 1.00 157.37 ? 15 VAL R CA 1 ATOM 31172 C C . VAL R 6 15 ? 41.047 75.816 87.949 1.00 159.17 ? 15 VAL R C 1 ATOM 31173 O O . VAL R 6 15 ? 41.121 74.951 88.806 1.00 163.03 ? 15 VAL R O 1 ATOM 31174 C CB . VAL R 6 15 ? 41.139 78.015 89.130 1.00 159.80 ? 15 VAL R CB 1 ATOM 31175 C CG1 . VAL R 6 15 ? 42.517 78.233 88.512 1.00 159.39 ? 15 VAL R CG1 1 ATOM 31176 C CG2 . VAL R 6 15 ? 40.399 79.333 89.410 1.00 158.15 ? 15 VAL R CG2 1 ATOM 31177 N N . GLY R 6 16 ? 41.582 75.681 86.740 1.00 156.45 ? 16 GLY R N 1 ATOM 31178 C CA . GLY R 6 16 ? 42.297 74.474 86.327 1.00 157.78 ? 16 GLY R CA 1 ATOM 31179 C C . GLY R 6 16 ? 41.416 73.457 85.625 1.00 156.56 ? 16 GLY R C 1 ATOM 31180 O O . GLY R 6 16 ? 41.943 72.525 85.027 1.00 156.91 ? 16 GLY R O 1 ATOM 31181 N N . ASP R 6 17 ? 40.088 73.610 85.698 1.00 155.38 ? 17 ASP R N 1 ATOM 31182 C CA . ASP R 6 17 ? 39.165 72.646 85.077 1.00 154.70 ? 17 ASP R CA 1 ATOM 31183 C C . ASP R 6 17 ? 39.192 72.715 83.559 1.00 150.77 ? 17 ASP R C 1 ATOM 31184 O O . ASP R 6 17 ? 39.467 73.746 82.973 1.00 147.75 ? 17 ASP R O 1 ATOM 31185 C CB . ASP R 6 17 ? 37.712 72.836 85.549 1.00 154.64 ? 17 ASP R CB 1 ATOM 31186 C CG . ASP R 6 17 ? 37.442 72.271 86.973 1.00 159.15 ? 17 ASP R CG 1 ATOM 31187 O OD1 . ASP R 6 17 ? 38.346 71.731 87.660 1.00 162.61 ? 17 ASP R OD1 1 ATOM 31188 O OD2 . ASP R 6 17 ? 36.276 72.363 87.413 1.00 159.40 ? 17 ASP R OD2 1 ATOM 31189 N N . ARG R 6 18 ? 38.908 71.582 82.934 1.00 151.11 ? 18 ARG R N 1 ATOM 31190 C CA . ARG R 6 18 ? 38.673 71.511 81.493 1.00 147.76 ? 18 ARG R CA 1 ATOM 31191 C C . ARG R 6 18 ? 37.215 71.902 81.220 1.00 145.93 ? 18 ARG R C 1 ATOM 31192 O O . ARG R 6 18 ? 36.296 71.314 81.822 1.00 148.11 ? 18 ARG R O 1 ATOM 31193 C CB . ARG R 6 18 ? 38.939 70.078 80.986 1.00 149.44 ? 18 ARG R CB 1 ATOM 31194 C CG . ARG R 6 18 ? 38.864 69.919 79.472 1.00 146.39 ? 18 ARG R CG 1 ATOM 31195 C CD . ARG R 6 18 ? 39.097 68.486 79.020 1.00 148.38 ? 18 ARG R CD 1 ATOM 31196 N NE . ARG R 6 18 ? 39.183 68.415 77.561 1.00 145.52 ? 18 ARG R NE 1 ATOM 31197 C CZ . ARG R 6 18 ? 40.241 68.776 76.836 1.00 143.45 ? 18 ARG R CZ 1 ATOM 31198 N NH1 . ARG R 6 18 ? 41.335 69.270 77.412 1.00 143.91 ? 18 ARG R NH1 1 ATOM 31199 N NH2 . ARG R 6 18 ? 40.202 68.659 75.508 1.00 141.06 ? 18 ARG R NH2 1 ATOM 31200 N N . VAL R 6 19 ? 37.004 72.882 80.333 1.00 142.20 ? 19 VAL R N 1 ATOM 31201 C CA . VAL R 6 19 ? 35.660 73.373 80.039 1.00 140.45 ? 19 VAL R CA 1 ATOM 31202 C C . VAL R 6 19 ? 35.356 73.231 78.563 1.00 137.83 ? 19 VAL R C 1 ATOM 31203 O O . VAL R 6 19 ? 36.120 73.663 77.731 1.00 135.55 ? 19 VAL R O 1 ATOM 31204 C CB . VAL R 6 19 ? 35.469 74.847 80.431 1.00 138.66 ? 19 VAL R CB 1 ATOM 31205 C CG1 . VAL R 6 19 ? 34.052 75.291 80.071 1.00 137.01 ? 19 VAL R CG1 1 ATOM 31206 C CG2 . VAL R 6 19 ? 35.704 75.054 81.929 1.00 141.49 ? 19 VAL R CG2 1 ATOM 31207 N N . THR R 6 20 ? 34.215 72.632 78.249 1.00 138.39 ? 20 THR R N 1 ATOM 31208 C CA . THR R 6 20 ? 33.758 72.495 76.873 1.00 136.35 ? 20 THR R CA 1 ATOM 31209 C C . THR R 6 20 ? 32.353 73.066 76.748 1.00 135.41 ? 20 THR R C 1 ATOM 31210 O O . THR R 6 20 ? 31.457 72.705 77.516 1.00 137.57 ? 20 THR R O 1 ATOM 31211 C CB . THR R 6 20 ? 33.766 71.023 76.424 1.00 138.51 ? 20 THR R CB 1 ATOM 31212 O OG1 . THR R 6 20 ? 35.076 70.493 76.610 1.00 139.61 ? 20 THR R OG1 1 ATOM 31213 C CG2 . THR R 6 20 ? 33.374 70.889 74.948 1.00 136.63 ? 20 THR R CG2 1 ATOM 31214 N N . ILE R 6 21 ? 32.178 73.962 75.784 1.00 132.33 ? 21 ILE R N 1 ATOM 31215 C CA . ILE R 6 21 ? 30.865 74.492 75.442 1.00 131.38 ? 21 ILE R CA 1 ATOM 31216 C C . ILE R 6 21 ? 30.527 74.125 74.009 1.00 130.35 ? 21 ILE R C 1 ATOM 31217 O O . ILE R 6 21 ? 31.402 74.062 73.153 1.00 128.93 ? 21 ILE R O 1 ATOM 31218 C CB . ILE R 6 21 ? 30.833 76.012 75.597 1.00 128.92 ? 21 ILE R CB 1 ATOM 31219 C CG1 . ILE R 6 21 ? 31.013 76.374 77.071 1.00 130.37 ? 21 ILE R CG1 1 ATOM 31220 C CG2 . ILE R 6 21 ? 29.520 76.584 75.068 1.00 127.82 ? 21 ILE R CG2 1 ATOM 31221 C CD1 . ILE R 6 21 ? 31.340 77.828 77.315 1.00 128.33 ? 21 ILE R CD1 1 ATOM 31222 N N . THR R 6 22 ? 29.245 73.901 73.756 1.00 131.25 ? 22 THR R N 1 ATOM 31223 C CA . THR R 6 22 ? 28.798 73.424 72.474 1.00 131.10 ? 22 THR R CA 1 ATOM 31224 C C . THR R 6 22 ? 27.788 74.359 71.851 1.00 129.51 ? 22 THR R C 1 ATOM 31225 O O . THR R 6 22 ? 27.021 75.017 72.537 1.00 129.55 ? 22 THR R O 1 ATOM 31226 C CB . THR R 6 22 ? 28.145 72.046 72.626 1.00 134.60 ? 22 THR R CB 1 ATOM 31227 O OG1 . THR R 6 22 ? 29.057 71.143 73.269 1.00 136.45 ? 22 THR R OG1 1 ATOM 31228 C CG2 . THR R 6 22 ? 27.735 71.478 71.264 1.00 134.91 ? 22 THR R CG2 1 ATOM 31229 N N . CYS R 6 23 ? 27.799 74.384 70.529 1.00 128.30 ? 23 CYS R N 1 ATOM 31230 C CA . CYS R 6 23 ? 26.856 75.134 69.736 1.00 127.20 ? 23 CYS R CA 1 ATOM 31231 C C . CYS R 6 23 ? 26.383 74.207 68.643 1.00 128.79 ? 23 CYS R C 1 ATOM 31232 O O . CYS R 6 23 ? 27.224 73.614 67.942 1.00 128.58 ? 23 CYS R O 1 ATOM 31233 C CB . CYS R 6 23 ? 27.600 76.331 69.136 1.00 123.85 ? 23 CYS R CB 1 ATOM 31234 S SG . CYS R 6 23 ? 26.624 77.447 68.083 1.00 122.25 ? 23 CYS R SG 1 ATOM 31235 N N . ARG R 6 24 ? 25.066 74.049 68.531 1.00 130.64 ? 24 ARG R N 1 ATOM 31236 C CA . ARG R 6 24 ? 24.498 73.296 67.448 1.00 132.46 ? 24 ARG R CA 1 ATOM 31237 C C . ARG R 6 24 ? 23.884 74.269 66.508 1.00 130.99 ? 24 ARG R C 1 ATOM 31238 O O . ARG R 6 24 ? 23.000 75.039 66.830 1.00 130.83 ? 24 ARG R O 1 ATOM 31239 C CB . ARG R 6 24 ? 23.476 72.270 67.896 1.00 136.30 ? 24 ARG R CB 1 ATOM 31240 C CG . ARG R 6 24 ? 22.959 71.412 66.745 1.00 138.67 ? 24 ARG R CG 1 ATOM 31241 C CD . ARG R 6 24 ? 22.172 70.215 67.256 1.00 142.91 ? 24 ARG R CD 1 ATOM 31242 N NE . ARG R 6 24 ? 22.155 69.106 66.289 1.00 145.46 ? 24 ARG R NE 1 ATOM 31243 C CZ . ARG R 6 24 ? 21.174 68.820 65.415 1.00 147.86 ? 24 ARG R CZ 1 ATOM 31244 N NH1 . ARG R 6 24 ? 20.058 69.560 65.321 1.00 148.11 ? 24 ARG R NH1 1 ATOM 31245 N NH2 . ARG R 6 24 ? 21.312 67.764 64.604 1.00 150.33 ? 24 ARG R NH2 1 ATOM 31246 N N . THR R 6 25 ? 24.396 74.201 65.325 1.00 130.06 ? 25 THR R N 1 ATOM 31247 C CA . THR R 6 25 ? 23.977 75.096 64.351 1.00 128.74 ? 25 THR R CA 1 ATOM 31248 C C . THR R 6 25 ? 22.909 74.469 63.467 1.00 131.67 ? 25 THR R C 1 ATOM 31249 O O . THR R 6 25 ? 22.910 73.260 63.238 1.00 134.21 ? 25 THR R O 1 ATOM 31250 C CB . THR R 6 25 ? 25.178 75.522 63.534 1.00 125.96 ? 25 THR R CB 1 ATOM 31251 O OG1 . THR R 6 25 ? 24.767 76.522 62.624 1.00 124.65 ? 25 THR R OG1 1 ATOM 31252 C CG2 . THR R 6 25 ? 25.755 74.385 62.728 1.00 127.17 ? 25 THR R CG2 1 ATOM 31253 N N . SER R 6 26 ? 22.021 75.326 62.954 1.00 131.50 ? 26 SER R N 1 ATOM 31254 C CA . SER R 6 26 ? 20.987 74.990 61.934 1.00 134.24 ? 26 SER R CA 1 ATOM 31255 C C . SER R 6 26 ? 21.540 74.156 60.772 1.00 135.20 ? 26 SER R C 1 ATOM 31256 O O . SER R 6 26 ? 20.951 73.154 60.366 1.00 138.67 ? 26 SER R O 1 ATOM 31257 C CB . SER R 6 26 ? 20.335 76.274 61.303 1.00 133.09 ? 26 SER R CB 1 ATOM 31258 O OG . SER R 6 26 ? 20.289 77.455 62.120 1.00 130.67 ? 26 SER R OG 1 ATOM 31259 N N . GLN R 6 27 ? 22.651 74.632 60.222 1.00 132.20 ? 27 GLN R N 1 ATOM 31260 C CA . GLN R 6 27 ? 23.325 74.000 59.112 1.00 132.51 ? 27 GLN R CA 1 ATOM 31261 C C . GLN R 6 27 ? 24.806 74.210 59.304 1.00 129.25 ? 27 GLN R C 1 ATOM 31262 O O . GLN R 6 27 ? 25.273 75.275 59.721 1.00 126.27 ? 27 GLN R O 1 ATOM 31263 C CB . GLN R 6 27 ? 22.914 74.566 57.742 1.00 132.65 ? 27 GLN R CB 1 ATOM 31264 C CG . GLN R 6 27 ? 23.317 73.604 56.628 1.00 134.31 ? 27 GLN R CG 1 ATOM 31265 C CD . GLN R 6 27 ? 23.228 74.164 55.220 1.00 134.09 ? 27 GLN R CD 1 ATOM 31266 O OE1 . GLN R 6 27 ? 22.594 75.192 54.985 1.00 133.55 ? 27 GLN R OE1 1 ATOM 31267 N NE2 . GLN R 6 27 ? 23.876 73.481 54.266 1.00 134.67 ? 27 GLN R NE2 1 ATOM 31268 N N . SER R 6 28 ? 25.553 73.182 58.945 1.00 130.05 ? 28 SER R N 1 ATOM 31269 C CA . SER R 6 28 ? 26.964 73.103 59.187 1.00 127.70 ? 28 SER R CA 1 ATOM 31270 C C . SER R 6 28 ? 27.849 73.743 58.113 1.00 125.03 ? 28 SER R C 1 ATOM 31271 O O . SER R 6 28 ? 27.905 73.294 56.970 1.00 125.98 ? 28 SER R O 1 ATOM 31272 C CB . SER R 6 28 ? 27.322 71.642 59.319 1.00 130.14 ? 28 SER R CB 1 ATOM 31273 O OG . SER R 6 28 ? 27.046 70.930 58.139 1.00 132.29 ? 28 SER R OG 1 ATOM 31274 N N . LEU R 6 29 ? 28.546 74.789 58.535 1.00 121.87 ? 29 LEU R N 1 ATOM 31275 C CA . LEU R 6 29 ? 29.594 75.437 57.775 1.00 119.10 ? 29 LEU R CA 1 ATOM 31276 C C . LEU R 6 29 ? 30.738 75.701 58.738 1.00 117.01 ? 29 LEU R C 1 ATOM 31277 O O . LEU R 6 29 ? 30.540 76.274 59.794 1.00 116.46 ? 29 LEU R O 1 ATOM 31278 C CB . LEU R 6 29 ? 29.096 76.755 57.247 1.00 117.63 ? 29 LEU R CB 1 ATOM 31279 C CG . LEU R 6 29 ? 27.694 76.821 56.663 1.00 119.89 ? 29 LEU R CG 1 ATOM 31280 C CD1 . LEU R 6 29 ? 27.338 78.264 56.366 1.00 118.18 ? 29 LEU R CD1 1 ATOM 31281 C CD2 . LEU R 6 29 ? 27.582 75.945 55.419 1.00 121.95 ? 29 LEU R CD2 1 ATOM 31282 N N . SER R 6 30 ? 31.927 75.233 58.425 1.00 116.16 ? 30 SER R N 1 ATOM 31283 C CA . SER R 6 30 ? 33.035 75.376 59.364 1.00 114.73 ? 30 SER R CA 1 ATOM 31284 C C . SER R 6 30 ? 33.574 76.782 59.358 1.00 111.85 ? 30 SER R C 1 ATOM 31285 O O . SER R 6 30 ? 33.935 77.320 60.398 1.00 111.04 ? 30 SER R O 1 ATOM 31286 C CB . SER R 6 30 ? 34.148 74.357 59.078 1.00 115.07 ? 30 SER R CB 1 ATOM 31287 O OG . SER R 6 30 ? 34.800 74.638 57.859 1.00 113.46 ? 30 SER R OG 1 ATOM 31288 N N . SER R 6 31 ? 33.633 77.378 58.177 1.00 110.56 ? 31 SER R N 1 ATOM 31289 C CA . SER R 6 31 ? 34.234 78.690 58.032 1.00 107.98 ? 31 SER R CA 1 ATOM 31290 C C . SER R 6 31 ? 33.411 79.799 58.684 1.00 107.56 ? 31 SER R C 1 ATOM 31291 O O . SER R 6 31 ? 33.979 80.676 59.289 1.00 106.06 ? 31 SER R O 1 ATOM 31292 C CB . SER R 6 31 ? 34.545 79.005 56.574 1.00 106.90 ? 31 SER R CB 1 ATOM 31293 O OG . SER R 6 31 ? 35.657 78.240 56.151 1.00 106.60 ? 31 SER R OG 1 ATOM 31294 N N . TYR R 6 32 ? 32.089 79.750 58.598 1.00 109.09 ? 32 TYR R N 1 ATOM 31295 C CA . TYR R 6 32 ? 31.231 80.805 59.152 1.00 108.81 ? 32 TYR R CA 1 ATOM 31296 C C . TYR R 6 32 ? 31.177 80.838 60.684 1.00 109.16 ? 32 TYR R C 1 ATOM 31297 O O . TYR R 6 32 ? 31.131 81.885 61.275 1.00 108.09 ? 32 TYR R O 1 ATOM 31298 C CB . TYR R 6 32 ? 29.857 80.732 58.464 1.00 110.54 ? 32 TYR R CB 1 ATOM 31299 C CG . TYR R 6 32 ? 30.005 80.986 56.948 1.00 110.04 ? 32 TYR R CG 1 ATOM 31300 C CD1 . TYR R 6 32 ? 30.535 82.150 56.497 1.00 107.91 ? 32 TYR R CD1 1 ATOM 31301 C CD2 . TYR R 6 32 ? 29.672 80.035 55.992 1.00 111.91 ? 32 TYR R CD2 1 ATOM 31302 C CE1 . TYR R 6 32 ? 30.699 82.396 55.143 1.00 107.57 ? 32 TYR R CE1 1 ATOM 31303 C CE2 . TYR R 6 32 ? 29.858 80.257 54.649 1.00 111.60 ? 32 TYR R CE2 1 ATOM 31304 C CZ . TYR R 6 32 ? 30.374 81.448 54.234 1.00 109.37 ? 32 TYR R CZ 1 ATOM 31305 O OH . TYR R 6 32 ? 30.539 81.691 52.909 1.00 109.22 ? 32 TYR R OH 1 ATOM 31306 N N . THR R 6 33 ? 31.226 79.686 61.320 1.00 110.83 ? 33 THR R N 1 ATOM 31307 C CA . THR R 6 33 ? 31.192 79.641 62.772 1.00 111.48 ? 33 THR R CA 1 ATOM 31308 C C . THR R 6 33 ? 32.354 80.364 63.444 1.00 109.77 ? 33 THR R C 1 ATOM 31309 O O . THR R 6 33 ? 33.484 80.312 62.987 1.00 108.64 ? 33 THR R O 1 ATOM 31310 C CB . THR R 6 33 ? 31.117 78.202 63.291 1.00 113.86 ? 33 THR R CB 1 ATOM 31311 O OG1 . THR R 6 33 ? 29.792 77.693 63.091 1.00 115.98 ? 33 THR R OG1 1 ATOM 31312 C CG2 . THR R 6 33 ? 31.459 78.142 64.788 1.00 114.42 ? 33 THR R CG2 1 ATOM 31313 N N . HIS R 6 34 ? 32.050 81.029 64.548 1.00 109.82 ? 34 HIS R N 1 ATOM 31314 C CA . HIS R 6 34 ? 33.016 81.840 65.292 1.00 108.65 ? 34 HIS R CA 1 ATOM 31315 C C . HIS R 6 34 ? 32.590 81.861 66.754 1.00 110.02 ? 34 HIS R C 1 ATOM 31316 O O . HIS R 6 34 ? 31.390 81.635 67.042 1.00 111.28 ? 34 HIS R O 1 ATOM 31317 C CB . HIS R 6 34 ? 33.016 83.263 64.727 1.00 106.70 ? 34 HIS R CB 1 ATOM 31318 C CG . HIS R 6 34 ? 33.035 83.301 63.241 1.00 105.72 ? 34 HIS R CG 1 ATOM 31319 N ND1 . HIS R 6 34 ? 34.033 82.706 62.523 1.00 105.20 ? 34 HIS R ND1 1 ATOM 31320 C CD2 . HIS R 6 34 ? 32.176 83.818 62.336 1.00 105.40 ? 34 HIS R CD2 1 ATOM 31321 C CE1 . HIS R 6 34 ? 33.795 82.843 61.233 1.00 104.56 ? 34 HIS R CE1 1 ATOM 31322 N NE2 . HIS R 6 34 ? 32.668 83.515 61.091 1.00 104.76 ? 34 HIS R NE2 1 ATOM 31323 N N . TRP R 6 35 ? 33.551 82.121 67.656 1.00 109.99 ? 35 TRP R N 1 ATOM 31324 C CA . TRP R 6 35 ? 33.271 82.278 69.091 1.00 111.35 ? 35 TRP R CA 1 ATOM 31325 C C . TRP R 6 35 ? 33.769 83.591 69.616 1.00 110.35 ? 35 TRP R C 1 ATOM 31326 O O . TRP R 6 35 ? 34.796 84.091 69.153 1.00 109.09 ? 35 TRP R O 1 ATOM 31327 C CB . TRP R 6 35 ? 33.909 81.177 69.935 1.00 113.28 ? 35 TRP R CB 1 ATOM 31328 C CG . TRP R 6 35 ? 33.376 79.848 69.651 1.00 114.83 ? 35 TRP R CG 1 ATOM 31329 C CD1 . TRP R 6 35 ? 33.769 79.025 68.652 1.00 114.69 ? 35 TRP R CD1 1 ATOM 31330 C CD2 . TRP R 6 35 ? 32.336 79.169 70.350 1.00 116.97 ? 35 TRP R CD2 1 ATOM 31331 N NE1 . TRP R 6 35 ? 33.023 77.887 68.660 1.00 116.71 ? 35 TRP R NE1 1 ATOM 31332 C CE2 . TRP R 6 35 ? 32.143 77.943 69.707 1.00 118.18 ? 35 TRP R CE2 1 ATOM 31333 C CE3 . TRP R 6 35 ? 31.559 79.474 71.465 1.00 118.13 ? 35 TRP R CE3 1 ATOM 31334 C CZ2 . TRP R 6 35 ? 31.195 77.012 70.137 1.00 120.63 ? 35 TRP R CZ2 1 ATOM 31335 C CZ3 . TRP R 6 35 ? 30.622 78.558 71.899 1.00 120.40 ? 35 TRP R CZ3 1 ATOM 31336 C CH2 . TRP R 6 35 ? 30.437 77.337 71.229 1.00 121.69 ? 35 TRP R CH2 1 ATOM 31337 N N . TYR R 6 36 ? 33.045 84.114 70.607 1.00 111.15 ? 36 TYR R N 1 ATOM 31338 C CA . TYR R 6 36 ? 33.348 85.387 71.267 1.00 110.68 ? 36 TYR R CA 1 ATOM 31339 C C . TYR R 6 36 ? 33.315 85.187 72.771 1.00 112.73 ? 36 TYR R C 1 ATOM 31340 O O . TYR R 6 36 ? 32.551 84.376 73.285 1.00 114.24 ? 36 TYR R O 1 ATOM 31341 C CB . TYR R 6 36 ? 32.340 86.467 70.855 1.00 109.53 ? 36 TYR R CB 1 ATOM 31342 C CG . TYR R 6 36 ? 32.332 86.689 69.374 1.00 107.82 ? 36 TYR R CG 1 ATOM 31343 C CD1 . TYR R 6 36 ? 33.135 87.653 68.786 1.00 106.30 ? 36 TYR R CD1 1 ATOM 31344 C CD2 . TYR R 6 36 ? 31.563 85.904 68.561 1.00 108.00 ? 36 TYR R CD2 1 ATOM 31345 C CE1 . TYR R 6 36 ? 33.149 87.841 67.423 1.00 104.90 ? 36 TYR R CE1 1 ATOM 31346 C CE2 . TYR R 6 36 ? 31.566 86.079 67.199 1.00 106.72 ? 36 TYR R CE2 1 ATOM 31347 C CZ . TYR R 6 36 ? 32.362 87.053 66.629 1.00 105.10 ? 36 TYR R CZ 1 ATOM 31348 O OH . TYR R 6 36 ? 32.362 87.222 65.260 1.00 103.98 ? 36 TYR R OH 1 ATOM 31349 N N . GLN R 6 37 ? 34.151 85.925 73.476 1.00 113.04 ? 37 GLN R N 1 ATOM 31350 C CA . GLN R 6 37 ? 34.103 85.955 74.922 1.00 115.12 ? 37 GLN R CA 1 ATOM 31351 C C . GLN R 6 37 ? 33.740 87.378 75.302 1.00 114.60 ? 37 GLN R C 1 ATOM 31352 O O . GLN R 6 37 ? 34.337 88.325 74.814 1.00 113.36 ? 37 GLN R O 1 ATOM 31353 C CB . GLN R 6 37 ? 35.459 85.566 75.487 1.00 116.53 ? 37 GLN R CB 1 ATOM 31354 C CG . GLN R 6 37 ? 35.629 85.791 76.980 1.00 118.93 ? 37 GLN R CG 1 ATOM 31355 C CD . GLN R 6 37 ? 37.086 85.855 77.393 1.00 120.21 ? 37 GLN R CD 1 ATOM 31356 O OE1 . GLN R 6 37 ? 37.807 86.756 76.992 1.00 119.21 ? 37 GLN R OE1 1 ATOM 31357 N NE2 . GLN R 6 37 ? 37.527 84.894 78.173 1.00 122.63 ? 37 GLN R NE2 1 ATOM 31358 N N . GLN R 6 38 ? 32.761 87.543 76.177 1.00 115.68 ? 38 GLN R N 1 ATOM 31359 C CA . GLN R 6 38 ? 32.363 88.885 76.611 1.00 115.41 ? 38 GLN R CA 1 ATOM 31360 C C . GLN R 6 38 ? 32.415 88.989 78.129 1.00 117.76 ? 38 GLN R C 1 ATOM 31361 O O . GLN R 6 38 ? 31.734 88.247 78.838 1.00 119.24 ? 38 GLN R O 1 ATOM 31362 C CB . GLN R 6 38 ? 30.961 89.228 76.110 1.00 114.31 ? 38 GLN R CB 1 ATOM 31363 C CG . GLN R 6 38 ? 30.549 90.679 76.346 1.00 113.81 ? 38 GLN R CG 1 ATOM 31364 C CD . GLN R 6 38 ? 29.117 90.975 75.930 1.00 113.08 ? 38 GLN R CD 1 ATOM 31365 O OE1 . GLN R 6 38 ? 28.244 90.135 76.078 1.00 113.82 ? 38 GLN R OE1 1 ATOM 31366 N NE2 . GLN R 6 38 ? 28.861 92.193 75.462 1.00 111.92 ? 38 GLN R NE2 1 ATOM 31367 N N . LYS R 6 39 ? 33.224 89.919 78.628 1.00 118.36 ? 39 LYS R N 1 ATOM 31368 C CA . LYS R 6 39 ? 33.235 90.218 80.051 1.00 120.75 ? 39 LYS R CA 1 ATOM 31369 C C . LYS R 6 39 ? 32.225 91.349 80.293 1.00 120.24 ? 39 LYS R C 1 ATOM 31370 O O . LYS R 6 39 ? 31.928 92.101 79.368 1.00 118.21 ? 39 LYS R O 1 ATOM 31371 C CB . LYS R 6 39 ? 34.663 90.510 80.528 1.00 122.30 ? 39 LYS R CB 1 ATOM 31372 C CG . LYS R 6 39 ? 35.491 89.232 80.470 1.00 123.26 ? 39 LYS R CG 1 ATOM 31373 C CD . LYS R 6 39 ? 36.983 89.424 80.670 1.00 124.61 ? 39 LYS R CD 1 ATOM 31374 C CE . LYS R 6 39 ? 37.744 88.214 80.125 1.00 124.59 ? 39 LYS R CE 1 ATOM 31375 N NZ . LYS R 6 39 ? 39.179 88.251 80.536 1.00 126.62 ? 39 LYS R NZ 1 ATOM 31376 N N . PRO R 6 40 ? 31.662 91.435 81.516 1.00 122.17 ? 40 PRO R N 1 ATOM 31377 C CA . PRO R 6 40 ? 30.535 92.331 81.840 1.00 121.89 ? 40 PRO R CA 1 ATOM 31378 C C . PRO R 6 40 ? 30.798 93.777 81.504 1.00 120.95 ? 40 PRO R C 1 ATOM 31379 O O . PRO R 6 40 ? 31.835 94.297 81.871 1.00 122.07 ? 40 PRO R O 1 ATOM 31380 C CB . PRO R 6 40 ? 30.405 92.186 83.348 1.00 124.69 ? 40 PRO R CB 1 ATOM 31381 C CG . PRO R 6 40 ? 30.967 90.830 83.616 1.00 126.11 ? 40 PRO R CG 1 ATOM 31382 C CD . PRO R 6 40 ? 32.104 90.674 82.701 1.00 125.00 ? 40 PRO R CD 1 ATOM 31383 N N . GLY R 6 41 ? 29.871 94.400 80.788 1.00 119.15 ? 41 GLY R N 1 ATOM 31384 C CA . GLY R 6 41 ? 29.987 95.801 80.407 1.00 118.32 ? 41 GLY R CA 1 ATOM 31385 C C . GLY R 6 41 ? 31.019 96.150 79.345 1.00 116.98 ? 41 GLY R C 1 ATOM 31386 O O . GLY R 6 41 ? 31.249 97.325 79.069 1.00 116.64 ? 41 GLY R O 1 ATOM 31387 N N . LYS R 6 42 ? 31.620 95.144 78.726 1.00 116.30 ? 42 LYS R N 1 ATOM 31388 C CA . LYS R 6 42 ? 32.584 95.351 77.662 1.00 114.97 ? 42 LYS R CA 1 ATOM 31389 C C . LYS R 6 42 ? 32.026 94.760 76.393 1.00 112.85 ? 42 LYS R C 1 ATOM 31390 O O . LYS R 6 42 ? 31.090 93.974 76.433 1.00 112.81 ? 42 LYS R O 1 ATOM 31391 C CB . LYS R 6 42 ? 33.895 94.660 78.010 1.00 116.23 ? 42 LYS R CB 1 ATOM 31392 C CG . LYS R 6 42 ? 34.473 95.050 79.365 1.00 118.96 ? 42 LYS R CG 1 ATOM 31393 C CD . LYS R 6 42 ? 35.019 96.471 79.351 1.00 119.36 ? 42 LYS R CD 1 ATOM 31394 C CE . LYS R 6 42 ? 36.440 96.519 78.785 1.00 119.39 ? 42 LYS R CE 1 ATOM 31395 N NZ . LYS R 6 42 ? 36.828 97.858 78.246 1.00 118.95 ? 42 LYS R NZ 1 ATOM 31396 N N . ALA R 6 43 ? 32.600 95.141 75.263 1.00 111.33 ? 43 ALA R N 1 ATOM 31397 C CA . ALA R 6 43 ? 32.240 94.524 74.002 1.00 109.58 ? 43 ALA R CA 1 ATOM 31398 C C . ALA R 6 43 ? 32.759 93.094 73.961 1.00 109.89 ? 43 ALA R C 1 ATOM 31399 O O . ALA R 6 43 ? 33.727 92.765 74.640 1.00 111.12 ? 43 ALA R O 1 ATOM 31400 C CB . ALA R 6 43 ? 32.823 95.301 72.848 1.00 108.11 ? 43 ALA R CB 1 ATOM 31401 N N . PRO R 6 44 ? 32.121 92.239 73.159 1.00 109.02 ? 44 PRO R N 1 ATOM 31402 C CA . PRO R 6 44 ? 32.664 90.936 72.878 1.00 109.18 ? 44 PRO R CA 1 ATOM 31403 C C . PRO R 6 44 ? 34.053 91.054 72.290 1.00 108.46 ? 44 PRO R C 1 ATOM 31404 O O . PRO R 6 44 ? 34.345 92.034 71.612 1.00 107.31 ? 44 PRO R O 1 ATOM 31405 C CB . PRO R 6 44 ? 31.705 90.392 71.817 1.00 108.20 ? 44 PRO R CB 1 ATOM 31406 C CG . PRO R 6 44 ? 30.426 91.059 72.101 1.00 108.37 ? 44 PRO R CG 1 ATOM 31407 C CD . PRO R 6 44 ? 30.829 92.439 72.491 1.00 108.18 ? 44 PRO R CD 1 ATOM 31408 N N . LYS R 6 45 ? 34.891 90.063 72.570 1.00 109.33 ? 45 LYS R N 1 ATOM 31409 C CA . LYS R 6 45 ? 36.155 89.868 71.875 1.00 108.67 ? 45 LYS R CA 1 ATOM 31410 C C . LYS R 6 45 ? 36.099 88.579 71.068 1.00 108.15 ? 45 LYS R C 1 ATOM 31411 O O . LYS R 6 45 ? 35.694 87.546 71.579 1.00 109.38 ? 45 LYS R O 1 ATOM 31412 C CB . LYS R 6 45 ? 37.308 89.764 72.865 1.00 110.46 ? 45 LYS R CB 1 ATOM 31413 C CG . LYS R 6 45 ? 38.669 89.703 72.178 1.00 109.90 ? 45 LYS R CG 1 ATOM 31414 C CD . LYS R 6 45 ? 39.797 89.289 73.103 1.00 112.05 ? 45 LYS R CD 1 ATOM 31415 C CE . LYS R 6 45 ? 41.127 89.268 72.365 1.00 111.50 ? 45 LYS R CE 1 ATOM 31416 N NZ . LYS R 6 45 ? 42.164 88.712 73.262 1.00 113.92 ? 45 LYS R NZ 1 ATOM 31417 N N . LEU R 6 46 ? 36.514 88.662 69.812 1.00 106.51 ? 46 LEU R N 1 ATOM 31418 C CA . LEU R 6 46 ? 36.682 87.503 68.975 1.00 106.10 ? 46 LEU R CA 1 ATOM 31419 C C . LEU R 6 46 ? 37.714 86.556 69.599 1.00 107.49 ? 46 LEU R C 1 ATOM 31420 O O . LEU R 6 46 ? 38.845 86.955 69.859 1.00 107.75 ? 46 LEU R O 1 ATOM 31421 C CB . LEU R 6 46 ? 37.131 87.962 67.591 1.00 104.21 ? 46 LEU R CB 1 ATOM 31422 C CG . LEU R 6 46 ? 37.401 86.918 66.511 1.00 103.59 ? 46 LEU R CG 1 ATOM 31423 C CD1 . LEU R 6 46 ? 36.158 86.087 66.204 1.00 104.06 ? 46 LEU R CD1 1 ATOM 31424 C CD2 . LEU R 6 46 ? 37.959 87.539 65.236 1.00 101.85 ? 46 LEU R CD2 1 ATOM 31425 N N . LEU R 6 47 ? 37.305 85.307 69.833 1.00 108.64 ? 47 LEU R N 1 ATOM 31426 C CA . LEU R 6 47 ? 38.122 84.266 70.484 1.00 110.38 ? 47 LEU R CA 1 ATOM 31427 C C . LEU R 6 47 ? 38.619 83.248 69.464 1.00 109.84 ? 47 LEU R C 1 ATOM 31428 O O . LEU R 6 47 ? 39.809 82.935 69.370 1.00 110.06 ? 47 LEU R O 1 ATOM 31429 C CB . LEU R 6 47 ? 37.229 83.573 71.517 1.00 112.37 ? 47 LEU R CB 1 ATOM 31430 C CG . LEU R 6 47 ? 37.700 82.377 72.323 1.00 114.72 ? 47 LEU R CG 1 ATOM 31431 C CD1 . LEU R 6 47 ? 38.853 82.770 73.234 1.00 116.01 ? 47 LEU R CD1 1 ATOM 31432 C CD2 . LEU R 6 47 ? 36.531 81.755 73.117 1.00 116.46 ? 47 LEU R CD2 1 ATOM 31433 N N . ILE R 6 48 ? 37.664 82.710 68.718 1.00 109.39 ? 48 ILE R N 1 ATOM 31434 C CA . ILE R 6 48 ? 37.928 81.712 67.705 1.00 109.09 ? 48 ILE R CA 1 ATOM 31435 C C . ILE R 6 48 ? 37.214 82.121 66.416 1.00 107.39 ? 48 ILE R C 1 ATOM 31436 O O . ILE R 6 48 ? 36.071 82.573 66.447 1.00 107.32 ? 48 ILE R O 1 ATOM 31437 C CB . ILE R 6 48 ? 37.393 80.333 68.159 1.00 111.23 ? 48 ILE R CB 1 ATOM 31438 C CG1 . ILE R 6 48 ? 38.074 79.835 69.444 1.00 113.32 ? 48 ILE R CG1 1 ATOM 31439 C CG2 . ILE R 6 48 ? 37.533 79.276 67.067 1.00 111.18 ? 48 ILE R CG2 1 ATOM 31440 C CD1 . ILE R 6 48 ? 39.545 79.479 69.320 1.00 113.47 ? 48 ILE R CD1 1 ATOM 31441 N N . TYR R 6 49 ? 37.864 81.927 65.279 1.00 106.22 ? 49 TYR R N 1 ATOM 31442 C CA . TYR R 6 49 ? 37.168 82.066 64.018 1.00 105.15 ? 49 TYR R CA 1 ATOM 31443 C C . TYR R 6 49 ? 37.314 80.800 63.169 1.00 105.70 ? 49 TYR R C 1 ATOM 31444 O O . TYR R 6 49 ? 38.249 80.017 63.340 1.00 106.28 ? 49 TYR R O 1 ATOM 31445 C CB . TYR R 6 49 ? 37.624 83.320 63.300 1.00 103.15 ? 49 TYR R CB 1 ATOM 31446 C CG . TYR R 6 49 ? 39.083 83.368 62.905 1.00 102.25 ? 49 TYR R CG 1 ATOM 31447 C CD1 . TYR R 6 49 ? 40.083 83.746 63.814 1.00 102.57 ? 49 TYR R CD1 1 ATOM 31448 C CD2 . TYR R 6 49 ? 39.456 83.080 61.599 1.00 101.24 ? 49 TYR R CD2 1 ATOM 31449 C CE1 . TYR R 6 49 ? 41.411 83.796 63.426 1.00 101.94 ? 49 TYR R CE1 1 ATOM 31450 C CE2 . TYR R 6 49 ? 40.769 83.138 61.198 1.00 100.41 ? 49 TYR R CE2 1 ATOM 31451 C CZ . TYR R 6 49 ? 41.736 83.491 62.104 1.00 100.75 ? 49 TYR R CZ 1 ATOM 31452 O OH . TYR R 6 49 ? 43.018 83.527 61.644 1.00 100.09 ? 49 TYR R OH 1 ATOM 31453 N N . ALA R 6 50 ? 36.360 80.597 62.271 1.00 105.78 ? 50 ALA R N 1 ATOM 31454 C CA . ALA R 6 50 ? 36.303 79.469 61.377 1.00 106.58 ? 50 ALA R CA 1 ATOM 31455 C C . ALA R 6 50 ? 36.462 78.182 62.116 1.00 108.62 ? 50 ALA R C 1 ATOM 31456 O O . ALA R 6 50 ? 37.322 77.376 61.776 1.00 108.88 ? 50 ALA R O 1 ATOM 31457 C CB . ALA R 6 50 ? 37.340 79.603 60.269 1.00 105.00 ? 50 ALA R CB 1 ATOM 31458 N N . ALA R 6 51 ? 35.653 78.029 63.162 1.00 110.14 ? 51 ALA R N 1 ATOM 31459 C CA . ALA R 6 51 ? 35.572 76.817 63.966 1.00 112.54 ? 51 ALA R CA 1 ATOM 31460 C C . ALA R 6 51 ? 36.774 76.533 64.873 1.00 112.97 ? 51 ALA R C 1 ATOM 31461 O O . ALA R 6 51 ? 36.565 76.125 66.008 1.00 114.78 ? 51 ALA R O 1 ATOM 31462 C CB . ALA R 6 51 ? 35.274 75.599 63.090 1.00 113.98 ? 51 ALA R CB 1 ATOM 31463 N N . SER R 6 52 ? 38.006 76.730 64.388 1.00 111.57 ? 52 SER R N 1 ATOM 31464 C CA . SER R 6 52 ? 39.213 76.268 65.101 1.00 112.42 ? 52 SER R CA 1 ATOM 31465 C C . SER R 6 52 ? 40.453 77.179 65.096 1.00 110.77 ? 52 SER R C 1 ATOM 31466 O O . SER R 6 52 ? 41.467 76.799 65.717 1.00 111.79 ? 52 SER R O 1 ATOM 31467 C CB . SER R 6 52 ? 39.616 74.926 64.502 1.00 113.60 ? 52 SER R CB 1 ATOM 31468 O OG . SER R 6 52 ? 39.938 75.089 63.132 1.00 111.81 ? 52 SER R OG 1 ATOM 31469 N N . SER R 6 53 ? 40.392 78.338 64.416 1.00 108.55 ? 53 SER R N 1 ATOM 31470 C CA . SER R 6 53 ? 41.520 79.270 64.353 1.00 107.14 ? 53 SER R CA 1 ATOM 31471 C C . SER R 6 53 ? 41.465 80.201 65.546 1.00 107.58 ? 53 SER R C 1 ATOM 31472 O O . SER R 6 53 ? 40.422 80.813 65.821 1.00 107.39 ? 53 SER R O 1 ATOM 31473 C CB . SER R 6 53 ? 41.500 80.108 63.072 1.00 104.83 ? 53 SER R CB 1 ATOM 31474 O OG . SER R 6 53 ? 41.609 79.318 61.907 1.00 104.46 ? 53 SER R OG 1 ATOM 31475 N N . ARG R 6 54 ? 42.597 80.334 66.237 1.00 108.32 ? 54 ARG R N 1 ATOM 31476 C CA . ARG R 6 54 ? 42.683 81.230 67.385 1.00 109.08 ? 54 ARG R CA 1 ATOM 31477 C C . ARG R 6 54 ? 42.775 82.670 66.921 1.00 107.20 ? 54 ARG R C 1 ATOM 31478 O O . ARG R 6 54 ? 43.517 82.987 65.983 1.00 105.76 ? 54 ARG R O 1 ATOM 31479 C CB . ARG R 6 54 ? 43.860 80.859 68.295 1.00 111.05 ? 54 ARG R CB 1 ATOM 31480 C CG . ARG R 6 54 ? 43.482 79.766 69.289 1.00 113.60 ? 54 ARG R CG 1 ATOM 31481 C CD . ARG R 6 54 ? 44.421 79.705 70.481 1.00 116.02 ? 54 ARG R CD 1 ATOM 31482 N NE . ARG R 6 54 ? 45.653 79.060 70.041 1.00 116.40 ? 54 ARG R NE 1 ATOM 31483 C CZ . ARG R 6 54 ? 46.865 79.621 70.052 1.00 116.48 ? 54 ARG R CZ 1 ATOM 31484 N NH1 . ARG R 6 54 ? 47.072 80.855 70.544 1.00 116.47 ? 54 ARG R NH1 1 ATOM 31485 N NH2 . ARG R 6 54 ? 47.905 78.919 69.603 1.00 116.88 ? 54 ARG R NH2 1 ATOM 31486 N N . GLY R 6 55 ? 42.010 83.547 67.565 1.00 107.31 ? 55 GLY R N 1 ATOM 31487 C CA . GLY R 6 55 ? 42.108 84.955 67.244 1.00 105.90 ? 55 GLY R CA 1 ATOM 31488 C C . GLY R 6 55 ? 43.453 85.514 67.697 1.00 106.60 ? 55 GLY R C 1 ATOM 31489 O O . GLY R 6 55 ? 44.151 84.908 68.519 1.00 108.49 ? 55 GLY R O 1 ATOM 31490 N N . SER R 6 56 ? 43.811 86.669 67.147 1.00 105.34 ? 56 SER R N 1 ATOM 31491 C CA . SER R 6 56 ? 45.035 87.360 67.514 1.00 106.16 ? 56 SER R CA 1 ATOM 31492 C C . SER R 6 56 ? 45.028 87.644 69.012 1.00 108.53 ? 56 SER R C 1 ATOM 31493 O O . SER R 6 56 ? 44.014 88.106 69.560 1.00 108.72 ? 56 SER R O 1 ATOM 31494 C CB . SER R 6 56 ? 45.125 88.657 66.735 1.00 104.61 ? 56 SER R CB 1 ATOM 31495 O OG . SER R 6 56 ? 46.393 89.238 66.892 1.00 105.45 ? 56 SER R OG 1 ATOM 31496 N N . GLY R 6 57 ? 46.136 87.307 69.672 1.00 110.51 ? 57 GLY R N 1 ATOM 31497 C CA . GLY R 6 57 ? 46.308 87.556 71.107 1.00 113.26 ? 57 GLY R CA 1 ATOM 31498 C C . GLY R 6 57 ? 45.526 86.640 72.040 1.00 114.77 ? 57 GLY R C 1 ATOM 31499 O O . GLY R 6 57 ? 45.512 86.841 73.261 1.00 117.12 ? 57 GLY R O 1 ATOM 31500 N N . VAL R 6 58 ? 44.905 85.610 71.475 1.00 113.69 ? 58 VAL R N 1 ATOM 31501 C CA . VAL R 6 58 ? 44.121 84.653 72.235 1.00 115.14 ? 58 VAL R CA 1 ATOM 31502 C C . VAL R 6 58 ? 45.057 83.532 72.689 1.00 117.35 ? 58 VAL R C 1 ATOM 31503 O O . VAL R 6 58 ? 45.757 82.935 71.852 1.00 116.58 ? 58 VAL R O 1 ATOM 31504 C CB . VAL R 6 58 ? 42.973 84.077 71.378 1.00 113.31 ? 58 VAL R CB 1 ATOM 31505 C CG1 . VAL R 6 58 ? 42.302 82.876 72.059 1.00 115.09 ? 58 VAL R CG1 1 ATOM 31506 C CG2 . VAL R 6 58 ? 41.981 85.190 71.059 1.00 111.59 ? 58 VAL R CG2 1 ATOM 31507 N N . PRO R 6 59 ? 45.066 83.236 74.003 1.00 120.23 ? 59 PRO R N 1 ATOM 31508 C CA . PRO R 6 59 ? 45.993 82.231 74.535 1.00 122.82 ? 59 PRO R CA 1 ATOM 31509 C C . PRO R 6 59 ? 45.699 80.783 74.110 1.00 122.85 ? 59 PRO R C 1 ATOM 31510 O O . PRO R 6 59 ? 44.576 80.439 73.722 1.00 121.58 ? 59 PRO R O 1 ATOM 31511 C CB . PRO R 6 59 ? 45.879 82.407 76.048 1.00 125.96 ? 59 PRO R CB 1 ATOM 31512 C CG . PRO R 6 59 ? 44.602 83.129 76.264 1.00 124.80 ? 59 PRO R CG 1 ATOM 31513 C CD . PRO R 6 59 ? 44.357 83.968 75.065 1.00 121.42 ? 59 PRO R CD 1 ATOM 31514 N N . SER R 6 60 ? 46.732 79.954 74.206 1.00 124.59 ? 60 SER R N 1 ATOM 31515 C CA . SER R 6 60 ? 46.696 78.611 73.665 1.00 124.68 ? 60 SER R CA 1 ATOM 31516 C C . SER R 6 60 ? 45.737 77.654 74.384 1.00 126.60 ? 60 SER R C 1 ATOM 31517 O O . SER R 6 60 ? 45.375 76.637 73.811 1.00 126.35 ? 60 SER R O 1 ATOM 31518 C CB . SER R 6 60 ? 48.112 78.033 73.638 1.00 126.30 ? 60 SER R CB 1 ATOM 31519 O OG . SER R 6 60 ? 48.707 78.084 74.917 1.00 129.70 ? 60 SER R OG 1 ATOM 31520 N N . ARG R 6 61 ? 45.326 77.960 75.614 1.00 128.66 ? 61 ARG R N 1 ATOM 31521 C CA . ARG R 6 61 ? 44.351 77.110 76.317 1.00 130.54 ? 61 ARG R CA 1 ATOM 31522 C C . ARG R 6 61 ? 42.975 77.051 75.605 1.00 128.26 ? 61 ARG R C 1 ATOM 31523 O O . ARG R 6 61 ? 42.216 76.090 75.824 1.00 129.61 ? 61 ARG R O 1 ATOM 31524 C CB . ARG R 6 61 ? 44.208 77.516 77.800 1.00 133.32 ? 61 ARG R CB 1 ATOM 31525 C CG . ARG R 6 61 ? 43.574 78.876 78.057 1.00 131.88 ? 61 ARG R CG 1 ATOM 31526 C CD . ARG R 6 61 ? 43.419 79.128 79.547 1.00 134.99 ? 61 ARG R CD 1 ATOM 31527 N NE . ARG R 6 61 ? 42.935 80.476 79.852 1.00 133.91 ? 61 ARG R NE 1 ATOM 31528 C CZ . ARG R 6 61 ? 43.701 81.566 79.865 1.00 133.63 ? 61 ARG R CZ 1 ATOM 31529 N NH1 . ARG R 6 61 ? 45.006 81.494 79.579 1.00 134.28 ? 61 ARG R NH1 1 ATOM 31530 N NH2 . ARG R 6 61 ? 43.163 82.748 80.171 1.00 132.87 ? 61 ARG R NH2 1 ATOM 31531 N N . PHE R 6 62 ? 42.670 78.053 74.765 1.00 125.17 ? 62 PHE R N 1 ATOM 31532 C CA . PHE R 6 62 ? 41.434 78.068 73.981 1.00 123.12 ? 62 PHE R CA 1 ATOM 31533 C C . PHE R 6 62 ? 41.635 77.325 72.651 1.00 121.67 ? 62 PHE R C 1 ATOM 31534 O O . PHE R 6 62 ? 42.598 77.544 71.934 1.00 120.38 ? 62 PHE R O 1 ATOM 31535 C CB . PHE R 6 62 ? 40.955 79.516 73.703 1.00 120.75 ? 62 PHE R CB 1 ATOM 31536 C CG . PHE R 6 62 ? 40.555 80.298 74.934 1.00 122.03 ? 62 PHE R CG 1 ATOM 31537 C CD1 . PHE R 6 62 ? 39.277 80.201 75.465 1.00 122.65 ? 62 PHE R CD1 1 ATOM 31538 C CD2 . PHE R 6 62 ? 41.441 81.178 75.530 1.00 122.70 ? 62 PHE R CD2 1 ATOM 31539 C CE1 . PHE R 6 62 ? 38.893 80.945 76.588 1.00 123.82 ? 62 PHE R CE1 1 ATOM 31540 C CE2 . PHE R 6 62 ? 41.073 81.919 76.659 1.00 124.08 ? 62 PHE R CE2 1 ATOM 31541 C CZ . PHE R 6 62 ? 39.796 81.803 77.196 1.00 124.56 ? 62 PHE R CZ 1 ATOM 31542 N N . SER R 6 63 ? 40.711 76.439 72.323 1.00 122.08 ? 63 SER R N 1 ATOM 31543 C CA . SER R 6 63 ? 40.639 75.880 70.987 1.00 120.64 ? 63 SER R CA 1 ATOM 31544 C C . SER R 6 63 ? 39.203 75.622 70.610 1.00 120.45 ? 63 SER R C 1 ATOM 31545 O O . SER R 6 63 ? 38.309 75.538 71.465 1.00 121.94 ? 63 SER R O 1 ATOM 31546 C CB . SER R 6 63 ? 41.394 74.570 70.946 1.00 122.53 ? 63 SER R CB 1 ATOM 31547 O OG . SER R 6 63 ? 40.805 73.615 71.826 1.00 125.45 ? 63 SER R OG 1 ATOM 31548 N N . GLY R 6 64 ? 38.981 75.462 69.320 1.00 118.87 ? 64 GLY R N 1 ATOM 31549 C CA . GLY R 6 64 ? 37.656 75.124 68.838 1.00 119.07 ? 64 GLY R CA 1 ATOM 31550 C C . GLY R 6 64 ? 37.692 73.902 67.948 1.00 119.93 ? 64 GLY R C 1 ATOM 31551 O O . GLY R 6 64 ? 38.713 73.608 67.343 1.00 119.29 ? 64 GLY R O 1 ATOM 31552 N N . SER R 6 65 ? 36.574 73.197 67.860 1.00 121.54 ? 65 SER R N 1 ATOM 31553 C CA . SER R 6 65 ? 36.444 72.061 66.964 1.00 122.67 ? 65 SER R CA 1 ATOM 31554 C C . SER R 6 65 ? 35.090 72.140 66.293 1.00 122.75 ? 65 SER R C 1 ATOM 31555 O O . SER R 6 65 ? 34.164 72.785 66.808 1.00 122.71 ? 65 SER R O 1 ATOM 31556 C CB . SER R 6 65 ? 36.575 70.771 67.761 1.00 125.93 ? 65 SER R CB 1 ATOM 31557 O OG . SER R 6 65 ? 36.570 69.629 66.927 1.00 127.30 ? 65 SER R OG 1 ATOM 31558 N N . GLY R 6 66 ? 34.983 71.499 65.135 1.00 123.04 ? 66 GLY R N 1 ATOM 31559 C CA . GLY R 6 66 ? 33.718 71.411 64.422 1.00 123.78 ? 66 GLY R CA 1 ATOM 31560 C C . GLY R 6 66 ? 33.519 70.034 63.842 1.00 126.40 ? 66 GLY R C 1 ATOM 31561 O O . GLY R 6 66 ? 34.445 69.469 63.277 1.00 126.25 ? 66 GLY R O 1 ATOM 31562 N N . SER R 6 67 ? 32.316 69.490 63.993 1.00 128.98 ? 67 SER R N 1 ATOM 31563 C CA . SER R 6 67 ? 31.935 68.272 63.299 1.00 131.76 ? 67 SER R CA 1 ATOM 31564 C C . SER R 6 67 ? 30.503 68.383 62.825 1.00 133.16 ? 67 SER R C 1 ATOM 31565 O O . SER R 6 67 ? 29.578 68.484 63.651 1.00 134.54 ? 67 SER R O 1 ATOM 31566 C CB . SER R 6 67 ? 32.073 67.068 64.215 1.00 134.93 ? 67 SER R CB 1 ATOM 31567 O OG . SER R 6 67 ? 31.603 65.896 63.562 1.00 138.02 ? 67 SER R OG 1 ATOM 31568 N N . GLY R 6 68 ? 30.320 68.360 61.503 1.00 133.00 ? 68 GLY R N 1 ATOM 31569 C CA . GLY R 6 68 ? 29.006 68.517 60.919 1.00 134.50 ? 68 GLY R CA 1 ATOM 31570 C C . GLY R 6 68 ? 28.400 69.781 61.490 1.00 132.64 ? 68 GLY R C 1 ATOM 31571 O O . GLY R 6 68 ? 29.030 70.829 61.410 1.00 129.34 ? 68 GLY R O 1 ATOM 31572 N N . THR R 6 69 ? 27.219 69.669 62.105 1.00 134.88 ? 69 THR R N 1 ATOM 31573 C CA . THR R 6 69 ? 26.490 70.807 62.697 1.00 133.55 ? 69 THR R CA 1 ATOM 31574 C C . THR R 6 69 ? 26.828 71.094 64.168 1.00 132.73 ? 69 THR R C 1 ATOM 31575 O O . THR R 6 69 ? 26.222 72.004 64.771 1.00 131.81 ? 69 THR R O 1 ATOM 31576 C CB . THR R 6 69 ? 24.959 70.602 62.629 1.00 136.55 ? 69 THR R CB 1 ATOM 31577 O OG1 . THR R 6 69 ? 24.570 69.524 63.503 1.00 139.83 ? 69 THR R OG1 1 ATOM 31578 C CG2 . THR R 6 69 ? 24.493 70.342 61.200 1.00 137.98 ? 69 THR R CG2 1 ATOM 31579 N N . ASP R 6 70 ? 27.762 70.334 64.747 1.00 133.27 ? 70 ASP R N 1 ATOM 31580 C CA . ASP R 6 70 ? 28.128 70.500 66.147 1.00 133.04 ? 70 ASP R CA 1 ATOM 31581 C C . ASP R 6 70 ? 29.493 71.151 66.276 1.00 130.03 ? 70 ASP R C 1 ATOM 31582 O O . ASP R 6 70 ? 30.489 70.644 65.716 1.00 129.62 ? 70 ASP R O 1 ATOM 31583 C CB . ASP R 6 70 ? 28.146 69.153 66.835 1.00 136.47 ? 70 ASP R CB 1 ATOM 31584 C CG . ASP R 6 70 ? 26.779 68.504 66.873 1.00 139.87 ? 70 ASP R CG 1 ATOM 31585 O OD1 . ASP R 6 70 ? 25.758 69.223 66.967 1.00 139.63 ? 70 ASP R OD1 1 ATOM 31586 O OD2 . ASP R 6 70 ? 26.738 67.250 66.845 1.00 143.02 ? 70 ASP R OD2 1 ATOM 31587 N N . PHE R 6 71 ? 29.533 72.270 67.011 1.00 128.12 ? 71 PHE R N 1 ATOM 31588 C CA . PHE R 6 71 ? 30.764 73.029 67.214 1.00 125.49 ? 71 PHE R CA 1 ATOM 31589 C C . PHE R 6 71 ? 31.050 73.215 68.669 1.00 126.05 ? 71 PHE R C 1 ATOM 31590 O O . PHE R 6 71 ? 30.153 73.377 69.473 1.00 127.22 ? 71 PHE R O 1 ATOM 31591 C CB . PHE R 6 71 ? 30.662 74.363 66.548 1.00 122.59 ? 71 PHE R CB 1 ATOM 31592 C CG . PHE R 6 71 ? 30.497 74.258 65.087 1.00 122.03 ? 71 PHE R CG 1 ATOM 31593 C CD1 . PHE R 6 71 ? 29.237 74.170 64.534 1.00 123.34 ? 71 PHE R CD1 1 ATOM 31594 C CD2 . PHE R 6 71 ? 31.599 74.208 64.263 1.00 120.49 ? 71 PHE R CD2 1 ATOM 31595 C CE1 . PHE R 6 71 ? 29.089 74.066 63.167 1.00 123.17 ? 71 PHE R CE1 1 ATOM 31596 C CE2 . PHE R 6 71 ? 31.452 74.117 62.895 1.00 120.10 ? 71 PHE R CE2 1 ATOM 31597 C CZ . PHE R 6 71 ? 30.196 74.044 62.342 1.00 121.52 ? 71 PHE R CZ 1 ATOM 31598 N N . THR R 6 72 ? 32.323 73.160 69.010 1.00 125.46 ? 72 THR R N 1 ATOM 31599 C CA . THR R 6 72 ? 32.711 73.136 70.399 1.00 126.68 ? 72 THR R CA 1 ATOM 31600 C C . THR R 6 72 ? 33.843 74.111 70.626 1.00 124.52 ? 72 THR R C 1 ATOM 31601 O O . THR R 6 72 ? 34.712 74.315 69.767 1.00 122.71 ? 72 THR R O 1 ATOM 31602 C CB . THR R 6 72 ? 33.128 71.721 70.857 1.00 129.67 ? 72 THR R CB 1 ATOM 31603 O OG1 . THR R 6 72 ? 34.206 71.245 70.044 1.00 129.01 ? 72 THR R OG1 1 ATOM 31604 C CG2 . THR R 6 72 ? 31.979 70.756 70.720 1.00 132.26 ? 72 THR R CG2 1 ATOM 31605 N N . LEU R 6 73 ? 33.802 74.729 71.796 1.00 124.89 ? 73 LEU R N 1 ATOM 31606 C CA . LEU R 6 73 ? 34.885 75.553 72.292 1.00 123.78 ? 73 LEU R CA 1 ATOM 31607 C C . LEU R 6 73 ? 35.396 74.848 73.532 1.00 126.58 ? 73 LEU R C 1 ATOM 31608 O O . LEU R 6 73 ? 34.596 74.456 74.401 1.00 128.72 ? 73 LEU R O 1 ATOM 31609 C CB . LEU R 6 73 ? 34.356 76.947 72.646 1.00 122.23 ? 73 LEU R CB 1 ATOM 31610 C CG . LEU R 6 73 ? 35.335 77.920 73.294 1.00 121.52 ? 73 LEU R CG 1 ATOM 31611 C CD1 . LEU R 6 73 ? 36.380 78.341 72.271 1.00 119.32 ? 73 LEU R CD1 1 ATOM 31612 C CD2 . LEU R 6 73 ? 34.574 79.106 73.879 1.00 120.84 ? 73 LEU R CD2 1 ATOM 31613 N N . THR R 6 74 ? 36.716 74.707 73.617 1.00 126.73 ? 74 THR R N 1 ATOM 31614 C CA . THR R 6 74 ? 37.333 74.060 74.757 1.00 129.63 ? 74 THR R CA 1 ATOM 31615 C C . THR R 6 74 ? 38.386 74.941 75.402 1.00 129.38 ? 74 THR R C 1 ATOM 31616 O O . THR R 6 74 ? 39.256 75.480 74.735 1.00 127.47 ? 74 THR R O 1 ATOM 31617 C CB . THR R 6 74 ? 37.959 72.728 74.366 1.00 131.23 ? 74 THR R CB 1 ATOM 31618 O OG1 . THR R 6 74 ? 36.916 71.856 73.917 1.00 132.17 ? 74 THR R OG1 1 ATOM 31619 C CG2 . THR R 6 74 ? 38.692 72.099 75.590 1.00 134.53 ? 74 THR R CG2 1 ATOM 31620 N N . ILE R 6 75 ? 38.283 75.077 76.715 1.00 131.58 ? 75 ILE R N 1 ATOM 31621 C CA . ILE R 6 75 ? 39.299 75.714 77.519 1.00 132.45 ? 75 ILE R CA 1 ATOM 31622 C C . ILE R 6 75 ? 39.965 74.570 78.263 1.00 135.97 ? 75 ILE R C 1 ATOM 31623 O O . ILE R 6 75 ? 39.344 73.934 79.128 1.00 138.58 ? 75 ILE R O 1 ATOM 31624 C CB . ILE R 6 75 ? 38.683 76.696 78.533 1.00 132.88 ? 75 ILE R CB 1 ATOM 31625 C CG1 . ILE R 6 75 ? 37.621 77.574 77.853 1.00 129.94 ? 75 ILE R CG1 1 ATOM 31626 C CG2 . ILE R 6 75 ? 39.777 77.497 79.247 1.00 133.78 ? 75 ILE R CG2 1 ATOM 31627 C CD1 . ILE R 6 75 ? 36.861 78.460 78.816 1.00 130.39 ? 75 ILE R CD1 1 ATOM 31628 N N . SER R 6 76 ? 41.226 74.315 77.944 1.00 136.21 ? 76 SER R N 1 ATOM 31629 C CA . SER R 6 76 ? 41.937 73.175 78.507 1.00 139.59 ? 76 SER R CA 1 ATOM 31630 C C . SER R 6 76 ? 42.167 73.279 80.026 1.00 143.06 ? 76 SER R C 1 ATOM 31631 O O . SER R 6 76 ? 42.101 72.273 80.728 1.00 146.36 ? 76 SER R O 1 ATOM 31632 C CB . SER R 6 76 ? 43.271 72.997 77.797 1.00 138.98 ? 76 SER R CB 1 ATOM 31633 O OG . SER R 6 76 ? 44.088 74.135 78.000 1.00 138.20 ? 76 SER R OG 1 ATOM 31634 N N . SER R 6 77 ? 42.442 74.488 80.515 1.00 142.55 ? 77 SER R N 1 ATOM 31635 C CA . SER R 6 77 ? 42.691 74.738 81.948 1.00 145.93 ? 77 SER R CA 1 ATOM 31636 C C . SER R 6 77 ? 42.144 76.118 82.320 1.00 144.47 ? 77 SER R C 1 ATOM 31637 O O . SER R 6 77 ? 42.766 77.139 82.031 1.00 142.92 ? 77 SER R O 1 ATOM 31638 C CB . SER R 6 77 ? 44.191 74.659 82.263 1.00 148.16 ? 77 SER R CB 1 ATOM 31639 O OG . SER R 6 77 ? 44.459 74.978 83.622 1.00 151.67 ? 77 SER R OG 1 ATOM 31640 N N . LEU R 6 78 ? 40.975 76.139 82.951 1.00 145.10 ? 78 LEU R N 1 ATOM 31641 C CA . LEU R 6 78 ? 40.273 77.386 83.210 1.00 143.50 ? 78 LEU R CA 1 ATOM 31642 C C . LEU R 6 78 ? 41.073 78.272 84.156 1.00 145.47 ? 78 LEU R C 1 ATOM 31643 O O . LEU R 6 78 ? 41.618 77.804 85.161 1.00 149.25 ? 78 LEU R O 1 ATOM 31644 C CB . LEU R 6 78 ? 38.883 77.119 83.799 1.00 144.28 ? 78 LEU R CB 1 ATOM 31645 C CG . LEU R 6 78 ? 37.969 78.332 84.000 1.00 142.50 ? 78 LEU R CG 1 ATOM 31646 C CD1 . LEU R 6 78 ? 37.468 78.831 82.666 1.00 138.38 ? 78 LEU R CD1 1 ATOM 31647 C CD2 . LEU R 6 78 ? 36.768 78.002 84.877 1.00 144.26 ? 78 LEU R CD2 1 ATOM 31648 N N . GLN R 6 79 ? 41.141 79.559 83.827 1.00 143.17 ? 79 GLN R N 1 ATOM 31649 C CA . GLN R 6 79 ? 41.778 80.569 84.694 1.00 145.02 ? 79 GLN R CA 1 ATOM 31650 C C . GLN R 6 79 ? 40.752 81.578 85.232 1.00 144.37 ? 79 GLN R C 1 ATOM 31651 O O . GLN R 6 79 ? 39.663 81.719 84.642 1.00 141.60 ? 79 GLN R O 1 ATOM 31652 C CB . GLN R 6 79 ? 42.867 81.284 83.922 1.00 143.44 ? 79 GLN R CB 1 ATOM 31653 C CG . GLN R 6 79 ? 43.955 80.346 83.422 1.00 144.21 ? 79 GLN R CG 1 ATOM 31654 C CD . GLN R 6 79 ? 44.688 79.656 84.567 1.00 148.96 ? 79 GLN R CD 1 ATOM 31655 O OE1 . GLN R 6 79 ? 45.287 80.313 85.417 1.00 151.57 ? 79 GLN R OE1 1 ATOM 31656 N NE2 . GLN R 6 79 ? 44.630 78.332 84.601 1.00 150.40 ? 79 GLN R NE2 1 ATOM 31657 N N . PRO R 6 80 ? 41.072 82.264 86.360 1.00 147.16 ? 80 PRO R N 1 ATOM 31658 C CA . PRO R 6 80 ? 40.058 83.143 86.986 1.00 146.94 ? 80 PRO R CA 1 ATOM 31659 C C . PRO R 6 80 ? 39.488 84.200 86.018 1.00 142.81 ? 80 PRO R C 1 ATOM 31660 O O . PRO R 6 80 ? 38.279 84.495 86.037 1.00 141.35 ? 80 PRO R O 1 ATOM 31661 C CB . PRO R 6 80 ? 40.820 83.797 88.152 1.00 150.64 ? 80 PRO R CB 1 ATOM 31662 C CG . PRO R 6 80 ? 41.965 82.882 88.434 1.00 153.73 ? 80 PRO R CG 1 ATOM 31663 C CD . PRO R 6 80 ? 42.331 82.229 87.133 1.00 150.94 ? 80 PRO R CD 1 ATOM 31664 N N . GLU R 6 81 ? 40.367 84.711 85.158 1.00 141.12 ? 81 GLU R N 1 ATOM 31665 C CA . GLU R 6 81 ? 40.026 85.711 84.144 1.00 137.43 ? 81 GLU R CA 1 ATOM 31666 C C . GLU R 6 81 ? 39.103 85.242 83.021 1.00 134.06 ? 81 GLU R C 1 ATOM 31667 O O . GLU R 6 81 ? 38.603 86.062 82.264 1.00 131.26 ? 81 GLU R O 1 ATOM 31668 C CB . GLU R 6 81 ? 41.304 86.271 83.513 1.00 136.89 ? 81 GLU R CB 1 ATOM 31669 C CG . GLU R 6 81 ? 42.214 85.235 82.859 1.00 136.85 ? 81 GLU R CG 1 ATOM 31670 C CD . GLU R 6 81 ? 43.327 84.738 83.779 1.00 140.91 ? 81 GLU R CD 1 ATOM 31671 O OE1 . GLU R 6 81 ? 43.142 84.704 85.014 1.00 144.10 ? 81 GLU R OE1 1 ATOM 31672 O OE2 . GLU R 6 81 ? 44.409 84.383 83.266 1.00 141.11 ? 81 GLU R OE2 1 ATOM 31673 N N . ASP R 6 82 ? 38.887 83.937 82.913 1.00 134.61 ? 82 ASP R N 1 ATOM 31674 C CA . ASP R 6 82 ? 37.988 83.379 81.920 1.00 132.07 ? 82 ASP R CA 1 ATOM 31675 C C . ASP R 6 82 ? 36.501 83.389 82.348 1.00 132.01 ? 82 ASP R C 1 ATOM 31676 O O . ASP R 6 82 ? 35.638 82.892 81.616 1.00 130.42 ? 82 ASP R O 1 ATOM 31677 C CB . ASP R 6 82 ? 38.449 81.972 81.542 1.00 132.87 ? 82 ASP R CB 1 ATOM 31678 C CG . ASP R 6 82 ? 39.918 81.911 81.056 1.00 132.89 ? 82 ASP R CG 1 ATOM 31679 O OD1 . ASP R 6 82 ? 40.448 82.897 80.498 1.00 131.12 ? 82 ASP R OD1 1 ATOM 31680 O OD2 . ASP R 6 82 ? 40.545 80.839 81.228 1.00 134.84 ? 82 ASP R OD2 1 ATOM 31681 N N . PHE R 6 83 ? 36.200 83.966 83.512 1.00 133.89 ? 83 PHE R N 1 ATOM 31682 C CA . PHE R 6 83 ? 34.823 84.321 83.867 1.00 133.44 ? 83 PHE R CA 1 ATOM 31683 C C . PHE R 6 83 ? 34.260 85.173 82.757 1.00 129.96 ? 83 PHE R C 1 ATOM 31684 O O . PHE R 6 83 ? 34.781 86.268 82.510 1.00 128.86 ? 83 PHE R O 1 ATOM 31685 C CB . PHE R 6 83 ? 34.745 85.154 85.162 1.00 135.59 ? 83 PHE R CB 1 ATOM 31686 C CG . PHE R 6 83 ? 33.343 85.678 85.463 1.00 134.86 ? 83 PHE R CG 1 ATOM 31687 C CD1 . PHE R 6 83 ? 32.363 84.833 86.003 1.00 136.22 ? 83 PHE R CD1 1 ATOM 31688 C CD2 . PHE R 6 83 ? 32.980 87.004 85.163 1.00 132.90 ? 83 PHE R CD2 1 ATOM 31689 C CE1 . PHE R 6 83 ? 31.067 85.304 86.271 1.00 135.63 ? 83 PHE R CE1 1 ATOM 31690 C CE2 . PHE R 6 83 ? 31.686 87.479 85.430 1.00 132.32 ? 83 PHE R CE2 1 ATOM 31691 C CZ . PHE R 6 83 ? 30.727 86.630 85.985 1.00 133.65 ? 83 PHE R CZ 1 ATOM 31692 N N . ALA R 6 84 ? 33.203 84.696 82.103 1.00 128.53 ? 84 ALA R N 1 ATOM 31693 C CA . ALA R 6 84 ? 32.627 85.425 80.979 1.00 125.47 ? 84 ALA R CA 1 ATOM 31694 C C . ALA R 6 84 ? 31.390 84.748 80.451 1.00 124.81 ? 84 ALA R C 1 ATOM 31695 O O . ALA R 6 84 ? 31.074 83.654 80.851 1.00 126.58 ? 84 ALA R O 1 ATOM 31696 C CB . ALA R 6 84 ? 33.663 85.542 79.850 1.00 123.63 ? 84 ALA R CB 1 ATOM 31697 N N . THR R 6 85 ? 30.718 85.421 79.527 1.00 122.48 ? 85 THR R N 1 ATOM 31698 C CA . THR R 6 85 ? 29.731 84.810 78.665 1.00 121.65 ? 85 THR R CA 1 ATOM 31699 C C . THR R 6 85 ? 30.363 84.540 77.281 1.00 119.83 ? 85 THR R C 1 ATOM 31700 O O . THR R 6 85 ? 30.956 85.421 76.653 1.00 118.02 ? 85 THR R O 1 ATOM 31701 C CB . THR R 6 85 ? 28.475 85.704 78.588 1.00 120.72 ? 85 THR R CB 1 ATOM 31702 O OG1 . THR R 6 85 ? 27.945 85.876 79.916 1.00 122.56 ? 85 THR R OG1 1 ATOM 31703 C CG2 . THR R 6 85 ? 27.404 85.096 77.669 1.00 120.24 ? 85 THR R CG2 1 ATOM 31704 N N . TYR R 6 86 ? 30.218 83.309 76.818 1.00 120.49 ? 86 TYR R N 1 ATOM 31705 C CA . TYR R 6 86 ? 30.758 82.878 75.545 1.00 119.11 ? 86 TYR R CA 1 ATOM 31706 C C . TYR R 6 86 ? 29.638 82.712 74.501 1.00 118.25 ? 86 TYR R C 1 ATOM 31707 O O . TYR R 6 86 ? 28.642 82.069 74.791 1.00 119.76 ? 86 TYR R O 1 ATOM 31708 C CB . TYR R 6 86 ? 31.506 81.569 75.769 1.00 120.85 ? 86 TYR R CB 1 ATOM 31709 C CG . TYR R 6 86 ? 32.702 81.748 76.645 1.00 121.83 ? 86 TYR R CG 1 ATOM 31710 C CD1 . TYR R 6 86 ? 32.578 81.769 78.027 1.00 124.02 ? 86 TYR R CD1 1 ATOM 31711 C CD2 . TYR R 6 86 ? 33.958 81.962 76.090 1.00 120.73 ? 86 TYR R CD2 1 ATOM 31712 C CE1 . TYR R 6 86 ? 33.684 81.975 78.842 1.00 125.32 ? 86 TYR R CE1 1 ATOM 31713 C CE2 . TYR R 6 86 ? 35.074 82.155 76.887 1.00 121.96 ? 86 TYR R CE2 1 ATOM 31714 C CZ . TYR R 6 86 ? 34.937 82.153 78.263 1.00 124.36 ? 86 TYR R CZ 1 ATOM 31715 O OH . TYR R 6 86 ? 36.058 82.360 79.028 1.00 125.93 ? 86 TYR R OH 1 ATOM 31716 N N . TYR R 6 87 ? 29.793 83.300 73.311 1.00 116.12 ? 87 TYR R N 1 ATOM 31717 C CA . TYR R 6 87 ? 28.802 83.218 72.240 1.00 115.51 ? 87 TYR R CA 1 ATOM 31718 C C . TYR R 6 87 ? 29.367 82.564 71.017 1.00 114.79 ? 87 TYR R C 1 ATOM 31719 O O . TYR R 6 87 ? 30.493 82.831 70.672 1.00 113.55 ? 87 TYR R O 1 ATOM 31720 C CB . TYR R 6 87 ? 28.413 84.614 71.819 1.00 113.74 ? 87 TYR R CB 1 ATOM 31721 C CG . TYR R 6 87 ? 27.699 85.402 72.865 1.00 114.29 ? 87 TYR R CG 1 ATOM 31722 C CD1 . TYR R 6 87 ? 28.401 86.195 73.758 1.00 114.14 ? 87 TYR R CD1 1 ATOM 31723 C CD2 . TYR R 6 87 ? 26.308 85.367 72.952 1.00 115.16 ? 87 TYR R CD2 1 ATOM 31724 C CE1 . TYR R 6 87 ? 27.739 86.934 74.717 1.00 114.75 ? 87 TYR R CE1 1 ATOM 31725 C CE2 . TYR R 6 87 ? 25.638 86.116 73.893 1.00 115.62 ? 87 TYR R CE2 1 ATOM 31726 C CZ . TYR R 6 87 ? 26.356 86.886 74.774 1.00 115.38 ? 87 TYR R CZ 1 ATOM 31727 O OH . TYR R 6 87 ? 25.664 87.609 75.707 1.00 115.99 ? 87 TYR R OH 1 ATOM 31728 N N . CYS R 6 88 ? 28.576 81.747 70.336 1.00 115.69 ? 88 CYS R N 1 ATOM 31729 C CA . CYS R 6 88 ? 28.945 81.235 69.010 1.00 115.03 ? 88 CYS R CA 1 ATOM 31730 C C . CYS R 6 88 ? 28.190 82.013 67.954 1.00 113.87 ? 88 CYS R C 1 ATOM 31731 O O . CYS R 6 88 ? 27.225 82.696 68.280 1.00 114.04 ? 88 CYS R O 1 ATOM 31732 C CB . CYS R 6 88 ? 28.624 79.748 68.871 1.00 117.24 ? 88 CYS R CB 1 ATOM 31733 S SG . CYS R 6 88 ? 26.848 79.285 68.982 1.00 119.59 ? 88 CYS R SG 1 ATOM 31734 N N . GLN R 6 89 ? 28.588 81.893 66.693 1.00 112.91 ? 89 GLN R N 1 ATOM 31735 C CA . GLN R 6 89 ? 27.988 82.720 65.658 1.00 111.91 ? 89 GLN R CA 1 ATOM 31736 C C . GLN R 6 89 ? 28.223 82.120 64.297 1.00 111.85 ? 89 GLN R C 1 ATOM 31737 O O . GLN R 6 89 ? 29.247 81.539 64.092 1.00 111.46 ? 89 GLN R O 1 ATOM 31738 C CB . GLN R 6 89 ? 28.554 84.149 65.757 1.00 109.78 ? 89 GLN R CB 1 ATOM 31739 C CG . GLN R 6 89 ? 28.164 85.136 64.654 1.00 108.60 ? 89 GLN R CG 1 ATOM 31740 C CD . GLN R 6 89 ? 29.347 85.641 63.826 1.00 106.69 ? 89 GLN R CD 1 ATOM 31741 O OE1 . GLN R 6 89 ? 30.458 85.839 64.311 1.00 105.80 ? 89 GLN R OE1 1 ATOM 31742 N NE2 . GLN R 6 89 ? 29.098 85.874 62.555 1.00 106.27 ? 89 GLN R NE2 1 ATOM 31743 N N . GLN R 6 90 ? 27.239 82.224 63.405 1.00 112.53 ? 90 GLN R N 1 ATOM 31744 C CA . GLN R 6 90 ? 27.398 81.977 61.967 1.00 112.38 ? 90 GLN R CA 1 ATOM 31745 C C . GLN R 6 90 ? 26.698 83.037 61.176 1.00 111.86 ? 90 GLN R C 1 ATOM 31746 O O . GLN R 6 90 ? 25.584 83.399 61.530 1.00 112.91 ? 90 GLN R O 1 ATOM 31747 C CB . GLN R 6 90 ? 26.785 80.655 61.550 1.00 114.92 ? 90 GLN R CB 1 ATOM 31748 C CG . GLN R 6 90 ? 27.691 79.466 61.762 1.00 115.48 ? 90 GLN R CG 1 ATOM 31749 C CD . GLN R 6 90 ? 27.422 78.315 60.776 1.00 117.52 ? 90 GLN R CD 1 ATOM 31750 O OE1 . GLN R 6 90 ? 26.602 78.402 59.853 1.00 118.58 ? 90 GLN R OE1 1 ATOM 31751 N NE2 . GLN R 6 90 ? 28.126 77.226 60.979 1.00 118.32 ? 90 GLN R NE2 1 ATOM 31752 N N . SER R 6 91 ? 27.322 83.506 60.096 1.00 110.44 ? 91 SER R N 1 ATOM 31753 C CA . SER R 6 91 ? 26.752 84.554 59.250 1.00 110.06 ? 91 SER R CA 1 ATOM 31754 C C . SER R 6 91 ? 26.335 85.691 60.168 1.00 109.35 ? 91 SER R C 1 ATOM 31755 O O . SER R 6 91 ? 27.187 86.210 60.856 1.00 107.76 ? 91 SER R O 1 ATOM 31756 C CB . SER R 6 91 ? 25.613 84.017 58.408 1.00 112.46 ? 91 SER R CB 1 ATOM 31757 O OG . SER R 6 91 ? 26.111 82.971 57.615 1.00 113.15 ? 91 SER R OG 1 ATOM 31758 N N . ARG R 6 92 ? 25.071 86.057 60.290 1.00 110.68 ? 92 ARG R N 1 ATOM 31759 C CA . ARG R 6 92 ? 24.769 87.171 61.189 1.00 109.91 ? 92 ARG R CA 1 ATOM 31760 C C . ARG R 6 92 ? 23.963 86.679 62.362 1.00 111.41 ? 92 ARG R C 1 ATOM 31761 O O . ARG R 6 92 ? 23.272 87.461 63.007 1.00 111.53 ? 92 ARG R O 1 ATOM 31762 C CB . ARG R 6 92 ? 24.030 88.270 60.443 1.00 110.00 ? 92 ARG R CB 1 ATOM 31763 C CG . ARG R 6 92 ? 24.818 88.892 59.306 1.00 108.60 ? 92 ARG R CG 1 ATOM 31764 C CD . ARG R 6 92 ? 24.012 88.892 58.036 1.00 110.12 ? 92 ARG R CD 1 ATOM 31765 N NE . ARG R 6 92 ? 24.924 88.508 56.988 1.00 109.43 ? 92 ARG R NE 1 ATOM 31766 C CZ . ARG R 6 92 ? 25.214 89.220 55.919 1.00 108.86 ? 92 ARG R CZ 1 ATOM 31767 N NH1 . ARG R 6 92 ? 24.617 90.384 55.657 1.00 109.07 ? 92 ARG R NH1 1 ATOM 31768 N NH2 . ARG R 6 92 ? 26.094 88.724 55.073 1.00 108.26 ? 92 ARG R NH2 1 ATOM 31769 N N . THR R 6 93 ? 24.060 85.389 62.669 1.00 112.64 ? 93 THR R N 1 ATOM 31770 C CA . THR R 6 93 ? 23.258 84.799 63.748 1.00 114.43 ? 93 THR R CA 1 ATOM 31771 C C . THR R 6 93 ? 24.103 84.309 64.894 1.00 114.04 ? 93 THR R C 1 ATOM 31772 O O . THR R 6 93 ? 25.090 83.633 64.700 1.00 113.61 ? 93 THR R O 1 ATOM 31773 C CB . THR R 6 93 ? 22.374 83.661 63.259 1.00 117.11 ? 93 THR R CB 1 ATOM 31774 O OG1 . THR R 6 93 ? 21.561 84.163 62.195 1.00 117.83 ? 93 THR R OG1 1 ATOM 31775 C CG2 . THR R 6 93 ? 21.475 83.139 64.406 1.00 119.12 ? 93 THR R CG2 1 ATOM 31776 N N . PHE R 6 94 ? 23.697 84.688 66.093 1.00 114.33 ? 94 PHE R N 1 ATOM 31777 C CA . PHE R 6 94 ? 24.411 84.380 67.299 1.00 114.25 ? 94 PHE R CA 1 ATOM 31778 C C . PHE R 6 94 ? 23.622 83.384 68.091 1.00 116.66 ? 94 PHE R C 1 ATOM 31779 O O . PHE R 6 94 ? 22.390 83.394 68.081 1.00 118.07 ? 94 PHE R O 1 ATOM 31780 C CB . PHE R 6 94 ? 24.531 85.618 68.175 1.00 113.07 ? 94 PHE R CB 1 ATOM 31781 C CG . PHE R 6 94 ? 25.529 86.609 67.704 1.00 110.88 ? 94 PHE R CG 1 ATOM 31782 C CD1 . PHE R 6 94 ? 25.163 87.635 66.862 1.00 109.90 ? 94 PHE R CD1 1 ATOM 31783 C CD2 . PHE R 6 94 ? 26.827 86.537 68.143 1.00 110.07 ? 94 PHE R CD2 1 ATOM 31784 C CE1 . PHE R 6 94 ? 26.092 88.553 66.440 1.00 108.10 ? 94 PHE R CE1 1 ATOM 31785 C CE2 . PHE R 6 94 ? 27.759 87.456 67.733 1.00 108.30 ? 94 PHE R CE2 1 ATOM 31786 C CZ . PHE R 6 94 ? 27.391 88.470 66.886 1.00 107.29 ? 94 PHE R CZ 1 ATOM 31787 N N . GLY R 6 95 ? 24.344 82.545 68.808 1.00 117.29 ? 95 GLY R N 1 ATOM 31788 C CA . GLY R 6 95 ? 23.748 81.757 69.860 1.00 119.55 ? 95 GLY R CA 1 ATOM 31789 C C . GLY R 6 95 ? 23.389 82.650 71.031 1.00 119.32 ? 95 GLY R C 1 ATOM 31790 O O . GLY R 6 95 ? 23.738 83.821 71.084 1.00 117.48 ? 95 GLY R O 1 ATOM 31791 N N . GLN R 6 96 ? 22.696 82.059 71.984 1.00 121.42 ? 96 GLN R N 1 ATOM 31792 C CA . GLN R 6 96 ? 22.165 82.776 73.117 1.00 121.65 ? 96 GLN R CA 1 ATOM 31793 C C . GLN R 6 96 ? 23.215 83.062 74.205 1.00 121.16 ? 96 GLN R C 1 ATOM 31794 O O . GLN R 6 96 ? 22.960 83.843 75.104 1.00 121.09 ? 96 GLN R O 1 ATOM 31795 C CB . GLN R 6 96 ? 20.976 81.987 73.677 1.00 124.34 ? 96 GLN R CB 1 ATOM 31796 C CG . GLN R 6 96 ? 21.317 80.640 74.339 1.00 126.53 ? 96 GLN R CG 1 ATOM 31797 C CD . GLN R 6 96 ? 21.277 79.424 73.404 1.00 127.94 ? 96 GLN R CD 1 ATOM 31798 O OE1 . GLN R 6 96 ? 21.610 79.520 72.225 1.00 126.68 ? 96 GLN R OE1 1 ATOM 31799 N NE2 . GLN R 6 96 ? 20.915 78.259 73.951 1.00 130.74 ? 96 GLN R NE2 1 ATOM 31800 N N . GLY R 6 97 ? 24.378 82.424 74.123 1.00 121.05 ? 97 GLY R N 1 ATOM 31801 C CA . GLY R 6 97 ? 25.473 82.607 75.091 1.00 120.99 ? 97 GLY R CA 1 ATOM 31802 C C . GLY R 6 97 ? 25.519 81.578 76.211 1.00 123.55 ? 97 GLY R C 1 ATOM 31803 O O . GLY R 6 97 ? 24.488 81.051 76.589 1.00 125.34 ? 97 GLY R O 1 ATOM 31804 N N . THR R 6 98 ? 26.714 81.304 76.738 1.00 123.94 ? 98 THR R N 1 ATOM 31805 C CA . THR R 6 98 ? 26.919 80.417 77.870 1.00 126.55 ? 98 THR R CA 1 ATOM 31806 C C . THR R 6 98 ? 27.672 81.195 78.917 1.00 126.64 ? 98 THR R C 1 ATOM 31807 O O . THR R 6 98 ? 28.769 81.636 78.620 1.00 125.37 ? 98 THR R O 1 ATOM 31808 C CB . THR R 6 98 ? 27.787 79.219 77.472 1.00 127.46 ? 98 THR R CB 1 ATOM 31809 O OG1 . THR R 6 98 ? 27.100 78.458 76.479 1.00 127.70 ? 98 THR R OG1 1 ATOM 31810 C CG2 . THR R 6 98 ? 28.095 78.330 78.667 1.00 130.40 ? 98 THR R CG2 1 ATOM 31811 N N . LYS R 6 99 ? 27.109 81.334 80.120 1.00 128.34 ? 99 LYS R N 1 ATOM 31812 C CA . LYS R 6 99 ? 27.805 81.956 81.264 1.00 129.18 ? 99 LYS R CA 1 ATOM 31813 C C . LYS R 6 99 ? 28.709 80.961 81.967 1.00 131.63 ? 99 LYS R C 1 ATOM 31814 O O . LYS R 6 99 ? 28.244 79.953 82.457 1.00 133.92 ? 99 LYS R O 1 ATOM 31815 C CB . LYS R 6 99 ? 26.811 82.479 82.303 1.00 130.28 ? 99 LYS R CB 1 ATOM 31816 C CG . LYS R 6 99 ? 25.919 83.580 81.776 1.00 128.15 ? 99 LYS R CG 1 ATOM 31817 C CD . LYS R 6 99 ? 25.248 84.372 82.915 1.00 129.07 ? 99 LYS R CD 1 ATOM 31818 C CE . LYS R 6 99 ? 24.774 85.745 82.451 1.00 126.84 ? 99 LYS R CE 1 ATOM 31819 N NZ . LYS R 6 99 ? 24.124 85.724 81.101 1.00 125.02 ? 99 LYS R NZ 1 ATOM 31820 N N . VAL R 6 100 ? 29.994 81.272 82.036 1.00 131.39 ? 100 VAL R N 1 ATOM 31821 C CA . VAL R 6 100 ? 30.947 80.478 82.788 1.00 133.96 ? 100 VAL R CA 1 ATOM 31822 C C . VAL R 6 100 ? 31.201 81.219 84.074 1.00 135.59 ? 100 VAL R C 1 ATOM 31823 O O . VAL R 6 100 ? 31.757 82.316 84.068 1.00 134.43 ? 100 VAL R O 1 ATOM 31824 C CB . VAL R 6 100 ? 32.255 80.288 82.010 1.00 132.98 ? 100 VAL R CB 1 ATOM 31825 C CG1 . VAL R 6 100 ? 33.355 79.653 82.867 1.00 135.84 ? 100 VAL R CG1 1 ATOM 31826 C CG2 . VAL R 6 100 ? 31.963 79.446 80.785 1.00 131.77 ? 100 VAL R CG2 1 ATOM 31827 N N . GLU R 6 101 ? 30.770 80.631 85.181 1.00 138.51 ? 101 GLU R N 1 ATOM 31828 C CA . GLU R 6 101 ? 31.170 81.128 86.493 1.00 140.82 ? 101 GLU R CA 1 ATOM 31829 C C . GLU R 6 101 ? 32.218 80.243 87.134 1.00 143.92 ? 101 GLU R C 1 ATOM 31830 O O . GLU R 6 101 ? 32.276 79.045 86.841 1.00 144.92 ? 101 GLU R O 1 ATOM 31831 C CB . GLU R 6 101 ? 29.987 81.270 87.418 1.00 142.19 ? 101 GLU R CB 1 ATOM 31832 C CG . GLU R 6 101 ? 29.292 79.971 87.817 1.00 144.59 ? 101 GLU R CG 1 ATOM 31833 C CD . GLU R 6 101 ? 28.071 80.207 88.667 1.00 145.72 ? 101 GLU R CD 1 ATOM 31834 O OE1 . GLU R 6 101 ? 27.996 81.285 89.289 1.00 145.55 ? 101 GLU R OE1 1 ATOM 31835 O OE2 . GLU R 6 101 ? 27.190 79.316 88.702 1.00 146.90 ? 101 GLU R OE2 1 ATOM 31836 N N . ILE R 6 102 ? 33.014 80.860 88.021 1.00 145.70 ? 102 ILE R N 1 ATOM 31837 C CA . ILE R 6 102 ? 34.128 80.200 88.709 1.00 149.02 ? 102 ILE R CA 1 ATOM 31838 C C . ILE R 6 102 ? 33.733 79.775 90.114 1.00 152.91 ? 102 ILE R C 1 ATOM 31839 O O . ILE R 6 102 ? 33.239 80.537 90.905 1.00 153.61 ? 102 ILE R O 1 ATOM 31840 C CB . ILE R 6 102 ? 35.445 81.054 88.700 1.00 149.01 ? 102 ILE R CB 1 ATOM 31841 C CG1 . ILE R 6 102 ? 36.026 81.127 87.274 1.00 145.73 ? 102 ILE R CG1 1 ATOM 31842 C CG2 . ILE R 6 102 ? 36.535 80.461 89.607 1.00 153.15 ? 102 ILE R CG2 1 ATOM 31843 C CD1 . ILE R 6 102 ? 35.843 82.439 86.632 1.00 142.53 ? 102 ILE R CD1 1 ATOM 31844 N N . LYS R 6 103 ? 32.097 77.892 90.153 1.00 154.54 ? 103 LYS R N 1 ATOM 31845 C CA . LYS R 6 103 ? 31.622 76.934 91.104 1.00 158.19 ? 103 LYS R CA 1 ATOM 31846 C C . LYS R 6 103 ? 32.357 77.104 92.411 1.00 161.89 ? 103 LYS R C 1 ATOM 31847 O O . LYS R 6 103 ? 33.559 77.297 92.473 1.00 162.71 ? 103 LYS R O 1 ATOM 31848 C CB . LYS R 6 103 ? 31.826 75.503 90.592 1.00 159.39 ? 103 LYS R CB 1 ATOM 31849 C CG . LYS R 6 103 ? 30.981 74.442 91.282 1.00 162.61 ? 103 LYS R CG 1 ATOM 31850 C CD . LYS R 6 103 ? 31.460 73.067 90.848 1.00 164.34 ? 103 LYS R CD 1 ATOM 31851 C CE . LYS R 6 103 ? 30.659 72.611 89.652 1.00 161.94 ? 103 LYS R CE 1 ATOM 31852 N NZ . LYS R 6 103 ? 29.438 71.908 90.141 1.00 164.20 ? 103 LYS R NZ 1 ATOM 31853 N N . ARG R 6 104 ? 31.958 76.857 94.297 1.00 167.22 ? 104 ARG R N 1 ATOM 31854 C CA . ARG R 6 104 ? 32.418 76.700 95.639 1.00 171.78 ? 104 ARG R CA 1 ATOM 31855 C C . ARG R 6 104 ? 31.418 75.776 96.327 1.00 174.47 ? 104 ARG R C 1 ATOM 31856 O O . ARG R 6 104 ? 30.488 75.284 95.717 1.00 172.81 ? 104 ARG R O 1 ATOM 31857 C CB . ARG R 6 104 ? 32.496 78.081 96.300 1.00 171.68 ? 104 ARG R CB 1 ATOM 31858 C CG . ARG R 6 104 ? 31.179 78.855 96.363 1.00 169.42 ? 104 ARG R CG 1 ATOM 31859 C CD . ARG R 6 104 ? 31.202 79.826 97.524 1.00 171.52 ? 104 ARG R CD 1 ATOM 31860 N NE . ARG R 6 104 ? 31.024 79.144 98.807 1.00 176.26 ? 104 ARG R NE 1 ATOM 31861 C CZ . ARG R 6 104 ? 31.448 79.593 99.992 1.00 179.87 ? 104 ARG R CZ 1 ATOM 31862 N NH1 . ARG R 6 104 ? 32.111 80.740 100.124 1.00 179.56 ? 104 ARG R NH1 1 ATOM 31863 N NH2 . ARG R 6 104 ? 31.217 78.867 101.074 1.00 184.18 ? 104 ARG R NH2 1 ATOM 31864 N N . THR R 6 105 ? 31.567 75.554 97.601 1.00 161.74 ? 105 THR R N 1 ATOM 31865 C CA . THR R 6 105 ? 30.567 74.771 98.299 1.00 161.74 ? 105 THR R CA 1 ATOM 31866 C C . THR R 6 105 ? 29.183 75.460 98.373 1.00 161.74 ? 105 THR R C 1 ATOM 31867 O O . THR R 6 105 ? 29.095 76.691 98.365 1.00 161.74 ? 105 THR R O 1 ATOM 31868 C CB . THR R 6 105 ? 31.065 74.588 99.705 1.00 161.74 ? 105 THR R CB 1 ATOM 31869 O OG1 . THR R 6 105 ? 31.364 75.887 100.254 1.00 161.74 ? 105 THR R OG1 1 ATOM 31870 C CG2 . THR R 6 105 ? 32.336 73.743 99.686 1.00 161.74 ? 105 THR R CG2 1 ATOM 31871 N N . VAL R 6 106 ? 28.105 74.681 98.475 1.00 161.74 ? 106 VAL R N 1 ATOM 31872 C CA . VAL R 6 106 ? 26.752 75.266 98.619 1.00 161.74 ? 106 VAL R CA 1 ATOM 31873 C C . VAL R 6 106 ? 26.693 76.114 99.894 1.00 161.74 ? 106 VAL R C 1 ATOM 31874 O O . VAL R 6 106 ? 27.184 75.673 100.942 1.00 161.74 ? 106 VAL R O 1 ATOM 31875 C CB . VAL R 6 106 ? 25.650 74.171 98.619 1.00 161.74 ? 106 VAL R CB 1 ATOM 31876 C CG1 . VAL R 6 106 ? 24.271 74.705 99.086 1.00 161.74 ? 106 VAL R CG1 1 ATOM 31877 C CG2 . VAL R 6 106 ? 25.567 73.539 97.230 1.00 161.74 ? 106 VAL R CG2 1 ATOM 31878 N N . ALA R 6 107 ? 26.128 77.323 99.787 1.00 161.74 ? 107 ALA R N 1 ATOM 31879 C CA . ALA R 6 107 ? 25.994 78.230 100.928 1.00 161.74 ? 107 ALA R CA 1 ATOM 31880 C C . ALA R 6 107 ? 24.564 78.769 101.043 1.00 161.74 ? 107 ALA R C 1 ATOM 31881 O O . ALA R 6 107 ? 23.998 79.266 100.058 1.00 161.74 ? 107 ALA R O 1 ATOM 31882 C CB . ALA R 6 107 ? 26.998 79.364 100.805 1.00 161.74 ? 107 ALA R CB 1 ATOM 31883 N N . ALA R 6 108 ? 23.995 78.656 102.245 1.00 161.74 ? 108 ALA R N 1 ATOM 31884 C CA . ALA R 6 108 ? 22.619 79.079 102.508 1.00 161.74 ? 108 ALA R CA 1 ATOM 31885 C C . ALA R 6 108 ? 22.542 80.590 102.615 1.00 161.74 ? 108 ALA R C 1 ATOM 31886 O O . ALA R 6 108 ? 23.436 81.186 103.207 1.00 161.74 ? 108 ALA R O 1 ATOM 31887 C CB . ALA R 6 108 ? 22.109 78.457 103.799 1.00 161.74 ? 108 ALA R CB 1 ATOM 31888 N N . PRO R 6 109 ? 21.459 81.210 102.085 1.00 161.74 ? 109 PRO R N 1 ATOM 31889 C CA . PRO R 6 109 ? 21.314 82.664 102.254 1.00 161.74 ? 109 PRO R CA 1 ATOM 31890 C C . PRO R 6 109 ? 21.015 83.055 103.703 1.00 161.74 ? 109 PRO R C 1 ATOM 31891 O O . PRO R 6 109 ? 20.364 82.301 104.415 1.00 161.74 ? 109 PRO R O 1 ATOM 31892 C CB . PRO R 6 109 ? 20.115 83.013 101.348 1.00 161.74 ? 109 PRO R CB 1 ATOM 31893 C CG . PRO R 6 109 ? 19.281 81.764 101.328 1.00 161.74 ? 109 PRO R CG 1 ATOM 31894 C CD . PRO R 6 109 ? 20.278 80.616 101.406 1.00 161.74 ? 109 PRO R CD 1 ATOM 31895 N N . SER R 6 110 ? 21.523 84.208 104.126 1.00 161.74 ? 110 SER R N 1 ATOM 31896 C CA . SER R 6 110 ? 21.066 84.880 105.344 1.00 161.74 ? 110 SER R CA 1 ATOM 31897 C C . SER R 6 110 ? 19.939 85.816 104.905 1.00 161.74 ? 110 SER R C 1 ATOM 31898 O O . SER R 6 110 ? 20.138 86.626 103.989 1.00 161.74 ? 110 SER R O 1 ATOM 31899 C CB . SER R 6 110 ? 22.208 85.668 105.996 1.00 161.74 ? 110 SER R CB 1 ATOM 31900 O OG . SER R 6 110 ? 23.249 84.817 106.443 1.00 161.74 ? 110 SER R OG 1 ATOM 31901 N N . VAL R 6 111 ? 18.764 85.700 105.527 1.00 161.74 ? 111 VAL R N 1 ATOM 31902 C CA . VAL R 6 111 ? 17.561 86.412 105.048 1.00 161.74 ? 111 VAL R CA 1 ATOM 31903 C C . VAL R 6 111 ? 17.145 87.566 105.984 1.00 161.74 ? 111 VAL R C 1 ATOM 31904 O O . VAL R 6 111 ? 17.077 87.390 107.193 1.00 161.74 ? 111 VAL R O 1 ATOM 31905 C CB . VAL R 6 111 ? 16.375 85.437 104.790 1.00 161.74 ? 111 VAL R CB 1 ATOM 31906 C CG1 . VAL R 6 111 ? 15.209 86.159 104.106 1.00 161.74 ? 111 VAL R CG1 1 ATOM 31907 C CG2 . VAL R 6 111 ? 16.825 84.249 103.934 1.00 161.74 ? 111 VAL R CG2 1 ATOM 31908 N N . PHE R 6 112 ? 16.885 88.742 105.400 1.00 161.74 ? 112 PHE R N 1 ATOM 31909 C CA . PHE R 6 112 ? 16.489 89.989 106.122 1.00 161.74 ? 112 PHE R CA 1 ATOM 31910 C C . PHE R 6 112 ? 15.358 90.697 105.346 1.00 161.74 ? 112 PHE R C 1 ATOM 31911 O O . PHE R 6 112 ? 15.180 90.399 104.155 1.00 161.74 ? 112 PHE R O 1 ATOM 31912 C CB . PHE R 6 112 ? 17.661 90.974 106.206 1.00 161.74 ? 112 PHE R CB 1 ATOM 31913 C CG . PHE R 6 112 ? 18.901 90.406 106.809 1.00 161.74 ? 112 PHE R CG 1 ATOM 31914 C CD1 . PHE R 6 112 ? 19.819 89.707 106.015 1.00 161.74 ? 112 PHE R CD1 1 ATOM 31915 C CD2 . PHE R 6 112 ? 19.173 90.595 108.160 1.00 161.74 ? 112 PHE R CD2 1 ATOM 31916 C CE1 . PHE R 6 112 ? 20.961 89.168 106.591 1.00 161.74 ? 112 PHE R CE1 1 ATOM 31917 C CE2 . PHE R 6 112 ? 20.321 90.077 108.731 1.00 161.74 ? 112 PHE R CE2 1 ATOM 31918 C CZ . PHE R 6 112 ? 21.214 89.360 107.946 1.00 161.74 ? 112 PHE R CZ 1 ATOM 31919 N N . ILE R 6 113 ? 14.624 91.653 105.940 1.00 161.74 ? 113 ILE R N 1 ATOM 31920 C CA . ILE R 6 113 ? 13.469 92.238 105.219 1.00 161.74 ? 113 ILE R CA 1 ATOM 31921 C C . ILE R 6 113 ? 13.469 93.743 105.069 1.00 161.74 ? 113 ILE R C 1 ATOM 31922 O O . ILE R 6 113 ? 14.007 94.432 105.900 1.00 161.74 ? 113 ILE R O 1 ATOM 31923 C CB . ILE R 6 113 ? 12.137 91.704 105.796 1.00 161.74 ? 113 ILE R CB 1 ATOM 31924 C CG1 . ILE R 6 113 ? 11.001 91.808 104.775 1.00 161.74 ? 113 ILE R CG1 1 ATOM 31925 C CG2 . ILE R 6 113 ? 11.790 92.358 107.110 1.00 161.74 ? 113 ILE R CG2 1 ATOM 31926 C CD1 . ILE R 6 113 ? 10.001 90.668 104.914 1.00 161.74 ? 113 ILE R CD1 1 ATOM 31927 N N . CYS R 6 130 ? 13.162 92.534 100.666 1.00 161.74 ? 130 CYS R N 1 ATOM 31928 C CA . CYS R 6 130 ? 13.703 91.299 101.242 1.00 161.74 ? 130 CYS R CA 1 ATOM 31929 C C . CYS R 6 130 ? 15.088 90.970 100.689 1.00 161.74 ? 130 CYS R C 1 ATOM 31930 O O . CYS R 6 130 ? 15.260 90.931 99.487 1.00 161.74 ? 130 CYS R O 1 ATOM 31931 C CB . CYS R 6 130 ? 12.750 90.110 100.997 1.00 161.74 ? 130 CYS R CB 1 ATOM 31932 S SG . CYS R 6 130 ? 13.244 88.480 101.697 1.00 161.74 ? 130 CYS R SG 1 ATOM 31933 N N . LEU R 6 131 ? 16.047 90.704 101.575 1.00 161.74 ? 131 LEU R N 1 ATOM 31934 C CA . LEU R 6 131 ? 17.434 90.434 101.206 1.00 161.74 ? 131 LEU R CA 1 ATOM 31935 C C . LEU R 6 131 ? 17.812 88.985 101.491 1.00 161.74 ? 131 LEU R C 1 ATOM 31936 O O . LEU R 6 131 ? 17.666 88.513 102.614 1.00 161.74 ? 131 LEU R O 1 ATOM 31937 C CB . LEU R 6 131 ? 18.367 91.371 101.981 1.00 161.74 ? 131 LEU R CB 1 ATOM 31938 C CG . LEU R 6 131 ? 19.859 91.051 102.049 1.00 161.74 ? 131 LEU R CG 1 ATOM 31939 C CD1 . LEU R 6 131 ? 20.488 91.207 100.665 1.00 161.74 ? 131 LEU R CD1 1 ATOM 31940 C CD2 . LEU R 6 131 ? 20.504 91.942 103.084 1.00 161.74 ? 131 LEU R CD2 1 ATOM 31941 N N . LEU R 6 132 ? 18.345 88.322 100.469 1.00 161.74 ? 132 LEU R N 1 ATOM 31942 C CA . LEU R 6 132 ? 18.971 87.006 100.590 1.00 161.74 ? 132 LEU R CA 1 ATOM 31943 C C . LEU R 6 132 ? 20.463 87.218 100.366 1.00 161.74 ? 132 LEU R C 1 ATOM 31944 O O . LEU R 6 132 ? 20.878 87.570 99.256 1.00 161.74 ? 132 LEU R O 1 ATOM 31945 C CB . LEU R 6 132 ? 18.436 86.059 99.518 1.00 161.74 ? 132 LEU R CB 1 ATOM 31946 C CG . LEU R 6 132 ? 17.023 85.504 99.628 1.00 161.74 ? 132 LEU R CG 1 ATOM 31947 C CD1 . LEU R 6 132 ? 15.972 86.602 99.715 1.00 161.74 ? 132 LEU R CD1 1 ATOM 31948 C CD2 . LEU R 6 132 ? 16.759 84.593 98.432 1.00 161.74 ? 132 LEU R CD2 1 ATOM 31949 N N . ASN R 6 133 ? 21.262 87.021 101.411 1.00 161.74 ? 133 ASN R N 1 ATOM 31950 C CA . ASN R 6 133 ? 22.673 87.394 101.376 1.00 161.74 ? 133 ASN R CA 1 ATOM 31951 C C . ASN R 6 133 ? 23.654 86.226 101.320 1.00 161.74 ? 133 ASN R C 1 ATOM 31952 O O . ASN R 6 133 ? 23.517 85.251 102.062 1.00 161.74 ? 133 ASN R O 1 ATOM 31953 C CB . ASN R 6 133 ? 23.008 88.270 102.587 1.00 161.74 ? 133 ASN R CB 1 ATOM 31954 C CG . ASN R 6 133 ? 24.228 89.145 102.359 1.00 161.74 ? 133 ASN R CG 1 ATOM 31955 O OD1 . ASN R 6 133 ? 24.375 89.755 101.287 1.00 161.74 ? 133 ASN R OD1 1 ATOM 31956 N ND2 . ASN R 6 133 ? 25.110 89.217 103.367 1.00 161.74 ? 133 ASN R ND2 1 ATOM 31957 N N . ASN R 6 134 ? 24.663 86.379 100.458 1.00 161.74 ? 134 ASN R N 1 ATOM 31958 C CA . ASN R 6 134 ? 25.827 85.486 100.370 1.00 161.74 ? 134 ASN R CA 1 ATOM 31959 C C . ASN R 6 134 ? 25.489 84.014 100.207 1.00 161.74 ? 134 ASN R C 1 ATOM 31960 O O . ASN R 6 134 ? 25.947 83.187 100.990 1.00 161.74 ? 134 ASN R O 1 ATOM 31961 C CB . ASN R 6 134 ? 26.773 85.673 101.578 1.00 161.74 ? 134 ASN R CB 1 ATOM 31962 C CG . ASN R 6 134 ? 27.362 87.062 101.653 1.00 161.74 ? 134 ASN R CG 1 ATOM 31963 O OD1 . ASN R 6 134 ? 27.303 87.835 100.685 1.00 161.74 ? 134 ASN R OD1 1 ATOM 31964 N ND2 . ASN R 6 134 ? 27.932 87.397 102.808 1.00 161.74 ? 134 ASN R ND2 1 ATOM 31965 N N . PHE R 6 135 ? 24.732 83.694 99.160 1.00 161.74 ? 135 PHE R N 1 ATOM 31966 C CA . PHE R 6 135 ? 24.311 82.316 98.913 1.00 161.74 ? 135 PHE R CA 1 ATOM 31967 C C . PHE R 6 135 ? 24.902 81.744 97.610 1.00 161.74 ? 135 PHE R C 1 ATOM 31968 O O . PHE R 6 135 ? 25.345 82.490 96.717 1.00 161.74 ? 135 PHE R O 1 ATOM 31969 C CB . PHE R 6 135 ? 22.782 82.201 98.943 1.00 161.74 ? 135 PHE R CB 1 ATOM 31970 C CG . PHE R 6 135 ? 22.093 82.957 97.844 1.00 161.74 ? 135 PHE R CG 1 ATOM 31971 C CD1 . PHE R 6 135 ? 21.707 84.285 98.025 1.00 161.74 ? 135 PHE R CD1 1 ATOM 31972 C CD2 . PHE R 6 135 ? 21.849 82.351 96.612 1.00 161.74 ? 135 PHE R CD2 1 ATOM 31973 C CE1 . PHE R 6 135 ? 21.080 84.996 96.993 1.00 161.74 ? 135 PHE R CE1 1 ATOM 31974 C CE2 . PHE R 6 135 ? 21.233 83.040 95.568 1.00 161.74 ? 135 PHE R CE2 1 ATOM 31975 C CZ . PHE R 6 135 ? 20.839 84.367 95.762 1.00 161.74 ? 135 PHE R CZ 1 ATOM 31976 N N . TYR R 6 136 ? 24.930 80.413 97.541 1.00 161.74 ? 136 TYR R N 1 ATOM 31977 C CA . TYR R 6 136 ? 25.316 79.667 96.337 1.00 161.74 ? 136 TYR R CA 1 ATOM 31978 C C . TYR R 6 136 ? 24.623 78.300 96.342 1.00 161.74 ? 136 TYR R C 1 ATOM 31979 O O . TYR R 6 136 ? 24.581 77.647 97.398 1.00 161.74 ? 136 TYR R O 1 ATOM 31980 C CB . TYR R 6 136 ? 26.842 79.465 96.252 1.00 161.74 ? 136 TYR R CB 1 ATOM 31981 C CG . TYR R 6 136 ? 27.274 78.839 94.937 1.00 161.74 ? 136 TYR R CG 1 ATOM 31982 C CD1 . TYR R 6 136 ? 27.311 77.447 94.778 1.00 161.74 ? 136 TYR R CD1 1 ATOM 31983 C CD2 . TYR R 6 136 ? 27.597 79.640 93.833 1.00 161.74 ? 136 TYR R CD2 1 ATOM 31984 C CE1 . TYR R 6 136 ? 27.668 76.873 93.568 1.00 161.74 ? 136 TYR R CE1 1 ATOM 31985 C CE2 . TYR R 6 136 ? 27.971 79.071 92.623 1.00 161.74 ? 136 TYR R CE2 1 ATOM 31986 C CZ . TYR R 6 136 ? 28.004 77.685 92.501 1.00 161.74 ? 136 TYR R CZ 1 ATOM 31987 O OH . TYR R 6 136 ? 28.364 77.093 91.316 1.00 161.74 ? 136 TYR R OH 1 ATOM 31988 N N . PRO R 6 137 ? 24.116 77.843 95.167 1.00 161.74 ? 137 PRO R N 1 ATOM 31989 C CA . PRO R 6 137 ? 24.123 78.446 93.811 1.00 161.74 ? 137 PRO R CA 1 ATOM 31990 C C . PRO R 6 137 ? 23.176 79.639 93.629 1.00 161.74 ? 137 PRO R C 1 ATOM 31991 O O . PRO R 6 137 ? 22.443 80.001 94.548 1.00 161.74 ? 137 PRO R O 1 ATOM 31992 C CB . PRO R 6 137 ? 23.713 77.278 92.899 1.00 161.74 ? 137 PRO R CB 1 ATOM 31993 C CG . PRO R 6 137 ? 22.905 76.389 93.777 1.00 161.74 ? 137 PRO R CG 1 ATOM 31994 C CD . PRO R 6 137 ? 23.526 76.490 95.146 1.00 161.74 ? 137 PRO R CD 1 ATOM 31995 N N . ARG R 6 138 ? 23.224 80.229 92.435 1.00 161.74 ? 138 ARG R N 1 ATOM 31996 C CA . ARG R 6 138 ? 22.433 81.408 92.067 1.00 161.74 ? 138 ARG R CA 1 ATOM 31997 C C . ARG R 6 138 ? 20.925 81.176 92.183 1.00 161.74 ? 138 ARG R C 1 ATOM 31998 O O . ARG R 6 138 ? 20.186 82.090 92.565 1.00 161.74 ? 138 ARG R O 1 ATOM 31999 C CB . ARG R 6 138 ? 22.787 81.805 90.624 1.00 161.74 ? 138 ARG R CB 1 ATOM 32000 C CG . ARG R 6 138 ? 22.303 83.168 90.143 1.00 161.74 ? 138 ARG R CG 1 ATOM 32001 C CD . ARG R 6 138 ? 22.830 83.495 88.741 1.00 161.74 ? 138 ARG R CD 1 ATOM 32002 N NE . ARG R 6 138 ? 22.290 84.778 88.308 1.00 161.74 ? 138 ARG R NE 1 ATOM 32003 C CZ . ARG R 6 138 ? 21.187 84.953 87.584 1.00 161.74 ? 138 ARG R CZ 1 ATOM 32004 N NH1 . ARG R 6 138 ? 20.484 83.917 87.124 1.00 161.74 ? 138 ARG R NH1 1 ATOM 32005 N NH2 . ARG R 6 138 ? 20.777 86.194 87.321 1.00 161.74 ? 138 ARG R NH2 1 ATOM 32006 N N . GLU R 6 139 ? 20.481 79.950 91.886 1.00 161.74 ? 139 GLU R N 1 ATOM 32007 C CA . GLU R 6 139 ? 19.051 79.624 91.837 1.00 161.74 ? 139 GLU R CA 1 ATOM 32008 C C . GLU R 6 139 ? 18.459 79.681 93.237 1.00 161.74 ? 139 GLU R C 1 ATOM 32009 O O . GLU R 6 139 ? 18.915 79.001 94.153 1.00 161.74 ? 139 GLU R O 1 ATOM 32010 C CB . GLU R 6 139 ? 18.778 78.236 91.228 1.00 161.74 ? 139 GLU R CB 1 ATOM 32011 C CG . GLU R 6 139 ? 19.169 78.074 89.767 1.00 161.74 ? 139 GLU R CG 1 ATOM 32012 C CD . GLU R 6 139 ? 20.674 78.091 89.553 1.00 161.74 ? 139 GLU R CD 1 ATOM 32013 O OE1 . GLU R 6 139 ? 21.425 77.525 90.395 1.00 161.74 ? 139 GLU R OE1 1 ATOM 32014 O OE2 . GLU R 6 139 ? 21.113 78.708 88.557 1.00 161.74 ? 139 GLU R OE2 1 ATOM 32015 N N . ALA R 6 140 ? 17.435 80.513 93.376 1.00 161.74 ? 140 ALA R N 1 ATOM 32016 C CA . ALA R 6 140 ? 16.734 80.725 94.629 1.00 161.74 ? 140 ALA R CA 1 ATOM 32017 C C . ALA R 6 140 ? 15.304 81.158 94.305 1.00 161.74 ? 140 ALA R C 1 ATOM 32018 O O . ALA R 6 140 ? 15.054 81.714 93.235 1.00 161.74 ? 140 ALA R O 1 ATOM 32019 C CB . ALA R 6 140 ? 17.445 81.801 95.437 1.00 161.74 ? 140 ALA R CB 1 ATOM 32020 N N . LYS R 6 141 ? 14.369 80.910 95.217 1.00 161.74 ? 141 LYS R N 1 ATOM 32021 C CA . LYS R 6 141 ? 12.994 81.342 95.023 1.00 161.74 ? 141 LYS R CA 1 ATOM 32022 C C . LYS R 6 141 ? 12.482 82.173 96.188 1.00 161.74 ? 141 LYS R C 1 ATOM 32023 O O . LYS R 6 141 ? 12.532 81.729 97.330 1.00 161.74 ? 141 LYS R O 1 ATOM 32024 C CB . LYS R 6 141 ? 12.072 80.129 94.800 1.00 161.74 ? 141 LYS R CB 1 ATOM 32025 C CG . LYS R 6 141 ? 10.709 80.529 94.237 1.00 161.74 ? 141 LYS R CG 1 ATOM 32026 C CD . LYS R 6 141 ? 10.162 79.584 93.138 1.00 161.74 ? 141 LYS R CD 1 ATOM 32027 C CE . LYS R 6 141 ? 10.792 79.860 91.768 1.00 161.74 ? 141 LYS R CE 1 ATOM 32028 N NZ . LYS R 6 141 ? 10.251 78.955 90.704 1.00 161.74 ? 141 LYS R NZ 1 ATOM 32029 N N . VAL R 6 142 ? 11.969 83.370 95.896 1.00 161.74 ? 142 VAL R N 1 ATOM 32030 C CA . VAL R 6 142 ? 11.378 84.259 96.907 1.00 161.74 ? 142 VAL R CA 1 ATOM 32031 C C . VAL R 6 142 ? 9.840 84.192 96.888 1.00 161.74 ? 142 VAL R C 1 ATOM 32032 O O . VAL R 6 142 ? 9.211 84.316 95.853 1.00 161.74 ? 142 VAL R O 1 ATOM 32033 C CB . VAL R 6 142 ? 11.890 85.697 96.700 1.00 161.74 ? 142 VAL R CB 1 ATOM 32034 C CG1 . VAL R 6 142 ? 11.090 86.707 97.510 1.00 161.74 ? 142 VAL R CG1 1 ATOM 32035 C CG2 . VAL R 6 142 ? 13.366 85.759 97.070 1.00 161.74 ? 142 VAL R CG2 1 ATOM 32036 N N . GLU R 6 157 ? 12.691 91.622 91.398 1.00 161.74 ? 157 GLU R N 1 ATOM 32037 C CA . GLU R 6 157 ? 13.917 91.289 92.115 1.00 161.74 ? 157 GLU R CA 1 ATOM 32038 C C . GLU R 6 157 ? 15.169 91.538 91.255 1.00 161.74 ? 157 GLU R C 1 ATOM 32039 O O . GLU R 6 157 ? 15.060 91.637 90.027 1.00 161.74 ? 157 GLU R O 1 ATOM 32040 C CB . GLU R 6 157 ? 13.871 89.815 92.578 1.00 161.74 ? 157 GLU R CB 1 ATOM 32041 C CG . GLU R 6 157 ? 13.774 88.773 91.464 1.00 161.74 ? 157 GLU R CG 1 ATOM 32042 C CD . GLU R 6 157 ? 13.782 87.319 91.969 1.00 161.74 ? 157 GLU R CD 1 ATOM 32043 O OE1 . GLU R 6 157 ? 13.190 87.015 93.033 1.00 161.74 ? 157 GLU R OE1 1 ATOM 32044 O OE2 . GLU R 6 157 ? 14.376 86.459 91.284 1.00 161.74 ? 157 GLU R OE2 1 ATOM 32045 N N . SER R 6 158 ? 16.341 91.634 91.889 1.00 161.74 ? 158 SER R N 1 ATOM 32046 C CA . SER R 6 158 ? 17.619 91.543 91.154 1.00 161.74 ? 158 SER R CA 1 ATOM 32047 C C . SER R 6 158 ? 18.709 90.822 91.954 1.00 161.74 ? 158 SER R C 1 ATOM 32048 O O . SER R 6 158 ? 18.574 90.607 93.164 1.00 161.74 ? 158 SER R O 1 ATOM 32049 C CB . SER R 6 158 ? 18.102 92.916 90.674 1.00 161.74 ? 158 SER R CB 1 ATOM 32050 O OG . SER R 6 158 ? 18.561 93.708 91.743 1.00 161.74 ? 158 SER R OG 1 ATOM 32051 N N . VAL R 6 159 ? 19.775 90.436 91.257 1.00 161.74 ? 159 VAL R N 1 ATOM 32052 C CA . VAL R 6 159 ? 20.851 89.628 91.834 1.00 161.74 ? 159 VAL R CA 1 ATOM 32053 C C . VAL R 6 159 ? 22.173 90.331 91.555 1.00 161.74 ? 159 VAL R C 1 ATOM 32054 O O . VAL R 6 159 ? 22.365 90.849 90.461 1.00 161.74 ? 159 VAL R O 1 ATOM 32055 C CB . VAL R 6 159 ? 20.896 88.207 91.197 1.00 161.74 ? 159 VAL R CB 1 ATOM 32056 C CG1 . VAL R 6 159 ? 21.863 87.285 91.964 1.00 161.74 ? 159 VAL R CG1 1 ATOM 32057 C CG2 . VAL R 6 159 ? 19.491 87.601 91.064 1.00 161.74 ? 159 VAL R CG2 1 ATOM 32058 N N . THR R 6 160 ? 23.090 90.339 92.519 1.00 161.74 ? 160 THR R N 1 ATOM 32059 C CA . THR R 6 160 ? 24.446 90.846 92.271 1.00 161.74 ? 160 THR R CA 1 ATOM 32060 C C . THR R 6 160 ? 25.222 89.866 91.424 1.00 161.74 ? 160 THR R C 1 ATOM 32061 O O . THR R 6 160 ? 24.893 88.690 91.379 1.00 161.74 ? 160 THR R O 1 ATOM 32062 C CB . THR R 6 160 ? 25.227 91.054 93.573 1.00 161.74 ? 160 THR R CB 1 ATOM 32063 O OG1 . THR R 6 160 ? 25.088 89.891 94.415 1.00 161.74 ? 160 THR R OG1 1 ATOM 32064 C CG2 . THR R 6 160 ? 24.709 92.291 94.282 1.00 161.74 ? 160 THR R CG2 1 ATOM 32065 N N . GLU R 6 161 ? 26.256 90.339 90.749 1.00 161.74 ? 161 GLU R N 1 ATOM 32066 C CA . GLU R 6 161 ? 27.147 89.392 90.128 1.00 161.74 ? 161 GLU R CA 1 ATOM 32067 C C . GLU R 6 161 ? 27.928 88.676 91.208 1.00 161.74 ? 161 GLU R C 1 ATOM 32068 O O . GLU R 6 161 ? 28.065 89.152 92.336 1.00 161.74 ? 161 GLU R O 1 ATOM 32069 C CB . GLU R 6 161 ? 28.059 90.031 89.117 1.00 161.74 ? 161 GLU R CB 1 ATOM 32070 C CG . GLU R 6 161 ? 27.419 90.051 87.736 1.00 161.74 ? 161 GLU R CG 1 ATOM 32071 C CD . GLU R 6 161 ? 28.209 90.889 86.785 1.00 161.74 ? 161 GLU R CD 1 ATOM 32072 O OE1 . GLU R 6 161 ? 29.449 90.922 86.951 1.00 161.74 ? 161 GLU R OE1 1 ATOM 32073 O OE2 . GLU R 6 161 ? 27.574 91.539 85.925 1.00 161.74 ? 161 GLU R OE2 1 ATOM 32074 N N . GLN R 6 162 ? 28.409 87.503 90.827 1.00 161.74 ? 162 GLN R N 1 ATOM 32075 C CA . GLN R 6 162 ? 29.153 86.637 91.697 1.00 161.74 ? 162 GLN R CA 1 ATOM 32076 C C . GLN R 6 162 ? 30.322 87.405 92.337 1.00 161.74 ? 162 GLN R C 1 ATOM 32077 O O . GLN R 6 162 ? 31.049 88.124 91.653 1.00 161.74 ? 162 GLN R O 1 ATOM 32078 C CB . GLN R 6 162 ? 29.650 85.438 90.898 1.00 161.74 ? 162 GLN R CB 1 ATOM 32079 C CG . GLN R 6 162 ? 30.182 84.325 91.766 1.00 161.74 ? 162 GLN R CG 1 ATOM 32080 C CD . GLN R 6 162 ? 30.279 83.015 91.010 1.00 161.74 ? 162 GLN R CD 1 ATOM 32081 O OE1 . GLN R 6 162 ? 30.591 82.997 89.812 1.00 161.74 ? 162 GLN R OE1 1 ATOM 32082 N NE2 . GLN R 6 162 ? 30.013 81.901 91.709 1.00 161.74 ? 162 GLN R NE2 1 ATOM 32083 N N . ASP R 6 163 ? 30.451 87.272 93.652 1.00 161.74 ? 163 ASP R N 1 ATOM 32084 C CA . ASP R 6 163 ? 31.500 87.942 94.434 1.00 161.74 ? 163 ASP R CA 1 ATOM 32085 C C . ASP R 6 163 ? 32.889 87.361 94.078 1.00 161.74 ? 163 ASP R C 1 ATOM 32086 O O . ASP R 6 163 ? 33.058 86.129 94.023 1.00 161.74 ? 163 ASP R O 1 ATOM 32087 C CB . ASP R 6 163 ? 31.215 87.737 95.935 1.00 161.74 ? 163 ASP R CB 1 ATOM 32088 C CG . ASP R 6 163 ? 32.107 88.593 96.848 1.00 161.74 ? 163 ASP R CG 1 ATOM 32089 O OD1 . ASP R 6 163 ? 33.305 88.283 97.000 1.00 161.74 ? 163 ASP R OD1 1 ATOM 32090 O OD2 . ASP R 6 163 ? 31.602 89.571 97.439 1.00 161.74 ? 163 ASP R OD2 1 ATOM 32091 N N . SER R 6 164 ? 33.864 88.244 93.851 1.00 161.74 ? 164 SER R N 1 ATOM 32092 C CA . SER R 6 164 ? 35.211 87.833 93.418 1.00 161.74 ? 164 SER R CA 1 ATOM 32093 C C . SER R 6 164 ? 36.038 87.134 94.505 1.00 161.74 ? 164 SER R C 1 ATOM 32094 O O . SER R 6 164 ? 36.963 86.383 94.176 1.00 161.74 ? 164 SER R O 1 ATOM 32095 C CB . SER R 6 164 ? 36.002 89.034 92.872 1.00 161.74 ? 164 SER R CB 1 ATOM 32096 O OG . SER R 6 164 ? 36.246 90.001 93.886 1.00 161.74 ? 164 SER R OG 1 ATOM 32097 N N . LYS R 6 165 ? 35.706 87.369 95.775 1.00 161.74 ? 165 LYS R N 1 ATOM 32098 C CA . LYS R 6 165 ? 36.439 86.762 96.884 1.00 161.74 ? 165 LYS R CA 1 ATOM 32099 C C . LYS R 6 165 ? 35.830 85.433 97.332 1.00 161.74 ? 165 LYS R C 1 ATOM 32100 O O . LYS R 6 165 ? 36.561 84.452 97.508 1.00 161.74 ? 165 LYS R O 1 ATOM 32101 C CB . LYS R 6 165 ? 36.474 87.673 98.097 1.00 161.74 ? 165 LYS R CB 1 ATOM 32102 C CG . LYS R 6 165 ? 36.844 89.136 97.885 1.00 161.74 ? 165 LYS R CG 1 ATOM 32103 C CD . LYS R 6 165 ? 37.051 89.764 99.295 1.00 161.74 ? 165 LYS R CD 1 ATOM 32104 C CE . LYS R 6 165 ? 36.329 91.105 99.561 1.00 161.74 ? 165 LYS R CE 1 ATOM 32105 N NZ . LYS R 6 165 ? 36.909 92.204 98.745 1.00 161.74 ? 165 LYS R NZ 1 ATOM 32106 N N . ASP R 6 166 ? 34.508 85.404 97.549 1.00 161.74 ? 166 ASP R N 1 ATOM 32107 C CA . ASP R 6 166 ? 33.856 84.223 98.126 1.00 161.74 ? 166 ASP R CA 1 ATOM 32108 C C . ASP R 6 166 ? 32.907 83.448 97.183 1.00 161.74 ? 166 ASP R C 1 ATOM 32109 O O . ASP R 6 166 ? 32.318 82.452 97.613 1.00 161.74 ? 166 ASP R O 1 ATOM 32110 C CB . ASP R 6 166 ? 33.195 84.589 99.471 1.00 161.74 ? 166 ASP R CB 1 ATOM 32111 C CG . ASP R 6 166 ? 31.892 85.394 99.335 1.00 161.74 ? 166 ASP R CG 1 ATOM 32112 O OD1 . ASP R 6 166 ? 31.348 85.569 98.218 1.00 161.74 ? 166 ASP R OD1 1 ATOM 32113 O OD2 . ASP R 6 166 ? 31.404 85.807 100.416 1.00 161.74 ? 166 ASP R OD2 1 ATOM 32114 N N . SER R 6 167 ? 32.769 83.900 95.928 1.00 161.74 ? 167 SER R N 1 ATOM 32115 C CA . SER R 6 167 ? 31.958 83.219 94.887 1.00 161.74 ? 167 SER R CA 1 ATOM 32116 C C . SER R 6 167 ? 30.440 83.145 95.170 1.00 161.74 ? 167 SER R C 1 ATOM 32117 O O . SER R 6 167 ? 29.735 82.337 94.544 1.00 161.74 ? 167 SER R O 1 ATOM 32118 C CB . SER R 6 167 ? 32.491 81.789 94.586 1.00 161.74 ? 167 SER R CB 1 ATOM 32119 O OG . SER R 6 167 ? 33.885 81.758 94.319 1.00 161.74 ? 167 SER R OG 1 ATOM 32120 N N . THR R 6 168 ? 29.928 83.974 96.086 1.00 161.74 ? 168 THR R N 1 ATOM 32121 C CA . THR R 6 168 ? 28.500 83.949 96.422 1.00 161.74 ? 168 THR R CA 1 ATOM 32122 C C . THR R 6 168 ? 27.701 84.991 95.647 1.00 161.74 ? 168 THR R C 1 ATOM 32123 O O . THR R 6 168 ? 28.261 85.885 95.004 1.00 161.74 ? 168 THR R O 1 ATOM 32124 C CB . THR R 6 168 ? 28.257 84.172 97.924 1.00 161.74 ? 168 THR R CB 1 ATOM 32125 O OG1 . THR R 6 168 ? 28.738 85.462 98.310 1.00 161.74 ? 168 THR R OG1 1 ATOM 32126 C CG2 . THR R 6 168 ? 28.940 83.093 98.754 1.00 161.74 ? 168 THR R CG2 1 ATOM 32127 N N . TYR R 6 169 ? 26.381 84.851 95.723 1.00 161.74 ? 169 TYR R N 1 ATOM 32128 C CA . TYR R 6 169 ? 25.427 85.825 95.181 1.00 161.74 ? 169 TYR R CA 1 ATOM 32129 C C . TYR R 6 169 ? 24.615 86.417 96.318 1.00 161.74 ? 169 TYR R C 1 ATOM 32130 O O . TYR R 6 169 ? 24.568 85.857 97.425 1.00 161.74 ? 169 TYR R O 1 ATOM 32131 C CB . TYR R 6 169 ? 24.468 85.155 94.190 1.00 161.74 ? 169 TYR R CB 1 ATOM 32132 C CG . TYR R 6 169 ? 25.153 84.574 92.986 1.00 161.74 ? 169 TYR R CG 1 ATOM 32133 C CD1 . TYR R 6 169 ? 25.641 83.263 92.991 1.00 161.74 ? 169 TYR R CD1 1 ATOM 32134 C CD2 . TYR R 6 169 ? 25.285 85.323 91.829 1.00 161.74 ? 169 TYR R CD2 1 ATOM 32135 C CE1 . TYR R 6 169 ? 26.276 82.737 91.878 1.00 161.74 ? 169 TYR R CE1 1 ATOM 32136 C CE2 . TYR R 6 169 ? 25.926 84.820 90.716 1.00 161.74 ? 169 TYR R CE2 1 ATOM 32137 C CZ . TYR R 6 169 ? 26.421 83.540 90.739 1.00 161.74 ? 169 TYR R CZ 1 ATOM 32138 O OH . TYR R 6 169 ? 27.016 83.086 89.592 1.00 161.74 ? 169 TYR R OH 1 ATOM 32139 N N . SER R 6 170 ? 23.995 87.556 96.042 1.00 161.74 ? 170 SER R N 1 ATOM 32140 C CA . SER R 6 170 ? 22.986 88.121 96.924 1.00 161.74 ? 170 SER R CA 1 ATOM 32141 C C . SER R 6 170 ? 21.798 88.571 96.067 1.00 161.74 ? 170 SER R C 1 ATOM 32142 O O . SER R 6 170 ? 21.967 88.941 94.894 1.00 161.74 ? 170 SER R O 1 ATOM 32143 C CB . SER R 6 170 ? 23.570 89.275 97.760 1.00 161.74 ? 170 SER R CB 1 ATOM 32144 O OG . SER R 6 170 ? 24.585 88.816 98.656 1.00 161.74 ? 170 SER R OG 1 ATOM 32145 N N . LEU R 6 171 ? 20.598 88.523 96.645 1.00 161.74 ? 171 LEU R N 1 ATOM 32146 C CA . LEU R 6 171 ? 19.366 88.823 95.910 1.00 161.74 ? 171 LEU R CA 1 ATOM 32147 C C . LEU R 6 171 ? 18.494 89.774 96.711 1.00 161.74 ? 171 LEU R C 1 ATOM 32148 O O . LEU R 6 171 ? 18.378 89.623 97.916 1.00 161.74 ? 171 LEU R O 1 ATOM 32149 C CB . LEU R 6 171 ? 18.604 87.525 95.591 1.00 161.74 ? 171 LEU R CB 1 ATOM 32150 C CG . LEU R 6 171 ? 17.386 87.633 94.642 1.00 161.74 ? 171 LEU R CG 1 ATOM 32151 C CD1 . LEU R 6 171 ? 17.180 86.431 93.731 1.00 161.74 ? 171 LEU R CD1 1 ATOM 32152 C CD2 . LEU R 6 171 ? 16.106 87.883 95.431 1.00 161.74 ? 171 LEU R CD2 1 ATOM 32153 N N . SER R 6 172 ? 17.904 90.752 96.026 1.00 161.74 ? 172 SER R N 1 ATOM 32154 C CA . SER R 6 172 ? 16.956 91.694 96.609 1.00 161.74 ? 172 SER R CA 1 ATOM 32155 C C . SER R 6 172 ? 15.593 91.543 95.943 1.00 161.74 ? 172 SER R C 1 ATOM 32156 O O . SER R 6 172 ? 15.500 91.570 94.727 1.00 161.74 ? 172 SER R O 1 ATOM 32157 C CB . SER R 6 172 ? 17.471 93.125 96.451 1.00 161.74 ? 172 SER R CB 1 ATOM 32158 O OG . SER R 6 172 ? 16.521 94.079 96.902 1.00 161.74 ? 172 SER R OG 1 ATOM 32159 N N . CYS R 6 190 ? 8.232 87.408 103.456 1.00 161.74 ? 190 CYS R N 1 ATOM 32160 C CA . CYS R 6 190 ? 9.055 86.890 102.368 1.00 161.74 ? 190 CYS R CA 1 ATOM 32161 C C . CYS R 6 190 ? 9.547 85.480 102.677 1.00 161.74 ? 190 CYS R C 1 ATOM 32162 O O . CYS R 6 190 ? 10.360 85.302 103.585 1.00 161.74 ? 190 CYS R O 1 ATOM 32163 C CB . CYS R 6 190 ? 10.252 87.827 102.158 1.00 161.74 ? 190 CYS R CB 1 ATOM 32164 S SG . CYS R 6 190 ? 11.702 87.181 101.245 1.00 161.74 ? 190 CYS R SG 1 ATOM 32165 N N . GLU R 6 191 ? 9.083 84.496 101.906 1.00 161.74 ? 191 GLU R N 1 ATOM 32166 C CA . GLU R 6 191 ? 9.507 83.106 102.094 1.00 161.74 ? 191 GLU R CA 1 ATOM 32167 C C . GLU R 6 191 ? 10.570 82.700 101.074 1.00 161.74 ? 191 GLU R C 1 ATOM 32168 O O . GLU R 6 191 ? 10.339 82.780 99.886 1.00 161.74 ? 191 GLU R O 1 ATOM 32169 C CB . GLU R 6 191 ? 8.324 82.146 101.986 1.00 161.74 ? 191 GLU R CB 1 ATOM 32170 C CG . GLU R 6 191 ? 8.674 80.724 102.417 1.00 161.74 ? 191 GLU R CG 1 ATOM 32171 C CD . GLU R 6 191 ? 7.821 79.646 101.767 1.00 161.74 ? 191 GLU R CD 1 ATOM 32172 O OE1 . GLU R 6 191 ? 7.873 79.501 100.524 1.00 161.74 ? 191 GLU R OE1 1 ATOM 32173 O OE2 . GLU R 6 191 ? 7.115 78.922 102.504 1.00 161.74 ? 191 GLU R OE2 1 ATOM 32174 N N . VAL R 6 192 ? 11.705 82.201 101.559 1.00 161.74 ? 192 VAL R N 1 ATOM 32175 C CA . VAL R 6 192 ? 12.853 81.845 100.721 1.00 161.74 ? 192 VAL R CA 1 ATOM 32176 C C . VAL R 6 192 ? 13.025 80.326 100.625 1.00 161.74 ? 192 VAL R C 1 ATOM 32177 O O . VAL R 6 192 ? 13.076 79.631 101.643 1.00 161.74 ? 192 VAL R O 1 ATOM 32178 C CB . VAL R 6 192 ? 14.136 82.503 101.285 1.00 161.74 ? 192 VAL R CB 1 ATOM 32179 C CG1 . VAL R 6 192 ? 15.407 81.985 100.595 1.00 161.74 ? 192 VAL R CG1 1 ATOM 32180 C CG2 . VAL R 6 192 ? 14.005 84.019 101.189 1.00 161.74 ? 192 VAL R CG2 1 ATOM 32181 N N . THR R 6 193 ? 13.100 79.835 99.389 1.00 161.74 ? 193 THR R N 1 ATOM 32182 C CA . THR R 6 193 ? 13.501 78.451 99.087 1.00 161.74 ? 193 THR R CA 1 ATOM 32183 C C . THR R 6 193 ? 14.871 78.472 98.411 1.00 161.74 ? 193 THR R C 1 ATOM 32184 O O . THR R 6 193 ? 15.090 79.268 97.497 1.00 161.74 ? 193 THR R O 1 ATOM 32185 C CB . THR R 6 193 ? 12.508 77.755 98.130 1.00 161.74 ? 193 THR R CB 1 ATOM 32186 O OG1 . THR R 6 193 ? 11.177 77.939 98.611 1.00 161.74 ? 193 THR R OG1 1 ATOM 32187 C CG2 . THR R 6 193 ? 12.809 76.252 98.004 1.00 161.74 ? 193 THR R CG2 1 ATOM 32188 N N . HIS R 6 194 ? 15.773 77.596 98.859 1.00 161.74 ? 194 HIS R N 1 ATOM 32189 C CA . HIS R 6 194 ? 17.145 77.504 98.336 1.00 161.74 ? 194 HIS R CA 1 ATOM 32190 C C . HIS R 6 194 ? 17.751 76.155 98.737 1.00 161.74 ? 194 HIS R C 1 ATOM 32191 O O . HIS R 6 194 ? 17.464 75.645 99.819 1.00 161.74 ? 194 HIS R O 1 ATOM 32192 C CB . HIS R 6 194 ? 18.031 78.660 98.863 1.00 161.74 ? 194 HIS R CB 1 ATOM 32193 C CG . HIS R 6 194 ? 19.391 78.707 98.238 1.00 161.74 ? 194 HIS R CG 1 ATOM 32194 N ND1 . HIS R 6 194 ? 20.504 78.154 98.829 1.00 161.74 ? 194 HIS R ND1 1 ATOM 32195 C CD2 . HIS R 6 194 ? 19.805 79.204 97.051 1.00 161.74 ? 194 HIS R CD2 1 ATOM 32196 C CE1 . HIS R 6 194 ? 21.549 78.322 98.039 1.00 161.74 ? 194 HIS R CE1 1 ATOM 32197 N NE2 . HIS R 6 194 ? 21.151 78.956 96.952 1.00 161.74 ? 194 HIS R NE2 1 ATOM 32198 N N . GLN R 6 195 ? 18.587 75.597 97.863 1.00 161.74 ? 195 GLN R N 1 ATOM 32199 C CA . GLN R 6 195 ? 19.220 74.289 98.091 1.00 161.74 ? 195 GLN R CA 1 ATOM 32200 C C . GLN R 6 195 ? 19.954 74.190 99.432 1.00 161.74 ? 195 GLN R C 1 ATOM 32201 O O . GLN R 6 195 ? 19.997 73.120 100.040 1.00 161.74 ? 195 GLN R O 1 ATOM 32202 C CB . GLN R 6 195 ? 20.195 73.951 96.957 1.00 161.74 ? 195 GLN R CB 1 ATOM 32203 C CG . GLN R 6 195 ? 20.618 72.484 96.906 1.00 161.74 ? 195 GLN R CG 1 ATOM 32204 C CD . GLN R 6 195 ? 21.850 72.257 96.047 1.00 161.74 ? 195 GLN R CD 1 ATOM 32205 O OE1 . GLN R 6 195 ? 22.102 72.997 95.079 1.00 161.74 ? 195 GLN R OE1 1 ATOM 32206 N NE2 . GLN R 6 195 ? 22.645 71.240 96.405 1.00 161.74 ? 195 GLN R NE2 1 ATOM 32207 N N . GLY R 6 196 ? 20.567 75.288 99.853 1.00 161.74 ? 196 GLY R N 1 ATOM 32208 C CA . GLY R 6 196 ? 21.229 75.372 101.161 1.00 161.74 ? 196 GLY R CA 1 ATOM 32209 C C . GLY R 6 196 ? 20.246 75.473 102.332 1.00 161.74 ? 196 GLY R C 1 ATOM 32210 O O . GLY R 6 196 ? 20.562 75.174 103.490 1.00 161.74 ? 196 GLY R O 1 ATOM 32211 N N . VAL R 6 201 ? 12.205 79.292 104.490 1.00 161.74 ? 201 VAL R N 1 ATOM 32212 C CA . VAL R 6 201 ? 12.503 80.188 105.610 1.00 161.74 ? 201 VAL R CA 1 ATOM 32213 C C . VAL R 6 201 ? 11.933 81.586 105.353 1.00 161.74 ? 201 VAL R C 1 ATOM 32214 O O . VAL R 6 201 ? 12.065 82.125 104.258 1.00 161.74 ? 201 VAL R O 1 ATOM 32215 C CB . VAL R 6 201 ? 14.026 80.232 105.890 1.00 161.74 ? 201 VAL R CB 1 ATOM 32216 C CG1 . VAL R 6 201 ? 14.460 81.477 106.681 1.00 161.74 ? 201 VAL R CG1 1 ATOM 32217 C CG2 . VAL R 6 201 ? 14.440 78.950 106.610 1.00 161.74 ? 201 VAL R CG2 1 ATOM 32218 N N . THR R 6 202 ? 11.326 82.173 106.381 1.00 161.74 ? 202 THR R N 1 ATOM 32219 C CA . THR R 6 202 ? 10.583 83.423 106.247 1.00 161.74 ? 202 THR R CA 1 ATOM 32220 C C . THR R 6 202 ? 11.233 84.566 107.020 1.00 161.74 ? 202 THR R C 1 ATOM 32221 O O . THR R 6 202 ? 11.684 84.388 108.145 1.00 161.74 ? 202 THR R O 1 ATOM 32222 C CB . THR R 6 202 ? 9.134 83.185 106.682 1.00 161.74 ? 202 THR R CB 1 ATOM 32223 O OG1 . THR R 6 202 ? 8.554 82.238 105.778 1.00 161.74 ? 202 THR R OG1 1 ATOM 32224 C CG2 . THR R 6 202 ? 8.304 84.475 106.680 1.00 161.74 ? 202 THR R CG2 1 ATOM 32225 N N . GLN S 3 1 ? 109.651 -76.327 65.275 1.00 128.49 ? 1 GLN S N 1 ATOM 32226 C CA . GLN S 3 1 ? 111.013 -75.874 65.689 1.00 127.71 ? 1 GLN S CA 1 ATOM 32227 C C . GLN S 3 1 ? 112.122 -76.812 65.202 1.00 126.48 ? 1 GLN S C 1 ATOM 32228 O O . GLN S 3 1 ? 111.967 -78.030 65.158 1.00 126.94 ? 1 GLN S O 1 ATOM 32229 C CB . GLN S 3 1 ? 111.101 -75.676 67.218 1.00 129.75 ? 1 GLN S CB 1 ATOM 32230 C CG . GLN S 3 1 ? 110.432 -76.743 68.090 1.00 131.77 ? 1 GLN S CG 1 ATOM 32231 C CD . GLN S 3 1 ? 111.059 -78.131 67.956 1.00 131.44 ? 1 GLN S CD 1 ATOM 32232 O OE1 . GLN S 3 1 ? 112.221 -78.340 68.308 1.00 131.25 ? 1 GLN S OE1 1 ATOM 32233 N NE2 . GLN S 3 1 ? 110.280 -79.088 67.451 1.00 131.75 ? 1 GLN S NE2 1 ATOM 32234 N N . VAL S 3 2 ? 113.256 -76.216 64.882 1.00 125.25 ? 2 VAL S N 1 ATOM 32235 C CA . VAL S 3 2 ? 114.430 -76.955 64.476 1.00 124.36 ? 2 VAL S CA 1 ATOM 32236 C C . VAL S 3 2 ? 115.281 -77.170 65.725 1.00 125.64 ? 2 VAL S C 1 ATOM 32237 O O . VAL S 3 2 ? 115.413 -76.262 66.568 1.00 126.63 ? 2 VAL S O 1 ATOM 32238 C CB . VAL S 3 2 ? 115.216 -76.181 63.391 1.00 122.68 ? 2 VAL S CB 1 ATOM 32239 C CG1 . VAL S 3 2 ? 116.322 -77.047 62.786 1.00 121.95 ? 2 VAL S CG1 1 ATOM 32240 C CG2 . VAL S 3 2 ? 114.264 -75.643 62.314 1.00 121.94 ? 2 VAL S CG2 1 ATOM 32241 N N . GLN S 3 3 ? 115.825 -78.380 65.849 1.00 126.02 ? 3 GLN S N 1 ATOM 32242 C CA . GLN S 3 3 ? 116.816 -78.699 66.863 1.00 127.37 ? 3 GLN S CA 1 ATOM 32243 C C . GLN S 3 3 ? 118.064 -79.258 66.218 1.00 126.56 ? 3 GLN S C 1 ATOM 32244 O O . GLN S 3 3 ? 117.994 -80.033 65.277 1.00 125.69 ? 3 GLN S O 1 ATOM 32245 C CB . GLN S 3 3 ? 116.284 -79.716 67.863 1.00 129.41 ? 3 GLN S CB 1 ATOM 32246 C CG . GLN S 3 3 ? 115.319 -79.092 68.850 1.00 131.00 ? 3 GLN S CG 1 ATOM 32247 C CD . GLN S 3 3 ? 115.031 -79.987 70.046 1.00 133.60 ? 3 GLN S CD 1 ATOM 32248 O OE1 . GLN S 3 3 ? 115.942 -80.629 70.592 1.00 134.71 ? 3 GLN S OE1 1 ATOM 32249 N NE2 . GLN S 3 3 ? 113.758 -80.026 70.470 1.00 134.88 ? 3 GLN S NE2 1 ATOM 32250 N N . LEU S 3 4 ? 119.207 -78.873 66.778 1.00 127.30 ? 4 LEU S N 1 ATOM 32251 C CA . LEU S 3 4 ? 120.500 -79.373 66.353 1.00 127.12 ? 4 LEU S CA 1 ATOM 32252 C C . LEU S 3 4 ? 121.156 -80.080 67.534 1.00 129.46 ? 4 LEU S C 1 ATOM 32253 O O . LEU S 3 4 ? 121.360 -79.471 68.586 1.00 131.09 ? 4 LEU S O 1 ATOM 32254 C CB . LEU S 3 4 ? 121.363 -78.218 65.882 1.00 126.32 ? 4 LEU S CB 1 ATOM 32255 C CG . LEU S 3 4 ? 120.784 -77.329 64.789 1.00 124.40 ? 4 LEU S CG 1 ATOM 32256 C CD1 . LEU S 3 4 ? 121.813 -76.281 64.383 1.00 124.10 ? 4 LEU S CD1 1 ATOM 32257 C CD2 . LEU S 3 4 ? 120.374 -78.146 63.588 1.00 123.06 ? 4 LEU S CD2 1 ATOM 32258 N N . GLN S 3 5 ? 121.463 -81.366 67.344 1.00 129.93 ? 5 GLN S N 1 ATOM 32259 C CA . GLN S 3 5 ? 122.019 -82.211 68.381 1.00 132.39 ? 5 GLN S CA 1 ATOM 32260 C C . GLN S 3 5 ? 123.408 -82.656 68.003 1.00 132.78 ? 5 GLN S C 1 ATOM 32261 O O . GLN S 3 5 ? 123.585 -83.415 67.061 1.00 131.96 ? 5 GLN S O 1 ATOM 32262 C CB . GLN S 3 5 ? 121.103 -83.415 68.626 1.00 133.33 ? 5 GLN S CB 1 ATOM 32263 C CG . GLN S 3 5 ? 120.256 -83.266 69.886 1.00 135.19 ? 5 GLN S CG 1 ATOM 32264 C CD . GLN S 3 5 ? 121.111 -83.199 71.160 1.00 137.90 ? 5 GLN S CD 1 ATOM 32265 O OE1 . GLN S 3 5 ? 122.072 -83.952 71.303 1.00 139.17 ? 5 GLN S OE1 1 ATOM 32266 N NE2 . GLN S 3 5 ? 120.782 -82.275 72.071 1.00 139.10 ? 5 GLN S NE2 1 ATOM 32267 N N . GLN S 3 6 ? 124.386 -82.153 68.743 1.00 134.38 ? 6 GLN S N 1 ATOM 32268 C CA . GLN S 3 6 ? 125.774 -82.418 68.458 1.00 135.15 ? 6 GLN S CA 1 ATOM 32269 C C . GLN S 3 6 ? 126.235 -83.648 69.160 1.00 137.69 ? 6 GLN S C 1 ATOM 32270 O O . GLN S 3 6 ? 125.745 -83.989 70.235 1.00 139.57 ? 6 GLN S O 1 ATOM 32271 C CB . GLN S 3 6 ? 126.659 -81.260 68.904 1.00 136.18 ? 6 GLN S CB 1 ATOM 32272 C CG . GLN S 3 6 ? 126.294 -79.991 68.180 1.00 133.96 ? 6 GLN S CG 1 ATOM 32273 C CD . GLN S 3 6 ? 127.184 -78.805 68.490 1.00 135.15 ? 6 GLN S CD 1 ATOM 32274 O OE1 . GLN S 3 6 ? 126.699 -77.667 68.500 1.00 134.51 ? 6 GLN S OE1 1 ATOM 32275 N NE2 . GLN S 3 6 ? 128.488 -79.041 68.691 1.00 137.12 ? 6 GLN S NE2 1 ATOM 32276 N N . SER S 3 7 ? 127.221 -84.302 68.574 1.00 138.10 ? 7 SER S N 1 ATOM 32277 C CA . SER S 3 7 ? 127.902 -85.373 69.269 1.00 141.02 ? 7 SER S CA 1 ATOM 32278 C C . SER S 3 7 ? 129.305 -85.527 68.726 1.00 141.82 ? 7 SER S C 1 ATOM 32279 O O . SER S 3 7 ? 129.660 -84.925 67.720 1.00 139.97 ? 7 SER S O 1 ATOM 32280 C CB . SER S 3 7 ? 127.098 -86.674 69.160 1.00 141.29 ? 7 SER S CB 1 ATOM 32281 O OG . SER S 3 7 ? 126.917 -87.062 67.816 1.00 139.27 ? 7 SER S OG 1 ATOM 32282 N N . GLY S 3 8 ? 130.090 -86.330 69.431 1.00 144.92 ? 8 GLY S N 1 ATOM 32283 C CA . GLY S 3 8 ? 131.483 -86.570 69.099 1.00 146.52 ? 8 GLY S CA 1 ATOM 32284 C C . GLY S 3 8 ? 132.358 -86.377 70.319 1.00 150.10 ? 8 GLY S C 1 ATOM 32285 O O . GLY S 3 8 ? 131.983 -85.673 71.264 1.00 150.89 ? 8 GLY S O 1 ATOM 32286 N N . PRO S 3 9 ? 133.545 -87.002 70.309 1.00 152.69 ? 9 PRO S N 1 ATOM 32287 C CA . PRO S 3 9 ? 134.377 -86.943 71.508 1.00 156.74 ? 9 PRO S CA 1 ATOM 32288 C C . PRO S 3 9 ? 134.943 -85.537 71.738 1.00 157.16 ? 9 PRO S C 1 ATOM 32289 O O . PRO S 3 9 ? 135.257 -84.822 70.777 1.00 155.06 ? 9 PRO S O 1 ATOM 32290 C CB . PRO S 3 9 ? 135.487 -87.976 71.229 1.00 159.30 ? 9 PRO S CB 1 ATOM 32291 C CG . PRO S 3 9 ? 135.549 -88.105 69.738 1.00 156.42 ? 9 PRO S CG 1 ATOM 32292 C CD . PRO S 3 9 ? 134.219 -87.681 69.185 1.00 152.37 ? 9 PRO S CD 1 ATOM 32293 N N . GLY S 3 10 ? 135.049 -85.155 73.012 1.00 160.19 ? 10 GLY S N 1 ATOM 32294 C CA . GLY S 3 10 ? 135.643 -83.878 73.411 1.00 161.67 ? 10 GLY S CA 1 ATOM 32295 C C . GLY S 3 10 ? 137.137 -83.933 73.750 1.00 165.89 ? 10 GLY S C 1 ATOM 32296 O O . GLY S 3 10 ? 137.672 -82.979 74.315 1.00 168.29 ? 10 GLY S O 1 ATOM 32297 N N . LEU S 3 11 ? 137.815 -85.033 73.419 1.00 167.19 ? 11 LEU S N 1 ATOM 32298 C CA . LEU S 3 11 ? 139.256 -85.173 73.640 1.00 171.36 ? 11 LEU S CA 1 ATOM 32299 C C . LEU S 3 11 ? 139.904 -85.659 72.351 1.00 169.96 ? 11 LEU S C 1 ATOM 32300 O O . LEU S 3 11 ? 139.494 -86.684 71.803 1.00 168.36 ? 11 LEU S O 1 ATOM 32301 C CB . LEU S 3 11 ? 139.535 -86.160 74.785 1.00 175.88 ? 11 LEU S CB 1 ATOM 32302 C CG . LEU S 3 11 ? 140.999 -86.348 75.212 1.00 181.10 ? 11 LEU S CG 1 ATOM 32303 C CD1 . LEU S 3 11 ? 141.597 -85.009 75.622 1.00 183.19 ? 11 LEU S CD1 1 ATOM 32304 C CD2 . LEU S 3 11 ? 141.166 -87.391 76.317 1.00 185.61 ? 11 LEU S CD2 1 ATOM 32305 N N . VAL S 3 12 ? 140.892 -84.908 71.859 1.00 170.83 ? 12 VAL S N 1 ATOM 32306 C CA . VAL S 3 12 ? 141.645 -85.285 70.660 1.00 170.21 ? 12 VAL S CA 1 ATOM 32307 C C . VAL S 3 12 ? 143.131 -85.153 70.951 1.00 175.01 ? 12 VAL S C 1 ATOM 32308 O O . VAL S 3 12 ? 143.569 -84.151 71.485 1.00 177.06 ? 12 VAL S O 1 ATOM 32309 C CB . VAL S 3 12 ? 141.321 -84.379 69.449 1.00 166.03 ? 12 VAL S CB 1 ATOM 32310 C CG1 . VAL S 3 12 ? 142.023 -84.891 68.182 1.00 165.61 ? 12 VAL S CG1 1 ATOM 32311 C CG2 . VAL S 3 12 ? 139.814 -84.284 69.220 1.00 161.58 ? 12 VAL S CG2 1 ATOM 32312 N N . LYS S 3 13 ? 143.914 -86.158 70.582 1.00 177.13 ? 13 LYS S N 1 ATOM 32313 C CA . LYS S 3 13 ? 145.359 -86.093 70.796 1.00 182.02 ? 13 LYS S CA 1 ATOM 32314 C C . LYS S 3 13 ? 145.984 -85.133 69.779 1.00 180.99 ? 13 LYS S C 1 ATOM 32315 O O . LYS S 3 13 ? 145.483 -85.026 68.661 1.00 176.86 ? 13 LYS S O 1 ATOM 32316 C CB . LYS S 3 13 ? 145.979 -87.477 70.685 1.00 184.81 ? 13 LYS S CB 1 ATOM 32317 C CG . LYS S 3 13 ? 145.526 -88.427 71.771 1.00 186.85 ? 13 LYS S CG 1 ATOM 32318 C CD . LYS S 3 13 ? 146.100 -89.814 71.560 1.00 189.59 ? 13 LYS S CD 1 ATOM 32319 C CE . LYS S 3 13 ? 145.672 -90.768 72.665 1.00 192.06 ? 13 LYS S CE 1 ATOM 32320 N NZ . LYS S 3 13 ? 146.177 -90.349 74.016 1.00 196.77 ? 13 LYS S NZ 1 ATOM 32321 N N . PRO S 3 14 ? 147.067 -84.419 70.162 1.00 185.06 ? 14 PRO S N 1 ATOM 32322 C CA . PRO S 3 14 ? 147.693 -83.510 69.204 1.00 184.53 ? 14 PRO S CA 1 ATOM 32323 C C . PRO S 3 14 ? 148.132 -84.245 67.948 1.00 183.62 ? 14 PRO S C 1 ATOM 32324 O O . PRO S 3 14 ? 148.578 -85.389 68.026 1.00 186.00 ? 14 PRO S O 1 ATOM 32325 C CB . PRO S 3 14 ? 148.908 -82.953 69.955 1.00 190.38 ? 14 PRO S CB 1 ATOM 32326 C CG . PRO S 3 14 ? 148.692 -83.279 71.377 1.00 193.30 ? 14 PRO S CG 1 ATOM 32327 C CD . PRO S 3 14 ? 147.809 -84.475 71.427 1.00 190.77 ? 14 PRO S CD 1 ATOM 32328 N N . SER S 3 15 ? 147.949 -83.592 66.802 1.00 180.32 ? 15 SER S N 1 ATOM 32329 C CA . SER S 3 15 ? 148.269 -84.130 65.465 1.00 179.20 ? 15 SER S CA 1 ATOM 32330 C C . SER S 3 15 ? 147.194 -85.035 64.868 1.00 175.17 ? 15 SER S C 1 ATOM 32331 O O . SER S 3 15 ? 147.316 -85.427 63.705 1.00 174.05 ? 15 SER S O 1 ATOM 32332 C CB . SER S 3 15 ? 149.627 -84.868 65.437 1.00 184.34 ? 15 SER S CB 1 ATOM 32333 O OG . SER S 3 15 ? 149.484 -86.244 65.776 1.00 185.42 ? 15 SER S OG 1 ATOM 32334 N N . GLN S 3 16 ? 146.173 -85.395 65.639 1.00 173.45 ? 16 GLN S N 1 ATOM 32335 C CA . GLN S 3 16 ? 145.162 -86.309 65.138 1.00 170.25 ? 16 GLN S CA 1 ATOM 32336 C C . GLN S 3 16 ? 143.913 -85.552 64.718 1.00 165.26 ? 16 GLN S C 1 ATOM 32337 O O . GLN S 3 16 ? 143.956 -84.338 64.564 1.00 164.23 ? 16 GLN S O 1 ATOM 32338 C CB . GLN S 3 16 ? 144.872 -87.356 66.181 1.00 172.09 ? 16 GLN S CB 1 ATOM 32339 C CG . GLN S 3 16 ? 146.063 -88.227 66.474 1.00 177.12 ? 16 GLN S CG 1 ATOM 32340 C CD . GLN S 3 16 ? 145.632 -89.434 67.276 1.00 178.58 ? 16 GLN S CD 1 ATOM 32341 O OE1 . GLN S 3 16 ? 144.615 -89.392 67.977 1.00 176.77 ? 16 GLN S OE1 1 ATOM 32342 N NE2 . GLN S 3 16 ? 146.383 -90.525 67.163 1.00 182.06 ? 16 GLN S NE2 1 ATOM 32343 N N . THR S 3 17 ? 142.821 -86.279 64.480 1.00 162.48 ? 17 THR S N 1 ATOM 32344 C CA . THR S 3 17 ? 141.656 -85.736 63.817 1.00 157.94 ? 17 THR S CA 1 ATOM 32345 C C . THR S 3 17 ? 140.499 -85.558 64.792 1.00 156.25 ? 17 THR S C 1 ATOM 32346 O O . THR S 3 17 ? 140.136 -86.466 65.529 1.00 157.31 ? 17 THR S O 1 ATOM 32347 C CB . THR S 3 17 ? 141.240 -86.638 62.638 1.00 156.26 ? 17 THR S CB 1 ATOM 32348 O OG1 . THR S 3 17 ? 142.350 -86.778 61.737 1.00 158.24 ? 17 THR S OG1 1 ATOM 32349 C CG2 . THR S 3 17 ? 140.056 -86.050 61.882 1.00 151.93 ? 17 THR S CG2 1 ATOM 32350 N N . LEU S 3 18 ? 139.943 -84.354 64.765 1.00 153.87 ? 18 LEU S N 1 ATOM 32351 C CA . LEU S 3 18 ? 138.733 -84.013 65.486 1.00 151.87 ? 18 LEU S CA 1 ATOM 32352 C C . LEU S 3 18 ? 137.560 -84.352 64.595 1.00 148.16 ? 18 LEU S C 1 ATOM 32353 O O . LEU S 3 18 ? 137.520 -83.960 63.418 1.00 146.18 ? 18 LEU S O 1 ATOM 32354 C CB . LEU S 3 18 ? 138.744 -82.519 65.828 1.00 151.55 ? 18 LEU S CB 1 ATOM 32355 C CG . LEU S 3 18 ? 137.509 -81.813 66.408 1.00 149.39 ? 18 LEU S CG 1 ATOM 32356 C CD1 . LEU S 3 18 ? 137.959 -80.566 67.146 1.00 151.32 ? 18 LEU S CD1 1 ATOM 32357 C CD2 . LEU S 3 18 ? 136.492 -81.419 65.338 1.00 145.24 ? 18 LEU S CD2 1 ATOM 32358 N N . SER S 3 19 ? 136.585 -85.049 65.157 1.00 147.51 ? 19 SER S N 1 ATOM 32359 C CA . SER S 3 19 ? 135.444 -85.483 64.387 1.00 144.59 ? 19 SER S CA 1 ATOM 32360 C C . SER S 3 19 ? 134.150 -85.238 65.156 1.00 143.07 ? 19 SER S C 1 ATOM 32361 O O . SER S 3 19 ? 133.908 -85.873 66.172 1.00 144.75 ? 19 SER S O 1 ATOM 32362 C CB . SER S 3 19 ? 135.606 -86.954 64.035 1.00 145.97 ? 19 SER S CB 1 ATOM 32363 O OG . SER S 3 19 ? 134.727 -87.296 62.987 1.00 143.56 ? 19 SER S OG 1 ATOM 32364 N N . LEU S 3 20 ? 133.329 -84.308 64.665 1.00 140.17 ? 20 LEU S N 1 ATOM 32365 C CA . LEU S 3 20 ? 132.034 -84.006 65.273 1.00 138.71 ? 20 LEU S CA 1 ATOM 32366 C C . LEU S 3 20 ? 130.886 -84.167 64.295 1.00 135.87 ? 20 LEU S C 1 ATOM 32367 O O . LEU S 3 20 ? 131.075 -84.124 63.085 1.00 134.66 ? 20 LEU S O 1 ATOM 32368 C CB . LEU S 3 20 ? 132.007 -82.586 65.797 1.00 138.43 ? 20 LEU S CB 1 ATOM 32369 C CG . LEU S 3 20 ? 133.035 -82.246 66.863 1.00 141.63 ? 20 LEU S CG 1 ATOM 32370 C CD1 . LEU S 3 20 ? 132.942 -80.767 67.189 1.00 141.38 ? 20 LEU S CD1 1 ATOM 32371 C CD2 . LEU S 3 20 ? 132.844 -83.083 68.124 1.00 144.05 ? 20 LEU S CD2 1 ATOM 32372 N N . THR S 3 21 ? 129.696 -84.377 64.854 1.00 135.22 ? 21 THR S N 1 ATOM 32373 C CA . THR S 3 21 ? 128.465 -84.556 64.090 1.00 133.01 ? 21 THR S CA 1 ATOM 32374 C C . THR S 3 21 ? 127.357 -83.676 64.647 1.00 131.76 ? 21 THR S C 1 ATOM 32375 O O . THR S 3 21 ? 127.234 -83.514 65.862 1.00 133.13 ? 21 THR S O 1 ATOM 32376 C CB . THR S 3 21 ? 127.980 -86.020 64.143 1.00 134.09 ? 21 THR S CB 1 ATOM 32377 O OG1 . THR S 3 21 ? 128.989 -86.892 63.618 1.00 135.60 ? 21 THR S OG1 1 ATOM 32378 C CG2 . THR S 3 21 ? 126.701 -86.209 63.334 1.00 132.28 ? 21 THR S CG2 1 ATOM 32379 N N . CYS S 3 22 ? 126.556 -83.123 63.738 1.00 129.48 ? 22 CYS S N 1 ATOM 32380 C CA . CYS S 3 22 ? 125.344 -82.384 64.075 1.00 128.31 ? 22 CYS S CA 1 ATOM 32381 C C . CYS S 3 22 ? 124.164 -83.087 63.421 1.00 127.37 ? 22 CYS S C 1 ATOM 32382 O O . CYS S 3 22 ? 124.140 -83.248 62.203 1.00 126.34 ? 22 CYS S O 1 ATOM 32383 C CB . CYS S 3 22 ? 125.461 -80.952 63.550 1.00 126.83 ? 22 CYS S CB 1 ATOM 32384 S SG . CYS S 3 22 ? 124.174 -79.787 64.075 1.00 125.93 ? 22 CYS S SG 1 ATOM 32385 N N . ALA S 3 23 ? 123.211 -83.531 64.235 1.00 128.13 ? 23 ALA S N 1 ATOM 32386 C CA . ALA S 3 23 ? 122.032 -84.254 63.755 1.00 127.84 ? 23 ALA S CA 1 ATOM 32387 C C . ALA S 3 23 ? 120.886 -83.279 63.765 1.00 126.59 ? 23 ALA S C 1 ATOM 32388 O O . ALA S 3 23 ? 120.599 -82.675 64.789 1.00 127.12 ? 23 ALA S O 1 ATOM 32389 C CB . ALA S 3 23 ? 121.720 -85.457 64.649 1.00 129.98 ? 23 ALA S CB 1 ATOM 32390 N N . ILE S 3 24 ? 120.233 -83.143 62.621 1.00 125.30 ? 24 ILE S N 1 ATOM 32391 C CA . ILE S 3 24 ? 119.175 -82.180 62.447 1.00 124.22 ? 24 ILE S CA 1 ATOM 32392 C C . ILE S 3 24 ? 117.814 -82.826 62.643 1.00 125.08 ? 24 ILE S C 1 ATOM 32393 O O . ILE S 3 24 ? 117.581 -83.951 62.184 1.00 125.92 ? 24 ILE S O 1 ATOM 32394 C CB . ILE S 3 24 ? 119.235 -81.585 61.037 1.00 122.68 ? 24 ILE S CB 1 ATOM 32395 C CG1 . ILE S 3 24 ? 120.622 -80.982 60.763 1.00 122.13 ? 24 ILE S CG1 1 ATOM 32396 C CG2 . ILE S 3 24 ? 118.198 -80.489 60.899 1.00 121.82 ? 24 ILE S CG2 1 ATOM 32397 C CD1 . ILE S 3 24 ? 120.939 -80.800 59.293 1.00 121.22 ? 24 ILE S CD1 1 ATOM 32398 N N . SER S 3 25 ? 116.921 -82.132 63.339 1.00 125.24 ? 25 SER S N 1 ATOM 32399 C CA . SER S 3 25 ? 115.506 -82.482 63.317 1.00 126.00 ? 25 SER S CA 1 ATOM 32400 C C . SER S 3 25 ? 114.676 -81.225 63.132 1.00 125.14 ? 25 SER S C 1 ATOM 32401 O O . SER S 3 25 ? 115.047 -80.138 63.585 1.00 124.60 ? 25 SER S O 1 ATOM 32402 C CB . SER S 3 25 ? 115.087 -83.291 64.567 1.00 128.12 ? 25 SER S CB 1 ATOM 32403 O OG . SER S 3 25 ? 115.593 -82.733 65.766 1.00 128.72 ? 25 SER S OG 1 ATOM 32404 N N . GLY S 3 26 ? 113.540 -81.385 62.458 1.00 125.38 ? 26 GLY S N 1 ATOM 32405 C CA . GLY S 3 26 ? 112.694 -80.258 62.062 1.00 124.79 ? 26 GLY S CA 1 ATOM 32406 C C . GLY S 3 26 ? 113.098 -79.539 60.783 1.00 123.19 ? 26 GLY S C 1 ATOM 32407 O O . GLY S 3 26 ? 112.495 -78.522 60.426 1.00 122.81 ? 26 GLY S O 1 ATOM 32408 N N . ASP S 3 27 ? 114.101 -80.048 60.077 1.00 122.55 ? 27 ASP S N 1 ATOM 32409 C CA . ASP S 3 27 ? 114.526 -79.455 58.800 1.00 121.38 ? 27 ASP S CA 1 ATOM 32410 C C . ASP S 3 27 ? 115.344 -80.524 58.066 1.00 121.58 ? 27 ASP S C 1 ATOM 32411 O O . ASP S 3 27 ? 115.667 -81.534 58.651 1.00 122.44 ? 27 ASP S O 1 ATOM 32412 C CB . ASP S 3 27 ? 115.331 -78.135 59.021 1.00 120.22 ? 27 ASP S CB 1 ATOM 32413 C CG . ASP S 3 27 ? 115.363 -77.216 57.784 1.00 119.37 ? 27 ASP S CG 1 ATOM 32414 O OD1 . ASP S 3 27 ? 114.860 -77.583 56.712 1.00 119.64 ? 27 ASP S OD1 1 ATOM 32415 O OD2 . ASP S 3 27 ? 115.897 -76.109 57.901 1.00 118.74 ? 27 ASP S OD2 1 ATOM 32416 N N . SER S 3 28 ? 115.656 -80.278 56.801 1.00 121.08 ? 28 SER S N 1 ATOM 32417 C CA . SER S 3 28 ? 116.419 -81.194 55.984 1.00 121.57 ? 28 SER S CA 1 ATOM 32418 C C . SER S 3 28 ? 117.818 -80.652 55.731 1.00 120.60 ? 28 SER S C 1 ATOM 32419 O O . SER S 3 28 ? 117.983 -79.478 55.359 1.00 119.64 ? 28 SER S O 1 ATOM 32420 C CB . SER S 3 28 ? 115.705 -81.373 54.660 1.00 122.36 ? 28 SER S CB 1 ATOM 32421 O OG . SER S 3 28 ? 116.493 -82.131 53.774 1.00 123.08 ? 28 SER S OG 1 ATOM 32422 N N . VAL S 3 29 ? 118.832 -81.484 55.908 1.00 121.13 ? 29 VAL S N 1 ATOM 32423 C CA . VAL S 3 29 ? 120.195 -81.102 55.551 1.00 120.68 ? 29 VAL S CA 1 ATOM 32424 C C . VAL S 3 29 ? 120.298 -80.598 54.103 1.00 120.48 ? 29 VAL S C 1 ATOM 32425 O O . VAL S 3 29 ? 121.130 -79.722 53.807 1.00 119.86 ? 29 VAL S O 1 ATOM 32426 C CB . VAL S 3 29 ? 121.188 -82.248 55.793 1.00 121.81 ? 29 VAL S CB 1 ATOM 32427 C CG1 . VAL S 3 29 ? 120.942 -83.411 54.831 1.00 123.20 ? 29 VAL S CG1 1 ATOM 32428 C CG2 . VAL S 3 29 ? 122.633 -81.777 55.710 1.00 121.62 ? 29 VAL S CG2 1 ATOM 32429 N N . SER S 3 30 ? 119.437 -81.096 53.218 1.00 121.30 ? 30 SER S N 1 ATOM 32430 C CA . SER S 3 30 ? 119.490 -80.721 51.813 1.00 121.64 ? 30 SER S CA 1 ATOM 32431 C C . SER S 3 30 ? 118.476 -79.634 51.433 1.00 121.09 ? 30 SER S C 1 ATOM 32432 O O . SER S 3 30 ? 118.228 -79.396 50.249 1.00 121.81 ? 30 SER S O 1 ATOM 32433 C CB . SER S 3 30 ? 119.317 -81.965 50.944 1.00 123.57 ? 30 SER S CB 1 ATOM 32434 O OG . SER S 3 30 ? 117.971 -82.404 50.906 1.00 124.51 ? 30 SER S OG 1 ATOM 32435 N N . SER S 3 31 ? 117.924 -78.945 52.426 1.00 120.13 ? 31 SER S N 1 ATOM 32436 C CA . SER S 3 31 ? 116.929 -77.913 52.157 1.00 119.87 ? 31 SER S CA 1 ATOM 32437 C C . SER S 3 31 ? 117.528 -76.748 51.417 1.00 119.36 ? 31 SER S C 1 ATOM 32438 O O . SER S 3 31 ? 118.662 -76.331 51.694 1.00 118.70 ? 31 SER S O 1 ATOM 32439 C CB . SER S 3 31 ? 116.301 -77.371 53.445 1.00 119.24 ? 31 SER S CB 1 ATOM 32440 O OG . SER S 3 31 ? 115.539 -76.213 53.167 1.00 119.11 ? 31 SER S OG 1 ATOM 32441 N N . TYR S 3 32 ? 116.728 -76.201 50.511 1.00 119.96 ? 32 TYR S N 1 ATOM 32442 C CA . TYR S 3 32 ? 117.135 -75.034 49.739 1.00 119.84 ? 32 TYR S CA 1 ATOM 32443 C C . TYR S 3 32 ? 117.122 -73.766 50.577 1.00 118.87 ? 32 TYR S C 1 ATOM 32444 O O . TYR S 3 32 ? 117.757 -72.780 50.199 1.00 118.74 ? 32 TYR S O 1 ATOM 32445 C CB . TYR S 3 32 ? 116.248 -74.856 48.502 1.00 121.24 ? 32 TYR S CB 1 ATOM 32446 C CG . TYR S 3 32 ? 116.373 -75.994 47.525 1.00 122.76 ? 32 TYR S CG 1 ATOM 32447 C CD1 . TYR S 3 32 ? 117.350 -75.966 46.501 1.00 123.48 ? 32 TYR S CD1 1 ATOM 32448 C CD2 . TYR S 3 32 ? 115.531 -77.110 47.623 1.00 123.87 ? 32 TYR S CD2 1 ATOM 32449 C CE1 . TYR S 3 32 ? 117.478 -77.021 45.605 1.00 125.30 ? 32 TYR S CE1 1 ATOM 32450 C CE2 . TYR S 3 32 ? 115.647 -78.163 46.728 1.00 125.73 ? 32 TYR S CE2 1 ATOM 32451 C CZ . TYR S 3 32 ? 116.623 -78.112 45.717 1.00 126.46 ? 32 TYR S CZ 1 ATOM 32452 O OH . TYR S 3 32 ? 116.729 -79.165 44.817 1.00 128.74 ? 32 TYR S OH 1 ATOM 32453 N N . ASN S 3 33 ? 116.403 -73.791 51.699 1.00 118.52 ? 33 ASN S N 1 ATOM 32454 C CA . ASN S 3 33 ? 116.343 -72.656 52.627 1.00 118.02 ? 33 ASN S CA 1 ATOM 32455 C C . ASN S 3 33 ? 117.130 -72.864 53.920 1.00 117.46 ? 33 ASN S C 1 ATOM 32456 O O . ASN S 3 33 ? 116.683 -72.478 55.006 1.00 117.52 ? 33 ASN S O 1 ATOM 32457 C CB . ASN S 3 33 ? 114.879 -72.319 52.917 1.00 118.60 ? 33 ASN S CB 1 ATOM 32458 C CG . ASN S 3 33 ? 114.161 -71.793 51.690 1.00 119.51 ? 33 ASN S CG 1 ATOM 32459 O OD1 . ASN S 3 33 ? 114.637 -70.847 51.043 1.00 119.58 ? 33 ASN S OD1 1 ATOM 32460 N ND2 . ASN S 3 33 ? 113.023 -72.383 51.365 1.00 120.53 ? 33 ASN S ND2 1 ATOM 32461 N N . ALA S 3 34 ? 118.276 -73.529 53.784 1.00 117.28 ? 34 ALA S N 1 ATOM 32462 C CA . ALA S 3 34 ? 119.179 -73.725 54.895 1.00 117.13 ? 34 ALA S CA 1 ATOM 32463 C C . ALA S 3 34 ? 120.609 -73.712 54.414 1.00 117.21 ? 34 ALA S C 1 ATOM 32464 O O . ALA S 3 34 ? 120.887 -74.172 53.290 1.00 117.41 ? 34 ALA S O 1 ATOM 32465 C CB . ALA S 3 34 ? 118.857 -75.049 55.612 1.00 117.37 ? 34 ALA S CB 1 ATOM 32466 N N . VAL S 3 35 ? 121.483 -73.238 55.300 1.00 117.41 ? 35 VAL S N 1 ATOM 32467 C CA . VAL S 3 35 ? 122.911 -73.391 55.207 1.00 117.88 ? 35 VAL S CA 1 ATOM 32468 C C . VAL S 3 35 ? 123.426 -73.918 56.529 1.00 118.40 ? 35 VAL S C 1 ATOM 32469 O O . VAL S 3 35 ? 123.011 -73.480 57.576 1.00 118.63 ? 35 VAL S O 1 ATOM 32470 C CB . VAL S 3 35 ? 123.585 -72.077 54.930 1.00 118.29 ? 35 VAL S CB 1 ATOM 32471 C CG1 . VAL S 3 35 ? 125.110 -72.222 54.867 1.00 119.16 ? 35 VAL S CG1 1 ATOM 32472 C CG2 . VAL S 3 35 ? 123.096 -71.542 53.612 1.00 118.09 ? 35 VAL S CG2 1 ATOM 32473 N N . TRP S 3 36 ? 124.313 -74.925 56.472 1.00 118.90 ? 36 TRP S N 1 ATOM 32474 C CA . TRP S 3 36 ? 124.740 -75.665 57.669 1.00 119.70 ? 36 TRP S CA 1 ATOM 32475 C C . TRP S 3 36 ? 126.194 -75.338 57.988 1.00 120.90 ? 36 TRP S C 1 ATOM 32476 O O . TRP S 3 36 ? 127.063 -75.645 57.192 1.00 121.29 ? 36 TRP S O 1 ATOM 32477 C CB . TRP S 3 36 ? 124.503 -77.158 57.441 1.00 119.81 ? 36 TRP S CB 1 ATOM 32478 C CG . TRP S 3 36 ? 123.077 -77.424 57.109 1.00 119.08 ? 36 TRP S CG 1 ATOM 32479 C CD1 . TRP S 3 36 ? 122.569 -77.739 55.896 1.00 118.78 ? 36 TRP S CD1 1 ATOM 32480 C CD2 . TRP S 3 36 ? 121.960 -77.334 58.002 1.00 118.95 ? 36 TRP S CD2 1 ATOM 32481 N NE1 . TRP S 3 36 ? 121.208 -77.872 55.971 1.00 118.51 ? 36 TRP S NE1 1 ATOM 32482 C CE2 . TRP S 3 36 ? 120.810 -77.636 57.259 1.00 118.56 ? 36 TRP S CE2 1 ATOM 32483 C CE3 . TRP S 3 36 ? 121.819 -77.024 59.360 1.00 119.48 ? 36 TRP S CE3 1 ATOM 32484 C CZ2 . TRP S 3 36 ? 119.531 -77.642 57.830 1.00 118.63 ? 36 TRP S CZ2 1 ATOM 32485 C CZ3 . TRP S 3 36 ? 120.551 -77.027 59.918 1.00 119.50 ? 36 TRP S CZ3 1 ATOM 32486 C CH2 . TRP S 3 36 ? 119.428 -77.340 59.160 1.00 119.05 ? 36 TRP S CH2 1 ATOM 32487 N N . ASN S 3 37 ? 126.427 -74.711 59.144 1.00 121.81 ? 37 ASN S N 1 ATOM 32488 C CA . ASN S 3 37 ? 127.702 -74.105 59.493 1.00 123.36 ? 37 ASN S CA 1 ATOM 32489 C C . ASN S 3 37 ? 128.320 -74.714 60.742 1.00 125.07 ? 37 ASN S C 1 ATOM 32490 O O . ASN S 3 37 ? 127.622 -75.249 61.597 1.00 125.13 ? 37 ASN S O 1 ATOM 32491 C CB . ASN S 3 37 ? 127.526 -72.612 59.793 1.00 123.76 ? 37 ASN S CB 1 ATOM 32492 C CG . ASN S 3 37 ? 126.868 -71.816 58.650 1.00 122.43 ? 37 ASN S CG 1 ATOM 32493 O OD1 . ASN S 3 37 ? 127.572 -71.110 57.926 1.00 122.92 ? 37 ASN S OD1 1 ATOM 32494 N ND2 . ASN S 3 37 ? 125.540 -71.865 58.556 1.00 121.17 ? 37 ASN S ND2 1 ATOM 32495 N N . TRP S 3 38 ? 129.645 -74.627 60.836 1.00 126.79 ? 38 TRP S N 1 ATOM 32496 C CA . TRP S 3 38 ? 130.368 -74.865 62.093 1.00 129.12 ? 38 TRP S CA 1 ATOM 32497 C C . TRP S 3 38 ? 131.089 -73.586 62.519 1.00 131.01 ? 38 TRP S C 1 ATOM 32498 O O . TRP S 3 38 ? 131.690 -72.887 61.691 1.00 131.14 ? 38 TRP S O 1 ATOM 32499 C CB . TRP S 3 38 ? 131.371 -76.011 61.963 1.00 130.32 ? 38 TRP S CB 1 ATOM 32500 C CG . TRP S 3 38 ? 130.738 -77.356 61.885 1.00 129.38 ? 38 TRP S CG 1 ATOM 32501 C CD1 . TRP S 3 38 ? 130.429 -78.047 60.746 1.00 127.93 ? 38 TRP S CD1 1 ATOM 32502 C CD2 . TRP S 3 38 ? 130.321 -78.184 62.978 1.00 130.23 ? 38 TRP S CD2 1 ATOM 32503 N NE1 . TRP S 3 38 ? 129.852 -79.249 61.060 1.00 127.87 ? 38 TRP S NE1 1 ATOM 32504 C CE2 . TRP S 3 38 ? 129.768 -79.360 62.422 1.00 129.19 ? 38 TRP S CE2 1 ATOM 32505 C CE3 . TRP S 3 38 ? 130.366 -78.054 64.369 1.00 132.12 ? 38 TRP S CE3 1 ATOM 32506 C CZ2 . TRP S 3 38 ? 129.273 -80.408 63.210 1.00 129.93 ? 38 TRP S CZ2 1 ATOM 32507 C CZ3 . TRP S 3 38 ? 129.861 -79.093 65.156 1.00 132.80 ? 38 TRP S CZ3 1 ATOM 32508 C CH2 . TRP S 3 38 ? 129.323 -80.253 64.570 1.00 131.66 ? 38 TRP S CH2 1 ATOM 32509 N N . ILE S 3 39 ? 130.994 -73.291 63.813 1.00 132.78 ? 39 ILE S N 1 ATOM 32510 C CA . ILE S 3 39 ? 131.567 -72.098 64.435 1.00 135.22 ? 39 ILE S CA 1 ATOM 32511 C C . ILE S 3 39 ? 132.242 -72.562 65.730 1.00 138.31 ? 39 ILE S C 1 ATOM 32512 O O . ILE S 3 39 ? 131.685 -73.393 66.461 1.00 138.29 ? 39 ILE S O 1 ATOM 32513 C CB . ILE S 3 39 ? 130.451 -71.066 64.750 1.00 134.62 ? 39 ILE S CB 1 ATOM 32514 C CG1 . ILE S 3 39 ? 129.715 -70.622 63.468 1.00 131.81 ? 39 ILE S CG1 1 ATOM 32515 C CG2 . ILE S 3 39 ? 131.009 -69.829 65.456 1.00 137.65 ? 39 ILE S CG2 1 ATOM 32516 C CD1 . ILE S 3 39 ? 128.367 -69.937 63.711 1.00 130.85 ? 39 ILE S CD1 1 ATOM 32517 N N . ARG S 3 40 ? 133.425 -72.048 66.031 1.00 141.30 ? 40 ARG S N 1 ATOM 32518 C CA . ARG S 3 40 ? 134.027 -72.360 67.318 1.00 144.80 ? 40 ARG S CA 1 ATOM 32519 C C . ARG S 3 40 ? 134.245 -71.106 68.152 1.00 147.92 ? 40 ARG S C 1 ATOM 32520 O O . ARG S 3 40 ? 134.271 -69.977 67.628 1.00 147.81 ? 40 ARG S O 1 ATOM 32521 C CB . ARG S 3 40 ? 135.315 -73.153 67.153 1.00 146.60 ? 40 ARG S CB 1 ATOM 32522 C CG . ARG S 3 40 ? 136.417 -72.417 66.428 1.00 147.97 ? 40 ARG S CG 1 ATOM 32523 C CD . ARG S 3 40 ? 137.701 -73.213 66.485 1.00 150.55 ? 40 ARG S CD 1 ATOM 32524 N NE . ARG S 3 40 ? 138.752 -72.575 65.704 1.00 151.95 ? 40 ARG S NE 1 ATOM 32525 C CZ . ARG S 3 40 ? 139.866 -73.172 65.278 1.00 153.61 ? 40 ARG S CZ 1 ATOM 32526 N NH1 . ARG S 3 40 ? 140.142 -74.444 65.566 1.00 154.22 ? 40 ARG S NH1 1 ATOM 32527 N NH2 . ARG S 3 40 ? 140.726 -72.473 64.550 1.00 154.97 ? 40 ARG S NH2 1 ATOM 32528 N N . GLN S 3 41 ? 134.394 -71.315 69.462 1.00 151.08 ? 41 GLN S N 1 ATOM 32529 C CA . GLN S 3 41 ? 134.594 -70.227 70.416 1.00 154.84 ? 41 GLN S CA 1 ATOM 32530 C C . GLN S 3 41 ? 135.631 -70.607 71.453 1.00 159.48 ? 41 GLN S C 1 ATOM 32531 O O . GLN S 3 41 ? 135.553 -71.690 72.034 1.00 159.89 ? 41 GLN S O 1 ATOM 32532 C CB . GLN S 3 41 ? 133.293 -69.907 71.120 1.00 154.31 ? 41 GLN S CB 1 ATOM 32533 C CG . GLN S 3 41 ? 133.367 -68.690 72.024 1.00 158.25 ? 41 GLN S CG 1 ATOM 32534 C CD . GLN S 3 41 ? 132.008 -68.336 72.580 1.00 157.57 ? 41 GLN S CD 1 ATOM 32535 O OE1 . GLN S 3 41 ? 131.178 -69.227 72.848 1.00 155.77 ? 41 GLN S OE1 1 ATOM 32536 N NE2 . GLN S 3 41 ? 131.752 -67.043 72.733 1.00 159.21 ? 41 GLN S NE2 1 ATOM 32537 N N . SER S 3 42 ? 136.598 -69.722 71.674 1.00 163.26 ? 42 SER S N 1 ATOM 32538 C CA . SER S 3 42 ? 137.576 -69.922 72.729 1.00 168.46 ? 42 SER S CA 1 ATOM 32539 C C . SER S 3 42 ? 137.774 -68.619 73.472 1.00 172.78 ? 42 SER S C 1 ATOM 32540 O O . SER S 3 42 ? 137.632 -67.553 72.871 1.00 172.02 ? 42 SER S O 1 ATOM 32541 C CB . SER S 3 42 ? 138.912 -70.429 72.168 1.00 169.74 ? 42 SER S CB 1 ATOM 32542 O OG . SER S 3 42 ? 139.505 -69.505 71.288 1.00 169.87 ? 42 SER S OG 1 ATOM 32543 N N . PRO S 3 43 ? 138.140 -68.702 74.768 1.00 177.75 ? 43 PRO S N 1 ATOM 32544 C CA . PRO S 3 43 ? 138.321 -67.474 75.543 1.00 182.56 ? 43 PRO S CA 1 ATOM 32545 C C . PRO S 3 43 ? 139.268 -66.463 74.886 1.00 184.51 ? 43 PRO S C 1 ATOM 32546 O O . PRO S 3 43 ? 139.048 -65.261 74.997 1.00 186.29 ? 43 PRO S O 1 ATOM 32547 C CB . PRO S 3 43 ? 138.903 -67.970 76.880 1.00 188.11 ? 43 PRO S CB 1 ATOM 32548 C CG . PRO S 3 43 ? 138.596 -69.428 76.937 1.00 185.43 ? 43 PRO S CG 1 ATOM 32549 C CD . PRO S 3 43 ? 138.585 -69.898 75.520 1.00 179.91 ? 43 PRO S CD 1 ATOM 32550 N N . SER S 3 44 ? 140.298 -66.970 74.212 1.00 184.42 ? 44 SER S N 1 ATOM 32551 C CA . SER S 3 44 ? 141.282 -66.163 73.491 1.00 186.28 ? 44 SER S CA 1 ATOM 32552 C C . SER S 3 44 ? 140.760 -65.582 72.174 1.00 181.55 ? 44 SER S C 1 ATOM 32553 O O . SER S 3 44 ? 140.747 -64.365 71.970 1.00 182.99 ? 44 SER S O 1 ATOM 32554 C CB . SER S 3 44 ? 142.493 -67.044 73.183 1.00 187.64 ? 44 SER S CB 1 ATOM 32555 O OG . SER S 3 44 ? 142.047 -68.290 72.678 1.00 182.85 ? 44 SER S OG 1 ATOM 32556 N N . ARG S 3 45 ? 140.363 -66.476 71.271 1.00 176.29 ? 45 ARG S N 1 ATOM 32557 C CA . ARG S 3 45 ? 140.051 -66.131 69.866 1.00 172.00 ? 45 ARG S CA 1 ATOM 32558 C C . ARG S 3 45 ? 138.658 -65.553 69.631 1.00 168.45 ? 45 ARG S C 1 ATOM 32559 O O . ARG S 3 45 ? 138.396 -64.990 68.558 1.00 165.88 ? 45 ARG S O 1 ATOM 32560 C CB . ARG S 3 45 ? 140.198 -67.366 68.978 1.00 168.30 ? 45 ARG S CB 1 ATOM 32561 C CG . ARG S 3 45 ? 141.557 -68.033 69.088 1.00 171.59 ? 45 ARG S CG 1 ATOM 32562 C CD . ARG S 3 45 ? 141.615 -69.287 68.276 1.00 168.20 ? 45 ARG S CD 1 ATOM 32563 N NE . ARG S 3 45 ? 141.708 -68.973 66.858 1.00 165.52 ? 45 ARG S NE 1 ATOM 32564 C CZ . ARG S 3 45 ? 142.357 -69.697 65.942 1.00 164.64 ? 45 ARG S CZ 1 ATOM 32565 N NH1 . ARG S 3 45 ? 143.025 -70.818 66.273 1.00 166.23 ? 45 ARG S NH1 1 ATOM 32566 N NH2 . ARG S 3 45 ? 142.340 -69.290 64.669 1.00 162.43 ? 45 ARG S NH2 1 ATOM 32567 N N . GLY S 3 46 ? 137.770 -65.705 70.610 1.00 168.55 ? 46 GLY S N 1 ATOM 32568 C CA . GLY S 3 46 ? 136.387 -65.276 70.461 1.00 165.38 ? 46 GLY S CA 1 ATOM 32569 C C . GLY S 3 46 ? 135.654 -66.240 69.556 1.00 159.80 ? 46 GLY S C 1 ATOM 32570 O O . GLY S 3 46 ? 135.999 -67.417 69.481 1.00 158.79 ? 46 GLY S O 1 ATOM 32571 N N . LEU S 3 47 ? 134.654 -65.719 68.849 1.00 156.54 ? 47 LEU S N 1 ATOM 32572 C CA . LEU S 3 47 ? 133.813 -66.517 67.950 1.00 151.51 ? 47 LEU S CA 1 ATOM 32573 C C . LEU S 3 47 ? 134.409 -66.561 66.551 1.00 149.59 ? 47 LEU S C 1 ATOM 32574 O O . LEU S 3 47 ? 134.658 -65.517 65.961 1.00 150.30 ? 47 LEU S O 1 ATOM 32575 C CB . LEU S 3 47 ? 132.390 -65.936 67.879 1.00 149.35 ? 47 LEU S CB 1 ATOM 32576 C CG . LEU S 3 47 ? 131.454 -66.312 69.032 1.00 149.82 ? 47 LEU S CG 1 ATOM 32577 C CD1 . LEU S 3 47 ? 130.291 -65.343 69.156 1.00 149.46 ? 47 LEU S CD1 1 ATOM 32578 C CD2 . LEU S 3 47 ? 130.930 -67.725 68.831 1.00 146.64 ? 47 LEU S CD2 1 ATOM 32579 N N . GLU S 3 48 ? 134.579 -67.764 66.004 1.00 147.34 ? 48 GLU S N 1 ATOM 32580 C CA . GLU S 3 48 ? 135.210 -67.941 64.689 1.00 145.93 ? 48 GLU S CA 1 ATOM 32581 C C . GLU S 3 48 ? 134.414 -68.909 63.809 1.00 141.75 ? 48 GLU S C 1 ATOM 32582 O O . GLU S 3 48 ? 134.252 -70.081 64.159 1.00 140.98 ? 48 GLU S O 1 ATOM 32583 C CB . GLU S 3 48 ? 136.643 -68.455 64.860 1.00 148.84 ? 48 GLU S CB 1 ATOM 32584 C CG . GLU S 3 48 ? 137.456 -68.457 63.570 1.00 148.40 ? 48 GLU S CG 1 ATOM 32585 C CD . GLU S 3 48 ? 138.816 -69.149 63.681 1.00 151.19 ? 48 GLU S CD 1 ATOM 32586 O OE1 . GLU S 3 48 ? 139.072 -69.896 64.658 1.00 152.88 ? 48 GLU S OE1 1 ATOM 32587 O OE2 . GLU S 3 48 ? 139.622 -68.960 62.742 1.00 151.84 ? 48 GLU S OE2 1 ATOM 32588 N N . TRP S 3 49 ? 133.940 -68.419 62.664 1.00 139.46 ? 49 TRP S N 1 ATOM 32589 C CA . TRP S 3 49 ? 133.251 -69.272 61.696 1.00 136.01 ? 49 TRP S CA 1 ATOM 32590 C C . TRP S 3 49 ? 134.293 -70.117 60.986 1.00 136.36 ? 49 TRP S C 1 ATOM 32591 O O . TRP S 3 49 ? 135.318 -69.591 60.551 1.00 138.24 ? 49 TRP S O 1 ATOM 32592 C CB . TRP S 3 49 ? 132.479 -68.428 60.689 1.00 134.09 ? 49 TRP S CB 1 ATOM 32593 C CG . TRP S 3 49 ? 131.821 -69.193 59.558 1.00 131.09 ? 49 TRP S CG 1 ATOM 32594 C CD1 . TRP S 3 49 ? 130.568 -69.729 59.533 1.00 128.76 ? 49 TRP S CD1 1 ATOM 32595 C CD2 . TRP S 3 49 ? 132.390 -69.455 58.273 1.00 130.61 ? 49 TRP S CD2 1 ATOM 32596 N NE1 . TRP S 3 49 ? 130.325 -70.311 58.315 1.00 126.96 ? 49 TRP S NE1 1 ATOM 32597 C CE2 . TRP S 3 49 ? 131.430 -70.162 57.523 1.00 128.05 ? 49 TRP S CE2 1 ATOM 32598 C CE3 . TRP S 3 49 ? 133.631 -69.160 57.678 1.00 132.45 ? 49 TRP S CE3 1 ATOM 32599 C CZ2 . TRP S 3 49 ? 131.673 -70.591 56.201 1.00 127.36 ? 49 TRP S CZ2 1 ATOM 32600 C CZ3 . TRP S 3 49 ? 133.875 -69.585 56.359 1.00 131.64 ? 49 TRP S CZ3 1 ATOM 32601 C CH2 . TRP S 3 49 ? 132.901 -70.301 55.645 1.00 129.15 ? 49 TRP S CH2 1 ATOM 32602 N N . LEU S 3 50 ? 134.025 -71.418 60.879 1.00 134.87 ? 50 LEU S N 1 ATOM 32603 C CA . LEU S 3 50 ? 134.966 -72.379 60.299 1.00 135.49 ? 50 LEU S CA 1 ATOM 32604 C C . LEU S 3 50 ? 134.629 -72.822 58.884 1.00 133.25 ? 50 LEU S C 1 ATOM 32605 O O . LEU S 3 50 ? 135.520 -73.008 58.051 1.00 134.17 ? 50 LEU S O 1 ATOM 32606 C CB . LEU S 3 50 ? 135.028 -73.607 61.194 1.00 136.15 ? 50 LEU S CB 1 ATOM 32607 C CG . LEU S 3 50 ? 135.516 -73.362 62.616 1.00 139.07 ? 50 LEU S CG 1 ATOM 32608 C CD1 . LEU S 3 50 ? 135.473 -74.671 63.396 1.00 139.66 ? 50 LEU S CD1 1 ATOM 32609 C CD2 . LEU S 3 50 ? 136.918 -72.783 62.599 1.00 142.29 ? 50 LEU S CD2 1 ATOM 32610 N N . GLY S 3 51 ? 133.345 -73.013 58.608 1.00 130.65 ? 51 GLY S N 1 ATOM 32611 C CA . GLY S 3 51 ? 132.934 -73.533 57.316 1.00 128.89 ? 51 GLY S CA 1 ATOM 32612 C C . GLY S 3 51 ? 131.474 -73.903 57.249 1.00 126.54 ? 51 GLY S C 1 ATOM 32613 O O . GLY S 3 51 ? 130.731 -73.789 58.219 1.00 126.13 ? 51 GLY S O 1 ATOM 32614 N N . ARG S 3 52 ? 131.070 -74.370 56.079 1.00 125.35 ? 52 ARG S N 1 ATOM 32615 C CA . ARG S 3 52 ? 129.690 -74.741 55.851 1.00 123.49 ? 52 ARG S CA 1 ATOM 32616 C C . ARG S 3 52 ? 129.515 -75.704 54.697 1.00 123.10 ? 52 ARG S C 1 ATOM 32617 O O . ARG S 3 52 ? 130.394 -75.820 53.821 1.00 124.08 ? 52 ARG S O 1 ATOM 32618 C CB . ARG S 3 52 ? 128.885 -73.480 55.541 1.00 122.53 ? 52 ARG S CB 1 ATOM 32619 C CG . ARG S 3 52 ? 129.303 -72.786 54.246 1.00 122.81 ? 52 ARG S CG 1 ATOM 32620 C CD . ARG S 3 52 ? 128.632 -71.439 54.127 1.00 122.36 ? 52 ARG S CD 1 ATOM 32621 N NE . ARG S 3 52 ? 128.788 -70.859 52.812 1.00 122.63 ? 52 ARG S NE 1 ATOM 32622 C CZ . ARG S 3 52 ? 128.177 -69.748 52.418 1.00 122.44 ? 52 ARG S CZ 1 ATOM 32623 N NH1 . ARG S 3 52 ? 127.413 -69.054 53.252 1.00 122.04 ? 52 ARG S NH1 1 ATOM 32624 N NH2 . ARG S 3 52 ? 128.381 -69.303 51.179 1.00 123.01 ? 52 ARG S NH2 1 ATOM 32625 N N . THR S 3 53 ? 128.341 -76.324 54.675 1.00 121.97 ? 53 THR S N 1 ATOM 32626 C CA . THR S 3 53 ? 127.858 -77.044 53.519 1.00 121.73 ? 53 THR S CA 1 ATOM 32627 C C . THR S 3 53 ? 126.384 -76.712 53.277 1.00 120.43 ? 53 THR S C 1 ATOM 32628 O O . THR S 3 53 ? 125.664 -76.389 54.224 1.00 119.73 ? 53 THR S O 1 ATOM 32629 C CB . THR S 3 53 ? 128.056 -78.552 53.702 1.00 122.57 ? 53 THR S CB 1 ATOM 32630 O OG1 . THR S 3 53 ? 127.809 -79.214 52.457 1.00 123.00 ? 53 THR S OG1 1 ATOM 32631 C CG2 . THR S 3 53 ? 127.135 -79.111 54.770 1.00 122.04 ? 53 THR S CG2 1 ATOM 32632 N N . TYR S 3 54 ? 125.966 -76.781 52.009 1.00 120.47 ? 54 TYR S N 1 ATOM 32633 C CA . TYR S 3 54 ? 124.570 -76.564 51.608 1.00 119.73 ? 54 TYR S CA 1 ATOM 32634 C C . TYR S 3 54 ? 124.268 -77.135 50.227 1.00 120.57 ? 54 TYR S C 1 ATOM 32635 O O . TYR S 3 54 ? 125.188 -77.345 49.397 1.00 121.67 ? 54 TYR S O 1 ATOM 32636 C CB . TYR S 3 54 ? 124.219 -75.071 51.640 1.00 119.06 ? 54 TYR S CB 1 ATOM 32637 C CG . TYR S 3 54 ? 125.103 -74.231 50.758 1.00 119.72 ? 54 TYR S CG 1 ATOM 32638 C CD1 . TYR S 3 54 ? 126.344 -73.794 51.203 1.00 120.29 ? 54 TYR S CD1 1 ATOM 32639 C CD2 . TYR S 3 54 ? 124.703 -73.873 49.472 1.00 120.15 ? 54 TYR S CD2 1 ATOM 32640 C CE1 . TYR S 3 54 ? 127.180 -73.055 50.388 1.00 121.24 ? 54 TYR S CE1 1 ATOM 32641 C CE2 . TYR S 3 54 ? 125.548 -73.142 48.636 1.00 121.09 ? 54 TYR S CE2 1 ATOM 32642 C CZ . TYR S 3 54 ? 126.779 -72.709 49.108 1.00 121.59 ? 54 TYR S CZ 1 ATOM 32643 O OH . TYR S 3 54 ? 127.605 -71.950 48.294 1.00 122.81 ? 54 TYR S OH 1 ATOM 32644 N N . TYR S 3 55 ? 122.984 -77.384 49.983 1.00 120.43 ? 55 TYR S N 1 ATOM 32645 C CA . TYR S 3 55 ? 122.553 -77.996 48.736 1.00 121.70 ? 55 TYR S CA 1 ATOM 32646 C C . TYR S 3 55 ? 121.755 -77.011 47.935 1.00 121.71 ? 55 TYR S C 1 ATOM 32647 O O . TYR S 3 55 ? 120.770 -76.473 48.438 1.00 120.89 ? 55 TYR S O 1 ATOM 32648 C CB . TYR S 3 55 ? 121.699 -79.238 49.010 1.00 122.30 ? 55 TYR S CB 1 ATOM 32649 C CG . TYR S 3 55 ? 121.283 -79.998 47.752 1.00 124.23 ? 55 TYR S CG 1 ATOM 32650 C CD1 . TYR S 3 55 ? 122.130 -80.965 47.212 1.00 125.86 ? 55 TYR S CD1 1 ATOM 32651 C CD2 . TYR S 3 55 ? 120.048 -79.740 47.101 1.00 124.85 ? 55 TYR S CD2 1 ATOM 32652 C CE1 . TYR S 3 55 ? 121.767 -81.665 46.075 1.00 128.10 ? 55 TYR S CE1 1 ATOM 32653 C CE2 . TYR S 3 55 ? 119.687 -80.430 45.962 1.00 127.12 ? 55 TYR S CE2 1 ATOM 32654 C CZ . TYR S 3 55 ? 120.546 -81.393 45.456 1.00 128.77 ? 55 TYR S CZ 1 ATOM 32655 O OH . TYR S 3 55 ? 120.209 -82.097 44.327 1.00 131.49 ? 55 TYR S OH 1 ATOM 32656 N N . ARG S 3 56 ? 122.182 -76.779 46.700 1.00 122.93 ? 56 ARG S N 1 ATOM 32657 C CA . ARG S 3 56 ? 121.417 -76.001 45.734 1.00 123.60 ? 56 ARG S CA 1 ATOM 32658 C C . ARG S 3 56 ? 121.596 -76.669 44.378 1.00 125.87 ? 56 ARG S C 1 ATOM 32659 O O . ARG S 3 56 ? 122.501 -76.327 43.602 1.00 126.86 ? 56 ARG S O 1 ATOM 32660 C CB . ARG S 3 56 ? 121.885 -74.544 45.678 1.00 123.02 ? 56 ARG S CB 1 ATOM 32661 C CG . ARG S 3 56 ? 121.938 -73.827 47.016 1.00 121.29 ? 56 ARG S CG 1 ATOM 32662 C CD . ARG S 3 56 ? 120.570 -73.434 47.538 1.00 120.59 ? 56 ARG S CD 1 ATOM 32663 N NE . ARG S 3 56 ? 120.713 -72.620 48.747 1.00 119.42 ? 56 ARG S NE 1 ATOM 32664 C CZ . ARG S 3 56 ? 120.813 -73.073 50.002 1.00 118.59 ? 56 ARG S CZ 1 ATOM 32665 N NH1 . ARG S 3 56 ? 120.748 -74.364 50.287 1.00 118.64 ? 56 ARG S NH1 1 ATOM 32666 N NH2 . ARG S 3 56 ? 120.924 -72.216 51.000 1.00 118.04 ? 56 ARG S NH2 1 ATOM 32667 N N . SER S 3 57 ? 120.743 -77.653 44.106 1.00 127.05 ? 57 SER S N 1 ATOM 32668 C CA . SER S 3 57 ? 120.843 -78.484 42.895 1.00 129.75 ? 57 SER S CA 1 ATOM 32669 C C . SER S 3 57 ? 122.237 -79.115 42.792 1.00 130.43 ? 57 SER S C 1 ATOM 32670 O O . SER S 3 57 ? 122.792 -79.228 41.700 1.00 132.54 ? 57 SER S O 1 ATOM 32671 C CB . SER S 3 57 ? 120.520 -77.666 41.627 1.00 131.38 ? 57 SER S CB 1 ATOM 32672 O OG . SER S 3 57 ? 119.277 -76.981 41.727 1.00 130.94 ? 57 SER S OG 1 ATOM 32673 N N . GLY S 3 58 ? 122.800 -79.471 43.948 1.00 128.88 ? 58 GLY S N 1 ATOM 32674 C CA . GLY S 3 58 ? 124.156 -80.009 44.060 1.00 129.47 ? 58 GLY S CA 1 ATOM 32675 C C . GLY S 3 58 ? 124.800 -79.473 45.324 1.00 127.30 ? 58 GLY S C 1 ATOM 32676 O O . GLY S 3 58 ? 124.445 -78.401 45.818 1.00 125.62 ? 58 GLY S O 1 ATOM 32677 N N . TRP S 3 59 ? 125.755 -80.218 45.858 1.00 127.69 ? 59 TRP S N 1 ATOM 32678 C CA . TRP S 3 59 ? 126.375 -79.859 47.141 1.00 126.16 ? 59 TRP S CA 1 ATOM 32679 C C . TRP S 3 59 ? 127.519 -78.869 47.010 1.00 126.21 ? 59 TRP S C 1 ATOM 32680 O O . TRP S 3 59 ? 128.334 -79.000 46.101 1.00 127.93 ? 59 TRP S O 1 ATOM 32681 C CB . TRP S 3 59 ? 126.864 -81.122 47.856 1.00 126.90 ? 59 TRP S CB 1 ATOM 32682 C CG . TRP S 3 59 ? 125.752 -81.864 48.460 1.00 126.48 ? 59 TRP S CG 1 ATOM 32683 C CD1 . TRP S 3 59 ? 125.169 -82.991 47.988 1.00 128.02 ? 59 TRP S CD1 1 ATOM 32684 C CD2 . TRP S 3 59 ? 125.041 -81.502 49.643 1.00 124.72 ? 59 TRP S CD2 1 ATOM 32685 N NE1 . TRP S 3 59 ? 124.151 -83.373 48.821 1.00 127.30 ? 59 TRP S NE1 1 ATOM 32686 C CE2 . TRP S 3 59 ? 124.059 -82.475 49.850 1.00 125.25 ? 59 TRP S CE2 1 ATOM 32687 C CE3 . TRP S 3 59 ? 125.159 -80.456 50.564 1.00 123.09 ? 59 TRP S CE3 1 ATOM 32688 C CZ2 . TRP S 3 59 ? 123.189 -82.434 50.923 1.00 124.15 ? 59 TRP S CZ2 1 ATOM 32689 C CZ3 . TRP S 3 59 ? 124.285 -80.422 51.641 1.00 122.05 ? 59 TRP S CZ3 1 ATOM 32690 C CH2 . TRP S 3 59 ? 123.316 -81.408 51.805 1.00 122.55 ? 59 TRP S CH2 1 ATOM 32691 N N . TYR S 3 60 ? 127.581 -77.906 47.935 1.00 124.69 ? 60 TYR S N 1 ATOM 32692 C CA . TYR S 3 60 ? 128.668 -76.938 48.000 1.00 124.98 ? 60 TYR S CA 1 ATOM 32693 C C . TYR S 3 60 ? 129.267 -76.896 49.395 1.00 124.50 ? 60 TYR S C 1 ATOM 32694 O O . TYR S 3 60 ? 128.579 -77.148 50.378 1.00 123.39 ? 60 TYR S O 1 ATOM 32695 C CB . TYR S 3 60 ? 128.155 -75.551 47.622 1.00 124.28 ? 60 TYR S CB 1 ATOM 32696 C CG . TYR S 3 60 ? 127.696 -75.439 46.181 1.00 125.26 ? 60 TYR S CG 1 ATOM 32697 C CD1 . TYR S 3 60 ? 128.593 -75.131 45.151 1.00 127.03 ? 60 TYR S CD1 1 ATOM 32698 C CD2 . TYR S 3 60 ? 126.369 -75.667 45.841 1.00 124.83 ? 60 TYR S CD2 1 ATOM 32699 C CE1 . TYR S 3 60 ? 128.173 -75.055 43.831 1.00 128.35 ? 60 TYR S CE1 1 ATOM 32700 C CE2 . TYR S 3 60 ? 125.940 -75.579 44.521 1.00 126.19 ? 60 TYR S CE2 1 ATOM 32701 C CZ . TYR S 3 60 ? 126.846 -75.275 43.524 1.00 127.95 ? 60 TYR S CZ 1 ATOM 32702 O OH . TYR S 3 60 ? 126.439 -75.192 42.220 1.00 129.69 ? 60 TYR S OH 1 ATOM 32703 N N . ASN S 3 61 ? 130.559 -76.582 49.465 1.00 125.71 ? 61 ASN S N 1 ATOM 32704 C CA . ASN S 3 61 ? 131.267 -76.312 50.726 1.00 125.85 ? 61 ASN S CA 1 ATOM 32705 C C . ASN S 3 61 ? 132.095 -75.044 50.607 1.00 126.69 ? 61 ASN S C 1 ATOM 32706 O O . ASN S 3 61 ? 132.706 -74.807 49.553 1.00 127.95 ? 61 ASN S O 1 ATOM 32707 C CB . ASN S 3 61 ? 132.265 -77.418 51.078 1.00 127.42 ? 61 ASN S CB 1 ATOM 32708 C CG . ASN S 3 61 ? 131.636 -78.780 51.142 1.00 127.25 ? 61 ASN S CG 1 ATOM 32709 O OD1 . ASN S 3 61 ? 131.077 -79.154 52.162 1.00 126.43 ? 61 ASN S OD1 1 ATOM 32710 N ND2 . ASN S 3 61 ? 131.763 -79.548 50.067 1.00 128.41 ? 61 ASN S ND2 1 ATOM 32711 N N . ASP S 3 62 ? 132.163 -74.272 51.692 1.00 126.42 ? 62 ASP S N 1 ATOM 32712 C CA . ASP S 3 62 ? 133.077 -73.136 51.811 1.00 127.79 ? 62 ASP S CA 1 ATOM 32713 C C . ASP S 3 62 ? 133.763 -73.271 53.158 1.00 128.83 ? 62 ASP S C 1 ATOM 32714 O O . ASP S 3 62 ? 133.129 -73.702 54.107 1.00 127.88 ? 62 ASP S O 1 ATOM 32715 C CB . ASP S 3 62 ? 132.304 -71.822 51.773 1.00 126.89 ? 62 ASP S CB 1 ATOM 32716 C CG . ASP S 3 62 ? 131.604 -71.568 50.427 1.00 126.24 ? 62 ASP S CG 1 ATOM 32717 O OD1 . ASP S 3 62 ? 132.298 -71.308 49.420 1.00 127.63 ? 62 ASP S OD1 1 ATOM 32718 O OD2 . ASP S 3 62 ? 130.352 -71.567 50.388 1.00 124.64 ? 62 ASP S OD2 1 ATOM 32719 N N . TYR S 3 63 ? 135.044 -72.922 53.238 1.00 131.11 ? 63 TYR S N 1 ATOM 32720 C CA . TYR S 3 63 ? 135.791 -73.035 54.487 1.00 132.73 ? 63 TYR S CA 1 ATOM 32721 C C . TYR S 3 63 ? 136.591 -71.791 54.799 1.00 134.82 ? 63 TYR S C 1 ATOM 32722 O O . TYR S 3 63 ? 137.066 -71.114 53.896 1.00 135.77 ? 63 TYR S O 1 ATOM 32723 C CB . TYR S 3 63 ? 136.770 -74.187 54.406 1.00 134.41 ? 63 TYR S CB 1 ATOM 32724 C CG . TYR S 3 63 ? 136.163 -75.522 54.066 1.00 133.10 ? 63 TYR S CG 1 ATOM 32725 C CD1 . TYR S 3 63 ? 135.250 -76.139 54.920 1.00 131.66 ? 63 TYR S CD1 1 ATOM 32726 C CD2 . TYR S 3 63 ? 136.542 -76.207 52.910 1.00 133.78 ? 63 TYR S CD2 1 ATOM 32727 C CE1 . TYR S 3 63 ? 134.716 -77.387 54.621 1.00 130.89 ? 63 TYR S CE1 1 ATOM 32728 C CE2 . TYR S 3 63 ? 136.003 -77.456 52.599 1.00 133.08 ? 63 TYR S CE2 1 ATOM 32729 C CZ . TYR S 3 63 ? 135.083 -78.034 53.458 1.00 131.62 ? 63 TYR S CZ 1 ATOM 32730 O OH . TYR S 3 63 ? 134.550 -79.264 53.177 1.00 131.30 ? 63 TYR S OH 1 ATOM 32731 N N . ALA S 3 64 ? 136.798 -71.533 56.086 1.00 135.99 ? 64 ALA S N 1 ATOM 32732 C CA . ALA S 3 64 ? 137.611 -70.399 56.516 1.00 138.63 ? 64 ALA S CA 1 ATOM 32733 C C . ALA S 3 64 ? 139.071 -70.572 56.131 1.00 141.59 ? 64 ALA S C 1 ATOM 32734 O O . ALA S 3 64 ? 139.653 -71.651 56.258 1.00 142.45 ? 64 ALA S O 1 ATOM 32735 C CB . ALA S 3 64 ? 137.503 -70.176 58.020 1.00 139.74 ? 64 ALA S CB 1 ATOM 32736 N N . GLU S 3 65 ? 139.664 -69.467 55.704 1.00 143.48 ? 65 GLU S N 1 ATOM 32737 C CA . GLU S 3 65 ? 141.048 -69.467 55.264 1.00 146.68 ? 65 GLU S CA 1 ATOM 32738 C C . GLU S 3 65 ? 141.997 -70.064 56.302 1.00 149.46 ? 65 GLU S C 1 ATOM 32739 O O . GLU S 3 65 ? 142.909 -70.797 55.953 1.00 151.21 ? 65 GLU S O 1 ATOM 32740 C CB . GLU S 3 65 ? 141.501 -68.053 54.914 1.00 148.84 ? 65 GLU S CB 1 ATOM 32741 C CG . GLU S 3 65 ? 142.813 -68.014 54.145 1.00 152.00 ? 65 GLU S CG 1 ATOM 32742 C CD . GLU S 3 65 ? 142.722 -68.605 52.735 1.00 150.64 ? 65 GLU S CD 1 ATOM 32743 O OE1 . GLU S 3 65 ? 141.599 -68.784 52.215 1.00 147.35 ? 65 GLU S OE1 1 ATOM 32744 O OE2 . GLU S 3 65 ? 143.782 -68.893 52.136 1.00 153.20 ? 65 GLU S OE2 1 ATOM 32745 N N . SER S 3 66 ? 141.758 -69.760 57.575 1.00 150.13 ? 66 SER S N 1 ATOM 32746 C CA . SER S 3 66 ? 142.591 -70.260 58.688 1.00 153.17 ? 66 SER S CA 1 ATOM 32747 C C . SER S 3 66 ? 142.669 -71.783 58.835 1.00 152.50 ? 66 SER S C 1 ATOM 32748 O O . SER S 3 66 ? 143.666 -72.295 59.332 1.00 155.61 ? 66 SER S O 1 ATOM 32749 C CB . SER S 3 66 ? 142.136 -69.658 60.028 1.00 153.99 ? 66 SER S CB 1 ATOM 32750 O OG . SER S 3 66 ? 140.878 -70.161 60.433 1.00 150.65 ? 66 SER S OG 1 ATOM 32751 N N . VAL S 3 67 ? 141.633 -72.501 58.405 1.00 148.82 ? 67 VAL S N 1 ATOM 32752 C CA . VAL S 3 67 ? 141.569 -73.970 58.560 1.00 148.20 ? 67 VAL S CA 1 ATOM 32753 C C . VAL S 3 67 ? 141.421 -74.743 57.248 1.00 146.48 ? 67 VAL S C 1 ATOM 32754 O O . VAL S 3 67 ? 141.309 -75.981 57.259 1.00 146.04 ? 67 VAL S O 1 ATOM 32755 C CB . VAL S 3 67 ? 140.412 -74.380 59.498 1.00 146.02 ? 67 VAL S CB 1 ATOM 32756 C CG1 . VAL S 3 67 ? 140.739 -73.981 60.919 1.00 148.64 ? 67 VAL S CG1 1 ATOM 32757 C CG2 . VAL S 3 67 ? 139.074 -73.776 59.060 1.00 142.49 ? 67 VAL S CG2 1 ATOM 32758 N N . LYS S 3 68 ? 141.457 -74.030 56.121 1.00 145.96 ? 68 LYS S N 1 ATOM 32759 C CA . LYS S 3 68 ? 141.077 -74.608 54.819 1.00 144.21 ? 68 LYS S CA 1 ATOM 32760 C C . LYS S 3 68 ? 141.806 -75.902 54.442 1.00 145.82 ? 68 LYS S C 1 ATOM 32761 O O . LYS S 3 68 ? 141.190 -76.831 53.928 1.00 144.19 ? 68 LYS S O 1 ATOM 32762 C CB . LYS S 3 68 ? 141.259 -73.591 53.692 1.00 144.46 ? 68 LYS S CB 1 ATOM 32763 C CG . LYS S 3 68 ? 140.485 -73.981 52.442 1.00 142.25 ? 68 LYS S CG 1 ATOM 32764 C CD . LYS S 3 68 ? 140.426 -72.866 51.415 1.00 142.29 ? 68 LYS S CD 1 ATOM 32765 C CE . LYS S 3 68 ? 139.418 -73.198 50.318 1.00 140.01 ? 68 LYS S CE 1 ATOM 32766 N NZ . LYS S 3 68 ? 139.534 -72.270 49.157 1.00 140.77 ? 68 LYS S NZ 1 ATOM 32767 N N . SER S 3 69 ? 143.095 -75.969 54.742 1.00 149.34 ? 69 SER S N 1 ATOM 32768 C CA . SER S 3 69 ? 143.880 -77.144 54.405 1.00 151.44 ? 69 SER S CA 1 ATOM 32769 C C . SER S 3 69 ? 143.624 -78.373 55.293 1.00 151.30 ? 69 SER S C 1 ATOM 32770 O O . SER S 3 69 ? 144.067 -79.465 54.956 1.00 152.73 ? 69 SER S O 1 ATOM 32771 C CB . SER S 3 69 ? 145.354 -76.785 54.458 1.00 155.66 ? 69 SER S CB 1 ATOM 32772 O OG . SER S 3 69 ? 145.727 -76.461 55.777 1.00 157.42 ? 69 SER S OG 1 ATOM 32773 N N . ARG S 3 70 ? 142.921 -78.197 56.412 1.00 149.90 ? 70 ARG S N 1 ATOM 32774 C CA . ARG S 3 70 ? 142.708 -79.263 57.405 1.00 150.22 ? 70 ARG S CA 1 ATOM 32775 C C . ARG S 3 70 ? 141.247 -79.708 57.597 1.00 146.72 ? 70 ARG S C 1 ATOM 32776 O O . ARG S 3 70 ? 140.978 -80.682 58.305 1.00 146.95 ? 70 ARG S O 1 ATOM 32777 C CB . ARG S 3 70 ? 143.220 -78.784 58.761 1.00 152.56 ? 70 ARG S CB 1 ATOM 32778 C CG . ARG S 3 70 ? 144.660 -78.322 58.748 1.00 156.59 ? 70 ARG S CG 1 ATOM 32779 C CD . ARG S 3 70 ? 145.213 -78.147 60.149 1.00 159.68 ? 70 ARG S CD 1 ATOM 32780 N NE . ARG S 3 70 ? 144.719 -76.944 60.824 1.00 159.00 ? 70 ARG S NE 1 ATOM 32781 C CZ . ARG S 3 70 ? 144.138 -76.887 62.028 1.00 158.87 ? 70 ARG S CZ 1 ATOM 32782 N NH1 . ARG S 3 70 ? 143.911 -77.977 62.767 1.00 159.20 ? 70 ARG S NH1 1 ATOM 32783 N NH2 . ARG S 3 70 ? 143.768 -75.704 62.516 1.00 158.71 ? 70 ARG S NH2 1 ATOM 32784 N N . ILE S 3 71 ? 140.309 -79.030 56.953 1.00 143.78 ? 71 ILE S N 1 ATOM 32785 C CA . ILE S 3 71 ? 138.908 -79.150 57.333 1.00 140.80 ? 71 ILE S CA 1 ATOM 32786 C C . ILE S 3 71 ? 138.071 -79.826 56.252 1.00 138.72 ? 71 ILE S C 1 ATOM 32787 O O . ILE S 3 71 ? 138.280 -79.604 55.060 1.00 138.65 ? 71 ILE S O 1 ATOM 32788 C CB . ILE S 3 71 ? 138.317 -77.775 57.687 1.00 139.35 ? 71 ILE S CB 1 ATOM 32789 C CG1 . ILE S 3 71 ? 136.952 -77.943 58.352 1.00 136.95 ? 71 ILE S CG1 1 ATOM 32790 C CG2 . ILE S 3 71 ? 138.202 -76.891 56.449 1.00 138.22 ? 71 ILE S CG2 1 ATOM 32791 C CD1 . ILE S 3 71 ? 136.349 -76.662 58.871 1.00 135.96 ? 71 ILE S CD1 1 ATOM 32792 N N . THR S 3 72 ? 137.110 -80.628 56.683 1.00 137.34 ? 72 THR S N 1 ATOM 32793 C CA . THR S 3 72 ? 136.114 -81.231 55.797 1.00 135.49 ? 72 THR S CA 1 ATOM 32794 C C . THR S 3 72 ? 134.752 -81.216 56.478 1.00 133.27 ? 72 THR S C 1 ATOM 32795 O O . THR S 3 72 ? 134.650 -81.585 57.651 1.00 133.83 ? 72 THR S O 1 ATOM 32796 C CB . THR S 3 72 ? 136.432 -82.700 55.515 1.00 137.13 ? 72 THR S CB 1 ATOM 32797 O OG1 . THR S 3 72 ? 137.789 -82.831 55.078 1.00 139.79 ? 72 THR S OG1 1 ATOM 32798 C CG2 . THR S 3 72 ? 135.439 -83.273 54.488 1.00 135.76 ? 72 THR S CG2 1 ATOM 32799 N N . ILE S 3 73 ? 133.717 -80.800 55.749 1.00 131.08 ? 73 ILE S N 1 ATOM 32800 C CA . ILE S 3 73 ? 132.358 -80.752 56.275 1.00 129.14 ? 73 ILE S CA 1 ATOM 32801 C C . ILE S 3 73 ? 131.457 -81.463 55.289 1.00 128.24 ? 73 ILE S C 1 ATOM 32802 O O . ILE S 3 73 ? 131.229 -80.967 54.199 1.00 127.53 ? 73 ILE S O 1 ATOM 32803 C CB . ILE S 3 73 ? 131.881 -79.299 56.492 1.00 127.70 ? 73 ILE S CB 1 ATOM 32804 C CG1 . ILE S 3 73 ? 132.691 -78.639 57.609 1.00 129.08 ? 73 ILE S CG1 1 ATOM 32805 C CG2 . ILE S 3 73 ? 130.399 -79.255 56.851 1.00 125.85 ? 73 ILE S CG2 1 ATOM 32806 C CD1 . ILE S 3 73 ? 132.671 -77.131 57.593 1.00 128.60 ? 73 ILE S CD1 1 ATOM 32807 N N . ASN S 3 74 ? 130.933 -82.617 55.691 1.00 128.61 ? 74 ASN S N 1 ATOM 32808 C CA . ASN S 3 74 ? 130.159 -83.471 54.797 1.00 128.51 ? 74 ASN S CA 1 ATOM 32809 C C . ASN S 3 74 ? 128.737 -83.698 55.274 1.00 127.29 ? 74 ASN S C 1 ATOM 32810 O O . ASN S 3 74 ? 128.532 -83.969 56.441 1.00 127.46 ? 74 ASN S O 1 ATOM 32811 C CB . ASN S 3 74 ? 130.831 -84.840 54.665 1.00 130.83 ? 74 ASN S CB 1 ATOM 32812 C CG . ASN S 3 74 ? 132.095 -84.797 53.820 1.00 132.43 ? 74 ASN S CG 1 ATOM 32813 O OD1 . ASN S 3 74 ? 132.121 -84.163 52.750 1.00 131.98 ? 74 ASN S OD1 1 ATOM 32814 N ND2 . ASN S 3 74 ? 133.135 -85.515 54.256 1.00 134.66 ? 74 ASN S ND2 1 ATOM 32815 N N . PRO S 3 75 ? 127.761 -83.637 54.351 1.00 126.44 ? 75 PRO S N 1 ATOM 32816 C CA . PRO S 3 75 ? 126.390 -83.963 54.682 1.00 125.75 ? 75 PRO S CA 1 ATOM 32817 C C . PRO S 3 75 ? 126.133 -85.455 54.590 1.00 127.48 ? 75 PRO S C 1 ATOM 32818 O O . PRO S 3 75 ? 126.766 -86.152 53.787 1.00 129.06 ? 75 PRO S O 1 ATOM 32819 C CB . PRO S 3 75 ? 125.599 -83.253 53.587 1.00 124.71 ? 75 PRO S CB 1 ATOM 32820 C CG . PRO S 3 75 ? 126.478 -83.361 52.382 1.00 125.80 ? 75 PRO S CG 1 ATOM 32821 C CD . PRO S 3 75 ? 127.904 -83.365 52.903 1.00 126.62 ? 75 PRO S CD 1 ATOM 32822 N N . ASP S 3 76 ? 125.204 -85.930 55.406 1.00 127.48 ? 76 ASP S N 1 ATOM 32823 C CA . ASP S 3 76 ? 124.724 -87.296 55.318 1.00 129.30 ? 76 ASP S CA 1 ATOM 32824 C C . ASP S 3 76 ? 123.222 -87.211 55.124 1.00 128.70 ? 76 ASP S C 1 ATOM 32825 O O . ASP S 3 76 ? 122.510 -86.862 56.066 1.00 127.83 ? 76 ASP S O 1 ATOM 32826 C CB . ASP S 3 76 ? 125.086 -88.073 56.605 1.00 130.56 ? 76 ASP S CB 1 ATOM 32827 C CG . ASP S 3 76 ? 124.762 -89.561 56.506 1.00 132.96 ? 76 ASP S CG 1 ATOM 32828 O OD1 . ASP S 3 76 ? 125.497 -90.387 57.103 1.00 134.78 ? 76 ASP S OD1 1 ATOM 32829 O OD2 . ASP S 3 76 ? 123.762 -89.907 55.849 1.00 133.33 ? 76 ASP S OD2 1 ATOM 32830 N N . THR S 3 77 ? 122.753 -87.546 53.927 1.00 129.54 ? 77 THR S N 1 ATOM 32831 C CA . THR S 3 77 ? 121.335 -87.485 53.618 1.00 129.46 ? 77 THR S CA 1 ATOM 32832 C C . THR S 3 77 ? 120.597 -88.761 54.000 1.00 131.56 ? 77 THR S C 1 ATOM 32833 O O . THR S 3 77 ? 119.392 -88.849 53.784 1.00 132.04 ? 77 THR S O 1 ATOM 32834 C CB . THR S 3 77 ? 121.098 -87.261 52.125 1.00 129.98 ? 77 THR S CB 1 ATOM 32835 O OG1 . THR S 3 77 ? 121.800 -88.269 51.390 1.00 132.29 ? 77 THR S OG1 1 ATOM 32836 C CG2 . THR S 3 77 ? 121.573 -85.926 51.719 1.00 128.09 ? 77 THR S CG2 1 ATOM 32837 N N . SER S 3 78 ? 121.302 -89.765 54.519 1.00 133.16 ? 78 SER S N 1 ATOM 32838 C CA . SER S 3 78 ? 120.642 -90.941 55.093 1.00 135.30 ? 78 SER S CA 1 ATOM 32839 C C . SER S 3 78 ? 120.200 -90.670 56.518 1.00 134.38 ? 78 SER S C 1 ATOM 32840 O O . SER S 3 78 ? 119.117 -91.080 56.911 1.00 135.34 ? 78 SER S O 1 ATOM 32841 C CB . SER S 3 78 ? 121.549 -92.175 55.084 1.00 137.87 ? 78 SER S CB 1 ATOM 32842 O OG . SER S 3 78 ? 121.742 -92.642 53.774 1.00 139.56 ? 78 SER S OG 1 ATOM 32843 N N . LYS S 3 79 ? 121.057 -90.013 57.293 1.00 132.96 ? 79 LYS S N 1 ATOM 32844 C CA . LYS S 3 79 ? 120.819 -89.767 58.709 1.00 132.56 ? 79 LYS S CA 1 ATOM 32845 C C . LYS S 3 79 ? 120.460 -88.317 59.031 1.00 130.11 ? 79 LYS S C 1 ATOM 32846 O O . LYS S 3 79 ? 120.331 -87.964 60.207 1.00 129.90 ? 79 LYS S O 1 ATOM 32847 C CB . LYS S 3 79 ? 122.053 -90.189 59.508 1.00 133.59 ? 79 LYS S CB 1 ATOM 32848 C CG . LYS S 3 79 ? 122.419 -91.661 59.387 1.00 136.44 ? 79 LYS S CG 1 ATOM 32849 C CD . LYS S 3 79 ? 123.813 -91.831 59.946 1.00 137.29 ? 79 LYS S CD 1 ATOM 32850 C CE . LYS S 3 79 ? 124.347 -93.245 59.972 1.00 140.40 ? 79 LYS S CE 1 ATOM 32851 N NZ . LYS S 3 79 ? 125.695 -93.227 60.603 1.00 141.22 ? 79 LYS S NZ 1 ATOM 32852 N N . ASN S 3 80 ? 120.285 -87.489 58.000 1.00 128.62 ? 80 ASN S N 1 ATOM 32853 C CA . ASN S 3 80 ? 119.992 -86.086 58.174 1.00 126.55 ? 80 ASN S CA 1 ATOM 32854 C C . ASN S 3 80 ? 120.949 -85.413 59.155 1.00 125.89 ? 80 ASN S C 1 ATOM 32855 O O . ASN S 3 80 ? 120.532 -84.775 60.141 1.00 125.45 ? 80 ASN S O 1 ATOM 32856 C CB . ASN S 3 80 ? 118.535 -85.888 58.602 1.00 126.53 ? 80 ASN S CB 1 ATOM 32857 C CG . ASN S 3 80 ? 118.001 -84.523 58.214 1.00 124.77 ? 80 ASN S CG 1 ATOM 32858 O OD1 . ASN S 3 80 ? 118.393 -83.977 57.186 1.00 123.90 ? 80 ASN S OD1 1 ATOM 32859 N ND2 . ASN S 3 80 ? 117.129 -83.947 59.041 1.00 124.50 ? 80 ASN S ND2 1 ATOM 32860 N N . GLN S 3 81 ? 122.239 -85.558 58.887 1.00 126.20 ? 81 GLN S N 1 ATOM 32861 C CA . GLN S 3 81 ? 123.258 -84.899 59.693 1.00 126.00 ? 81 GLN S CA 1 ATOM 32862 C C . GLN S 3 81 ? 124.353 -84.334 58.810 1.00 125.46 ? 81 GLN S C 1 ATOM 32863 O O . GLN S 3 81 ? 124.341 -84.510 57.604 1.00 125.32 ? 81 GLN S O 1 ATOM 32864 C CB . GLN S 3 81 ? 123.832 -85.862 60.744 1.00 127.97 ? 81 GLN S CB 1 ATOM 32865 C CG . GLN S 3 81 ? 124.342 -87.185 60.185 1.00 129.69 ? 81 GLN S CG 1 ATOM 32866 C CD . GLN S 3 81 ? 124.679 -88.198 61.276 1.00 131.94 ? 81 GLN S CD 1 ATOM 32867 O OE1 . GLN S 3 81 ? 123.886 -88.436 62.187 1.00 132.52 ? 81 GLN S OE1 1 ATOM 32868 N NE2 . GLN S 3 81 ? 125.859 -88.803 61.187 1.00 133.51 ? 81 GLN S NE2 1 ATOM 32869 N N . PHE S 3 82 ? 125.252 -83.580 59.429 1.00 125.43 ? 82 PHE S N 1 ATOM 32870 C CA . PHE S 3 82 ? 126.460 -83.141 58.780 1.00 125.53 ? 82 PHE S CA 1 ATOM 32871 C C . PHE S 3 82 ? 127.605 -83.180 59.780 1.00 127.04 ? 82 PHE S C 1 ATOM 32872 O O . PHE S 3 82 ? 127.409 -83.023 60.985 1.00 127.54 ? 82 PHE S O 1 ATOM 32873 C CB . PHE S 3 82 ? 126.275 -81.765 58.110 1.00 123.89 ? 82 PHE S CB 1 ATOM 32874 C CG . PHE S 3 82 ? 126.014 -80.624 59.059 1.00 123.28 ? 82 PHE S CG 1 ATOM 32875 C CD1 . PHE S 3 82 ? 124.770 -80.452 59.611 1.00 122.63 ? 82 PHE S CD1 1 ATOM 32876 C CD2 . PHE S 3 82 ? 127.008 -79.690 59.345 1.00 123.70 ? 82 PHE S CD2 1 ATOM 32877 C CE1 . PHE S 3 82 ? 124.531 -79.411 60.481 1.00 122.46 ? 82 PHE S CE1 1 ATOM 32878 C CE2 . PHE S 3 82 ? 126.769 -78.635 60.201 1.00 123.59 ? 82 PHE S CE2 1 ATOM 32879 C CZ . PHE S 3 82 ? 125.527 -78.497 60.770 1.00 122.97 ? 82 PHE S CZ 1 ATOM 32880 N N . SER S 3 83 ? 128.801 -83.403 59.270 1.00 128.12 ? 83 SER S N 1 ATOM 32881 C CA . SER S 3 83 ? 129.954 -83.605 60.117 1.00 130.11 ? 83 SER S CA 1 ATOM 32882 C C . SER S 3 83 ? 130.985 -82.499 59.997 1.00 130.37 ? 83 SER S C 1 ATOM 32883 O O . SER S 3 83 ? 130.980 -81.701 59.052 1.00 129.14 ? 83 SER S O 1 ATOM 32884 C CB . SER S 3 83 ? 130.604 -84.936 59.771 1.00 132.01 ? 83 SER S CB 1 ATOM 32885 O OG . SER S 3 83 ? 130.989 -84.969 58.404 1.00 131.81 ? 83 SER S OG 1 ATOM 32886 N N . LEU S 3 84 ? 131.869 -82.464 60.984 1.00 132.35 ? 84 LEU S N 1 ATOM 32887 C CA . LEU S 3 84 ? 133.075 -81.653 60.954 1.00 133.59 ? 84 LEU S CA 1 ATOM 32888 C C . LEU S 3 84 ? 134.227 -82.583 61.162 1.00 136.32 ? 84 LEU S C 1 ATOM 32889 O O . LEU S 3 84 ? 134.234 -83.384 62.101 1.00 137.87 ? 84 LEU S O 1 ATOM 32890 C CB . LEU S 3 84 ? 133.105 -80.646 62.092 1.00 134.23 ? 84 LEU S CB 1 ATOM 32891 C CG . LEU S 3 84 ? 134.412 -79.851 62.278 1.00 136.35 ? 84 LEU S CG 1 ATOM 32892 C CD1 . LEU S 3 84 ? 134.701 -78.969 61.075 1.00 135.25 ? 84 LEU S CD1 1 ATOM 32893 C CD2 . LEU S 3 84 ? 134.370 -79.001 63.540 1.00 137.62 ? 84 LEU S CD2 1 ATOM 32894 N N . GLN S 3 85 ? 135.206 -82.462 60.290 1.00 137.19 ? 85 GLN S N 1 ATOM 32895 C CA . GLN S 3 85 ? 136.451 -83.156 60.445 1.00 140.18 ? 85 GLN S CA 1 ATOM 32896 C C . GLN S 3 85 ? 137.555 -82.101 60.352 1.00 141.59 ? 85 GLN S C 1 ATOM 32897 O O . GLN S 3 85 ? 137.614 -81.332 59.394 1.00 140.44 ? 85 GLN S O 1 ATOM 32898 C CB . GLN S 3 85 ? 136.559 -84.210 59.354 1.00 140.43 ? 85 GLN S CB 1 ATOM 32899 C CG . GLN S 3 85 ? 137.686 -85.202 59.499 1.00 143.73 ? 85 GLN S CG 1 ATOM 32900 C CD . GLN S 3 85 ? 137.899 -85.955 58.187 1.00 144.18 ? 85 GLN S CD 1 ATOM 32901 O OE1 . GLN S 3 85 ? 136.946 -86.520 57.621 1.00 142.71 ? 85 GLN S OE1 1 ATOM 32902 N NE2 . GLN S 3 85 ? 139.141 -85.945 57.675 1.00 146.53 ? 85 GLN S NE2 1 ATOM 32903 N N . LEU S 3 86 ? 138.435 -82.090 61.343 1.00 144.46 ? 86 LEU S N 1 ATOM 32904 C CA . LEU S 3 86 ? 139.540 -81.141 61.415 1.00 146.57 ? 86 LEU S CA 1 ATOM 32905 C C . LEU S 3 86 ? 140.811 -81.962 61.664 1.00 150.35 ? 86 LEU S C 1 ATOM 32906 O O . LEU S 3 86 ? 140.965 -82.544 62.740 1.00 152.38 ? 86 LEU S O 1 ATOM 32907 C CB . LEU S 3 86 ? 139.265 -80.156 62.552 1.00 146.91 ? 86 LEU S CB 1 ATOM 32908 C CG . LEU S 3 86 ? 140.314 -79.090 62.912 1.00 149.69 ? 86 LEU S CG 1 ATOM 32909 C CD1 . LEU S 3 86 ? 140.463 -78.067 61.791 1.00 148.44 ? 86 LEU S CD1 1 ATOM 32910 C CD2 . LEU S 3 86 ? 139.977 -78.420 64.247 1.00 150.76 ? 86 LEU S CD2 1 ATOM 32911 N N . ASN S 3 87 ? 141.687 -82.043 60.660 1.00 151.53 ? 87 ASN S N 1 ATOM 32912 C CA . ASN S 3 87 ? 142.922 -82.835 60.751 1.00 155.36 ? 87 ASN S CA 1 ATOM 32913 C C . ASN S 3 87 ? 144.053 -82.076 61.420 1.00 158.84 ? 87 ASN S C 1 ATOM 32914 O O . ASN S 3 87 ? 144.024 -80.845 61.525 1.00 158.36 ? 87 ASN S O 1 ATOM 32915 C CB . ASN S 3 87 ? 143.391 -83.271 59.360 1.00 155.61 ? 87 ASN S CB 1 ATOM 32916 C CG . ASN S 3 87 ? 142.414 -84.214 58.679 1.00 153.21 ? 87 ASN S CG 1 ATOM 32917 O OD1 . ASN S 3 87 ? 141.739 -85.018 59.335 1.00 152.69 ? 87 ASN S OD1 1 ATOM 32918 N ND2 . ASN S 3 87 ? 142.350 -84.139 57.352 1.00 152.14 ? 87 ASN S ND2 1 ATOM 32919 N N . SER S 3 88 ? 145.053 -82.830 61.875 1.00 162.73 ? 88 SER S N 1 ATOM 32920 C CA . SER S 3 88 ? 146.312 -82.277 62.397 1.00 166.99 ? 88 SER S CA 1 ATOM 32921 C C . SER S 3 88 ? 146.105 -81.202 63.471 1.00 167.47 ? 88 SER S C 1 ATOM 32922 O O . SER S 3 88 ? 146.643 -80.086 63.362 1.00 168.75 ? 88 SER S O 1 ATOM 32923 C CB . SER S 3 88 ? 147.143 -81.686 61.244 1.00 167.89 ? 88 SER S CB 1 ATOM 32924 O OG . SER S 3 88 ? 147.214 -82.572 60.150 1.00 167.29 ? 88 SER S OG 1 ATOM 32925 N N . VAL S 3 89 ? 145.309 -81.523 64.487 1.00 166.70 ? 89 VAL S N 1 ATOM 32926 C CA . VAL S 3 89 ? 144.961 -80.522 65.495 1.00 167.10 ? 89 VAL S CA 1 ATOM 32927 C C . VAL S 3 89 ? 146.155 -80.150 66.374 1.00 172.48 ? 89 VAL S C 1 ATOM 32928 O O . VAL S 3 89 ? 147.078 -80.946 66.574 1.00 176.04 ? 89 VAL S O 1 ATOM 32929 C CB . VAL S 3 89 ? 143.763 -80.935 66.381 1.00 165.22 ? 89 VAL S CB 1 ATOM 32930 C CG1 . VAL S 3 89 ? 142.512 -81.122 65.530 1.00 160.12 ? 89 VAL S CG1 1 ATOM 32931 C CG2 . VAL S 3 89 ? 144.063 -82.182 67.227 1.00 168.13 ? 89 VAL S CG2 1 ATOM 32932 N N . THR S 3 90 ? 146.127 -78.925 66.885 1.00 173.37 ? 90 THR S N 1 ATOM 32933 C CA . THR S 3 90 ? 147.141 -78.426 67.822 1.00 178.82 ? 90 THR S CA 1 ATOM 32934 C C . THR S 3 90 ? 146.400 -77.817 69.011 1.00 179.17 ? 90 THR S C 1 ATOM 32935 O O . THR S 3 90 ? 145.185 -77.624 68.935 1.00 175.03 ? 90 THR S O 1 ATOM 32936 C CB . THR S 3 90 ? 148.048 -77.346 67.168 1.00 180.74 ? 90 THR S CB 1 ATOM 32937 O OG1 . THR S 3 90 ? 147.425 -76.048 67.254 1.00 179.18 ? 90 THR S OG1 1 ATOM 32938 C CG2 . THR S 3 90 ? 148.359 -77.693 65.700 1.00 178.69 ? 90 THR S CG2 1 ATOM 32939 N N . PRO S 3 91 ? 147.121 -77.476 70.093 1.00 184.41 ? 91 PRO S N 1 ATOM 32940 C CA . PRO S 3 91 ? 146.471 -76.827 71.228 1.00 185.41 ? 91 PRO S CA 1 ATOM 32941 C C . PRO S 3 91 ? 145.596 -75.618 70.887 1.00 182.09 ? 91 PRO S C 1 ATOM 32942 O O . PRO S 3 91 ? 144.611 -75.363 71.563 1.00 180.84 ? 91 PRO S O 1 ATOM 32943 C CB . PRO S 3 91 ? 147.648 -76.388 72.081 1.00 192.13 ? 91 PRO S CB 1 ATOM 32944 C CG . PRO S 3 91 ? 148.679 -77.418 71.816 1.00 194.67 ? 91 PRO S CG 1 ATOM 32945 C CD . PRO S 3 91 ? 148.543 -77.747 70.368 1.00 190.10 ? 91 PRO S CD 1 ATOM 32946 N N . GLU S 3 92 ? 145.938 -74.892 69.834 1.00 180.86 ? 92 GLU S N 1 ATOM 32947 C CA . GLU S 3 92 ? 145.124 -73.752 69.409 1.00 177.80 ? 92 GLU S CA 1 ATOM 32948 C C . GLU S 3 92 ? 143.727 -74.104 68.885 1.00 171.81 ? 92 GLU S C 1 ATOM 32949 O O . GLU S 3 92 ? 142.906 -73.209 68.692 1.00 169.42 ? 92 GLU S O 1 ATOM 32950 C CB . GLU S 3 92 ? 145.879 -72.933 68.367 1.00 178.32 ? 92 GLU S CB 1 ATOM 32951 C CG . GLU S 3 92 ? 147.076 -72.223 68.978 1.00 184.55 ? 92 GLU S CG 1 ATOM 32952 C CD . GLU S 3 92 ? 147.829 -71.355 67.995 1.00 185.58 ? 92 GLU S CD 1 ATOM 32953 O OE1 . GLU S 3 92 ? 147.236 -70.915 66.979 1.00 181.48 ? 92 GLU S OE1 1 ATOM 32954 O OE2 . GLU S 3 92 ? 149.034 -71.126 68.241 1.00 190.85 ? 92 GLU S OE2 1 ATOM 32955 N N . ASP S 3 93 ? 143.470 -75.388 68.643 1.00 169.74 ? 93 ASP S N 1 ATOM 32956 C CA . ASP S 3 93 ? 142.145 -75.860 68.232 1.00 164.67 ? 93 ASP S CA 1 ATOM 32957 C C . ASP S 3 93 ? 141.237 -76.217 69.409 1.00 164.70 ? 93 ASP S C 1 ATOM 32958 O O . ASP S 3 93 ? 140.091 -76.621 69.197 1.00 160.96 ? 93 ASP S O 1 ATOM 32959 C CB . ASP S 3 93 ? 142.278 -77.061 67.284 1.00 162.64 ? 93 ASP S CB 1 ATOM 32960 C CG . ASP S 3 93 ? 143.032 -76.715 66.010 1.00 162.32 ? 93 ASP S CG 1 ATOM 32961 O OD1 . ASP S 3 93 ? 142.626 -75.761 65.312 1.00 160.07 ? 93 ASP S OD1 1 ATOM 32962 O OD2 . ASP S 3 93 ? 144.032 -77.393 65.680 1.00 164.53 ? 93 ASP S OD2 1 ATOM 32963 N N . THR S 3 94 ? 141.745 -76.095 70.638 1.00 169.24 ? 94 THR S N 1 ATOM 32964 C CA . THR S 3 94 ? 140.932 -76.268 71.844 1.00 170.05 ? 94 THR S CA 1 ATOM 32965 C C . THR S 3 94 ? 139.904 -75.143 71.894 1.00 167.88 ? 94 THR S C 1 ATOM 32966 O O . THR S 3 94 ? 140.257 -73.969 71.849 1.00 169.42 ? 94 THR S O 1 ATOM 32967 C CB . THR S 3 94 ? 141.810 -76.281 73.115 1.00 176.14 ? 94 THR S CB 1 ATOM 32968 O OG1 . THR S 3 94 ? 142.624 -77.460 73.100 1.00 178.06 ? 94 THR S OG1 1 ATOM 32969 C CG2 . THR S 3 94 ? 140.978 -76.262 74.403 1.00 177.60 ? 94 THR S CG2 1 ATOM 32970 N N . ALA S 3 95 ? 138.635 -75.531 71.976 1.00 164.58 ? 95 ALA S N 1 ATOM 32971 C CA . ALA S 3 95 ? 137.514 -74.597 71.859 1.00 161.94 ? 95 ALA S CA 1 ATOM 32972 C C . ALA S 3 95 ? 136.188 -75.316 72.075 1.00 159.04 ? 95 ALA S C 1 ATOM 32973 O O . ALA S 3 95 ? 136.151 -76.547 72.153 1.00 158.70 ? 95 ALA S O 1 ATOM 32974 C CB . ALA S 3 95 ? 137.517 -73.949 70.485 1.00 158.73 ? 95 ALA S CB 1 ATOM 32975 N N . VAL S 3 96 ? 135.109 -74.543 72.177 1.00 157.31 ? 96 VAL S N 1 ATOM 32976 C CA . VAL S 3 96 ? 133.751 -75.084 72.115 1.00 154.06 ? 96 VAL S CA 1 ATOM 32977 C C . VAL S 3 96 ? 133.313 -74.978 70.656 1.00 149.54 ? 96 VAL S C 1 ATOM 32978 O O . VAL S 3 96 ? 133.393 -73.890 70.064 1.00 148.78 ? 96 VAL S O 1 ATOM 32979 C CB . VAL S 3 96 ? 132.766 -74.311 73.014 1.00 154.96 ? 96 VAL S CB 1 ATOM 32980 C CG1 . VAL S 3 96 ? 131.371 -74.924 72.934 1.00 151.89 ? 96 VAL S CG1 1 ATOM 32981 C CG2 . VAL S 3 96 ? 133.262 -74.288 74.457 1.00 160.09 ? 96 VAL S CG2 1 ATOM 32982 N N . TYR S 3 97 ? 132.879 -76.097 70.072 1.00 146.96 ? 97 TYR S N 1 ATOM 32983 C CA . TYR S 3 97 ? 132.445 -76.137 68.663 1.00 143.05 ? 97 TYR S CA 1 ATOM 32984 C C . TYR S 3 97 ? 130.920 -76.165 68.618 1.00 140.41 ? 97 TYR S C 1 ATOM 32985 O O . TYR S 3 97 ? 130.306 -76.974 69.313 1.00 140.81 ? 97 TYR S O 1 ATOM 32986 C CB . TYR S 3 97 ? 133.060 -77.354 67.943 1.00 142.50 ? 97 TYR S CB 1 ATOM 32987 C CG . TYR S 3 97 ? 134.547 -77.201 67.694 1.00 144.81 ? 97 TYR S CG 1 ATOM 32988 C CD1 . TYR S 3 97 ? 135.459 -77.298 68.746 1.00 148.83 ? 97 TYR S CD1 1 ATOM 32989 C CD2 . TYR S 3 97 ? 135.042 -76.928 66.423 1.00 143.38 ? 97 TYR S CD2 1 ATOM 32990 C CE1 . TYR S 3 97 ? 136.823 -77.139 68.538 1.00 151.36 ? 97 TYR S CE1 1 ATOM 32991 C CE2 . TYR S 3 97 ? 136.401 -76.766 66.200 1.00 145.82 ? 97 TYR S CE2 1 ATOM 32992 C CZ . TYR S 3 97 ? 137.291 -76.867 67.259 1.00 149.81 ? 97 TYR S CZ 1 ATOM 32993 O OH . TYR S 3 97 ? 138.651 -76.703 67.035 1.00 152.60 ? 97 TYR S OH 1 ATOM 32994 N N . TYR S 3 98 ? 130.336 -75.261 67.826 1.00 138.11 ? 98 TYR S N 1 ATOM 32995 C CA . TYR S 3 98 ? 128.898 -75.180 67.611 1.00 135.66 ? 98 TYR S CA 1 ATOM 32996 C C . TYR S 3 98 ? 128.551 -75.441 66.149 1.00 132.50 ? 98 TYR S C 1 ATOM 32997 O O . TYR S 3 98 ? 129.222 -74.943 65.241 1.00 131.96 ? 98 TYR S O 1 ATOM 32998 C CB . TYR S 3 98 ? 128.393 -73.785 67.934 1.00 136.08 ? 98 TYR S CB 1 ATOM 32999 C CG . TYR S 3 98 ? 128.530 -73.354 69.374 1.00 139.49 ? 98 TYR S CG 1 ATOM 33000 C CD1 . TYR S 3 98 ? 127.591 -73.747 70.326 1.00 140.22 ? 98 TYR S CD1 1 ATOM 33001 C CD2 . TYR S 3 98 ? 129.557 -72.504 69.780 1.00 142.34 ? 98 TYR S CD2 1 ATOM 33002 C CE1 . TYR S 3 98 ? 127.681 -73.330 71.652 1.00 143.74 ? 98 TYR S CE1 1 ATOM 33003 C CE2 . TYR S 3 98 ? 129.660 -72.070 71.103 1.00 145.97 ? 98 TYR S CE2 1 ATOM 33004 C CZ . TYR S 3 98 ? 128.723 -72.482 72.036 1.00 146.67 ? 98 TYR S CZ 1 ATOM 33005 O OH . TYR S 3 98 ? 128.825 -72.052 73.338 1.00 150.65 ? 98 TYR S OH 1 ATOM 33006 N N . CYS S 3 99 ? 127.490 -76.201 65.908 1.00 130.75 ? 99 CYS S N 1 ATOM 33007 C CA . CYS S 3 99 ? 126.875 -76.197 64.580 1.00 128.05 ? 99 CYS S CA 1 ATOM 33008 C C . CYS S 3 99 ? 125.761 -75.163 64.599 1.00 127.07 ? 99 CYS S C 1 ATOM 33009 O O . CYS S 3 99 ? 125.236 -74.828 65.686 1.00 128.30 ? 99 CYS S O 1 ATOM 33010 C CB . CYS S 3 99 ? 126.370 -77.577 64.160 1.00 127.08 ? 99 CYS S CB 1 ATOM 33011 S SG . CYS S 3 99 ? 125.147 -78.361 65.237 1.00 127.67 ? 99 CYS S SG 1 ATOM 33012 N N . ALA S 3 100 ? 125.429 -74.623 63.427 1.00 125.24 ? 100 ALA S N 1 ATOM 33013 C CA . ALA S 3 100 ? 124.366 -73.619 63.329 1.00 124.46 ? 100 ALA S CA 1 ATOM 33014 C C . ALA S 3 100 ? 123.791 -73.502 61.934 1.00 122.44 ? 100 ALA S C 1 ATOM 33015 O O . ALA S 3 100 ? 124.508 -73.674 60.947 1.00 121.89 ? 100 ALA S O 1 ATOM 33016 C CB . ALA S 3 100 ? 124.877 -72.256 63.795 1.00 125.94 ? 100 ALA S CB 1 ATOM 33017 N N . ARG S 3 101 ? 122.503 -73.174 61.862 1.00 121.69 ? 101 ARG S N 1 ATOM 33018 C CA . ARG S 3 101 ? 121.808 -72.993 60.598 1.00 120.19 ? 101 ARG S CA 1 ATOM 33019 C C . ARG S 3 101 ? 121.796 -71.543 60.217 1.00 120.27 ? 101 ARG S C 1 ATOM 33020 O O . ARG S 3 101 ? 121.461 -70.690 61.042 1.00 121.25 ? 101 ARG S O 1 ATOM 33021 C CB . ARG S 3 101 ? 120.374 -73.475 60.700 1.00 119.74 ? 101 ARG S CB 1 ATOM 33022 C CG . ARG S 3 101 ? 119.529 -73.179 59.466 1.00 118.71 ? 101 ARG S CG 1 ATOM 33023 C CD . ARG S 3 101 ? 118.168 -73.831 59.541 1.00 118.67 ? 101 ARG S CD 1 ATOM 33024 N NE . ARG S 3 101 ? 117.242 -73.036 60.373 1.00 119.39 ? 101 ARG S NE 1 ATOM 33025 C CZ . ARG S 3 101 ? 115.904 -73.174 60.358 1.00 119.65 ? 101 ARG S CZ 1 ATOM 33026 N NH1 . ARG S 3 101 ? 115.332 -74.115 59.613 1.00 119.34 ? 101 ARG S NH1 1 ATOM 33027 N NH2 . ARG S 3 101 ? 115.159 -72.392 61.102 1.00 120.57 ? 101 ARG S NH2 1 ATOM 33028 N N . SER S 3 102 ? 122.122 -71.276 58.956 1.00 119.53 ? 102 SER S N 1 ATOM 33029 C CA . SER S 3 102 ? 122.074 -69.932 58.407 1.00 119.72 ? 102 SER S CA 1 ATOM 33030 C C . SER S 3 102 ? 121.350 -69.966 57.063 1.00 118.68 ? 102 SER S C 1 ATOM 33031 O O . SER S 3 102 ? 121.108 -70.993 56.538 1.00 118.00 ? 102 SER S O 1 ATOM 33032 C CB . SER S 3 102 ? 123.486 -69.374 58.194 1.00 120.62 ? 102 SER S CB 1 ATOM 33033 O OG . SER S 3 102 ? 124.252 -70.246 57.426 1.00 120.17 ? 102 SER S OG 1 ATOM 33034 N N . GLY S 3 103 ? 120.854 -68.793 56.645 1.00 118.96 ? 103 GLY S N 1 ATOM 33035 C CA . GLY S 3 103 ? 120.137 -68.718 55.386 1.00 118.43 ? 103 GLY S CA 1 ATOM 33036 C C . GLY S 3 103 ? 118.702 -69.239 55.489 1.00 118.08 ? 103 GLY S C 1 ATOM 33037 O O . GLY S 3 103 ? 118.019 -69.347 54.489 1.00 117.94 ? 103 GLY S O 1 ATOM 33038 N N . HIS S 3 104 ? 118.238 -69.454 56.719 1.00 118.34 ? 104 HIS S N 1 ATOM 33039 C CA . HIS S 3 104 ? 116.840 -69.650 56.979 1.00 118.51 ? 104 HIS S CA 1 ATOM 33040 C C . HIS S 3 104 ? 116.162 -68.311 56.931 1.00 119.31 ? 104 HIS S C 1 ATOM 33041 O O . HIS S 3 104 ? 115.035 -68.192 56.440 1.00 119.59 ? 104 HIS S O 1 ATOM 33042 C CB . HIS S 3 104 ? 116.660 -70.257 58.363 1.00 118.92 ? 104 HIS S CB 1 ATOM 33043 C CG . HIS S 3 104 ? 115.237 -70.526 58.748 1.00 119.43 ? 104 HIS S CG 1 ATOM 33044 N ND1 . HIS S 3 104 ? 114.469 -71.486 58.124 1.00 119.18 ? 104 HIS S ND1 1 ATOM 33045 C CD2 . HIS S 3 104 ? 114.466 -70.020 59.739 1.00 120.54 ? 104 HIS S CD2 1 ATOM 33046 C CE1 . HIS S 3 104 ? 113.272 -71.520 58.672 1.00 120.07 ? 104 HIS S CE1 1 ATOM 33047 N NE2 . HIS S 3 104 ? 113.240 -70.632 59.648 1.00 120.87 ? 104 HIS S NE2 1 ATOM 33048 N N . ILE S 3 105 ? 116.852 -67.304 57.458 1.00 120.05 ? 105 ILE S N 1 ATOM 33049 C CA . ILE S 3 105 ? 116.373 -65.926 57.416 1.00 121.19 ? 105 ILE S CA 1 ATOM 33050 C C . ILE S 3 105 ? 117.200 -65.171 56.409 1.00 121.29 ? 105 ILE S C 1 ATOM 33051 O O . ILE S 3 105 ? 118.406 -65.102 56.511 1.00 121.36 ? 105 ILE S O 1 ATOM 33052 C CB . ILE S 3 105 ? 116.425 -65.252 58.782 1.00 122.65 ? 105 ILE S CB 1 ATOM 33053 C CG1 . ILE S 3 105 ? 117.839 -65.201 59.308 1.00 123.02 ? 105 ILE S CG1 1 ATOM 33054 C CG2 . ILE S 3 105 ? 115.518 -66.012 59.751 1.00 122.85 ? 105 ILE S CG2 1 ATOM 33055 C CD1 . ILE S 3 105 ? 117.961 -64.310 60.486 1.00 125.08 ? 105 ILE S CD1 1 ATOM 33056 N N . THR S 3 106 ? 116.521 -64.654 55.398 1.00 121.54 ? 106 THR S N 1 ATOM 33057 C CA . THR S 3 106 ? 117.160 -64.023 54.250 1.00 121.82 ? 106 THR S CA 1 ATOM 33058 C C . THR S 3 106 ? 116.509 -62.674 53.923 1.00 123.34 ? 106 THR S C 1 ATOM 33059 O O . THR S 3 106 ? 115.307 -62.518 54.086 1.00 123.86 ? 106 THR S O 1 ATOM 33060 C CB . THR S 3 106 ? 116.999 -64.902 52.998 1.00 120.96 ? 106 THR S CB 1 ATOM 33061 O OG1 . THR S 3 106 ? 115.625 -65.159 52.762 1.00 121.14 ? 106 THR S OG1 1 ATOM 33062 C CG2 . THR S 3 106 ? 117.677 -66.221 53.218 1.00 119.78 ? 106 THR S CG2 1 ATOM 33063 N N . VAL S 3 107 ? 117.303 -61.702 53.486 1.00 124.35 ? 107 VAL S N 1 ATOM 33064 C CA . VAL S 3 107 ? 116.750 -60.452 53.047 1.00 126.05 ? 107 VAL S CA 1 ATOM 33065 C C . VAL S 3 107 ? 116.522 -60.568 51.555 1.00 126.00 ? 107 VAL S C 1 ATOM 33066 O O . VAL S 3 107 ? 117.476 -60.550 50.802 1.00 126.01 ? 107 VAL S O 1 ATOM 33067 C CB . VAL S 3 107 ? 117.696 -59.281 53.343 1.00 127.72 ? 107 VAL S CB 1 ATOM 33068 C CG1 . VAL S 3 107 ? 116.978 -57.938 53.094 1.00 129.90 ? 107 VAL S CG1 1 ATOM 33069 C CG2 . VAL S 3 107 ? 118.232 -59.387 54.762 1.00 127.93 ? 107 VAL S CG2 1 ATOM 33070 N N . PHE S 3 108 ? 115.271 -60.641 51.134 1.00 126.34 ? 108 PHE S N 1 ATOM 33071 C CA . PHE S 3 108 ? 114.948 -60.778 49.728 1.00 126.77 ? 108 PHE S CA 1 ATOM 33072 C C . PHE S 3 108 ? 115.562 -62.011 49.088 1.00 125.40 ? 108 PHE S C 1 ATOM 33073 O O . PHE S 3 108 ? 115.986 -61.979 47.934 1.00 125.99 ? 108 PHE S O 1 ATOM 33074 C CB . PHE S 3 108 ? 115.351 -59.536 48.939 1.00 128.60 ? 108 PHE S CB 1 ATOM 33075 C CG . PHE S 3 108 ? 114.607 -58.316 49.314 1.00 130.49 ? 108 PHE S CG 1 ATOM 33076 C CD1 . PHE S 3 108 ? 113.234 -58.346 49.475 1.00 131.09 ? 108 PHE S CD1 1 ATOM 33077 C CD2 . PHE S 3 108 ? 115.254 -57.105 49.416 1.00 132.11 ? 108 PHE S CD2 1 ATOM 33078 C CE1 . PHE S 3 108 ? 112.521 -57.207 49.785 1.00 133.18 ? 108 PHE S CE1 1 ATOM 33079 C CE2 . PHE S 3 108 ? 114.556 -55.963 49.743 1.00 134.23 ? 108 PHE S CE2 1 ATOM 33080 C CZ . PHE S 3 108 ? 113.186 -56.009 49.925 1.00 134.76 ? 108 PHE S CZ 1 ATOM 33081 N N . GLY S 3 109 ? 115.577 -63.106 49.841 1.00 123.88 ? 109 GLY S N 1 ATOM 33082 C CA . GLY S 3 109 ? 116.009 -64.392 49.304 1.00 122.84 ? 109 GLY S CA 1 ATOM 33083 C C . GLY S 3 109 ? 117.504 -64.567 49.225 1.00 122.31 ? 109 GLY S C 1 ATOM 33084 O O . GLY S 3 109 ? 117.987 -65.452 48.549 1.00 121.96 ? 109 GLY S O 1 ATOM 33085 N N . VAL S 3 110 ? 118.240 -63.676 49.869 1.00 122.67 ? 110 VAL S N 1 ATOM 33086 C CA . VAL S 3 110 ? 119.704 -63.694 49.869 1.00 122.65 ? 110 VAL S CA 1 ATOM 33087 C C . VAL S 3 110 ? 120.195 -64.067 51.247 1.00 121.92 ? 110 VAL S C 1 ATOM 33088 O O . VAL S 3 110 ? 119.786 -63.426 52.226 1.00 122.37 ? 110 VAL S O 1 ATOM 33089 C CB . VAL S 3 110 ? 120.281 -62.296 49.533 1.00 124.32 ? 110 VAL S CB 1 ATOM 33090 C CG1 . VAL S 3 110 ? 121.782 -62.223 49.831 1.00 124.68 ? 110 VAL S CG1 1 ATOM 33091 C CG2 . VAL S 3 110 ? 119.973 -61.954 48.085 1.00 125.39 ? 110 VAL S CG2 1 ATOM 33092 N N . ASN S 3 111 ? 120.967 -65.143 51.336 1.00 121.06 ? 111 ASN S N 1 ATOM 33093 C CA . ASN S 3 111 ? 121.470 -65.570 52.625 1.00 120.67 ? 111 ASN S CA 1 ATOM 33094 C C . ASN S 3 111 ? 122.398 -64.514 53.110 1.00 122.02 ? 111 ASN S C 1 ATOM 33095 O O . ASN S 3 111 ? 123.343 -64.143 52.427 1.00 122.83 ? 111 ASN S O 1 ATOM 33096 C CB . ASN S 3 111 ? 122.229 -66.880 52.556 1.00 119.92 ? 111 ASN S CB 1 ATOM 33097 C CG . ASN S 3 111 ? 123.007 -67.175 53.845 1.00 120.08 ? 111 ASN S CG 1 ATOM 33098 O OD1 . ASN S 3 111 ? 122.893 -66.484 54.852 1.00 120.75 ? 111 ASN S OD1 1 ATOM 33099 N ND2 . ASN S 3 111 ? 123.752 -68.213 53.803 1.00 119.78 ? 111 ASN S ND2 1 ATOM 33100 N N . VAL S 3 112 ? 122.131 -64.059 54.310 1.00 122.57 ? 112 VAL S N 1 ATOM 33101 C CA . VAL S 3 112 ? 122.902 -63.007 54.862 1.00 124.34 ? 112 VAL S CA 1 ATOM 33102 C C . VAL S 3 112 ? 123.934 -63.552 55.846 1.00 124.76 ? 112 VAL S C 1 ATOM 33103 O O . VAL S 3 112 ? 124.666 -62.794 56.489 1.00 126.64 ? 112 VAL S O 1 ATOM 33104 C CB . VAL S 3 112 ? 121.923 -61.982 55.445 1.00 125.40 ? 112 VAL S CB 1 ATOM 33105 C CG1 . VAL S 3 112 ? 121.170 -62.499 56.657 1.00 125.02 ? 112 VAL S CG1 1 ATOM 33106 C CG2 . VAL S 3 112 ? 122.637 -60.723 55.760 1.00 127.75 ? 112 VAL S CG2 1 ATOM 33107 N N . ASP S 3 113 ? 123.925 -64.864 55.980 1.00 123.33 ? 113 ASP S N 1 ATOM 33108 C CA . ASP S 3 113 ? 124.661 -65.511 56.997 1.00 123.76 ? 113 ASP S CA 1 ATOM 33109 C C . ASP S 3 113 ? 124.235 -65.030 58.367 1.00 124.95 ? 113 ASP S C 1 ATOM 33110 O O . ASP S 3 113 ? 125.055 -64.651 59.168 1.00 126.77 ? 113 ASP S O 1 ATOM 33111 C CB . ASP S 3 113 ? 126.163 -65.277 56.769 1.00 125.15 ? 113 ASP S CB 1 ATOM 33112 C CG . ASP S 3 113 ? 126.765 -66.337 55.891 1.00 124.17 ? 113 ASP S CG 1 ATOM 33113 O OD1 . ASP S 3 113 ? 126.031 -67.206 55.405 1.00 122.52 ? 113 ASP S OD1 1 ATOM 33114 O OD2 . ASP S 3 113 ? 128.061 -66.429 55.836 1.00 125.43 ? 113 ASP S OD2 1 ATOM 33115 N N . ALA S 3 114 ? 122.968 -65.048 58.666 1.00 124.31 ? 114 ALA S N 1 ATOM 33116 C CA . ALA S 3 114 ? 122.611 -64.786 60.005 1.00 125.63 ? 114 ALA S CA 1 ATOM 33117 C C . ALA S 3 114 ? 122.271 -66.144 60.521 1.00 124.50 ? 114 ALA S C 1 ATOM 33118 O O . ALA S 3 114 ? 121.499 -66.869 59.864 1.00 122.77 ? 114 ALA S O 1 ATOM 33119 C CB . ALA S 3 114 ? 121.427 -63.904 60.024 1.00 126.07 ? 114 ALA S CB 1 ATOM 33120 N N . PHE S 3 115 ? 122.856 -66.531 61.641 1.00 125.73 ? 115 PHE S N 1 ATOM 33121 C CA . PHE S 3 115 ? 122.572 -67.840 62.229 1.00 125.05 ? 115 PHE S CA 1 ATOM 33122 C C . PHE S 3 115 ? 121.337 -67.680 63.087 1.00 125.65 ? 115 PHE S C 1 ATOM 33123 O O . PHE S 3 115 ? 121.265 -66.756 63.887 1.00 127.62 ? 115 PHE S O 1 ATOM 33124 C CB . PHE S 3 115 ? 123.774 -68.350 63.023 1.00 126.47 ? 115 PHE S CB 1 ATOM 33125 C CG . PHE S 3 115 ? 125.084 -68.123 62.328 1.00 126.81 ? 115 PHE S CG 1 ATOM 33126 C CD1 . PHE S 3 115 ? 125.318 -68.731 61.124 1.00 125.05 ? 115 PHE S CD1 1 ATOM 33127 C CD2 . PHE S 3 115 ? 126.088 -67.303 62.867 1.00 129.27 ? 115 PHE S CD2 1 ATOM 33128 C CE1 . PHE S 3 115 ? 126.517 -68.541 60.444 1.00 125.59 ? 115 PHE S CE1 1 ATOM 33129 C CE2 . PHE S 3 115 ? 127.249 -67.068 62.144 1.00 129.77 ? 115 PHE S CE2 1 ATOM 33130 C CZ . PHE S 3 115 ? 127.476 -67.716 60.954 1.00 127.90 ? 115 PHE S CZ 1 ATOM 33131 N N . ASP S 3 116 ? 120.341 -68.547 62.891 1.00 124.27 ? 116 ASP S N 1 ATOM 33132 C CA . ASP S 3 116 ? 119.072 -68.470 63.613 1.00 124.92 ? 116 ASP S CA 1 ATOM 33133 C C . ASP S 3 116 ? 118.877 -69.590 64.635 1.00 125.52 ? 116 ASP S C 1 ATOM 33134 O O . ASP S 3 116 ? 118.090 -69.457 65.544 1.00 126.86 ? 116 ASP S O 1 ATOM 33135 C CB . ASP S 3 116 ? 117.924 -68.474 62.604 1.00 123.48 ? 116 ASP S CB 1 ATOM 33136 C CG . ASP S 3 116 ? 117.664 -69.842 62.022 1.00 121.94 ? 116 ASP S CG 1 ATOM 33137 O OD1 . ASP S 3 116 ? 118.211 -70.196 60.946 1.00 120.69 ? 116 ASP S OD1 1 ATOM 33138 O OD2 . ASP S 3 116 ? 116.893 -70.603 62.660 1.00 122.29 ? 116 ASP S OD2 1 ATOM 33139 N N . MET S 3 117 ? 119.597 -70.696 64.445 1.00 124.73 ? 117 MET S N 1 ATOM 33140 C CA . MET S 3 117 ? 119.537 -71.852 65.305 1.00 125.41 ? 117 MET S CA 1 ATOM 33141 C C . MET S 3 117 ? 120.942 -72.443 65.538 1.00 125.99 ? 117 MET S C 1 ATOM 33142 O O . MET S 3 117 ? 121.699 -72.576 64.610 1.00 124.89 ? 117 MET S O 1 ATOM 33143 C CB . MET S 3 117 ? 118.686 -72.827 64.535 1.00 123.80 ? 117 MET S CB 1 ATOM 33144 C CG . MET S 3 117 ? 117.242 -73.072 64.931 1.00 124.22 ? 117 MET S CG 1 ATOM 33145 S SD . MET S 3 117 ? 116.867 -72.745 66.641 1.00 126.89 ? 117 MET S SD 1 ATOM 33146 C CE . MET S 3 117 ? 116.165 -71.111 66.687 1.00 127.70 ? 117 MET S CE 1 ATOM 33147 N N . TRP S 3 118 ? 121.284 -72.764 66.784 1.00 128.05 ? 118 TRP S N 1 ATOM 33148 C CA . TRP S 3 118 ? 122.604 -73.298 67.117 1.00 129.16 ? 118 TRP S CA 1 ATOM 33149 C C . TRP S 3 118 ? 122.433 -74.593 67.897 1.00 130.09 ? 118 TRP S C 1 ATOM 33150 O O . TRP S 3 118 ? 121.439 -74.775 68.621 1.00 130.88 ? 118 TRP S O 1 ATOM 33151 C CB . TRP S 3 118 ? 123.389 -72.329 67.997 1.00 131.75 ? 118 TRP S CB 1 ATOM 33152 C CG . TRP S 3 118 ? 123.670 -70.975 67.431 1.00 131.65 ? 118 TRP S CG 1 ATOM 33153 C CD1 . TRP S 3 118 ? 122.761 -70.048 67.008 1.00 130.83 ? 118 TRP S CD1 1 ATOM 33154 C CD2 . TRP S 3 118 ? 124.946 -70.365 67.314 1.00 132.96 ? 118 TRP S CD2 1 ATOM 33155 N NE1 . TRP S 3 118 ? 123.402 -68.907 66.603 1.00 131.46 ? 118 TRP S NE1 1 ATOM 33156 C CE2 . TRP S 3 118 ? 124.746 -69.074 66.779 1.00 132.79 ? 118 TRP S CE2 1 ATOM 33157 C CE3 . TRP S 3 118 ? 126.251 -70.793 67.587 1.00 134.51 ? 118 TRP S CE3 1 ATOM 33158 C CZ2 . TRP S 3 118 ? 125.798 -68.214 66.492 1.00 134.08 ? 118 TRP S CZ2 1 ATOM 33159 C CZ3 . TRP S 3 118 ? 127.299 -69.925 67.326 1.00 135.87 ? 118 TRP S CZ3 1 ATOM 33160 C CH2 . TRP S 3 118 ? 127.065 -68.649 66.785 1.00 135.65 ? 118 TRP S CH2 1 ATOM 33161 N N . GLY S 3 119 ? 123.401 -75.495 67.749 1.00 130.29 ? 119 GLY S N 1 ATOM 33162 C CA . GLY S 3 119 ? 123.491 -76.679 68.600 1.00 131.85 ? 119 GLY S CA 1 ATOM 33163 C C . GLY S 3 119 ? 124.027 -76.307 69.968 1.00 135.04 ? 119 GLY S C 1 ATOM 33164 O O . GLY S 3 119 ? 124.458 -75.179 70.201 1.00 136.10 ? 119 GLY S O 1 ATOM 33165 N N . GLN S 3 120 ? 124.030 -77.273 70.876 1.00 136.95 ? 120 GLN S N 1 ATOM 33166 C CA . GLN S 3 120 ? 124.392 -77.022 72.280 1.00 140.54 ? 120 GLN S CA 1 ATOM 33167 C C . GLN S 3 120 ? 125.887 -76.779 72.521 1.00 142.61 ? 120 GLN S C 1 ATOM 33168 O O . GLN S 3 120 ? 126.263 -76.319 73.592 1.00 145.87 ? 120 GLN S O 1 ATOM 33169 C CB . GLN S 3 120 ? 123.871 -78.159 73.187 1.00 142.30 ? 120 GLN S CB 1 ATOM 33170 C CG . GLN S 3 120 ? 124.712 -79.439 73.246 1.00 143.30 ? 120 GLN S CG 1 ATOM 33171 C CD . GLN S 3 120 ? 124.460 -80.438 72.109 1.00 140.58 ? 120 GLN S CD 1 ATOM 33172 O OE1 . GLN S 3 120 ? 123.900 -80.107 71.048 1.00 137.65 ? 120 GLN S OE1 1 ATOM 33173 N NE2 . GLN S 3 120 ? 124.897 -81.680 72.319 1.00 141.91 ? 120 GLN S NE2 1 ATOM 33174 N N . GLY S 3 121 ? 126.729 -77.115 71.542 1.00 141.11 ? 121 GLY S N 1 ATOM 33175 C CA . GLY S 3 121 ? 128.182 -77.000 71.673 1.00 143.20 ? 121 GLY S CA 1 ATOM 33176 C C . GLY S 3 121 ? 128.821 -78.286 72.164 1.00 145.18 ? 121 GLY S C 1 ATOM 33177 O O . GLY S 3 121 ? 128.228 -79.015 72.963 1.00 146.41 ? 121 GLY S O 1 ATOM 33178 N N . THR S 3 122 ? 130.019 -78.571 71.662 1.00 145.67 ? 122 THR S N 1 ATOM 33179 C CA . THR S 3 122 ? 130.852 -79.647 72.167 1.00 148.28 ? 122 THR S CA 1 ATOM 33180 C C . THR S 3 122 ? 132.149 -78.982 72.583 1.00 151.45 ? 122 THR S C 1 ATOM 33181 O O . THR S 3 122 ? 132.788 -78.340 71.764 1.00 150.53 ? 122 THR S O 1 ATOM 33182 C CB . THR S 3 122 ? 131.136 -80.712 71.073 1.00 146.33 ? 122 THR S CB 1 ATOM 33183 O OG1 . THR S 3 122 ? 129.906 -81.293 70.601 1.00 143.61 ? 122 THR S OG1 1 ATOM 33184 C CG2 . THR S 3 122 ? 132.039 -81.839 71.612 1.00 149.44 ? 122 THR S CG2 1 ATOM 33185 N N . MET S 3 123 ? 132.547 -79.142 73.840 1.00 155.51 ? 123 MET S N 1 ATOM 33186 C CA . MET S 3 123 ? 133.853 -78.660 74.260 1.00 159.20 ? 123 MET S CA 1 ATOM 33187 C C . MET S 3 123 ? 134.897 -79.679 73.811 1.00 160.04 ? 123 MET S C 1 ATOM 33188 O O . MET S 3 123 ? 134.800 -80.861 74.147 1.00 160.88 ? 123 MET S O 1 ATOM 33189 C CB . MET S 3 123 ? 133.935 -78.455 75.763 1.00 163.83 ? 123 MET S CB 1 ATOM 33190 C CG . MET S 3 123 ? 135.140 -77.622 76.183 1.00 167.87 ? 123 MET S CG 1 ATOM 33191 S SD . MET S 3 123 ? 135.004 -77.123 77.898 1.00 173.38 ? 123 MET S SD 1 ATOM 33192 C CE . MET S 3 123 ? 136.567 -76.291 78.180 1.00 178.36 ? 123 MET S CE 1 ATOM 33193 N N . VAL S 3 124 ? 135.885 -79.224 73.040 1.00 160.04 ? 124 VAL S N 1 ATOM 33194 C CA . VAL S 3 124 ? 136.977 -80.087 72.588 1.00 161.32 ? 124 VAL S CA 1 ATOM 33195 C C . VAL S 3 124 ? 138.299 -79.628 73.197 1.00 166.11 ? 124 VAL S C 1 ATOM 33196 O O . VAL S 3 124 ? 138.634 -78.446 73.142 1.00 166.89 ? 124 VAL S O 1 ATOM 33197 C CB . VAL S 3 124 ? 137.096 -80.136 71.048 1.00 157.69 ? 124 VAL S CB 1 ATOM 33198 C CG1 . VAL S 3 124 ? 138.154 -81.160 70.640 1.00 159.37 ? 124 VAL S CG1 1 ATOM 33199 C CG2 . VAL S 3 124 ? 135.755 -80.493 70.408 1.00 153.29 ? 124 VAL S CG2 1 ATOM 33200 N N . THR S 3 125 ? 139.018 -80.578 73.794 1.00 169.62 ? 125 THR S N 1 ATOM 33201 C CA . THR S 3 125 ? 140.327 -80.342 74.379 1.00 174.76 ? 125 THR S CA 1 ATOM 33202 C C . THR S 3 125 ? 141.357 -81.132 73.574 1.00 175.33 ? 125 THR S C 1 ATOM 33203 O O . THR S 3 125 ? 141.233 -82.345 73.413 1.00 174.75 ? 125 THR S O 1 ATOM 33204 C CB . THR S 3 125 ? 140.365 -80.760 75.866 1.00 179.40 ? 125 THR S CB 1 ATOM 33205 O OG1 . THR S 3 125 ? 139.382 -80.011 76.594 1.00 179.08 ? 125 THR S OG1 1 ATOM 33206 C CG2 . THR S 3 125 ? 141.750 -80.503 76.481 1.00 185.31 ? 125 THR S CG2 1 ATOM 33207 N N . VAL S 3 126 ? 142.367 -80.434 73.056 1.00 176.73 ? 126 VAL S N 1 ATOM 33208 C CA . VAL S 3 126 ? 143.509 -81.092 72.420 1.00 178.43 ? 126 VAL S CA 1 ATOM 33209 C C . VAL S 3 126 ? 144.564 -81.367 73.486 1.00 184.73 ? 126 VAL S C 1 ATOM 33210 O O . VAL S 3 126 ? 145.181 -80.436 74.008 1.00 188.23 ? 126 VAL S O 1 ATOM 33211 C CB . VAL S 3 126 ? 144.128 -80.253 71.285 1.00 177.26 ? 126 VAL S CB 1 ATOM 33212 C CG1 . VAL S 3 126 ? 145.333 -80.985 70.670 1.00 179.55 ? 126 VAL S CG1 1 ATOM 33213 C CG2 . VAL S 3 126 ? 143.076 -79.970 70.222 1.00 171.37 ? 126 VAL S CG2 1 ATOM 33214 N N . SER S 3 127 ? 144.765 -82.638 73.802 1.00 186.48 ? 127 SER S N 1 ATOM 33215 C CA . SER S 3 127 ? 145.714 -83.007 74.833 1.00 192.73 ? 127 SER S CA 1 ATOM 33216 C C . SER S 3 127 ? 146.104 -84.460 74.704 1.00 194.09 ? 127 SER S C 1 ATOM 33217 O O . SER S 3 127 ? 145.332 -85.289 74.241 1.00 190.57 ? 127 SER S O 1 ATOM 33218 C CB . SER S 3 127 ? 145.114 -82.763 76.213 1.00 195.03 ? 127 SER S CB 1 ATOM 33219 O OG . SER S 3 127 ? 146.028 -83.173 77.208 1.00 201.45 ? 127 SER S OG 1 ATOM 33220 N N . SER S 3 128 ? 147.306 -84.768 75.148 1.00 199.67 ? 128 SER S N 1 ATOM 33221 C CA . SER S 3 128 ? 147.745 -86.152 75.200 1.00 202.03 ? 128 SER S CA 1 ATOM 33222 C C . SER S 3 128 ? 147.307 -86.876 76.463 1.00 204.87 ? 128 SER S C 1 ATOM 33223 O O . SER S 3 128 ? 147.275 -88.090 76.484 1.00 205.66 ? 128 SER S O 1 ATOM 33224 C CB . SER S 3 128 ? 149.256 -86.192 75.148 1.00 207.34 ? 128 SER S CB 1 ATOM 33225 O OG . SER S 3 128 ? 149.785 -85.661 76.382 1.00 212.98 ? 128 SER S OG 1 ATOM 33226 N N . ALA S 3 129 ? 147.015 -86.136 77.520 1.00 199.85 ? 129 ALA S N 1 ATOM 33227 C CA . ALA S 3 129 ? 146.630 -86.718 78.794 1.00 201.16 ? 129 ALA S CA 1 ATOM 33228 C C . ALA S 3 129 ? 145.349 -87.577 78.704 1.00 199.98 ? 129 ALA S C 1 ATOM 33229 O O . ALA S 3 129 ? 144.487 -87.442 77.819 1.00 197.96 ? 129 ALA S O 1 ATOM 33230 C CB . ALA S 3 129 ? 146.389 -85.640 79.832 1.00 201.82 ? 129 ALA S CB 1 ATOM 33231 N N . SER S 3 130 ? 145.262 -88.529 79.616 1.00 201.34 ? 130 SER S N 1 ATOM 33232 C CA . SER S 3 130 ? 144.256 -89.587 79.496 1.00 200.58 ? 130 SER S CA 1 ATOM 33233 C C . SER S 3 130 ? 143.042 -89.233 80.308 1.00 200.24 ? 130 SER S C 1 ATOM 33234 O O . SER S 3 130 ? 143.136 -88.496 81.277 1.00 201.20 ? 130 SER S O 1 ATOM 33235 C CB . SER S 3 130 ? 144.818 -90.947 79.901 1.00 202.14 ? 130 SER S CB 1 ATOM 33236 O OG . SER S 3 130 ? 145.875 -91.294 79.076 1.00 202.30 ? 130 SER S OG 1 ATOM 33237 N N . THR S 3 131 ? 141.906 -89.842 79.966 1.00 199.00 ? 131 THR S N 1 ATOM 33238 C CA . THR S 3 131 ? 140.624 -89.599 80.642 1.00 198.51 ? 131 THR S CA 1 ATOM 33239 C C . THR S 3 131 ? 140.650 -90.155 82.058 1.00 200.50 ? 131 THR S C 1 ATOM 33240 O O . THR S 3 131 ? 141.240 -91.202 82.286 1.00 201.79 ? 131 THR S O 1 ATOM 33241 C CB . THR S 3 131 ? 139.453 -90.275 79.919 1.00 196.90 ? 131 THR S CB 1 ATOM 33242 O OG1 . THR S 3 131 ? 139.609 -90.110 78.513 1.00 195.28 ? 131 THR S OG1 1 ATOM 33243 C CG2 . THR S 3 131 ? 138.138 -89.672 80.366 1.00 195.96 ? 131 THR S CG2 1 ATOM 33244 N N . LYS S 3 132 ? 140.055 -89.414 82.986 1.00 200.74 ? 132 LYS S N 1 ATOM 33245 C CA . LYS S 3 132 ? 139.936 -89.842 84.365 1.00 202.51 ? 132 LYS S CA 1 ATOM 33246 C C . LYS S 3 132 ? 138.604 -89.366 84.932 1.00 201.77 ? 132 LYS S C 1 ATOM 33247 O O . LYS S 3 132 ? 138.298 -88.174 84.878 1.00 200.83 ? 132 LYS S O 1 ATOM 33248 C CB . LYS S 3 132 ? 141.089 -89.296 85.203 1.00 204.35 ? 132 LYS S CB 1 ATOM 33249 C CG . LYS S 3 132 ? 141.128 -89.897 86.596 1.00 206.35 ? 132 LYS S CG 1 ATOM 33250 C CD . LYS S 3 132 ? 142.298 -89.373 87.409 1.00 208.24 ? 132 LYS S CD 1 ATOM 33251 C CE . LYS S 3 132 ? 142.279 -89.975 88.805 1.00 210.18 ? 132 LYS S CE 1 ATOM 33252 N NZ . LYS S 3 132 ? 141.031 -89.629 89.544 1.00 209.79 ? 132 LYS S NZ 1 ATOM 33253 N N . GLY S 3 133 ? 137.820 -90.297 85.478 1.00 202.21 ? 133 GLY S N 1 ATOM 33254 C CA . GLY S 3 133 ? 136.540 -89.962 86.102 1.00 201.70 ? 133 GLY S CA 1 ATOM 33255 C C . GLY S 3 133 ? 136.736 -89.354 87.473 1.00 203.23 ? 133 GLY S C 1 ATOM 33256 O O . GLY S 3 133 ? 137.766 -89.585 88.096 1.00 205.02 ? 133 GLY S O 1 ATOM 33257 N N . PRO S 3 134 ? 135.761 -88.562 87.944 1.00 202.54 ? 134 PRO S N 1 ATOM 33258 C CA . PRO S 3 134 ? 135.912 -87.863 89.214 1.00 203.88 ? 134 PRO S CA 1 ATOM 33259 C C . PRO S 3 134 ? 135.644 -88.749 90.423 1.00 205.62 ? 134 PRO S C 1 ATOM 33260 O O . PRO S 3 134 ? 134.930 -89.747 90.314 1.00 205.42 ? 134 PRO S O 1 ATOM 33261 C CB . PRO S 3 134 ? 134.849 -86.764 89.134 1.00 202.24 ? 134 PRO S CB 1 ATOM 33262 C CG . PRO S 3 134 ? 133.792 -87.334 88.254 1.00 200.53 ? 134 PRO S CG 1 ATOM 33263 C CD . PRO S 3 134 ? 134.517 -88.188 87.251 1.00 200.40 ? 134 PRO S CD 1 ATOM 33264 N N . SER S 3 135 ? 136.238 -88.376 91.552 1.00 207.36 ? 135 SER S N 1 ATOM 33265 C CA . SER S 3 135 ? 135.809 -88.852 92.860 1.00 208.87 ? 135 SER S CA 1 ATOM 33266 C C . SER S 3 135 ? 134.825 -87.807 93.381 1.00 208.12 ? 135 SER S C 1 ATOM 33267 O O . SER S 3 135 ? 135.024 -86.607 93.175 1.00 207.41 ? 135 SER S O 1 ATOM 33268 C CB . SER S 3 135 ? 136.999 -89.003 93.803 1.00 211.17 ? 135 SER S CB 1 ATOM 33269 O OG . SER S 3 135 ? 137.731 -90.167 93.488 1.00 211.97 ? 135 SER S OG 1 ATOM 33270 N N . VAL S 3 136 ? 133.750 -88.254 94.026 1.00 208.25 ? 136 VAL S N 1 ATOM 33271 C CA . VAL S 3 136 ? 132.732 -87.335 94.539 1.00 207.51 ? 136 VAL S CA 1 ATOM 33272 C C . VAL S 3 136 ? 132.614 -87.477 96.049 1.00 209.41 ? 136 VAL S C 1 ATOM 33273 O O . VAL S 3 136 ? 132.354 -88.569 96.559 1.00 210.47 ? 136 VAL S O 1 ATOM 33274 C CB . VAL S 3 136 ? 131.363 -87.553 93.865 1.00 205.64 ? 136 VAL S CB 1 ATOM 33275 C CG1 . VAL S 3 136 ? 130.377 -86.479 94.313 1.00 204.72 ? 136 VAL S CG1 1 ATOM 33276 C CG2 . VAL S 3 136 ? 131.513 -87.531 92.345 1.00 203.83 ? 136 VAL S CG2 1 ATOM 33277 N N . PHE S 3 137 ? 132.821 -86.368 96.755 1.00 209.87 ? 137 PHE S N 1 ATOM 33278 C CA . PHE S 3 137 ? 132.781 -86.347 98.210 1.00 211.70 ? 137 PHE S CA 1 ATOM 33279 C C . PHE S 3 137 ? 131.695 -85.368 98.667 1.00 210.79 ? 137 PHE S C 1 ATOM 33280 O O . PHE S 3 137 ? 131.468 -84.343 98.020 1.00 209.17 ? 137 PHE S O 1 ATOM 33281 C CB . PHE S 3 137 ? 134.143 -85.936 98.777 1.00 213.43 ? 137 PHE S CB 1 ATOM 33282 C CG . PHE S 3 137 ? 135.287 -86.791 98.294 1.00 214.27 ? 137 PHE S CG 1 ATOM 33283 C CD1 . PHE S 3 137 ? 135.364 -88.134 98.647 1.00 215.45 ? 137 PHE S CD1 1 ATOM 33284 C CD2 . PHE S 3 137 ? 136.289 -86.253 97.495 1.00 213.91 ? 137 PHE S CD2 1 ATOM 33285 C CE1 . PHE S 3 137 ? 136.413 -88.924 98.206 1.00 216.19 ? 137 PHE S CE1 1 ATOM 33286 C CE2 . PHE S 3 137 ? 137.342 -87.039 97.053 1.00 214.69 ? 137 PHE S CE2 1 ATOM 33287 C CZ . PHE S 3 137 ? 137.407 -88.377 97.415 1.00 215.82 ? 137 PHE S CZ 1 ATOM 33288 N N . PRO S 3 138 ? 131.018 -85.674 99.789 1.00 211.82 ? 138 PRO S N 1 ATOM 33289 C CA . PRO S 3 138 ? 129.993 -84.772 100.315 1.00 211.09 ? 138 PRO S CA 1 ATOM 33290 C C . PRO S 3 138 ? 130.581 -83.545 101.011 1.00 211.81 ? 138 PRO S C 1 ATOM 33291 O O . PRO S 3 138 ? 131.626 -83.638 101.661 1.00 213.67 ? 138 PRO S O 1 ATOM 33292 C CB . PRO S 3 138 ? 129.250 -85.648 101.330 1.00 212.30 ? 138 PRO S CB 1 ATOM 33293 C CG . PRO S 3 138 ? 130.292 -86.590 101.828 1.00 214.38 ? 138 PRO S CG 1 ATOM 33294 C CD . PRO S 3 138 ? 131.201 -86.856 100.654 1.00 213.78 ? 138 PRO S CD 1 ATOM 33295 N N . LEU S 3 139 ? 129.903 -82.411 100.859 1.00 210.34 ? 139 LEU S N 1 ATOM 33296 C CA . LEU S 3 139 ? 130.152 -81.216 101.657 1.00 210.94 ? 139 LEU S CA 1 ATOM 33297 C C . LEU S 3 139 ? 128.955 -81.125 102.605 1.00 211.01 ? 139 LEU S C 1 ATOM 33298 O O . LEU S 3 139 ? 127.905 -80.600 102.238 1.00 209.23 ? 139 LEU S O 1 ATOM 33299 C CB . LEU S 3 139 ? 130.280 -79.970 100.774 1.00 209.19 ? 139 LEU S CB 1 ATOM 33300 C CG . LEU S 3 139 ? 131.436 -80.000 99.763 1.00 209.02 ? 139 LEU S CG 1 ATOM 33301 C CD1 . LEU S 3 139 ? 131.232 -78.980 98.649 1.00 206.78 ? 139 LEU S CD1 1 ATOM 33302 C CD2 . LEU S 3 139 ? 132.777 -79.789 100.449 1.00 211.19 ? 139 LEU S CD2 1 ATOM 33303 N N . ALA S 3 140 ? 129.130 -81.659 103.814 1.00 213.10 ? 140 ALA S N 1 ATOM 33304 C CA . ALA S 3 140 ? 128.023 -81.960 104.712 1.00 213.46 ? 140 ALA S CA 1 ATOM 33305 C C . ALA S 3 140 ? 127.529 -80.729 105.481 1.00 213.29 ? 140 ALA S C 1 ATOM 33306 O O . ALA S 3 140 ? 128.337 -79.959 106.005 1.00 214.30 ? 140 ALA S O 1 ATOM 33307 C CB . ALA S 3 140 ? 128.440 -83.052 105.683 1.00 215.78 ? 140 ALA S CB 1 ATOM 33308 N N . PRO S 3 141 ? 126.200 -80.552 105.576 1.00 212.09 ? 141 PRO S N 1 ATOM 33309 C CA . PRO S 3 141 ? 125.684 -79.458 106.381 1.00 212.00 ? 141 PRO S CA 1 ATOM 33310 C C . PRO S 3 141 ? 125.932 -79.715 107.868 1.00 214.41 ? 141 PRO S C 1 ATOM 33311 O O . PRO S 3 141 ? 125.731 -80.826 108.339 1.00 215.56 ? 141 PRO S O 1 ATOM 33312 C CB . PRO S 3 141 ? 124.185 -79.491 106.080 1.00 210.25 ? 141 PRO S CB 1 ATOM 33313 C CG . PRO S 3 141 ? 123.892 -80.929 105.809 1.00 210.60 ? 141 PRO S CG 1 ATOM 33314 C CD . PRO S 3 141 ? 125.127 -81.473 105.155 1.00 211.16 ? 141 PRO S CD 1 ATOM 33315 N N . SER S 3 142 ? 126.369 -78.692 108.595 1.00 215.18 ? 142 SER S N 1 ATOM 33316 C CA . SER S 3 142 ? 126.603 -78.790 110.052 1.00 217.46 ? 142 SER S CA 1 ATOM 33317 C C . SER S 3 142 ? 125.574 -77.946 110.817 1.00 217.01 ? 142 SER S C 1 ATOM 33318 O O . SER S 3 142 ? 124.597 -77.482 110.233 1.00 214.98 ? 142 SER S O 1 ATOM 33319 C CB . SER S 3 142 ? 128.030 -78.332 110.372 1.00 219.03 ? 142 SER S CB 1 ATOM 33320 O OG . SER S 3 142 ? 128.955 -78.813 109.403 1.00 218.88 ? 142 SER S OG 1 ATOM 33321 N N . SER S 3 143 ? 125.768 -77.761 112.124 1.00 218.89 ? 143 SER S N 1 ATOM 33322 C CA . SER S 3 143 ? 124.929 -76.847 112.904 1.00 218.61 ? 143 SER S CA 1 ATOM 33323 C C . SER S 3 143 ? 125.778 -76.063 113.885 1.00 220.35 ? 143 SER S C 1 ATOM 33324 O O . SER S 3 143 ? 125.644 -74.846 113.989 1.00 219.66 ? 143 SER S O 1 ATOM 33325 C CB . SER S 3 143 ? 123.838 -77.616 113.647 1.00 219.07 ? 143 SER S CB 1 ATOM 33326 O OG . SER S 3 143 ? 124.404 -78.472 114.618 1.00 221.48 ? 143 SER S OG 1 ATOM 33327 N N . GLY S 3 148 ? 118.549 -70.137 110.125 1.00 203.79 ? 149 GLY S N 1 ATOM 33328 C CA . GLY S 3 148 ? 117.577 -70.959 109.427 1.00 202.44 ? 149 GLY S CA 1 ATOM 33329 C C . GLY S 3 148 ? 117.975 -71.478 108.050 1.00 201.30 ? 149 GLY S C 1 ATOM 33330 O O . GLY S 3 148 ? 117.199 -72.216 107.453 1.00 200.29 ? 149 GLY S O 1 ATOM 33331 N N . THR S 3 149 ? 119.155 -71.120 107.540 1.00 201.50 ? 150 THR S N 1 ATOM 33332 C CA . THR S 3 149 ? 119.615 -71.593 106.226 1.00 200.49 ? 150 THR S CA 1 ATOM 33333 C C . THR S 3 149 ? 120.811 -72.519 106.367 1.00 202.57 ? 150 THR S C 1 ATOM 33334 O O . THR S 3 149 ? 121.772 -72.193 107.058 1.00 204.28 ? 150 THR S O 1 ATOM 33335 C CB . THR S 3 149 ? 120.046 -70.426 105.326 1.00 198.82 ? 150 THR S CB 1 ATOM 33336 O OG1 . THR S 3 149 ? 118.926 -69.563 105.098 1.00 196.69 ? 150 THR S OG1 1 ATOM 33337 C CG2 . THR S 3 149 ? 120.613 -70.950 103.985 1.00 197.93 ? 150 THR S CG2 1 ATOM 33338 N N . ALA S 3 150 ? 120.762 -73.659 105.682 1.00 202.40 ? 151 ALA S N 1 ATOM 33339 C CA . ALA S 3 150 ? 121.879 -74.600 105.660 1.00 204.14 ? 151 ALA S CA 1 ATOM 33340 C C . ALA S 3 150 ? 122.474 -74.689 104.267 1.00 202.87 ? 151 ALA S C 1 ATOM 33341 O O . ALA S 3 150 ? 121.761 -74.624 103.260 1.00 200.75 ? 151 ALA S O 1 ATOM 33342 C CB . ALA S 3 150 ? 121.422 -75.975 106.121 1.00 205.31 ? 151 ALA S CB 1 ATOM 33343 N N . ALA S 3 151 ? 123.785 -74.863 104.210 1.00 204.22 ? 152 ALA S N 1 ATOM 33344 C CA . ALA S 3 151 ? 124.454 -75.094 102.954 1.00 203.33 ? 152 ALA S CA 1 ATOM 33345 C C . ALA S 3 151 ? 124.975 -76.518 102.923 1.00 204.75 ? 152 ALA S C 1 ATOM 33346 O O . ALA S 3 151 ? 125.520 -77.020 103.911 1.00 206.95 ? 152 ALA S O 1 ATOM 33347 C CB . ALA S 3 151 ? 125.578 -74.103 102.768 1.00 203.59 ? 152 ALA S CB 1 ATOM 33348 N N . LEU S 3 152 ? 124.807 -77.172 101.784 1.00 203.48 ? 153 LEU S N 1 ATOM 33349 C CA . LEU S 3 152 ? 125.402 -78.488 101.554 1.00 204.61 ? 153 LEU S CA 1 ATOM 33350 C C . LEU S 3 152 ? 125.931 -78.537 100.120 1.00 203.23 ? 153 LEU S C 1 ATOM 33351 O O . LEU S 3 152 ? 125.632 -77.642 99.320 1.00 201.29 ? 153 LEU S O 1 ATOM 33352 C CB . LEU S 3 152 ? 124.389 -79.606 101.856 1.00 204.84 ? 153 LEU S CB 1 ATOM 33353 C CG . LEU S 3 152 ? 123.022 -79.549 101.146 1.00 202.63 ? 153 LEU S CG 1 ATOM 33354 C CD1 . LEU S 3 152 ? 123.069 -80.329 99.833 1.00 201.50 ? 153 LEU S CD1 1 ATOM 33355 C CD2 . LEU S 3 152 ? 121.906 -80.077 102.041 1.00 203.24 ? 153 LEU S CD2 1 ATOM 33356 N N . GLY S 3 153 ? 126.742 -79.545 99.804 1.00 204.24 ? 154 GLY S N 1 ATOM 33357 C CA . GLY S 3 153 ? 127.307 -79.654 98.470 1.00 203.07 ? 154 GLY S CA 1 ATOM 33358 C C . GLY S 3 153 ? 128.049 -80.927 98.181 1.00 204.20 ? 154 GLY S C 1 ATOM 33359 O O . GLY S 3 153 ? 128.074 -81.839 99.000 1.00 205.87 ? 154 GLY S O 1 ATOM 33360 N N . CYS S 3 154 ? 128.643 -80.977 96.993 1.00 203.22 ? 155 CYS S N 1 ATOM 33361 C CA . CYS S 3 154 ? 129.431 -82.107 96.532 1.00 204.05 ? 155 CYS S CA 1 ATOM 33362 C C . CYS S 3 154 ? 130.740 -81.585 95.981 1.00 204.25 ? 155 CYS S C 1 ATOM 33363 O O . CYS S 3 154 ? 130.743 -80.644 95.188 1.00 202.67 ? 155 CYS S O 1 ATOM 33364 C CB . CYS S 3 154 ? 128.699 -82.864 95.439 1.00 202.44 ? 155 CYS S CB 1 ATOM 33365 S SG . CYS S 3 154 ? 127.397 -83.917 96.067 1.00 202.80 ? 155 CYS S SG 1 ATOM 33366 N N . LEU S 3 155 ? 131.842 -82.189 96.410 1.00 206.21 ? 156 LEU S N 1 ATOM 33367 C CA . LEU S 3 155 ? 133.154 -81.879 95.863 1.00 206.61 ? 156 LEU S CA 1 ATOM 33368 C C . LEU S 3 155 ? 133.453 -82.925 94.786 1.00 206.06 ? 156 LEU S C 1 ATOM 33369 O O . LEU S 3 155 ? 133.469 -84.126 95.069 1.00 207.08 ? 156 LEU S O 1 ATOM 33370 C CB . LEU S 3 155 ? 134.204 -81.904 96.967 1.00 209.11 ? 156 LEU S CB 1 ATOM 33371 C CG . LEU S 3 155 ? 135.656 -81.761 96.522 1.00 209.94 ? 156 LEU S CG 1 ATOM 33372 C CD1 . LEU S 3 155 ? 135.905 -80.428 95.835 1.00 208.68 ? 156 LEU S CD1 1 ATOM 33373 C CD2 . LEU S 3 155 ? 136.567 -81.932 97.726 1.00 212.53 ? 156 LEU S CD2 1 ATOM 33374 N N . VAL S 3 156 ? 133.668 -82.456 93.554 1.00 204.43 ? 157 VAL S N 1 ATOM 33375 C CA . VAL S 3 156 ? 133.928 -83.329 92.408 1.00 203.67 ? 157 VAL S CA 1 ATOM 33376 C C . VAL S 3 156 ? 135.414 -83.187 92.072 1.00 204.62 ? 157 VAL S C 1 ATOM 33377 O O . VAL S 3 156 ? 135.835 -82.204 91.448 1.00 203.76 ? 157 VAL S O 1 ATOM 33378 C CB . VAL S 3 156 ? 133.028 -82.967 91.204 1.00 201.07 ? 157 VAL S CB 1 ATOM 33379 C CG1 . VAL S 3 156 ? 133.273 -83.920 90.039 1.00 200.35 ? 157 VAL S CG1 1 ATOM 33380 C CG2 . VAL S 3 156 ? 131.566 -83.004 91.622 1.00 200.24 ? 157 VAL S CG2 1 ATOM 33381 N N . LYS S 3 157 ? 136.212 -84.170 92.487 1.00 206.43 ? 158 LYS S N 1 ATOM 33382 C CA . LYS S 3 157 ? 137.672 -84.013 92.462 1.00 207.78 ? 158 LYS S CA 1 ATOM 33383 C C . LYS S 3 157 ? 138.412 -84.946 91.505 1.00 207.72 ? 158 LYS S C 1 ATOM 33384 O O . LYS S 3 157 ? 138.034 -86.105 91.329 1.00 207.64 ? 158 LYS S O 1 ATOM 33385 C CB . LYS S 3 157 ? 138.235 -84.122 93.879 1.00 210.21 ? 158 LYS S CB 1 ATOM 33386 C CG . LYS S 3 157 ? 139.597 -83.498 94.024 1.00 211.55 ? 158 LYS S CG 1 ATOM 33387 C CD . LYS S 3 157 ? 139.968 -83.152 95.456 1.00 213.66 ? 158 LYS S CD 1 ATOM 33388 C CE . LYS S 3 157 ? 141.365 -82.581 95.592 1.00 215.14 ? 158 LYS S CE 1 ATOM 33389 N NZ . LYS S 3 157 ? 142.459 -83.355 94.930 1.00 215.75 ? 158 LYS S NZ 1 ATOM 33390 N N . ASP S 3 158 ? 139.437 -84.387 90.855 1.00 207.69 ? 159 ASP S N 1 ATOM 33391 C CA . ASP S 3 158 ? 140.444 -85.130 90.090 1.00 208.06 ? 159 ASP S CA 1 ATOM 33392 C C . ASP S 3 158 ? 139.921 -85.836 88.841 1.00 206.25 ? 159 ASP S C 1 ATOM 33393 O O . ASP S 3 158 ? 140.034 -87.059 88.707 1.00 206.71 ? 159 ASP S O 1 ATOM 33394 C CB . ASP S 3 158 ? 141.199 -86.109 91.001 1.00 210.37 ? 159 ASP S CB 1 ATOM 33395 C CG . ASP S 3 158 ? 141.973 -85.404 92.109 1.00 212.31 ? 159 ASP S CG 1 ATOM 33396 O OD1 . ASP S 3 158 ? 142.293 -84.193 91.973 1.00 212.05 ? 159 ASP S OD1 1 ATOM 33397 O OD2 . ASP S 3 158 ? 142.266 -86.068 93.124 1.00 214.14 ? 159 ASP S OD2 1 ATOM 33398 N N . TYR S 3 159 ? 139.359 -85.050 87.925 1.00 204.19 ? 160 TYR S N 1 ATOM 33399 C CA . TYR S 3 159 ? 138.884 -85.580 86.655 1.00 202.36 ? 160 TYR S CA 1 ATOM 33400 C C . TYR S 3 159 ? 139.557 -84.888 85.481 1.00 201.26 ? 160 TYR S C 1 ATOM 33401 O O . TYR S 3 159 ? 140.113 -83.795 85.624 1.00 201.53 ? 160 TYR S O 1 ATOM 33402 C CB . TYR S 3 159 ? 137.361 -85.466 86.551 1.00 200.68 ? 160 TYR S CB 1 ATOM 33403 C CG . TYR S 3 159 ? 136.838 -84.045 86.504 1.00 199.40 ? 160 TYR S CG 1 ATOM 33404 C CD1 . TYR S 3 159 ? 136.494 -83.364 87.675 1.00 200.19 ? 160 TYR S CD1 1 ATOM 33405 C CD2 . TYR S 3 159 ? 136.672 -83.381 85.286 1.00 197.37 ? 160 TYR S CD2 1 ATOM 33406 C CE1 . TYR S 3 159 ? 136.009 -82.055 87.635 1.00 198.99 ? 160 TYR S CE1 1 ATOM 33407 C CE2 . TYR S 3 159 ? 136.183 -82.079 85.234 1.00 196.14 ? 160 TYR S CE2 1 ATOM 33408 C CZ . TYR S 3 159 ? 135.850 -81.421 86.405 1.00 196.94 ? 160 TYR S CZ 1 ATOM 33409 O OH . TYR S 3 159 ? 135.364 -80.140 86.346 1.00 195.70 ? 160 TYR S OH 1 ATOM 33410 N N . PHE S 3 160 ? 139.490 -85.540 84.323 1.00 200.04 ? 161 PHE S N 1 ATOM 33411 C CA . PHE S 3 160 ? 140.034 -85.011 83.073 1.00 198.80 ? 161 PHE S CA 1 ATOM 33412 C C . PHE S 3 160 ? 139.368 -85.736 81.894 1.00 197.01 ? 161 PHE S C 1 ATOM 33413 O O . PHE S 3 160 ? 139.130 -86.947 81.981 1.00 197.46 ? 161 PHE S O 1 ATOM 33414 C CB . PHE S 3 160 ? 141.553 -85.217 83.018 1.00 200.39 ? 161 PHE S CB 1 ATOM 33415 C CG . PHE S 3 160 ? 142.223 -84.454 81.917 1.00 199.42 ? 161 PHE S CG 1 ATOM 33416 C CD1 . PHE S 3 160 ? 142.607 -83.130 82.140 1.00 199.60 ? 161 PHE S CD1 1 ATOM 33417 C CD2 . PHE S 3 160 ? 142.446 -85.019 80.662 1.00 198.34 ? 161 PHE S CD2 1 ATOM 33418 C CE1 . PHE S 3 160 ? 143.216 -82.389 81.147 1.00 198.76 ? 161 PHE S CE1 1 ATOM 33419 C CE2 . PHE S 3 160 ? 143.044 -84.269 79.649 1.00 197.43 ? 161 PHE S CE2 1 ATOM 33420 C CZ . PHE S 3 160 ? 143.427 -82.949 79.903 1.00 197.66 ? 161 PHE S CZ 1 ATOM 33421 N N . PRO S 3 161 ? 139.020 -85.005 80.808 1.00 194.97 ? 162 PRO S N 1 ATOM 33422 C CA . PRO S 3 161 ? 139.047 -83.554 80.625 1.00 194.08 ? 162 PRO S CA 1 ATOM 33423 C C . PRO S 3 161 ? 137.756 -82.928 81.121 1.00 193.05 ? 162 PRO S C 1 ATOM 33424 O O . PRO S 3 161 ? 136.925 -83.619 81.716 1.00 193.29 ? 162 PRO S O 1 ATOM 33425 C CB . PRO S 3 161 ? 139.120 -83.413 79.105 1.00 192.21 ? 162 PRO S CB 1 ATOM 33426 C CG . PRO S 3 161 ? 138.292 -84.548 78.616 1.00 191.32 ? 162 PRO S CG 1 ATOM 33427 C CD . PRO S 3 161 ? 138.526 -85.677 79.587 1.00 193.32 ? 162 PRO S CD 1 ATOM 33428 N N . GLU S 3 162 ? 137.582 -81.638 80.849 1.00 191.88 ? 163 GLU S N 1 ATOM 33429 C CA . GLU S 3 162 ? 136.278 -81.002 80.997 1.00 190.36 ? 163 GLU S CA 1 ATOM 33430 C C . GLU S 3 162 ? 135.272 -81.548 79.974 1.00 188.33 ? 163 GLU S C 1 ATOM 33431 O O . GLU S 3 162 ? 135.655 -82.082 78.943 1.00 187.74 ? 163 GLU S O 1 ATOM 33432 C CB . GLU S 3 162 ? 136.402 -79.498 80.850 1.00 189.52 ? 163 GLU S CB 1 ATOM 33433 C CG . GLU S 3 162 ? 137.027 -78.835 82.055 1.00 191.39 ? 163 GLU S CG 1 ATOM 33434 C CD . GLU S 3 162 ? 135.983 -78.313 83.029 1.00 191.20 ? 163 GLU S CD 1 ATOM 33435 O OE1 . GLU S 3 162 ? 135.855 -77.070 83.118 1.00 190.54 ? 163 GLU S OE1 1 ATOM 33436 O OE2 . GLU S 3 162 ? 135.274 -79.129 83.669 1.00 191.66 ? 163 GLU S OE2 1 ATOM 33437 N N . PRO S 3 163 ? 133.973 -81.426 80.249 1.00 187.28 ? 164 PRO S N 1 ATOM 33438 C CA . PRO S 3 163 ? 133.340 -80.888 81.429 1.00 187.80 ? 164 PRO S CA 1 ATOM 33439 C C . PRO S 3 163 ? 132.704 -81.965 82.286 1.00 188.89 ? 164 PRO S C 1 ATOM 33440 O O . PRO S 3 163 ? 132.518 -83.115 81.847 1.00 188.87 ? 164 PRO S O 1 ATOM 33441 C CB . PRO S 3 163 ? 132.237 -80.037 80.827 1.00 185.41 ? 164 PRO S CB 1 ATOM 33442 C CG . PRO S 3 163 ? 131.790 -80.858 79.653 1.00 184.01 ? 164 PRO S CG 1 ATOM 33443 C CD . PRO S 3 163 ? 132.969 -81.681 79.197 1.00 185.13 ? 164 PRO S CD 1 ATOM 33444 N N . VAL S 3 164 ? 132.322 -81.553 83.486 1.00 189.77 ? 165 VAL S N 1 ATOM 33445 C CA . VAL S 3 164 ? 131.446 -82.327 84.353 1.00 190.49 ? 165 VAL S CA 1 ATOM 33446 C C . VAL S 3 164 ? 130.130 -81.567 84.413 1.00 188.83 ? 165 VAL S C 1 ATOM 33447 O O . VAL S 3 164 ? 130.149 -80.337 84.373 1.00 188.00 ? 165 VAL S O 1 ATOM 33448 C CB . VAL S 3 164 ? 132.062 -82.442 85.764 1.00 192.92 ? 165 VAL S CB 1 ATOM 33449 C CG1 . VAL S 3 164 ? 131.007 -82.531 86.861 1.00 193.37 ? 165 VAL S CG1 1 ATOM 33450 C CG2 . VAL S 3 164 ? 132.975 -83.647 85.835 1.00 194.60 ? 165 VAL S CG2 1 ATOM 33451 N N . THR S 3 165 ? 129.005 -82.279 84.510 1.00 188.39 ? 166 THR S N 1 ATOM 33452 C CA . THR S 3 165 ? 127.723 -81.644 84.849 1.00 187.21 ? 166 THR S CA 1 ATOM 33453 C C . THR S 3 165 ? 127.208 -82.187 86.178 1.00 188.81 ? 166 THR S C 1 ATOM 33454 O O . THR S 3 165 ? 127.430 -83.351 86.519 1.00 190.27 ? 166 THR S O 1 ATOM 33455 C CB . THR S 3 165 ? 126.661 -81.816 83.748 1.00 185.00 ? 166 THR S CB 1 ATOM 33456 O OG1 . THR S 3 165 ? 126.456 -83.204 83.473 1.00 185.51 ? 166 THR S OG1 1 ATOM 33457 C CG2 . THR S 3 165 ? 127.097 -81.108 82.484 1.00 183.28 ? 166 THR S CG2 1 ATOM 33458 N N . VAL S 3 166 ? 126.545 -81.323 86.941 1.00 188.57 ? 167 VAL S N 1 ATOM 33459 C CA . VAL S 3 166 ? 126.003 -81.701 88.246 1.00 190.02 ? 167 VAL S CA 1 ATOM 33460 C C . VAL S 3 166 ? 124.541 -81.281 88.282 1.00 188.48 ? 167 VAL S C 1 ATOM 33461 O O . VAL S 3 166 ? 124.213 -80.178 87.872 1.00 186.82 ? 167 VAL S O 1 ATOM 33462 C CB . VAL S 3 166 ? 126.778 -81.060 89.429 1.00 191.76 ? 167 VAL S CB 1 ATOM 33463 C CG1 . VAL S 3 166 ? 126.168 -81.471 90.770 1.00 193.23 ? 167 VAL S CG1 1 ATOM 33464 C CG2 . VAL S 3 166 ? 128.229 -81.498 89.389 1.00 193.33 ? 167 VAL S CG2 1 ATOM 33465 N N . SER S 3 167 ? 123.663 -82.171 88.726 1.00 188.99 ? 168 SER S N 1 ATOM 33466 C CA . SER S 3 167 ? 122.304 -81.778 89.056 1.00 187.98 ? 168 SER S CA 1 ATOM 33467 C C . SER S 3 167 ? 122.053 -82.234 90.473 1.00 189.96 ? 168 SER S C 1 ATOM 33468 O O . SER S 3 167 ? 122.876 -82.937 91.054 1.00 191.92 ? 168 SER S O 1 ATOM 33469 C CB . SER S 3 167 ? 121.298 -82.388 88.080 1.00 186.44 ? 168 SER S CB 1 ATOM 33470 O OG . SER S 3 167 ? 121.270 -83.797 88.185 1.00 187.74 ? 168 SER S OG 1 ATOM 33471 N N . TRP S 3 168 ? 120.923 -81.823 91.030 1.00 189.43 ? 169 TRP S N 1 ATOM 33472 C CA . TRP S 3 168 ? 120.494 -82.253 92.359 1.00 191.16 ? 169 TRP S CA 1 ATOM 33473 C C . TRP S 3 168 ? 119.108 -82.873 92.318 1.00 190.58 ? 169 TRP S C 1 ATOM 33474 O O . TRP S 3 168 ? 118.218 -82.358 91.642 1.00 188.60 ? 169 TRP S O 1 ATOM 33475 C CB . TRP S 3 168 ? 120.488 -81.073 93.315 1.00 191.40 ? 169 TRP S CB 1 ATOM 33476 C CG . TRP S 3 168 ? 121.847 -80.621 93.653 1.00 192.58 ? 169 TRP S CG 1 ATOM 33477 C CD1 . TRP S 3 168 ? 122.596 -79.723 92.966 1.00 191.62 ? 169 TRP S CD1 1 ATOM 33478 C CD2 . TRP S 3 168 ? 122.639 -81.046 94.771 1.00 195.03 ? 169 TRP S CD2 1 ATOM 33479 N NE1 . TRP S 3 168 ? 123.809 -79.549 93.593 1.00 193.38 ? 169 TRP S NE1 1 ATOM 33480 C CE2 . TRP S 3 168 ? 123.858 -80.347 94.705 1.00 195.46 ? 169 TRP S CE2 1 ATOM 33481 C CE3 . TRP S 3 168 ? 122.430 -81.942 95.829 1.00 196.93 ? 169 TRP S CE3 1 ATOM 33482 C CZ2 . TRP S 3 168 ? 124.876 -80.521 95.646 1.00 197.72 ? 169 TRP S CZ2 1 ATOM 33483 C CZ3 . TRP S 3 168 ? 123.444 -82.119 96.768 1.00 199.12 ? 169 TRP S CZ3 1 ATOM 33484 C CH2 . TRP S 3 168 ? 124.650 -81.399 96.675 1.00 199.49 ? 169 TRP S CH2 1 ATOM 33485 N N . ASN S 3 169 ? 118.941 -83.974 93.050 1.00 192.37 ? 170 ASN S N 1 ATOM 33486 C CA . ASN S 3 169 ? 117.689 -84.720 93.089 1.00 192.22 ? 170 ASN S CA 1 ATOM 33487 C C . ASN S 3 169 ? 117.111 -84.932 91.679 1.00 190.23 ? 170 ASN S C 1 ATOM 33488 O O . ASN S 3 169 ? 115.929 -84.699 91.417 1.00 188.91 ? 170 ASN S O 1 ATOM 33489 C CB . ASN S 3 169 ? 116.720 -84.034 94.058 1.00 192.17 ? 170 ASN S CB 1 ATOM 33490 C CG . ASN S 3 169 ? 117.230 -84.049 95.504 1.00 194.38 ? 170 ASN S CG 1 ATOM 33491 O OD1 . ASN S 3 169 ? 118.161 -84.780 95.842 1.00 196.11 ? 170 ASN S OD1 1 ATOM 33492 N ND2 . ASN S 3 169 ? 116.618 -83.235 96.361 1.00 194.32 ? 170 ASN S ND2 1 ATOM 33493 N N . SER S 3 170 ? 118.007 -85.350 90.785 1.00 190.09 ? 171 SER S N 1 ATOM 33494 C CA . SER S 3 170 ? 117.728 -85.623 89.372 1.00 188.38 ? 171 SER S CA 1 ATOM 33495 C C . SER S 3 170 ? 117.097 -84.445 88.646 1.00 185.94 ? 171 SER S C 1 ATOM 33496 O O . SER S 3 170 ? 116.240 -84.616 87.790 1.00 184.46 ? 171 SER S O 1 ATOM 33497 C CB . SER S 3 170 ? 116.879 -86.879 89.246 1.00 188.88 ? 171 SER S CB 1 ATOM 33498 O OG . SER S 3 170 ? 117.520 -87.940 89.926 1.00 191.13 ? 171 SER S OG 1 ATOM 33499 N N . GLY S 3 171 ? 117.548 -83.247 88.997 1.00 185.56 ? 172 GLY S N 1 ATOM 33500 C CA . GLY S 3 171 ? 117.053 -82.015 88.402 1.00 183.30 ? 172 GLY S CA 1 ATOM 33501 C C . GLY S 3 171 ? 115.784 -81.452 89.023 1.00 182.63 ? 172 GLY S C 1 ATOM 33502 O O . GLY S 3 171 ? 115.264 -80.454 88.531 1.00 180.66 ? 172 GLY S O 1 ATOM 33503 N N . ALA S 3 172 ? 115.294 -82.062 90.103 1.00 184.25 ? 173 ALA S N 1 ATOM 33504 C CA . ALA S 3 172 ? 114.116 -81.565 90.808 1.00 183.85 ? 173 ALA S CA 1 ATOM 33505 C C . ALA S 3 172 ? 114.461 -80.415 91.741 1.00 184.16 ? 173 ALA S C 1 ATOM 33506 O O . ALA S 3 172 ? 113.580 -79.651 92.117 1.00 183.25 ? 173 ALA S O 1 ATOM 33507 C CB . ALA S 3 172 ? 113.459 -82.679 91.594 1.00 185.53 ? 173 ALA S CB 1 ATOM 33508 N N . LEU S 3 173 ? 115.734 -80.296 92.117 1.00 185.47 ? 174 LEU S N 1 ATOM 33509 C CA . LEU S 3 173 ? 116.206 -79.188 92.940 1.00 185.86 ? 174 LEU S CA 1 ATOM 33510 C C . LEU S 3 173 ? 117.102 -78.265 92.117 1.00 184.66 ? 174 LEU S C 1 ATOM 33511 O O . LEU S 3 173 ? 118.214 -78.645 91.734 1.00 185.41 ? 174 LEU S O 1 ATOM 33512 C CB . LEU S 3 173 ? 116.976 -79.714 94.141 1.00 188.51 ? 174 LEU S CB 1 ATOM 33513 C CG . LEU S 3 173 ? 117.552 -78.654 95.087 1.00 189.26 ? 174 LEU S CG 1 ATOM 33514 C CD1 . LEU S 3 173 ? 116.453 -77.782 95.678 1.00 188.36 ? 174 LEU S CD1 1 ATOM 33515 C CD2 . LEU S 3 173 ? 118.365 -79.318 96.186 1.00 191.94 ? 174 LEU S CD2 1 ATOM 33516 N N . THR S 3 174 ? 116.597 -77.069 91.818 1.00 182.77 ? 175 THR S N 1 ATOM 33517 C CA . THR S 3 174 ? 117.348 -76.048 91.069 1.00 181.51 ? 175 THR S CA 1 ATOM 33518 C C . THR S 3 174 ? 117.568 -74.742 91.833 1.00 181.55 ? 175 THR S C 1 ATOM 33519 O O . THR S 3 174 ? 118.592 -74.103 91.642 1.00 181.69 ? 175 THR S O 1 ATOM 33520 C CB . THR S 3 174 ? 116.637 -75.700 89.745 1.00 178.84 ? 175 THR S CB 1 ATOM 33521 O OG1 . THR S 3 174 ? 115.294 -75.279 90.015 1.00 177.65 ? 175 THR S OG1 1 ATOM 33522 C CG2 . THR S 3 174 ? 116.615 -76.902 88.803 1.00 178.70 ? 175 THR S CG2 1 ATOM 33523 N N . SER S 3 175 ? 116.611 -74.343 92.672 1.00 181.45 ? 176 SER S N 1 ATOM 33524 C CA . SER S 3 175 ? 116.694 -73.052 93.350 1.00 181.28 ? 176 SER S CA 1 ATOM 33525 C C . SER S 3 175 ? 117.820 -73.023 94.388 1.00 183.70 ? 176 SER S C 1 ATOM 33526 O O . SER S 3 175 ? 117.953 -73.947 95.195 1.00 185.69 ? 176 SER S O 1 ATOM 33527 C CB . SER S 3 175 ? 115.361 -72.706 94.008 1.00 180.62 ? 176 SER S CB 1 ATOM 33528 O OG . SER S 3 175 ? 115.400 -71.393 94.524 1.00 180.16 ? 176 SER S OG 1 ATOM 33529 N N . GLY S 3 176 ? 118.632 -71.970 94.346 1.00 183.55 ? 177 GLY S N 1 ATOM 33530 C CA . GLY S 3 176 ? 119.750 -71.817 95.265 1.00 185.78 ? 177 GLY S CA 1 ATOM 33531 C C . GLY S 3 176 ? 120.967 -72.688 94.977 1.00 187.30 ? 177 GLY S C 1 ATOM 33532 O O . GLY S 3 176 ? 121.903 -72.715 95.792 1.00 189.37 ? 177 GLY S O 1 ATOM 33533 N N . VAL S 3 177 ? 120.990 -73.360 93.819 1.00 186.29 ? 178 VAL S N 1 ATOM 33534 C CA . VAL S 3 177 ? 122.128 -74.226 93.428 1.00 187.57 ? 178 VAL S CA 1 ATOM 33535 C C . VAL S 3 177 ? 123.223 -73.348 92.851 1.00 187.25 ? 178 VAL S C 1 ATOM 33536 O O . VAL S 3 177 ? 122.920 -72.430 92.061 1.00 185.20 ? 178 VAL S O 1 ATOM 33537 C CB . VAL S 3 177 ? 121.705 -75.282 92.366 1.00 186.56 ? 178 VAL S CB 1 ATOM 33538 C CG1 . VAL S 3 177 ? 122.911 -76.010 91.776 1.00 187.50 ? 178 VAL S CG1 1 ATOM 33539 C CG2 . VAL S 3 177 ? 120.727 -76.290 92.969 1.00 187.24 ? 178 VAL S CG2 1 ATOM 33540 N N . HIS S 3 178 ? 124.474 -73.612 93.235 1.00 189.24 ? 179 HIS S N 1 ATOM 33541 C CA . HIS S 3 178 ? 125.632 -73.012 92.562 1.00 189.16 ? 179 HIS S CA 1 ATOM 33542 C C . HIS S 3 178 ? 126.644 -74.091 92.207 1.00 190.49 ? 179 HIS S C 1 ATOM 33543 O O . HIS S 3 178 ? 127.212 -74.705 93.073 1.00 192.64 ? 179 HIS S O 1 ATOM 33544 C CB . HIS S 3 178 ? 126.288 -71.935 93.427 1.00 190.31 ? 179 HIS S CB 1 ATOM 33545 C CG . HIS S 3 178 ? 125.419 -70.738 93.663 1.00 188.87 ? 179 HIS S CG 1 ATOM 33546 N ND1 . HIS S 3 178 ? 125.092 -69.845 92.663 1.00 186.55 ? 179 HIS S ND1 1 ATOM 33547 C CD2 . HIS S 3 178 ? 124.819 -70.282 94.786 1.00 189.41 ? 179 HIS S CD2 1 ATOM 33548 C CE1 . HIS S 3 178 ? 124.325 -68.892 93.161 1.00 185.70 ? 179 HIS S CE1 1 ATOM 33549 N NE2 . HIS S 3 178 ? 124.143 -69.134 94.446 1.00 187.40 ? 179 HIS S NE2 1 ATOM 33550 N N . THR S 3 179 ? 126.857 -74.299 90.913 1.00 189.14 ? 180 THR S N 1 ATOM 33551 C CA . THR S 3 179 ? 127.910 -75.186 90.464 1.00 190.25 ? 180 THR S CA 1 ATOM 33552 C C . THR S 3 179 ? 129.062 -74.333 89.962 1.00 190.29 ? 180 THR S C 1 ATOM 33553 O O . THR S 3 179 ? 128.933 -73.601 88.985 1.00 188.40 ? 180 THR S O 1 ATOM 33554 C CB . THR S 3 179 ? 127.409 -76.175 89.404 1.00 188.98 ? 180 THR S CB 1 ATOM 33555 O OG1 . THR S 3 179 ? 126.334 -76.947 89.951 1.00 189.14 ? 180 THR S OG1 1 ATOM 33556 C CG2 . THR S 3 179 ? 128.524 -77.118 88.972 1.00 190.19 ? 180 THR S CG2 1 ATOM 33557 N N . PHE S 3 180 ? 130.187 -74.414 90.656 1.00 192.50 ? 181 PHE S N 1 ATOM 33558 C CA . PHE S 3 180 ? 131.319 -73.560 90.342 1.00 192.87 ? 181 PHE S CA 1 ATOM 33559 C C . PHE S 3 180 ? 132.062 -73.985 89.074 1.00 192.29 ? 181 PHE S C 1 ATOM 33560 O O . PHE S 3 180 ? 132.082 -75.178 88.748 1.00 192.55 ? 181 PHE S O 1 ATOM 33561 C CB . PHE S 3 180 ? 132.271 -73.517 91.526 1.00 195.52 ? 181 PHE S CB 1 ATOM 33562 C CG . PHE S 3 180 ? 131.724 -72.757 92.687 1.00 196.02 ? 181 PHE S CG 1 ATOM 33563 C CD1 . PHE S 3 180 ? 130.978 -73.393 93.673 1.00 196.82 ? 181 PHE S CD1 1 ATOM 33564 C CD2 . PHE S 3 180 ? 131.932 -71.386 92.779 1.00 195.67 ? 181 PHE S CD2 1 ATOM 33565 C CE1 . PHE S 3 180 ? 130.480 -72.659 94.737 1.00 197.27 ? 181 PHE S CE1 1 ATOM 33566 C CE2 . PHE S 3 180 ? 131.433 -70.659 93.838 1.00 196.11 ? 181 PHE S CE2 1 ATOM 33567 C CZ . PHE S 3 180 ? 130.699 -71.302 94.820 1.00 196.89 ? 181 PHE S CZ 1 ATOM 33568 N N . PRO S 3 181 ? 132.670 -73.003 88.359 1.00 191.52 ? 182 PRO S N 1 ATOM 33569 C CA . PRO S 3 181 ? 133.614 -73.348 87.307 1.00 191.44 ? 182 PRO S CA 1 ATOM 33570 C C . PRO S 3 181 ? 134.741 -74.199 87.862 1.00 193.95 ? 182 PRO S C 1 ATOM 33571 O O . PRO S 3 181 ? 135.154 -74.018 89.014 1.00 195.87 ? 182 PRO S O 1 ATOM 33572 C CB . PRO S 3 181 ? 134.168 -71.994 86.848 1.00 190.81 ? 182 PRO S CB 1 ATOM 33573 C CG . PRO S 3 181 ? 133.180 -70.991 87.287 1.00 189.66 ? 182 PRO S CG 1 ATOM 33574 C CD . PRO S 3 181 ? 132.548 -71.541 88.526 1.00 190.82 ? 182 PRO S CD 1 ATOM 33575 N N . ALA S 3 182 ? 135.202 -75.139 87.049 1.00 193.89 ? 183 ALA S N 1 ATOM 33576 C CA . ALA S 3 182 ? 136.314 -76.007 87.416 1.00 196.10 ? 183 ALA S CA 1 ATOM 33577 C C . ALA S 3 182 ? 137.614 -75.216 87.529 1.00 197.44 ? 183 ALA S C 1 ATOM 33578 O O . ALA S 3 182 ? 137.807 -74.206 86.848 1.00 196.34 ? 183 ALA S O 1 ATOM 33579 C CB . ALA S 3 182 ? 136.465 -77.142 86.398 1.00 195.49 ? 183 ALA S CB 1 ATOM 33580 N N . VAL S 3 183 ? 138.499 -75.700 88.393 1.00 199.84 ? 184 VAL S N 1 ATOM 33581 C CA . VAL S 3 183 ? 139.856 -75.183 88.499 1.00 201.45 ? 184 VAL S CA 1 ATOM 33582 C C . VAL S 3 183 ? 140.810 -76.309 88.095 1.00 202.53 ? 184 VAL S C 1 ATOM 33583 O O . VAL S 3 183 ? 140.566 -77.481 88.416 1.00 203.08 ? 184 VAL S O 1 ATOM 33584 C CB . VAL S 3 183 ? 140.166 -74.622 89.911 1.00 203.49 ? 184 VAL S CB 1 ATOM 33585 C CG1 . VAL S 3 183 ? 139.272 -73.424 90.193 1.00 202.28 ? 184 VAL S CG1 1 ATOM 33586 C CG2 . VAL S 3 183 ? 140.019 -75.676 91.010 1.00 205.13 ? 184 VAL S CG2 1 ATOM 33587 N N . LEU S 3 184 ? 141.867 -75.957 87.363 1.00 202.77 ? 185 LEU S N 1 ATOM 33588 C CA . LEU S 3 184 ? 142.904 -76.912 87.001 1.00 203.92 ? 185 LEU S CA 1 ATOM 33589 C C . LEU S 3 184 ? 143.947 -76.911 88.108 1.00 206.68 ? 185 LEU S C 1 ATOM 33590 O O . LEU S 3 184 ? 144.549 -75.873 88.404 1.00 207.55 ? 185 LEU S O 1 ATOM 33591 C CB . LEU S 3 184 ? 143.537 -76.542 85.664 1.00 202.87 ? 185 LEU S CB 1 ATOM 33592 C CG . LEU S 3 184 ? 144.549 -77.546 85.105 1.00 203.75 ? 185 LEU S CG 1 ATOM 33593 C CD1 . LEU S 3 184 ? 143.918 -78.916 84.857 1.00 203.07 ? 185 LEU S CD1 1 ATOM 33594 C CD2 . LEU S 3 184 ? 145.146 -76.987 83.816 1.00 202.69 ? 185 LEU S CD2 1 ATOM 33595 N N . GLN S 3 185 ? 144.142 -78.071 88.725 1.00 208.07 ? 186 GLN S N 1 ATOM 33596 C CA . GLN S 3 185 ? 145.047 -78.200 89.862 1.00 210.72 ? 186 GLN S CA 1 ATOM 33597 C C . GLN S 3 185 ? 146.458 -78.453 89.356 1.00 211.91 ? 186 GLN S C 1 ATOM 33598 O O . GLN S 3 185 ? 146.661 -78.778 88.183 1.00 210.73 ? 186 GLN S O 1 ATOM 33599 C CB . GLN S 3 185 ? 144.605 -79.348 90.765 1.00 211.65 ? 186 GLN S CB 1 ATOM 33600 C CG . GLN S 3 185 ? 143.181 -79.219 91.279 1.00 210.55 ? 186 GLN S CG 1 ATOM 33601 C CD . GLN S 3 185 ? 142.662 -80.513 91.864 1.00 211.09 ? 186 GLN S CD 1 ATOM 33602 O OE1 . GLN S 3 185 ? 142.526 -80.649 93.081 1.00 212.56 ? 186 GLN S OE1 1 ATOM 33603 N NE2 . GLN S 3 185 ? 142.357 -81.476 90.991 1.00 209.93 ? 186 GLN S NE2 1 ATOM 33604 N N . SER S 3 186 ? 147.432 -78.345 90.253 1.00 214.31 ? 187 SER S N 1 ATOM 33605 C CA . SER S 3 186 ? 148.832 -78.565 89.892 1.00 215.71 ? 187 SER S CA 1 ATOM 33606 C C . SER S 3 186 ? 149.106 -79.986 89.394 1.00 215.67 ? 187 SER S C 1 ATOM 33607 O O . SER S 3 186 ? 150.064 -80.209 88.665 1.00 216.01 ? 187 SER S O 1 ATOM 33608 C CB . SER S 3 186 ? 149.740 -78.233 91.075 1.00 218.40 ? 187 SER S CB 1 ATOM 33609 O OG . SER S 3 186 ? 149.372 -78.979 92.218 1.00 219.52 ? 187 SER S OG 1 ATOM 33610 N N . SER S 3 187 ? 148.260 -80.937 89.780 1.00 215.28 ? 188 SER S N 1 ATOM 33611 C CA . SER S 3 187 ? 148.319 -82.295 89.245 1.00 214.95 ? 188 SER S CA 1 ATOM 33612 C C . SER S 3 187 ? 147.964 -82.380 87.755 1.00 212.64 ? 188 SER S C 1 ATOM 33613 O O . SER S 3 187 ? 148.170 -83.419 87.133 1.00 212.34 ? 188 SER S O 1 ATOM 33614 C CB . SER S 3 187 ? 147.363 -83.198 90.029 1.00 215.01 ? 188 SER S CB 1 ATOM 33615 O OG . SER S 3 187 ? 146.019 -82.798 89.814 1.00 213.05 ? 188 SER S OG 1 ATOM 33616 N N . GLY S 3 188 ? 147.379 -81.320 87.202 1.00 210.98 ? 189 GLY S N 1 ATOM 33617 C CA . GLY S 3 188 ? 146.858 -81.352 85.834 1.00 208.61 ? 189 GLY S CA 1 ATOM 33618 C C . GLY S 3 188 ? 145.489 -82.009 85.692 1.00 206.97 ? 189 GLY S C 1 ATOM 33619 O O . GLY S 3 188 ? 145.056 -82.314 84.572 1.00 205.14 ? 189 GLY S O 1 ATOM 33620 N N . LEU S 3 189 ? 144.811 -82.233 86.825 1.00 207.68 ? 190 LEU S N 1 ATOM 33621 C CA . LEU S 3 189 ? 143.420 -82.698 86.865 1.00 206.28 ? 190 LEU S CA 1 ATOM 33622 C C . LEU S 3 189 ? 142.517 -81.566 87.358 1.00 205.49 ? 190 LEU S C 1 ATOM 33623 O O . LEU S 3 189 ? 142.951 -80.692 88.137 1.00 206.69 ? 190 LEU S O 1 ATOM 33624 C CB . LEU S 3 189 ? 143.282 -83.913 87.794 1.00 207.72 ? 190 LEU S CB 1 ATOM 33625 C CG . LEU S 3 189 ? 144.182 -85.108 87.453 1.00 208.68 ? 190 LEU S CG 1 ATOM 33626 C CD1 . LEU S 3 189 ? 144.099 -86.155 88.544 1.00 210.30 ? 190 LEU S CD1 1 ATOM 33627 C CD2 . LEU S 3 189 ? 143.809 -85.696 86.101 1.00 206.78 ? 190 LEU S CD2 1 ATOM 33628 N N . TYR S 3 190 ? 141.260 -81.603 86.914 1.00 203.52 ? 191 TYR S N 1 ATOM 33629 C CA . TYR S 3 190 ? 140.271 -80.608 87.303 1.00 202.51 ? 191 TYR S CA 1 ATOM 33630 C C . TYR S 3 190 ? 139.534 -80.995 88.568 1.00 203.46 ? 191 TYR S C 1 ATOM 33631 O O . TYR S 3 190 ? 139.446 -82.177 88.937 1.00 204.33 ? 191 TYR S O 1 ATOM 33632 C CB . TYR S 3 190 ? 139.240 -80.396 86.205 1.00 199.86 ? 191 TYR S CB 1 ATOM 33633 C CG . TYR S 3 190 ? 139.801 -79.771 84.955 1.00 198.64 ? 191 TYR S CG 1 ATOM 33634 C CD1 . TYR S 3 190 ? 140.257 -80.564 83.904 1.00 198.15 ? 191 TYR S CD1 1 ATOM 33635 C CD2 . TYR S 3 190 ? 139.884 -78.378 84.819 1.00 197.98 ? 191 TYR S CD2 1 ATOM 33636 C CE1 . TYR S 3 190 ? 140.771 -79.993 82.746 1.00 197.04 ? 191 TYR S CE1 1 ATOM 33637 C CE2 . TYR S 3 190 ? 140.397 -77.797 83.665 1.00 196.87 ? 191 TYR S CE2 1 ATOM 33638 C CZ . TYR S 3 190 ? 140.839 -78.606 82.633 1.00 196.41 ? 191 TYR S CZ 1 ATOM 33639 O OH . TYR S 3 190 ? 141.345 -78.035 81.497 1.00 195.34 ? 191 TYR S OH 1 ATOM 33640 N N . SER S 3 191 ? 138.989 -79.966 89.212 1.00 203.25 ? 192 SER S N 1 ATOM 33641 C CA . SER S 3 191 ? 138.116 -80.120 90.360 1.00 203.83 ? 192 SER S CA 1 ATOM 33642 C C . SER S 3 191 ? 137.087 -78.990 90.392 1.00 202.22 ? 192 SER S C 1 ATOM 33643 O O . SER S 3 191 ? 137.369 -77.876 89.951 1.00 201.47 ? 192 SER S O 1 ATOM 33644 C CB . SER S 3 191 ? 138.950 -80.142 91.638 1.00 206.42 ? 192 SER S CB 1 ATOM 33645 O OG . SER S 3 191 ? 138.127 -80.213 92.779 1.00 207.01 ? 192 SER S OG 1 ATOM 33646 N N . LEU S 3 192 ? 135.883 -79.296 90.867 1.00 201.65 ? 193 LEU S N 1 ATOM 33647 C CA . LEU S 3 192 ? 134.871 -78.272 91.119 1.00 200.37 ? 193 LEU S CA 1 ATOM 33648 C C . LEU S 3 192 ? 134.006 -78.677 92.289 1.00 201.16 ? 193 LEU S C 1 ATOM 33649 O O . LEU S 3 192 ? 134.076 -79.811 92.779 1.00 202.46 ? 193 LEU S O 1 ATOM 33650 C CB . LEU S 3 192 ? 134.011 -78.004 89.869 1.00 197.67 ? 193 LEU S CB 1 ATOM 33651 C CG . LEU S 3 192 ? 133.093 -79.090 89.280 1.00 196.51 ? 193 LEU S CG 1 ATOM 33652 C CD1 . LEU S 3 192 ? 131.877 -79.383 90.157 1.00 196.54 ? 193 LEU S CD1 1 ATOM 33653 C CD2 . LEU S 3 192 ? 132.640 -78.657 87.894 1.00 194.00 ? 193 LEU S CD2 1 ATOM 33654 N N . SER S 3 193 ? 133.198 -77.728 92.745 1.00 200.40 ? 194 SER S N 1 ATOM 33655 C CA . SER S 3 193 ? 132.182 -78.008 93.738 1.00 200.76 ? 194 SER S CA 1 ATOM 33656 C C . SER S 3 193 ? 130.842 -77.564 93.219 1.00 198.41 ? 194 SER S C 1 ATOM 33657 O O . SER S 3 193 ? 130.741 -76.620 92.445 1.00 196.75 ? 194 SER S O 1 ATOM 33658 C CB . SER S 3 193 ? 132.491 -77.321 95.060 1.00 202.47 ? 194 SER S CB 1 ATOM 33659 O OG . SER S 3 193 ? 133.522 -78.013 95.737 1.00 204.84 ? 194 SER S OG 1 ATOM 33660 N N . SER S 3 194 ? 129.813 -78.278 93.658 1.00 198.35 ? 195 SER S N 1 ATOM 33661 C CA . SER S 3 194 ? 128.454 -77.916 93.395 1.00 196.40 ? 195 SER S CA 1 ATOM 33662 C C . SER S 3 194 ? 128.034 -77.791 94.688 1.00 197.60 ? 195 SER S C 1 ATOM 33663 O O . SER S 3 194 ? 127.852 -78.656 95.567 1.00 199.13 ? 195 SER S O 1 ATOM 33664 C CB . SER S 3 194 ? 127.661 -78.894 92.657 1.00 195.28 ? 195 SER S CB 1 ATOM 33665 O OG . SER S 3 194 ? 126.358 -78.351 92.421 1.00 193.35 ? 195 SER S OG 1 ATOM 33666 N N A VAL S 3 195 ? 128.000 -76.581 94.993 0.50 197.21 ? 196 VAL S N 1 ATOM 33667 N N B VAL S 3 195 ? 127.979 -76.571 94.987 0.50 197.17 ? 196 VAL S N 1 ATOM 33668 C CA A VAL S 3 195 ? 127.464 -76.453 96.197 0.50 198.18 ? 196 VAL S CA 1 ATOM 33669 C CA B VAL S 3 195 ? 127.335 -76.408 96.159 0.50 197.96 ? 196 VAL S CA 1 ATOM 33670 C C A VAL S 3 195 ? 125.981 -75.996 95.945 0.50 196.03 ? 196 VAL S C 1 ATOM 33671 C C B VAL S 3 195 ? 125.866 -76.124 95.850 0.50 195.88 ? 196 VAL S C 1 ATOM 33672 O O A VAL S 3 195 ? 125.475 -75.637 94.826 0.50 193.79 ? 196 VAL S O 1 ATOM 33673 O O B VAL S 3 195 ? 125.472 -75.641 94.792 0.50 193.75 ? 196 VAL S O 1 ATOM 33674 C CB A VAL S 3 195 ? 128.329 -75.488 96.884 0.50 199.40 ? 196 VAL S CB 1 ATOM 33675 C CB B VAL S 3 195 ? 128.046 -75.335 96.867 0.50 198.98 ? 196 VAL S CB 1 ATOM 33676 C CG1 A VAL S 3 195 ? 128.038 -74.135 96.294 0.50 197.47 ? 196 VAL S CG1 1 ATOM 33677 C CG1 B VAL S 3 195 ? 129.470 -75.848 97.020 0.50 201.01 ? 196 VAL S CG1 1 ATOM 33678 C CG2 A VAL S 3 195 ? 128.057 -75.590 98.367 0.50 201.16 ? 196 VAL S CG2 1 ATOM 33679 C CG2 B VAL S 3 195 ? 127.929 -74.046 96.089 0.50 197.02 ? 196 VAL S CG2 1 ATOM 33680 N N . VAL S 3 196 ? 124.365 -75.916 97.464 1.00 196.39 ? 197 VAL S N 1 ATOM 33681 C CA . VAL S 3 196 ? 122.978 -75.499 97.475 1.00 194.75 ? 197 VAL S CA 1 ATOM 33682 C C . VAL S 3 196 ? 122.653 -75.065 98.898 1.00 196.03 ? 197 VAL S C 1 ATOM 33683 O O . VAL S 3 196 ? 123.091 -75.705 99.886 1.00 198.25 ? 197 VAL S O 1 ATOM 33684 C CB . VAL S 3 196 ? 121.972 -76.598 97.007 1.00 193.98 ? 197 VAL S CB 1 ATOM 33685 C CG1 . VAL S 3 196 ? 121.982 -77.834 97.900 1.00 196.11 ? 197 VAL S CG1 1 ATOM 33686 C CG2 . VAL S 3 196 ? 120.536 -76.052 96.887 1.00 192.06 ? 197 VAL S CG2 1 ATOM 33687 N N . THR S 3 197 ? 121.921 -73.961 99.003 1.00 194.64 ? 198 THR S N 1 ATOM 33688 C CA . THR S 3 197 ? 121.351 -73.554 100.278 1.00 195.50 ? 198 THR S CA 1 ATOM 33689 C C . THR S 3 197 ? 119.889 -73.974 100.353 1.00 194.49 ? 198 THR S C 1 ATOM 33690 O O . THR S 3 197 ? 119.148 -73.855 99.375 1.00 192.36 ? 198 THR S O 1 ATOM 33691 C CB . THR S 3 197 ? 121.478 -72.047 100.510 1.00 194.84 ? 198 THR S CB 1 ATOM 33692 O OG1 . THR S 3 197 ? 120.995 -71.351 99.360 1.00 192.26 ? 198 THR S OG1 1 ATOM 33693 C CG2 . THR S 3 197 ? 122.928 -71.692 100.756 1.00 196.44 ? 198 THR S CG2 1 ATOM 33694 N N . VAL S 3 198 ? 119.503 -74.488 101.520 1.00 196.11 ? 199 VAL S N 1 ATOM 33695 C CA . VAL S 3 198 ? 118.164 -75.010 101.778 1.00 195.63 ? 199 VAL S CA 1 ATOM 33696 C C . VAL S 3 198 ? 117.737 -74.591 103.182 1.00 196.81 ? 199 VAL S C 1 ATOM 33697 O O . VAL S 3 198 ? 118.598 -74.256 104.010 1.00 198.47 ? 199 VAL S O 1 ATOM 33698 C CB . VAL S 3 198 ? 118.114 -76.557 101.657 1.00 196.69 ? 199 VAL S CB 1 ATOM 33699 C CG1 . VAL S 3 198 ? 118.476 -77.006 100.245 1.00 195.48 ? 199 VAL S CG1 1 ATOM 33700 C CG2 . VAL S 3 198 ? 119.023 -77.237 102.680 1.00 199.42 ? 199 VAL S CG2 1 ATOM 33701 N N . PRO S 3 199 ? 116.417 -74.618 103.470 1.00 196.04 ? 200 PRO S N 1 ATOM 33702 C CA . PRO S 3 199 ? 115.980 -74.407 104.852 1.00 197.36 ? 200 PRO S CA 1 ATOM 33703 C C . PRO S 3 199 ? 116.578 -75.483 105.747 1.00 200.01 ? 200 PRO S C 1 ATOM 33704 O O . PRO S 3 199 ? 116.529 -76.663 105.406 1.00 200.49 ? 200 PRO S O 1 ATOM 33705 C CB . PRO S 3 199 ? 114.453 -74.563 104.778 1.00 196.05 ? 200 PRO S CB 1 ATOM 33706 C CG . PRO S 3 199 ? 114.112 -74.291 103.366 1.00 193.59 ? 200 PRO S CG 1 ATOM 33707 C CD . PRO S 3 199 ? 115.268 -74.830 102.574 1.00 193.99 ? 200 PRO S CD 1 ATOM 33708 N N . SER S 3 200 ? 117.176 -75.077 106.859 1.00 201.74 ? 201 SER S N 1 ATOM 33709 C CA . SER S 3 200 ? 117.777 -76.050 107.768 1.00 204.30 ? 201 SER S CA 1 ATOM 33710 C C . SER S 3 200 ? 116.741 -77.018 108.346 1.00 204.98 ? 201 SER S C 1 ATOM 33711 O O . SER S 3 200 ? 117.073 -78.156 108.684 1.00 206.66 ? 201 SER S O 1 ATOM 33712 C CB . SER S 3 200 ? 118.540 -75.358 108.890 1.00 205.99 ? 201 SER S CB 1 ATOM 33713 O OG . SER S 3 200 ? 117.685 -74.551 109.670 1.00 205.66 ? 201 SER S OG 1 ATOM 33714 N N . SER S 3 201 ? 115.493 -76.562 108.465 1.00 203.72 ? 202 SER S N 1 ATOM 33715 C CA . SER S 3 201 ? 114.383 -77.419 108.879 1.00 204.12 ? 202 SER S CA 1 ATOM 33716 C C . SER S 3 201 ? 114.183 -78.640 107.965 1.00 203.80 ? 202 SER S C 1 ATOM 33717 O O . SER S 3 201 ? 113.840 -79.717 108.441 1.00 205.15 ? 202 SER S O 1 ATOM 33718 C CB . SER S 3 201 ? 113.083 -76.616 108.973 1.00 202.50 ? 202 SER S CB 1 ATOM 33719 O OG . SER S 3 201 ? 112.755 -76.019 107.732 1.00 200.00 ? 202 SER S OG 1 ATOM 33720 N N . SER S 3 202 ? 114.438 -78.489 106.666 1.00 202.09 ? 203 SER S N 1 ATOM 33721 C CA . SER S 3 202 ? 114.198 -79.587 105.721 1.00 201.62 ? 203 SER S CA 1 ATOM 33722 C C . SER S 3 202 ? 115.244 -80.721 105.791 1.00 203.50 ? 203 SER S C 1 ATOM 33723 O O . SER S 3 202 ? 115.076 -81.758 105.138 1.00 203.43 ? 203 SER S O 1 ATOM 33724 C CB . SER S 3 202 ? 114.101 -79.049 104.283 1.00 199.12 ? 203 SER S CB 1 ATOM 33725 O OG . SER S 3 202 ? 115.382 -78.848 103.707 1.00 199.15 ? 203 SER S OG 1 ATOM 33726 N N . LEU S 3 203 ? 116.313 -80.539 106.565 1.00 205.18 ? 204 LEU S N 1 ATOM 33727 C CA . LEU S 3 203 ? 117.376 -81.552 106.650 1.00 206.95 ? 204 LEU S CA 1 ATOM 33728 C C . LEU S 3 203 ? 116.906 -82.869 107.276 1.00 208.56 ? 204 LEU S C 1 ATOM 33729 O O . LEU S 3 203 ? 117.427 -83.929 106.928 1.00 209.36 ? 204 LEU S O 1 ATOM 33730 C CB . LEU S 3 203 ? 118.585 -81.024 107.439 1.00 208.50 ? 204 LEU S CB 1 ATOM 33731 C CG . LEU S 3 203 ? 119.340 -79.817 106.885 1.00 207.40 ? 204 LEU S CG 1 ATOM 33732 C CD1 . LEU S 3 203 ? 120.376 -79.340 107.894 1.00 209.26 ? 204 LEU S CD1 1 ATOM 33733 C CD2 . LEU S 3 203 ? 119.979 -80.163 105.550 1.00 206.39 ? 204 LEU S CD2 1 ATOM 33734 N N . GLY S 3 204 ? 115.932 -82.798 108.184 1.00 209.02 ? 205 GLY S N 1 ATOM 33735 C CA . GLY S 3 204 ? 115.412 -83.983 108.859 1.00 210.61 ? 205 GLY S CA 1 ATOM 33736 C C . GLY S 3 204 ? 114.372 -84.761 108.072 1.00 209.59 ? 205 GLY S C 1 ATOM 33737 O O . GLY S 3 204 ? 113.972 -85.841 108.499 1.00 210.91 ? 205 GLY S O 1 ATOM 33738 N N . THR S 3 205 ? 113.926 -84.225 106.939 1.00 207.32 ? 206 THR S N 1 ATOM 33739 C CA . THR S 3 205 ? 112.885 -84.869 106.134 1.00 206.22 ? 206 THR S CA 1 ATOM 33740 C C . THR S 3 205 ? 113.235 -85.034 104.649 1.00 204.63 ? 206 THR S C 1 ATOM 33741 O O . THR S 3 205 ? 112.878 -86.044 104.043 1.00 204.60 ? 206 THR S O 1 ATOM 33742 C CB . THR S 3 205 ? 111.568 -84.087 106.255 1.00 204.83 ? 206 THR S CB 1 ATOM 33743 O OG1 . THR S 3 205 ? 111.768 -82.744 105.793 1.00 203.02 ? 206 THR S OG1 1 ATOM 33744 C CG2 . THR S 3 205 ? 111.089 -84.062 107.707 1.00 206.45 ? 206 THR S CG2 1 ATOM 33745 N N . GLN S 3 206 ? 113.904 -84.045 104.062 1.00 203.33 ? 207 GLN S N 1 ATOM 33746 C CA . GLN S 3 206 ? 114.223 -84.054 102.632 1.00 201.66 ? 207 GLN S CA 1 ATOM 33747 C C . GLN S 3 206 ? 115.580 -84.716 102.394 1.00 202.83 ? 207 GLN S C 1 ATOM 33748 O O . GLN S 3 206 ? 116.548 -84.415 103.098 1.00 204.12 ? 207 GLN S O 1 ATOM 33749 C CB . GLN S 3 206 ? 114.233 -82.610 102.105 1.00 199.61 ? 207 GLN S CB 1 ATOM 33750 C CG . GLN S 3 206 ? 114.546 -82.424 100.625 1.00 197.71 ? 207 GLN S CG 1 ATOM 33751 C CD . GLN S 3 206 ? 113.575 -83.155 99.724 1.00 196.58 ? 207 GLN S CD 1 ATOM 33752 O OE1 . GLN S 3 206 ? 112.364 -82.953 99.823 1.00 195.73 ? 207 GLN S OE1 1 ATOM 33753 N NE2 . GLN S 3 206 ? 114.092 -84.011 98.848 1.00 196.60 ? 207 GLN S NE2 1 ATOM 33754 N N . THR S 3 207 ? 115.627 -85.622 101.416 1.00 202.42 ? 208 THR S N 1 ATOM 33755 C CA . THR S 3 207 ? 116.872 -86.235 100.954 1.00 203.16 ? 208 THR S CA 1 ATOM 33756 C C . THR S 3 207 ? 117.529 -85.338 99.905 1.00 201.42 ? 208 THR S C 1 ATOM 33757 O O . THR S 3 207 ? 116.844 -84.784 99.041 1.00 199.36 ? 208 THR S O 1 ATOM 33758 C CB . THR S 3 207 ? 116.607 -87.629 100.340 1.00 203.47 ? 208 THR S CB 1 ATOM 33759 O OG1 . THR S 3 207 ? 116.094 -88.509 101.348 1.00 205.28 ? 208 THR S OG1 1 ATOM 33760 C CG2 . THR S 3 207 ? 117.876 -88.232 99.742 1.00 204.00 ? 208 THR S CG2 1 ATOM 33761 N N . TYR S 3 208 ? 118.853 -85.206 99.979 1.00 202.30 ? 209 TYR S N 1 ATOM 33762 C CA . TYR S 3 208 ? 119.625 -84.422 99.010 1.00 200.92 ? 209 TYR S CA 1 ATOM 33763 C C . TYR S 3 208 ? 120.718 -85.286 98.390 1.00 201.61 ? 209 TYR S C 1 ATOM 33764 O O . TYR S 3 208 ? 121.601 -85.780 99.101 1.00 203.56 ? 209 TYR S O 1 ATOM 33765 C CB . TYR S 3 208 ? 120.221 -83.187 99.683 1.00 201.21 ? 209 TYR S CB 1 ATOM 33766 C CG . TYR S 3 208 ? 119.159 -82.224 100.155 1.00 200.23 ? 209 TYR S CG 1 ATOM 33767 C CD1 . TYR S 3 208 ? 118.509 -81.381 99.254 1.00 197.84 ? 209 TYR S CD1 1 ATOM 33768 C CD2 . TYR S 3 208 ? 118.775 -82.177 101.494 1.00 201.66 ? 209 TYR S CD2 1 ATOM 33769 C CE1 . TYR S 3 208 ? 117.526 -80.498 99.677 1.00 196.89 ? 209 TYR S CE1 1 ATOM 33770 C CE2 . TYR S 3 208 ? 117.795 -81.292 101.933 1.00 200.76 ? 209 TYR S CE2 1 ATOM 33771 C CZ . TYR S 3 208 ? 117.171 -80.457 101.022 1.00 198.36 ? 209 TYR S CZ 1 ATOM 33772 O OH . TYR S 3 208 ? 116.177 -79.599 101.425 1.00 197.38 ? 209 TYR S OH 1 ATOM 33773 N N . ILE S 3 209 ? 120.631 -85.470 97.070 1.00 200.00 ? 210 ILE S N 1 ATOM 33774 C CA . ILE S 3 209 ? 121.578 -86.275 96.297 1.00 200.33 ? 210 ILE S CA 1 ATOM 33775 C C . ILE S 3 209 ? 122.116 -85.459 95.117 1.00 198.55 ? 210 ILE S C 1 ATOM 33776 O O . ILE S 3 209 ? 121.340 -84.927 94.320 1.00 196.53 ? 210 ILE S O 1 ATOM 33777 C CB . ILE S 3 209 ? 120.908 -87.549 95.732 1.00 200.21 ? 210 ILE S CB 1 ATOM 33778 C CG1 . ILE S 3 209 ? 120.330 -88.408 96.863 1.00 202.00 ? 210 ILE S CG1 1 ATOM 33779 C CG2 . ILE S 3 209 ? 121.896 -88.364 94.887 1.00 200.47 ? 210 ILE S CG2 1 ATOM 33780 C CD1 . ILE S 3 209 ? 119.312 -89.426 96.403 1.00 201.67 ? 210 ILE S CD1 1 ATOM 33781 N N . CYS S 3 210 ? 123.434 -85.362 94.969 1.00 199.26 ? 211 CYS S N 1 ATOM 33782 C CA . CYS S 3 210 ? 123.981 -84.728 93.768 1.00 197.66 ? 211 CYS S CA 1 ATOM 33783 C C . CYS S 3 210 ? 124.236 -85.791 92.695 1.00 197.30 ? 211 CYS S C 1 ATOM 33784 O O . CYS S 3 210 ? 124.747 -86.879 92.983 1.00 198.88 ? 211 CYS S O 1 ATOM 33785 C CB . CYS S 3 210 ? 125.238 -83.911 94.065 1.00 198.43 ? 211 CYS S CB 1 ATOM 33786 S SG . CYS S 3 210 ? 126.712 -84.867 94.414 1.00 200.76 ? 211 CYS S SG 1 ATOM 33787 N N . ASN S 3 211 ? 123.851 -85.472 91.464 1.00 195.20 ? 212 ASN S N 1 ATOM 33788 C CA . ASN S 3 211 ? 123.998 -86.375 90.329 1.00 194.59 ? 212 ASN S CA 1 ATOM 33789 C C . ASN S 3 211 ? 125.126 -85.829 89.467 1.00 193.93 ? 212 ASN S C 1 ATOM 33790 O O . ASN S 3 211 ? 125.014 -84.720 88.937 1.00 192.33 ? 212 ASN S O 1 ATOM 33791 C CB . ASN S 3 211 ? 122.684 -86.468 89.537 1.00 192.72 ? 212 ASN S CB 1 ATOM 33792 C CG . ASN S 3 211 ? 121.451 -86.481 90.437 1.00 192.99 ? 212 ASN S CG 1 ATOM 33793 O OD1 . ASN S 3 211 ? 120.672 -85.511 90.473 1.00 191.66 ? 212 ASN S OD1 1 ATOM 33794 N ND2 . ASN S 3 211 ? 121.277 -87.572 91.190 1.00 194.75 ? 212 ASN S ND2 1 ATOM 33795 N N . VAL S 3 212 ? 126.215 -86.596 89.358 1.00 195.21 ? 213 VAL S N 1 ATOM 33796 C CA . VAL S 3 212 ? 127.432 -86.166 88.646 1.00 194.96 ? 213 VAL S CA 1 ATOM 33797 C C . VAL S 3 212 ? 127.656 -86.991 87.380 1.00 194.15 ? 213 VAL S C 1 ATOM 33798 O O . VAL S 3 212 ? 127.684 -88.228 87.420 1.00 195.12 ? 213 VAL S O 1 ATOM 33799 C CB . VAL S 3 212 ? 128.692 -86.265 89.534 1.00 197.16 ? 213 VAL S CB 1 ATOM 33800 C CG1 . VAL S 3 212 ? 129.917 -85.754 88.792 1.00 196.90 ? 213 VAL S CG1 1 ATOM 33801 C CG2 . VAL S 3 212 ? 128.482 -85.490 90.825 1.00 198.08 ? 213 VAL S CG2 1 ATOM 33802 N N . ASN S 3 213 ? 127.830 -86.275 86.268 1.00 192.39 ? 214 ASN S N 1 ATOM 33803 C CA . ASN S 3 213 ? 128.006 -86.852 84.935 1.00 191.30 ? 214 ASN S CA 1 ATOM 33804 C C . ASN S 3 213 ? 129.317 -86.360 84.356 1.00 191.29 ? 214 ASN S C 1 ATOM 33805 O O . ASN S 3 213 ? 129.533 -85.147 84.212 1.00 190.45 ? 214 ASN S O 1 ATOM 33806 C CB . ASN S 3 213 ? 126.863 -86.444 83.992 1.00 188.93 ? 214 ASN S CB 1 ATOM 33807 C CG . ASN S 3 213 ? 125.510 -86.468 84.674 1.00 188.75 ? 214 ASN S CG 1 ATOM 33808 O OD1 . ASN S 3 213 ? 125.076 -85.465 85.258 1.00 188.36 ? 214 ASN S OD1 1 ATOM 33809 N ND2 . ASN S 3 213 ? 124.851 -87.632 84.645 1.00 189.16 ? 214 ASN S ND2 1 ATOM 33810 N N . HIS S 3 214 ? 130.186 -87.314 84.036 1.00 192.26 ? 215 HIS S N 1 ATOM 33811 C CA . HIS S 3 214 ? 131.415 -87.039 83.313 1.00 192.20 ? 215 HIS S CA 1 ATOM 33812 C C . HIS S 3 214 ? 131.407 -87.914 82.078 1.00 191.26 ? 215 HIS S C 1 ATOM 33813 O O . HIS S 3 214 ? 131.905 -89.034 82.084 1.00 192.42 ? 215 HIS S O 1 ATOM 33814 C CB . HIS S 3 214 ? 132.639 -87.325 84.177 1.00 194.48 ? 215 HIS S CB 1 ATOM 33815 C CG . HIS S 3 214 ? 133.933 -86.927 83.537 1.00 194.57 ? 215 HIS S CG 1 ATOM 33816 N ND1 . HIS S 3 214 ? 134.931 -87.834 83.263 1.00 195.64 ? 215 HIS S ND1 1 ATOM 33817 C CD2 . HIS S 3 214 ? 134.389 -85.722 83.112 1.00 193.75 ? 215 HIS S CD2 1 ATOM 33818 C CE1 . HIS S 3 214 ? 135.950 -87.208 82.703 1.00 195.51 ? 215 HIS S CE1 1 ATOM 33819 N NE2 . HIS S 3 214 ? 135.649 -85.925 82.605 1.00 194.40 ? 215 HIS S NE2 1 ATOM 33820 N N . LYS S 3 215 ? 130.853 -87.372 81.003 1.00 189.13 ? 216 LYS S N 1 ATOM 33821 C CA . LYS S 3 215 ? 130.627 -88.147 79.796 1.00 188.02 ? 216 LYS S CA 1 ATOM 33822 C C . LYS S 3 215 ? 131.922 -88.667 79.153 1.00 188.64 ? 216 LYS S C 1 ATOM 33823 O O . LYS S 3 215 ? 131.925 -89.793 78.653 1.00 188.81 ? 216 LYS S O 1 ATOM 33824 C CB . LYS S 3 215 ? 129.767 -87.358 78.808 1.00 185.58 ? 216 LYS S CB 1 ATOM 33825 C CG . LYS S 3 215 ? 128.415 -86.994 79.408 1.00 184.96 ? 216 LYS S CG 1 ATOM 33826 C CD . LYS S 3 215 ? 127.454 -86.426 78.392 1.00 182.54 ? 216 LYS S CD 1 ATOM 33827 C CE . LYS S 3 215 ? 126.226 -85.878 79.095 1.00 182.00 ? 216 LYS S CE 1 ATOM 33828 N NZ . LYS S 3 215 ? 125.237 -85.363 78.111 1.00 179.62 ? 216 LYS S NZ 1 ATOM 33829 N N . PRO S 3 216 ? 133.032 -87.892 79.201 1.00 189.11 ? 217 PRO S N 1 ATOM 33830 C CA . PRO S 3 216 ? 134.242 -88.453 78.580 1.00 189.74 ? 217 PRO S CA 1 ATOM 33831 C C . PRO S 3 216 ? 134.737 -89.778 79.183 1.00 191.70 ? 217 PRO S C 1 ATOM 33832 O O . PRO S 3 216 ? 135.339 -90.574 78.461 1.00 191.81 ? 217 PRO S O 1 ATOM 33833 C CB . PRO S 3 216 ? 135.290 -87.361 78.797 1.00 190.25 ? 217 PRO S CB 1 ATOM 33834 C CG . PRO S 3 216 ? 134.522 -86.103 79.006 1.00 189.06 ? 217 PRO S CG 1 ATOM 33835 C CD . PRO S 3 216 ? 133.283 -86.536 79.734 1.00 189.11 ? 217 PRO S CD 1 ATOM 33836 N N . SER S 3 217 ? 134.494 -90.002 80.478 1.00 193.19 ? 218 SER S N 1 ATOM 33837 C CA . SER S 3 217 ? 134.863 -91.263 81.139 1.00 195.05 ? 218 SER S CA 1 ATOM 33838 C C . SER S 3 217 ? 133.675 -92.197 81.311 1.00 194.92 ? 218 SER S C 1 ATOM 33839 O O . SER S 3 217 ? 133.800 -93.249 81.940 1.00 196.43 ? 218 SER S O 1 ATOM 33840 C CB . SER S 3 217 ? 135.464 -90.985 82.512 1.00 197.02 ? 218 SER S CB 1 ATOM 33841 O OG . SER S 3 217 ? 134.516 -90.382 83.380 1.00 196.94 ? 218 SER S OG 1 ATOM 33842 N N . ASN S 3 218 ? 132.529 -91.815 80.755 1.00 193.15 ? 219 ASN S N 1 ATOM 33843 C CA . ASN S 3 218 ? 131.274 -92.519 80.963 1.00 192.96 ? 219 ASN S CA 1 ATOM 33844 C C . ASN S 3 218 ? 130.857 -92.682 82.422 1.00 194.52 ? 219 ASN S C 1 ATOM 33845 O O . ASN S 3 218 ? 130.188 -93.653 82.766 1.00 195.17 ? 219 ASN S O 1 ATOM 33846 C CB . ASN S 3 218 ? 131.290 -93.874 80.240 1.00 193.07 ? 219 ASN S CB 1 ATOM 33847 C CG . ASN S 3 218 ? 130.573 -93.814 78.927 1.00 191.00 ? 219 ASN S CG 1 ATOM 33848 O OD1 . ASN S 3 218 ? 129.373 -94.048 78.867 1.00 190.32 ? 219 ASN S OD1 1 ATOM 33849 N ND2 . ASN S 3 218 ? 131.290 -93.441 77.870 1.00 189.97 ? 219 ASN S ND2 1 ATOM 33850 N N . THR S 3 219 ? 131.221 -91.709 83.257 1.00 195.11 ? 220 THR S N 1 ATOM 33851 C CA . THR S 3 219 ? 130.921 -91.749 84.678 1.00 196.64 ? 220 THR S CA 1 ATOM 33852 C C . THR S 3 219 ? 129.586 -91.072 84.943 1.00 195.53 ? 220 THR S C 1 ATOM 33853 O O . THR S 3 219 ? 129.346 -89.939 84.511 1.00 194.02 ? 220 THR S O 1 ATOM 33854 C CB . THR S 3 219 ? 132.000 -91.033 85.492 1.00 197.94 ? 220 THR S CB 1 ATOM 33855 O OG1 . THR S 3 219 ? 133.254 -91.671 85.254 1.00 199.01 ? 220 THR S OG1 1 ATOM 33856 C CG2 . THR S 3 219 ? 131.677 -91.084 86.982 1.00 199.55 ? 220 THR S CG2 1 ATOM 33857 N N . LYS S 3 220 ? 128.704 -91.796 85.625 1.00 196.26 ? 221 LYS S N 1 ATOM 33858 C CA . LYS S 3 220 ? 127.491 -91.222 86.185 1.00 195.68 ? 221 LYS S CA 1 ATOM 33859 C C . LYS S 3 220 ? 127.451 -91.692 87.623 1.00 197.76 ? 221 LYS S C 1 ATOM 33860 O O . LYS S 3 220 ? 127.349 -92.896 87.866 1.00 198.89 ? 221 LYS S O 1 ATOM 33861 C CB . LYS S 3 220 ? 126.239 -91.687 85.424 1.00 194.29 ? 221 LYS S CB 1 ATOM 33862 C CG . LYS S 3 220 ? 124.979 -90.903 85.802 1.00 193.30 ? 221 LYS S CG 1 ATOM 33863 C CD . LYS S 3 220 ? 123.752 -91.783 86.031 1.00 193.54 ? 221 LYS S CD 1 ATOM 33864 C CE . LYS S 3 220 ? 122.519 -90.958 86.404 1.00 192.54 ? 221 LYS S CE 1 ATOM 33865 N NZ . LYS S 3 220 ? 122.612 -90.333 87.754 1.00 193.71 ? 221 LYS S NZ 1 ATOM 33866 N N . VAL S 3 221 ? 127.554 -90.752 88.558 1.00 198.28 ? 222 VAL S N 1 ATOM 33867 C CA . VAL S 3 221 ? 127.592 -91.067 89.985 1.00 200.29 ? 222 VAL S CA 1 ATOM 33868 C C . VAL S 3 221 ? 126.542 -90.235 90.737 1.00 199.88 ? 222 VAL S C 1 ATOM 33869 O O . VAL S 3 221 ? 126.316 -89.071 90.415 1.00 198.45 ? 222 VAL S O 1 ATOM 33870 C CB . VAL S 3 221 ? 129.017 -90.850 90.548 1.00 201.82 ? 222 VAL S CB 1 ATOM 33871 C CG1 . VAL S 3 221 ? 128.996 -90.587 92.046 1.00 203.48 ? 222 VAL S CG1 1 ATOM 33872 C CG2 . VAL S 3 221 ? 129.886 -92.058 90.249 1.00 202.90 ? 222 VAL S CG2 1 ATOM 33873 N N . ASP S 3 222 ? 125.896 -90.845 91.731 1.00 201.13 ? 223 ASP S N 1 ATOM 33874 C CA . ASP S 3 222 ? 124.959 -90.140 92.615 1.00 201.07 ? 223 ASP S CA 1 ATOM 33875 C C . ASP S 3 222 ? 125.483 -90.195 94.045 1.00 203.25 ? 223 ASP S C 1 ATOM 33876 O O . ASP S 3 222 ? 125.806 -91.279 94.529 1.00 204.88 ? 223 ASP S O 1 ATOM 33877 C CB . ASP S 3 222 ? 123.568 -90.782 92.561 1.00 200.61 ? 223 ASP S CB 1 ATOM 33878 C CG . ASP S 3 222 ? 122.887 -90.623 91.203 1.00 198.37 ? 223 ASP S CG 1 ATOM 33879 O OD1 . ASP S 3 222 ? 122.110 -91.524 90.831 1.00 198.20 ? 223 ASP S OD1 1 ATOM 33880 O OD2 . ASP S 3 222 ? 123.109 -89.607 90.509 1.00 196.81 ? 223 ASP S OD2 1 ATOM 33881 N N . LYS S 3 223 ? 125.560 -89.046 94.718 1.00 203.28 ? 224 LYS S N 1 ATOM 33882 C CA . LYS S 3 223 ? 126.028 -89.009 96.106 1.00 205.34 ? 224 LYS S CA 1 ATOM 33883 C C . LYS S 3 223 ? 125.011 -88.372 97.048 1.00 205.35 ? 224 LYS S C 1 ATOM 33884 O O . LYS S 3 223 ? 124.597 -87.229 96.837 1.00 203.93 ? 224 LYS S O 1 ATOM 33885 C CB . LYS S 3 223 ? 127.371 -88.285 96.215 1.00 205.94 ? 224 LYS S CB 1 ATOM 33886 C CG . LYS S 3 223 ? 128.252 -88.843 97.326 1.00 208.39 ? 224 LYS S CG 1 ATOM 33887 C CD . LYS S 3 223 ? 128.893 -90.164 96.906 1.00 209.21 ? 224 LYS S CD 1 ATOM 33888 C CE . LYS S 3 223 ? 129.431 -90.949 98.088 1.00 211.60 ? 224 LYS S CE 1 ATOM 33889 N NZ . LYS S 3 223 ? 130.396 -90.145 98.887 1.00 212.82 ? 224 LYS S NZ 1 ATOM 33890 N N . LYS S 3 224 ? 124.605 -89.135 98.065 1.00 206.92 ? 225 LYS S N 1 ATOM 33891 C CA . LYS S 3 224 ? 123.724 -88.651 99.125 1.00 207.31 ? 225 LYS S CA 1 ATOM 33892 C C . LYS S 3 224 ? 124.557 -87.781 100.049 1.00 208.42 ? 225 LYS S C 1 ATOM 33893 O O . LYS S 3 224 ? 125.676 -88.148 100.413 1.00 209.96 ? 225 LYS S O 1 ATOM 33894 C CB . LYS S 3 224 ? 123.111 -89.826 99.893 1.00 208.78 ? 225 LYS S CB 1 ATOM 33895 C CG . LYS S 3 224 ? 121.912 -89.476 100.759 1.00 208.85 ? 225 LYS S CG 1 ATOM 33896 C CD . LYS S 3 224 ? 121.469 -90.686 101.580 1.00 210.59 ? 225 LYS S CD 1 ATOM 33897 C CE . LYS S 3 224 ? 120.012 -90.592 102.009 1.00 210.21 ? 225 LYS S CE 1 ATOM 33898 N NZ . LYS S 3 224 ? 119.724 -89.320 102.717 1.00 209.88 ? 225 LYS S NZ 1 ATOM 33899 N N . VAL S 3 225 ? 124.035 -86.610 100.385 1.00 207.62 ? 226 VAL S N 1 ATOM 33900 C CA . VAL S 3 225 ? 124.738 -85.674 101.251 1.00 208.59 ? 226 VAL S CA 1 ATOM 33901 C C . VAL S 3 225 ? 123.895 -85.472 102.497 1.00 209.42 ? 226 VAL S C 1 ATOM 33902 O O . VAL S 3 225 ? 122.800 -84.928 102.410 1.00 208.08 ? 226 VAL S O 1 ATOM 33903 C CB . VAL S 3 225 ? 124.963 -84.312 100.550 1.00 206.89 ? 226 VAL S CB 1 ATOM 33904 C CG1 . VAL S 3 225 ? 125.693 -83.348 101.475 1.00 208.03 ? 226 VAL S CG1 1 ATOM 33905 C CG2 . VAL S 3 225 ? 125.729 -84.480 99.232 1.00 205.90 ? 226 VAL S CG2 1 ATOM 33906 N N . GLU S 3 226 ? 124.415 -85.875 103.658 1.00 211.63 ? 227 GLU S N 1 ATOM 33907 C CA . GLU S 3 226 ? 123.663 -85.815 104.936 1.00 212.69 ? 227 GLU S CA 1 ATOM 33908 C C . GLU S 3 226 ? 124.495 -85.222 106.098 1.00 214.44 ? 227 GLU S C 1 ATOM 33909 O O . GLU S 3 226 ? 125.720 -85.228 106.031 1.00 215.31 ? 227 GLU S O 1 ATOM 33910 C CB . GLU S 3 226 ? 123.107 -87.203 105.306 1.00 213.78 ? 227 GLU S CB 1 ATOM 33911 C CG . GLU S 3 226 ? 123.907 -88.391 104.779 1.00 214.52 ? 227 GLU S CG 1 ATOM 33912 C CD . GLU S 3 226 ? 123.318 -89.729 105.190 1.00 215.65 ? 227 GLU S CD 1 ATOM 33913 O OE1 . GLU S 3 226 ? 124.091 -90.698 105.384 1.00 217.11 ? 227 GLU S OE1 1 ATOM 33914 O OE2 . GLU S 3 226 ? 122.085 -89.817 105.328 1.00 215.10 ? 227 GLU S OE2 1 ATOM 33915 N N . PRO S 3 227 ? 123.826 -84.692 107.153 1.00 214.95 ? 228 PRO S N 1 ATOM 33916 C CA . PRO S 3 227 ? 124.427 -84.008 108.308 1.00 216.49 ? 228 PRO S CA 1 ATOM 33917 C C . PRO S 3 227 ? 125.687 -84.620 108.930 1.00 218.74 ? 228 PRO S C 1 ATOM 33918 O O . PRO S 3 227 ? 125.901 -85.823 108.852 1.00 219.59 ? 228 PRO S O 1 ATOM 33919 C CB . PRO S 3 227 ? 123.288 -84.022 109.327 1.00 216.96 ? 228 PRO S CB 1 ATOM 33920 C CG . PRO S 3 227 ? 122.081 -83.834 108.486 1.00 214.76 ? 228 PRO S CG 1 ATOM 33921 C CD . PRO S 3 227 ? 122.358 -84.522 107.173 1.00 213.73 ? 228 PRO S CD 1 ATOM 33922 N N . MET T 4 1 ? 135.421 -55.887 62.348 1.00 163.87 ? 4 MET T N 1 ATOM 33923 C CA . MET T 4 1 ? 134.350 -55.515 63.315 1.00 163.34 ? 4 MET T CA 1 ATOM 33924 C C . MET T 4 1 ? 135.002 -55.153 64.646 1.00 166.03 ? 4 MET T C 1 ATOM 33925 O O . MET T 4 1 ? 135.643 -56.002 65.279 1.00 165.89 ? 4 MET T O 1 ATOM 33926 C CB . MET T 4 1 ? 133.339 -56.656 63.556 1.00 159.69 ? 4 MET T CB 1 ATOM 33927 C CG . MET T 4 1 ? 132.859 -57.449 62.338 1.00 156.64 ? 4 MET T CG 1 ATOM 33928 S SD . MET T 4 1 ? 131.719 -56.612 61.192 1.00 155.59 ? 4 MET T SD 1 ATOM 33929 C CE . MET T 4 1 ? 130.260 -56.501 62.245 1.00 154.33 ? 4 MET T CE 1 ATOM 33930 N N . THR T 4 2 ? 134.802 -53.908 65.075 1.00 168.45 ? 5 THR T N 1 ATOM 33931 C CA . THR T 4 2 ? 135.296 -53.418 66.363 1.00 171.17 ? 5 THR T CA 1 ATOM 33932 C C . THR T 4 2 ? 134.143 -52.957 67.270 1.00 170.85 ? 5 THR T C 1 ATOM 33933 O O . THR T 4 2 ? 133.448 -52.006 66.944 1.00 171.42 ? 5 THR T O 1 ATOM 33934 C CB . THR T 4 2 ? 136.239 -52.227 66.155 1.00 175.14 ? 5 THR T CB 1 ATOM 33935 O OG1 . THR T 4 2 ? 137.253 -52.581 65.210 1.00 175.64 ? 5 THR T OG1 1 ATOM 33936 C CG2 . THR T 4 2 ? 136.884 -51.824 67.474 1.00 178.05 ? 5 THR T CG2 1 ATOM 33937 N N . GLN T 4 3 ? 133.936 -53.622 68.406 1.00 170.08 ? 6 GLN T N 1 ATOM 33938 C CA . GLN T 4 3 ? 132.885 -53.225 69.357 1.00 170.05 ? 6 GLN T CA 1 ATOM 33939 C C . GLN T 4 3 ? 133.382 -52.332 70.467 1.00 173.54 ? 6 GLN T C 1 ATOM 33940 O O . GLN T 4 3 ? 134.502 -52.510 70.947 1.00 175.30 ? 6 GLN T O 1 ATOM 33941 C CB . GLN T 4 3 ? 132.234 -54.442 70.001 1.00 167.32 ? 6 GLN T CB 1 ATOM 33942 C CG . GLN T 4 3 ? 131.476 -55.311 69.019 1.00 163.76 ? 6 GLN T CG 1 ATOM 33943 C CD . GLN T 4 3 ? 130.829 -56.532 69.661 1.00 161.28 ? 6 GLN T CD 1 ATOM 33944 O OE1 . GLN T 4 3 ? 131.050 -57.670 69.230 1.00 159.16 ? 6 GLN T OE1 1 ATOM 33945 N NE2 . GLN T 4 3 ? 130.037 -56.302 70.689 1.00 161.68 ? 6 GLN T NE2 1 ATOM 33946 N N . SER T 4 4 ? 132.514 -51.413 70.888 1.00 174.49 ? 7 SER T N 1 ATOM 33947 C CA . SER T 4 4 ? 132.785 -50.506 71.990 1.00 177.77 ? 7 SER T CA 1 ATOM 33948 C C . SER T 4 4 ? 131.536 -50.287 72.828 1.00 177.24 ? 7 SER T C 1 ATOM 33949 O O . SER T 4 4 ? 130.464 -50.073 72.275 1.00 175.67 ? 7 SER T O 1 ATOM 33950 C CB . SER T 4 4 ? 133.249 -49.157 71.465 1.00 180.85 ? 7 SER T CB 1 ATOM 33951 O OG . SER T 4 4 ? 134.434 -49.317 70.730 1.00 181.74 ? 7 SER T OG 1 ATOM 33952 N N . PRO T 4 5 ? 131.673 -50.294 74.161 1.00 178.74 ? 8 PRO T N 1 ATOM 33953 C CA . PRO T 4 5 ? 132.902 -50.555 74.916 1.00 180.66 ? 8 PRO T CA 1 ATOM 33954 C C . PRO T 4 5 ? 133.112 -52.060 75.000 1.00 177.96 ? 8 PRO T C 1 ATOM 33955 O O . PRO T 4 5 ? 132.240 -52.821 74.590 1.00 174.86 ? 8 PRO T O 1 ATOM 33956 C CB . PRO T 4 5 ? 132.605 -49.945 76.275 1.00 182.91 ? 8 PRO T CB 1 ATOM 33957 C CG . PRO T 4 5 ? 131.137 -50.132 76.433 1.00 180.78 ? 8 PRO T CG 1 ATOM 33958 C CD . PRO T 4 5 ? 130.528 -50.050 75.056 1.00 178.68 ? 8 PRO T CD 1 ATOM 33959 N N . SER T 4 6 ? 134.257 -52.492 75.505 1.00 179.18 ? 9 SER T N 1 ATOM 33960 C CA . SER T 4 6 ? 134.498 -53.929 75.686 1.00 176.84 ? 9 SER T CA 1 ATOM 33961 C C . SER T 4 6 ? 133.661 -54.493 76.857 1.00 175.83 ? 9 SER T C 1 ATOM 33962 O O . SER T 4 6 ? 133.329 -55.679 76.870 1.00 173.20 ? 9 SER T O 1 ATOM 33963 C CB . SER T 4 6 ? 135.985 -54.222 75.879 1.00 178.57 ? 9 SER T CB 1 ATOM 33964 O OG . SER T 4 6 ? 136.481 -53.565 77.028 1.00 181.71 ? 9 SER T OG 1 ATOM 33965 N N . SER T 4 7 ? 133.311 -53.641 77.828 1.00 178.06 ? 10 SER T N 1 ATOM 33966 C CA . SER T 4 7 ? 132.326 -54.004 78.864 1.00 177.33 ? 10 SER T CA 1 ATOM 33967 C C . SER T 4 7 ? 131.704 -52.777 79.517 1.00 179.71 ? 10 SER T C 1 ATOM 33968 O O . SER T 4 7 ? 132.227 -51.672 79.404 1.00 182.36 ? 10 SER T O 1 ATOM 33969 C CB . SER T 4 7 ? 132.978 -54.843 79.952 1.00 177.76 ? 10 SER T CB 1 ATOM 33970 O OG . SER T 4 7 ? 133.940 -54.071 80.652 1.00 181.17 ? 10 SER T OG 1 ATOM 33971 N N . LEU T 4 8 ? 130.592 -52.987 80.207 1.00 178.92 ? 11 LEU T N 1 ATOM 33972 C CA . LEU T 4 8 ? 129.944 -51.912 80.949 1.00 181.22 ? 11 LEU T CA 1 ATOM 33973 C C . LEU T 4 8 ? 129.079 -52.448 82.079 1.00 180.82 ? 11 LEU T C 1 ATOM 33974 O O . LEU T 4 8 ? 128.634 -53.609 82.042 1.00 178.23 ? 11 LEU T O 1 ATOM 33975 C CB . LEU T 4 8 ? 129.116 -51.001 80.010 1.00 180.95 ? 11 LEU T CB 1 ATOM 33976 C CG . LEU T 4 8 ? 127.924 -51.517 79.166 1.00 177.70 ? 11 LEU T CG 1 ATOM 33977 C CD1 . LEU T 4 8 ? 126.614 -51.549 79.952 1.00 177.46 ? 11 LEU T CD1 1 ATOM 33978 C CD2 . LEU T 4 8 ? 127.759 -50.678 77.911 1.00 177.58 ? 11 LEU T CD2 1 ATOM 33979 N N . SER T 4 9 ? 128.854 -51.583 83.068 1.00 183.57 ? 12 SER T N 1 ATOM 33980 C CA . SER T 4 9 ? 127.899 -51.812 84.156 1.00 183.82 ? 12 SER T CA 1 ATOM 33981 C C . SER T 4 9 ? 126.804 -50.776 84.057 1.00 184.75 ? 12 SER T C 1 ATOM 33982 O O . SER T 4 9 ? 127.103 -49.604 83.882 1.00 186.98 ? 12 SER T O 1 ATOM 33983 C CB . SER T 4 9 ? 128.547 -51.653 85.539 1.00 186.61 ? 12 SER T CB 1 ATOM 33984 O OG . SER T 4 9 ? 129.902 -52.004 85.511 1.00 187.07 ? 12 SER T OG 1 ATOM 33985 N N . ALA T 4 10 ? 125.556 -51.201 84.222 1.00 183.27 ? 13 ALA T N 1 ATOM 33986 C CA . ALA T 4 10 ? 124.423 -50.279 84.240 1.00 184.24 ? 13 ALA T CA 1 ATOM 33987 C C . ALA T 4 10 ? 123.329 -50.799 85.165 1.00 184.05 ? 13 ALA T C 1 ATOM 33988 O O . ALA T 4 10 ? 123.212 -51.986 85.418 1.00 182.29 ? 13 ALA T O 1 ATOM 33989 C CB . ALA T 4 10 ? 123.882 -50.089 82.838 1.00 182.14 ? 13 ALA T CB 1 ATOM 33990 N N . SER T 4 11 ? 122.556 -49.863 85.691 1.00 186.17 ? 14 SER T N 1 ATOM 33991 C CA . SER T 4 11 ? 121.490 -50.206 86.610 1.00 186.55 ? 14 SER T CA 1 ATOM 33992 C C . SER T 4 11 ? 120.297 -50.779 85.895 1.00 183.89 ? 14 SER T C 1 ATOM 33993 O O . SER T 4 11 ? 120.080 -50.489 84.718 1.00 182.36 ? 14 SER T O 1 ATOM 33994 C CB . SER T 4 11 ? 121.100 -48.988 87.460 1.00 190.00 ? 14 SER T CB 1 ATOM 33995 O OG . SER T 4 11 ? 122.150 -48.601 88.341 1.00 192.64 ? 14 SER T OG 1 ATOM 33996 N N . VAL T 4 12 ? 119.496 -51.543 86.630 1.00 183.59 ? 15 VAL T N 1 ATOM 33997 C CA . VAL T 4 12 ? 118.235 -52.022 86.092 1.00 181.57 ? 15 VAL T CA 1 ATOM 33998 C C . VAL T 4 12 ? 117.405 -50.804 85.680 1.00 182.68 ? 15 VAL T C 1 ATOM 33999 O O . VAL T 4 12 ? 117.337 -49.819 86.417 1.00 185.61 ? 15 VAL T O 1 ATOM 34000 C CB . VAL T 4 12 ? 117.435 -52.844 87.122 1.00 181.95 ? 15 VAL T CB 1 ATOM 34001 C CG1 . VAL T 4 12 ? 116.052 -53.190 86.582 1.00 180.34 ? 15 VAL T CG1 1 ATOM 34002 C CG2 . VAL T 4 12 ? 118.187 -54.111 87.505 1.00 180.77 ? 15 VAL T CG2 1 ATOM 34003 N N . GLY T 4 13 ? 116.823 -50.866 84.486 1.00 180.39 ? 16 GLY T N 1 ATOM 34004 C CA . GLY T 4 13 ? 116.022 -49.769 83.962 1.00 181.15 ? 16 GLY T CA 1 ATOM 34005 C C . GLY T 4 13 ? 116.801 -48.767 83.125 1.00 181.62 ? 16 GLY T C 1 ATOM 34006 O O . GLY T 4 13 ? 116.193 -47.932 82.460 1.00 181.79 ? 16 GLY T O 1 ATOM 34007 N N . ASP T 4 14 ? 118.139 -48.828 83.156 1.00 181.99 ? 17 ASP T N 1 ATOM 34008 C CA . ASP T 4 14 ? 118.978 -47.919 82.353 1.00 182.66 ? 17 ASP T CA 1 ATOM 34009 C C . ASP T 4 14 ? 118.861 -48.191 80.859 1.00 179.75 ? 17 ASP T C 1 ATOM 34010 O O . ASP T 4 14 ? 118.622 -49.333 80.436 1.00 176.93 ? 17 ASP T O 1 ATOM 34011 C CB . ASP T 4 14 ? 120.470 -48.034 82.723 1.00 183.76 ? 17 ASP T CB 1 ATOM 34012 C CG . ASP T 4 14 ? 120.840 -47.284 84.001 1.00 187.38 ? 17 ASP T CG 1 ATOM 34013 O OD1 . ASP T 4 14 ? 119.972 -46.643 84.644 1.00 189.21 ? 17 ASP T OD1 1 ATOM 34014 O OD2 . ASP T 4 14 ? 122.040 -47.337 84.363 1.00 188.51 ? 17 ASP T OD2 1 ATOM 34015 N N . ARG T 4 15 ? 119.047 -47.133 80.067 1.00 180.58 ? 18 ARG T N 1 ATOM 34016 C CA . ARG T 4 15 ? 119.212 -47.256 78.612 1.00 178.25 ? 18 ARG T CA 1 ATOM 34017 C C . ARG T 4 15 ? 120.677 -47.589 78.305 1.00 178.09 ? 18 ARG T C 1 ATOM 34018 O O . ARG T 4 15 ? 121.579 -46.887 78.752 1.00 180.71 ? 18 ARG T O 1 ATOM 34019 C CB . ARG T 4 15 ? 118.815 -45.955 77.909 1.00 179.46 ? 18 ARG T CB 1 ATOM 34020 C CG . ARG T 4 15 ? 118.808 -46.030 76.392 1.00 177.12 ? 18 ARG T CG 1 ATOM 34021 C CD . ARG T 4 15 ? 118.577 -44.654 75.793 1.00 178.82 ? 18 ARG T CD 1 ATOM 34022 N NE . ARG T 4 15 ? 118.303 -44.736 74.366 1.00 176.47 ? 18 ARG T NE 1 ATOM 34023 C CZ . ARG T 4 15 ? 117.157 -45.159 73.828 1.00 174.12 ? 18 ARG T CZ 1 ATOM 34024 N NH1 . ARG T 4 15 ? 116.140 -45.583 74.586 1.00 173.76 ? 18 ARG T NH1 1 ATOM 34025 N NH2 . ARG T 4 15 ? 117.028 -45.186 72.497 1.00 172.14 ? 18 ARG T NH2 1 ATOM 34026 N N . VAL T 4 16 ? 120.906 -48.654 77.540 1.00 175.15 ? 19 VAL T N 1 ATOM 34027 C CA . VAL T 4 16 ? 122.259 -49.126 77.237 1.00 174.81 ? 19 VAL T CA 1 ATOM 34028 C C . VAL T 4 16 ? 122.445 -49.147 75.739 1.00 172.91 ? 19 VAL T C 1 ATOM 34029 O O . VAL T 4 16 ? 121.608 -49.680 75.023 1.00 170.31 ? 19 VAL T O 1 ATOM 34030 C CB . VAL T 4 16 ? 122.484 -50.554 77.756 1.00 173.05 ? 19 VAL T CB 1 ATOM 34031 C CG1 . VAL T 4 16 ? 123.817 -51.119 77.275 1.00 172.38 ? 19 VAL T CG1 1 ATOM 34032 C CG2 . VAL T 4 16 ? 122.413 -50.576 79.275 1.00 175.09 ? 19 VAL T CG2 1 ATOM 34033 N N . THR T 4 17 ? 123.551 -48.577 75.271 1.00 174.33 ? 20 THR T N 1 ATOM 34034 C CA . THR T 4 17 ? 123.869 -48.556 73.841 1.00 172.88 ? 20 THR T CA 1 ATOM 34035 C C . THR T 4 17 ? 125.273 -49.109 73.601 1.00 172.90 ? 20 THR T C 1 ATOM 34036 O O . THR T 4 17 ? 126.244 -48.653 74.210 1.00 175.54 ? 20 THR T O 1 ATOM 34037 C CB . THR T 4 17 ? 123.751 -47.131 73.251 1.00 174.88 ? 20 THR T CB 1 ATOM 34038 O OG1 . THR T 4 17 ? 122.446 -46.608 73.530 1.00 175.02 ? 20 THR T OG1 1 ATOM 34039 C CG2 . THR T 4 17 ? 123.977 -47.139 71.734 1.00 173.31 ? 20 THR T CG2 1 ATOM 34040 N N . ILE T 4 18 ? 125.358 -50.092 72.706 1.00 170.04 ? 21 ILE T N 1 ATOM 34041 C CA . ILE T 4 18 ? 126.630 -50.673 72.288 1.00 169.81 ? 21 ILE T CA 1 ATOM 34042 C C . ILE T 4 18 ? 126.831 -50.394 70.817 1.00 168.98 ? 21 ILE T C 1 ATOM 34043 O O . ILE T 4 18 ? 125.884 -50.439 70.037 1.00 166.98 ? 21 ILE T O 1 ATOM 34044 C CB . ILE T 4 18 ? 126.658 -52.190 72.520 1.00 167.22 ? 21 ILE T CB 1 ATOM 34045 C CG1 . ILE T 4 18 ? 126.590 -52.469 74.021 1.00 168.34 ? 21 ILE T CG1 1 ATOM 34046 C CG2 . ILE T 4 18 ? 127.929 -52.815 71.942 1.00 166.82 ? 21 ILE T CG2 1 ATOM 34047 C CD1 . ILE T 4 18 ? 126.296 -53.918 74.361 1.00 165.84 ? 21 ILE T CD1 1 ATOM 34048 N N . THR T 4 19 ? 128.082 -50.156 70.452 1.00 170.59 ? 22 THR T N 1 ATOM 34049 C CA . THR T 4 19 ? 128.436 -49.830 69.089 1.00 170.35 ? 22 THR T CA 1 ATOM 34050 C C . THR T 4 19 ? 129.346 -50.875 68.470 1.00 168.89 ? 22 THR T C 1 ATOM 34051 O O . THR T 4 19 ? 130.147 -51.504 69.139 1.00 169.35 ? 22 THR T O 1 ATOM 34052 C CB . THR T 4 19 ? 129.119 -48.465 69.032 1.00 174.04 ? 22 THR T CB 1 ATOM 34053 O OG1 . THR T 4 19 ? 128.226 -47.491 69.566 1.00 175.38 ? 22 THR T OG1 1 ATOM 34054 C CG2 . THR T 4 19 ? 129.471 -48.073 67.598 1.00 174.06 ? 22 THR T CG2 1 ATOM 34055 N N . CYS T 4 20 ? 129.189 -51.042 67.168 1.00 167.16 ? 23 CYS T N 1 ATOM 34056 C CA . CYS T 4 20 ? 130.018 -51.909 66.382 1.00 165.92 ? 23 CYS T CA 1 ATOM 34057 C C . CYS T 4 20 ? 130.396 -51.101 65.166 1.00 167.09 ? 23 CYS T C 1 ATOM 34058 O O . CYS T 4 20 ? 129.518 -50.567 64.466 1.00 166.30 ? 23 CYS T O 1 ATOM 34059 C CB . CYS T 4 20 ? 129.194 -53.131 65.993 1.00 162.06 ? 23 CYS T CB 1 ATOM 34060 S SG . CYS T 4 20 ? 130.025 -54.368 64.969 1.00 160.02 ? 23 CYS T SG 1 ATOM 34061 N N . ARG T 4 21 ? 131.698 -50.974 64.932 1.00 169.19 ? 24 ARG T N 1 ATOM 34062 C CA . ARG T 4 21 ? 132.176 -50.305 63.751 1.00 170.51 ? 24 ARG T CA 1 ATOM 34063 C C . ARG T 4 21 ? 132.784 -51.379 62.897 1.00 168.70 ? 24 ARG T C 1 ATOM 34064 O O . ARG T 4 21 ? 133.678 -52.098 63.193 1.00 168.94 ? 24 ARG T O 1 ATOM 34065 C CB . ARG T 4 21 ? 133.178 -49.200 64.037 1.00 174.79 ? 24 ARG T CB 1 ATOM 34066 C CG . ARG T 4 21 ? 133.592 -48.434 62.796 1.00 176.40 ? 24 ARG T CG 1 ATOM 34067 C CD . ARG T 4 21 ? 134.389 -47.170 63.129 1.00 180.95 ? 24 ARG T CD 1 ATOM 34068 N NE . ARG T 4 21 ? 134.343 -46.171 62.047 1.00 182.54 ? 24 ARG T NE 1 ATOM 34069 C CZ . ARG T 4 21 ? 135.247 -46.008 61.063 1.00 184.17 ? 24 ARG T CZ 1 ATOM 34070 N NH1 . ARG T 4 21 ? 136.332 -46.784 60.943 1.00 184.48 ? 24 ARG T NH1 1 ATOM 34071 N NH2 . ARG T 4 21 ? 135.053 -45.046 60.154 1.00 185.61 ? 24 ARG T NH2 1 ATOM 34072 N N . THR T 4 22 ? 131.868 -51.070 61.408 1.00 166.79 ? 25 THR T N 1 ATOM 34073 C CA . THR T 4 22 ? 132.418 -52.031 60.479 1.00 165.17 ? 25 THR T CA 1 ATOM 34074 C C . THR T 4 22 ? 133.312 -51.378 59.371 1.00 167.47 ? 25 THR T C 1 ATOM 34075 O O . THR T 4 22 ? 133.244 -50.218 59.060 1.00 169.64 ? 25 THR T O 1 ATOM 34076 C CB . THR T 4 22 ? 131.200 -52.643 59.908 1.00 161.50 ? 25 THR T CB 1 ATOM 34077 O OG1 . THR T 4 22 ? 131.624 -53.715 59.089 1.00 159.58 ? 25 THR T OG1 1 ATOM 34078 C CG2 . THR T 4 22 ? 130.459 -51.632 59.146 1.00 161.81 ? 25 THR T CG2 1 ATOM 34079 N N . SER T 4 23 ? 134.268 -52.198 58.903 1.00 167.28 ? 26 SER T N 1 ATOM 34080 C CA . SER T 4 23 ? 135.193 -51.804 57.823 1.00 169.37 ? 26 SER T CA 1 ATOM 34081 C C . SER T 4 23 ? 134.388 -51.375 56.589 1.00 168.14 ? 26 SER T C 1 ATOM 34082 O O . SER T 4 23 ? 134.697 -50.385 55.935 1.00 170.62 ? 26 SER T O 1 ATOM 34083 C CB . SER T 4 23 ? 136.165 -52.954 57.429 1.00 168.70 ? 26 SER T CB 1 ATOM 34084 O OG . SER T 4 23 ? 136.376 -53.992 58.420 1.00 167.39 ? 26 SER T OG 1 ATOM 34085 N N . GLN T 4 24 ? 133.343 -52.136 56.313 1.00 164.38 ? 27 GLN T N 1 ATOM 34086 C CA . GLN T 4 24 ? 132.511 -51.956 55.157 1.00 162.63 ? 27 GLN T CA 1 ATOM 34087 C C . GLN T 4 24 ? 131.059 -51.952 55.615 1.00 160.18 ? 27 GLN T C 1 ATOM 34088 O O . GLN T 4 24 ? 130.702 -52.789 56.456 1.00 158.31 ? 27 GLN T O 1 ATOM 34089 C CB . GLN T 4 24 ? 132.775 -53.125 54.238 1.00 160.32 ? 27 GLN T CB 1 ATOM 34090 C CG . GLN T 4 24 ? 132.202 -52.963 52.853 1.00 158.97 ? 27 GLN T CG 1 ATOM 34091 C CD . GLN T 4 24 ? 132.419 -54.201 51.994 1.00 156.57 ? 27 GLN T CD 1 ATOM 34092 O OE1 . GLN T 4 24 ? 133.055 -55.172 52.423 1.00 156.04 ? 27 GLN T OE1 1 ATOM 34093 N NE2 . GLN T 4 24 ? 131.878 -54.181 50.782 1.00 155.11 ? 27 GLN T NE2 1 ATOM 34094 N N . SER T 4 25 ? 130.266 -50.988 55.139 1.00 160.49 ? 28 SER T N 1 ATOM 34095 C CA . SER T 4 25 ? 128.881 -50.800 55.651 1.00 158.74 ? 28 SER T CA 1 ATOM 34096 C C . SER T 4 25 ? 127.877 -51.577 54.802 1.00 155.01 ? 28 SER T C 1 ATOM 34097 O O . SER T 4 25 ? 127.647 -51.254 53.643 1.00 154.61 ? 28 SER T O 1 ATOM 34098 C CB . SER T 4 25 ? 128.472 -49.353 55.695 1.00 161.06 ? 28 SER T CB 1 ATOM 34099 O OG . SER T 4 25 ? 128.417 -48.769 54.453 1.00 161.50 ? 28 SER T OG 1 ATOM 34100 N N . LEU T 4 26 ? 127.276 -52.598 55.400 1.00 152.40 ? 29 LEU T N 1 ATOM 34101 C CA . LEU T 4 26 ? 126.203 -53.388 54.800 1.00 148.88 ? 29 LEU T CA 1 ATOM 34102 C C . LEU T 4 26 ? 125.171 -53.588 55.900 1.00 147.73 ? 29 LEU T C 1 ATOM 34103 O O . LEU T 4 26 ? 125.516 -54.157 56.942 1.00 147.92 ? 29 LEU T O 1 ATOM 34104 C CB . LEU T 4 26 ? 126.771 -54.712 54.363 1.00 147.03 ? 29 LEU T CB 1 ATOM 34105 C CG . LEU T 4 26 ? 128.050 -54.737 53.554 1.00 148.53 ? 29 LEU T CG 1 ATOM 34106 C CD1 . LEU T 4 26 ? 128.404 -56.206 53.328 1.00 146.30 ? 29 LEU T CD1 1 ATOM 34107 C CD2 . LEU T 4 26 ? 127.884 -54.009 52.238 1.00 148.91 ? 29 LEU T CD2 1 ATOM 34108 N N . SER T 4 27 ? 124.030 -52.947 55.770 1.00 147.22 ? 30 SER T N 1 ATOM 34109 C CA . SER T 4 27 ? 123.043 -52.985 56.826 1.00 146.64 ? 30 SER T CA 1 ATOM 34110 C C . SER T 4 27 ? 122.449 -54.330 56.876 1.00 143.57 ? 30 SER T C 1 ATOM 34111 O O . SER T 4 27 ? 122.258 -54.902 57.939 1.00 143.23 ? 30 SER T O 1 ATOM 34112 C CB . SER T 4 27 ? 121.982 -51.910 56.628 1.00 147.09 ? 30 SER T CB 1 ATOM 34113 O OG . SER T 4 27 ? 121.246 -52.168 55.441 1.00 144.76 ? 30 SER T OG 1 ATOM 34114 N N . SER T 4 28 ? 122.237 -54.914 55.709 1.00 141.39 ? 31 SER T N 1 ATOM 34115 C CA . SER T 4 28 ? 121.668 -56.262 55.651 1.00 138.42 ? 31 SER T CA 1 ATOM 34116 C C . SER T 4 28 ? 122.530 -57.402 56.311 1.00 138.11 ? 31 SER T C 1 ATOM 34117 O O . SER T 4 28 ? 121.966 -58.290 56.904 1.00 136.57 ? 31 SER T O 1 ATOM 34118 C CB . SER T 4 28 ? 121.290 -56.660 54.216 1.00 136.22 ? 31 SER T CB 1 ATOM 34119 O OG . SER T 4 28 ? 120.333 -55.758 53.717 1.00 136.18 ? 31 SER T OG 1 ATOM 34120 N N . TYR T 4 29 ? 123.882 -57.389 56.178 1.00 139.66 ? 32 TYR T N 1 ATOM 34121 C CA . TYR T 4 29 ? 124.845 -58.397 56.667 1.00 139.60 ? 32 TYR T CA 1 ATOM 34122 C C . TYR T 4 29 ? 125.372 -58.229 58.096 1.00 141.62 ? 32 TYR T C 1 ATOM 34123 O O . TYR T 4 29 ? 126.171 -59.032 58.502 1.00 141.65 ? 32 TYR T O 1 ATOM 34124 C CB . TYR T 4 29 ? 126.062 -58.427 55.756 1.00 140.50 ? 32 TYR T CB 1 ATOM 34125 C CG . TYR T 4 29 ? 125.789 -58.796 54.328 1.00 138.58 ? 32 TYR T CG 1 ATOM 34126 C CD1 . TYR T 4 29 ? 126.000 -60.074 53.895 1.00 136.55 ? 32 TYR T CD1 1 ATOM 34127 C CD2 . TYR T 4 29 ? 125.313 -57.860 53.415 1.00 138.86 ? 32 TYR T CD2 1 ATOM 34128 C CE1 . TYR T 4 29 ? 125.733 -60.434 52.594 1.00 134.82 ? 32 TYR T CE1 1 ATOM 34129 C CE2 . TYR T 4 29 ? 125.025 -58.223 52.126 1.00 137.06 ? 32 TYR T CE2 1 ATOM 34130 C CZ . TYR T 4 29 ? 125.228 -59.511 51.721 1.00 135.03 ? 32 TYR T CZ 1 ATOM 34131 O OH . TYR T 4 29 ? 124.969 -59.839 50.428 1.00 133.40 ? 32 TYR T OH 1 ATOM 34132 N N . THR T 4 30 ? 124.836 -57.286 58.869 1.00 143.10 ? 33 THR T N 1 ATOM 34133 C CA . THR T 4 30 ? 125.277 -57.110 60.242 1.00 145.04 ? 33 THR T CA 1 ATOM 34134 C C . THR T 4 30 ? 124.232 -57.677 61.171 1.00 143.70 ? 33 THR T C 1 ATOM 34135 O O . THR T 4 30 ? 123.047 -57.464 60.976 1.00 142.57 ? 33 THR T O 1 ATOM 34136 C CB . THR T 4 30 ? 125.547 -55.646 60.634 1.00 148.18 ? 33 THR T CB 1 ATOM 34137 O OG1 . THR T 4 30 ? 126.578 -55.159 59.811 1.00 149.71 ? 33 THR T OG1 1 ATOM 34138 C CG2 . THR T 4 30 ? 126.030 -55.601 62.095 1.00 150.08 ? 33 THR T CG2 1 ATOM 34139 N N . HIS T 4 31 ? 124.661 -58.439 62.174 1.00 143.86 ? 34 HIS T N 1 ATOM 34140 C CA . HIS T 4 31 ? 123.731 -59.054 63.144 1.00 142.84 ? 34 HIS T CA 1 ATOM 34141 C C . HIS T 4 31 ? 124.253 -58.953 64.559 1.00 144.89 ? 34 HIS T C 1 ATOM 34142 O O . HIS T 4 31 ? 125.442 -58.794 64.736 1.00 146.53 ? 34 HIS T O 1 ATOM 34143 C CB . HIS T 4 31 ? 123.489 -60.511 62.770 1.00 140.07 ? 34 HIS T CB 1 ATOM 34144 C CG . HIS T 4 31 ? 123.054 -60.664 61.353 1.00 138.09 ? 34 HIS T CG 1 ATOM 34145 N ND1 . HIS T 4 31 ? 121.827 -60.267 60.881 1.00 137.05 ? 34 HIS T ND1 1 ATOM 34146 C CD2 . HIS T 4 31 ? 123.726 -61.151 60.293 1.00 137.09 ? 34 HIS T CD2 1 ATOM 34147 C CE1 . HIS T 4 31 ? 121.752 -60.486 59.588 1.00 135.45 ? 34 HIS T CE1 1 ATOM 34148 N NE2 . HIS T 4 31 ? 122.882 -61.064 59.213 1.00 135.40 ? 34 HIS T NE2 1 ATOM 34149 N N . TRP T 4 32 ? 123.359 -59.064 65.542 1.00 144.86 ? 35 TRP T N 1 ATOM 34150 C CA . TRP T 4 32 ? 123.758 -59.097 66.937 1.00 146.64 ? 35 TRP T CA 1 ATOM 34151 C C . TRP T 4 32 ? 123.317 -60.375 67.609 1.00 145.11 ? 35 TRP T C 1 ATOM 34152 O O . TRP T 4 32 ? 122.177 -60.843 67.409 1.00 143.34 ? 35 TRP T O 1 ATOM 34153 C CB . TRP T 4 32 ? 123.172 -57.908 67.682 1.00 148.75 ? 35 TRP T CB 1 ATOM 34154 C CG . TRP T 4 32 ? 123.662 -56.576 67.197 1.00 150.77 ? 35 TRP T CG 1 ATOM 34155 C CD1 . TRP T 4 32 ? 123.172 -55.851 66.146 1.00 150.37 ? 35 TRP T CD1 1 ATOM 34156 C CD2 . TRP T 4 32 ? 124.726 -55.798 67.756 1.00 153.67 ? 35 TRP T CD2 1 ATOM 34157 N NE1 . TRP T 4 32 ? 123.862 -54.676 66.014 1.00 152.89 ? 35 TRP T NE1 1 ATOM 34158 C CE2 . TRP T 4 32 ? 124.828 -54.620 66.986 1.00 154.99 ? 35 TRP T CE2 1 ATOM 34159 C CE3 . TRP T 4 32 ? 125.621 -55.989 68.819 1.00 155.38 ? 35 TRP T CE3 1 ATOM 34160 C CZ2 . TRP T 4 32 ? 125.782 -53.635 67.253 1.00 158.04 ? 35 TRP T CZ2 1 ATOM 34161 C CZ3 . TRP T 4 32 ? 126.548 -54.982 69.104 1.00 158.38 ? 35 TRP T CZ3 1 ATOM 34162 C CH2 . TRP T 4 32 ? 126.625 -53.828 68.316 1.00 159.71 ? 35 TRP T CH2 1 ATOM 34163 N N . TYR T 4 33 ? 124.174 -60.904 68.471 1.00 146.02 ? 36 TYR T N 1 ATOM 34164 C CA . TYR T 4 33 ? 123.872 -62.103 69.250 1.00 144.97 ? 36 TYR T CA 1 ATOM 34165 C C . TYR T 4 33 ? 124.015 -61.814 70.731 1.00 147.20 ? 36 TYR T C 1 ATOM 34166 O O . TYR T 4 33 ? 124.843 -60.993 71.119 1.00 149.44 ? 36 TYR T O 1 ATOM 34167 C CB . TYR T 4 33 ? 124.815 -63.225 68.852 1.00 143.75 ? 36 TYR T CB 1 ATOM 34168 C CG . TYR T 4 33 ? 124.709 -63.563 67.399 1.00 141.63 ? 36 TYR T CG 1 ATOM 34169 C CD1 . TYR T 4 33 ? 123.902 -64.608 66.962 1.00 139.16 ? 36 TYR T CD1 1 ATOM 34170 C CD2 . TYR T 4 33 ? 125.397 -62.824 66.455 1.00 142.24 ? 36 TYR T CD2 1 ATOM 34171 C CE1 . TYR T 4 33 ? 123.812 -64.931 65.617 1.00 137.24 ? 36 TYR T CE1 1 ATOM 34172 C CE2 . TYR T 4 33 ? 125.333 -63.146 65.107 1.00 140.39 ? 36 TYR T CE2 1 ATOM 34173 C CZ . TYR T 4 33 ? 124.531 -64.191 64.688 1.00 137.84 ? 36 TYR T CZ 1 ATOM 34174 O OH . TYR T 4 33 ? 124.448 -64.483 63.345 1.00 136.07 ? 36 TYR T OH 1 ATOM 34175 N N . GLN T 4 34 ? 123.202 -62.486 71.537 1.00 146.69 ? 37 GLN T N 1 ATOM 34176 C CA . GLN T 4 34 ? 123.313 -62.421 72.982 1.00 148.65 ? 37 GLN T CA 1 ATOM 34177 C C . GLN T 4 34 ? 123.718 -63.810 73.470 1.00 147.71 ? 37 GLN T C 1 ATOM 34178 O O . GLN T 4 34 ? 123.090 -64.814 73.111 1.00 145.65 ? 37 GLN T O 1 ATOM 34179 C CB . GLN T 4 34 ? 121.971 -62.000 73.565 1.00 149.18 ? 37 GLN T CB 1 ATOM 34180 C CG . GLN T 4 34 ? 121.855 -62.114 75.079 1.00 151.00 ? 37 GLN T CG 1 ATOM 34181 C CD . GLN T 4 34 ? 120.404 -62.047 75.548 1.00 151.10 ? 37 GLN T CD 1 ATOM 34182 O OE1 . GLN T 4 34 ? 119.597 -62.923 75.237 1.00 149.29 ? 37 GLN T OE1 1 ATOM 34183 N NE2 . GLN T 4 34 ? 120.070 -61.019 76.311 1.00 153.39 ? 37 GLN T NE2 1 ATOM 34184 N N . GLN T 4 35 ? 124.750 -63.870 74.304 1.00 149.32 ? 38 GLN T N 1 ATOM 34185 C CA . GLN T 4 35 ? 125.214 -65.155 74.821 1.00 148.64 ? 38 GLN T CA 1 ATOM 34186 C C . GLN T 4 35 ? 125.302 -65.115 76.334 1.00 150.70 ? 38 GLN T C 1 ATOM 34187 O O . GLN T 4 35 ? 126.079 -64.346 76.911 1.00 152.90 ? 38 GLN T O 1 ATOM 34188 C CB . GLN T 4 35 ? 126.562 -65.532 74.231 1.00 148.32 ? 38 GLN T CB 1 ATOM 34189 C CG . GLN T 4 35 ? 126.990 -66.944 74.597 1.00 147.32 ? 38 GLN T CG 1 ATOM 34190 C CD . GLN T 4 35 ? 128.359 -67.300 74.075 1.00 147.26 ? 38 GLN T CD 1 ATOM 34191 O OE1 . GLN T 4 35 ? 129.213 -66.431 73.897 1.00 148.82 ? 38 GLN T OE1 1 ATOM 34192 N NE2 . GLN T 4 35 ? 128.584 -68.584 73.833 1.00 145.61 ? 38 GLN T NE2 1 ATOM 34193 N N . LYS T 4 36 ? 124.490 -65.948 76.967 1.00 150.11 ? 39 LYS T N 1 ATOM 34194 C CA . LYS T 4 36 ? 124.491 -66.064 78.410 1.00 151.96 ? 39 LYS T CA 1 ATOM 34195 C C . LYS T 4 36 ? 125.435 -67.204 78.769 1.00 151.57 ? 39 LYS T C 1 ATOM 34196 O O . LYS T 4 36 ? 125.725 -68.046 77.921 1.00 149.60 ? 39 LYS T O 1 ATOM 34197 C CB . LYS T 4 36 ? 123.072 -66.279 78.921 1.00 151.87 ? 39 LYS T CB 1 ATOM 34198 C CG . LYS T 4 36 ? 122.196 -65.075 78.617 1.00 152.51 ? 39 LYS T CG 1 ATOM 34199 C CD . LYS T 4 36 ? 120.743 -65.254 78.978 1.00 152.43 ? 39 LYS T CD 1 ATOM 34200 C CE . LYS T 4 36 ? 119.981 -64.004 78.563 1.00 153.04 ? 39 LYS T CE 1 ATOM 34201 N NZ . LYS T 4 36 ? 118.608 -63.965 79.131 1.00 153.70 ? 39 LYS T NZ 1 ATOM 34202 N N . PRO T 4 37 ? 125.965 -67.207 80.011 1.00 153.55 ? 40 PRO T N 1 ATOM 34203 C CA . PRO T 4 37 ? 127.016 -68.159 80.400 1.00 153.51 ? 40 PRO T CA 1 ATOM 34204 C C . PRO T 4 37 ? 126.584 -69.596 80.253 1.00 151.54 ? 40 PRO T C 1 ATOM 34205 O O . PRO T 4 37 ? 125.483 -69.938 80.649 1.00 151.32 ? 40 PRO T O 1 ATOM 34206 C CB . PRO T 4 37 ? 127.252 -67.852 81.873 1.00 156.05 ? 40 PRO T CB 1 ATOM 34207 C CG . PRO T 4 37 ? 126.776 -66.460 82.047 1.00 157.70 ? 40 PRO T CG 1 ATOM 34208 C CD . PRO T 4 37 ? 125.634 -66.289 81.116 1.00 156.04 ? 40 PRO T CD 1 ATOM 34209 N N . GLY T 4 38 ? 127.442 -70.411 79.651 1.00 150.24 ? 41 GLY T N 1 ATOM 34210 C CA . GLY T 4 38 ? 127.165 -71.828 79.448 1.00 148.41 ? 41 GLY T CA 1 ATOM 34211 C C . GLY T 4 38 ? 126.176 -72.166 78.342 1.00 146.15 ? 41 GLY T C 1 ATOM 34212 O O . GLY T 4 38 ? 125.832 -73.332 78.166 1.00 144.72 ? 41 GLY T O 1 ATOM 34213 N N . LYS T 4 39 ? 125.730 -71.169 77.582 1.00 145.88 ? 42 LYS T N 1 ATOM 34214 C CA . LYS T 4 39 ? 124.742 -71.384 76.531 1.00 143.85 ? 42 LYS T CA 1 ATOM 34215 C C . LYS T 4 39 ? 125.339 -70.953 75.199 1.00 142.75 ? 42 LYS T C 1 ATOM 34216 O O . LYS T 4 39 ? 126.299 -70.177 75.153 1.00 143.97 ? 42 LYS T O 1 ATOM 34217 C CB . LYS T 4 39 ? 123.474 -70.561 76.799 1.00 144.54 ? 42 LYS T CB 1 ATOM 34218 C CG . LYS T 4 39 ? 122.912 -70.621 78.220 1.00 146.35 ? 42 LYS T CG 1 ATOM 34219 C CD . LYS T 4 39 ? 122.275 -71.954 78.529 1.00 145.47 ? 42 LYS T CD 1 ATOM 34220 C CE . LYS T 4 39 ? 120.832 -71.963 78.046 1.00 144.53 ? 42 LYS T CE 1 ATOM 34221 N NZ . LYS T 4 39 ? 120.169 -73.283 78.261 1.00 143.77 ? 42 LYS T NZ 1 ATOM 34222 N N . ALA T 4 40 ? 124.745 -71.437 74.115 1.00 140.60 ? 43 ALA T N 1 ATOM 34223 C CA . ALA T 4 40 ? 125.102 -70.966 72.787 1.00 139.55 ? 43 ALA T CA 1 ATOM 34224 C C . ALA T 4 40 ? 124.617 -69.533 72.590 1.00 140.50 ? 43 ALA T C 1 ATOM 34225 O O . ALA T 4 40 ? 123.671 -69.108 73.243 1.00 141.29 ? 43 ALA T O 1 ATOM 34226 C CB . ALA T 4 40 ? 124.482 -71.851 71.736 1.00 137.09 ? 43 ALA T CB 1 ATOM 34227 N N . PRO T 4 41 ? 125.253 -68.786 71.676 1.00 140.55 ? 44 PRO T N 1 ATOM 34228 C CA . PRO T 4 41 ? 124.707 -67.501 71.275 1.00 141.16 ? 44 PRO T CA 1 ATOM 34229 C C . PRO T 4 41 ? 123.314 -67.679 70.716 1.00 139.46 ? 44 PRO T C 1 ATOM 34230 O O . PRO T 4 41 ? 123.014 -68.726 70.120 1.00 137.45 ? 44 PRO T O 1 ATOM 34231 C CB . PRO T 4 41 ? 125.650 -67.045 70.157 1.00 141.03 ? 44 PRO T CB 1 ATOM 34232 C CG . PRO T 4 41 ? 126.898 -67.799 70.365 1.00 141.31 ? 44 PRO T CG 1 ATOM 34233 C CD . PRO T 4 41 ? 126.480 -69.113 70.937 1.00 140.14 ? 44 PRO T CD 1 ATOM 34234 N N . LYS T 4 42 ? 122.479 -66.669 70.920 1.00 140.38 ? 45 LYS T N 1 ATOM 34235 C CA . LYS T 4 42 ? 121.154 -66.597 70.317 1.00 139.04 ? 45 LYS T CA 1 ATOM 34236 C C . LYS T 4 42 ? 121.078 -65.337 69.469 1.00 139.36 ? 45 LYS T C 1 ATOM 34237 O O . LYS T 4 42 ? 121.547 -64.276 69.883 1.00 141.38 ? 45 LYS T O 1 ATOM 34238 C CB . LYS T 4 42 ? 120.106 -66.548 71.408 1.00 140.06 ? 45 LYS T CB 1 ATOM 34239 C CG . LYS T 4 42 ? 118.682 -66.438 70.905 1.00 139.00 ? 45 LYS T CG 1 ATOM 34240 C CD . LYS T 4 42 ? 117.744 -66.387 72.098 1.00 140.44 ? 45 LYS T CD 1 ATOM 34241 C CE . LYS T 4 42 ? 116.282 -66.439 71.688 1.00 139.52 ? 45 LYS T CE 1 ATOM 34242 N NZ . LYS T 4 42 ? 115.389 -65.652 72.595 1.00 141.51 ? 45 LYS T NZ 1 ATOM 34243 N N . LEU T 4 43 ? 120.512 -65.462 68.271 1.00 137.45 ? 46 LEU T N 1 ATOM 34244 C CA . LEU T 4 43 ? 120.343 -64.322 67.378 1.00 137.61 ? 46 LEU T CA 1 ATOM 34245 C C . LEU T 4 43 ? 119.386 -63.325 68.016 1.00 139.07 ? 46 LEU T C 1 ATOM 34246 O O . LEU T 4 43 ? 118.269 -63.686 68.369 1.00 138.55 ? 46 LEU T O 1 ATOM 34247 C CB . LEU T 4 43 ? 119.807 -64.776 66.023 1.00 135.17 ? 46 LEU T CB 1 ATOM 34248 C CG . LEU T 4 43 ? 119.529 -63.691 64.984 1.00 135.09 ? 46 LEU T CG 1 ATOM 34249 C CD1 . LEU T 4 43 ? 120.812 -63.001 64.520 1.00 136.26 ? 46 LEU T CD1 1 ATOM 34250 C CD2 . LEU T 4 43 ? 118.779 -64.272 63.794 1.00 132.60 ? 46 LEU T CD2 1 ATOM 34251 N N . LEU T 4 44 ? 119.846 -62.081 68.163 1.00 141.04 ? 47 LEU T N 1 ATOM 34252 C CA . LEU T 4 44 ? 119.112 -60.993 68.831 1.00 142.87 ? 47 LEU T CA 1 ATOM 34253 C C . LEU T 4 44 ? 118.544 -60.019 67.802 1.00 142.57 ? 47 LEU T C 1 ATOM 34254 O O . LEU T 4 44 ? 117.377 -59.674 67.827 1.00 142.45 ? 47 LEU T O 1 ATOM 34255 C CB . LEU T 4 44 ? 120.067 -60.254 69.779 1.00 145.58 ? 47 LEU T CB 1 ATOM 34256 C CG . LEU T 4 44 ? 119.616 -59.004 70.540 1.00 148.01 ? 47 LEU T CG 1 ATOM 34257 C CD1 . LEU T 4 44 ? 118.643 -59.389 71.637 1.00 148.43 ? 47 LEU T CD1 1 ATOM 34258 C CD2 . LEU T 4 44 ? 120.797 -58.192 71.111 1.00 150.60 ? 47 LEU T CD2 1 ATOM 34259 N N . ILE T 4 45 ? 119.408 -59.557 66.905 1.00 142.62 ? 48 ILE T N 1 ATOM 34260 C CA . ILE T 4 45 ? 119.038 -58.617 65.846 1.00 142.45 ? 48 ILE T CA 1 ATOM 34261 C C . ILE T 4 45 ? 119.622 -59.103 64.521 1.00 140.65 ? 48 ILE T C 1 ATOM 34262 O O . ILE T 4 45 ? 120.779 -59.519 64.500 1.00 140.91 ? 48 ILE T O 1 ATOM 34263 C CB . ILE T 4 45 ? 119.616 -57.210 66.133 1.00 145.23 ? 48 ILE T CB 1 ATOM 34264 C CG1 . ILE T 4 45 ? 119.096 -56.613 67.465 1.00 147.34 ? 48 ILE T CG1 1 ATOM 34265 C CG2 . ILE T 4 45 ? 119.326 -56.267 64.983 1.00 145.14 ? 48 ILE T CG2 1 ATOM 34266 C CD1 . ILE T 4 45 ? 117.614 -56.270 67.500 1.00 146.96 ? 48 ILE T CD1 1 ATOM 34267 N N . TYR T 4 46 ? 118.852 -59.054 63.432 1.00 138.96 ? 49 TYR T N 1 ATOM 34268 C CA . TYR T 4 46 ? 119.418 -59.331 62.105 1.00 137.56 ? 49 TYR T CA 1 ATOM 34269 C C . TYR T 4 46 ? 119.171 -58.207 61.127 1.00 137.95 ? 49 TYR T C 1 ATOM 34270 O O . TYR T 4 46 ? 118.172 -57.446 61.276 1.00 138.43 ? 49 TYR T O 1 ATOM 34271 C CB . TYR T 4 46 ? 118.953 -60.670 61.551 1.00 134.78 ? 49 TYR T CB 1 ATOM 34272 C CG . TYR T 4 46 ? 117.467 -60.766 61.249 1.00 133.29 ? 49 TYR T CG 1 ATOM 34273 C CD1 . TYR T 4 46 ? 116.546 -61.060 62.259 1.00 133.48 ? 49 TYR T CD1 1 ATOM 34274 C CD2 . TYR T 4 46 ? 117.004 -60.606 59.951 1.00 131.80 ? 49 TYR T CD2 1 ATOM 34275 C CE1 . TYR T 4 46 ? 115.196 -61.136 61.983 1.00 132.35 ? 49 TYR T CE1 1 ATOM 34276 C CE2 . TYR T 4 46 ? 115.672 -60.696 59.651 1.00 130.52 ? 49 TYR T CE2 1 ATOM 34277 C CZ . TYR T 4 46 ? 114.773 -60.978 60.653 1.00 130.79 ? 49 TYR T CZ 1 ATOM 34278 O OH . TYR T 4 46 ? 113.444 -61.094 60.328 1.00 129.63 ? 49 TYR T OH 1 ATOM 34279 N N . ALA T 4 47 ? 120.093 -58.052 60.179 1.00 138.02 ? 50 ALA T N 1 ATOM 34280 C CA . ALA T 4 47 ? 120.028 -57.001 59.186 1.00 138.60 ? 50 ALA T CA 1 ATOM 34281 C C . ALA T 4 47 ? 119.866 -55.641 59.845 1.00 141.21 ? 50 ALA T C 1 ATOM 34282 O O . ALA T 4 47 ? 118.970 -54.859 59.505 1.00 141.29 ? 50 ALA T O 1 ATOM 34283 C CB . ALA T 4 47 ? 118.909 -57.226 58.185 1.00 136.28 ? 50 ALA T CB 1 ATOM 34284 N N . ALA T 4 48 ? 120.761 -55.383 60.794 1.00 143.41 ? 51 ALA T N 1 ATOM 34285 C CA . ALA T 4 48 ? 120.895 -54.105 61.498 1.00 146.33 ? 51 ALA T CA 1 ATOM 34286 C C . ALA T 4 48 ? 119.787 -53.776 62.486 1.00 146.82 ? 51 ALA T C 1 ATOM 34287 O O . ALA T 4 48 ? 120.095 -53.293 63.575 1.00 149.05 ? 51 ALA T O 1 ATOM 34288 C CB . ALA T 4 48 ? 121.080 -52.955 60.511 1.00 147.55 ? 51 ALA T CB 1 ATOM 34289 N N . SER T 4 49 ? 118.530 -54.031 62.125 1.00 144.91 ? 52 SER T N 1 ATOM 34290 C CA . SER T 4 49 ? 117.395 -53.530 62.895 1.00 145.64 ? 52 SER T CA 1 ATOM 34291 C C . SER T 4 49 ? 116.176 -54.465 63.069 1.00 143.47 ? 52 SER T C 1 ATOM 34292 O O . SER T 4 49 ? 115.223 -54.071 63.761 1.00 144.28 ? 52 SER T O 1 ATOM 34293 C CB . SER T 4 49 ? 116.926 -52.248 62.229 1.00 146.64 ? 52 SER T CB 1 ATOM 34294 O OG . SER T 4 49 ? 116.450 -52.525 60.919 1.00 144.37 ? 52 SER T OG 1 ATOM 34295 N N . SER T 4 50 ? 116.182 -55.670 62.480 1.00 140.96 ? 53 SER T N 1 ATOM 34296 C CA . SER T 4 50 ? 115.077 -56.626 62.665 1.00 139.09 ? 53 SER T CA 1 ATOM 34297 C C . SER T 4 50 ? 115.293 -57.453 63.928 1.00 139.56 ? 53 SER T C 1 ATOM 34298 O O . SER T 4 50 ? 116.383 -57.999 64.145 1.00 139.66 ? 53 SER T O 1 ATOM 34299 C CB . SER T 4 50 ? 114.966 -57.560 61.468 1.00 136.31 ? 53 SER T CB 1 ATOM 34300 O OG . SER T 4 50 ? 114.624 -56.827 60.313 1.00 135.82 ? 53 SER T OG 1 ATOM 34301 N N . ARG T 4 51 ? 114.262 -57.561 64.761 1.00 139.94 ? 54 ARG T N 1 ATOM 34302 C CA . ARG T 4 51 ? 114.380 -58.369 65.965 1.00 140.45 ? 54 ARG T CA 1 ATOM 34303 C C . ARG T 4 51 ? 114.299 -59.837 65.620 1.00 138.08 ? 54 ARG T C 1 ATOM 34304 O O . ARG T 4 51 ? 113.438 -60.267 64.847 1.00 136.24 ? 54 ARG T O 1 ATOM 34305 C CB . ARG T 4 51 ? 113.330 -57.987 67.006 1.00 141.96 ? 54 ARG T CB 1 ATOM 34306 C CG . ARG T 4 51 ? 113.782 -56.807 67.858 1.00 144.85 ? 54 ARG T CG 1 ATOM 34307 C CD . ARG T 4 51 ? 112.887 -56.570 69.056 1.00 146.57 ? 54 ARG T CD 1 ATOM 34308 N NE . ARG T 4 51 ? 111.647 -55.944 68.620 1.00 146.49 ? 54 ARG T NE 1 ATOM 34309 C CZ . ARG T 4 51 ? 110.435 -56.475 68.744 1.00 145.74 ? 54 ARG T CZ 1 ATOM 34310 N NH1 . ARG T 4 51 ? 110.240 -57.656 69.362 1.00 145.14 ? 54 ARG T NH1 1 ATOM 34311 N NH2 . ARG T 4 51 ? 109.395 -55.792 68.275 1.00 145.80 ? 54 ARG T NH2 1 ATOM 34312 N N . GLY T 4 52 ? 115.186 -60.607 66.236 1.00 138.25 ? 55 GLY T N 1 ATOM 34313 C CA . GLY T 4 52 ? 115.212 -62.029 66.015 1.00 136.26 ? 55 GLY T CA 1 ATOM 34314 C C . GLY T 4 52 ? 113.990 -62.668 66.640 1.00 135.97 ? 55 GLY T C 1 ATOM 34315 O O . GLY T 4 52 ? 113.280 -62.053 67.463 1.00 137.62 ? 55 GLY T O 1 ATOM 34316 N N . SER T 4 53 ? 113.742 -63.907 66.243 1.00 134.03 ? 56 SER T N 1 ATOM 34317 C CA . SER T 4 53 ? 112.612 -64.657 66.758 1.00 133.76 ? 56 SER T CA 1 ATOM 34318 C C . SER T 4 53 ? 112.700 -64.745 68.282 1.00 135.84 ? 56 SER T C 1 ATOM 34319 O O . SER T 4 53 ? 113.753 -65.068 68.831 1.00 136.42 ? 56 SER T O 1 ATOM 34320 C CB . SER T 4 53 ? 112.584 -66.055 66.146 1.00 131.56 ? 56 SER T CB 1 ATOM 34321 O OG . SER T 4 53 ? 111.336 -66.680 66.373 1.00 131.23 ? 56 SER T OG 1 ATOM 34322 N N . GLY T 4 54 ? 111.598 -64.424 68.952 1.00 137.08 ? 57 GLY T N 1 ATOM 34323 C CA . GLY T 4 54 ? 111.511 -64.509 70.411 1.00 139.20 ? 57 GLY T CA 1 ATOM 34324 C C . GLY T 4 54 ? 112.171 -63.371 71.173 1.00 141.49 ? 57 GLY T C 1 ATOM 34325 O O . GLY T 4 54 ? 112.259 -63.422 72.403 1.00 143.34 ? 57 GLY T O 1 ATOM 34326 N N . VAL T 4 55 ? 112.611 -62.331 70.465 1.00 141.54 ? 58 VAL T N 1 ATOM 34327 C CA . VAL T 4 55 ? 113.367 -61.244 71.100 1.00 143.78 ? 58 VAL T CA 1 ATOM 34328 C C . VAL T 4 55 ? 112.427 -60.116 71.533 1.00 145.64 ? 58 VAL T C 1 ATOM 34329 O O . VAL T 4 55 ? 111.657 -59.630 70.706 1.00 144.89 ? 58 VAL T O 1 ATOM 34330 C CB . VAL T 4 55 ? 114.458 -60.725 70.161 1.00 143.22 ? 58 VAL T CB 1 ATOM 34331 C CG1 . VAL T 4 55 ? 115.135 -59.497 70.740 1.00 145.74 ? 58 VAL T CG1 1 ATOM 34332 C CG2 . VAL T 4 55 ? 115.463 -61.840 69.932 1.00 141.83 ? 58 VAL T CG2 1 ATOM 34333 N N . PRO T 4 56 ? 112.485 -59.709 72.830 1.00 148.12 ? 59 PRO T N 1 ATOM 34334 C CA . PRO T 4 56 ? 111.580 -58.656 73.345 1.00 150.16 ? 59 PRO T CA 1 ATOM 34335 C C . PRO T 4 56 ? 111.854 -57.249 72.791 1.00 151.06 ? 59 PRO T C 1 ATOM 34336 O O . PRO T 4 56 ? 112.956 -56.969 72.301 1.00 150.82 ? 59 PRO T O 1 ATOM 34337 C CB . PRO T 4 56 ? 111.784 -58.705 74.871 1.00 152.56 ? 59 PRO T CB 1 ATOM 34338 C CG . PRO T 4 56 ? 113.058 -59.420 75.077 1.00 152.05 ? 59 PRO T CG 1 ATOM 34339 C CD . PRO T 4 56 ? 113.240 -60.353 73.922 1.00 149.12 ? 59 PRO T CD 1 ATOM 34340 N N . SER T 4 57 ? 110.846 -56.378 72.885 1.00 152.27 ? 60 SER T N 1 ATOM 34341 C CA . SER T 4 57 ? 110.870 -55.070 72.210 1.00 152.95 ? 60 SER T CA 1 ATOM 34342 C C . SER T 4 57 ? 111.865 -54.074 72.799 1.00 155.39 ? 60 SER T C 1 ATOM 34343 O O . SER T 4 57 ? 112.207 -53.107 72.133 1.00 155.84 ? 60 SER T O 1 ATOM 34344 C CB . SER T 4 57 ? 109.472 -54.453 72.188 1.00 153.66 ? 60 SER T CB 1 ATOM 34345 O OG . SER T 4 57 ? 108.950 -54.365 73.493 1.00 155.90 ? 60 SER T OG 1 ATOM 34346 N N . ARG T 4 58 ? 112.346 -54.311 74.022 1.00 157.04 ? 61 ARG T N 1 ATOM 34347 C CA . ARG T 4 58 ? 113.389 -53.453 74.599 1.00 159.38 ? 61 ARG T CA 1 ATOM 34348 C C . ARG T 4 58 ? 114.715 -53.486 73.819 1.00 158.49 ? 61 ARG T C 1 ATOM 34349 O O . ARG T 4 58 ? 115.502 -52.554 73.927 1.00 160.37 ? 61 ARG T O 1 ATOM 34350 C CB . ARG T 4 58 ? 113.623 -53.758 76.095 1.00 161.33 ? 61 ARG T CB 1 ATOM 34351 C CG . ARG T 4 58 ? 114.222 -55.120 76.435 1.00 160.01 ? 61 ARG T CG 1 ATOM 34352 C CD . ARG T 4 58 ? 114.511 -55.227 77.926 1.00 162.30 ? 61 ARG T CD 1 ATOM 34353 N NE . ARG T 4 58 ? 115.035 -56.532 78.331 1.00 161.21 ? 61 ARG T NE 1 ATOM 34354 C CZ . ARG T 4 58 ? 114.305 -57.639 78.505 1.00 159.94 ? 61 ARG T CZ 1 ATOM 34355 N NH1 . ARG T 4 58 ? 112.988 -57.632 78.290 1.00 159.55 ? 61 ARG T NH1 1 ATOM 34356 N NH2 . ARG T 4 58 ? 114.892 -58.785 78.889 1.00 159.13 ? 61 ARG T NH2 1 ATOM 34357 N N . PHE T 4 59 ? 114.947 -54.548 73.042 1.00 155.82 ? 62 PHE T N 1 ATOM 34358 C CA . PHE T 4 59 ? 116.130 -54.637 72.176 1.00 154.88 ? 62 PHE T CA 1 ATOM 34359 C C . PHE T 4 59 ? 115.847 -54.032 70.797 1.00 153.75 ? 62 PHE T C 1 ATOM 34360 O O . PHE T 4 59 ? 114.852 -54.356 70.171 1.00 151.96 ? 62 PHE T O 1 ATOM 34361 C CB . PHE T 4 59 ? 116.582 -56.093 72.002 1.00 152.66 ? 62 PHE T CB 1 ATOM 34362 C CG . PHE T 4 59 ? 117.030 -56.755 73.277 1.00 153.69 ? 62 PHE T CG 1 ATOM 34363 C CD1 . PHE T 4 59 ? 118.331 -56.590 73.742 1.00 155.13 ? 62 PHE T CD1 1 ATOM 34364 C CD2 . PHE T 4 59 ? 116.173 -57.570 73.987 1.00 153.29 ? 62 PHE T CD2 1 ATOM 34365 C CE1 . PHE T 4 59 ? 118.760 -57.213 74.905 1.00 156.06 ? 62 PHE T CE1 1 ATOM 34366 C CE2 . PHE T 4 59 ? 116.601 -58.198 75.148 1.00 154.28 ? 62 PHE T CE2 1 ATOM 34367 C CZ . PHE T 4 59 ? 117.889 -58.006 75.615 1.00 155.64 ? 62 PHE T CZ 1 ATOM 34368 N N . SER T 4 60 ? 116.722 -53.146 70.337 1.00 154.94 ? 63 SER T N 1 ATOM 34369 C CA . SER T 4 60 ? 116.598 -52.588 68.999 1.00 154.00 ? 63 SER T CA 1 ATOM 34370 C C . SER T 4 60 ? 117.960 -52.307 68.443 1.00 154.60 ? 63 SER T C 1 ATOM 34371 O O . SER T 4 60 ? 118.946 -52.200 69.185 1.00 156.40 ? 63 SER T O 1 ATOM 34372 C CB . SER T 4 60 ? 115.769 -51.310 69.023 1.00 155.65 ? 63 SER T CB 1 ATOM 34373 O OG . SER T 4 60 ? 116.393 -50.304 69.807 1.00 158.75 ? 63 SER T OG 1 ATOM 34374 N N . GLY T 4 61 ? 118.002 -52.182 67.130 1.00 153.23 ? 64 GLY T N 1 ATOM 34375 C CA . GLY T 4 61 ? 119.249 -51.989 66.437 1.00 153.70 ? 64 GLY T CA 1 ATOM 34376 C C . GLY T 4 61 ? 119.111 -50.890 65.420 1.00 154.34 ? 64 GLY T C 1 ATOM 34377 O O . GLY T 4 61 ? 118.040 -50.703 64.851 1.00 153.12 ? 64 GLY T O 1 ATOM 34378 N N . SER T 4 62 ? 120.208 -50.192 65.168 1.00 156.31 ? 65 SER T N 1 ATOM 34379 C CA . SER T 4 62 ? 120.234 -49.152 64.161 1.00 157.19 ? 65 SER T CA 1 ATOM 34380 C C . SER T 4 62 ? 121.551 -49.244 63.413 1.00 157.63 ? 65 SER T C 1 ATOM 34381 O O . SER T 4 62 ? 122.533 -49.754 63.944 1.00 158.28 ? 65 SER T O 1 ATOM 34382 C CB . SER T 4 62 ? 120.076 -47.800 64.845 1.00 160.33 ? 65 SER T CB 1 ATOM 34383 O OG . SER T 4 62 ? 120.061 -46.728 63.923 1.00 161.44 ? 65 SER T OG 1 ATOM 34384 N N . GLY T 4 63 ? 121.560 -48.742 62.182 1.00 157.41 ? 66 GLY T N 1 ATOM 34385 C CA . GLY T 4 63 ? 122.761 -48.702 61.362 1.00 158.16 ? 66 GLY T CA 1 ATOM 34386 C C . GLY T 4 63 ? 122.902 -47.390 60.621 1.00 160.30 ? 66 GLY T C 1 ATOM 34387 O O . GLY T 4 63 ? 121.937 -46.873 60.043 1.00 159.61 ? 66 GLY T O 1 ATOM 34388 N N . SER T 4 64 ? 124.108 -46.837 60.644 1.00 163.08 ? 67 SER T N 1 ATOM 34389 C CA . SER T 4 64 ? 124.433 -45.668 59.852 1.00 165.36 ? 67 SER T CA 1 ATOM 34390 C C . SER T 4 64 ? 125.837 -45.839 59.273 1.00 166.64 ? 67 SER T C 1 ATOM 34391 O O . SER T 4 64 ? 126.814 -45.890 60.031 1.00 168.61 ? 67 SER T O 1 ATOM 34392 C CB . SER T 4 64 ? 124.358 -44.424 60.725 1.00 168.66 ? 67 SER T CB 1 ATOM 34393 O OG . SER T 4 64 ? 124.715 -43.283 59.984 1.00 171.14 ? 67 SER T OG 1 ATOM 34394 N N . GLY T 4 65 ? 125.934 -45.913 57.943 1.00 165.67 ? 68 GLY T N 1 ATOM 34395 C CA . GLY T 4 65 ? 127.216 -46.180 57.249 1.00 166.70 ? 68 GLY T CA 1 ATOM 34396 C C . GLY T 4 65 ? 127.855 -47.406 57.852 1.00 165.49 ? 68 GLY T C 1 ATOM 34397 O O . GLY T 4 65 ? 127.189 -48.410 57.904 1.00 162.30 ? 68 GLY T O 1 ATOM 34398 N N . THR T 4 66 ? 129.085 -47.258 58.380 1.00 168.22 ? 69 THR T N 1 ATOM 34399 C CA . THR T 4 66 ? 129.879 -48.379 58.997 1.00 167.54 ? 69 THR T CA 1 ATOM 34400 C C . THR T 4 66 ? 129.608 -48.523 60.490 1.00 167.75 ? 69 THR T C 1 ATOM 34401 O O . THR T 4 66 ? 130.186 -49.365 61.111 1.00 167.34 ? 69 THR T O 1 ATOM 34402 C CB . THR T 4 66 ? 131.396 -48.209 58.796 1.00 170.47 ? 69 THR T CB 1 ATOM 34403 O OG1 . THR T 4 66 ? 131.807 -47.029 59.504 1.00 174.27 ? 69 THR T OG1 1 ATOM 34404 C CG2 . THR T 4 66 ? 131.763 -48.054 57.336 1.00 170.68 ? 69 THR T CG2 1 ATOM 34405 N N . ASP T 4 67 ? 128.708 -47.697 61.049 1.00 168.44 ? 70 ASP T N 1 ATOM 34406 C CA . ASP T 4 67 ? 128.439 -47.678 62.485 1.00 169.13 ? 70 ASP T CA 1 ATOM 34407 C C . ASP T 4 67 ? 127.090 -48.313 62.771 1.00 165.98 ? 70 ASP T C 1 ATOM 34408 O O . ASP T 4 67 ? 126.065 -47.883 62.241 1.00 164.96 ? 70 ASP T O 1 ATOM 34409 C CB . ASP T 4 67 ? 128.458 -46.244 63.032 1.00 172.69 ? 70 ASP T CB 1 ATOM 34410 C CG . ASP T 4 67 ? 129.795 -45.551 62.815 1.00 176.25 ? 70 ASP T CG 1 ATOM 34411 O OD1 . ASP T 4 67 ? 130.836 -46.210 62.973 1.00 176.64 ? 70 ASP T OD1 1 ATOM 34412 O OD2 . ASP T 4 67 ? 129.805 -44.334 62.516 1.00 178.85 ? 70 ASP T OD2 1 ATOM 34413 N N . PHE T 4 68 ? 127.113 -49.341 63.620 1.00 164.60 ? 71 PHE T N 1 ATOM 34414 C CA . PHE T 4 68 ? 125.910 -50.073 64.011 1.00 161.84 ? 71 PHE T CA 1 ATOM 34415 C C . PHE T 4 68 ? 125.751 -50.034 65.512 1.00 163.08 ? 71 PHE T C 1 ATOM 34416 O O . PHE T 4 68 ? 126.738 -50.053 66.255 1.00 165.00 ? 71 PHE T O 1 ATOM 34417 C CB . PHE T 4 68 ? 125.979 -51.499 63.502 1.00 158.71 ? 71 PHE T CB 1 ATOM 34418 C CG . PHE T 4 68 ? 126.032 -51.569 62.018 1.00 157.37 ? 71 PHE T CG 1 ATOM 34419 C CD1 . PHE T 4 68 ? 127.251 -51.505 61.355 1.00 158.65 ? 71 PHE T CD1 1 ATOM 34420 C CD2 . PHE T 4 68 ? 124.865 -51.598 61.282 1.00 155.16 ? 71 PHE T CD2 1 ATOM 34421 C CE1 . PHE T 4 68 ? 127.298 -51.510 59.980 1.00 157.66 ? 71 PHE T CE1 1 ATOM 34422 C CE2 . PHE T 4 68 ? 124.897 -51.598 59.911 1.00 154.07 ? 71 PHE T CE2 1 ATOM 34423 C CZ . PHE T 4 68 ? 126.114 -51.544 59.257 1.00 155.34 ? 71 PHE T CZ 1 ATOM 34424 N N . THR T 4 69 ? 124.505 -49.936 65.957 1.00 162.18 ? 72 THR T N 1 ATOM 34425 C CA . THR T 4 69 ? 124.237 -49.790 67.370 1.00 163.58 ? 72 THR T CA 1 ATOM 34426 C C . THR T 4 69 ? 123.174 -50.754 67.812 1.00 161.07 ? 72 THR T C 1 ATOM 34427 O O . THR T 4 69 ? 122.225 -51.037 67.077 1.00 158.79 ? 72 THR T O 1 ATOM 34428 C CB . THR T 4 69 ? 123.812 -48.360 67.719 1.00 166.26 ? 72 THR T CB 1 ATOM 34429 O OG1 . THR T 4 69 ? 122.628 -48.018 66.988 1.00 164.86 ? 72 THR T OG1 1 ATOM 34430 C CG2 . THR T 4 69 ? 124.927 -47.367 67.371 1.00 169.22 ? 72 THR T CG2 1 ATOM 34431 N N . LEU T 4 70 ? 123.395 -51.298 69.005 1.00 161.59 ? 73 LEU T N 1 ATOM 34432 C CA . LEU T 4 70 ? 122.421 -52.117 69.699 1.00 159.97 ? 73 LEU T CA 1 ATOM 34433 C C . LEU T 4 70 ? 122.018 -51.345 70.926 1.00 162.44 ? 73 LEU T C 1 ATOM 34434 O O . LEU T 4 70 ? 122.881 -50.873 71.673 1.00 164.96 ? 73 LEU T O 1 ATOM 34435 C CB . LEU T 4 70 ? 123.020 -53.459 70.129 1.00 158.66 ? 73 LEU T CB 1 ATOM 34436 C CG . LEU T 4 70 ? 122.114 -54.421 70.910 1.00 157.18 ? 73 LEU T CG 1 ATOM 34437 C CD1 . LEU T 4 70 ? 120.956 -54.901 70.041 1.00 154.45 ? 73 LEU T CD1 1 ATOM 34438 C CD2 . LEU T 4 70 ? 122.922 -55.586 71.472 1.00 156.59 ? 73 LEU T CD2 1 ATOM 34439 N N . THR T 4 71 ? 120.712 -51.253 71.141 1.00 161.79 ? 74 THR T N 1 ATOM 34440 C CA . THR T 4 71 ? 120.187 -50.528 72.273 1.00 164.11 ? 74 THR T CA 1 ATOM 34441 C C . THR T 4 71 ? 119.254 -51.401 73.088 1.00 163.01 ? 74 THR T C 1 ATOM 34442 O O . THR T 4 71 ? 118.382 -52.065 72.549 1.00 160.62 ? 74 THR T O 1 ATOM 34443 C CB . THR T 4 71 ? 119.459 -49.260 71.823 1.00 165.28 ? 74 THR T CB 1 ATOM 34444 O OG1 . THR T 4 71 ? 120.415 -48.382 71.212 1.00 166.89 ? 74 THR T OG1 1 ATOM 34445 C CG2 . THR T 4 71 ? 118.790 -48.554 73.017 1.00 167.67 ? 74 THR T CG2 1 ATOM 34446 N N . ILE T 4 72 ? 119.475 -51.403 74.400 1.00 164.92 ? 75 ILE T N 1 ATOM 34447 C CA . ILE T 4 72 ? 118.534 -51.971 75.352 1.00 164.75 ? 75 ILE T CA 1 ATOM 34448 C C . ILE T 4 72 ? 117.872 -50.776 76.002 1.00 167.37 ? 75 ILE T C 1 ATOM 34449 O O . ILE T 4 72 ? 118.520 -50.034 76.739 1.00 170.06 ? 75 ILE T O 1 ATOM 34450 C CB . ILE T 4 72 ? 119.226 -52.835 76.420 1.00 165.21 ? 75 ILE T CB 1 ATOM 34451 C CG1 . ILE T 4 72 ? 120.229 -53.789 75.761 1.00 163.26 ? 75 ILE T CG1 1 ATOM 34452 C CG2 . ILE T 4 72 ? 118.184 -53.601 77.217 1.00 164.66 ? 75 ILE T CG2 1 ATOM 34453 C CD1 . ILE T 4 72 ? 121.020 -54.631 76.735 1.00 163.71 ? 75 ILE T CD1 1 ATOM 34454 N N . SER T 4 73 ? 116.587 -50.588 75.732 1.00 166.69 ? 76 SER T N 1 ATOM 34455 C CA . SER T 4 73 ? 115.893 -49.383 76.158 1.00 169.09 ? 76 SER T CA 1 ATOM 34456 C C . SER T 4 73 ? 115.727 -49.321 77.682 1.00 171.48 ? 76 SER T C 1 ATOM 34457 O O . SER T 4 73 ? 115.761 -48.232 78.260 1.00 174.29 ? 76 SER T O 1 ATOM 34458 C CB . SER T 4 73 ? 114.527 -49.297 75.489 1.00 167.69 ? 76 SER T CB 1 ATOM 34459 O OG . SER T 4 73 ? 113.703 -50.374 75.900 1.00 166.29 ? 76 SER T OG 1 ATOM 34460 N N . SER T 4 74 ? 115.537 -50.487 78.312 1.00 170.44 ? 77 SER T N 1 ATOM 34461 C CA . SER T 4 74 ? 115.378 -50.611 79.765 1.00 172.54 ? 77 SER T CA 1 ATOM 34462 C C . SER T 4 74 ? 116.022 -51.917 80.248 1.00 171.37 ? 77 SER T C 1 ATOM 34463 O O . SER T 4 74 ? 115.434 -52.991 80.119 1.00 169.35 ? 77 SER T O 1 ATOM 34464 C CB . SER T 4 74 ? 113.892 -50.579 80.134 1.00 172.90 ? 77 SER T CB 1 ATOM 34465 O OG . SER T 4 74 ? 113.716 -50.716 81.525 1.00 175.04 ? 77 SER T OG 1 ATOM 34466 N N . LEU T 4 75 ? 117.226 -51.808 80.799 1.00 172.77 ? 78 LEU T N 1 ATOM 34467 C CA . LEU T 4 75 ? 118.028 -52.973 81.184 1.00 171.76 ? 78 LEU T CA 1 ATOM 34468 C C . LEU T 4 75 ? 117.345 -53.821 82.247 1.00 172.00 ? 78 LEU T C 1 ATOM 34469 O O . LEU T 4 75 ? 116.917 -53.296 83.281 1.00 174.46 ? 78 LEU T O 1 ATOM 34470 C CB . LEU T 4 75 ? 119.388 -52.515 81.734 1.00 173.85 ? 78 LEU T CB 1 ATOM 34471 C CG . LEU T 4 75 ? 120.413 -53.560 82.251 1.00 173.37 ? 78 LEU T CG 1 ATOM 34472 C CD1 . LEU T 4 75 ? 120.891 -54.437 81.104 1.00 170.38 ? 78 LEU T CD1 1 ATOM 34473 C CD2 . LEU T 4 75 ? 121.580 -52.878 82.939 1.00 176.07 ? 78 LEU T CD2 1 ATOM 34474 N N . GLN T 4 76 ? 117.259 -55.127 82.002 1.00 169.61 ? 79 GLN T N 1 ATOM 34475 C CA . GLN T 4 76 ? 116.750 -56.079 82.997 1.00 169.83 ? 79 GLN T CA 1 ATOM 34476 C C . GLN T 4 76 ? 117.860 -57.004 83.536 1.00 169.59 ? 79 GLN T C 1 ATOM 34477 O O . GLN T 4 76 ? 118.860 -57.249 82.859 1.00 168.28 ? 79 GLN T O 1 ATOM 34478 C CB . GLN T 4 76 ? 115.611 -56.915 82.398 1.00 167.56 ? 79 GLN T CB 1 ATOM 34479 C CG . GLN T 4 76 ? 114.447 -56.083 81.887 1.00 167.77 ? 79 GLN T CG 1 ATOM 34480 C CD . GLN T 4 76 ? 113.775 -55.324 82.996 1.00 170.78 ? 79 GLN T CD 1 ATOM 34481 O OE1 . GLN T 4 76 ? 113.300 -55.929 83.957 1.00 171.74 ? 79 GLN T OE1 1 ATOM 34482 N NE2 . GLN T 4 76 ? 113.776 -53.995 82.905 1.00 172.50 ? 79 GLN T NE2 1 ATOM 34483 N N . PRO T 4 77 ? 117.678 -57.546 84.760 1.00 170.92 ? 80 PRO T N 1 ATOM 34484 C CA . PRO T 4 77 ? 118.714 -58.424 85.328 1.00 170.81 ? 80 PRO T CA 1 ATOM 34485 C C . PRO T 4 77 ? 119.104 -59.607 84.423 1.00 167.73 ? 80 PRO T C 1 ATOM 34486 O O . PRO T 4 77 ? 120.259 -59.995 84.410 1.00 167.37 ? 80 PRO T O 1 ATOM 34487 C CB . PRO T 4 77 ? 118.089 -58.911 86.635 1.00 172.42 ? 80 PRO T CB 1 ATOM 34488 C CG . PRO T 4 77 ? 116.999 -57.946 86.961 1.00 174.28 ? 80 PRO T CG 1 ATOM 34489 C CD . PRO T 4 77 ? 116.502 -57.427 85.647 1.00 172.61 ? 80 PRO T CD 1 ATOM 34490 N N . GLU T 4 78 ? 118.135 -60.146 83.673 1.00 165.66 ? 81 GLU T N 1 ATOM 34491 C CA . GLU T 4 78 ? 118.349 -61.314 82.790 1.00 162.73 ? 81 GLU T CA 1 ATOM 34492 C C . GLU T 4 78 ? 119.118 -60.988 81.524 1.00 161.15 ? 81 GLU T C 1 ATOM 34493 O O . GLU T 4 78 ? 119.537 -61.886 80.825 1.00 158.99 ? 81 GLU T O 1 ATOM 34494 C CB . GLU T 4 78 ? 117.017 -61.988 82.448 1.00 161.29 ? 81 GLU T CB 1 ATOM 34495 C CG . GLU T 4 78 ? 116.016 -61.086 81.724 1.00 161.12 ? 81 GLU T CG 1 ATOM 34496 C CD . GLU T 4 78 ? 115.035 -60.391 82.663 1.00 163.62 ? 81 GLU T CD 1 ATOM 34497 O OE1 . GLU T 4 78 ? 115.371 -60.141 83.859 1.00 166.01 ? 81 GLU T OE1 1 ATOM 34498 O OE2 . GLU T 4 78 ? 113.929 -60.068 82.187 1.00 163.26 ? 81 GLU T OE2 1 ATOM 34499 N N . ASP T 4 79 ? 119.317 -59.701 81.251 1.00 162.41 ? 82 ASP T N 1 ATOM 34500 C CA . ASP T 4 79 ? 120.115 -59.252 80.113 1.00 161.44 ? 82 ASP T CA 1 ATOM 34501 C C . ASP T 4 79 ? 121.626 -59.275 80.378 1.00 162.34 ? 82 ASP T C 1 ATOM 34502 O O . ASP T 4 79 ? 122.415 -58.845 79.536 1.00 162.03 ? 82 ASP T O 1 ATOM 34503 C CB . ASP T 4 79 ? 119.673 -57.850 79.701 1.00 162.61 ? 82 ASP T CB 1 ATOM 34504 C CG . ASP T 4 79 ? 118.187 -57.765 79.376 1.00 161.79 ? 82 ASP T CG 1 ATOM 34505 O OD1 . ASP T 4 79 ? 117.581 -58.801 79.009 1.00 159.66 ? 82 ASP T OD1 1 ATOM 34506 O OD2 . ASP T 4 79 ? 117.619 -56.645 79.504 1.00 163.42 ? 82 ASP T OD2 1 ATOM 34507 N N . PHE T 4 80 ? 122.036 -59.762 81.551 1.00 163.60 ? 83 PHE T N 1 ATOM 34508 C CA . PHE T 4 80 ? 123.429 -60.072 81.791 1.00 164.09 ? 83 PHE T CA 1 ATOM 34509 C C . PHE T 4 80 ? 123.875 -61.048 80.730 1.00 161.37 ? 83 PHE T C 1 ATOM 34510 O O . PHE T 4 80 ? 123.347 -62.154 80.663 1.00 159.55 ? 83 PHE T O 1 ATOM 34511 C CB . PHE T 4 80 ? 123.648 -60.706 83.162 1.00 165.39 ? 83 PHE T CB 1 ATOM 34512 C CG . PHE T 4 80 ? 125.064 -61.154 83.388 1.00 165.71 ? 83 PHE T CG 1 ATOM 34513 C CD1 . PHE T 4 80 ? 126.041 -60.224 83.668 1.00 167.93 ? 83 PHE T CD1 1 ATOM 34514 C CD2 . PHE T 4 80 ? 125.439 -62.479 83.230 1.00 163.85 ? 83 PHE T CD2 1 ATOM 34515 C CE1 . PHE T 4 80 ? 127.355 -60.609 83.886 1.00 168.42 ? 83 PHE T CE1 1 ATOM 34516 C CE2 . PHE T 4 80 ? 126.750 -62.884 83.442 1.00 164.25 ? 83 PHE T CE2 1 ATOM 34517 C CZ . PHE T 4 80 ? 127.710 -61.936 83.765 1.00 166.55 ? 83 PHE T CZ 1 ATOM 34518 N N . ALA T 4 81 ? 124.838 -60.631 79.920 1.00 161.28 ? 84 ALA T N 1 ATOM 34519 C CA . ALA T 4 81 ? 125.310 -61.438 78.819 1.00 158.88 ? 84 ALA T CA 1 ATOM 34520 C C . ALA T 4 81 ? 126.497 -60.768 78.154 1.00 159.71 ? 84 ALA T C 1 ATOM 34521 O O . ALA T 4 81 ? 126.829 -59.611 78.442 1.00 162.04 ? 84 ALA T O 1 ATOM 34522 C CB . ALA T 4 81 ? 124.193 -61.630 77.794 1.00 156.57 ? 84 ALA T CB 1 ATOM 34523 N N . THR T 4 82 ? 127.116 -61.517 77.244 1.00 157.89 ? 85 THR T N 1 ATOM 34524 C CA . THR T 4 82 ? 128.040 -60.964 76.271 1.00 158.21 ? 85 THR T CA 1 ATOM 34525 C C . THR T 4 82 ? 127.314 -60.832 74.920 1.00 156.17 ? 85 THR T C 1 ATOM 34526 O O . THR T 4 82 ? 126.671 -61.767 74.425 1.00 153.69 ? 85 THR T O 1 ATOM 34527 C CB . THR T 4 82 ? 129.329 -61.802 76.178 1.00 157.97 ? 85 THR T CB 1 ATOM 34528 O OG1 . THR T 4 82 ? 129.960 -61.819 77.470 1.00 160.04 ? 85 THR T OG1 1 ATOM 34529 C CG2 . THR T 4 82 ? 130.301 -61.205 75.148 1.00 158.59 ? 85 THR T CG2 1 ATOM 34530 N N . TYR T 4 83 ? 127.411 -59.634 74.349 1.00 157.39 ? 86 TYR T N 1 ATOM 34531 C CA . TYR T 4 83 ? 126.764 -59.293 73.087 1.00 155.87 ? 86 TYR T CA 1 ATOM 34532 C C . TYR T 4 83 ? 127.812 -59.174 71.973 1.00 155.78 ? 86 TYR T C 1 ATOM 34533 O O . TYR T 4 83 ? 128.806 -58.470 72.140 1.00 158.10 ? 86 TYR T O 1 ATOM 34534 C CB . TYR T 4 83 ? 125.982 -57.988 73.258 1.00 157.42 ? 86 TYR T CB 1 ATOM 34535 C CG . TYR T 4 83 ? 124.861 -58.128 74.245 1.00 157.48 ? 86 TYR T CG 1 ATOM 34536 C CD1 . TYR T 4 83 ? 125.097 -58.050 75.615 1.00 159.50 ? 86 TYR T CD1 1 ATOM 34537 C CD2 . TYR T 4 83 ? 123.562 -58.381 73.812 1.00 155.59 ? 86 TYR T CD2 1 ATOM 34538 C CE1 . TYR T 4 83 ? 124.070 -58.209 76.529 1.00 159.72 ? 86 TYR T CE1 1 ATOM 34539 C CE2 . TYR T 4 83 ? 122.525 -58.530 74.718 1.00 155.85 ? 86 TYR T CE2 1 ATOM 34540 C CZ . TYR T 4 83 ? 122.790 -58.446 76.076 1.00 157.95 ? 86 TYR T CZ 1 ATOM 34541 O OH . TYR T 4 83 ? 121.773 -58.593 76.976 1.00 158.41 ? 86 TYR T OH 1 ATOM 34542 N N . TYR T 4 84 ? 127.599 -59.876 70.860 1.00 153.26 ? 87 TYR T N 1 ATOM 34543 C CA . TYR T 4 84 ? 128.517 -59.843 69.735 1.00 153.08 ? 87 TYR T CA 1 ATOM 34544 C C . TYR T 4 84 ? 127.827 -59.292 68.511 1.00 151.98 ? 87 TYR T C 1 ATOM 34545 O O . TYR T 4 84 ? 126.673 -59.623 68.275 1.00 150.02 ? 87 TYR T O 1 ATOM 34546 C CB . TYR T 4 84 ? 128.960 -61.249 69.410 1.00 151.05 ? 87 TYR T CB 1 ATOM 34547 C CG . TYR T 4 84 ? 129.728 -61.940 70.496 1.00 151.92 ? 87 TYR T CG 1 ATOM 34548 C CD1 . TYR T 4 84 ? 129.083 -62.678 71.475 1.00 151.17 ? 87 TYR T CD1 1 ATOM 34549 C CD2 . TYR T 4 84 ? 131.114 -61.886 70.522 1.00 153.56 ? 87 TYR T CD2 1 ATOM 34550 C CE1 . TYR T 4 84 ? 129.797 -63.337 72.460 1.00 151.97 ? 87 TYR T CE1 1 ATOM 34551 C CE2 . TYR T 4 84 ? 131.842 -62.539 71.499 1.00 154.35 ? 87 TYR T CE2 1 ATOM 34552 C CZ . TYR T 4 84 ? 131.181 -63.268 72.466 1.00 153.50 ? 87 TYR T CZ 1 ATOM 34553 O OH . TYR T 4 84 ? 131.920 -63.930 73.429 1.00 154.31 ? 87 TYR T OH 1 ATOM 34554 N N . CYS T 4 85 ? 128.540 -58.497 67.714 1.00 153.28 ? 88 CYS T N 1 ATOM 34555 C CA . CYS T 4 85 ? 128.066 -58.136 66.372 1.00 152.06 ? 88 CYS T CA 1 ATOM 34556 C C . CYS T 4 85 ? 128.761 -59.010 65.327 1.00 150.52 ? 88 CYS T C 1 ATOM 34557 O O . CYS T 4 85 ? 129.760 -59.672 65.625 1.00 150.94 ? 88 CYS T O 1 ATOM 34558 C CB . CYS T 4 85 ? 128.252 -56.645 66.070 1.00 154.53 ? 88 CYS T CB 1 ATOM 34559 S SG . CYS T 4 85 ? 129.975 -56.104 66.056 1.00 157.69 ? 88 CYS T SG 1 ATOM 34560 N N . GLN T 4 86 ? 128.229 -59.019 64.108 1.00 148.79 ? 89 GLN T N 1 ATOM 34561 C CA . GLN T 4 86 ? 128.722 -59.919 63.077 1.00 147.08 ? 89 GLN T CA 1 ATOM 34562 C C . GLN T 4 86 ? 128.371 -59.418 61.690 1.00 146.32 ? 89 GLN T C 1 ATOM 34563 O O . GLN T 4 86 ? 127.299 -58.893 61.475 1.00 145.63 ? 89 GLN T O 1 ATOM 34564 C CB . GLN T 4 86 ? 128.153 -61.323 63.290 1.00 144.37 ? 89 GLN T CB 1 ATOM 34565 C CG . GLN T 4 86 ? 128.480 -62.357 62.202 1.00 142.30 ? 89 GLN T CG 1 ATOM 34566 C CD . GLN T 4 86 ? 127.250 -62.911 61.498 1.00 139.45 ? 89 GLN T CD 1 ATOM 34567 O OE1 . GLN T 4 86 ? 126.200 -63.082 62.080 1.00 138.53 ? 89 GLN T OE1 1 ATOM 34568 N NE2 . GLN T 4 86 ? 127.379 -63.196 60.206 1.00 138.15 ? 89 GLN T NE2 1 ATOM 34569 N N . GLN T 4 87 ? 129.347 -59.501 60.787 1.00 146.80 ? 90 GLN T N 1 ATOM 34570 C CA . GLN T 4 87 ? 129.128 -59.380 59.356 1.00 145.67 ? 90 GLN T CA 1 ATOM 34571 C C . GLN T 4 87 ? 129.756 -60.500 58.640 1.00 144.24 ? 90 GLN T C 1 ATOM 34572 O O . GLN T 4 87 ? 130.839 -60.887 59.007 1.00 145.44 ? 90 GLN T O 1 ATOM 34573 C CB . GLN T 4 87 ? 129.728 -58.122 58.771 1.00 148.26 ? 90 GLN T CB 1 ATOM 34574 C CG . GLN T 4 87 ? 128.781 -56.975 58.988 1.00 149.00 ? 90 GLN T CG 1 ATOM 34575 C CD . GLN T 4 87 ? 128.976 -55.892 57.990 1.00 150.54 ? 90 GLN T CD 1 ATOM 34576 O OE1 . GLN T 4 87 ? 129.691 -56.099 57.056 1.00 150.68 ? 90 GLN T OE1 1 ATOM 34577 N NE2 . GLN T 4 87 ? 128.318 -54.745 58.139 1.00 151.74 ? 90 GLN T NE2 1 ATOM 34578 N N . SER T 4 88 ? 129.073 -60.989 57.612 1.00 141.80 ? 91 SER T N 1 ATOM 34579 C CA . SER T 4 88 ? 129.588 -62.080 56.820 1.00 140.32 ? 91 SER T CA 1 ATOM 34580 C C . SER T 4 88 ? 130.097 -63.146 57.773 1.00 140.03 ? 91 SER T C 1 ATOM 34581 O O . SER T 4 88 ? 129.324 -63.603 58.622 1.00 138.85 ? 91 SER T O 1 ATOM 34582 C CB . SER T 4 88 ? 130.660 -61.566 55.882 1.00 142.17 ? 91 SER T CB 1 ATOM 34583 O OG . SER T 4 88 ? 130.100 -60.569 55.058 1.00 142.45 ? 91 SER T OG 1 ATOM 34584 N N . ARG T 4 89 ? 131.377 -63.464 57.756 1.00 141.39 ? 92 ARG T N 1 ATOM 34585 C CA . ARG T 4 89 ? 131.857 -64.539 58.601 1.00 141.01 ? 92 ARG T CA 1 ATOM 34586 C C . ARG T 4 89 ? 132.703 -64.026 59.734 1.00 143.74 ? 92 ARG T C 1 ATOM 34587 O O . ARG T 4 89 ? 133.350 -64.805 60.427 1.00 143.96 ? 92 ARG T O 1 ATOM 34588 C CB . ARG T 4 89 ? 132.651 -65.517 57.762 1.00 140.24 ? 92 ARG T CB 1 ATOM 34589 C CG . ARG T 4 89 ? 131.797 -66.246 56.746 1.00 137.33 ? 92 ARG T CG 1 ATOM 34590 C CD . ARG T 4 89 ? 132.431 -66.212 55.389 1.00 137.59 ? 92 ARG T CD 1 ATOM 34591 N NE . ARG T 4 89 ? 131.353 -66.481 54.477 1.00 135.08 ? 92 ARG T NE 1 ATOM 34592 C CZ . ARG T 4 89 ? 131.359 -67.432 53.566 1.00 133.31 ? 92 ARG T CZ 1 ATOM 34593 N NH1 . ARG T 4 89 ? 132.428 -68.196 53.351 1.00 133.80 ? 92 ARG T NH1 1 ATOM 34594 N NH2 . ARG T 4 89 ? 130.287 -67.580 52.816 1.00 131.13 ? 92 ARG T NH2 1 ATOM 34595 N N . THR T 4 90 ? 132.643 -62.719 59.965 1.00 145.82 ? 93 THR T N 1 ATOM 34596 C CA . THR T 4 90 ? 133.448 -62.087 60.990 1.00 148.71 ? 93 THR T CA 1 ATOM 34597 C C . THR T 4 90 ? 132.621 -61.613 62.178 1.00 149.02 ? 93 THR T C 1 ATOM 34598 O O . THR T 4 90 ? 131.565 -61.024 62.013 1.00 148.33 ? 93 THR T O 1 ATOM 34599 C CB . THR T 4 90 ? 134.213 -60.918 60.394 1.00 151.50 ? 93 THR T CB 1 ATOM 34600 O OG1 . THR T 4 90 ? 134.997 -61.411 59.299 1.00 151.35 ? 93 THR T OG1 1 ATOM 34601 C CG2 . THR T 4 90 ? 135.123 -60.271 61.453 1.00 154.75 ? 93 THR T CG2 1 ATOM 34602 N N . PHE T 4 91 ? 133.116 -61.921 63.371 1.00 150.09 ? 94 PHE T N 1 ATOM 34603 C CA . PHE T 4 91 ? 132.492 -61.517 64.614 1.00 150.77 ? 94 PHE T CA 1 ATOM 34604 C C . PHE T 4 91 ? 133.325 -60.458 65.279 1.00 154.21 ? 94 PHE T C 1 ATOM 34605 O O . PHE T 4 91 ? 134.564 -60.484 65.212 1.00 155.96 ? 94 PHE T O 1 ATOM 34606 C CB . PHE T 4 91 ? 132.388 -62.693 65.575 1.00 149.52 ? 94 PHE T CB 1 ATOM 34607 C CG . PHE T 4 91 ? 131.404 -63.732 65.153 1.00 146.31 ? 94 PHE T CG 1 ATOM 34608 C CD1 . PHE T 4 91 ? 131.805 -64.809 64.369 1.00 144.61 ? 94 PHE T CD1 1 ATOM 34609 C CD2 . PHE T 4 91 ? 130.074 -63.648 65.546 1.00 145.13 ? 94 PHE T CD2 1 ATOM 34610 C CE1 . PHE T 4 91 ? 130.891 -65.771 63.976 1.00 141.78 ? 94 PHE T CE1 1 ATOM 34611 C CE2 . PHE T 4 91 ? 129.160 -64.611 65.160 1.00 142.36 ? 94 PHE T CE2 1 ATOM 34612 C CZ . PHE T 4 91 ? 129.568 -65.670 64.378 1.00 140.68 ? 94 PHE T CZ 1 ATOM 34613 N N . GLY T 4 92 ? 132.644 -59.543 65.955 1.00 155.29 ? 95 GLY T N 1 ATOM 34614 C CA . GLY T 4 92 ? 133.310 -58.624 66.867 1.00 158.56 ? 95 GLY T CA 1 ATOM 34615 C C . GLY T 4 92 ? 133.786 -59.360 68.107 1.00 158.97 ? 95 GLY T C 1 ATOM 34616 O O . GLY T 4 92 ? 133.492 -60.533 68.302 1.00 156.73 ? 95 GLY T O 1 ATOM 34617 N N . GLN T 4 93 ? 134.536 -58.658 68.945 1.00 161.97 ? 96 GLN T N 1 ATOM 34618 C CA . GLN T 4 93 ? 135.161 -59.249 70.131 1.00 162.82 ? 96 GLN T CA 1 ATOM 34619 C C . GLN T 4 93 ? 134.189 -59.429 71.298 1.00 162.15 ? 96 GLN T C 1 ATOM 34620 O O . GLN T 4 93 ? 134.524 -60.100 72.263 1.00 162.33 ? 96 GLN T O 1 ATOM 34621 C CB . GLN T 4 93 ? 136.378 -58.403 70.559 1.00 166.50 ? 96 GLN T CB 1 ATOM 34622 C CG . GLN T 4 93 ? 136.080 -57.002 71.122 1.00 169.09 ? 96 GLN T CG 1 ATOM 34623 C CD . GLN T 4 93 ? 135.915 -55.876 70.077 1.00 170.12 ? 96 GLN T CD 1 ATOM 34624 O OE1 . GLN T 4 93 ? 135.447 -56.101 68.938 1.00 168.05 ? 96 GLN T OE1 1 ATOM 34625 N NE2 . GLN T 4 93 ? 136.287 -54.657 70.470 1.00 173.41 ? 96 GLN T NE2 1 ATOM 34626 N N . GLY T 4 94 ? 133.011 -58.804 71.212 1.00 161.58 ? 97 GLY T N 1 ATOM 34627 C CA . GLY T 4 94 ? 131.988 -58.887 72.252 1.00 161.13 ? 97 GLY T CA 1 ATOM 34628 C C . GLY T 4 94 ? 132.025 -57.734 73.238 1.00 164.14 ? 97 GLY T C 1 ATOM 34629 O O . GLY T 4 94 ? 133.056 -57.115 73.450 1.00 166.74 ? 97 GLY T O 1 ATOM 34630 N N . THR T 4 95 ? 130.869 -57.456 73.828 1.00 163.86 ? 98 THR T N 1 ATOM 34631 C CA . THR T 4 95 ? 130.727 -56.485 74.897 1.00 166.53 ? 98 THR T CA 1 ATOM 34632 C C . THR T 4 95 ? 130.077 -57.217 76.058 1.00 165.85 ? 98 THR T C 1 ATOM 34633 O O . THR T 4 95 ? 128.961 -57.729 75.886 1.00 163.67 ? 98 THR T O 1 ATOM 34634 C CB . THR T 4 95 ? 129.805 -55.322 74.474 1.00 167.10 ? 98 THR T CB 1 ATOM 34635 O OG1 . THR T 4 95 ? 130.400 -54.614 73.388 1.00 167.91 ? 98 THR T OG1 1 ATOM 34636 C CG2 . THR T 4 95 ? 129.573 -54.353 75.623 1.00 169.87 ? 98 THR T CG2 1 ATOM 34637 N N . LYS T 4 96 ? 130.741 -57.240 77.214 1.00 167.84 ? 99 LYS T N 1 ATOM 34638 C CA . LYS T 4 96 ? 130.133 -57.770 78.427 1.00 167.76 ? 99 LYS T CA 1 ATOM 34639 C C . LYS T 4 96 ? 129.246 -56.725 79.111 1.00 169.53 ? 99 LYS T C 1 ATOM 34640 O O . LYS T 4 96 ? 129.708 -55.642 79.472 1.00 172.28 ? 99 LYS T O 1 ATOM 34641 C CB . LYS T 4 96 ? 131.199 -58.175 79.416 1.00 169.32 ? 99 LYS T CB 1 ATOM 34642 C CG . LYS T 4 96 ? 132.065 -59.330 78.971 1.00 167.74 ? 99 LYS T CG 1 ATOM 34643 C CD . LYS T 4 96 ? 132.870 -59.832 80.184 1.00 169.18 ? 99 LYS T CD 1 ATOM 34644 C CE . LYS T 4 96 ? 133.085 -61.343 80.179 1.00 166.96 ? 99 LYS T CE 1 ATOM 34645 N NZ . LYS T 4 96 ? 133.747 -61.750 78.917 1.00 165.54 ? 99 LYS T NZ 1 ATOM 34646 N N . VAL T 4 97 ? 127.974 -57.068 79.299 1.00 168.07 ? 100 VAL T N 1 ATOM 34647 C CA . VAL T 4 97 ? 127.045 -56.207 80.017 1.00 169.69 ? 100 VAL T CA 1 ATOM 34648 C C . VAL T 4 97 ? 126.842 -56.778 81.422 1.00 170.51 ? 100 VAL T C 1 ATOM 34649 O O . VAL T 4 97 ? 126.270 -57.863 81.579 1.00 168.60 ? 100 VAL T O 1 ATOM 34650 C CB . VAL T 4 97 ? 125.710 -56.089 79.255 1.00 167.86 ? 100 VAL T CB 1 ATOM 34651 C CG1 . VAL T 4 97 ? 124.666 -55.344 80.077 1.00 169.48 ? 100 VAL T CG1 1 ATOM 34652 C CG2 . VAL T 4 97 ? 125.940 -55.370 77.931 1.00 167.47 ? 100 VAL T CG2 1 ATOM 34653 N N . GLU T 4 98 ? 127.327 -56.044 82.425 1.00 173.47 ? 101 GLU T N 1 ATOM 34654 C CA . GLU T 4 98 ? 127.069 -56.340 83.830 1.00 174.79 ? 101 GLU T CA 1 ATOM 34655 C C . GLU T 4 98 ? 126.018 -55.369 84.404 1.00 176.56 ? 101 GLU T C 1 ATOM 34656 O O . GLU T 4 98 ? 125.808 -54.264 83.935 1.00 177.59 ? 101 GLU T O 1 ATOM 34657 C CB . GLU T 4 98 ? 128.373 -56.287 84.657 1.00 176.98 ? 101 GLU T CB 1 ATOM 34658 C CG . GLU T 4 98 ? 128.991 -54.892 84.807 1.00 180.05 ? 101 GLU T CG 1 ATOM 34659 C CD . GLU T 4 98 ? 130.379 -54.892 85.423 1.00 182.05 ? 101 GLU T CD 1 ATOM 34660 O OE1 . GLU T 4 98 ? 130.686 -55.813 86.215 1.00 181.79 ? 101 GLU T OE1 1 ATOM 34661 O OE2 . GLU T 4 98 ? 131.165 -53.952 85.134 1.00 184.05 ? 101 GLU T OE2 1 ATOM 34662 N N . ILE T 4 99 ? 125.363 -55.784 85.475 1.00 177.11 ? 102 ILE T N 1 ATOM 34663 C CA . ILE T 4 99 ? 124.515 -54.839 86.162 1.00 179.29 ? 102 ILE T CA 1 ATOM 34664 C C . ILE T 4 99 ? 125.081 -54.410 87.539 1.00 182.46 ? 102 ILE T C 1 ATOM 34665 O O . ILE T 4 99 ? 125.793 -55.115 88.186 1.00 182.68 ? 102 ILE T O 1 ATOM 34666 C CB . ILE T 4 99 ? 123.051 -55.334 86.181 1.00 177.86 ? 102 ILE T CB 1 ATOM 34667 C CG1 . ILE T 4 99 ? 122.350 -55.311 84.770 1.00 175.35 ? 102 ILE T CG1 1 ATOM 34668 C CG2 . ILE T 4 99 ? 122.197 -54.415 87.019 1.00 180.38 ? 102 ILE T CG2 1 ATOM 34669 C CD1 . ILE T 4 99 ? 122.755 -56.405 83.800 1.00 172.27 ? 102 ILE T CD1 1 ATOM 34670 N N . LYS T 4 100 ? 124.820 -53.170 87.888 1.00 184.99 ? 103 LYS T N 1 ATOM 34671 C CA . LYS T 4 100 ? 125.254 -52.571 89.137 1.00 188.27 ? 103 LYS T CA 1 ATOM 34672 C C . LYS T 4 100 ? 124.071 -52.520 90.096 1.00 189.41 ? 103 LYS T C 1 ATOM 34673 O O . LYS T 4 100 ? 123.032 -51.993 89.736 1.00 189.30 ? 103 LYS T O 1 ATOM 34674 C CB . LYS T 4 100 ? 125.822 -51.165 88.885 1.00 190.69 ? 103 LYS T CB 1 ATOM 34675 C CG . LYS T 4 100 ? 126.442 -50.594 90.147 1.00 194.14 ? 103 LYS T CG 1 ATOM 34676 C CD . LYS T 4 100 ? 127.018 -49.192 89.986 1.00 196.91 ? 103 LYS T CD 1 ATOM 34677 C CE . LYS T 4 100 ? 127.270 -48.606 91.369 1.00 200.45 ? 103 LYS T CE 1 ATOM 34678 N NZ . LYS T 4 100 ? 128.041 -47.339 91.333 1.00 203.46 ? 103 LYS T NZ 1 ATOM 34679 N N . ARG T 4 101 ? 124.233 -53.080 91.293 1.00 190.56 ? 104 ARG T N 1 ATOM 34680 C CA . ARG T 4 101 ? 123.173 -53.127 92.312 1.00 191.92 ? 104 ARG T CA 1 ATOM 34681 C C . ARG T 4 101 ? 123.749 -52.716 93.685 1.00 195.23 ? 104 ARG T C 1 ATOM 34682 O O . ARG T 4 101 ? 124.890 -52.290 93.753 1.00 196.46 ? 104 ARG T O 1 ATOM 34683 C CB . ARG T 4 101 ? 122.548 -54.530 92.326 1.00 189.50 ? 104 ARG T CB 1 ATOM 34684 C CG . ARG T 4 101 ? 123.533 -55.663 92.591 1.00 188.42 ? 104 ARG T CG 1 ATOM 34685 C CD . ARG T 4 101 ? 122.875 -56.794 93.361 1.00 187.96 ? 104 ARG T CD 1 ATOM 34686 N NE . ARG T 4 101 ? 122.497 -56.373 94.707 1.00 191.04 ? 104 ARG T NE 1 ATOM 34687 C CZ . ARG T 4 101 ? 121.622 -56.981 95.513 1.00 191.63 ? 104 ARG T CZ 1 ATOM 34688 N NH1 . ARG T 4 101 ? 120.996 -58.076 95.146 1.00 189.38 ? 104 ARG T NH1 1 ATOM 34689 N NH2 . ARG T 4 101 ? 121.379 -56.448 96.720 1.00 194.76 ? 104 ARG T NH2 1 ATOM 34690 N N . THR T 4 102 ? 122.991 -52.821 94.755 1.00 195.40 ? 105 THR T N 1 ATOM 34691 C CA . THR T 4 102 ? 123.537 -52.431 96.021 1.00 197.33 ? 105 THR T CA 1 ATOM 34692 C C . THR T 4 102 ? 124.581 -53.415 96.581 1.00 198.11 ? 105 THR T C 1 ATOM 34693 O O . THR T 4 102 ? 124.708 -54.569 96.149 1.00 197.17 ? 105 THR T O 1 ATOM 34694 C CB . THR T 4 102 ? 122.407 -52.276 97.014 1.00 197.87 ? 105 THR T CB 1 ATOM 34695 O OG1 . THR T 4 102 ? 121.613 -53.465 97.003 1.00 196.82 ? 105 THR T OG1 1 ATOM 34696 C CG2 . THR T 4 102 ? 121.536 -51.103 96.621 1.00 197.56 ? 105 THR T CG2 1 ATOM 34697 N N . VAL T 4 103 ? 125.295 -52.991 97.616 1.00 199.95 ? 106 VAL T N 1 ATOM 34698 C CA . VAL T 4 103 ? 126.255 -53.881 98.318 1.00 200.95 ? 106 VAL T CA 1 ATOM 34699 C C . VAL T 4 103 ? 125.503 -54.967 99.105 1.00 200.90 ? 106 VAL T C 1 ATOM 34700 O O . VAL T 4 103 ? 124.482 -54.685 99.717 1.00 201.14 ? 106 VAL T O 1 ATOM 34701 C CB . VAL T 4 103 ? 127.194 -53.075 99.250 1.00 203.05 ? 106 VAL T CB 1 ATOM 34702 C CG1 . VAL T 4 103 ? 128.007 -53.985 100.165 1.00 204.24 ? 106 VAL T CG1 1 ATOM 34703 C CG2 . VAL T 4 103 ? 128.117 -52.200 98.415 1.00 203.17 ? 106 VAL T CG2 1 ATOM 34704 N N . ALA T 4 104 ? 126.004 -56.199 99.067 1.00 200.65 ? 107 ALA T N 1 ATOM 34705 C CA . ALA T 4 104 ? 125.429 -57.282 99.860 1.00 200.82 ? 107 ALA T CA 1 ATOM 34706 C C . ALA T 4 104 ? 126.551 -58.154 100.406 1.00 201.87 ? 107 ALA T C 1 ATOM 34707 O O . ALA T 4 104 ? 127.412 -58.610 99.647 1.00 201.36 ? 107 ALA T O 1 ATOM 34708 C CB . ALA T 4 104 ? 124.474 -58.106 99.020 1.00 198.92 ? 107 ALA T CB 1 ATOM 34709 N N . ALA T 4 105 ? 126.558 -58.375 101.719 1.00 203.44 ? 108 ALA T N 1 ATOM 34710 C CA . ALA T 4 105 ? 127.623 -59.144 102.352 1.00 204.66 ? 108 ALA T CA 1 ATOM 34711 C C . ALA T 4 105 ? 127.400 -60.635 102.095 1.00 203.74 ? 108 ALA T C 1 ATOM 34712 O O . ALA T 4 105 ? 126.266 -61.065 101.947 1.00 202.73 ? 108 ALA T O 1 ATOM 34713 C CB . ALA T 4 105 ? 127.683 -58.843 103.839 1.00 206.72 ? 108 ALA T CB 1 ATOM 34714 N N . PRO T 4 106 ? 128.487 -61.420 102.002 1.00 204.12 ? 109 PRO T N 1 ATOM 34715 C CA . PRO T 4 106 ? 128.304 -62.869 101.826 1.00 203.44 ? 109 PRO T CA 1 ATOM 34716 C C . PRO T 4 106 ? 127.739 -63.577 103.058 1.00 204.50 ? 109 PRO T C 1 ATOM 34717 O O . PRO T 4 106 ? 127.969 -63.135 104.178 1.00 206.20 ? 109 PRO T O 1 ATOM 34718 C CB . PRO T 4 106 ? 129.734 -63.377 101.563 1.00 203.99 ? 109 PRO T CB 1 ATOM 34719 C CG . PRO T 4 106 ? 130.634 -62.357 102.204 1.00 205.64 ? 109 PRO T CG 1 ATOM 34720 C CD . PRO T 4 106 ? 129.920 -61.042 102.059 1.00 205.28 ? 109 PRO T CD 1 ATOM 34721 N N . SER T 4 107 ? 127.017 -64.671 102.840 1.00 203.57 ? 110 SER T N 1 ATOM 34722 C CA . SER T 4 107 ? 126.781 -65.672 103.888 1.00 204.66 ? 110 SER T CA 1 ATOM 34723 C C . SER T 4 107 ? 127.927 -66.661 103.790 1.00 205.11 ? 110 SER T C 1 ATOM 34724 O O . SER T 4 107 ? 128.257 -67.092 102.679 1.00 203.83 ? 110 SER T O 1 ATOM 34725 C CB . SER T 4 107 ? 125.469 -66.404 103.658 1.00 203.50 ? 110 SER T CB 1 ATOM 34726 O OG . SER T 4 107 ? 124.392 -65.496 103.528 1.00 202.85 ? 110 SER T OG 1 ATOM 34727 N N . VAL T 4 108 ? 128.531 -67.012 104.924 1.00 206.97 ? 111 VAL T N 1 ATOM 34728 C CA . VAL T 4 108 ? 129.769 -67.793 104.939 1.00 207.73 ? 111 VAL T CA 1 ATOM 34729 C C . VAL T 4 108 ? 129.507 -69.128 105.633 1.00 208.42 ? 111 VAL T C 1 ATOM 34730 O O . VAL T 4 108 ? 128.892 -69.165 106.697 1.00 209.50 ? 111 VAL T O 1 ATOM 34731 C CB . VAL T 4 108 ? 130.923 -67.035 105.638 1.00 209.51 ? 111 VAL T CB 1 ATOM 34732 C CG1 . VAL T 4 108 ? 132.224 -67.819 105.537 1.00 210.22 ? 111 VAL T CG1 1 ATOM 34733 C CG2 . VAL T 4 108 ? 131.117 -65.649 105.035 1.00 209.00 ? 111 VAL T CG2 1 ATOM 34734 N N . PHE T 4 109 ? 129.950 -70.213 105.000 1.00 207.83 ? 112 PHE T N 1 ATOM 34735 C CA . PHE T 4 109 ? 129.782 -71.575 105.512 1.00 208.43 ? 112 PHE T CA 1 ATOM 34736 C C . PHE T 4 109 ? 131.096 -72.317 105.331 1.00 209.11 ? 112 PHE T C 1 ATOM 34737 O O . PHE T 4 109 ? 131.757 -72.162 104.300 1.00 208.22 ? 112 PHE T O 1 ATOM 34738 C CB . PHE T 4 109 ? 128.699 -72.326 104.729 1.00 206.71 ? 112 PHE T CB 1 ATOM 34739 C CG . PHE T 4 109 ? 127.376 -71.621 104.671 1.00 205.78 ? 112 PHE T CG 1 ATOM 34740 C CD1 . PHE T 4 109 ? 127.123 -70.654 103.690 1.00 204.28 ? 112 PHE T CD1 1 ATOM 34741 C CD2 . PHE T 4 109 ? 126.367 -71.943 105.575 1.00 206.46 ? 112 PHE T CD2 1 ATOM 34742 C CE1 . PHE T 4 109 ? 125.895 -70.011 103.635 1.00 203.49 ? 112 PHE T CE1 1 ATOM 34743 C CE2 . PHE T 4 109 ? 125.135 -71.309 105.519 1.00 205.69 ? 112 PHE T CE2 1 ATOM 34744 C CZ . PHE T 4 109 ? 124.899 -70.342 104.550 1.00 204.19 ? 112 PHE T CZ 1 ATOM 34745 N N . ILE T 4 110 ? 131.447 -73.156 106.297 1.00 210.71 ? 113 ILE T N 1 ATOM 34746 C CA . ILE T 4 110 ? 132.683 -73.934 106.218 1.00 211.55 ? 113 ILE T CA 1 ATOM 34747 C C . ILE T 4 110 ? 132.312 -75.409 106.289 1.00 211.56 ? 113 ILE T C 1 ATOM 34748 O O . ILE T 4 110 ? 131.405 -75.778 107.029 1.00 211.99 ? 113 ILE T O 1 ATOM 34749 C CB . ILE T 4 110 ? 133.703 -73.520 107.310 1.00 213.73 ? 113 ILE T CB 1 ATOM 34750 C CG1 . ILE T 4 110 ? 135.046 -74.251 107.116 1.00 214.57 ? 113 ILE T CG1 1 ATOM 34751 C CG2 . ILE T 4 110 ? 133.152 -73.734 108.724 1.00 215.32 ? 113 ILE T CG2 1 ATOM 34752 C CD1 . ILE T 4 110 ? 136.191 -73.664 107.924 1.00 216.50 ? 113 ILE T CD1 1 ATOM 34753 N N . PHE T 4 111 ? 132.989 -76.229 105.486 1.00 211.11 ? 114 PHE T N 1 ATOM 34754 C CA . PHE T 4 111 ? 132.734 -77.666 105.401 1.00 211.07 ? 114 PHE T CA 1 ATOM 34755 C C . PHE T 4 111 ? 134.012 -78.459 105.676 1.00 212.57 ? 114 PHE T C 1 ATOM 34756 O O . PHE T 4 111 ? 134.991 -78.308 104.954 1.00 212.38 ? 114 PHE T O 1 ATOM 34757 C CB . PHE T 4 111 ? 132.231 -78.033 104.003 1.00 208.96 ? 114 PHE T CB 1 ATOM 34758 C CG . PHE T 4 111 ? 130.927 -77.391 103.635 1.00 207.41 ? 114 PHE T CG 1 ATOM 34759 C CD1 . PHE T 4 111 ? 129.734 -77.941 104.075 1.00 207.26 ? 114 PHE T CD1 1 ATOM 34760 C CD2 . PHE T 4 111 ? 130.887 -76.246 102.840 1.00 206.16 ? 114 PHE T CD2 1 ATOM 34761 C CE1 . PHE T 4 111 ? 128.523 -77.364 103.741 1.00 205.91 ? 114 PHE T CE1 1 ATOM 34762 C CE2 . PHE T 4 111 ? 129.676 -75.665 102.496 1.00 204.78 ? 114 PHE T CE2 1 ATOM 34763 C CZ . PHE T 4 111 ? 128.491 -76.223 102.952 1.00 204.65 ? 114 PHE T CZ 1 ATOM 34764 N N . PRO T 4 112 ? 134.002 -79.334 106.695 1.00 214.12 ? 115 PRO T N 1 ATOM 34765 C CA . PRO T 4 112 ? 135.153 -80.234 106.845 1.00 215.45 ? 115 PRO T CA 1 ATOM 34766 C C . PRO T 4 112 ? 135.207 -81.315 105.754 1.00 214.38 ? 115 PRO T C 1 ATOM 34767 O O . PRO T 4 112 ? 134.181 -81.590 105.133 1.00 212.85 ? 115 PRO T O 1 ATOM 34768 C CB . PRO T 4 112 ? 134.923 -80.894 108.217 1.00 217.33 ? 115 PRO T CB 1 ATOM 34769 C CG . PRO T 4 112 ? 133.688 -80.286 108.800 1.00 217.05 ? 115 PRO T CG 1 ATOM 34770 C CD . PRO T 4 112 ? 132.956 -79.581 107.707 1.00 214.80 ? 115 PRO T CD 1 ATOM 34771 N N . PRO T 4 113 ? 136.374 -81.954 105.553 1.00 215.28 ? 116 PRO T N 1 ATOM 34772 C CA . PRO T 4 113 ? 136.441 -83.105 104.653 1.00 214.60 ? 116 PRO T CA 1 ATOM 34773 C C . PRO T 4 113 ? 135.596 -84.259 105.161 1.00 214.97 ? 116 PRO T C 1 ATOM 34774 O O . PRO T 4 113 ? 135.473 -84.441 106.369 1.00 216.50 ? 116 PRO T O 1 ATOM 34775 C CB . PRO T 4 113 ? 137.910 -83.513 104.705 1.00 216.10 ? 116 PRO T CB 1 ATOM 34776 C CG . PRO T 4 113 ? 138.367 -83.059 106.039 1.00 218.00 ? 116 PRO T CG 1 ATOM 34777 C CD . PRO T 4 113 ? 137.640 -81.763 106.275 1.00 217.22 ? 116 PRO T CD 1 ATOM 34778 N N . SER T 4 114 ? 135.013 -85.023 104.244 1.00 213.64 ? 117 SER T N 1 ATOM 34779 C CA . SER T 4 114 ? 134.221 -86.207 104.608 1.00 213.97 ? 117 SER T CA 1 ATOM 34780 C C . SER T 4 114 ? 135.140 -87.303 105.112 1.00 215.86 ? 117 SER T C 1 ATOM 34781 O O . SER T 4 114 ? 136.298 -87.359 104.716 1.00 216.34 ? 117 SER T O 1 ATOM 34782 C CB . SER T 4 114 ? 133.433 -86.731 103.405 1.00 212.07 ? 117 SER T CB 1 ATOM 34783 O OG . SER T 4 114 ? 134.305 -87.157 102.372 1.00 211.71 ? 117 SER T OG 1 ATOM 34784 N N . ASP T 4 115 ? 134.614 -88.188 105.958 1.00 216.97 ? 118 ASP T N 1 ATOM 34785 C CA . ASP T 4 115 ? 135.387 -89.342 106.436 1.00 218.81 ? 118 ASP T CA 1 ATOM 34786 C C . ASP T 4 115 ? 135.806 -90.225 105.260 1.00 218.11 ? 118 ASP T C 1 ATOM 34787 O O . ASP T 4 115 ? 136.886 -90.829 105.261 1.00 219.36 ? 118 ASP T O 1 ATOM 34788 C CB . ASP T 4 115 ? 134.579 -90.189 107.428 1.00 219.98 ? 118 ASP T CB 1 ATOM 34789 C CG . ASP T 4 115 ? 134.320 -89.480 108.757 1.00 221.25 ? 118 ASP T CG 1 ATOM 34790 O OD1 . ASP T 4 115 ? 135.004 -88.495 109.106 1.00 221.73 ? 118 ASP T OD1 1 ATOM 34791 O OD2 . ASP T 4 115 ? 133.408 -89.930 109.476 1.00 221.87 ? 118 ASP T OD2 1 ATOM 34792 N N . GLU T 4 116 ? 134.923 -90.300 104.268 1.00 216.17 ? 119 GLU T N 1 ATOM 34793 C CA . GLU T 4 116 ? 135.170 -91.060 103.060 1.00 215.32 ? 119 GLU T CA 1 ATOM 34794 C C . GLU T 4 116 ? 136.392 -90.549 102.308 1.00 215.18 ? 119 GLU T C 1 ATOM 34795 O O . GLU T 4 116 ? 137.255 -91.345 101.944 1.00 215.99 ? 119 GLU T O 1 ATOM 34796 C CB . GLU T 4 116 ? 133.941 -91.011 102.166 1.00 213.20 ? 119 GLU T CB 1 ATOM 34797 C CG . GLU T 4 116 ? 134.020 -91.909 100.948 1.00 212.36 ? 119 GLU T CG 1 ATOM 34798 C CD . GLU T 4 116 ? 132.686 -92.049 100.247 1.00 210.53 ? 119 GLU T CD 1 ATOM 34799 O OE1 . GLU T 4 116 ? 131.634 -91.812 100.889 1.00 210.31 ? 119 GLU T OE1 1 ATOM 34800 O OE2 . GLU T 4 116 ? 132.674 -92.375 99.039 1.00 209.35 ? 119 GLU T OE2 1 ATOM 34801 N N . GLN T 4 117 ? 136.476 -89.236 102.092 1.00 214.28 ? 120 GLN T N 1 ATOM 34802 C CA . GLN T 4 117 ? 137.634 -88.676 101.389 1.00 214.24 ? 120 GLN T CA 1 ATOM 34803 C C . GLN T 4 117 ? 138.926 -88.925 102.152 1.00 216.45 ? 120 GLN T C 1 ATOM 34804 O O . GLN T 4 117 ? 139.948 -89.259 101.543 1.00 216.94 ? 120 GLN T O 1 ATOM 34805 C CB . GLN T 4 117 ? 137.513 -87.172 101.149 1.00 213.11 ? 120 GLN T CB 1 ATOM 34806 C CG . GLN T 4 117 ? 138.692 -86.641 100.334 1.00 213.10 ? 120 GLN T CG 1 ATOM 34807 C CD . GLN T 4 117 ? 138.745 -85.130 100.188 1.00 212.34 ? 120 GLN T CD 1 ATOM 34808 O OE1 . GLN T 4 117 ? 138.150 -84.380 100.968 1.00 212.31 ? 120 GLN T OE1 1 ATOM 34809 N NE2 . GLN T 4 117 ? 139.490 -84.673 99.188 1.00 211.85 ? 120 GLN T NE2 1 ATOM 34810 N N . LEU T 4 118 ? 138.890 -88.756 103.472 1.00 217.84 ? 121 LEU T N 1 ATOM 34811 C CA . LEU T 4 118 ? 140.094 -88.938 104.291 1.00 220.05 ? 121 LEU T CA 1 ATOM 34812 C C . LEU T 4 118 ? 140.744 -90.300 104.067 1.00 221.15 ? 121 LEU T C 1 ATOM 34813 O O . LEU T 4 118 ? 141.967 -90.413 104.052 1.00 222.42 ? 121 LEU T O 1 ATOM 34814 C CB . LEU T 4 118 ? 139.785 -88.753 105.772 1.00 221.45 ? 121 LEU T CB 1 ATOM 34815 C CG . LEU T 4 118 ? 139.444 -87.327 106.205 1.00 220.97 ? 121 LEU T CG 1 ATOM 34816 C CD1 . LEU T 4 118 ? 139.184 -87.288 107.704 1.00 222.64 ? 121 LEU T CD1 1 ATOM 34817 C CD2 . LEU T 4 118 ? 140.541 -86.346 105.835 1.00 221.07 ? 121 LEU T CD2 1 ATOM 34818 N N . LYS T 4 119 ? 139.924 -91.322 103.846 1.00 220.69 ? 122 LYS T N 1 ATOM 34819 C CA . LYS T 4 119 ? 140.441 -92.659 103.540 1.00 221.65 ? 122 LYS T CA 1 ATOM 34820 C C . LYS T 4 119 ? 141.286 -92.725 102.264 1.00 221.09 ? 122 LYS T C 1 ATOM 34821 O O . LYS T 4 119 ? 142.168 -93.570 102.162 1.00 222.43 ? 122 LYS T O 1 ATOM 34822 C CB . LYS T 4 119 ? 139.302 -93.678 103.494 1.00 221.15 ? 122 LYS T CB 1 ATOM 34823 C CG . LYS T 4 119 ? 138.776 -93.953 104.893 1.00 222.52 ? 122 LYS T CG 1 ATOM 34824 C CD . LYS T 4 119 ? 137.423 -94.622 104.928 1.00 221.81 ? 122 LYS T CD 1 ATOM 34825 C CE . LYS T 4 119 ? 137.102 -94.992 106.364 1.00 223.62 ? 122 LYS T CE 1 ATOM 34826 N NZ . LYS T 4 119 ? 135.843 -95.767 106.498 1.00 223.30 ? 122 LYS T NZ 1 ATOM 34827 N N . SER T 4 120 ? 141.021 -91.835 101.309 1.00 219.23 ? 123 SER T N 1 ATOM 34828 C CA . SER T 4 120 ? 141.823 -91.737 100.076 1.00 218.72 ? 123 SER T CA 1 ATOM 34829 C C . SER T 4 120 ? 143.234 -91.138 100.259 1.00 220.08 ? 123 SER T C 1 ATOM 34830 O O . SER T 4 120 ? 144.020 -91.171 99.316 1.00 220.05 ? 123 SER T O 1 ATOM 34831 C CB . SER T 4 120 ? 141.078 -90.904 99.024 1.00 216.37 ? 123 SER T CB 1 ATOM 34832 O OG . SER T 4 120 ? 141.191 -89.520 99.321 1.00 216.02 ? 123 SER T OG 1 ATOM 34833 N N . GLY T 4 121 ? 143.525 -90.559 101.429 1.00 221.27 ? 124 GLY T N 1 ATOM 34834 C CA . GLY T 4 121 ? 144.832 -89.956 101.729 1.00 222.69 ? 124 GLY T CA 1 ATOM 34835 C C . GLY T 4 121 ? 144.904 -88.442 101.564 1.00 221.80 ? 124 GLY T C 1 ATOM 34836 O O . GLY T 4 121 ? 145.966 -87.840 101.790 1.00 222.95 ? 124 GLY T O 1 ATOM 34837 N N . THR T 4 122 ? 143.788 -87.821 101.176 1.00 219.84 ? 125 THR T N 1 ATOM 34838 C CA . THR T 4 122 ? 143.722 -86.368 100.988 1.00 218.90 ? 125 THR T CA 1 ATOM 34839 C C . THR T 4 122 ? 142.535 -85.804 101.757 1.00 218.16 ? 125 THR T C 1 ATOM 34840 O O . THR T 4 122 ? 141.555 -86.500 101.991 1.00 217.70 ? 125 THR T O 1 ATOM 34841 C CB . THR T 4 122 ? 143.588 -86.012 99.493 1.00 217.09 ? 125 THR T CB 1 ATOM 34842 O OG1 . THR T 4 122 ? 144.672 -86.605 98.770 1.00 217.91 ? 125 THR T OG1 1 ATOM 34843 C CG2 . THR T 4 122 ? 143.606 -84.493 99.265 1.00 216.26 ? 125 THR T CG2 1 ATOM 34844 N N . ALA T 4 123 ? 142.651 -84.545 102.161 1.00 218.19 ? 126 ALA T N 1 ATOM 34845 C CA . ALA T 4 123 ? 141.591 -83.841 102.859 1.00 217.58 ? 126 ALA T CA 1 ATOM 34846 C C . ALA T 4 123 ? 141.343 -82.531 102.148 1.00 216.07 ? 126 ALA T C 1 ATOM 34847 O O . ALA T 4 123 ? 142.282 -81.754 101.978 1.00 216.61 ? 126 ALA T O 1 ATOM 34848 C CB . ALA T 4 123 ? 142.019 -83.566 104.281 1.00 219.53 ? 126 ALA T CB 1 ATOM 34849 N N . SER T 4 124 ? 140.096 -82.287 101.746 1.00 214.29 ? 127 SER T N 1 ATOM 34850 C CA . SER T 4 124 ? 139.687 -81.004 101.176 1.00 212.86 ? 127 SER T CA 1 ATOM 34851 C C . SER T 4 124 ? 138.766 -80.286 102.163 1.00 212.85 ? 127 SER T C 1 ATOM 34852 O O . SER T 4 124 ? 137.760 -80.845 102.603 1.00 212.57 ? 127 SER T O 1 ATOM 34853 C CB . SER T 4 124 ? 138.957 -81.193 99.842 1.00 210.77 ? 127 SER T CB 1 ATOM 34854 O OG . SER T 4 124 ? 139.747 -81.906 98.900 1.00 210.82 ? 127 SER T OG 1 ATOM 34855 N N . VAL T 4 125 ? 139.103 -79.040 102.486 1.00 213.21 ? 128 VAL T N 1 ATOM 34856 C CA . VAL T 4 125 ? 138.278 -78.190 103.347 1.00 213.23 ? 128 VAL T CA 1 ATOM 34857 C C . VAL T 4 125 ? 137.736 -77.067 102.458 1.00 211.47 ? 128 VAL T C 1 ATOM 34858 O O . VAL T 4 125 ? 138.517 -76.420 101.752 1.00 211.29 ? 128 VAL T O 1 ATOM 34859 C CB . VAL T 4 125 ? 139.099 -77.583 104.502 1.00 215.23 ? 128 VAL T CB 1 ATOM 34860 C CG1 . VAL T 4 125 ? 138.164 -77.059 105.573 1.00 215.59 ? 128 VAL T CG1 1 ATOM 34861 C CG2 . VAL T 4 125 ? 140.080 -78.607 105.069 1.00 217.06 ? 128 VAL T CG2 1 ATOM 34862 N N . VAL T 4 126 ? 136.418 -76.845 102.496 1.00 210.29 ? 129 VAL T N 1 ATOM 34863 C CA . VAL T 4 126 ? 135.741 -75.913 101.587 1.00 208.49 ? 129 VAL T CA 1 ATOM 34864 C C . VAL T 4 126 ? 135.089 -74.773 102.359 1.00 208.67 ? 129 VAL T C 1 ATOM 34865 O O . VAL T 4 126 ? 134.406 -74.983 103.372 1.00 209.34 ? 129 VAL T O 1 ATOM 34866 C CB . VAL T 4 126 ? 134.693 -76.638 100.718 1.00 206.70 ? 129 VAL T CB 1 ATOM 34867 C CG1 . VAL T 4 126 ? 133.956 -75.659 99.798 1.00 204.89 ? 129 VAL T CG1 1 ATOM 34868 C CG2 . VAL T 4 126 ? 135.375 -77.722 99.902 1.00 206.59 ? 129 VAL T CG2 1 ATOM 34869 N N . CYS T 4 127 ? 135.320 -73.562 101.877 1.00 208.17 ? 130 CYS T N 1 ATOM 34870 C CA . CYS T 4 127 ? 134.672 -72.398 102.425 1.00 208.18 ? 130 CYS T CA 1 ATOM 34871 C C . CYS T 4 127 ? 133.847 -71.767 101.324 1.00 206.18 ? 130 CYS T C 1 ATOM 34872 O O . CYS T 4 127 ? 134.361 -71.533 100.234 1.00 205.36 ? 130 CYS T O 1 ATOM 34873 C CB . CYS T 4 127 ? 135.709 -71.421 102.927 1.00 209.62 ? 130 CYS T CB 1 ATOM 34874 S SG . CYS T 4 127 ? 134.976 -70.073 103.872 1.00 210.13 ? 130 CYS T SG 1 ATOM 34875 N N . LEU T 4 128 ? 132.566 -71.523 101.613 1.00 205.47 ? 131 LEU T N 1 ATOM 34876 C CA . LEU T 4 128 ? 131.607 -70.971 100.649 1.00 203.58 ? 131 LEU T CA 1 ATOM 34877 C C . LEU T 4 128 ? 131.213 -69.558 101.048 1.00 203.75 ? 131 LEU T C 1 ATOM 34878 O O . LEU T 4 128 ? 130.814 -69.323 102.188 1.00 204.84 ? 131 LEU T O 1 ATOM 34879 C CB . LEU T 4 128 ? 130.351 -71.847 100.594 1.00 202.58 ? 131 LEU T CB 1 ATOM 34880 C CG . LEU T 4 128 ? 129.136 -71.251 99.873 1.00 200.83 ? 131 LEU T CG 1 ATOM 34881 C CD1 . LEU T 4 128 ? 129.438 -71.064 98.401 1.00 199.35 ? 131 LEU T CD1 1 ATOM 34882 C CD2 . LEU T 4 128 ? 127.907 -72.118 100.082 1.00 200.25 ? 131 LEU T CD2 1 ATOM 34883 N N . LEU T 4 129 ? 131.315 -68.627 100.109 1.00 202.77 ? 132 LEU T N 1 ATOM 34884 C CA . LEU T 4 129 ? 130.782 -67.282 100.291 1.00 202.67 ? 132 LEU T CA 1 ATOM 34885 C C . LEU T 4 129 ? 129.582 -67.140 99.367 1.00 200.72 ? 132 LEU T C 1 ATOM 34886 O O . LEU T 4 129 ? 129.730 -67.165 98.146 1.00 199.44 ? 132 LEU T O 1 ATOM 34887 C CB . LEU T 4 129 ? 131.823 -66.224 99.942 1.00 203.18 ? 132 LEU T CB 1 ATOM 34888 C CG . LEU T 4 129 ? 132.976 -65.976 100.923 1.00 205.26 ? 132 LEU T CG 1 ATOM 34889 C CD1 . LEU T 4 129 ? 133.865 -67.192 101.216 1.00 206.20 ? 132 LEU T CD1 1 ATOM 34890 C CD2 . LEU T 4 129 ? 133.813 -64.838 100.345 1.00 205.46 ? 132 LEU T CD2 1 ATOM 34891 N N . ASN T 4 130 ? 128.392 -66.988 99.933 1.00 200.54 ? 133 ASN T N 1 ATOM 34892 C CA . ASN T 4 130 ? 127.185 -67.045 99.129 1.00 198.76 ? 133 ASN T CA 1 ATOM 34893 C C . ASN T 4 130 ? 126.524 -65.691 98.905 1.00 198.22 ? 133 ASN T C 1 ATOM 34894 O O . ASN T 4 130 ? 126.311 -64.937 99.854 1.00 199.33 ? 133 ASN T O 1 ATOM 34895 C CB . ASN T 4 130 ? 126.183 -68.010 99.758 1.00 198.78 ? 133 ASN T CB 1 ATOM 34896 C CG . ASN T 4 130 ? 125.304 -68.664 98.717 1.00 196.93 ? 133 ASN T CG 1 ATOM 34897 O OD1 . ASN T 4 130 ? 125.816 -69.156 97.701 1.00 196.05 ? 133 ASN T OD1 1 ATOM 34898 N ND2 . ASN T 4 130 ? 123.991 -68.665 98.938 1.00 196.40 ? 133 ASN T ND2 1 ATOM 34899 N N . ASN T 4 131 ? 126.212 -65.407 97.639 1.00 196.58 ? 134 ASN T N 1 ATOM 34900 C CA . ASN T 4 131 ? 125.323 -64.292 97.242 1.00 195.73 ? 134 ASN T CA 1 ATOM 34901 C C . ASN T 4 131 ? 125.769 -62.905 97.707 1.00 196.82 ? 134 ASN T C 1 ATOM 34902 O O . ASN T 4 131 ? 125.087 -62.236 98.487 1.00 197.45 ? 134 ASN T O 1 ATOM 34903 C CB . ASN T 4 131 ? 123.890 -64.565 97.716 1.00 195.34 ? 134 ASN T CB 1 ATOM 34904 C CG . ASN T 4 131 ? 123.264 -65.764 97.034 1.00 193.99 ? 134 ASN T CG 1 ATOM 34905 O OD1 . ASN T 4 131 ? 123.873 -66.419 96.181 1.00 193.30 ? 134 ASN T OD1 1 ATOM 34906 N ND2 . ASN T 4 131 ? 122.023 -66.047 97.398 1.00 193.67 ? 134 ASN T ND2 1 ATOM 34907 N N . PHE T 4 132 ? 126.904 -62.462 97.186 1.00 197.09 ? 135 PHE T N 1 ATOM 34908 C CA . PHE T 4 132 ? 127.473 -61.182 97.596 1.00 198.27 ? 135 PHE T CA 1 ATOM 34909 C C . PHE T 4 132 ? 127.720 -60.250 96.410 1.00 197.40 ? 135 PHE T C 1 ATOM 34910 O O . PHE T 4 132 ? 127.746 -60.677 95.245 1.00 196.07 ? 135 PHE T O 1 ATOM 34911 C CB . PHE T 4 132 ? 128.750 -61.405 98.416 1.00 200.04 ? 135 PHE T CB 1 ATOM 34912 C CG . PHE T 4 132 ? 129.865 -62.065 97.655 1.00 199.86 ? 135 PHE T CG 1 ATOM 34913 C CD1 . PHE T 4 132 ? 129.988 -63.451 97.627 1.00 199.62 ? 135 PHE T CD1 1 ATOM 34914 C CD2 . PHE T 4 132 ? 130.804 -61.299 96.975 1.00 200.07 ? 135 PHE T CD2 1 ATOM 34915 C CE1 . PHE T 4 132 ? 131.025 -64.054 96.931 1.00 199.58 ? 135 PHE T CE1 1 ATOM 34916 C CE2 . PHE T 4 132 ? 131.830 -61.896 96.263 1.00 200.02 ? 135 PHE T CE2 1 ATOM 34917 C CZ . PHE T 4 132 ? 131.944 -63.278 96.243 1.00 199.78 ? 135 PHE T CZ 1 ATOM 34918 N N . TYR T 4 133 ? 127.862 -58.966 96.722 1.00 198.24 ? 136 TYR T N 1 ATOM 34919 C CA . TYR T 4 133 ? 128.186 -57.948 95.729 1.00 197.77 ? 136 TYR T CA 1 ATOM 34920 C C . TYR T 4 133 ? 128.879 -56.784 96.442 1.00 199.48 ? 136 TYR T C 1 ATOM 34921 O O . TYR T 4 133 ? 128.418 -56.392 97.518 1.00 200.45 ? 136 TYR T O 1 ATOM 34922 C CB . TYR T 4 133 ? 126.918 -57.436 95.025 1.00 196.29 ? 136 TYR T CB 1 ATOM 34923 C CG . TYR T 4 133 ? 127.272 -56.530 93.872 1.00 195.73 ? 136 TYR T CG 1 ATOM 34924 C CD1 . TYR T 4 133 ? 127.502 -55.164 94.072 1.00 196.67 ? 136 TYR T CD1 1 ATOM 34925 C CD2 . TYR T 4 133 ? 127.443 -57.052 92.598 1.00 194.41 ? 136 TYR T CD2 1 ATOM 34926 C CE1 . TYR T 4 133 ? 127.880 -54.348 93.036 1.00 196.32 ? 136 TYR T CE1 1 ATOM 34927 C CE2 . TYR T 4 133 ? 127.808 -56.238 91.551 1.00 194.05 ? 136 TYR T CE2 1 ATOM 34928 C CZ . TYR T 4 133 ? 128.021 -54.888 91.780 1.00 195.01 ? 136 TYR T CZ 1 ATOM 34929 O OH . TYR T 4 133 ? 128.397 -54.070 90.759 1.00 194.77 ? 136 TYR T OH 1 ATOM 34930 N N . PRO T 4 134 ? 129.948 -56.203 95.840 1.00 199.91 ? 137 PRO T N 1 ATOM 34931 C CA . PRO T 4 134 ? 130.623 -56.514 94.566 1.00 199.06 ? 137 PRO T CA 1 ATOM 34932 C C . PRO T 4 134 ? 131.530 -57.736 94.657 1.00 199.45 ? 137 PRO T C 1 ATOM 34933 O O . PRO T 4 134 ? 131.603 -58.367 95.704 1.00 200.31 ? 137 PRO T O 1 ATOM 34934 C CB . PRO T 4 134 ? 131.442 -55.254 94.300 1.00 200.03 ? 137 PRO T CB 1 ATOM 34935 C CG . PRO T 4 134 ? 131.758 -54.738 95.657 1.00 201.84 ? 137 PRO T CG 1 ATOM 34936 C CD . PRO T 4 134 ? 130.508 -54.982 96.456 1.00 201.51 ? 137 PRO T CD 1 ATOM 34937 N N . ARG T 4 135 ? 132.206 -58.054 93.560 1.00 198.89 ? 138 ARG T N 1 ATOM 34938 C CA . ARG T 4 135 ? 132.985 -59.291 93.430 1.00 199.06 ? 138 ARG T CA 1 ATOM 34939 C C . ARG T 4 135 ? 134.211 -59.373 94.332 1.00 200.98 ? 138 ARG T C 1 ATOM 34940 O O . ARG T 4 135 ? 134.629 -60.472 94.698 1.00 201.38 ? 138 ARG T O 1 ATOM 34941 C CB . ARG T 4 135 ? 133.431 -59.457 91.972 1.00 198.14 ? 138 ARG T CB 1 ATOM 34942 C CG . ARG T 4 135 ? 134.087 -60.789 91.625 1.00 198.08 ? 138 ARG T CG 1 ATOM 34943 C CD . ARG T 4 135 ? 133.708 -61.232 90.215 1.00 196.45 ? 138 ARG T CD 1 ATOM 34944 N NE . ARG T 4 135 ? 134.573 -62.290 89.703 1.00 196.64 ? 138 ARG T NE 1 ATOM 34945 C CZ . ARG T 4 135 ? 135.808 -62.105 89.247 1.00 197.62 ? 138 ARG T CZ 1 ATOM 34946 N NH1 . ARG T 4 135 ? 136.356 -60.891 89.240 1.00 198.51 ? 138 ARG T NH1 1 ATOM 34947 N NH2 . ARG T 4 135 ? 136.503 -63.148 88.802 1.00 197.80 ? 138 ARG T NH2 1 ATOM 34948 N N . GLU T 4 136 ? 134.776 -58.227 94.699 1.00 202.24 ? 139 GLU T N 1 ATOM 34949 C CA . GLU T 4 136 ? 136.042 -58.197 95.437 1.00 204.14 ? 139 GLU T CA 1 ATOM 34950 C C . GLU T 4 136 ? 135.820 -58.791 96.823 1.00 205.04 ? 139 GLU T C 1 ATOM 34951 O O . GLU T 4 136 ? 134.970 -58.309 97.570 1.00 205.16 ? 139 GLU T O 1 ATOM 34952 C CB . GLU T 4 136 ? 136.577 -56.770 95.564 1.00 205.31 ? 139 GLU T CB 1 ATOM 34953 C CG . GLU T 4 136 ? 137.045 -56.149 94.252 1.00 204.85 ? 139 GLU T CG 1 ATOM 34954 C CD . GLU T 4 136 ? 135.955 -56.060 93.189 1.00 202.87 ? 139 GLU T CD 1 ATOM 34955 O OE1 . GLU T 4 136 ? 134.839 -55.545 93.477 1.00 202.24 ? 139 GLU T OE1 1 ATOM 34956 O OE2 . GLU T 4 136 ? 136.213 -56.521 92.059 1.00 202.01 ? 139 GLU T OE2 1 ATOM 34957 N N . ALA T 4 137 ? 136.554 -59.854 97.131 1.00 205.70 ? 140 ALA T N 1 ATOM 34958 C CA . ALA T 4 137 ? 136.446 -60.535 98.414 1.00 206.68 ? 140 ALA T CA 1 ATOM 34959 C C . ALA T 4 137 ? 137.756 -61.218 98.704 1.00 208.05 ? 140 ALA T C 1 ATOM 34960 O O . ALA T 4 137 ? 138.383 -61.766 97.797 1.00 207.62 ? 140 ALA T O 1 ATOM 34961 C CB . ALA T 4 137 ? 135.343 -61.566 98.383 1.00 205.35 ? 140 ALA T CB 1 ATOM 34962 N N . LYS T 4 138 ? 138.178 -61.175 99.963 1.00 209.77 ? 141 LYS T N 1 ATOM 34963 C CA . LYS T 4 138 ? 139.424 -61.805 100.366 1.00 211.25 ? 141 LYS T CA 1 ATOM 34964 C C . LYS T 4 138 ? 139.110 -62.945 101.309 1.00 211.68 ? 141 LYS T C 1 ATOM 34965 O O . LYS T 4 138 ? 138.295 -62.799 102.209 1.00 211.93 ? 141 LYS T O 1 ATOM 34966 C CB . LYS T 4 138 ? 140.345 -60.801 101.044 1.00 213.15 ? 141 LYS T CB 1 ATOM 34967 C CG . LYS T 4 138 ? 141.749 -61.356 101.198 1.00 214.61 ? 141 LYS T CG 1 ATOM 34968 C CD . LYS T 4 138 ? 142.746 -60.295 101.627 1.00 216.41 ? 141 LYS T CD 1 ATOM 34969 C CE . LYS T 4 138 ? 142.695 -60.044 103.128 1.00 218.03 ? 141 LYS T CE 1 ATOM 34970 N NZ . LYS T 4 138 ? 143.569 -58.888 103.464 1.00 219.68 ? 141 LYS T NZ 1 ATOM 34971 N N . VAL T 4 139 ? 139.732 -64.094 101.083 1.00 211.83 ? 142 VAL T N 1 ATOM 34972 C CA . VAL T 4 139 ? 139.506 -65.265 101.924 1.00 212.32 ? 142 VAL T CA 1 ATOM 34973 C C . VAL T 4 139 ? 140.863 -65.758 102.395 1.00 214.12 ? 142 VAL T C 1 ATOM 34974 O O . VAL T 4 139 ? 141.766 -65.932 101.587 1.00 214.15 ? 142 VAL T O 1 ATOM 34975 C CB . VAL T 4 139 ? 138.740 -66.377 101.167 1.00 210.60 ? 142 VAL T CB 1 ATOM 34976 C CG1 . VAL T 4 139 ? 138.506 -67.595 102.066 1.00 211.25 ? 142 VAL T CG1 1 ATOM 34977 C CG2 . VAL T 4 139 ? 137.409 -65.837 100.650 1.00 208.84 ? 142 VAL T CG2 1 ATOM 34978 N N . GLN T 4 140 ? 141.002 -65.959 103.699 1.00 215.69 ? 143 GLN T N 1 ATOM 34979 C CA . GLN T 4 140 ? 142.230 -66.471 104.267 1.00 217.51 ? 143 GLN T CA 1 ATOM 34980 C C . GLN T 4 140 ? 141.940 -67.722 105.066 1.00 218.02 ? 143 GLN T C 1 ATOM 34981 O O . GLN T 4 140 ? 140.956 -67.801 105.810 1.00 217.94 ? 143 GLN T O 1 ATOM 34982 C CB . GLN T 4 140 ? 142.883 -65.409 105.141 1.00 219.32 ? 143 GLN T CB 1 ATOM 34983 C CG . GLN T 4 140 ? 143.466 -64.271 104.332 1.00 219.18 ? 143 GLN T CG 1 ATOM 34984 C CD . GLN T 4 140 ? 144.196 -63.278 105.202 1.00 221.13 ? 143 GLN T CD 1 ATOM 34985 O OE1 . GLN T 4 140 ? 143.595 -62.670 106.082 1.00 221.65 ? 143 GLN T OE1 1 ATOM 34986 N NE2 . GLN T 4 140 ? 145.498 -63.103 104.966 1.00 222.31 ? 143 GLN T NE2 1 ATOM 34987 N N . TRP T 4 141 ? 142.819 -68.703 104.926 1.00 218.69 ? 144 TRP T N 1 ATOM 34988 C CA . TRP T 4 141 ? 142.735 -69.936 105.698 1.00 219.47 ? 144 TRP T CA 1 ATOM 34989 C C . TRP T 4 141 ? 143.689 -69.833 106.900 1.00 221.88 ? 144 TRP T C 1 ATOM 34990 O O . TRP T 4 141 ? 144.790 -69.304 106.764 1.00 222.88 ? 144 TRP T O 1 ATOM 34991 C CB . TRP T 4 141 ? 143.088 -71.135 104.816 1.00 218.81 ? 144 TRP T CB 1 ATOM 34992 C CG . TRP T 4 141 ? 141.975 -71.542 103.903 1.00 216.63 ? 144 TRP T CG 1 ATOM 34993 C CD1 . TRP T 4 141 ? 141.850 -71.273 102.574 1.00 215.01 ? 144 TRP T CD1 1 ATOM 34994 C CD2 . TRP T 4 141 ? 140.821 -72.292 104.272 1.00 215.93 ? 144 TRP T CD2 1 ATOM 34995 N NE1 . TRP T 4 141 ? 140.684 -71.813 102.089 1.00 213.31 ? 144 TRP T NE1 1 ATOM 34996 C CE2 . TRP T 4 141 ? 140.035 -72.449 103.113 1.00 213.84 ? 144 TRP T CE2 1 ATOM 34997 C CE3 . TRP T 4 141 ? 140.372 -72.850 105.480 1.00 216.97 ? 144 TRP T CE3 1 ATOM 34998 C CZ2 . TRP T 4 141 ? 138.824 -73.144 103.122 1.00 212.73 ? 144 TRP T CZ2 1 ATOM 34999 C CZ3 . TRP T 4 141 ? 139.172 -73.535 105.490 1.00 215.91 ? 144 TRP T CZ3 1 ATOM 35000 C CH2 . TRP T 4 141 ? 138.413 -73.684 104.318 1.00 213.81 ? 144 TRP T CH2 1 ATOM 35001 N N . LYS T 4 142 ? 143.240 -70.292 108.072 1.00 222.87 ? 145 LYS T N 1 ATOM 35002 C CA . LYS T 4 142 ? 144.098 -70.452 109.246 1.00 225.22 ? 145 LYS T CA 1 ATOM 35003 C C . LYS T 4 142 ? 143.888 -71.854 109.796 1.00 225.75 ? 145 LYS T C 1 ATOM 35004 O O . LYS T 4 142 ? 142.750 -72.320 109.906 1.00 224.81 ? 145 LYS T O 1 ATOM 35005 C CB . LYS T 4 142 ? 143.789 -69.397 110.307 1.00 226.31 ? 145 LYS T CB 1 ATOM 35006 C CG . LYS T 4 142 ? 144.290 -68.011 109.961 1.00 226.41 ? 145 LYS T CG 1 ATOM 35007 C CD . LYS T 4 142 ? 143.892 -67.008 111.027 1.00 227.51 ? 145 LYS T CD 1 ATOM 35008 C CE . LYS T 4 142 ? 144.148 -65.568 110.636 1.00 227.40 ? 145 LYS T CE 1 ATOM 35009 N NZ . LYS T 4 142 ? 143.691 -64.637 111.701 1.00 228.53 ? 145 LYS T NZ 1 ATOM 35010 N N . VAL T 4 143 ? 144.988 -72.529 110.096 1.00 227.29 ? 146 VAL T N 1 ATOM 35011 C CA . VAL T 4 143 ? 144.980 -73.889 110.617 1.00 228.07 ? 146 VAL T CA 1 ATOM 35012 C C . VAL T 4 143 ? 145.778 -73.817 111.906 1.00 230.59 ? 146 VAL T C 1 ATOM 35013 O O . VAL T 4 143 ? 146.921 -73.368 111.875 1.00 231.69 ? 146 VAL T O 1 ATOM 35014 C CB . VAL T 4 143 ? 145.662 -74.855 109.634 1.00 227.60 ? 146 VAL T CB 1 ATOM 35015 C CG1 . VAL T 4 143 ? 145.811 -76.245 110.243 1.00 228.75 ? 146 VAL T CG1 1 ATOM 35016 C CG2 . VAL T 4 143 ? 144.882 -74.914 108.331 1.00 225.16 ? 146 VAL T CG2 1 ATOM 35017 N N . ASP T 4 144 ? 145.169 -74.220 113.029 1.00 231.57 ? 147 ASP T N 1 ATOM 35018 C CA . ASP T 4 144 ? 145.722 -73.969 114.378 1.00 233.99 ? 147 ASP T CA 1 ATOM 35019 C C . ASP T 4 144 ? 146.248 -72.521 114.490 1.00 234.55 ? 147 ASP T C 1 ATOM 35020 O O . ASP T 4 144 ? 147.352 -72.272 114.976 1.00 236.34 ? 147 ASP T O 1 ATOM 35021 C CB . ASP T 4 144 ? 146.803 -75.011 114.738 1.00 235.71 ? 147 ASP T CB 1 ATOM 35022 C CG . ASP T 4 144 ? 146.224 -76.399 115.068 1.00 235.82 ? 147 ASP T CG 1 ATOM 35023 O OD1 . ASP T 4 144 ? 144.996 -76.550 115.304 1.00 235.01 ? 147 ASP T OD1 1 ATOM 35024 O OD2 . ASP T 4 144 ? 147.020 -77.364 115.112 1.00 236.86 ? 147 ASP T OD2 1 ATOM 35025 N N . ASN T 4 145 ? 145.432 -71.591 113.999 1.00 233.00 ? 148 ASN T N 1 ATOM 35026 C CA . ASN T 4 145 ? 145.742 -70.175 113.999 1.00 233.28 ? 148 ASN T CA 1 ATOM 35027 C C . ASN T 4 145 ? 146.979 -69.781 113.170 1.00 233.37 ? 148 ASN T C 1 ATOM 35028 O O . ASN T 4 145 ? 147.532 -68.706 113.371 1.00 234.25 ? 148 ASN T O 1 ATOM 35029 C CB . ASN T 4 145 ? 145.885 -69.693 115.446 1.00 235.51 ? 148 ASN T CB 1 ATOM 35030 C CG . ASN T 4 145 ? 145.767 -68.189 115.579 1.00 235.64 ? 148 ASN T CG 1 ATOM 35031 O OD1 . ASN T 4 145 ? 146.651 -67.546 116.134 1.00 237.36 ? 148 ASN T OD1 1 ATOM 35032 N ND2 . ASN T 4 145 ? 144.689 -67.623 115.059 1.00 233.89 ? 148 ASN T ND2 1 ATOM 35033 N N . ALA T 4 146 ? 147.374 -70.602 112.198 1.00 232.46 ? 149 ALA T N 1 ATOM 35034 C CA . ALA T 4 146 ? 148.494 -70.281 111.305 1.00 232.49 ? 149 ALA T CA 1 ATOM 35035 C C . ALA T 4 146 ? 147.977 -70.021 109.888 1.00 230.12 ? 149 ALA T C 1 ATOM 35036 O O . ALA T 4 146 ? 147.277 -70.856 109.332 1.00 228.66 ? 149 ALA T O 1 ATOM 35037 C CB . ALA T 4 146 ? 149.486 -71.424 111.293 1.00 233.60 ? 149 ALA T CB 1 ATOM 35038 N N . LEU T 4 147 ? 148.310 -68.855 109.322 1.00 229.82 ? 150 LEU T N 1 ATOM 35039 C CA . LEU T 4 147 ? 147.905 -68.529 107.955 1.00 227.73 ? 150 LEU T CA 1 ATOM 35040 C C . LEU T 4 147 ? 148.502 -69.521 106.966 1.00 227.22 ? 150 LEU T C 1 ATOM 35041 O O . LEU T 4 147 ? 149.650 -69.893 107.082 1.00 228.69 ? 150 LEU T O 1 ATOM 35042 C CB . LEU T 4 147 ? 148.309 -67.103 107.566 1.00 227.84 ? 150 LEU T CB 1 ATOM 35043 C CG . LEU T 4 147 ? 147.617 -65.969 108.318 1.00 228.07 ? 150 LEU T CG 1 ATOM 35044 C CD1 . LEU T 4 147 ? 148.270 -64.639 107.994 1.00 228.61 ? 150 LEU T CD1 1 ATOM 35045 C CD2 . LEU T 4 147 ? 146.153 -65.925 107.953 1.00 226.03 ? 150 LEU T CD2 1 ATOM 35046 N N . GLN T 4 148 ? 147.716 -69.911 105.968 1.00 225.17 ? 151 GLN T N 1 ATOM 35047 C CA . GLN T 4 148 ? 148.163 -70.843 104.939 1.00 224.56 ? 151 GLN T CA 1 ATOM 35048 C C . GLN T 4 148 ? 148.305 -70.150 103.595 1.00 223.30 ? 151 GLN T C 1 ATOM 35049 O O . GLN T 4 148 ? 147.498 -69.302 103.228 1.00 221.98 ? 151 GLN T O 1 ATOM 35050 C CB . GLN T 4 148 ? 147.190 -72.001 104.844 1.00 223.35 ? 151 GLN T CB 1 ATOM 35051 C CG . GLN T 4 148 ? 146.862 -72.664 106.184 1.00 224.52 ? 151 GLN T CG 1 ATOM 35052 C CD . GLN T 4 148 ? 147.907 -73.654 106.714 1.00 226.39 ? 151 GLN T CD 1 ATOM 35053 O OE1 . GLN T 4 148 ? 148.107 -74.713 106.106 1.00 226.04 ? 151 GLN T OE1 1 ATOM 35054 N NE2 . GLN T 4 148 ? 148.561 -73.341 107.839 1.00 228.42 ? 151 GLN T NE2 1 ATOM 35055 N N . SER T 4 149 ? 149.404 -70.457 102.927 1.00 223.96 ? 152 SER T N 1 ATOM 35056 C CA . SER T 4 149 ? 149.723 -69.856 101.654 1.00 223.12 ? 152 SER T CA 1 ATOM 35057 C C . SER T 4 149 ? 150.078 -70.952 100.663 1.00 222.64 ? 152 SER T C 1 ATOM 35058 O O . SER T 4 149 ? 150.865 -71.852 100.977 1.00 223.97 ? 152 SER T O 1 ATOM 35059 C CB . SER T 4 149 ? 150.883 -68.878 101.826 1.00 224.80 ? 152 SER T CB 1 ATOM 35060 O OG . SER T 4 149 ? 151.389 -68.511 100.563 1.00 224.33 ? 152 SER T OG 1 ATOM 35061 N N . GLY T 4 150 ? 149.457 -70.900 99.478 1.00 220.78 ? 153 GLY T N 1 ATOM 35062 C CA . GLY T 4 150 ? 149.771 -71.804 98.361 1.00 220.24 ? 153 GLY T CA 1 ATOM 35063 C C . GLY T 4 150 ? 149.109 -73.174 98.308 1.00 219.41 ? 153 GLY T C 1 ATOM 35064 O O . GLY T 4 150 ? 149.456 -73.972 97.450 1.00 219.21 ? 153 GLY T O 1 ATOM 35065 N N . ASN T 4 151 ? 148.181 -73.445 99.229 1.00 219.05 ? 154 ASN T N 1 ATOM 35066 C CA . ASN T 4 151 ? 147.494 -74.735 99.286 1.00 218.37 ? 154 ASN T CA 1 ATOM 35067 C C . ASN T 4 151 ? 145.977 -74.607 99.141 1.00 216.38 ? 154 ASN T C 1 ATOM 35068 O O . ASN T 4 151 ? 145.230 -75.500 99.539 1.00 215.98 ? 154 ASN T O 1 ATOM 35069 C CB . ASN T 4 151 ? 147.870 -75.501 100.561 1.00 220.11 ? 154 ASN T CB 1 ATOM 35070 C CG . ASN T 4 151 ? 147.646 -74.699 101.829 1.00 220.97 ? 154 ASN T CG 1 ATOM 35071 O OD1 . ASN T 4 151 ? 147.187 -73.555 101.803 1.00 220.27 ? 154 ASN T OD1 1 ATOM 35072 N ND2 . ASN T 4 151 ? 147.952 -75.313 102.954 1.00 222.54 ? 154 ASN T ND2 1 ATOM 35073 N N . SER T 4 152 ? 145.524 -73.506 98.543 1.00 215.18 ? 155 SER T N 1 ATOM 35074 C CA . SER T 4 152 ? 144.112 -73.321 98.273 1.00 213.26 ? 155 SER T CA 1 ATOM 35075 C C . SER T 4 152 ? 143.842 -72.743 96.887 1.00 211.66 ? 155 SER T C 1 ATOM 35076 O O . SER T 4 152 ? 144.684 -72.058 96.293 1.00 212.12 ? 155 SER T O 1 ATOM 35077 C CB . SER T 4 152 ? 143.466 -72.459 99.358 1.00 213.49 ? 155 SER T CB 1 ATOM 35078 O OG . SER T 4 152 ? 144.022 -71.158 99.394 1.00 214.11 ? 155 SER T OG 1 ATOM 35079 N N . GLN T 4 153 ? 142.655 -73.049 96.373 1.00 209.86 ? 156 GLN T N 1 ATOM 35080 C CA . GLN T 4 153 ? 142.212 -72.562 95.070 1.00 208.21 ? 156 GLN T CA 1 ATOM 35081 C C . GLN T 4 153 ? 140.808 -71.994 95.217 1.00 206.73 ? 156 GLN T C 1 ATOM 35082 O O . GLN T 4 153 ? 140.005 -72.532 95.978 1.00 206.55 ? 156 GLN T O 1 ATOM 35083 C CB . GLN T 4 153 ? 142.237 -73.700 94.045 1.00 207.48 ? 156 GLN T CB 1 ATOM 35084 C CG . GLN T 4 153 ? 143.642 -74.040 93.558 1.00 208.79 ? 156 GLN T CG 1 ATOM 35085 C CD . GLN T 4 153 ? 143.710 -75.334 92.763 1.00 208.42 ? 156 GLN T CD 1 ATOM 35086 O OE1 . GLN T 4 153 ? 143.916 -76.400 93.327 1.00 209.25 ? 156 GLN T OE1 1 ATOM 35087 N NE2 . GLN T 4 153 ? 143.548 -75.239 91.452 1.00 207.26 ? 156 GLN T NE2 1 ATOM 35088 N N . GLU T 4 154 ? 140.544 -70.893 94.514 1.00 205.81 ? 157 GLU T N 1 ATOM 35089 C CA . GLU T 4 154 ? 139.238 -70.237 94.534 1.00 204.41 ? 157 GLU T CA 1 ATOM 35090 C C . GLU T 4 154 ? 138.545 -70.382 93.195 1.00 202.53 ? 157 GLU T C 1 ATOM 35091 O O . GLU T 4 154 ? 139.195 -70.401 92.152 1.00 202.40 ? 157 GLU T O 1 ATOM 35092 C CB . GLU T 4 154 ? 139.371 -68.743 94.847 1.00 204.87 ? 157 GLU T CB 1 ATOM 35093 C CG . GLU T 4 154 ? 139.765 -68.417 96.283 1.00 206.58 ? 157 GLU T CG 1 ATOM 35094 C CD . GLU T 4 154 ? 139.827 -66.917 96.570 1.00 207.04 ? 157 GLU T CD 1 ATOM 35095 O OE1 . GLU T 4 154 ? 140.247 -66.544 97.696 1.00 208.57 ? 157 GLU T OE1 1 ATOM 35096 O OE2 . GLU T 4 154 ? 139.478 -66.104 95.676 1.00 205.95 ? 157 GLU T OE2 1 ATOM 35097 N N . SER T 4 155 ? 137.220 -70.434 93.231 1.00 201.17 ? 158 SER T N 1 ATOM 35098 C CA . SER T 4 155 ? 136.412 -70.388 92.023 1.00 199.34 ? 158 SER T CA 1 ATOM 35099 C C . SER T 4 155 ? 135.241 -69.459 92.283 1.00 198.39 ? 158 SER T C 1 ATOM 35100 O O . SER T 4 155 ? 134.770 -69.398 93.407 1.00 198.90 ? 158 SER T O 1 ATOM 35101 C CB . SER T 4 155 ? 135.924 -71.781 91.680 1.00 198.57 ? 158 SER T CB 1 ATOM 35102 O OG . SER T 4 155 ? 135.386 -71.787 90.381 1.00 196.99 ? 158 SER T OG 1 ATOM 35103 N N . VAL T 4 156 ? 134.805 -68.716 91.268 1.00 197.15 ? 159 VAL T N 1 ATOM 35104 C CA . VAL T 4 156 ? 133.728 -67.734 91.421 1.00 196.29 ? 159 VAL T CA 1 ATOM 35105 C C . VAL T 4 156 ? 132.692 -67.941 90.313 1.00 194.38 ? 159 VAL T C 1 ATOM 35106 O O . VAL T 4 156 ? 133.046 -68.258 89.186 1.00 193.81 ? 159 VAL T O 1 ATOM 35107 C CB . VAL T 4 156 ? 134.273 -66.285 91.364 1.00 196.93 ? 159 VAL T CB 1 ATOM 35108 C CG1 . VAL T 4 156 ? 133.212 -65.280 91.809 1.00 196.42 ? 159 VAL T CG1 1 ATOM 35109 C CG2 . VAL T 4 156 ? 135.517 -66.142 92.238 1.00 198.90 ? 159 VAL T CG2 1 ATOM 35110 N N . THR T 4 157 ? 131.413 -67.775 90.642 1.00 193.48 ? 160 THR T N 1 ATOM 35111 C CA . THR T 4 157 ? 130.331 -67.855 89.645 1.00 191.67 ? 160 THR T CA 1 ATOM 35112 C C . THR T 4 157 ? 130.209 -66.557 88.885 1.00 191.08 ? 160 THR T C 1 ATOM 35113 O O . THR T 4 157 ? 130.750 -65.545 89.301 1.00 192.04 ? 160 THR T O 1 ATOM 35114 C CB . THR T 4 157 ? 128.964 -68.104 90.301 1.00 191.02 ? 160 THR T CB 1 ATOM 35115 O OG1 . THR T 4 157 ? 128.660 -67.032 91.196 1.00 191.65 ? 160 THR T OG1 1 ATOM 35116 C CG2 . THR T 4 157 ? 128.962 -69.415 91.061 1.00 191.61 ? 160 THR T CG2 1 ATOM 35117 N N . GLU T 4 158 ? 129.454 -66.601 87.790 1.00 189.55 ? 161 GLU T N 1 ATOM 35118 C CA . GLU T 4 158 ? 129.062 -65.409 87.047 1.00 188.79 ? 161 GLU T CA 1 ATOM 35119 C C . GLU T 4 158 ? 127.946 -64.730 87.817 1.00 188.52 ? 161 GLU T C 1 ATOM 35120 O O . GLU T 4 158 ? 127.356 -65.332 88.704 1.00 188.65 ? 161 GLU T O 1 ATOM 35121 C CB . GLU T 4 158 ? 128.581 -65.798 85.651 1.00 187.29 ? 161 GLU T CB 1 ATOM 35122 C CG . GLU T 4 158 ? 129.602 -66.602 84.839 1.00 187.56 ? 161 GLU T CG 1 ATOM 35123 C CD . GLU T 4 158 ? 130.472 -65.766 83.900 1.00 187.89 ? 161 GLU T CD 1 ATOM 35124 O OE1 . GLU T 4 158 ? 130.605 -64.547 84.104 1.00 188.35 ? 161 GLU T OE1 1 ATOM 35125 O OE2 . GLU T 4 158 ? 131.004 -66.333 82.922 1.00 187.75 ? 161 GLU T OE2 1 ATOM 35126 N N . GLN T 4 159 ? 127.643 -63.479 87.485 1.00 188.24 ? 162 GLN T N 1 ATOM 35127 C CA . GLN T 4 159 ? 126.530 -62.776 88.132 1.00 187.99 ? 162 GLN T CA 1 ATOM 35128 C C . GLN T 4 159 ? 125.213 -63.500 87.947 1.00 186.65 ? 162 GLN T C 1 ATOM 35129 O O . GLN T 4 159 ? 124.858 -63.897 86.841 1.00 185.39 ? 162 GLN T O 1 ATOM 35130 C CB . GLN T 4 159 ? 126.319 -61.367 87.606 1.00 187.75 ? 162 GLN T CB 1 ATOM 35131 C CG . GLN T 4 159 ? 127.168 -60.319 88.264 1.00 189.26 ? 162 GLN T CG 1 ATOM 35132 C CD . GLN T 4 159 ? 126.720 -58.921 87.913 1.00 189.05 ? 162 GLN T CD 1 ATOM 35133 O OE1 . GLN T 4 159 ? 126.954 -58.480 86.815 1.00 188.53 ? 162 GLN T OE1 1 ATOM 35134 N NE2 . GLN T 4 159 ? 126.132 -58.212 88.860 1.00 189.61 ? 162 GLN T NE2 1 ATOM 35135 N N . ASP T 4 160 ? 124.475 -63.619 89.045 1.00 187.01 ? 163 ASP T N 1 ATOM 35136 C CA . ASP T 4 160 ? 123.183 -64.294 89.045 1.00 185.95 ? 163 ASP T CA 1 ATOM 35137 C C . ASP T 4 160 ? 122.151 -63.538 88.201 1.00 184.63 ? 163 ASP T C 1 ATOM 35138 O O . ASP T 4 160 ? 122.014 -62.332 88.326 1.00 184.92 ? 163 ASP T O 1 ATOM 35139 C CB . ASP T 4 160 ? 122.668 -64.406 90.473 1.00 186.90 ? 163 ASP T CB 1 ATOM 35140 C CG . ASP T 4 160 ? 121.383 -65.152 90.547 1.00 186.01 ? 163 ASP T CG 1 ATOM 35141 O OD1 . ASP T 4 160 ? 120.328 -64.508 90.729 1.00 185.65 ? 163 ASP T OD1 1 ATOM 35142 O OD2 . ASP T 4 160 ? 121.424 -66.389 90.371 1.00 185.69 ? 163 ASP T OD2 1 ATOM 35143 N N . SER T 4 161 ? 121.397 -64.254 87.377 1.00 183.26 ? 164 SER T N 1 ATOM 35144 C CA . SER T 4 161 ? 120.409 -63.629 86.496 1.00 181.97 ? 164 SER T CA 1 ATOM 35145 C C . SER T 4 161 ? 119.178 -63.053 87.222 1.00 181.94 ? 164 SER T C 1 ATOM 35146 O O . SER T 4 161 ? 118.397 -62.376 86.589 1.00 181.06 ? 164 SER T O 1 ATOM 35147 C CB . SER T 4 161 ? 119.934 -64.628 85.436 1.00 180.59 ? 164 SER T CB 1 ATOM 35148 O OG . SER T 4 161 ? 119.283 -65.732 86.071 1.00 180.52 ? 164 SER T OG 1 ATOM 35149 N N . LYS T 4 162 ? 118.961 -63.343 88.508 1.00 182.92 ? 165 LYS T N 1 ATOM 35150 C CA . LYS T 4 162 ? 117.834 -62.751 89.263 1.00 183.13 ? 165 LYS T CA 1 ATOM 35151 C C . LYS T 4 162 ? 118.252 -61.636 90.225 1.00 184.58 ? 165 LYS T C 1 ATOM 35152 O O . LYS T 4 162 ? 117.624 -60.576 90.246 1.00 184.55 ? 165 LYS T O 1 ATOM 35153 C CB . LYS T 4 162 ? 117.063 -63.818 90.042 1.00 183.28 ? 165 LYS T CB 1 ATOM 35154 C CG . LYS T 4 162 ? 116.324 -64.811 89.170 1.00 181.84 ? 165 LYS T CG 1 ATOM 35155 C CD . LYS T 4 162 ? 115.048 -65.305 89.846 1.00 181.83 ? 165 LYS T CD 1 ATOM 35156 C CE . LYS T 4 162 ? 114.361 -66.388 89.029 1.00 180.53 ? 165 LYS T CE 1 ATOM 35157 N NZ . LYS T 4 162 ? 115.103 -67.684 89.032 1.00 180.74 ? 165 LYS T NZ 1 ATOM 35158 N N . ASP T 4 163 ? 119.287 -61.869 91.032 1.00 185.91 ? 166 ASP T N 1 ATOM 35159 C CA . ASP T 4 163 ? 119.701 -60.873 92.045 1.00 187.45 ? 166 ASP T CA 1 ATOM 35160 C C . ASP T 4 163 ? 121.046 -60.194 91.777 1.00 188.15 ? 166 ASP T C 1 ATOM 35161 O O . ASP T 4 163 ? 121.466 -59.365 92.574 1.00 189.47 ? 166 ASP T O 1 ATOM 35162 C CB . ASP T 4 163 ? 119.690 -61.478 93.460 1.00 188.79 ? 166 ASP T CB 1 ATOM 35163 C CG . ASP T 4 163 ? 120.711 -62.600 93.653 1.00 189.29 ? 166 ASP T CG 1 ATOM 35164 O OD1 . ASP T 4 163 ? 121.767 -62.626 92.977 1.00 189.18 ? 166 ASP T OD1 1 ATOM 35165 O OD2 . ASP T 4 163 ? 120.447 -63.465 94.513 1.00 189.90 ? 166 ASP T OD2 1 ATOM 35166 N N . SER T 4 164 ? 121.732 -60.582 90.699 1.00 187.39 ? 167 SER T N 1 ATOM 35167 C CA . SER T 4 164 ? 122.992 -59.943 90.279 1.00 188.01 ? 167 SER T CA 1 ATOM 35168 C C . SER T 4 164 ? 124.172 -60.107 91.276 1.00 189.71 ? 167 SER T C 1 ATOM 35169 O O . SER T 4 164 ? 125.136 -59.316 91.239 1.00 190.61 ? 167 SER T O 1 ATOM 35170 C CB . SER T 4 164 ? 122.755 -58.446 89.946 1.00 188.02 ? 167 SER T CB 1 ATOM 35171 O OG . SER T 4 164 ? 121.674 -58.281 89.034 1.00 186.52 ? 167 SER T OG 1 ATOM 35172 N N . THR T 4 165 ? 124.112 -61.122 92.140 1.00 190.22 ? 168 THR T N 1 ATOM 35173 C CA . THR T 4 165 ? 125.188 -61.383 93.098 1.00 191.84 ? 168 THR T CA 1 ATOM 35174 C C . THR T 4 165 ? 126.144 -62.425 92.570 1.00 191.75 ? 168 THR T C 1 ATOM 35175 O O . THR T 4 165 ? 125.869 -63.085 91.568 1.00 190.44 ? 168 THR T O 1 ATOM 35176 C CB . THR T 4 165 ? 124.643 -61.905 94.438 1.00 192.71 ? 168 THR T CB 1 ATOM 35177 O OG1 . THR T 4 165 ? 123.942 -63.133 94.224 1.00 191.75 ? 168 THR T OG1 1 ATOM 35178 C CG2 . THR T 4 165 ? 123.714 -60.883 95.070 1.00 193.06 ? 168 THR T CG2 1 ATOM 35179 N N . TYR T 4 166 ? 127.268 -62.554 93.265 1.00 193.23 ? 169 TYR T N 1 ATOM 35180 C CA . TYR T 4 166 ? 128.247 -63.598 93.007 1.00 193.51 ? 169 TYR T CA 1 ATOM 35181 C C . TYR T 4 166 ? 128.279 -64.591 94.161 1.00 194.48 ? 169 TYR T C 1 ATOM 35182 O O . TYR T 4 166 ? 127.893 -64.267 95.284 1.00 195.39 ? 169 TYR T O 1 ATOM 35183 C CB . TYR T 4 166 ? 129.642 -62.989 92.902 1.00 194.67 ? 169 TYR T CB 1 ATOM 35184 C CG . TYR T 4 166 ? 129.802 -61.915 91.859 1.00 194.10 ? 169 TYR T CG 1 ATOM 35185 C CD1 . TYR T 4 166 ? 129.689 -60.562 92.203 1.00 194.67 ? 169 TYR T CD1 1 ATOM 35186 C CD2 . TYR T 4 166 ? 130.089 -62.241 90.527 1.00 193.10 ? 169 TYR T CD2 1 ATOM 35187 C CE1 . TYR T 4 166 ? 129.854 -59.566 91.249 1.00 194.26 ? 169 TYR T CE1 1 ATOM 35188 C CE2 . TYR T 4 166 ? 130.254 -61.251 89.566 1.00 192.70 ? 169 TYR T CE2 1 ATOM 35189 C CZ . TYR T 4 166 ? 130.138 -59.919 89.931 1.00 193.28 ? 169 TYR T CZ 1 ATOM 35190 O OH . TYR T 4 166 ? 130.304 -58.952 88.980 1.00 192.97 ? 169 TYR T OH 1 ATOM 35191 N N . SER T 4 167 ? 128.785 -65.789 93.900 1.00 194.43 ? 170 SER T N 1 ATOM 35192 C CA . SER T 4 167 ? 129.153 -66.721 94.968 1.00 195.67 ? 170 SER T CA 1 ATOM 35193 C C . SER T 4 167 ? 130.585 -67.211 94.733 1.00 196.54 ? 170 SER T C 1 ATOM 35194 O O . SER T 4 167 ? 131.071 -67.160 93.609 1.00 195.87 ? 170 SER T O 1 ATOM 35195 C CB . SER T 4 167 ? 128.147 -67.865 95.033 1.00 194.86 ? 170 SER T CB 1 ATOM 35196 O OG . SER T 4 167 ? 126.875 -67.373 95.439 1.00 194.39 ? 170 SER T OG 1 ATOM 35197 N N . LEU T 4 168 ? 131.266 -67.641 95.791 1.00 198.12 ? 171 LEU T N 1 ATOM 35198 C CA . LEU T 4 168 ? 132.684 -67.978 95.706 1.00 199.22 ? 171 LEU T CA 1 ATOM 35199 C C . LEU T 4 168 ? 133.000 -69.155 96.612 1.00 200.33 ? 171 LEU T C 1 ATOM 35200 O O . LEU T 4 168 ? 132.467 -69.252 97.718 1.00 201.02 ? 171 LEU T O 1 ATOM 35201 C CB . LEU T 4 168 ? 133.529 -66.764 96.100 1.00 200.46 ? 171 LEU T CB 1 ATOM 35202 C CG . LEU T 4 168 ? 135.069 -66.872 96.060 1.00 201.82 ? 171 LEU T CG 1 ATOM 35203 C CD1 . LEU T 4 168 ? 135.724 -65.541 95.726 1.00 202.28 ? 171 LEU T CD1 1 ATOM 35204 C CD2 . LEU T 4 168 ? 135.654 -67.372 97.371 1.00 203.61 ? 171 LEU T CD2 1 ATOM 35205 N N . SER T 4 169 ? 133.881 -70.036 96.143 1.00 200.62 ? 172 SER T N 1 ATOM 35206 C CA . SER T 4 169 ? 134.381 -71.162 96.933 1.00 201.86 ? 172 SER T CA 1 ATOM 35207 C C . SER T 4 169 ? 135.890 -71.050 97.070 1.00 203.38 ? 172 SER T C 1 ATOM 35208 O O . SER T 4 169 ? 136.573 -70.692 96.111 1.00 203.11 ? 172 SER T O 1 ATOM 35209 C CB . SER T 4 169 ? 134.035 -72.495 96.262 1.00 200.92 ? 172 SER T CB 1 ATOM 35210 O OG . SER T 4 169 ? 134.849 -72.727 95.120 1.00 200.58 ? 172 SER T OG 1 ATOM 35211 N N . SER T 4 170 ? 136.403 -71.347 98.256 1.00 205.07 ? 173 SER T N 1 ATOM 35212 C CA . SER T 4 170 ? 137.831 -71.545 98.440 1.00 206.63 ? 173 SER T CA 1 ATOM 35213 C C . SER T 4 170 ? 138.012 -72.939 99.011 1.00 207.46 ? 173 SER T C 1 ATOM 35214 O O . SER T 4 170 ? 137.282 -73.341 99.929 1.00 207.75 ? 173 SER T O 1 ATOM 35215 C CB . SER T 4 170 ? 138.413 -70.496 99.375 1.00 208.14 ? 173 SER T CB 1 ATOM 35216 O OG . SER T 4 170 ? 139.777 -70.775 99.652 1.00 209.79 ? 173 SER T OG 1 ATOM 35217 N N . THR T 4 171 ? 138.971 -73.672 98.454 1.00 207.90 ? 174 THR T N 1 ATOM 35218 C CA . THR T 4 171 ? 139.206 -75.063 98.820 1.00 208.65 ? 174 THR T CA 1 ATOM 35219 C C . THR T 4 171 ? 140.653 -75.220 99.259 1.00 210.60 ? 174 THR T C 1 ATOM 35220 O O . THR T 4 171 ? 141.568 -74.939 98.483 1.00 210.78 ? 174 THR T O 1 ATOM 35221 C CB . THR T 4 171 ? 138.898 -76.012 97.646 1.00 207.31 ? 174 THR T CB 1 ATOM 35222 O OG1 . THR T 4 171 ? 137.573 -75.751 97.169 1.00 205.48 ? 174 THR T OG1 1 ATOM 35223 C CG2 . THR T 4 171 ? 139.011 -77.478 98.071 1.00 208.10 ? 174 THR T CG2 1 ATOM 35224 N N . LEU T 4 172 ? 140.839 -75.629 100.513 1.00 212.13 ? 175 LEU T N 1 ATOM 35225 C CA . LEU T 4 172 ? 142.153 -75.892 101.083 1.00 214.14 ? 175 LEU T CA 1 ATOM 35226 C C . LEU T 4 172 ? 142.405 -77.390 101.007 1.00 214.59 ? 175 LEU T C 1 ATOM 35227 O O . LEU T 4 172 ? 141.599 -78.165 101.493 1.00 214.41 ? 175 LEU T O 1 ATOM 35228 C CB . LEU T 4 172 ? 142.174 -75.445 102.535 1.00 215.65 ? 175 LEU T CB 1 ATOM 35229 C CG . LEU T 4 172 ? 143.453 -75.683 103.336 1.00 217.91 ? 175 LEU T CG 1 ATOM 35230 C CD1 . LEU T 4 172 ? 144.558 -74.695 102.989 1.00 218.60 ? 175 LEU T CD1 1 ATOM 35231 C CD2 . LEU T 4 172 ? 143.109 -75.588 104.808 1.00 219.19 ? 175 LEU T CD2 1 ATOM 35232 N N . THR T 4 173 ? 143.521 -77.794 100.406 1.00 215.28 ? 176 THR T N 1 ATOM 35233 C CA . THR T 4 173 ? 143.844 -79.220 100.237 1.00 215.79 ? 176 THR T CA 1 ATOM 35234 C C . THR T 4 173 ? 145.118 -79.568 101.025 1.00 218.11 ? 176 THR T C 1 ATOM 35235 O O . THR T 4 173 ? 146.150 -78.898 100.865 1.00 218.98 ? 176 THR T O 1 ATOM 35236 C CB . THR T 4 173 ? 143.981 -79.584 98.740 1.00 214.59 ? 176 THR T CB 1 ATOM 35237 O OG1 . THR T 4 173 ? 142.774 -79.227 98.061 1.00 212.50 ? 176 THR T OG1 1 ATOM 35238 C CG2 . THR T 4 173 ? 144.227 -81.069 98.543 1.00 215.10 ? 176 THR T CG2 1 ATOM 35239 N N . LEU T 4 174 ? 145.012 -80.588 101.886 1.00 219.14 ? 177 LEU T N 1 ATOM 35240 C CA . LEU T 4 174 ? 146.125 -81.126 102.686 1.00 221.39 ? 177 LEU T CA 1 ATOM 35241 C C . LEU T 4 174 ? 146.179 -82.629 102.513 1.00 221.76 ? 177 LEU T C 1 ATOM 35242 O O . LEU T 4 174 ? 145.161 -83.249 102.189 1.00 220.48 ? 177 LEU T O 1 ATOM 35243 C CB . LEU T 4 174 ? 145.897 -80.917 104.181 1.00 222.67 ? 177 LEU T CB 1 ATOM 35244 C CG . LEU T 4 174 ? 145.600 -79.565 104.826 1.00 222.68 ? 177 LEU T CG 1 ATOM 35245 C CD1 . LEU T 4 174 ? 146.559 -78.528 104.262 1.00 222.88 ? 177 LEU T CD1 1 ATOM 35246 C CD2 . LEU T 4 174 ? 144.125 -79.147 104.681 1.00 220.81 ? 177 LEU T CD2 1 ATOM 35247 N N . SER T 4 175 ? 147.334 -83.225 102.797 1.00 223.62 ? 178 SER T N 1 ATOM 35248 C CA . SER T 4 175 ? 147.402 -84.672 102.990 1.00 224.45 ? 178 SER T CA 1 ATOM 35249 C C . SER T 4 175 ? 146.618 -85.033 104.244 1.00 225.02 ? 178 SER T C 1 ATOM 35250 O O . SER T 4 175 ? 146.426 -84.192 105.146 1.00 225.46 ? 178 SER T O 1 ATOM 35251 C CB . SER T 4 175 ? 148.841 -85.148 103.163 1.00 226.55 ? 178 SER T CB 1 ATOM 35252 O OG . SER T 4 175 ? 149.422 -84.572 104.326 1.00 228.23 ? 178 SER T OG 1 ATOM 35253 N N . LYS T 4 176 ? 146.168 -86.285 104.295 1.00 225.10 ? 179 LYS T N 1 ATOM 35254 C CA . LYS T 4 176 ? 145.445 -86.807 105.463 1.00 225.85 ? 179 LYS T CA 1 ATOM 35255 C C . LYS T 4 176 ? 146.287 -86.637 106.741 1.00 228.18 ? 179 LYS T C 1 ATOM 35256 O O . LYS T 4 176 ? 145.771 -86.167 107.753 1.00 228.62 ? 179 LYS T O 1 ATOM 35257 C CB . LYS T 4 176 ? 145.044 -88.277 105.242 1.00 225.87 ? 179 LYS T CB 1 ATOM 35258 C CG . LYS T 4 176 ? 144.179 -88.880 106.344 1.00 226.55 ? 179 LYS T CG 1 ATOM 35259 C CD . LYS T 4 176 ? 144.528 -90.342 106.580 1.00 228.00 ? 179 LYS T CD 1 ATOM 35260 C CE . LYS T 4 176 ? 143.563 -91.033 107.537 1.00 228.57 ? 179 LYS T CE 1 ATOM 35261 N NZ . LYS T 4 176 ? 143.570 -90.459 108.911 1.00 229.99 ? 179 LYS T NZ 1 ATOM 35262 N N . ALA T 4 177 ? 147.581 -86.952 106.664 1.00 229.68 ? 180 ALA T N 1 ATOM 35263 C CA . ALA T 4 177 ? 148.477 -86.819 107.816 1.00 231.99 ? 180 ALA T CA 1 ATOM 35264 C C . ALA T 4 177 ? 148.529 -85.379 108.337 1.00 232.03 ? 180 ALA T C 1 ATOM 35265 O O . ALA T 4 177 ? 148.485 -85.133 109.547 1.00 233.36 ? 180 ALA T O 1 ATOM 35266 C CB . ALA T 4 177 ? 149.874 -87.305 107.461 1.00 233.44 ? 180 ALA T CB 1 ATOM 35267 N N . ASP T 4 178 ? 148.634 -84.425 107.414 1.00 230.67 ? 181 ASP T N 1 ATOM 35268 C CA . ASP T 4 178 ? 148.675 -83.004 107.784 1.00 230.61 ? 181 ASP T CA 1 ATOM 35269 C C . ASP T 4 178 ? 147.345 -82.553 108.377 1.00 229.67 ? 181 ASP T C 1 ATOM 35270 O O . ASP T 4 178 ? 147.329 -81.838 109.388 1.00 230.66 ? 181 ASP T O 1 ATOM 35271 C CB . ASP T 4 178 ? 149.073 -82.113 106.592 1.00 229.39 ? 181 ASP T CB 1 ATOM 35272 C CG . ASP T 4 178 ? 150.591 -82.087 106.345 1.00 230.93 ? 181 ASP T CG 1 ATOM 35273 O OD1 . ASP T 4 178 ? 151.378 -82.640 107.157 1.00 232.99 ? 181 ASP T OD1 1 ATOM 35274 O OD2 . ASP T 4 178 ? 151.006 -81.487 105.337 1.00 230.16 ? 181 ASP T OD2 1 ATOM 35275 N N . TYR T 4 179 ? 146.237 -82.989 107.780 1.00 227.88 ? 182 TYR T N 1 ATOM 35276 C CA . TYR T 4 179 ? 144.919 -82.664 108.330 1.00 227.04 ? 182 TYR T CA 1 ATOM 35277 C C . TYR T 4 179 ? 144.785 -83.198 109.757 1.00 228.92 ? 182 TYR T C 1 ATOM 35278 O O . TYR T 4 179 ? 144.332 -82.469 110.651 1.00 229.38 ? 182 TYR T O 1 ATOM 35279 C CB . TYR T 4 179 ? 143.782 -83.212 107.462 1.00 224.99 ? 182 TYR T CB 1 ATOM 35280 C CG . TYR T 4 179 ? 142.390 -82.958 108.031 1.00 224.23 ? 182 TYR T CG 1 ATOM 35281 C CD1 . TYR T 4 179 ? 141.815 -81.678 108.000 1.00 223.20 ? 182 TYR T CD1 1 ATOM 35282 C CD2 . TYR T 4 179 ? 141.648 -83.997 108.600 1.00 224.64 ? 182 TYR T CD2 1 ATOM 35283 C CE1 . TYR T 4 179 ? 140.544 -81.447 108.523 1.00 222.62 ? 182 TYR T CE1 1 ATOM 35284 C CE2 . TYR T 4 179 ? 140.381 -83.776 109.124 1.00 224.08 ? 182 TYR T CE2 1 ATOM 35285 C CZ . TYR T 4 179 ? 139.832 -82.504 109.086 1.00 223.07 ? 182 TYR T CZ 1 ATOM 35286 O OH . TYR T 4 179 ? 138.577 -82.285 109.596 1.00 222.61 ? 182 TYR T OH 1 ATOM 35287 N N . GLU T 4 180 ? 145.195 -84.454 109.960 1.00 230.08 ? 183 GLU T N 1 ATOM 35288 C CA . GLU T 4 180 ? 145.079 -85.113 111.267 1.00 231.96 ? 183 GLU T CA 1 ATOM 35289 C C . GLU T 4 180 ? 146.010 -84.531 112.335 1.00 234.11 ? 183 GLU T C 1 ATOM 35290 O O . GLU T 4 180 ? 145.786 -84.753 113.523 1.00 235.63 ? 183 GLU T O 1 ATOM 35291 C CB . GLU T 4 180 ? 145.361 -86.617 111.148 1.00 232.75 ? 183 GLU T CB 1 ATOM 35292 C CG . GLU T 4 180 ? 144.356 -87.406 110.316 1.00 231.00 ? 183 GLU T CG 1 ATOM 35293 C CD . GLU T 4 180 ? 142.938 -87.381 110.870 1.00 230.36 ? 183 GLU T CD 1 ATOM 35294 O OE1 . GLU T 4 180 ? 141.993 -87.596 110.086 1.00 228.51 ? 183 GLU T OE1 1 ATOM 35295 O OE2 . GLU T 4 180 ? 142.758 -87.136 112.080 1.00 231.75 ? 183 GLU T OE2 1 ATOM 35296 N N . LYS T 4 181 ? 147.059 -83.821 111.911 1.00 234.34 ? 184 LYS T N 1 ATOM 35297 C CA . LYS T 4 181 ? 148.007 -83.162 112.829 1.00 236.33 ? 184 LYS T CA 1 ATOM 35298 C C . LYS T 4 181 ? 147.465 -81.892 113.498 1.00 236.24 ? 184 LYS T C 1 ATOM 35299 O O . LYS T 4 181 ? 148.007 -81.456 114.511 1.00 238.07 ? 184 LYS T O 1 ATOM 35300 C CB . LYS T 4 181 ? 149.344 -82.853 112.116 1.00 236.72 ? 184 LYS T CB 1 ATOM 35301 C CG . LYS T 4 181 ? 150.349 -83.997 112.243 1.00 238.44 ? 184 LYS T CG 1 ATOM 35302 C CD . LYS T 4 181 ? 151.507 -83.938 111.257 1.00 238.49 ? 184 LYS T CD 1 ATOM 35303 C CE . LYS T 4 181 ? 152.245 -85.273 111.247 1.00 239.90 ? 184 LYS T CE 1 ATOM 35304 N NZ . LYS T 4 181 ? 153.482 -85.290 110.412 1.00 240.40 ? 184 LYS T NZ 1 ATOM 35305 N N . HIS T 4 182 ? 146.409 -81.303 112.942 1.00 234.19 ? 185 HIS T N 1 ATOM 35306 C CA . HIS T 4 182 ? 145.884 -80.033 113.457 1.00 234.01 ? 185 HIS T CA 1 ATOM 35307 C C . HIS T 4 182 ? 144.428 -80.136 113.912 1.00 233.27 ? 185 HIS T C 1 ATOM 35308 O O . HIS T 4 182 ? 143.736 -81.107 113.595 1.00 232.45 ? 185 HIS T O 1 ATOM 35309 C CB . HIS T 4 182 ? 146.074 -78.945 112.403 1.00 232.45 ? 185 HIS T CB 1 ATOM 35310 C CG . HIS T 4 182 ? 147.502 -78.772 111.990 1.00 233.34 ? 185 HIS T CG 1 ATOM 35311 N ND1 . HIS T 4 182 ? 148.426 -78.118 112.775 1.00 235.22 ? 185 HIS T ND1 1 ATOM 35312 C CD2 . HIS T 4 182 ? 148.173 -79.204 110.898 1.00 232.73 ? 185 HIS T CD2 1 ATOM 35313 C CE1 . HIS T 4 182 ? 149.599 -78.128 112.169 1.00 235.71 ? 185 HIS T CE1 1 ATOM 35314 N NE2 . HIS T 4 182 ? 149.472 -78.778 111.026 1.00 234.24 ? 185 HIS T NE2 1 ATOM 35315 N N . LYS T 4 183 ? 143.979 -79.140 114.676 1.00 233.69 ? 186 LYS T N 1 ATOM 35316 C CA . LYS T 4 183 ? 142.650 -79.159 115.298 1.00 233.43 ? 186 LYS T CA 1 ATOM 35317 C C . LYS T 4 183 ? 141.683 -78.106 114.748 1.00 231.51 ? 186 LYS T C 1 ATOM 35318 O O . LYS T 4 183 ? 140.571 -78.455 114.337 1.00 230.03 ? 186 LYS T O 1 ATOM 35319 C CB . LYS T 4 183 ? 142.791 -78.998 116.811 1.00 235.83 ? 186 LYS T CB 1 ATOM 35320 C CG . LYS T 4 183 ? 141.483 -79.111 117.575 1.00 235.97 ? 186 LYS T CG 1 ATOM 35321 C CD . LYS T 4 183 ? 141.745 -79.539 119.010 1.00 238.63 ? 186 LYS T CD 1 ATOM 35322 C CE . LYS T 4 183 ? 140.462 -79.688 119.804 1.00 238.99 ? 186 LYS T CE 1 ATOM 35323 N NZ . LYS T 4 183 ? 139.756 -78.390 119.954 1.00 238.39 ? 186 LYS T NZ 1 ATOM 35324 N N . VAL T 4 184 ? 142.106 -76.839 114.751 1.00 231.62 ? 187 VAL T N 1 ATOM 35325 C CA . VAL T 4 184 ? 141.211 -75.719 114.448 1.00 230.20 ? 187 VAL T CA 1 ATOM 35326 C C . VAL T 4 184 ? 141.375 -75.302 112.979 1.00 228.11 ? 187 VAL T C 1 ATOM 35327 O O . VAL T 4 184 ? 142.464 -74.934 112.547 1.00 228.42 ? 187 VAL T O 1 ATOM 35328 C CB . VAL T 4 184 ? 141.454 -74.517 115.397 1.00 231.67 ? 187 VAL T CB 1 ATOM 35329 C CG1 . VAL T 4 184 ? 140.345 -73.473 115.250 1.00 230.42 ? 187 VAL T CG1 1 ATOM 35330 C CG2 . VAL T 4 184 ? 141.563 -74.988 116.847 1.00 234.08 ? 187 VAL T CG2 1 ATOM 35331 N N . TYR T 4 185 ? 140.290 -75.387 112.218 1.00 226.09 ? 188 TYR T N 1 ATOM 35332 C CA . TYR T 4 185 ? 140.270 -74.981 110.822 1.00 224.04 ? 188 TYR T CA 1 ATOM 35333 C C . TYR T 4 185 ? 139.325 -73.805 110.692 1.00 222.91 ? 188 TYR T C 1 ATOM 35334 O O . TYR T 4 185 ? 138.154 -73.910 111.044 1.00 222.44 ? 188 TYR T O 1 ATOM 35335 C CB . TYR T 4 185 ? 139.830 -76.154 109.960 1.00 222.64 ? 188 TYR T CB 1 ATOM 35336 C CG . TYR T 4 185 ? 140.894 -77.204 109.921 1.00 223.72 ? 188 TYR T CG 1 ATOM 35337 C CD1 . TYR T 4 185 ? 141.011 -78.140 110.940 1.00 225.42 ? 188 TYR T CD1 1 ATOM 35338 C CD2 . TYR T 4 185 ? 141.825 -77.229 108.897 1.00 223.22 ? 188 TYR T CD2 1 ATOM 35339 C CE1 . TYR T 4 185 ? 142.014 -79.093 110.921 1.00 226.53 ? 188 TYR T CE1 1 ATOM 35340 C CE2 . TYR T 4 185 ? 142.836 -78.178 108.863 1.00 224.35 ? 188 TYR T CE2 1 ATOM 35341 C CZ . TYR T 4 185 ? 142.932 -79.108 109.878 1.00 225.99 ? 188 TYR T CZ 1 ATOM 35342 O OH . TYR T 4 185 ? 143.955 -80.037 109.845 1.00 227.19 ? 188 TYR T OH 1 ATOM 35343 N N . ALA T 4 186 ? 139.850 -72.692 110.184 1.00 222.56 ? 189 ALA T N 1 ATOM 35344 C CA . ALA T 4 186 ? 139.134 -71.424 110.156 1.00 221.84 ? 189 ALA T CA 1 ATOM 35345 C C . ALA T 4 186 ? 139.239 -70.745 108.789 1.00 220.06 ? 189 ALA T C 1 ATOM 35346 O O . ALA T 4 186 ? 140.311 -70.721 108.178 1.00 220.21 ? 189 ALA T O 1 ATOM 35347 C CB . ALA T 4 186 ? 139.667 -70.514 111.242 1.00 223.80 ? 189 ALA T CB 1 ATOM 35348 N N . CYS T 4 187 ? 138.105 -70.215 108.329 1.00 218.47 ? 190 CYS T N 1 ATOM 35349 C CA . CYS T 4 187 ? 137.982 -69.477 107.084 1.00 216.73 ? 190 CYS T CA 1 ATOM 35350 C C . CYS T 4 187 ? 137.656 -68.032 107.443 1.00 216.99 ? 190 CYS T C 1 ATOM 35351 O O . CYS T 4 187 ? 136.637 -67.782 108.065 1.00 216.99 ? 190 CYS T O 1 ATOM 35352 C CB . CYS T 4 187 ? 136.845 -70.058 106.248 1.00 214.68 ? 190 CYS T CB 1 ATOM 35353 S SG . CYS T 4 187 ? 136.609 -69.186 104.689 1.00 212.53 ? 190 CYS T SG 1 ATOM 35354 N N . GLU T 4 188 ? 138.518 -67.090 107.074 1.00 217.33 ? 191 GLU T N 1 ATOM 35355 C CA . GLU T 4 188 ? 138.325 -65.681 107.428 1.00 217.78 ? 191 GLU T CA 1 ATOM 35356 C C . GLU T 4 188 ? 138.059 -64.867 106.172 1.00 216.05 ? 191 GLU T C 1 ATOM 35357 O O . GLU T 4 188 ? 138.870 -64.881 105.255 1.00 215.64 ? 191 GLU T O 1 ATOM 35358 C CB . GLU T 4 188 ? 139.565 -65.153 108.130 1.00 219.86 ? 191 GLU T CB 1 ATOM 35359 C CG . GLU T 4 188 ? 139.443 -63.721 108.624 1.00 220.64 ? 191 GLU T CG 1 ATOM 35360 C CD . GLU T 4 188 ? 140.744 -63.194 109.220 1.00 222.70 ? 191 GLU T CD 1 ATOM 35361 O OE1 . GLU T 4 188 ? 141.838 -63.633 108.800 1.00 223.08 ? 191 GLU T OE1 1 ATOM 35362 O OE2 . GLU T 4 188 ? 140.675 -62.317 110.108 1.00 224.01 ? 191 GLU T OE2 1 ATOM 35363 N N . VAL T 4 189 ? 136.953 -64.124 106.162 1.00 215.21 ? 192 VAL T N 1 ATOM 35364 C CA . VAL T 4 189 ? 136.430 -63.468 104.952 1.00 213.37 ? 192 VAL T CA 1 ATOM 35365 C C . VAL T 4 189 ? 136.362 -61.952 105.135 1.00 213.87 ? 192 VAL T C 1 ATOM 35366 O O . VAL T 4 189 ? 135.758 -61.468 106.087 1.00 214.69 ? 192 VAL T O 1 ATOM 35367 C CB . VAL T 4 189 ? 135.009 -63.988 104.613 1.00 211.66 ? 192 VAL T CB 1 ATOM 35368 C CG1 . VAL T 4 189 ? 134.371 -63.188 103.473 1.00 209.89 ? 192 VAL T CG1 1 ATOM 35369 C CG2 . VAL T 4 189 ? 135.052 -65.480 104.298 1.00 211.07 ? 192 VAL T CG2 1 ATOM 35370 N N . THR T 4 190 ? 136.960 -61.219 104.201 1.00 213.42 ? 193 THR T N 1 ATOM 35371 C CA . THR T 4 190 ? 136.865 -59.773 104.176 1.00 213.71 ? 193 THR T CA 1 ATOM 35372 C C . THR T 4 190 ? 136.061 -59.364 102.955 1.00 211.68 ? 193 THR T C 1 ATOM 35373 O O . THR T 4 190 ? 136.342 -59.804 101.840 1.00 210.50 ? 193 THR T O 1 ATOM 35374 C CB . THR T 4 190 ? 138.259 -59.137 104.126 1.00 215.10 ? 193 THR T CB 1 ATOM 35375 O OG1 . THR T 4 190 ? 139.107 -59.783 105.086 1.00 216.82 ? 193 THR T OG1 1 ATOM 35376 C CG2 . THR T 4 190 ? 138.177 -57.649 104.464 1.00 215.93 ? 193 THR T CG2 1 ATOM 35377 N N . HIS T 4 191 ? 135.051 -58.534 103.181 1.00 211.36 ? 194 HIS T N 1 ATOM 35378 C CA . HIS T 4 191 ? 134.224 -58.009 102.110 1.00 209.58 ? 194 HIS T CA 1 ATOM 35379 C C . HIS T 4 191 ? 133.683 -56.656 102.576 1.00 210.20 ? 194 HIS T C 1 ATOM 35380 O O . HIS T 4 191 ? 133.318 -56.510 103.729 1.00 211.37 ? 194 HIS T O 1 ATOM 35381 C CB . HIS T 4 191 ? 133.092 -58.995 101.786 1.00 207.95 ? 194 HIS T CB 1 ATOM 35382 C CG . HIS T 4 191 ? 132.263 -58.586 100.613 1.00 206.05 ? 194 HIS T CG 1 ATOM 35383 N ND1 . HIS T 4 191 ? 131.092 -57.877 100.750 1.00 205.55 ? 194 HIS T ND1 1 ATOM 35384 C CD2 . HIS T 4 191 ? 132.450 -58.750 99.282 1.00 204.65 ? 194 HIS T CD2 1 ATOM 35385 C CE1 . HIS T 4 191 ? 130.578 -57.643 99.555 1.00 203.86 ? 194 HIS T CE1 1 ATOM 35386 N NE2 . HIS T 4 191 ? 131.389 -58.155 98.646 1.00 203.29 ? 194 HIS T NE2 1 ATOM 35387 N N . GLN T 4 192 ? 133.656 -55.663 101.692 1.00 209.53 ? 195 GLN T N 1 ATOM 35388 C CA . GLN T 4 192 ? 133.216 -54.302 102.071 1.00 210.22 ? 195 GLN T CA 1 ATOM 35389 C C . GLN T 4 192 ? 131.775 -54.187 102.604 1.00 209.80 ? 195 GLN T C 1 ATOM 35390 O O . GLN T 4 192 ? 131.413 -53.181 103.211 1.00 210.76 ? 195 GLN T O 1 ATOM 35391 C CB . GLN T 4 192 ? 133.383 -53.355 100.893 1.00 209.43 ? 195 GLN T CB 1 ATOM 35392 C CG . GLN T 4 192 ? 132.485 -53.693 99.725 1.00 207.22 ? 195 GLN T CG 1 ATOM 35393 C CD . GLN T 4 192 ? 132.894 -52.977 98.480 1.00 206.54 ? 195 GLN T CD 1 ATOM 35394 O OE1 . GLN T 4 192 ? 133.834 -53.367 97.794 1.00 206.44 ? 195 GLN T OE1 1 ATOM 35395 N NE2 . GLN T 4 192 ? 132.197 -51.905 98.184 1.00 206.20 ? 195 GLN T NE2 1 ATOM 35396 N N . GLY T 4 193 ? 130.951 -55.186 102.321 1.00 208.39 ? 196 GLY T N 1 ATOM 35397 C CA . GLY T 4 193 ? 129.630 -55.333 102.939 1.00 208.16 ? 196 GLY T CA 1 ATOM 35398 C C . GLY T 4 193 ? 129.610 -55.679 104.422 1.00 209.91 ? 196 GLY T C 1 ATOM 35399 O O . GLY T 4 193 ? 128.586 -55.497 105.077 1.00 210.20 ? 196 GLY T O 1 ATOM 35400 N N . LEU T 4 194 ? 130.723 -56.203 104.941 1.00 211.13 ? 197 LEU T N 1 ATOM 35401 C CA . LEU T 4 194 ? 130.862 -56.561 106.362 1.00 212.99 ? 197 LEU T CA 1 ATOM 35402 C C . LEU T 4 194 ? 131.485 -55.417 107.168 1.00 214.98 ? 197 LEU T C 1 ATOM 35403 O O . LEU T 4 194 ? 132.355 -54.711 106.667 1.00 215.21 ? 197 LEU T O 1 ATOM 35404 C CB . LEU T 4 194 ? 131.732 -57.817 106.498 1.00 213.30 ? 197 LEU T CB 1 ATOM 35405 C CG . LEU T 4 194 ? 131.215 -59.075 105.786 1.00 211.56 ? 197 LEU T CG 1 ATOM 35406 C CD1 . LEU T 4 194 ? 132.341 -60.079 105.597 1.00 211.80 ? 197 LEU T CD1 1 ATOM 35407 C CD2 . LEU T 4 194 ? 130.041 -59.686 106.546 1.00 211.61 ? 197 LEU T CD2 1 ATOM 35408 N N . SER T 4 195 ? 131.063 -55.262 108.421 1.00 216.52 ? 198 SER T N 1 ATOM 35409 C CA . SER T 4 195 ? 131.642 -54.257 109.311 1.00 218.63 ? 198 SER T CA 1 ATOM 35410 C C . SER T 4 195 ? 133.087 -54.610 109.710 1.00 220.02 ? 198 SER T C 1 ATOM 35411 O O . SER T 4 195 ? 133.885 -53.719 110.003 1.00 221.40 ? 198 SER T O 1 ATOM 35412 C CB . SER T 4 195 ? 130.776 -54.077 110.558 1.00 220.00 ? 198 SER T CB 1 ATOM 35413 O OG . SER T 4 195 ? 130.697 -55.282 111.298 1.00 220.54 ? 198 SER T OG 1 ATOM 35414 N N . SER T 4 196 ? 133.419 -55.901 109.716 1.00 219.71 ? 199 SER T N 1 ATOM 35415 C CA . SER T 4 196 ? 134.788 -56.373 109.947 1.00 220.83 ? 199 SER T CA 1 ATOM 35416 C C . SER T 4 196 ? 134.885 -57.816 109.442 1.00 219.65 ? 199 SER T C 1 ATOM 35417 O O . SER T 4 196 ? 133.870 -58.402 109.071 1.00 218.17 ? 199 SER T O 1 ATOM 35418 C CB . SER T 4 196 ? 135.124 -56.281 111.438 1.00 223.27 ? 199 SER T CB 1 ATOM 35419 O OG . SER T 4 196 ? 134.190 -57.018 112.200 1.00 223.46 ? 199 SER T OG 1 ATOM 35420 N N . PRO T 4 197 ? 136.096 -58.402 109.427 1.00 220.34 ? 200 PRO T N 1 ATOM 35421 C CA . PRO T 4 197 ? 136.161 -59.769 108.888 1.00 219.21 ? 200 PRO T CA 1 ATOM 35422 C C . PRO T 4 197 ? 135.282 -60.790 109.625 1.00 219.27 ? 200 PRO T C 1 ATOM 35423 O O . PRO T 4 197 ? 135.147 -60.719 110.843 1.00 220.94 ? 200 PRO T O 1 ATOM 35424 C CB . PRO T 4 197 ? 137.642 -60.131 109.035 1.00 220.50 ? 200 PRO T CB 1 ATOM 35425 C CG . PRO T 4 197 ? 138.346 -58.816 108.992 1.00 221.44 ? 200 PRO T CG 1 ATOM 35426 C CD . PRO T 4 197 ? 137.440 -57.870 109.728 1.00 222.01 ? 200 PRO T CD 1 ATOM 35427 N N . VAL T 4 198 ? 134.681 -61.708 108.876 1.00 217.54 ? 201 VAL T N 1 ATOM 35428 C CA . VAL T 4 198 ? 133.885 -62.799 109.445 1.00 217.51 ? 201 VAL T CA 1 ATOM 35429 C C . VAL T 4 198 ? 134.710 -64.073 109.396 1.00 217.79 ? 201 VAL T C 1 ATOM 35430 O O . VAL T 4 198 ? 135.336 -64.372 108.382 1.00 216.80 ? 201 VAL T O 1 ATOM 35431 C CB . VAL T 4 198 ? 132.552 -62.962 108.683 1.00 215.45 ? 201 VAL T CB 1 ATOM 35432 C CG1 . VAL T 4 198 ? 131.823 -64.266 109.042 1.00 215.22 ? 201 VAL T CG1 1 ATOM 35433 C CG2 . VAL T 4 198 ? 131.675 -61.757 108.980 1.00 215.55 ? 201 VAL T CG2 1 ATOM 35434 N N . THR T 4 199 ? 134.723 -64.810 110.502 1.00 219.26 ? 202 THR T N 1 ATOM 35435 C CA . THR T 4 199 ? 135.459 -66.066 110.587 1.00 219.75 ? 202 THR T CA 1 ATOM 35436 C C . THR T 4 199 ? 134.494 -67.197 110.901 1.00 219.39 ? 202 THR T C 1 ATOM 35437 O O . THR T 4 199 ? 133.716 -67.095 111.836 1.00 220.25 ? 202 THR T O 1 ATOM 35438 C CB . THR T 4 199 ? 136.559 -66.022 111.673 1.00 222.17 ? 202 THR T CB 1 ATOM 35439 O OG1 . THR T 4 199 ? 137.512 -64.995 111.355 1.00 222.58 ? 202 THR T OG1 1 ATOM 35440 C CG2 . THR T 4 199 ? 137.288 -67.363 111.765 1.00 222.73 ? 202 THR T CG2 1 ATOM 35441 N N . LYS T 4 200 ? 134.551 -68.267 110.113 1.00 218.21 ? 203 LYS T N 1 ATOM 35442 C CA . LYS T 4 200 ? 133.859 -69.514 110.422 1.00 218.11 ? 203 LYS T CA 1 ATOM 35443 C C . LYS T 4 200 ? 134.900 -70.600 110.639 1.00 219.17 ? 203 LYS T C 1 ATOM 35444 O O . LYS T 4 200 ? 135.885 -70.669 109.904 1.00 218.84 ? 203 LYS T O 1 ATOM 35445 C CB . LYS T 4 200 ? 132.920 -69.901 109.278 1.00 215.79 ? 203 LYS T CB 1 ATOM 35446 C CG . LYS T 4 200 ? 131.822 -68.887 108.992 1.00 214.66 ? 203 LYS T CG 1 ATOM 35447 C CD . LYS T 4 200 ? 130.812 -68.780 110.119 1.00 215.67 ? 203 LYS T CD 1 ATOM 35448 C CE . LYS T 4 200 ? 129.905 -67.578 109.924 1.00 214.90 ? 203 LYS T CE 1 ATOM 35449 N NZ . LYS T 4 200 ? 128.941 -67.465 111.055 1.00 216.08 ? 203 LYS T NZ 1 ATOM 35450 N N . SER T 4 201 ? 134.689 -71.453 111.631 1.00 220.50 ? 204 SER T N 1 ATOM 35451 C CA . SER T 4 201 ? 135.649 -72.506 111.917 1.00 221.66 ? 204 SER T CA 1 ATOM 35452 C C . SER T 4 201 ? 134.973 -73.754 112.445 1.00 222.07 ? 204 SER T C 1 ATOM 35453 O O . SER T 4 201 ? 133.798 -73.734 112.797 1.00 221.81 ? 204 SER T O 1 ATOM 35454 C CB . SER T 4 201 ? 136.701 -72.001 112.909 1.00 223.90 ? 204 SER T CB 1 ATOM 35455 O OG . SER T 4 201 ? 136.079 -71.374 114.011 1.00 225.11 ? 204 SER T OG 1 ATOM 35456 N N . PHE T 4 202 ? 135.729 -74.844 112.462 1.00 222.77 ? 205 PHE T N 1 ATOM 35457 C CA . PHE T 4 202 ? 135.322 -76.066 113.132 1.00 223.68 ? 205 PHE T CA 1 ATOM 35458 C C . PHE T 4 202 ? 136.540 -76.664 113.819 1.00 225.71 ? 205 PHE T C 1 ATOM 35459 O O . PHE T 4 202 ? 137.681 -76.290 113.516 1.00 226.03 ? 205 PHE T O 1 ATOM 35460 C CB . PHE T 4 202 ? 134.718 -77.058 112.131 1.00 221.90 ? 205 PHE T CB 1 ATOM 35461 C CG . PHE T 4 202 ? 135.691 -77.565 111.101 1.00 221.17 ? 205 PHE T CG 1 ATOM 35462 C CD1 . PHE T 4 202 ? 136.475 -78.682 111.351 1.00 222.38 ? 205 PHE T CD1 1 ATOM 35463 C CD2 . PHE T 4 202 ? 135.809 -76.941 109.874 1.00 219.37 ? 205 PHE T CD2 1 ATOM 35464 C CE1 . PHE T 4 202 ? 137.370 -79.159 110.409 1.00 221.83 ? 205 PHE T CE1 1 ATOM 35465 C CE2 . PHE T 4 202 ? 136.693 -77.418 108.914 1.00 218.80 ? 205 PHE T CE2 1 ATOM 35466 C CZ . PHE T 4 202 ? 137.482 -78.527 109.185 1.00 220.06 ? 205 PHE T CZ 1 ATOM 35467 N N . ASN T 4 203 ? 136.292 -77.593 114.735 1.00 227.15 ? 206 ASN T N 1 ATOM 35468 C CA . ASN T 4 203 ? 137.350 -78.427 115.295 1.00 228.98 ? 206 ASN T CA 1 ATOM 35469 C C . ASN T 4 203 ? 137.259 -79.833 114.715 1.00 228.35 ? 206 ASN T C 1 ATOM 35470 O O . ASN T 4 203 ? 136.170 -80.447 114.700 1.00 227.72 ? 206 ASN T O 1 ATOM 35471 C CB . ASN T 4 203 ? 137.264 -78.475 116.812 1.00 231.37 ? 206 ASN T CB 1 ATOM 35472 C CG . ASN T 4 203 ? 137.240 -77.101 117.439 1.00 232.08 ? 206 ASN T CG 1 ATOM 35473 O OD1 . ASN T 4 203 ? 136.457 -76.858 118.356 1.00 233.04 ? 206 ASN T OD1 1 ATOM 35474 N ND2 . ASN T 4 203 ? 138.090 -76.189 116.944 1.00 231.71 ? 206 ASN T ND2 1 ATOM 35475 N N . ARG T 4 204 ? 138.392 -80.324 114.207 1.00 228.56 ? 207 ARG T N 1 ATOM 35476 C CA . ARG T 4 204 ? 138.458 -81.677 113.652 1.00 228.18 ? 207 ARG T CA 1 ATOM 35477 C C . ARG T 4 204 ? 137.987 -82.677 114.704 1.00 229.77 ? 207 ARG T C 1 ATOM 35478 O O . ARG T 4 204 ? 138.392 -82.581 115.863 1.00 231.87 ? 207 ARG T O 1 ATOM 35479 C CB . ARG T 4 204 ? 139.887 -82.012 113.215 1.00 228.79 ? 207 ARG T CB 1 ATOM 35480 C CG . ARG T 4 204 ? 140.082 -83.438 112.701 1.00 228.70 ? 207 ARG T CG 1 ATOM 35481 C CD . ARG T 4 204 ? 141.537 -83.710 112.346 1.00 229.55 ? 207 ARG T CD 1 ATOM 35482 N NE . ARG T 4 204 ? 142.440 -83.359 113.440 1.00 231.80 ? 207 ARG T NE 1 ATOM 35483 C CZ . ARG T 4 204 ? 142.607 -84.063 114.561 1.00 233.87 ? 207 ARG T CZ 1 ATOM 35484 N NH1 . ARG T 4 204 ? 141.947 -85.202 114.771 1.00 234.07 ? 207 ARG T NH1 1 ATOM 35485 N NH2 . ARG T 4 204 ? 143.456 -83.624 115.490 1.00 235.85 ? 207 ARG T NH2 1 ATOM 35486 N N . GLY T 4 205 ? 137.105 -83.591 114.301 1.00 228.82 ? 208 GLY T N 1 ATOM 35487 C CA . GLY T 4 205 ? 136.556 -84.595 115.205 1.00 230.24 ? 208 GLY T CA 1 ATOM 35488 C C . GLY T 4 205 ? 135.208 -84.201 115.781 1.00 230.08 ? 208 GLY T C 1 ATOM 35489 O O . GLY T 4 205 ? 134.384 -85.070 116.048 1.00 230.34 ? 208 GLY T O 1 ATOM 35490 N N . GLU T 4 206 ? 134.994 -82.900 115.995 1.00 229.80 ? 209 GLU T N 1 ATOM 35491 C CA . GLU T 4 206 ? 133.730 -82.384 116.508 1.00 229.67 ? 209 GLU T CA 1 ATOM 35492 C C . GLU T 4 206 ? 132.746 -82.121 115.386 1.00 227.11 ? 209 GLU T C 1 ATOM 35493 O O . GLU T 4 206 ? 131.544 -82.299 115.583 1.00 226.80 ? 209 GLU T O 1 ATOM 35494 C CB . GLU T 4 206 ? 133.940 -81.088 117.280 1.00 230.67 ? 209 GLU T CB 1 ATOM 35495 C CG . GLU T 4 206 ? 134.879 -81.204 118.472 1.00 233.32 ? 209 GLU T CG 1 ATOM 35496 C CD . GLU T 4 206 ? 134.954 -79.924 119.285 1.00 234.40 ? 209 GLU T CD 1 ATOM 35497 O OE1 . GLU T 4 206 ? 134.223 -78.971 118.953 1.00 233.13 ? 209 GLU T OE1 1 ATOM 35498 O OE2 . GLU T 4 206 ? 135.746 -79.872 120.254 1.00 236.58 ? 209 GLU T OE2 1 ATOM 35499 N N . GLN U 3 1 ? 119.596 -4.433 40.204 1.00 146.40 ? 1 GLN U N 1 ATOM 35500 C CA . GLN U 3 1 ? 120.312 -4.372 38.886 1.00 142.36 ? 1 GLN U CA 1 ATOM 35501 C C . GLN U 3 1 ? 121.847 -4.449 39.026 1.00 140.89 ? 1 GLN U C 1 ATOM 35502 O O . GLN U 3 1 ? 122.435 -3.924 39.980 1.00 142.98 ? 1 GLN U O 1 ATOM 35503 C CB . GLN U 3 1 ? 119.912 -3.123 38.074 1.00 142.06 ? 1 GLN U CB 1 ATOM 35504 C CG . GLN U 3 1 ? 119.793 -1.808 38.850 1.00 145.36 ? 1 GLN U CG 1 ATOM 35505 C CD . GLN U 3 1 ? 121.109 -1.317 39.457 1.00 145.77 ? 1 GLN U CD 1 ATOM 35506 O OE1 . GLN U 3 1 ? 122.063 -1.008 38.745 1.00 143.33 ? 1 GLN U OE1 1 ATOM 35507 N NE2 . GLN U 3 1 ? 121.164 -1.260 40.791 1.00 149.12 ? 1 GLN U NE2 1 ATOM 35508 N N . VAL U 3 2 ? 122.473 -5.094 38.053 1.00 137.52 ? 2 VAL U N 1 ATOM 35509 C CA . VAL U 3 2 ? 123.911 -5.216 38.001 1.00 135.96 ? 2 VAL U CA 1 ATOM 35510 C C . VAL U 3 2 ? 124.409 -4.073 37.123 1.00 134.53 ? 2 VAL U C 1 ATOM 35511 O O . VAL U 3 2 ? 123.791 -3.755 36.100 1.00 133.22 ? 2 VAL U O 1 ATOM 35512 C CB . VAL U 3 2 ? 124.333 -6.612 37.432 1.00 133.48 ? 2 VAL U CB 1 ATOM 35513 C CG1 . VAL U 3 2 ? 125.843 -6.815 37.580 1.00 132.50 ? 2 VAL U CG1 1 ATOM 35514 C CG2 . VAL U 3 2 ? 123.533 -7.737 38.092 1.00 134.96 ? 2 VAL U CG2 1 ATOM 35515 N N . GLN U 3 3 ? 125.502 -3.445 37.551 1.00 135.06 ? 3 GLN U N 1 ATOM 35516 C CA . GLN U 3 3 ? 126.221 -2.483 36.741 1.00 133.70 ? 3 GLN U CA 1 ATOM 35517 C C . GLN U 3 3 ? 127.660 -2.895 36.610 1.00 132.13 ? 3 GLN U C 1 ATOM 35518 O O . GLN U 3 3 ? 128.280 -3.348 37.569 1.00 133.31 ? 3 GLN U O 1 ATOM 35519 C CB . GLN U 3 3 ? 126.152 -1.090 37.352 1.00 136.39 ? 3 GLN U CB 1 ATOM 35520 C CG . GLN U 3 3 ? 124.803 -0.428 37.118 1.00 137.69 ? 3 GLN U CG 1 ATOM 35521 C CD . GLN U 3 3 ? 124.806 1.069 37.381 1.00 140.03 ? 3 GLN U CD 1 ATOM 35522 O OE1 . GLN U 3 3 ? 125.770 1.772 37.049 1.00 139.41 ? 3 GLN U OE1 1 ATOM 35523 N NE2 . GLN U 3 3 ? 123.725 1.564 38.012 1.00 143.06 ? 3 GLN U NE2 1 ATOM 35524 N N . LEU U 3 4 ? 128.197 -2.666 35.420 1.00 129.76 ? 4 LEU U N 1 ATOM 35525 C CA . LEU U 3 4 ? 129.600 -2.895 35.138 1.00 128.39 ? 4 LEU U CA 1 ATOM 35526 C C . LEU U 3 4 ? 130.243 -1.578 34.742 1.00 128.60 ? 4 LEU U C 1 ATOM 35527 O O . LEU U 3 4 ? 129.803 -0.922 33.795 1.00 127.79 ? 4 LEU U O 1 ATOM 35528 C CB . LEU U 3 4 ? 129.730 -3.887 34.017 1.00 125.66 ? 4 LEU U CB 1 ATOM 35529 C CG . LEU U 3 4 ? 129.020 -5.217 34.214 1.00 125.38 ? 4 LEU U CG 1 ATOM 35530 C CD1 . LEU U 3 4 ? 129.317 -6.130 33.034 1.00 122.87 ? 4 LEU U CD1 1 ATOM 35531 C CD2 . LEU U 3 4 ? 129.456 -5.878 35.502 1.00 127.02 ? 4 LEU U CD2 1 ATOM 35532 N N . GLN U 3 5 ? 131.263 -1.176 35.499 1.00 129.96 ? 5 GLN U N 1 ATOM 35533 C CA . GLN U 3 5 ? 131.933 0.104 35.314 1.00 130.74 ? 5 GLN U CA 1 ATOM 35534 C C . GLN U 3 5 ? 133.374 -0.121 34.903 1.00 129.47 ? 5 GLN U C 1 ATOM 35535 O O . GLN U 3 5 ? 134.180 -0.618 35.690 1.00 130.22 ? 5 GLN U O 1 ATOM 35536 C CB . GLN U 3 5 ? 131.855 0.946 36.597 1.00 134.06 ? 5 GLN U CB 1 ATOM 35537 C CG . GLN U 3 5 ? 130.808 2.046 36.521 1.00 135.64 ? 5 GLN U CG 1 ATOM 35538 C CD . GLN U 3 5 ? 131.132 3.069 35.435 1.00 134.78 ? 5 GLN U CD 1 ATOM 35539 O OE1 . GLN U 3 5 ? 132.290 3.488 35.293 1.00 134.71 ? 5 GLN U OE1 1 ATOM 35540 N NE2 . GLN U 3 5 ? 130.124 3.469 34.653 1.00 134.31 ? 5 GLN U NE2 1 ATOM 35541 N N . GLN U 3 6 ? 133.683 0.236 33.662 1.00 127.78 ? 6 GLN U N 1 ATOM 35542 C CA . GLN U 3 6 ? 134.999 0.004 33.101 1.00 126.63 ? 6 GLN U CA 1 ATOM 35543 C C . GLN U 3 6 ? 135.899 1.161 33.376 1.00 128.27 ? 6 GLN U C 1 ATOM 35544 O O . GLN U 3 6 ? 135.448 2.303 33.479 1.00 129.72 ? 6 GLN U O 1 ATOM 35545 C CB . GLN U 3 6 ? 134.917 -0.199 31.598 1.00 124.33 ? 6 GLN U CB 1 ATOM 35546 C CG . GLN U 3 6 ? 134.075 -1.398 31.261 1.00 122.79 ? 6 GLN U CG 1 ATOM 35547 C CD . GLN U 3 6 ? 134.014 -1.737 29.783 1.00 120.72 ? 6 GLN U CD 1 ATOM 35548 O OE1 . GLN U 3 6 ? 132.965 -2.208 29.306 1.00 119.82 ? 6 GLN U OE1 1 ATOM 35549 N NE2 . GLN U 3 6 ? 135.117 -1.540 29.052 1.00 120.18 ? 6 GLN U NE2 1 ATOM 35550 N N . SER U 3 7 ? 137.183 0.873 33.455 1.00 128.21 ? 7 SER U N 1 ATOM 35551 C CA . SER U 3 7 ? 138.160 1.927 33.486 1.00 129.59 ? 7 SER U CA 1 ATOM 35552 C C . SER U 3 7 ? 139.474 1.418 32.950 1.00 128.63 ? 7 SER U C 1 ATOM 35553 O O . SER U 3 7 ? 139.641 0.233 32.691 1.00 127.13 ? 7 SER U O 1 ATOM 35554 C CB . SER U 3 7 ? 138.304 2.476 34.901 1.00 132.43 ? 7 SER U CB 1 ATOM 35555 O OG . SER U 3 7 ? 138.705 1.478 35.806 1.00 132.83 ? 7 SER U OG 1 ATOM 35556 N N . GLY U 3 8 ? 140.384 2.353 32.735 1.00 129.70 ? 8 GLY U N 1 ATOM 35557 C CA . GLY U 3 8 ? 141.686 2.074 32.152 1.00 129.23 ? 8 GLY U CA 1 ATOM 35558 C C . GLY U 3 8 ? 141.971 3.015 30.997 1.00 129.08 ? 8 GLY U C 1 ATOM 35559 O O . GLY U 3 8 ? 141.036 3.541 30.357 1.00 128.51 ? 8 GLY U O 1 ATOM 35560 N N . PRO U 3 9 ? 143.264 3.228 30.700 1.00 129.77 ? 9 PRO U N 1 ATOM 35561 C CA . PRO U 3 9 ? 143.587 4.180 29.643 1.00 130.05 ? 9 PRO U CA 1 ATOM 35562 C C . PRO U 3 9 ? 143.162 3.696 28.234 1.00 127.92 ? 9 PRO U C 1 ATOM 35563 O O . PRO U 3 9 ? 143.216 2.494 27.939 1.00 126.38 ? 9 PRO U O 1 ATOM 35564 C CB . PRO U 3 9 ? 145.106 4.332 29.766 1.00 131.49 ? 9 PRO U CB 1 ATOM 35565 C CG . PRO U 3 9 ? 145.585 3.065 30.411 1.00 131.00 ? 9 PRO U CG 1 ATOM 35566 C CD . PRO U 3 9 ? 144.443 2.476 31.170 1.00 130.24 ? 9 PRO U CD 1 ATOM 35567 N N . GLY U 3 10 ? 142.707 4.638 27.402 1.00 128.10 ? 10 GLY U N 1 ATOM 35568 C CA . GLY U 3 10 ? 142.328 4.363 26.014 1.00 126.55 ? 10 GLY U CA 1 ATOM 35569 C C . GLY U 3 10 ? 143.439 4.566 24.992 1.00 127.04 ? 10 GLY U C 1 ATOM 35570 O O . GLY U 3 10 ? 143.165 4.582 23.792 1.00 126.32 ? 10 GLY U O 1 ATOM 35571 N N . LEU U 3 11 ? 144.680 4.725 25.448 1.00 128.48 ? 11 LEU U N 1 ATOM 35572 C CA . LEU U 3 11 ? 145.817 4.902 24.570 1.00 129.34 ? 11 LEU U CA 1 ATOM 35573 C C . LEU U 3 11 ? 146.924 3.960 25.002 1.00 129.54 ? 11 LEU U C 1 ATOM 35574 O O . LEU U 3 11 ? 147.331 3.974 26.166 1.00 130.51 ? 11 LEU U O 1 ATOM 35575 C CB . LEU U 3 11 ? 146.286 6.353 24.632 1.00 131.66 ? 11 LEU U CB 1 ATOM 35576 C CG . LEU U 3 11 ? 147.424 6.742 23.689 1.00 133.03 ? 11 LEU U CG 1 ATOM 35577 C CD1 . LEU U 3 11 ? 147.033 6.453 22.245 1.00 131.91 ? 11 LEU U CD1 1 ATOM 35578 C CD2 . LEU U 3 11 ? 147.861 8.205 23.858 1.00 135.61 ? 11 LEU U CD2 1 ATOM 35579 N N . VAL U 3 12 ? 147.383 3.122 24.076 1.00 128.82 ? 12 VAL U N 1 ATOM 35580 C CA . VAL U 3 12 ? 148.481 2.191 24.338 1.00 129.26 ? 12 VAL U CA 1 ATOM 35581 C C . VAL U 3 12 ? 149.499 2.301 23.220 1.00 130.41 ? 12 VAL U C 1 ATOM 35582 O O . VAL U 3 12 ? 149.134 2.266 22.060 1.00 129.81 ? 12 VAL U O 1 ATOM 35583 C CB . VAL U 3 12 ? 148.003 0.716 24.400 1.00 127.42 ? 12 VAL U CB 1 ATOM 35584 C CG1 . VAL U 3 12 ? 149.147 -0.221 24.818 1.00 128.22 ? 12 VAL U CG1 1 ATOM 35585 C CG2 . VAL U 3 12 ? 146.833 0.565 25.360 1.00 126.30 ? 12 VAL U CG2 1 ATOM 35586 N N . LYS U 3 13 ? 150.775 2.374 23.560 1.00 132.25 ? 13 LYS U N 1 ATOM 35587 C CA . LYS U 3 13 ? 151.800 2.420 22.541 1.00 133.69 ? 13 LYS U CA 1 ATOM 35588 C C . LYS U 3 13 ? 151.997 1.044 21.910 1.00 132.87 ? 13 LYS U C 1 ATOM 35589 O O . LYS U 3 13 ? 151.823 0.042 22.588 1.00 131.85 ? 13 LYS U O 1 ATOM 35590 C CB . LYS U 3 13 ? 153.104 2.919 23.145 1.00 136.16 ? 13 LYS U CB 1 ATOM 35591 C CG . LYS U 3 13 ? 153.055 4.366 23.636 1.00 137.57 ? 13 LYS U CG 1 ATOM 35592 C CD . LYS U 3 13 ? 154.365 4.770 24.304 1.00 140.17 ? 13 LYS U CD 1 ATOM 35593 C CE . LYS U 3 13 ? 154.319 6.202 24.780 1.00 141.86 ? 13 LYS U CE 1 ATOM 35594 N NZ . LYS U 3 13 ? 154.164 7.155 23.649 1.00 142.62 ? 13 LYS U NZ 1 ATOM 35595 N N . PRO U 3 14 ? 152.322 0.984 20.603 1.00 133.53 ? 14 PRO U N 1 ATOM 35596 C CA . PRO U 3 14 ? 152.543 -0.312 19.985 1.00 133.18 ? 14 PRO U CA 1 ATOM 35597 C C . PRO U 3 14 ? 153.613 -1.112 20.711 1.00 134.30 ? 14 PRO U C 1 ATOM 35598 O O . PRO U 3 14 ? 154.599 -0.554 21.173 1.00 136.21 ? 14 PRO U O 1 ATOM 35599 C CB . PRO U 3 14 ? 152.984 0.014 18.555 1.00 134.66 ? 14 PRO U CB 1 ATOM 35600 C CG . PRO U 3 14 ? 152.646 1.422 18.342 1.00 135.15 ? 14 PRO U CG 1 ATOM 35601 C CD . PRO U 3 14 ? 152.623 2.078 19.679 1.00 135.11 ? 14 PRO U CD 1 ATOM 35602 N N . SER U 3 15 ? 153.377 -2.421 20.827 1.00 133.23 ? 15 SER U N 1 ATOM 35603 C CA . SER U 3 15 ? 154.254 -3.385 21.523 1.00 134.20 ? 15 SER U CA 1 ATOM 35604 C C . SER U 3 15 ? 154.092 -3.425 23.039 1.00 133.68 ? 15 SER U C 1 ATOM 35605 O O . SER U 3 15 ? 154.683 -4.286 23.686 1.00 134.39 ? 15 SER U O 1 ATOM 35606 C CB . SER U 3 15 ? 155.742 -3.150 21.196 1.00 137.08 ? 15 SER U CB 1 ATOM 35607 O OG . SER U 3 15 ? 156.343 -2.206 22.084 1.00 138.35 ? 15 SER U OG 1 ATOM 35608 N N . GLN U 3 16 ? 153.322 -2.508 23.612 1.00 132.75 ? 16 GLN U N 1 ATOM 35609 C CA . GLN U 3 16 ? 153.169 -2.480 25.053 1.00 132.65 ? 16 GLN U CA 1 ATOM 35610 C C . GLN U 3 16 ? 151.855 -3.139 25.476 1.00 130.41 ? 16 GLN U C 1 ATOM 35611 O O . GLN U 3 16 ? 151.220 -3.812 24.685 1.00 129.04 ? 16 GLN U O 1 ATOM 35612 C CB . GLN U 3 16 ? 153.282 -1.060 25.530 1.00 133.70 ? 16 GLN U CB 1 ATOM 35613 C CG . GLN U 3 16 ? 154.629 -0.485 25.276 1.00 136.19 ? 16 GLN U CG 1 ATOM 35614 C CD . GLN U 3 16 ? 154.761 0.784 26.077 1.00 137.49 ? 16 GLN U CD 1 ATOM 35615 O OE1 . GLN U 3 16 ? 153.779 1.481 26.360 1.00 136.56 ? 16 GLN U OE1 1 ATOM 35616 N NE2 . GLN U 3 16 ? 155.988 1.144 26.404 1.00 139.93 ? 16 GLN U NE2 1 ATOM 35617 N N . THR U 3 17 ? 151.476 -2.951 26.736 1.00 130.34 ? 17 THR U N 1 ATOM 35618 C CA . THR U 3 17 ? 150.414 -3.700 27.349 1.00 128.79 ? 17 THR U CA 1 ATOM 35619 C C . THR U 3 17 ? 149.172 -2.839 27.553 1.00 127.70 ? 17 THR U C 1 ATOM 35620 O O . THR U 3 17 ? 149.229 -1.729 28.108 1.00 128.72 ? 17 THR U O 1 ATOM 35621 C CB . THR U 3 17 ? 150.893 -4.283 28.688 1.00 129.88 ? 17 THR U CB 1 ATOM 35622 O OG1 . THR U 3 17 ? 152.056 -5.087 28.456 1.00 131.09 ? 17 THR U OG1 1 ATOM 35623 C CG2 . THR U 3 17 ? 149.817 -5.134 29.327 1.00 128.56 ? 17 THR U CG2 1 ATOM 35624 N N . LEU U 3 18 ? 148.051 -3.376 27.087 1.00 125.86 ? 18 LEU U N 1 ATOM 35625 C CA . LEU U 3 18 ? 146.729 -2.811 27.322 1.00 124.81 ? 18 LEU U CA 1 ATOM 35626 C C . LEU U 3 18 ? 146.216 -3.362 28.642 1.00 124.81 ? 18 LEU U C 1 ATOM 35627 O O . LEU U 3 18 ? 146.252 -4.572 28.878 1.00 124.44 ? 18 LEU U O 1 ATOM 35628 C CB . LEU U 3 18 ? 145.796 -3.185 26.170 1.00 123.06 ? 18 LEU U CB 1 ATOM 35629 C CG . LEU U 3 18 ? 144.292 -2.901 26.226 1.00 121.80 ? 18 LEU U CG 1 ATOM 35630 C CD1 . LEU U 3 18 ? 143.746 -2.857 24.816 1.00 120.73 ? 18 LEU U CD1 1 ATOM 35631 C CD2 . LEU U 3 18 ? 143.532 -3.961 27.025 1.00 121.03 ? 18 LEU U CD2 1 ATOM 35632 N N . SER U 3 19 ? 145.725 -2.476 29.500 1.00 125.49 ? 19 SER U N 1 ATOM 35633 C CA . SER U 3 19 ? 145.277 -2.875 30.820 1.00 126.01 ? 19 SER U CA 1 ATOM 35634 C C . SER U 3 19 ? 143.944 -2.213 31.153 1.00 125.70 ? 19 SER U C 1 ATOM 35635 O O . SER U 3 19 ? 143.874 -1.005 31.317 1.00 126.71 ? 19 SER U O 1 ATOM 35636 C CB . SER U 3 19 ? 146.342 -2.517 31.854 1.00 128.20 ? 19 SER U CB 1 ATOM 35637 O OG . SER U 3 19 ? 146.096 -3.224 33.045 1.00 128.85 ? 19 SER U OG 1 ATOM 35638 N N . LEU U 3 20 ? 142.886 -3.009 31.231 1.00 124.51 ? 20 LEU U N 1 ATOM 35639 C CA . LEU U 3 20 ? 141.567 -2.507 31.582 1.00 124.40 ? 20 LEU U CA 1 ATOM 35640 C C . LEU U 3 20 ? 141.023 -3.201 32.807 1.00 125.11 ? 20 LEU U C 1 ATOM 35641 O O . LEU U 3 20 ? 141.404 -4.333 33.122 1.00 125.02 ? 20 LEU U O 1 ATOM 35642 C CB . LEU U 3 20 ? 140.591 -2.698 30.421 1.00 122.50 ? 20 LEU U CB 1 ATOM 35643 C CG . LEU U 3 20 ? 140.937 -1.990 29.119 1.00 121.93 ? 20 LEU U CG 1 ATOM 35644 C CD1 . LEU U 3 20 ? 139.930 -2.379 28.052 1.00 120.21 ? 20 LEU U CD1 1 ATOM 35645 C CD2 . LEU U 3 20 ? 140.974 -0.482 29.304 1.00 123.29 ? 20 LEU U CD2 1 ATOM 35646 N N . THR U 3 21 ? 140.075 -2.532 33.459 1.00 125.99 ? 21 THR U N 1 ATOM 35647 C CA . THR U 3 21 ? 139.380 -3.052 34.638 1.00 127.03 ? 21 THR U CA 1 ATOM 35648 C C . THR U 3 21 ? 137.858 -2.897 34.498 1.00 126.52 ? 21 THR U C 1 ATOM 35649 O O . THR U 3 21 ? 137.375 -1.891 33.975 1.00 126.42 ? 21 THR U O 1 ATOM 35650 C CB . THR U 3 21 ? 139.826 -2.308 35.904 1.00 129.68 ? 21 THR U CB 1 ATOM 35651 O OG1 . THR U 3 21 ? 141.239 -2.445 36.068 1.00 130.37 ? 21 THR U OG1 1 ATOM 35652 C CG2 . THR U 3 21 ? 139.115 -2.847 37.137 1.00 131.14 ? 21 THR U CG2 1 ATOM 35653 N N . CYS U 3 22 ? 137.127 -3.907 34.983 1.00 126.42 ? 22 CYS U N 1 ATOM 35654 C CA . CYS U 3 22 ? 135.663 -3.871 35.105 1.00 126.49 ? 22 CYS U CA 1 ATOM 35655 C C . CYS U 3 22 ? 135.301 -4.048 36.574 1.00 128.84 ? 22 CYS U C 1 ATOM 35656 O O . CYS U 3 22 ? 135.674 -5.032 37.175 1.00 129.28 ? 22 CYS U O 1 ATOM 35657 C CB . CYS U 3 22 ? 135.052 -4.995 34.272 1.00 124.46 ? 22 CYS U CB 1 ATOM 35658 S SG . CYS U 3 22 ? 133.249 -4.966 34.071 1.00 124.22 ? 22 CYS U SG 1 ATOM 35659 N N . ALA U 3 23 ? 134.625 -3.051 37.140 1.00 130.63 ? 23 ALA U N 1 ATOM 35660 C CA . ALA U 3 23 ? 134.243 -3.049 38.549 1.00 133.40 ? 23 ALA U CA 1 ATOM 35661 C C . ALA U 3 23 ? 132.784 -3.395 38.600 1.00 133.52 ? 23 ALA U C 1 ATOM 35662 O O . ALA U 3 23 ? 131.958 -2.751 37.948 1.00 132.97 ? 23 ALA U O 1 ATOM 35663 C CB . ALA U 3 23 ? 134.479 -1.682 39.187 1.00 135.86 ? 23 ALA U CB 1 ATOM 35664 N N . ILE U 3 24 ? 132.467 -4.420 39.371 1.00 134.44 ? 24 ILE U N 1 ATOM 35665 C CA . ILE U 3 24 ? 131.114 -4.943 39.436 1.00 134.67 ? 24 ILE U CA 1 ATOM 35666 C C . ILE U 3 24 ? 130.375 -4.366 40.637 1.00 138.08 ? 24 ILE U C 1 ATOM 35667 O O . ILE U 3 24 ? 130.946 -4.256 41.720 1.00 140.44 ? 24 ILE U O 1 ATOM 35668 C CB . ILE U 3 24 ? 131.144 -6.474 39.545 1.00 133.94 ? 24 ILE U CB 1 ATOM 35669 C CG1 . ILE U 3 24 ? 131.946 -7.090 38.384 1.00 130.97 ? 24 ILE U CG1 1 ATOM 35670 C CG2 . ILE U 3 24 ? 129.734 -7.028 39.497 1.00 134.14 ? 24 ILE U CG2 1 ATOM 35671 C CD1 . ILE U 3 24 ? 132.440 -8.496 38.651 1.00 130.80 ? 24 ILE U CD1 1 ATOM 35672 N N . SER U 3 25 ? 129.113 -3.994 40.441 1.00 138.58 ? 25 SER U N 1 ATOM 35673 C CA . SER U 3 25 ? 128.203 -3.757 41.566 1.00 142.02 ? 25 SER U CA 1 ATOM 35674 C C . SER U 3 25 ? 126.850 -4.430 41.305 1.00 141.78 ? 25 SER U C 1 ATOM 35675 O O . SER U 3 25 ? 126.431 -4.579 40.145 1.00 139.20 ? 25 SER U O 1 ATOM 35676 C CB . SER U 3 25 ? 128.057 -2.261 41.865 1.00 144.23 ? 25 SER U CB 1 ATOM 35677 O OG . SER U 3 25 ? 127.850 -1.501 40.680 1.00 142.24 ? 25 SER U OG 1 ATOM 35678 N N . GLY U 3 26 ? 126.205 -4.879 42.382 1.00 144.64 ? 26 GLY U N 1 ATOM 35679 C CA . GLY U 3 26 ? 125.006 -5.709 42.296 1.00 144.84 ? 26 GLY U CA 1 ATOM 35680 C C . GLY U 3 26 ? 125.221 -7.213 42.095 1.00 143.15 ? 26 GLY U C 1 ATOM 35681 O O . GLY U 3 26 ? 124.258 -7.946 41.898 1.00 143.11 ? 26 GLY U O 1 ATOM 35682 N N . ASP U 3 27 ? 126.465 -7.686 42.099 1.00 141.88 ? 27 ASP U N 1 ATOM 35683 C CA . ASP U 3 27 ? 126.756 -9.116 41.933 1.00 140.59 ? 27 ASP U CA 1 ATOM 35684 C C . ASP U 3 27 ? 128.175 -9.333 42.427 1.00 140.76 ? 27 ASP U C 1 ATOM 35685 O O . ASP U 3 27 ? 128.891 -8.365 42.682 1.00 141.35 ? 27 ASP U O 1 ATOM 35686 C CB . ASP U 3 27 ? 126.587 -9.561 40.456 1.00 137.03 ? 27 ASP U CB 1 ATOM 35687 C CG . ASP U 3 27 ? 126.379 -11.063 40.300 1.00 136.41 ? 27 ASP U CG 1 ATOM 35688 O OD1 . ASP U 3 27 ? 126.457 -11.830 41.285 1.00 138.50 ? 27 ASP U OD1 1 ATOM 35689 O OD2 . ASP U 3 27 ? 126.133 -11.522 39.166 1.00 133.99 ? 27 ASP U OD2 1 ATOM 35690 N N . SER U 3 28 ? 128.586 -10.583 42.551 1.00 140.43 ? 28 SER U N 1 ATOM 35691 C CA . SER U 3 28 ? 129.915 -10.934 43.020 1.00 140.78 ? 28 SER U CA 1 ATOM 35692 C C . SER U 3 28 ? 130.756 -11.509 41.893 1.00 137.59 ? 28 SER U C 1 ATOM 35693 O O . SER U 3 28 ? 130.311 -12.382 41.164 1.00 136.02 ? 28 SER U O 1 ATOM 35694 C CB . SER U 3 28 ? 129.794 -11.967 44.130 1.00 143.45 ? 28 SER U CB 1 ATOM 35695 O OG . SER U 3 28 ? 131.061 -12.457 44.515 1.00 143.78 ? 28 SER U OG 1 ATOM 35696 N N . VAL U 3 29 ? 131.994 -11.053 41.776 1.00 136.95 ? 29 VAL U N 1 ATOM 35697 C CA . VAL U 3 29 ? 132.932 -11.636 40.816 1.00 134.49 ? 29 VAL U CA 1 ATOM 35698 C C . VAL U 3 29 ? 133.067 -13.150 40.977 1.00 134.77 ? 29 VAL U C 1 ATOM 35699 O O . VAL U 3 29 ? 133.287 -13.865 40.000 1.00 132.74 ? 29 VAL U O 1 ATOM 35700 C CB . VAL U 3 29 ? 134.322 -10.952 40.897 1.00 134.51 ? 29 VAL U CB 1 ATOM 35701 C CG1 . VAL U 3 29 ? 135.026 -11.243 42.224 1.00 137.32 ? 29 VAL U CG1 1 ATOM 35702 C CG2 . VAL U 3 29 ? 135.197 -11.343 39.709 1.00 131.95 ? 29 VAL U CG2 1 ATOM 35703 N N . SER U 3 30 ? 132.898 -13.641 42.202 1.00 137.54 ? 30 SER U N 1 ATOM 35704 C CA . SER U 3 30 ? 133.059 -15.061 42.473 1.00 138.31 ? 30 SER U CA 1 ATOM 35705 C C . SER U 3 30 ? 131.730 -15.834 42.508 1.00 138.89 ? 30 SER U C 1 ATOM 35706 O O . SER U 3 30 ? 131.680 -16.966 42.994 1.00 140.36 ? 30 SER U O 1 ATOM 35707 C CB . SER U 3 30 ? 133.854 -15.237 43.775 1.00 141.23 ? 30 SER U CB 1 ATOM 35708 O OG . SER U 3 30 ? 133.071 -14.970 44.921 1.00 144.18 ? 30 SER U OG 1 ATOM 35709 N N . SER U 3 31 ? 130.659 -15.230 41.999 1.00 137.95 ? 31 SER U N 1 ATOM 35710 C CA . SER U 3 31 ? 129.354 -15.866 42.039 1.00 138.72 ? 31 SER U CA 1 ATOM 35711 C C . SER U 3 31 ? 129.332 -17.103 41.177 1.00 137.13 ? 31 SER U C 1 ATOM 35712 O O . SER U 3 31 ? 129.911 -17.123 40.081 1.00 134.55 ? 31 SER U O 1 ATOM 35713 C CB . SER U 3 31 ? 128.248 -14.936 41.551 1.00 137.98 ? 31 SER U CB 1 ATOM 35714 O OG . SER U 3 31 ? 127.046 -15.659 41.346 1.00 138.33 ? 31 SER U OG 1 ATOM 35715 N N . TYR U 3 32 ? 128.608 -18.109 41.663 1.00 138.94 ? 32 TYR U N 1 ATOM 35716 C CA . TYR U 3 32 ? 128.434 -19.359 40.932 1.00 138.00 ? 32 TYR U CA 1 ATOM 35717 C C . TYR U 3 32 ? 127.476 -19.208 39.751 1.00 135.87 ? 32 TYR U C 1 ATOM 35718 O O . TYR U 3 32 ? 127.510 -20.023 38.840 1.00 134.47 ? 32 TYR U O 1 ATOM 35719 C CB . TYR U 3 32 ? 127.943 -20.462 41.859 1.00 140.94 ? 32 TYR U CB 1 ATOM 35720 C CG . TYR U 3 32 ? 128.931 -20.808 42.942 1.00 143.18 ? 32 TYR U CG 1 ATOM 35721 C CD1 . TYR U 3 32 ? 129.914 -21.799 42.733 1.00 142.97 ? 32 TYR U CD1 1 ATOM 35722 C CD2 . TYR U 3 32 ? 128.898 -20.154 44.185 1.00 145.81 ? 32 TYR U CD2 1 ATOM 35723 C CE1 . TYR U 3 32 ? 130.838 -22.122 43.738 1.00 145.23 ? 32 TYR U CE1 1 ATOM 35724 C CE2 . TYR U 3 32 ? 129.806 -20.479 45.193 1.00 148.11 ? 32 TYR U CE2 1 ATOM 35725 C CZ . TYR U 3 32 ? 130.775 -21.465 44.969 1.00 147.78 ? 32 TYR U CZ 1 ATOM 35726 O OH . TYR U 3 32 ? 131.685 -21.792 45.954 1.00 150.20 ? 32 TYR U OH 1 ATOM 35727 N N . ASN U 3 33 ? 126.660 -18.153 39.754 1.00 135.82 ? 33 ASN U N 1 ATOM 35728 C CA . ASN U 3 33 ? 125.756 -17.846 38.634 1.00 133.92 ? 33 ASN U CA 1 ATOM 35729 C C . ASN U 3 33 ? 126.183 -16.646 37.786 1.00 131.54 ? 33 ASN U C 1 ATOM 35730 O O . ASN U 3 33 ? 125.353 -15.828 37.363 1.00 131.01 ? 33 ASN U O 1 ATOM 35731 C CB . ASN U 3 33 ? 124.361 -17.631 39.188 1.00 135.95 ? 33 ASN U CB 1 ATOM 35732 C CG . ASN U 3 33 ? 123.778 -18.899 39.753 1.00 138.15 ? 33 ASN U CG 1 ATOM 35733 O OD1 . ASN U 3 33 ? 123.759 -19.936 39.080 1.00 137.26 ? 33 ASN U OD1 1 ATOM 35734 N ND2 . ASN U 3 33 ? 123.297 -18.842 40.997 1.00 141.31 ? 33 ASN U ND2 1 ATOM 35735 N N . ALA U 3 34 ? 127.495 -16.508 37.609 1.00 130.45 ? 34 ALA U N 1 ATOM 35736 C CA . ALA U 3 34 ? 128.052 -15.487 36.753 1.00 128.31 ? 34 ALA U CA 1 ATOM 35737 C C . ALA U 3 34 ? 129.309 -16.000 36.085 1.00 126.80 ? 34 ALA U C 1 ATOM 35738 O O . ALA U 3 34 ? 130.028 -16.850 36.614 1.00 127.80 ? 34 ALA U O 1 ATOM 35739 C CB . ALA U 3 34 ? 128.379 -14.238 37.546 1.00 129.40 ? 34 ALA U CB 1 ATOM 35740 N N . VAL U 3 35 ? 129.523 -15.493 34.876 1.00 124.60 ? 35 VAL U N 1 ATOM 35741 C CA . VAL U 3 35 ? 130.769 -15.636 34.115 1.00 123.20 ? 35 VAL U CA 1 ATOM 35742 C C . VAL U 3 35 ? 131.137 -14.235 33.637 1.00 122.07 ? 35 VAL U C 1 ATOM 35743 O O . VAL U 3 35 ? 130.268 -13.522 33.127 1.00 121.37 ? 35 VAL U O 1 ATOM 35744 C CB . VAL U 3 35 ? 130.594 -16.570 32.891 1.00 121.86 ? 35 VAL U CB 1 ATOM 35745 C CG1 . VAL U 3 35 ? 131.857 -16.663 32.041 1.00 120.70 ? 35 VAL U CG1 1 ATOM 35746 C CG2 . VAL U 3 35 ? 130.169 -17.955 33.337 1.00 123.19 ? 35 VAL U CG2 1 ATOM 35747 N N . TRP U 3 36 ? 132.410 -13.888 33.739 1.00 122.02 ? 36 TRP U N 1 ATOM 35748 C CA . TRP U 3 36 ? 132.854 -12.549 33.491 1.00 121.47 ? 36 TRP U CA 1 ATOM 35749 C C . TRP U 3 36 ? 133.723 -12.549 32.248 1.00 119.84 ? 36 TRP U C 1 ATOM 35750 O O . TRP U 3 36 ? 134.774 -13.163 32.227 1.00 120.01 ? 36 TRP U O 1 ATOM 35751 C CB . TRP U 3 36 ? 133.578 -12.066 34.731 1.00 123.23 ? 36 TRP U CB 1 ATOM 35752 C CG . TRP U 3 36 ? 132.682 -12.140 35.936 1.00 125.19 ? 36 TRP U CG 1 ATOM 35753 C CD1 . TRP U 3 36 ? 132.775 -13.010 36.959 1.00 126.96 ? 36 TRP U CD1 1 ATOM 35754 C CD2 . TRP U 3 36 ? 131.537 -11.328 36.202 1.00 125.85 ? 36 TRP U CD2 1 ATOM 35755 N NE1 . TRP U 3 36 ? 131.778 -12.778 37.867 1.00 128.76 ? 36 TRP U NE1 1 ATOM 35756 C CE2 . TRP U 3 36 ? 131.005 -11.744 37.428 1.00 128.15 ? 36 TRP U CE2 1 ATOM 35757 C CE3 . TRP U 3 36 ? 130.926 -10.272 35.531 1.00 124.98 ? 36 TRP U CE3 1 ATOM 35758 C CZ2 . TRP U 3 36 ? 129.880 -11.148 38.001 1.00 129.66 ? 36 TRP U CZ2 1 ATOM 35759 C CZ3 . TRP U 3 36 ? 129.815 -9.671 36.107 1.00 126.43 ? 36 TRP U CZ3 1 ATOM 35760 C CH2 . TRP U 3 36 ? 129.302 -10.114 37.328 1.00 128.77 ? 36 TRP U CH2 1 ATOM 35761 N N . ASN U 3 37 ? 133.262 -11.846 31.215 1.00 118.51 ? 37 ASN U N 1 ATOM 35762 C CA . ASN U 3 37 ? 133.836 -11.896 29.860 1.00 117.09 ? 37 ASN U CA 1 ATOM 35763 C C . ASN U 3 37 ? 134.411 -10.532 29.404 1.00 116.68 ? 37 ASN U C 1 ATOM 35764 O O . ASN U 3 37 ? 133.946 -9.484 29.856 1.00 117.16 ? 37 ASN U O 1 ATOM 35765 C CB . ASN U 3 37 ? 132.760 -12.285 28.822 1.00 116.02 ? 37 ASN U CB 1 ATOM 35766 C CG . ASN U 3 37 ? 132.067 -13.572 29.116 1.00 116.48 ? 37 ASN U CG 1 ATOM 35767 O OD1 . ASN U 3 37 ? 132.383 -14.622 28.553 1.00 116.27 ? 37 ASN U OD1 1 ATOM 35768 N ND2 . ASN U 3 37 ? 131.110 -13.519 30.025 1.00 117.41 ? 37 ASN U ND2 1 ATOM 35769 N N . TRP U 3 38 ? 135.373 -10.576 28.481 1.00 116.05 ? 38 TRP U N 1 ATOM 35770 C CA . TRP U 3 38 ? 135.752 -9.419 27.695 1.00 115.57 ? 38 TRP U CA 1 ATOM 35771 C C . TRP U 3 38 ? 135.473 -9.687 26.216 1.00 114.43 ? 38 TRP U C 1 ATOM 35772 O O . TRP U 3 38 ? 135.734 -10.777 25.697 1.00 114.22 ? 38 TRP U O 1 ATOM 35773 C CB . TRP U 3 38 ? 137.219 -9.078 27.903 1.00 116.26 ? 38 TRP U CB 1 ATOM 35774 C CG . TRP U 3 38 ? 137.516 -8.481 29.239 1.00 117.57 ? 38 TRP U CG 1 ATOM 35775 C CD1 . TRP U 3 38 ? 137.952 -9.148 30.343 1.00 118.68 ? 38 TRP U CD1 1 ATOM 35776 C CD2 . TRP U 3 38 ? 137.404 -7.109 29.618 1.00 118.21 ? 38 TRP U CD2 1 ATOM 35777 N NE1 . TRP U 3 38 ? 138.126 -8.279 31.378 1.00 119.98 ? 38 TRP U NE1 1 ATOM 35778 C CE2 . TRP U 3 38 ? 137.787 -7.022 30.965 1.00 119.74 ? 38 TRP U CE2 1 ATOM 35779 C CE3 . TRP U 3 38 ? 137.023 -5.948 28.952 1.00 117.86 ? 38 TRP U CE3 1 ATOM 35780 C CZ2 . TRP U 3 38 ? 137.799 -5.819 31.667 1.00 121.00 ? 38 TRP U CZ2 1 ATOM 35781 C CZ3 . TRP U 3 38 ? 137.041 -4.738 29.647 1.00 119.08 ? 38 TRP U CZ3 1 ATOM 35782 C CH2 . TRP U 3 38 ? 137.422 -4.686 30.990 1.00 120.65 ? 38 TRP U CH2 1 ATOM 35783 N N . ILE U 3 39 ? 134.913 -8.672 25.565 1.00 113.97 ? 39 ILE U N 1 ATOM 35784 C CA . ILE U 3 39 ? 134.536 -8.700 24.149 1.00 113.13 ? 39 ILE U CA 1 ATOM 35785 C C . ILE U 3 39 ? 135.013 -7.387 23.525 1.00 113.24 ? 39 ILE U C 1 ATOM 35786 O O . ILE U 3 39 ? 134.883 -6.330 24.139 1.00 113.75 ? 39 ILE U O 1 ATOM 35787 C CB . ILE U 3 39 ? 133.002 -8.798 24.002 1.00 112.71 ? 39 ILE U CB 1 ATOM 35788 C CG1 . ILE U 3 39 ? 132.494 -10.074 24.667 1.00 112.87 ? 39 ILE U CG1 1 ATOM 35789 C CG2 . ILE U 3 39 ? 132.538 -8.800 22.539 1.00 112.05 ? 39 ILE U CG2 1 ATOM 35790 C CD1 . ILE U 3 39 ? 131.023 -10.036 24.956 1.00 112.93 ? 39 ILE U CD1 1 ATOM 35791 N N . ARG U 3 40 ? 135.559 -7.437 22.319 1.00 113.03 ? 40 ARG U N 1 ATOM 35792 C CA . ARG U 3 40 ? 135.902 -6.196 21.637 1.00 113.32 ? 40 ARG U CA 1 ATOM 35793 C C . ARG U 3 40 ? 135.153 -6.060 20.316 1.00 112.89 ? 40 ARG U C 1 ATOM 35794 O O . ARG U 3 40 ? 134.656 -7.053 19.754 1.00 112.43 ? 40 ARG U O 1 ATOM 35795 C CB . ARG U 3 40 ? 137.410 -6.068 21.447 1.00 114.04 ? 40 ARG U CB 1 ATOM 35796 C CG . ARG U 3 40 ? 138.029 -7.127 20.554 1.00 114.09 ? 40 ARG U CG 1 ATOM 35797 C CD . ARG U 3 40 ? 139.485 -6.806 20.275 1.00 115.12 ? 40 ARG U CD 1 ATOM 35798 N NE . ARG U 3 40 ? 140.126 -7.862 19.498 1.00 115.56 ? 40 ARG U NE 1 ATOM 35799 C CZ . ARG U 3 40 ? 141.437 -8.040 19.381 1.00 116.69 ? 40 ARG U CZ 1 ATOM 35800 N NH1 . ARG U 3 40 ? 142.312 -7.230 19.974 1.00 117.45 ? 40 ARG U NH1 1 ATOM 35801 N NH2 . ARG U 3 40 ? 141.876 -9.051 18.653 1.00 117.29 ? 40 ARG U NH2 1 ATOM 35802 N N . GLN U 3 41 ? 135.082 -4.819 19.836 1.00 113.26 ? 41 GLN U N 1 ATOM 35803 C CA . GLN U 3 41 ? 134.385 -4.496 18.601 1.00 113.15 ? 41 GLN U CA 1 ATOM 35804 C C . GLN U 3 41 ? 135.165 -3.473 17.806 1.00 114.00 ? 41 GLN U C 1 ATOM 35805 O O . GLN U 3 41 ? 135.589 -2.459 18.354 1.00 114.66 ? 41 GLN U O 1 ATOM 35806 C CB . GLN U 3 41 ? 133.015 -3.937 18.919 1.00 112.98 ? 41 GLN U CB 1 ATOM 35807 C CG . GLN U 3 41 ? 132.155 -3.708 17.698 1.00 112.95 ? 41 GLN U CG 1 ATOM 35808 C CD . GLN U 3 41 ? 130.756 -3.298 18.088 1.00 112.94 ? 41 GLN U CD 1 ATOM 35809 O OE1 . GLN U 3 41 ? 130.556 -2.574 19.080 1.00 113.40 ? 41 GLN U OE1 1 ATOM 35810 N NE2 . GLN U 3 41 ? 129.775 -3.739 17.305 1.00 112.68 ? 41 GLN U NE2 1 ATOM 35811 N N . SER U 3 42 ? 135.364 -3.755 16.525 1.00 114.25 ? 42 SER U N 1 ATOM 35812 C CA . SER U 3 42 ? 135.994 -2.806 15.636 1.00 115.32 ? 42 SER U CA 1 ATOM 35813 C C . SER U 3 42 ? 135.230 -2.778 14.332 1.00 115.51 ? 42 SER U C 1 ATOM 35814 O O . SER U 3 42 ? 134.639 -3.779 13.940 1.00 114.97 ? 42 SER U O 1 ATOM 35815 C CB . SER U 3 42 ? 137.464 -3.155 15.373 1.00 116.13 ? 42 SER U CB 1 ATOM 35816 O OG . SER U 3 42 ? 137.606 -4.399 14.732 1.00 116.05 ? 42 SER U OG 1 ATOM 35817 N N . PRO U 3 43 ? 135.261 -1.629 13.633 1.00 116.53 ? 43 PRO U N 1 ATOM 35818 C CA . PRO U 3 43 ? 134.495 -1.519 12.384 1.00 116.98 ? 43 PRO U CA 1 ATOM 35819 C C . PRO U 3 43 ? 134.812 -2.627 11.383 1.00 117.28 ? 43 PRO U C 1 ATOM 35820 O O . PRO U 3 43 ? 133.921 -3.063 10.661 1.00 117.20 ? 43 PRO U O 1 ATOM 35821 C CB . PRO U 3 43 ? 134.910 -0.139 11.817 1.00 118.48 ? 43 PRO U CB 1 ATOM 35822 C CG . PRO U 3 43 ? 135.496 0.612 12.966 1.00 118.58 ? 43 PRO U CG 1 ATOM 35823 C CD . PRO U 3 43 ? 136.101 -0.430 13.866 1.00 117.63 ? 43 PRO U CD 1 ATOM 35824 N N . SER U 3 44 ? 136.073 -3.051 11.355 1.00 117.86 ? 44 SER U N 1 ATOM 35825 C CA . SER U 3 44 ? 136.552 -4.125 10.487 1.00 118.55 ? 44 SER U CA 1 ATOM 35826 C C . SER U 3 44 ? 136.133 -5.531 10.945 1.00 117.46 ? 44 SER U C 1 ATOM 35827 O O . SER U 3 44 ? 135.467 -6.272 10.216 1.00 117.57 ? 44 SER U O 1 ATOM 35828 C CB . SER U 3 44 ? 138.074 -4.067 10.456 1.00 119.77 ? 44 SER U CB 1 ATOM 35829 O OG . SER U 3 44 ? 138.561 -3.907 11.781 1.00 119.00 ? 44 SER U OG 1 ATOM 35830 N N . ARG U 3 45 ? 136.544 -5.886 12.162 1.00 116.64 ? 45 ARG U N 1 ATOM 35831 C CA . ARG U 3 45 ? 136.433 -7.264 12.688 1.00 115.97 ? 45 ARG U CA 1 ATOM 35832 C C . ARG U 3 45 ? 135.063 -7.646 13.249 1.00 114.69 ? 45 ARG U C 1 ATOM 35833 O O . ARG U 3 45 ? 134.796 -8.830 13.471 1.00 114.37 ? 45 ARG U O 1 ATOM 35834 C CB . ARG U 3 45 ? 137.470 -7.481 13.788 1.00 115.91 ? 45 ARG U CB 1 ATOM 35835 C CG . ARG U 3 45 ? 138.893 -7.162 13.348 1.00 117.37 ? 45 ARG U CG 1 ATOM 35836 C CD . ARG U 3 45 ? 139.865 -7.300 14.480 1.00 117.41 ? 45 ARG U CD 1 ATOM 35837 N NE . ARG U 3 45 ? 140.098 -8.707 14.783 1.00 117.43 ? 45 ARG U NE 1 ATOM 35838 C CZ . ARG U 3 45 ? 141.238 -9.227 15.233 1.00 118.29 ? 45 ARG U CZ 1 ATOM 35839 N NH1 . ARG U 3 45 ? 142.325 -8.463 15.436 1.00 119.22 ? 45 ARG U NH1 1 ATOM 35840 N NH2 . ARG U 3 45 ? 141.285 -10.539 15.475 1.00 118.41 ? 45 ARG U NH2 1 ATOM 35841 N N . GLY U 3 46 ? 134.215 -6.650 13.502 1.00 114.18 ? 46 GLY U N 1 ATOM 35842 C CA . GLY U 3 46 ? 132.916 -6.883 14.131 1.00 113.22 ? 46 GLY U CA 1 ATOM 35843 C C . GLY U 3 46 ? 133.109 -7.188 15.605 1.00 112.58 ? 46 GLY U C 1 ATOM 35844 O O . GLY U 3 46 ? 134.086 -6.722 16.216 1.00 112.83 ? 46 GLY U O 1 ATOM 35845 N N . LEU U 3 47 ? 132.198 -7.991 16.162 1.00 111.99 ? 47 LEU U N 1 ATOM 35846 C CA . LEU U 3 47 ? 132.215 -8.355 17.590 1.00 111.62 ? 47 LEU U CA 1 ATOM 35847 C C . LEU U 3 47 ? 133.024 -9.617 17.823 1.00 111.79 ? 47 LEU U C 1 ATOM 35848 O O . LEU U 3 47 ? 132.787 -10.621 17.178 1.00 111.93 ? 47 LEU U O 1 ATOM 35849 C CB . LEU U 3 47 ? 130.791 -8.570 18.105 1.00 111.25 ? 47 LEU U CB 1 ATOM 35850 C CG . LEU U 3 47 ? 129.996 -7.315 18.471 1.00 111.34 ? 47 LEU U CG 1 ATOM 35851 C CD1 . LEU U 3 47 ? 128.503 -7.567 18.489 1.00 111.28 ? 47 LEU U CD1 1 ATOM 35852 C CD2 . LEU U 3 47 ? 130.452 -6.808 19.827 1.00 111.57 ? 47 LEU U CD2 1 ATOM 35853 N N . GLU U 3 48 ? 133.974 -9.555 18.746 1.00 111.99 ? 48 GLU U N 1 ATOM 35854 C CA . GLU U 3 48 ? 134.894 -10.668 18.982 1.00 112.43 ? 48 GLU U CA 1 ATOM 35855 C C . GLU U 3 48 ? 135.055 -10.930 20.466 1.00 112.47 ? 48 GLU U C 1 ATOM 35856 O O . GLU U 3 48 ? 135.528 -10.071 21.225 1.00 112.64 ? 48 GLU U O 1 ATOM 35857 C CB . GLU U 3 48 ? 136.280 -10.379 18.372 1.00 113.20 ? 48 GLU U CB 1 ATOM 35858 C CG . GLU U 3 48 ? 137.241 -11.575 18.385 1.00 114.00 ? 48 GLU U CG 1 ATOM 35859 C CD . GLU U 3 48 ? 138.680 -11.243 17.967 1.00 115.06 ? 48 GLU U CD 1 ATOM 35860 O OE1 . GLU U 3 48 ? 139.078 -10.050 17.916 1.00 115.17 ? 48 GLU U OE1 1 ATOM 35861 O OE2 . GLU U 3 48 ? 139.426 -12.205 17.707 1.00 116.02 ? 48 GLU U OE2 1 ATOM 35862 N N . TRP U 3 49 ? 134.692 -12.135 20.881 1.00 112.55 ? 49 TRP U N 1 ATOM 35863 C CA . TRP U 3 49 ? 134.877 -12.545 22.277 1.00 112.90 ? 49 TRP U CA 1 ATOM 35864 C C . TRP U 3 49 ? 136.344 -12.841 22.495 1.00 113.68 ? 49 TRP U C 1 ATOM 35865 O O . TRP U 3 49 ? 136.943 -13.554 21.682 1.00 114.13 ? 49 TRP U O 1 ATOM 35866 C CB . TRP U 3 49 ? 134.023 -13.784 22.595 1.00 113.03 ? 49 TRP U CB 1 ATOM 35867 C CG . TRP U 3 49 ? 134.232 -14.396 23.970 1.00 113.73 ? 49 TRP U CG 1 ATOM 35868 C CD1 . TRP U 3 49 ? 133.570 -14.081 25.120 1.00 113.93 ? 49 TRP U CD1 1 ATOM 35869 C CD2 . TRP U 3 49 ? 135.149 -15.441 24.307 1.00 114.63 ? 49 TRP U CD2 1 ATOM 35870 N NE1 . TRP U 3 49 ? 134.025 -14.859 26.152 1.00 114.88 ? 49 TRP U NE1 1 ATOM 35871 C CE2 . TRP U 3 49 ? 134.995 -15.701 25.677 1.00 115.29 ? 49 TRP U CE2 1 ATOM 35872 C CE3 . TRP U 3 49 ? 136.087 -16.184 23.575 1.00 115.21 ? 49 TRP U CE3 1 ATOM 35873 C CZ2 . TRP U 3 49 ? 135.739 -16.670 26.333 1.00 116.42 ? 49 TRP U CZ2 1 ATOM 35874 C CZ3 . TRP U 3 49 ? 136.831 -17.147 24.230 1.00 116.36 ? 49 TRP U CZ3 1 ATOM 35875 C CH2 . TRP U 3 49 ? 136.658 -17.376 25.594 1.00 116.91 ? 49 TRP U CH2 1 ATOM 35876 N N . LEU U 3 50 ? 136.900 -12.311 23.587 1.00 114.07 ? 50 LEU U N 1 ATOM 35877 C CA . LEU U 3 50 ? 138.325 -12.446 23.890 1.00 114.98 ? 50 LEU U CA 1 ATOM 35878 C C . LEU U 3 50 ? 138.650 -13.483 24.964 1.00 115.84 ? 50 LEU U C 1 ATOM 35879 O O . LEU U 3 50 ? 139.664 -14.209 24.855 1.00 116.74 ? 50 LEU U O 1 ATOM 35880 C CB . LEU U 3 50 ? 138.872 -11.100 24.326 1.00 115.19 ? 50 LEU U CB 1 ATOM 35881 C CG . LEU U 3 50 ? 138.769 -9.998 23.288 1.00 114.72 ? 50 LEU U CG 1 ATOM 35882 C CD1 . LEU U 3 50 ? 139.303 -8.703 23.880 1.00 115.23 ? 50 LEU U CD1 1 ATOM 35883 C CD2 . LEU U 3 50 ? 139.536 -10.382 22.031 1.00 115.07 ? 50 LEU U CD2 1 ATOM 35884 N N . GLY U 3 51 ? 137.820 -13.554 25.998 1.00 115.83 ? 51 GLY U N 1 ATOM 35885 C CA . GLY U 3 51 ? 138.110 -14.438 27.109 1.00 116.90 ? 51 GLY U CA 1 ATOM 35886 C C . GLY U 3 51 ? 137.200 -14.233 28.288 1.00 117.16 ? 51 GLY U C 1 ATOM 35887 O O . GLY U 3 51 ? 136.330 -13.366 28.284 1.00 116.55 ? 51 GLY U O 1 ATOM 35888 N N . ARG U 3 52 ? 137.432 -15.032 29.322 1.00 118.37 ? 52 ARG U N 1 ATOM 35889 C CA . ARG U 3 52 ? 136.624 -14.965 30.517 1.00 119.10 ? 52 ARG U CA 1 ATOM 35890 C C . ARG U 3 52 ? 137.324 -15.528 31.730 1.00 120.81 ? 52 ARG U C 1 ATOM 35891 O O . ARG U 3 52 ? 138.281 -16.305 31.617 1.00 121.44 ? 52 ARG U O 1 ATOM 35892 C CB . ARG U 3 52 ? 135.337 -15.752 30.291 1.00 118.80 ? 52 ARG U CB 1 ATOM 35893 C CG . ARG U 3 52 ? 135.562 -17.242 30.087 1.00 119.42 ? 52 ARG U CG 1 ATOM 35894 C CD . ARG U 3 52 ? 134.280 -17.919 29.653 1.00 119.09 ? 52 ARG U CD 1 ATOM 35895 N NE . ARG U 3 52 ? 134.379 -19.361 29.708 1.00 120.15 ? 52 ARG U NE 1 ATOM 35896 C CZ . ARG U 3 52 ? 133.373 -20.170 29.471 1.00 120.36 ? 52 ARG U CZ 1 ATOM 35897 N NH1 . ARG U 3 52 ? 132.192 -19.683 29.172 1.00 119.55 ? 52 ARG U NH1 1 ATOM 35898 N NH2 . ARG U 3 52 ? 133.558 -21.470 29.529 1.00 121.58 ? 52 ARG U NH2 1 ATOM 35899 N N . THR U 3 53 ? 136.782 -15.164 32.885 1.00 121.79 ? 53 THR U N 1 ATOM 35900 C CA . THR U 3 53 ? 137.096 -15.818 34.136 1.00 123.72 ? 53 THR U CA 1 ATOM 35901 C C . THR U 3 53 ? 135.803 -16.087 34.919 1.00 124.58 ? 53 THR U C 1 ATOM 35902 O O . THR U 3 53 ? 134.816 -15.349 34.775 1.00 123.95 ? 53 THR U O 1 ATOM 35903 C CB . THR U 3 53 ? 138.062 -14.982 34.972 1.00 124.86 ? 53 THR U CB 1 ATOM 35904 O OG1 . THR U 3 53 ? 138.544 -15.766 36.064 1.00 126.88 ? 53 THR U OG1 1 ATOM 35905 C CG2 . THR U 3 53 ? 137.403 -13.714 35.493 1.00 125.06 ? 53 THR U CG2 1 ATOM 35906 N N . TYR U 3 54 ? 135.811 -17.160 35.724 1.00 126.24 ? 54 TYR U N 1 ATOM 35907 C CA . TYR U 3 54 ? 134.680 -17.527 36.608 1.00 127.64 ? 54 TYR U CA 1 ATOM 35908 C C . TYR U 3 54 ? 135.109 -18.472 37.741 1.00 130.06 ? 54 TYR U C 1 ATOM 35909 O O . TYR U 3 54 ? 136.147 -19.152 37.642 1.00 130.46 ? 54 TYR U O 1 ATOM 35910 C CB . TYR U 3 54 ? 133.544 -18.152 35.800 1.00 126.64 ? 54 TYR U CB 1 ATOM 35911 C CG . TYR U 3 54 ? 133.979 -19.380 35.037 1.00 126.28 ? 54 TYR U CG 1 ATOM 35912 C CD1 . TYR U 3 54 ? 134.588 -19.267 33.795 1.00 124.58 ? 54 TYR U CD1 1 ATOM 35913 C CD2 . TYR U 3 54 ? 133.766 -20.659 35.562 1.00 127.96 ? 54 TYR U CD2 1 ATOM 35914 C CE1 . TYR U 3 54 ? 135.003 -20.380 33.107 1.00 124.63 ? 54 TYR U CE1 1 ATOM 35915 C CE2 . TYR U 3 54 ? 134.187 -21.786 34.878 1.00 127.97 ? 54 TYR U CE2 1 ATOM 35916 C CZ . TYR U 3 54 ? 134.782 -21.643 33.634 1.00 126.30 ? 54 TYR U CZ 1 ATOM 35917 O OH . TYR U 3 54 ? 135.179 -22.768 32.938 1.00 126.64 ? 54 TYR U OH 1 ATOM 35918 N N . TYR U 3 55 ? 134.314 -18.476 38.811 1.00 131.91 ? 55 TYR U N 1 ATOM 35919 C CA . TYR U 3 55 ? 134.630 -19.255 39.988 1.00 134.58 ? 55 TYR U CA 1 ATOM 35920 C C . TYR U 3 55 ? 133.622 -20.356 40.130 1.00 135.59 ? 55 TYR U C 1 ATOM 35921 O O . TYR U 3 55 ? 132.416 -20.090 40.174 1.00 135.62 ? 55 TYR U O 1 ATOM 35922 C CB . TYR U 3 55 ? 134.605 -18.384 41.239 1.00 136.60 ? 55 TYR U CB 1 ATOM 35923 C CG . TYR U 3 55 ? 135.017 -19.126 42.507 1.00 139.69 ? 55 TYR U CG 1 ATOM 35924 C CD1 . TYR U 3 55 ? 136.362 -19.217 42.856 1.00 140.54 ? 55 TYR U CD1 1 ATOM 35925 C CD2 . TYR U 3 55 ? 134.063 -19.725 43.361 1.00 142.01 ? 55 TYR U CD2 1 ATOM 35926 C CE1 . TYR U 3 55 ? 136.757 -19.872 44.009 1.00 143.55 ? 55 TYR U CE1 1 ATOM 35927 C CE2 . TYR U 3 55 ? 134.455 -20.383 44.510 1.00 145.07 ? 55 TYR U CE2 1 ATOM 35928 C CZ . TYR U 3 55 ? 135.803 -20.448 44.827 1.00 145.80 ? 55 TYR U CZ 1 ATOM 35929 O OH . TYR U 3 55 ? 136.210 -21.096 45.961 1.00 149.01 ? 55 TYR U OH 1 ATOM 35930 N N . ARG U 3 56 ? 134.113 -21.589 40.193 1.00 136.62 ? 56 ARG U N 1 ATOM 35931 C CA . ARG U 3 56 ? 133.293 -22.761 40.527 1.00 138.30 ? 56 ARG U CA 1 ATOM 35932 C C . ARG U 3 56 ? 134.145 -23.670 41.415 1.00 140.90 ? 56 ARG U C 1 ATOM 35933 O O . ARG U 3 56 ? 134.845 -24.563 40.932 1.00 140.86 ? 56 ARG U O 1 ATOM 35934 C CB . ARG U 3 56 ? 132.834 -23.510 39.277 1.00 136.64 ? 56 ARG U CB 1 ATOM 35935 C CG . ARG U 3 56 ? 132.146 -22.658 38.229 1.00 133.99 ? 56 ARG U CG 1 ATOM 35936 C CD . ARG U 3 56 ? 130.716 -22.284 38.611 1.00 134.58 ? 56 ARG U CD 1 ATOM 35937 N NE . ARG U 3 56 ? 130.048 -21.596 37.493 1.00 132.15 ? 56 ARG U NE 1 ATOM 35938 C CZ . ARG U 3 56 ? 130.097 -20.278 37.229 1.00 130.69 ? 56 ARG U CZ 1 ATOM 35939 N NH1 . ARG U 3 56 ? 130.740 -19.418 38.032 1.00 131.42 ? 56 ARG U NH1 1 ATOM 35940 N NH2 . ARG U 3 56 ? 129.447 -19.790 36.172 1.00 128.74 ? 56 ARG U NH2 1 ATOM 35941 N N . SER U 3 57 ? 134.120 -23.394 42.719 1.00 143.38 ? 57 SER U N 1 ATOM 35942 C CA . SER U 3 57 ? 134.971 -24.085 43.697 1.00 146.18 ? 57 SER U CA 1 ATOM 35943 C C . SER U 3 57 ? 136.444 -23.981 43.290 1.00 145.27 ? 57 SER U C 1 ATOM 35944 O O . SER U 3 57 ? 137.204 -24.933 43.456 1.00 146.74 ? 57 SER U O 1 ATOM 35945 C CB . SER U 3 57 ? 134.556 -25.556 43.852 1.00 148.08 ? 57 SER U CB 1 ATOM 35946 O OG . SER U 3 57 ? 133.163 -25.695 44.130 1.00 148.97 ? 57 SER U OG 1 ATOM 35947 N N . GLY U 3 58 ? 136.809 -22.827 42.731 1.00 143.02 ? 58 GLY U N 1 ATOM 35948 C CA . GLY U 3 58 ? 138.148 -22.566 42.214 1.00 141.98 ? 58 GLY U CA 1 ATOM 35949 C C . GLY U 3 58 ? 138.045 -21.729 40.948 1.00 138.72 ? 58 GLY U C 1 ATOM 35950 O O . GLY U 3 58 ? 137.031 -21.776 40.245 1.00 137.18 ? 58 GLY U O 1 ATOM 35951 N N . TRP U 3 59 ? 139.100 -20.977 40.639 1.00 137.85 ? 59 TRP U N 1 ATOM 35952 C CA . TRP U 3 59 ? 139.075 -20.057 39.498 1.00 135.06 ? 59 TRP U CA 1 ATOM 35953 C C . TRP U 3 59 ? 139.439 -20.705 38.179 1.00 133.48 ? 59 TRP U C 1 ATOM 35954 O O . TRP U 3 59 ? 140.356 -21.507 38.125 1.00 134.51 ? 59 TRP U O 1 ATOM 35955 C CB . TRP U 3 59 ? 140.004 -18.886 39.764 1.00 135.10 ? 59 TRP U CB 1 ATOM 35956 C CG . TRP U 3 59 ? 139.412 -17.941 40.712 1.00 136.07 ? 59 TRP U CG 1 ATOM 35957 C CD1 . TRP U 3 59 ? 139.708 -17.806 42.037 1.00 138.72 ? 59 TRP U CD1 1 ATOM 35958 C CD2 . TRP U 3 59 ? 138.372 -17.011 40.433 1.00 134.77 ? 59 TRP U CD2 1 ATOM 35959 N NE1 . TRP U 3 59 ? 138.928 -16.827 42.599 1.00 139.22 ? 59 TRP U NE1 1 ATOM 35960 C CE2 . TRP U 3 59 ? 138.107 -16.315 41.628 1.00 136.81 ? 59 TRP U CE2 1 ATOM 35961 C CE3 . TRP U 3 59 ? 137.646 -16.681 39.283 1.00 132.30 ? 59 TRP U CE3 1 ATOM 35962 C CZ2 . TRP U 3 59 ? 137.147 -15.319 41.710 1.00 136.51 ? 59 TRP U CZ2 1 ATOM 35963 C CZ3 . TRP U 3 59 ? 136.686 -15.685 39.372 1.00 131.92 ? 59 TRP U CZ3 1 ATOM 35964 C CH2 . TRP U 3 59 ? 136.448 -15.019 40.577 1.00 134.03 ? 59 TRP U CH2 1 ATOM 35965 N N . TYR U 3 60 ? 138.704 -20.348 37.128 1.00 131.24 ? 60 TYR U N 1 ATOM 35966 C CA . TYR U 3 60 ? 138.978 -20.819 35.775 1.00 129.78 ? 60 TYR U CA 1 ATOM 35967 C C . TYR U 3 60 ? 139.096 -19.649 34.816 1.00 127.62 ? 60 TYR U C 1 ATOM 35968 O O . TYR U 3 60 ? 138.453 -18.611 35.017 1.00 126.86 ? 60 TYR U O 1 ATOM 35969 C CB . TYR U 3 60 ? 137.861 -21.748 35.301 1.00 129.48 ? 60 TYR U CB 1 ATOM 35970 C CG . TYR U 3 60 ? 137.782 -23.044 36.086 1.00 131.79 ? 60 TYR U CG 1 ATOM 35971 C CD1 . TYR U 3 60 ? 138.538 -24.168 35.725 1.00 132.83 ? 60 TYR U CD1 1 ATOM 35972 C CD2 . TYR U 3 60 ? 136.963 -23.146 37.203 1.00 133.26 ? 60 TYR U CD2 1 ATOM 35973 C CE1 . TYR U 3 60 ? 138.475 -25.341 36.460 1.00 135.19 ? 60 TYR U CE1 1 ATOM 35974 C CE2 . TYR U 3 60 ? 136.884 -24.329 37.933 1.00 135.63 ? 60 TYR U CE2 1 ATOM 35975 C CZ . TYR U 3 60 ? 137.643 -25.414 37.557 1.00 136.55 ? 60 TYR U CZ 1 ATOM 35976 O OH . TYR U 3 60 ? 137.573 -26.579 38.268 1.00 139.10 ? 60 TYR U OH 1 ATOM 35977 N N . ASN U 3 61 ? 139.902 -19.826 33.764 1.00 126.89 ? 61 ASN U N 1 ATOM 35978 C CA . ASN U 3 61 ? 139.996 -18.874 32.625 1.00 124.96 ? 61 ASN U CA 1 ATOM 35979 C C . ASN U 3 61 ? 139.954 -19.612 31.297 1.00 124.20 ? 61 ASN U C 1 ATOM 35980 O O . ASN U 3 61 ? 140.511 -20.711 31.188 1.00 125.41 ? 61 ASN U O 1 ATOM 35981 C CB . ASN U 3 61 ? 141.325 -18.125 32.613 1.00 125.26 ? 61 ASN U CB 1 ATOM 35982 C CG . ASN U 3 61 ? 141.605 -17.400 33.899 1.00 126.40 ? 61 ASN U CG 1 ATOM 35983 O OD1 . ASN U 3 61 ? 141.131 -16.292 34.106 1.00 125.74 ? 61 ASN U OD1 1 ATOM 35984 N ND2 . ASN U 3 61 ? 142.412 -18.012 34.766 1.00 128.37 ? 61 ASN U ND2 1 ATOM 35985 N N . ASP U 3 62 ? 139.302 -19.013 30.304 1.00 122.47 ? 62 ASP U N 1 ATOM 35986 C CA . ASP U 3 62 ? 139.317 -19.511 28.930 1.00 121.84 ? 62 ASP U CA 1 ATOM 35987 C C . ASP U 3 62 ? 139.613 -18.297 28.071 1.00 120.53 ? 62 ASP U C 1 ATOM 35988 O O . ASP U 3 62 ? 139.131 -17.215 28.379 1.00 119.68 ? 62 ASP U O 1 ATOM 35989 C CB . ASP U 3 62 ? 137.949 -20.095 28.530 1.00 121.25 ? 62 ASP U CB 1 ATOM 35990 C CG . ASP U 3 62 ? 137.552 -21.359 29.321 1.00 122.75 ? 62 ASP U CG 1 ATOM 35991 O OD1 . ASP U 3 62 ? 138.184 -22.409 29.125 1.00 124.02 ? 62 ASP U OD1 1 ATOM 35992 O OD2 . ASP U 3 62 ? 136.590 -21.295 30.122 1.00 122.88 ? 62 ASP U OD2 1 ATOM 35993 N N . TYR U 3 63 ? 140.389 -18.470 27.005 1.00 120.64 ? 63 TYR U N 1 ATOM 35994 C CA . TYR U 3 63 ? 140.753 -17.354 26.116 1.00 119.73 ? 63 TYR U CA 1 ATOM 35995 C C . TYR U 3 63 ? 140.593 -17.702 24.656 1.00 119.40 ? 63 TYR U C 1 ATOM 35996 O O . TYR U 3 63 ? 140.774 -18.859 24.267 1.00 120.38 ? 63 TYR U O 1 ATOM 35997 C CB . TYR U 3 63 ? 142.207 -16.973 26.318 1.00 120.77 ? 63 TYR U CB 1 ATOM 35998 C CG . TYR U 3 63 ? 142.591 -16.625 27.728 1.00 121.51 ? 63 TYR U CG 1 ATOM 35999 C CD1 . TYR U 3 63 ? 142.016 -15.535 28.380 1.00 120.78 ? 63 TYR U CD1 1 ATOM 36000 C CD2 . TYR U 3 63 ? 143.554 -17.355 28.413 1.00 123.23 ? 63 TYR U CD2 1 ATOM 36001 C CE1 . TYR U 3 63 ? 142.384 -15.193 29.680 1.00 121.78 ? 63 TYR U CE1 1 ATOM 36002 C CE2 . TYR U 3 63 ? 143.919 -17.025 29.718 1.00 124.16 ? 63 TYR U CE2 1 ATOM 36003 C CZ . TYR U 3 63 ? 143.325 -15.946 30.348 1.00 123.45 ? 63 TYR U CZ 1 ATOM 36004 O OH . TYR U 3 63 ? 143.670 -15.586 31.628 1.00 124.64 ? 63 TYR U OH 1 ATOM 36005 N N . ALA U 3 64 ? 140.301 -16.696 23.841 1.00 118.30 ? 64 ALA U N 1 ATOM 36006 C CA . ALA U 3 64 ? 140.170 -16.898 22.399 1.00 118.19 ? 64 ALA U CA 1 ATOM 36007 C C . ALA U 3 64 ? 141.489 -17.252 21.753 1.00 119.63 ? 64 ALA U C 1 ATOM 36008 O O . ALA U 3 64 ? 142.542 -16.699 22.083 1.00 120.24 ? 64 ALA U O 1 ATOM 36009 C CB . ALA U 3 64 ? 139.592 -15.671 21.719 1.00 116.94 ? 64 ALA U CB 1 ATOM 36010 N N . GLU U 3 65 ? 141.411 -18.169 20.803 1.00 120.41 ? 65 GLU U N 1 ATOM 36011 C CA . GLU U 3 65 ? 142.596 -18.664 20.128 1.00 122.22 ? 65 GLU U CA 1 ATOM 36012 C C . GLU U 3 65 ? 143.436 -17.546 19.526 1.00 122.40 ? 65 GLU U C 1 ATOM 36013 O O . GLU U 3 65 ? 144.666 -17.582 19.605 1.00 123.87 ? 65 GLU U O 1 ATOM 36014 C CB . GLU U 3 65 ? 142.224 -19.657 19.034 1.00 123.14 ? 65 GLU U CB 1 ATOM 36015 C CG . GLU U 3 65 ? 143.420 -20.443 18.500 1.00 125.58 ? 65 GLU U CG 1 ATOM 36016 C CD . GLU U 3 65 ? 144.040 -21.406 19.521 1.00 126.95 ? 65 GLU U CD 1 ATOM 36017 O OE1 . GLU U 3 65 ? 143.383 -21.721 20.544 1.00 126.15 ? 65 GLU U OE1 1 ATOM 36018 O OE2 . GLU U 3 65 ? 145.189 -21.861 19.300 1.00 129.07 ? 65 GLU U OE2 1 ATOM 36019 N N . SER U 3 66 ? 142.773 -16.546 18.959 1.00 121.09 ? 66 SER U N 1 ATOM 36020 C CA . SER U 3 66 ? 143.461 -15.388 18.344 1.00 121.33 ? 66 SER U CA 1 ATOM 36021 C C . SER U 3 66 ? 144.370 -14.562 19.272 1.00 121.52 ? 66 SER U C 1 ATOM 36022 O O . SER U 3 66 ? 145.326 -13.955 18.805 1.00 122.55 ? 66 SER U O 1 ATOM 36023 C CB . SER U 3 66 ? 142.446 -14.448 17.684 1.00 119.94 ? 66 SER U CB 1 ATOM 36024 O OG . SER U 3 66 ? 141.653 -13.775 18.656 1.00 118.35 ? 66 SER U OG 1 ATOM 36025 N N . VAL U 3 67 ? 144.076 -14.544 20.571 1.00 120.77 ? 67 VAL U N 1 ATOM 36026 C CA . VAL U 3 67 ? 144.836 -13.732 21.543 1.00 121.06 ? 67 VAL U CA 1 ATOM 36027 C C . VAL U 3 67 ? 145.489 -14.523 22.677 1.00 122.12 ? 67 VAL U C 1 ATOM 36028 O O . VAL U 3 67 ? 146.096 -13.937 23.586 1.00 122.56 ? 67 VAL U O 1 ATOM 36029 C CB . VAL U 3 67 ? 143.941 -12.638 22.171 1.00 119.55 ? 67 VAL U CB 1 ATOM 36030 C CG1 . VAL U 3 67 ? 143.629 -11.585 21.134 1.00 118.97 ? 67 VAL U CG1 1 ATOM 36031 C CG2 . VAL U 3 67 ? 142.648 -13.206 22.768 1.00 118.45 ? 67 VAL U CG2 1 ATOM 36032 N N . LYS U 3 68 ? 145.378 -15.846 22.620 1.00 122.77 ? 68 LYS U N 1 ATOM 36033 C CA . LYS U 3 68 ? 145.707 -16.698 23.769 1.00 123.73 ? 68 LYS U CA 1 ATOM 36034 C C . LYS U 3 68 ? 147.102 -16.477 24.338 1.00 125.35 ? 68 LYS U C 1 ATOM 36035 O O . LYS U 3 68 ? 147.283 -16.485 25.555 1.00 125.73 ? 68 LYS U O 1 ATOM 36036 C CB . LYS U 3 68 ? 145.530 -18.186 23.421 1.00 124.67 ? 68 LYS U CB 1 ATOM 36037 C CG . LYS U 3 68 ? 145.442 -19.074 24.659 1.00 125.39 ? 68 LYS U CG 1 ATOM 36038 C CD . LYS U 3 68 ? 145.006 -20.490 24.354 1.00 126.22 ? 68 LYS U CD 1 ATOM 36039 C CE . LYS U 3 68 ? 144.679 -21.221 25.644 1.00 126.77 ? 68 LYS U CE 1 ATOM 36040 N NZ . LYS U 3 68 ? 144.515 -22.680 25.411 1.00 128.21 ? 68 LYS U NZ 1 ATOM 36041 N N . SER U 3 69 ? 148.077 -16.280 23.466 1.00 126.51 ? 69 SER U N 1 ATOM 36042 C CA . SER U 3 69 ? 149.455 -16.107 23.911 1.00 128.35 ? 69 SER U CA 1 ATOM 36043 C C . SER U 3 69 ? 149.749 -14.737 24.546 1.00 127.92 ? 69 SER U C 1 ATOM 36044 O O . SER U 3 69 ? 150.809 -14.568 25.149 1.00 129.45 ? 69 SER U O 1 ATOM 36045 C CB . SER U 3 69 ? 150.398 -16.332 22.741 1.00 130.08 ? 69 SER U CB 1 ATOM 36046 O OG . SER U 3 69 ? 150.187 -15.333 21.764 1.00 129.26 ? 69 SER U OG 1 ATOM 36047 N N . ARG U 3 70 ? 148.829 -13.773 24.421 1.00 126.09 ? 70 ARG U N 1 ATOM 36048 C CA . ARG U 3 70 ? 149.041 -12.392 24.883 1.00 125.85 ? 70 ARG U CA 1 ATOM 36049 C C . ARG U 3 70 ? 148.109 -11.928 26.012 1.00 124.68 ? 70 ARG U C 1 ATOM 36050 O O . ARG U 3 70 ? 148.297 -10.834 26.554 1.00 124.82 ? 70 ARG U O 1 ATOM 36051 C CB . ARG U 3 70 ? 148.842 -11.453 23.704 1.00 125.19 ? 70 ARG U CB 1 ATOM 36052 C CG . ARG U 3 70 ? 149.701 -11.777 22.502 1.00 126.60 ? 70 ARG U CG 1 ATOM 36053 C CD . ARG U 3 70 ? 149.702 -10.651 21.473 1.00 126.45 ? 70 ARG U CD 1 ATOM 36054 N NE . ARG U 3 70 ? 148.470 -10.569 20.682 1.00 124.82 ? 70 ARG U NE 1 ATOM 36055 C CZ . ARG U 3 70 ? 147.704 -9.484 20.519 1.00 123.59 ? 70 ARG U CZ 1 ATOM 36056 N NH1 . ARG U 3 70 ? 147.982 -8.309 21.102 1.00 123.74 ? 70 ARG U NH1 1 ATOM 36057 N NH2 . ARG U 3 70 ? 146.624 -9.571 19.750 1.00 122.39 ? 70 ARG U NH2 1 ATOM 36058 N N . ILE U 3 71 ? 147.136 -12.753 26.390 1.00 123.84 ? 71 ILE U N 1 ATOM 36059 C CA . ILE U 3 71 ? 146.012 -12.275 27.189 1.00 122.69 ? 71 ILE U CA 1 ATOM 36060 C C . ILE U 3 71 ? 145.985 -12.872 28.594 1.00 123.54 ? 71 ILE U C 1 ATOM 36061 O O . ILE U 3 71 ? 146.333 -14.026 28.791 1.00 124.45 ? 71 ILE U O 1 ATOM 36062 C CB . ILE U 3 71 ? 144.682 -12.544 26.484 1.00 121.06 ? 71 ILE U CB 1 ATOM 36063 C CG1 . ILE U 3 71 ? 143.556 -11.779 27.179 1.00 120.09 ? 71 ILE U CG1 1 ATOM 36064 C CG2 . ILE U 3 71 ? 144.389 -14.033 26.453 1.00 121.29 ? 71 ILE U CG2 1 ATOM 36065 C CD1 . ILE U 3 71 ? 142.224 -11.859 26.480 1.00 118.61 ? 71 ILE U CD1 1 ATOM 36066 N N . THR U 3 72 ? 145.591 -12.054 29.563 1.00 123.52 ? 72 THR U N 1 ATOM 36067 C CA . THR U 3 72 ? 145.389 -12.480 30.940 1.00 124.47 ? 72 THR U CA 1 ATOM 36068 C C . THR U 3 72 ? 144.169 -11.786 31.494 1.00 123.71 ? 72 THR U C 1 ATOM 36069 O O . THR U 3 72 ? 144.024 -10.570 31.350 1.00 123.32 ? 72 THR U O 1 ATOM 36070 C CB . THR U 3 72 ? 146.555 -12.072 31.848 1.00 126.33 ? 72 THR U CB 1 ATOM 36071 O OG1 . THR U 3 72 ? 147.802 -12.492 31.276 1.00 127.29 ? 72 THR U OG1 1 ATOM 36072 C CG2 . THR U 3 72 ? 146.358 -12.647 33.264 1.00 127.64 ? 72 THR U CG2 1 ATOM 36073 N N . ILE U 3 73 ? 143.297 -12.546 32.143 1.00 123.76 ? 73 ILE U N 1 ATOM 36074 C CA . ILE U 3 73 ? 142.077 -12.003 32.748 1.00 123.42 ? 73 ILE U CA 1 ATOM 36075 C C . ILE U 3 73 ? 142.011 -12.485 34.189 1.00 125.15 ? 73 ILE U C 1 ATOM 36076 O O . ILE U 3 73 ? 141.811 -13.665 34.433 1.00 125.58 ? 73 ILE U O 1 ATOM 36077 C CB . ILE U 3 73 ? 140.806 -12.439 31.979 1.00 121.85 ? 73 ILE U CB 1 ATOM 36078 C CG1 . ILE U 3 73 ? 140.790 -11.817 30.581 1.00 120.37 ? 73 ILE U CG1 1 ATOM 36079 C CG2 . ILE U 3 73 ? 139.542 -12.032 32.733 1.00 121.95 ? 73 ILE U CG2 1 ATOM 36080 C CD1 . ILE U 3 73 ? 139.909 -12.522 29.582 1.00 119.09 ? 73 ILE U CD1 1 ATOM 36081 N N . ASN U 3 74 ? 142.178 -11.568 35.139 1.00 126.38 ? 74 ASN U N 1 ATOM 36082 C CA . ASN U 3 74 ? 142.287 -11.921 36.562 1.00 128.50 ? 74 ASN U CA 1 ATOM 36083 C C . ASN U 3 74 ? 141.179 -11.302 37.398 1.00 129.17 ? 74 ASN U C 1 ATOM 36084 O O . ASN U 3 74 ? 140.898 -10.111 37.240 1.00 128.84 ? 74 ASN U O 1 ATOM 36085 C CB . ASN U 3 74 ? 143.635 -11.450 37.127 1.00 130.17 ? 74 ASN U CB 1 ATOM 36086 C CG . ASN U 3 74 ? 144.796 -12.307 36.668 1.00 130.42 ? 74 ASN U CG 1 ATOM 36087 O OD1 . ASN U 3 74 ? 144.694 -13.544 36.628 1.00 130.53 ? 74 ASN U OD1 1 ATOM 36088 N ND2 . ASN U 3 74 ? 145.911 -11.667 36.330 1.00 130.78 ? 74 ASN U ND2 1 ATOM 36089 N N . PRO U 3 75 ? 140.586 -12.085 38.319 1.00 130.46 ? 75 PRO U N 1 ATOM 36090 C CA . PRO U 3 75 ? 139.629 -11.532 39.267 1.00 131.77 ? 75 PRO U CA 1 ATOM 36091 C C . PRO U 3 75 ? 140.311 -10.888 40.475 1.00 134.32 ? 75 PRO U C 1 ATOM 36092 O O . PRO U 3 75 ? 141.400 -11.320 40.872 1.00 135.48 ? 75 PRO U O 1 ATOM 36093 C CB . PRO U 3 75 ? 138.863 -12.762 39.715 1.00 132.42 ? 75 PRO U CB 1 ATOM 36094 C CG . PRO U 3 75 ? 139.898 -13.835 39.717 1.00 132.89 ? 75 PRO U CG 1 ATOM 36095 C CD . PRO U 3 75 ? 140.892 -13.490 38.636 1.00 131.31 ? 75 PRO U CD 1 ATOM 36096 N N . ASP U 3 76 ? 139.672 -9.864 41.036 1.00 135.38 ? 76 ASP U N 1 ATOM 36097 C CA . ASP U 3 76 ? 140.104 -9.269 42.291 1.00 138.27 ? 76 ASP U CA 1 ATOM 36098 C C . ASP U 3 76 ? 138.928 -9.373 43.249 1.00 140.13 ? 76 ASP U C 1 ATOM 36099 O O . ASP U 3 76 ? 137.937 -8.669 43.076 1.00 139.83 ? 76 ASP U O 1 ATOM 36100 C CB . ASP U 3 76 ? 140.526 -7.807 42.077 1.00 138.37 ? 76 ASP U CB 1 ATOM 36101 C CG . ASP U 3 76 ? 141.149 -7.191 43.322 1.00 141.55 ? 76 ASP U CG 1 ATOM 36102 O OD1 . ASP U 3 76 ? 142.057 -6.336 43.191 1.00 141.95 ? 76 ASP U OD1 1 ATOM 36103 O OD2 . ASP U 3 76 ? 140.721 -7.544 44.442 1.00 143.91 ? 76 ASP U OD2 1 ATOM 36104 N N . THR U 3 77 ? 139.042 -10.243 44.249 1.00 142.29 ? 77 THR U N 1 ATOM 36105 C CA . THR U 3 77 ? 137.967 -10.448 45.214 1.00 144.50 ? 77 THR U CA 1 ATOM 36106 C C . THR U 3 77 ? 138.030 -9.478 46.380 1.00 147.75 ? 77 THR U C 1 ATOM 36107 O O . THR U 3 77 ? 137.193 -9.553 47.269 1.00 150.15 ? 77 THR U O 1 ATOM 36108 C CB . THR U 3 77 ? 138.007 -11.858 45.807 1.00 145.80 ? 77 THR U CB 1 ATOM 36109 O OG1 . THR U 3 77 ? 139.308 -12.105 46.340 1.00 147.26 ? 77 THR U OG1 1 ATOM 36110 C CG2 . THR U 3 77 ? 137.696 -12.880 44.758 1.00 143.13 ? 77 THR U CG2 1 ATOM 36111 N N . SER U 3 78 ? 139.032 -8.603 46.407 1.00 148.16 ? 78 SER U N 1 ATOM 36112 C CA . SER U 3 78 ? 139.065 -7.507 47.381 1.00 151.24 ? 78 SER U CA 1 ATOM 36113 C C . SER U 3 78 ? 138.232 -6.327 46.908 1.00 150.57 ? 78 SER U C 1 ATOM 36114 O O . SER U 3 78 ? 137.521 -5.730 47.696 1.00 153.17 ? 78 SER U O 1 ATOM 36115 C CB . SER U 3 78 ? 140.495 -7.031 47.654 1.00 152.36 ? 78 SER U CB 1 ATOM 36116 O OG . SER U 3 78 ? 141.224 -8.013 48.367 1.00 153.98 ? 78 SER U OG 1 ATOM 36117 N N . LYS U 3 79 ? 138.331 -6.008 45.622 1.00 147.33 ? 79 LYS U N 1 ATOM 36118 C CA . LYS U 3 79 ? 137.663 -4.853 45.039 1.00 146.58 ? 79 LYS U CA 1 ATOM 36119 C C . LYS U 3 79 ? 136.467 -5.213 44.147 1.00 144.15 ? 79 LYS U C 1 ATOM 36120 O O . LYS U 3 79 ? 135.878 -4.344 43.512 1.00 143.26 ? 79 LYS U O 1 ATOM 36121 C CB . LYS U 3 79 ? 138.681 -4.048 44.241 1.00 145.16 ? 79 LYS U CB 1 ATOM 36122 C CG . LYS U 3 79 ? 139.847 -3.505 45.055 1.00 147.72 ? 79 LYS U CG 1 ATOM 36123 C CD . LYS U 3 79 ? 140.897 -3.037 44.079 1.00 145.85 ? 79 LYS U CD 1 ATOM 36124 C CE . LYS U 3 79 ? 142.117 -2.401 44.682 1.00 148.15 ? 79 LYS U CE 1 ATOM 36125 N NZ . LYS U 3 79 ? 143.006 -1.944 43.576 1.00 146.20 ? 79 LYS U NZ 1 ATOM 36126 N N . ASN U 3 80 ? 136.106 -6.495 44.108 1.00 143.31 ? 80 ASN U N 1 ATOM 36127 C CA . ASN U 3 80 ? 135.018 -6.978 43.262 1.00 141.12 ? 80 ASN U CA 1 ATOM 36128 C C . ASN U 3 80 ? 135.135 -6.499 41.814 1.00 137.95 ? 80 ASN U C 1 ATOM 36129 O O . ASN U 3 80 ? 134.214 -5.890 41.259 1.00 137.18 ? 80 ASN U O 1 ATOM 36130 C CB . ASN U 3 80 ? 133.656 -6.590 43.861 1.00 143.12 ? 80 ASN U CB 1 ATOM 36131 C CG . ASN U 3 80 ? 132.546 -7.524 43.420 1.00 141.87 ? 80 ASN U CG 1 ATOM 36132 O OD1 . ASN U 3 80 ? 132.787 -8.725 43.226 1.00 140.78 ? 80 ASN U OD1 1 ATOM 36133 N ND2 . ASN U 3 80 ? 131.332 -6.996 43.247 1.00 142.19 ? 80 ASN U ND2 1 ATOM 36134 N N . GLN U 3 81 ? 136.290 -6.764 41.219 1.00 136.40 ? 81 GLN U N 1 ATOM 36135 C CA . GLN U 3 81 ? 136.515 -6.419 39.823 1.00 133.63 ? 81 GLN U CA 1 ATOM 36136 C C . GLN U 3 81 ? 137.255 -7.542 39.122 1.00 131.78 ? 81 GLN U C 1 ATOM 36137 O O . GLN U 3 81 ? 137.651 -8.527 39.737 1.00 132.69 ? 81 GLN U O 1 ATOM 36138 C CB . GLN U 3 81 ? 137.268 -5.087 39.701 1.00 134.15 ? 81 GLN U CB 1 ATOM 36139 C CG . GLN U 3 81 ? 138.564 -5.009 40.505 1.00 135.99 ? 81 GLN U CG 1 ATOM 36140 C CD . GLN U 3 81 ? 139.156 -3.600 40.535 1.00 137.10 ? 81 GLN U CD 1 ATOM 36141 O OE1 . GLN U 3 81 ? 138.461 -2.630 40.834 1.00 138.39 ? 81 GLN U OE1 1 ATOM 36142 N NE2 . GLN U 3 81 ? 140.457 -3.484 40.253 1.00 136.90 ? 81 GLN U NE2 1 ATOM 36143 N N . PHE U 3 82 ? 137.376 -7.405 37.810 1.00 129.40 ? 82 PHE U N 1 ATOM 36144 C CA . PHE U 3 82 ? 138.229 -8.272 37.027 1.00 127.91 ? 82 PHE U CA 1 ATOM 36145 C C . PHE U 3 82 ? 138.918 -7.452 35.944 1.00 126.59 ? 82 PHE U C 1 ATOM 36146 O O . PHE U 3 82 ? 138.390 -6.441 35.482 1.00 126.10 ? 82 PHE U O 1 ATOM 36147 C CB . PHE U 3 82 ? 137.460 -9.489 36.473 1.00 126.54 ? 82 PHE U CB 1 ATOM 36148 C CG . PHE U 3 82 ? 136.377 -9.153 35.490 1.00 124.84 ? 82 PHE U CG 1 ATOM 36149 C CD1 . PHE U 3 82 ? 135.171 -8.629 35.925 1.00 125.55 ? 82 PHE U CD1 1 ATOM 36150 C CD2 . PHE U 3 82 ? 136.550 -9.397 34.129 1.00 122.80 ? 82 PHE U CD2 1 ATOM 36151 C CE1 . PHE U 3 82 ? 134.171 -8.320 35.023 1.00 124.17 ? 82 PHE U CE1 1 ATOM 36152 C CE2 . PHE U 3 82 ? 135.546 -9.102 33.221 1.00 121.43 ? 82 PHE U CE2 1 ATOM 36153 C CZ . PHE U 3 82 ? 134.356 -8.561 33.672 1.00 122.07 ? 82 PHE U CZ 1 ATOM 36154 N N . SER U 3 83 ? 140.114 -7.889 35.561 1.00 126.30 ? 83 SER U N 1 ATOM 36155 C CA . SER U 3 83 ? 140.951 -7.136 34.643 1.00 125.58 ? 83 SER U CA 1 ATOM 36156 C C . SER U 3 83 ? 141.143 -7.826 33.299 1.00 123.72 ? 83 SER U C 1 ATOM 36157 O O . SER U 3 83 ? 140.888 -9.015 33.145 1.00 123.16 ? 83 SER U O 1 ATOM 36158 C CB . SER U 3 83 ? 142.305 -6.877 35.284 1.00 127.29 ? 83 SER U CB 1 ATOM 36159 O OG . SER U 3 83 ? 142.939 -8.093 35.605 1.00 127.78 ? 83 SER U OG 1 ATOM 36160 N N . LEU U 3 84 ? 141.569 -7.030 32.328 1.00 123.02 ? 84 LEU U N 1 ATOM 36161 C CA . LEU U 3 84 ? 142.039 -7.503 31.042 1.00 121.82 ? 84 LEU U CA 1 ATOM 36162 C C . LEU U 3 84 ? 143.437 -6.962 30.885 1.00 122.80 ? 84 LEU U C 1 ATOM 36163 O O . LEU U 3 84 ? 143.673 -5.771 31.054 1.00 123.52 ? 84 LEU U O 1 ATOM 36164 C CB . LEU U 3 84 ? 141.206 -6.965 29.891 1.00 120.34 ? 84 LEU U CB 1 ATOM 36165 C CG . LEU U 3 84 ? 141.726 -7.244 28.475 1.00 119.45 ? 84 LEU U CG 1 ATOM 36166 C CD1 . LEU U 3 84 ? 141.733 -8.728 28.187 1.00 119.02 ? 84 LEU U CD1 1 ATOM 36167 C CD2 . LEU U 3 84 ? 140.909 -6.522 27.428 1.00 118.36 ? 84 LEU U CD2 1 ATOM 36168 N N . GLN U 3 85 ? 144.354 -7.854 30.554 1.00 123.04 ? 85 GLN U N 1 ATOM 36169 C CA . GLN U 3 85 ? 145.696 -7.494 30.195 1.00 124.01 ? 85 GLN U CA 1 ATOM 36170 C C . GLN U 3 85 ? 145.985 -8.141 28.838 1.00 123.20 ? 85 GLN U C 1 ATOM 36171 O O . GLN U 3 85 ? 145.782 -9.342 28.649 1.00 122.81 ? 85 GLN U O 1 ATOM 36172 C CB . GLN U 3 85 ? 146.628 -7.989 31.272 1.00 125.76 ? 85 GLN U CB 1 ATOM 36173 C CG . GLN U 3 85 ? 148.036 -7.491 31.184 1.00 127.25 ? 85 GLN U CG 1 ATOM 36174 C CD . GLN U 3 85 ? 148.950 -8.315 32.085 1.00 128.97 ? 85 GLN U CD 1 ATOM 36175 O OE1 . GLN U 3 85 ? 148.668 -8.491 33.277 1.00 129.81 ? 85 GLN U OE1 1 ATOM 36176 N NE2 . GLN U 3 85 ? 150.046 -8.841 31.514 1.00 129.77 ? 85 GLN U NE2 1 ATOM 36177 N N . LEU U 3 86 ? 146.419 -7.333 27.886 1.00 123.18 ? 86 LEU U N 1 ATOM 36178 C CA . LEU U 3 86 ? 146.701 -7.779 26.528 1.00 122.78 ? 86 LEU U CA 1 ATOM 36179 C C . LEU U 3 86 ? 148.101 -7.265 26.197 1.00 124.36 ? 86 LEU U C 1 ATOM 36180 O O . LEU U 3 86 ? 148.292 -6.052 26.054 1.00 124.76 ? 86 LEU U O 1 ATOM 36181 C CB . LEU U 3 86 ? 145.643 -7.202 25.576 1.00 121.34 ? 86 LEU U CB 1 ATOM 36182 C CG . LEU U 3 86 ? 145.759 -7.438 24.057 1.00 121.03 ? 86 LEU U CG 1 ATOM 36183 C CD1 . LEU U 3 86 ? 145.555 -8.913 23.716 1.00 120.69 ? 86 LEU U CD1 1 ATOM 36184 C CD2 . LEU U 3 86 ? 144.788 -6.545 23.278 1.00 119.99 ? 86 LEU U CD2 1 ATOM 36185 N N . ASN U 3 87 ? 149.076 -8.173 26.108 1.00 125.49 ? 87 ASN U N 1 ATOM 36186 C CA . ASN U 3 87 ? 150.481 -7.805 25.831 1.00 127.35 ? 87 ASN U CA 1 ATOM 36187 C C . ASN U 3 87 ? 150.768 -7.650 24.343 1.00 127.53 ? 87 ASN U C 1 ATOM 36188 O O . ASN U 3 87 ? 150.002 -8.110 23.490 1.00 126.36 ? 87 ASN U O 1 ATOM 36189 C CB . ASN U 3 87 ? 151.437 -8.857 26.387 1.00 128.89 ? 87 ASN U CB 1 ATOM 36190 C CG . ASN U 3 87 ? 151.403 -8.951 27.906 1.00 129.36 ? 87 ASN U CG 1 ATOM 36191 O OD1 . ASN U 3 87 ? 151.152 -7.974 28.605 1.00 129.34 ? 87 ASN U OD1 1 ATOM 36192 N ND2 . ASN U 3 87 ? 151.627 -10.165 28.425 1.00 130.02 ? 87 ASN U ND2 1 ATOM 36193 N N . SER U 3 88 ? 151.868 -6.970 24.047 1.00 129.22 ? 88 SER U N 1 ATOM 36194 C CA . SER U 3 88 ? 152.398 -6.839 22.679 1.00 130.13 ? 88 SER U CA 1 ATOM 36195 C C . SER U 3 88 ? 151.363 -6.364 21.657 1.00 128.67 ? 88 SER U C 1 ATOM 36196 O O . SER U 3 88 ? 151.170 -7.008 20.621 1.00 128.56 ? 88 SER U O 1 ATOM 36197 C CB . SER U 3 88 ? 152.983 -8.179 22.224 1.00 131.16 ? 88 SER U CB 1 ATOM 36198 O OG . SER U 3 88 ? 153.813 -8.747 23.220 1.00 132.48 ? 88 SER U OG 1 ATOM 36199 N N . VAL U 3 89 ? 150.686 -5.251 21.965 1.00 127.77 ? 89 VAL U N 1 ATOM 36200 C CA . VAL U 3 89 ? 149.587 -4.776 21.109 1.00 126.40 ? 89 VAL U CA 1 ATOM 36201 C C . VAL U 3 89 ? 150.094 -4.234 19.774 1.00 127.63 ? 89 VAL U C 1 ATOM 36202 O O . VAL U 3 89 ? 151.232 -3.786 19.664 1.00 129.56 ? 89 VAL U O 1 ATOM 36203 C CB . VAL U 3 89 ? 148.676 -3.730 21.786 1.00 125.38 ? 89 VAL U CB 1 ATOM 36204 C CG1 . VAL U 3 89 ? 148.014 -4.325 23.022 1.00 124.29 ? 89 VAL U CG1 1 ATOM 36205 C CG2 . VAL U 3 89 ? 149.417 -2.443 22.109 1.00 126.92 ? 89 VAL U CG2 1 ATOM 36206 N N . THR U 3 90 ? 149.252 -4.347 18.756 1.00 126.72 ? 90 THR U N 1 ATOM 36207 C CA . THR U 3 90 ? 149.541 -3.836 17.422 1.00 127.93 ? 90 THR U CA 1 ATOM 36208 C C . THR U 3 90 ? 148.328 -3.050 16.990 1.00 126.65 ? 90 THR U C 1 ATOM 36209 O O . THR U 3 90 ? 147.283 -3.106 17.647 1.00 124.86 ? 90 THR U O 1 ATOM 36210 C CB . THR U 3 90 ? 149.794 -4.971 16.395 1.00 128.67 ? 90 THR U CB 1 ATOM 36211 O OG1 . THR U 3 90 ? 148.545 -5.463 15.868 1.00 127.04 ? 90 THR U OG1 1 ATOM 36212 C CG2 . THR U 3 90 ? 150.590 -6.131 17.022 1.00 129.37 ? 90 THR U CG2 1 ATOM 36213 N N . PRO U 3 91 ? 148.429 -2.335 15.861 1.00 127.76 ? 91 PRO U N 1 ATOM 36214 C CA . PRO U 3 91 ? 147.279 -1.556 15.388 1.00 126.81 ? 91 PRO U CA 1 ATOM 36215 C C . PRO U 3 91 ? 145.986 -2.351 15.247 1.00 124.82 ? 91 PRO U C 1 ATOM 36216 O O . PRO U 3 91 ? 144.902 -1.793 15.418 1.00 123.63 ? 91 PRO U O 1 ATOM 36217 C CB . PRO U 3 91 ? 147.738 -1.070 14.019 1.00 128.72 ? 91 PRO U CB 1 ATOM 36218 C CG . PRO U 3 91 ? 149.199 -0.896 14.187 1.00 130.84 ? 91 PRO U CG 1 ATOM 36219 C CD . PRO U 3 91 ? 149.637 -2.025 15.077 1.00 130.27 ? 91 PRO U CD 1 ATOM 36220 N N . GLU U 3 92 ? 146.093 -3.642 14.974 1.00 124.65 ? 92 GLU U N 1 ATOM 36221 C CA . GLU U 3 92 ? 144.906 -4.485 14.872 1.00 122.97 ? 92 GLU U CA 1 ATOM 36222 C C . GLU U 3 92 ? 144.135 -4.677 16.178 1.00 121.18 ? 92 GLU U C 1 ATOM 36223 O O . GLU U 3 92 ? 143.024 -5.209 16.154 1.00 119.83 ? 92 GLU U O 1 ATOM 36224 C CB . GLU U 3 92 ? 145.285 -5.837 14.283 1.00 123.63 ? 92 GLU U CB 1 ATOM 36225 C CG . GLU U 3 92 ? 145.702 -5.723 12.823 1.00 125.46 ? 92 GLU U CG 1 ATOM 36226 C CD . GLU U 3 92 ? 146.084 -7.049 12.199 1.00 126.55 ? 92 GLU U CD 1 ATOM 36227 O OE1 . GLU U 3 92 ? 145.587 -8.107 12.670 1.00 125.44 ? 92 GLU U OE1 1 ATOM 36228 O OE2 . GLU U 3 92 ? 146.876 -7.021 11.229 1.00 128.77 ? 92 GLU U OE2 1 ATOM 36229 N N . ASP U 3 93 ? 144.727 -4.277 17.304 1.00 121.41 ? 93 ASP U N 1 ATOM 36230 C CA . ASP U 3 93 ? 144.060 -4.334 18.612 1.00 120.16 ? 93 ASP U CA 1 ATOM 36231 C C . ASP U 3 93 ? 143.265 -3.078 18.949 1.00 119.74 ? 93 ASP U C 1 ATOM 36232 O O . ASP U 3 93 ? 142.654 -3.000 20.016 1.00 119.02 ? 93 ASP U O 1 ATOM 36233 C CB . ASP U 3 93 ? 145.081 -4.632 19.723 1.00 120.92 ? 93 ASP U CB 1 ATOM 36234 C CG . ASP U 3 93 ? 145.781 -5.970 19.528 1.00 121.46 ? 93 ASP U CG 1 ATOM 36235 O OD1 . ASP U 3 93 ? 145.077 -7.001 19.411 1.00 120.51 ? 93 ASP U OD1 1 ATOM 36236 O OD2 . ASP U 3 93 ? 147.027 -6.019 19.498 1.00 123.02 ? 93 ASP U OD2 1 ATOM 36237 N N . THR U 3 94 ? 143.282 -2.094 18.054 1.00 120.48 ? 94 THR U N 1 ATOM 36238 C CA . THR U 3 94 ? 142.455 -0.894 18.200 1.00 120.34 ? 94 THR U CA 1 ATOM 36239 C C . THR U 3 94 ? 140.999 -1.287 18.053 1.00 118.84 ? 94 THR U C 1 ATOM 36240 O O . THR U 3 94 ? 140.621 -1.893 17.056 1.00 118.45 ? 94 THR U O 1 ATOM 36241 C CB . THR U 3 94 ? 142.852 0.193 17.158 1.00 121.78 ? 94 THR U CB 1 ATOM 36242 O OG1 . THR U 3 94 ? 144.174 0.673 17.457 1.00 123.37 ? 94 THR U OG1 1 ATOM 36243 C CG2 . THR U 3 94 ? 141.879 1.385 17.145 1.00 121.80 ? 94 THR U CG2 1 ATOM 36244 N N . ALA U 3 95 ? 140.213 -0.939 19.067 1.00 118.26 ? 95 ALA U N 1 ATOM 36245 C CA . ALA U 3 95 ? 138.836 -1.399 19.178 1.00 116.99 ? 95 ALA U CA 1 ATOM 36246 C C . ALA U 3 95 ? 138.165 -0.798 20.399 1.00 117.01 ? 95 ALA U C 1 ATOM 36247 O O . ALA U 3 95 ? 138.819 -0.160 21.231 1.00 117.96 ? 95 ALA U O 1 ATOM 36248 C CB . ALA U 3 95 ? 138.794 -2.916 19.289 1.00 116.07 ? 95 ALA U CB 1 ATOM 36249 N N . VAL U 3 96 ? 136.851 -1.008 20.502 1.00 116.19 ? 96 VAL U N 1 ATOM 36250 C CA . VAL U 3 96 ? 136.111 -0.722 21.732 1.00 116.33 ? 96 VAL U CA 1 ATOM 36251 C C . VAL U 3 96 ? 136.072 -2.031 22.510 1.00 115.61 ? 96 VAL U C 1 ATOM 36252 O O . VAL U 3 96 ? 135.640 -3.042 21.968 1.00 114.66 ? 96 VAL U O 1 ATOM 36253 C CB . VAL U 3 96 ? 134.676 -0.214 21.462 1.00 116.21 ? 96 VAL U CB 1 ATOM 36254 C CG1 . VAL U 3 96 ? 133.964 0.100 22.777 1.00 116.79 ? 96 VAL U CG1 1 ATOM 36255 C CG2 . VAL U 3 96 ? 134.696 1.016 20.567 1.00 117.08 ? 96 VAL U CG2 1 ATOM 36256 N N . TYR U 3 97 ? 136.520 -1.994 23.769 1.00 116.29 ? 97 TYR U N 1 ATOM 36257 C CA . TYR U 3 97 ? 136.542 -3.165 24.630 1.00 115.96 ? 97 TYR U CA 1 ATOM 36258 C C . TYR U 3 97 ? 135.372 -3.081 25.616 1.00 116.24 ? 97 TYR U C 1 ATOM 36259 O O . TYR U 3 97 ? 135.186 -2.064 26.281 1.00 117.34 ? 97 TYR U O 1 ATOM 36260 C CB . TYR U 3 97 ? 137.894 -3.276 25.365 1.00 116.84 ? 97 TYR U CB 1 ATOM 36261 C CG . TYR U 3 97 ? 139.032 -3.664 24.437 1.00 116.74 ? 97 TYR U CG 1 ATOM 36262 C CD1 . TYR U 3 97 ? 139.542 -2.758 23.518 1.00 117.17 ? 97 TYR U CD1 1 ATOM 36263 C CD2 . TYR U 3 97 ? 139.564 -4.965 24.450 1.00 116.46 ? 97 TYR U CD2 1 ATOM 36264 C CE1 . TYR U 3 97 ? 140.561 -3.113 22.653 1.00 117.41 ? 97 TYR U CE1 1 ATOM 36265 C CE2 . TYR U 3 97 ? 140.583 -5.336 23.587 1.00 116.69 ? 97 TYR U CE2 1 ATOM 36266 C CZ . TYR U 3 97 ? 141.078 -4.408 22.686 1.00 117.19 ? 97 TYR U CZ 1 ATOM 36267 O OH . TYR U 3 97 ? 142.094 -4.779 21.825 1.00 117.75 ? 97 TYR U OH 1 ATOM 36268 N N . TYR U 3 98 ? 134.588 -4.164 25.690 1.00 115.48 ? 98 TYR U N 1 ATOM 36269 C CA . TYR U 3 98 ? 133.455 -4.300 26.622 1.00 115.92 ? 98 TYR U CA 1 ATOM 36270 C C . TYR U 3 98 ? 133.675 -5.451 27.598 1.00 116.16 ? 98 TYR U C 1 ATOM 36271 O O . TYR U 3 98 ? 134.139 -6.520 27.202 1.00 115.46 ? 98 TYR U O 1 ATOM 36272 C CB . TYR U 3 98 ? 132.176 -4.611 25.855 1.00 115.10 ? 98 TYR U CB 1 ATOM 36273 C CG . TYR U 3 98 ? 131.684 -3.544 24.895 1.00 115.03 ? 98 TYR U CG 1 ATOM 36274 C CD1 . TYR U 3 98 ? 130.962 -2.455 25.365 1.00 116.12 ? 98 TYR U CD1 1 ATOM 36275 C CD2 . TYR U 3 98 ? 131.893 -3.660 23.513 1.00 114.16 ? 98 TYR U CD2 1 ATOM 36276 C CE1 . TYR U 3 98 ? 130.485 -1.490 24.500 1.00 116.29 ? 98 TYR U CE1 1 ATOM 36277 C CE2 . TYR U 3 98 ? 131.413 -2.707 22.628 1.00 114.31 ? 98 TYR U CE2 1 ATOM 36278 C CZ . TYR U 3 98 ? 130.710 -1.630 23.120 1.00 115.33 ? 98 TYR U CZ 1 ATOM 36279 O OH . TYR U 3 98 ? 130.224 -0.685 22.253 1.00 115.70 ? 98 TYR U OH 1 ATOM 36280 N N . CYS U 3 99 ? 133.339 -5.231 28.861 1.00 117.43 ? 99 CYS U N 1 ATOM 36281 C CA . CYS U 3 99 ? 133.179 -6.344 29.760 1.00 117.86 ? 99 CYS U CA 1 ATOM 36282 C C . CYS U 3 99 ? 131.710 -6.711 29.748 1.00 117.75 ? 99 CYS U C 1 ATOM 36283 O O . CYS U 3 99 ? 130.853 -5.884 29.413 1.00 117.84 ? 99 CYS U O 1 ATOM 36284 C CB . CYS U 3 99 ? 133.676 -6.050 31.173 1.00 119.63 ? 99 CYS U CB 1 ATOM 36285 S SG . CYS U 3 99 ? 132.917 -4.660 32.040 1.00 121.49 ? 99 CYS U SG 1 ATOM 36286 N N . ALA U 3 100 ? 131.422 -7.976 30.052 1.00 117.68 ? 100 ALA U N 1 ATOM 36287 C CA . ALA U 3 100 ? 130.041 -8.470 30.059 1.00 117.77 ? 100 ALA U CA 1 ATOM 36288 C C . ALA U 3 100 ? 129.863 -9.743 30.890 1.00 118.53 ? 100 ALA U C 1 ATOM 36289 O O . ALA U 3 100 ? 130.748 -10.565 30.973 1.00 118.37 ? 100 ALA U O 1 ATOM 36290 C CB . ALA U 3 100 ? 129.552 -8.718 28.636 1.00 116.24 ? 100 ALA U CB 1 ATOM 36291 N N . ARG U 3 101 ? 128.693 -9.862 31.510 1.00 119.63 ? 101 ARG U N 1 ATOM 36292 C CA . ARG U 3 101 ? 128.339 -11.005 32.330 1.00 120.72 ? 101 ARG U CA 1 ATOM 36293 C C . ARG U 3 101 ? 127.562 -11.988 31.489 1.00 119.82 ? 101 ARG U C 1 ATOM 36294 O O . ARG U 3 101 ? 126.615 -11.623 30.803 1.00 119.32 ? 101 ARG U O 1 ATOM 36295 C CB . ARG U 3 101 ? 127.460 -10.576 33.501 1.00 122.86 ? 101 ARG U CB 1 ATOM 36296 C CG . ARG U 3 101 ? 126.916 -11.738 34.320 1.00 124.31 ? 101 ARG U CG 1 ATOM 36297 C CD . ARG U 3 101 ? 126.219 -11.250 35.579 1.00 126.89 ? 101 ARG U CD 1 ATOM 36298 N NE . ARG U 3 101 ? 124.864 -10.788 35.278 1.00 127.30 ? 101 ARG U NE 1 ATOM 36299 C CZ . ARG U 3 101 ? 123.932 -10.596 36.198 1.00 129.73 ? 101 ARG U CZ 1 ATOM 36300 N NH1 . ARG U 3 101 ? 124.190 -10.781 37.489 1.00 132.04 ? 101 ARG U NH1 1 ATOM 36301 N NH2 . ARG U 3 101 ? 122.744 -10.188 35.837 1.00 130.12 ? 101 ARG U NH2 1 ATOM 36302 N N . SER U 3 102 ? 127.933 -13.254 31.586 1.00 119.89 ? 102 SER U N 1 ATOM 36303 C CA . SER U 3 102 ? 127.186 -14.339 30.907 1.00 119.47 ? 102 SER U CA 1 ATOM 36304 C C . SER U 3 102 ? 126.936 -15.418 31.914 1.00 121.14 ? 102 SER U C 1 ATOM 36305 O O . SER U 3 102 ? 127.554 -15.436 33.012 1.00 122.43 ? 102 SER U O 1 ATOM 36306 C CB . SER U 3 102 ? 127.982 -14.899 29.740 1.00 117.98 ? 102 SER U CB 1 ATOM 36307 O OG . SER U 3 102 ? 129.298 -15.360 30.162 1.00 118.28 ? 102 SER U OG 1 ATOM 36308 N N . GLY U 3 103 ? 126.065 -16.338 31.571 1.00 121.37 ? 103 GLY U N 1 ATOM 36309 C CA . GLY U 3 103 ? 125.791 -17.450 32.480 1.00 123.19 ? 103 GLY U CA 1 ATOM 36310 C C . GLY U 3 103 ? 124.961 -17.008 33.690 1.00 125.23 ? 103 GLY U C 1 ATOM 36311 O O . GLY U 3 103 ? 124.695 -17.788 34.622 1.00 127.20 ? 103 GLY U O 1 ATOM 36312 N N . HIS U 3 104 ? 124.455 -15.786 33.656 1.00 125.07 ? 104 HIS U N 1 ATOM 36313 C CA . HIS U 3 104 ? 123.378 -15.383 34.576 1.00 127.21 ? 104 HIS U CA 1 ATOM 36314 C C . HIS U 3 104 ? 122.063 -15.971 34.114 1.00 127.60 ? 104 HIS U C 1 ATOM 36315 O O . HIS U 3 104 ? 121.225 -16.376 34.923 1.00 129.82 ? 104 HIS U O 1 ATOM 36316 C CB . HIS U 3 104 ? 123.238 -13.872 34.575 1.00 127.09 ? 104 HIS U CB 1 ATOM 36317 C CG . HIS U 3 104 ? 122.158 -13.350 35.477 1.00 129.56 ? 104 HIS U CG 1 ATOM 36318 N ND1 . HIS U 3 104 ? 122.218 -13.471 36.845 1.00 132.13 ? 104 HIS U ND1 1 ATOM 36319 C CD2 . HIS U 3 104 ? 121.005 -12.688 35.212 1.00 130.14 ? 104 HIS U CD2 1 ATOM 36320 C CE1 . HIS U 3 104 ? 121.163 -12.893 37.391 1.00 134.26 ? 104 HIS U CE1 1 ATOM 36321 N NE2 . HIS U 3 104 ? 120.412 -12.405 36.422 1.00 133.08 ? 104 HIS U NE2 1 ATOM 36322 N N . ILE U 3 105 ? 121.898 -16.007 32.795 1.00 125.62 ? 105 ILE U N 1 ATOM 36323 C CA . ILE U 3 105 ? 120.739 -16.624 32.184 1.00 125.84 ? 105 ILE U CA 1 ATOM 36324 C C . ILE U 3 105 ? 121.183 -17.932 31.555 1.00 125.07 ? 105 ILE U C 1 ATOM 36325 O O . ILE U 3 105 ? 122.066 -17.962 30.713 1.00 123.27 ? 105 ILE U O 1 ATOM 36326 C CB . ILE U 3 105 ? 120.071 -15.720 31.155 1.00 124.65 ? 105 ILE U CB 1 ATOM 36327 C CG1 . ILE U 3 105 ? 121.031 -15.389 30.032 1.00 122.23 ? 105 ILE U CG1 1 ATOM 36328 C CG2 . ILE U 3 105 ? 119.578 -14.455 31.839 1.00 125.87 ? 105 ILE U CG2 1 ATOM 36329 C CD1 . ILE U 3 105 ? 120.340 -14.766 28.870 1.00 121.20 ? 105 ILE U CD1 1 ATOM 36330 N N . THR U 3 106 ? 120.573 -19.022 32.002 1.00 126.76 ? 106 THR U N 1 ATOM 36331 C CA . THR U 3 106 ? 121.001 -20.369 31.634 1.00 126.70 ? 106 THR U CA 1 ATOM 36332 C C . THR U 3 106 ? 119.804 -21.214 31.252 1.00 127.76 ? 106 THR U C 1 ATOM 36333 O O . THR U 3 106 ? 118.708 -21.045 31.813 1.00 129.43 ? 106 THR U O 1 ATOM 36334 C CB . THR U 3 106 ? 121.675 -21.038 32.835 1.00 128.37 ? 106 THR U CB 1 ATOM 36335 O OG1 . THR U 3 106 ? 120.777 -21.029 33.960 1.00 130.85 ? 106 THR U OG1 1 ATOM 36336 C CG2 . THR U 3 106 ? 122.925 -20.323 33.221 1.00 127.55 ? 106 THR U CG2 1 ATOM 36337 N N . VAL U 3 107 ? 119.983 -22.122 30.304 1.00 127.08 ? 107 VAL U N 1 ATOM 36338 C CA . VAL U 3 107 ? 118.910 -23.036 29.949 1.00 128.34 ? 107 VAL U CA 1 ATOM 36339 C C . VAL U 3 107 ? 119.110 -24.298 30.747 1.00 130.39 ? 107 VAL U C 1 ATOM 36340 O O . VAL U 3 107 ? 120.044 -25.028 30.493 1.00 130.06 ? 107 VAL U O 1 ATOM 36341 C CB . VAL U 3 107 ? 118.913 -23.396 28.456 1.00 126.95 ? 107 VAL U CB 1 ATOM 36342 C CG1 . VAL U 3 107 ? 117.655 -24.207 28.117 1.00 128.50 ? 107 VAL U CG1 1 ATOM 36343 C CG2 . VAL U 3 107 ? 119.042 -22.136 27.610 1.00 124.82 ? 107 VAL U CG2 1 ATOM 36344 N N . PHE U 3 108 ? 118.245 -24.542 31.720 1.00 132.74 ? 108 PHE U N 1 ATOM 36345 C CA . PHE U 3 108 ? 118.380 -25.685 32.606 1.00 135.10 ? 108 PHE U CA 1 ATOM 36346 C C . PHE U 3 108 ? 119.695 -25.735 33.389 1.00 135.13 ? 108 PHE U C 1 ATOM 36347 O O . PHE U 3 108 ? 120.311 -26.786 33.548 1.00 136.07 ? 108 PHE U O 1 ATOM 36348 C CB . PHE U 3 108 ? 118.199 -26.985 31.823 1.00 135.65 ? 108 PHE U CB 1 ATOM 36349 C CG . PHE U 3 108 ? 116.872 -27.151 31.209 1.00 136.31 ? 108 PHE U CG 1 ATOM 36350 C CD1 . PHE U 3 108 ? 115.743 -26.872 31.932 1.00 138.20 ? 108 PHE U CD1 1 ATOM 36351 C CD2 . PHE U 3 108 ? 116.744 -27.659 29.929 1.00 135.43 ? 108 PHE U CD2 1 ATOM 36352 C CE1 . PHE U 3 108 ? 114.495 -27.077 31.397 1.00 139.12 ? 108 PHE U CE1 1 ATOM 36353 C CE2 . PHE U 3 108 ? 115.500 -27.893 29.391 1.00 136.36 ? 108 PHE U CE2 1 ATOM 36354 C CZ . PHE U 3 108 ? 114.368 -27.587 30.122 1.00 138.15 ? 108 PHE U CZ 1 ATOM 36355 N N . GLY U 3 109 ? 120.147 -24.583 33.840 1.00 134.22 ? 109 GLY U N 1 ATOM 36356 C CA . GLY U 3 109 ? 121.377 -24.497 34.633 1.00 134.39 ? 109 GLY U CA 1 ATOM 36357 C C . GLY U 3 109 ? 122.680 -24.610 33.855 1.00 132.32 ? 109 GLY U C 1 ATOM 36358 O O . GLY U 3 109 ? 123.745 -24.793 34.440 1.00 132.73 ? 109 GLY U O 1 ATOM 36359 N N . VAL U 3 110 ? 122.603 -24.487 32.534 1.00 130.32 ? 110 VAL U N 1 ATOM 36360 C CA . VAL U 3 110 ? 123.776 -24.566 31.673 1.00 128.56 ? 110 VAL U CA 1 ATOM 36361 C C . VAL U 3 110 ? 124.027 -23.194 31.127 1.00 126.36 ? 110 VAL U C 1 ATOM 36362 O O . VAL U 3 110 ? 123.160 -22.624 30.462 1.00 125.50 ? 110 VAL U O 1 ATOM 36363 C CB . VAL U 3 110 ? 123.541 -25.538 30.502 1.00 128.36 ? 110 VAL U CB 1 ATOM 36364 C CG1 . VAL U 3 110 ? 124.613 -25.427 29.413 1.00 126.56 ? 110 VAL U CG1 1 ATOM 36365 C CG2 . VAL U 3 110 ? 123.446 -26.958 31.047 1.00 130.79 ? 110 VAL U CG2 1 ATOM 36366 N N . ASN U 3 111 ? 125.249 -22.697 31.328 1.00 125.54 ? 111 ASN U N 1 ATOM 36367 C CA . ASN U 3 111 ? 125.617 -21.412 30.748 1.00 123.57 ? 111 ASN U CA 1 ATOM 36368 C C . ASN U 3 111 ? 125.638 -21.540 29.236 1.00 122.01 ? 111 ASN U C 1 ATOM 36369 O O . ASN U 3 111 ? 126.325 -22.397 28.681 1.00 122.01 ? 111 ASN U O 1 ATOM 36370 C CB . ASN U 3 111 ? 126.969 -20.924 31.206 1.00 123.21 ? 111 ASN U CB 1 ATOM 36371 C CG . ASN U 3 111 ? 127.393 -19.660 30.507 1.00 121.34 ? 111 ASN U CG 1 ATOM 36372 O OD1 . ASN U 3 111 ? 126.749 -19.143 29.567 1.00 120.16 ? 111 ASN U OD1 1 ATOM 36373 N ND2 . ASN U 3 111 ? 128.595 -19.284 30.775 1.00 121.08 ? 111 ASN U ND2 1 ATOM 36374 N N . VAL U 3 112 ? 124.891 -20.660 28.584 1.00 120.94 ? 112 VAL U N 1 ATOM 36375 C CA . VAL U 3 112 ? 124.733 -20.716 27.162 1.00 119.76 ? 112 VAL U CA 1 ATOM 36376 C C . VAL U 3 112 ? 125.605 -19.656 26.491 1.00 118.10 ? 112 VAL U C 1 ATOM 36377 O O . VAL U 3 112 ? 125.645 -19.524 25.286 1.00 117.15 ? 112 VAL U O 1 ATOM 36378 C CB . VAL U 3 112 ? 123.244 -20.604 26.853 1.00 120.09 ? 112 VAL U CB 1 ATOM 36379 C CG1 . VAL U 3 112 ? 122.680 -19.238 27.188 1.00 119.71 ? 112 VAL U CG1 1 ATOM 36380 C CG2 . VAL U 3 112 ? 123.017 -20.945 25.439 1.00 119.38 ? 112 VAL U CG2 1 ATOM 36381 N N . ASP U 3 113 ? 126.335 -18.915 27.315 1.00 118.01 ? 113 ASP U N 1 ATOM 36382 C CA . ASP U 3 113 ? 127.148 -17.759 26.893 1.00 116.74 ? 113 ASP U CA 1 ATOM 36383 C C . ASP U 3 113 ? 126.309 -16.643 26.337 1.00 115.96 ? 113 ASP U C 1 ATOM 36384 O O . ASP U 3 113 ? 126.632 -16.016 25.336 1.00 114.87 ? 113 ASP U O 1 ATOM 36385 C CB . ASP U 3 113 ? 128.287 -18.145 25.923 1.00 116.06 ? 113 ASP U CB 1 ATOM 36386 C CG . ASP U 3 113 ? 129.664 -18.100 26.577 1.00 116.35 ? 113 ASP U CG 1 ATOM 36387 O OD1 . ASP U 3 113 ? 129.764 -18.080 27.821 1.00 117.27 ? 113 ASP U OD1 1 ATOM 36388 O OD2 . ASP U 3 113 ? 130.715 -18.170 25.883 1.00 115.95 ? 113 ASP U OD2 1 ATOM 36389 N N . ALA U 3 114 ? 125.161 -16.405 26.969 1.00 116.78 ? 114 ALA U N 1 ATOM 36390 C CA . ALA U 3 114 ? 124.334 -15.307 26.537 1.00 116.36 ? 114 ALA U CA 1 ATOM 36391 C C . ALA U 3 114 ? 124.753 -14.213 27.492 1.00 116.72 ? 114 ALA U C 1 ATOM 36392 O O . ALA U 3 114 ? 124.734 -14.441 28.695 1.00 118.00 ? 114 ALA U O 1 ATOM 36393 C CB . ALA U 3 114 ? 122.872 -15.628 26.658 1.00 117.34 ? 114 ALA U CB 1 ATOM 36394 N N . PHE U 3 115 ? 125.147 -13.062 26.921 1.00 115.80 ? 115 PHE U N 1 ATOM 36395 C CA . PHE U 3 115 ? 125.541 -11.910 27.709 1.00 116.28 ? 115 PHE U CA 1 ATOM 36396 C C . PHE U 3 115 ? 124.290 -11.096 28.022 1.00 117.25 ? 115 PHE U C 1 ATOM 36397 O O . PHE U 3 115 ? 123.522 -10.784 27.142 1.00 116.81 ? 115 PHE U O 1 ATOM 36398 C CB . PHE U 3 115 ? 126.606 -11.120 26.992 1.00 115.18 ? 115 PHE U CB 1 ATOM 36399 C CG . PHE U 3 115 ? 127.649 -11.978 26.340 1.00 114.33 ? 115 PHE U CG 1 ATOM 36400 C CD1 . PHE U 3 115 ? 128.576 -12.708 27.104 1.00 114.82 ? 115 PHE U CD1 1 ATOM 36401 C CD2 . PHE U 3 115 ? 127.698 -12.080 24.967 1.00 113.33 ? 115 PHE U CD2 1 ATOM 36402 C CE1 . PHE U 3 115 ? 129.536 -13.494 26.511 1.00 114.35 ? 115 PHE U CE1 1 ATOM 36403 C CE2 . PHE U 3 115 ? 128.689 -12.857 24.364 1.00 112.91 ? 115 PHE U CE2 1 ATOM 36404 C CZ . PHE U 3 115 ? 129.586 -13.576 25.134 1.00 113.43 ? 115 PHE U CZ 1 ATOM 36405 N N . ASP U 3 116 ? 124.047 -10.870 29.307 1.00 118.86 ? 116 ASP U N 1 ATOM 36406 C CA . ASP U 3 116 ? 122.851 -10.191 29.765 1.00 120.32 ? 116 ASP U CA 1 ATOM 36407 C C . ASP U 3 116 ? 123.138 -8.760 30.224 1.00 121.07 ? 116 ASP U C 1 ATOM 36408 O O . ASP U 3 116 ? 122.218 -7.939 30.270 1.00 122.12 ? 116 ASP U O 1 ATOM 36409 C CB . ASP U 3 116 ? 122.193 -10.993 30.891 1.00 122.20 ? 116 ASP U CB 1 ATOM 36410 C CG . ASP U 3 116 ? 122.928 -10.852 32.214 1.00 123.60 ? 116 ASP U CG 1 ATOM 36411 O OD1 . ASP U 3 116 ? 123.810 -11.683 32.530 1.00 123.34 ? 116 ASP U OD1 1 ATOM 36412 O OD2 . ASP U 3 116 ? 122.622 -9.894 32.936 1.00 125.17 ? 116 ASP U OD2 1 ATOM 36413 N N . MET U 3 117 ? 124.389 -8.475 30.597 1.00 120.82 ? 117 MET U N 1 ATOM 36414 C CA . MET U 3 117 ? 124.802 -7.144 31.021 1.00 121.66 ? 117 MET U CA 1 ATOM 36415 C C . MET U 3 117 ? 126.173 -6.790 30.484 1.00 120.29 ? 117 MET U C 1 ATOM 36416 O O . MET U 3 117 ? 127.050 -7.615 30.495 1.00 119.54 ? 117 MET U O 1 ATOM 36417 C CB . MET U 3 117 ? 124.852 -7.020 32.547 1.00 123.95 ? 117 MET U CB 1 ATOM 36418 C CG . MET U 3 117 ? 124.860 -5.558 33.023 1.00 125.50 ? 117 MET U CG 1 ATOM 36419 S SD . MET U 3 117 ? 123.777 -4.353 32.176 1.00 125.73 ? 117 MET U SD 1 ATOM 36420 C CE . MET U 3 117 ? 122.154 -5.077 32.526 1.00 127.13 ? 117 MET U CE 1 ATOM 36421 N N . TRP U 3 118 ? 126.334 -5.564 30.012 1.00 120.22 ? 118 TRP U N 1 ATOM 36422 C CA . TRP U 3 118 ? 127.589 -5.121 29.430 1.00 119.17 ? 118 TRP U CA 1 ATOM 36423 C C . TRP U 3 118 ? 128.008 -3.833 30.122 1.00 120.68 ? 118 TRP U C 1 ATOM 36424 O O . TRP U 3 118 ? 127.154 -3.048 30.560 1.00 122.21 ? 118 TRP U O 1 ATOM 36425 C CB . TRP U 3 118 ? 127.427 -4.832 27.932 1.00 117.70 ? 118 TRP U CB 1 ATOM 36426 C CG . TRP U 3 118 ? 127.007 -5.950 27.063 1.00 116.39 ? 118 TRP U CG 1 ATOM 36427 C CD1 . TRP U 3 118 ? 125.867 -6.690 27.171 1.00 116.65 ? 118 TRP U CD1 1 ATOM 36428 C CD2 . TRP U 3 118 ? 127.685 -6.425 25.896 1.00 114.91 ? 118 TRP U CD2 1 ATOM 36429 N NE1 . TRP U 3 118 ? 125.812 -7.611 26.160 1.00 115.38 ? 118 TRP U NE1 1 ATOM 36430 C CE2 . TRP U 3 118 ? 126.915 -7.468 25.366 1.00 114.35 ? 118 TRP U CE2 1 ATOM 36431 C CE3 . TRP U 3 118 ? 128.882 -6.091 25.266 1.00 114.26 ? 118 TRP U CE3 1 ATOM 36432 C CZ2 . TRP U 3 118 ? 127.289 -8.170 24.221 1.00 113.23 ? 118 TRP U CZ2 1 ATOM 36433 C CZ3 . TRP U 3 118 ? 129.266 -6.803 24.137 1.00 113.18 ? 118 TRP U CZ3 1 ATOM 36434 C CH2 . TRP U 3 118 ? 128.471 -7.825 23.628 1.00 112.70 ? 118 TRP U CH2 1 ATOM 36435 N N . GLY U 3 119 ? 129.319 -3.629 30.198 1.00 120.45 ? 119 GLY U N 1 ATOM 36436 C CA . GLY U 3 119 ? 129.860 -2.359 30.592 1.00 121.75 ? 119 GLY U CA 1 ATOM 36437 C C . GLY U 3 119 ? 129.740 -1.352 29.462 1.00 121.22 ? 119 GLY U C 1 ATOM 36438 O O . GLY U 3 119 ? 129.378 -1.686 28.332 1.00 119.73 ? 119 GLY U O 1 ATOM 36439 N N . GLN U 3 120 ? 130.088 -0.097 29.752 1.00 122.65 ? 120 GLN U N 1 ATOM 36440 C CA . GLN U 3 120 ? 129.900 1.006 28.797 1.00 122.70 ? 120 GLN U CA 1 ATOM 36441 C C . GLN U 3 120 ? 130.875 0.997 27.604 1.00 121.17 ? 120 GLN U C 1 ATOM 36442 O O . GLN U 3 120 ? 130.636 1.710 26.628 1.00 121.03 ? 120 GLN U O 1 ATOM 36443 C CB . GLN U 3 120 ? 129.929 2.360 29.525 1.00 125.13 ? 120 GLN U CB 1 ATOM 36444 C CG . GLN U 3 120 ? 131.307 2.928 29.847 1.00 125.87 ? 120 GLN U CG 1 ATOM 36445 C CD . GLN U 3 120 ? 131.956 2.387 31.122 1.00 126.74 ? 120 GLN U CD 1 ATOM 36446 O OE1 . GLN U 3 120 ? 131.573 1.367 31.671 1.00 126.40 ? 120 GLN U OE1 1 ATOM 36447 N NE2 . GLN U 3 120 ? 132.959 3.110 31.602 1.00 128.14 ? 120 GLN U NE2 1 ATOM 36448 N N . GLY U 3 121 ? 131.957 0.221 27.696 1.00 120.32 ? 121 GLY U N 1 ATOM 36449 C CA . GLY U 3 121 ? 132.984 0.177 26.672 1.00 119.29 ? 121 GLY U CA 1 ATOM 36450 C C . GLY U 3 121 ? 134.106 1.158 26.969 1.00 120.57 ? 121 GLY U C 1 ATOM 36451 O O . GLY U 3 121 ? 133.869 2.251 27.493 1.00 122.21 ? 121 GLY U O 1 ATOM 36452 N N . THR U 3 122 ? 135.330 0.769 26.622 1.00 120.04 ? 122 THR U N 1 ATOM 36453 C CA . THR U 3 122 ? 136.484 1.664 26.635 1.00 121.21 ? 122 THR U CA 1 ATOM 36454 C C . THR U 3 122 ? 137.021 1.633 25.215 1.00 120.32 ? 122 THR U C 1 ATOM 36455 O O . THR U 3 122 ? 137.316 0.558 24.689 1.00 119.08 ? 122 THR U O 1 ATOM 36456 C CB . THR U 3 122 ? 137.576 1.173 27.608 1.00 121.82 ? 122 THR U CB 1 ATOM 36457 O OG1 . THR U 3 122 ? 137.052 1.099 28.942 1.00 122.84 ? 122 THR U OG1 1 ATOM 36458 C CG2 . THR U 3 122 ? 138.784 2.092 27.590 1.00 123.19 ? 122 THR U CG2 1 ATOM 36459 N N . MET U 3 123 ? 137.124 2.788 24.569 1.00 121.19 ? 123 MET U N 1 ATOM 36460 C CA . MET U 3 123 ? 137.742 2.835 23.244 1.00 120.81 ? 123 MET U CA 1 ATOM 36461 C C . MET U 3 123 ? 139.243 2.839 23.458 1.00 121.62 ? 123 MET U C 1 ATOM 36462 O O . MET U 3 123 ? 139.755 3.688 24.191 1.00 123.17 ? 123 MET U O 1 ATOM 36463 C CB . MET U 3 123 ? 137.304 4.057 22.452 1.00 121.71 ? 123 MET U CB 1 ATOM 36464 C CG . MET U 3 123 ? 137.643 3.957 20.975 1.00 121.31 ? 123 MET U CG 1 ATOM 36465 S SD . MET U 3 123 ? 136.759 5.227 20.051 1.00 122.30 ? 123 MET U SD 1 ATOM 36466 C CE . MET U 3 123 ? 137.440 4.987 18.408 1.00 122.21 ? 123 MET U CE 1 ATOM 36467 N N . VAL U 3 124 ? 139.935 1.872 22.850 1.00 120.79 ? 124 VAL U N 1 ATOM 36468 C CA . VAL U 3 124 ? 141.384 1.789 22.942 1.00 121.69 ? 124 VAL U CA 1 ATOM 36469 C C . VAL U 3 124 ? 142.008 2.031 21.567 1.00 122.09 ? 124 VAL U C 1 ATOM 36470 O O . VAL U 3 124 ? 141.604 1.414 20.582 1.00 121.12 ? 124 VAL U O 1 ATOM 36471 C CB . VAL U 3 124 ? 141.871 0.442 23.516 1.00 121.02 ? 124 VAL U CB 1 ATOM 36472 C CG1 . VAL U 3 124 ? 143.386 0.487 23.716 1.00 122.33 ? 124 VAL U CG1 1 ATOM 36473 C CG2 . VAL U 3 124 ? 141.191 0.138 24.844 1.00 120.81 ? 124 VAL U CG2 1 ATOM 36474 N N . THR U 3 125 ? 142.977 2.949 21.524 1.00 123.79 ? 125 THR U N 1 ATOM 36475 C CA . THR U 3 125 ? 143.718 3.271 20.321 1.00 124.71 ? 125 THR U CA 1 ATOM 36476 C C . THR U 3 125 ? 145.169 2.870 20.539 1.00 125.74 ? 125 THR U C 1 ATOM 36477 O O . THR U 3 125 ? 145.805 3.288 21.512 1.00 126.84 ? 125 THR U O 1 ATOM 36478 C CB . THR U 3 125 ? 143.611 4.766 20.003 1.00 126.25 ? 125 THR U CB 1 ATOM 36479 O OG1 . THR U 3 125 ? 142.231 5.123 19.814 1.00 125.47 ? 125 THR U OG1 1 ATOM 36480 C CG2 . THR U 3 125 ? 144.395 5.112 18.739 1.00 127.52 ? 125 THR U CG2 1 ATOM 36481 N N . VAL U 3 126 ? 145.684 2.035 19.646 1.00 125.59 ? 126 VAL U N 1 ATOM 36482 C CA . VAL U 3 126 ? 147.097 1.704 19.651 1.00 126.95 ? 126 VAL U CA 1 ATOM 36483 C C . VAL U 3 126 ? 147.823 2.706 18.767 1.00 128.94 ? 126 VAL U C 1 ATOM 36484 O O . VAL U 3 126 ? 147.654 2.691 17.547 1.00 129.12 ? 126 VAL U O 1 ATOM 36485 C CB . VAL U 3 126 ? 147.376 0.270 19.155 1.00 126.29 ? 126 VAL U CB 1 ATOM 36486 C CG1 . VAL U 3 126 ? 148.889 -0.025 19.146 1.00 128.09 ? 126 VAL U CG1 1 ATOM 36487 C CG2 . VAL U 3 126 ? 146.661 -0.743 20.035 1.00 124.54 ? 126 VAL U CG2 1 ATOM 36488 N N . SER U 3 127 ? 148.636 3.559 19.384 1.00 130.65 ? 127 SER U N 1 ATOM 36489 C CA . SER U 3 127 ? 149.351 4.601 18.651 1.00 132.88 ? 127 SER U CA 1 ATOM 36490 C C . SER U 3 127 ? 150.524 5.124 19.453 1.00 134.88 ? 127 SER U C 1 ATOM 36491 O O . SER U 3 127 ? 150.494 5.118 20.674 1.00 134.62 ? 127 SER U O 1 ATOM 36492 C CB . SER U 3 127 ? 148.420 5.770 18.308 1.00 133.04 ? 127 SER U CB 1 ATOM 36493 O OG . SER U 3 127 ? 149.174 6.823 17.677 1.00 135.53 ? 127 SER U OG 1 ATOM 36494 N N . SER U 3 128 ? 151.547 5.576 18.740 1.00 137.11 ? 128 SER U N 1 ATOM 36495 C CA . SER U 3 128 ? 152.694 6.175 19.365 1.00 139.40 ? 128 SER U CA 1 ATOM 36496 C C . SER U 3 128 ? 152.426 7.631 19.640 1.00 140.72 ? 128 SER U C 1 ATOM 36497 O O . SER U 3 128 ? 153.205 8.247 20.377 1.00 142.62 ? 128 SER U O 1 ATOM 36498 C CB . SER U 3 128 ? 153.922 6.002 18.488 1.00 141.54 ? 128 SER U CB 1 ATOM 36499 O OG . SER U 3 128 ? 153.822 6.685 17.263 1.00 142.74 ? 128 SER U OG 1 ATOM 36500 N N . ALA U 3 129 ? 151.381 8.186 19.011 1.00 139.54 ? 129 ALA U N 1 ATOM 36501 C CA . ALA U 3 129 ? 151.088 9.621 19.100 1.00 140.19 ? 129 ALA U CA 1 ATOM 36502 C C . ALA U 3 129 ? 150.721 9.986 20.535 1.00 142.16 ? 129 ALA U C 1 ATOM 36503 O O . ALA U 3 129 ? 150.318 9.125 21.307 1.00 142.45 ? 129 ALA U O 1 ATOM 36504 C CB . ALA U 3 129 ? 149.947 10.012 18.158 1.00 138.09 ? 129 ALA U CB 1 ATOM 36505 N N . SER U 3 130 ? 150.788 11.275 20.861 1.00 143.52 ? 130 SER U N 1 ATOM 36506 C CA . SER U 3 130 ? 150.574 11.725 22.239 1.00 145.72 ? 130 SER U CA 1 ATOM 36507 C C . SER U 3 130 ? 149.309 12.530 22.442 1.00 145.38 ? 130 SER U C 1 ATOM 36508 O O . SER U 3 130 ? 148.761 13.034 21.481 1.00 143.83 ? 130 SER U O 1 ATOM 36509 C CB . SER U 3 130 ? 151.793 12.491 22.663 1.00 148.13 ? 130 SER U CB 1 ATOM 36510 O OG . SER U 3 130 ? 152.929 11.635 22.538 1.00 148.55 ? 130 SER U OG 1 ATOM 36511 N N . THR U 3 131 ? 148.849 12.555 23.684 1.00 146.91 ? 131 THR U N 1 ATOM 36512 C CA . THR U 3 131 ? 147.550 13.078 24.003 1.00 146.61 ? 131 THR U CA 1 ATOM 36513 C C . THR U 3 131 ? 147.554 14.562 23.758 1.00 147.37 ? 131 THR U C 1 ATOM 36514 O O . THR U 3 131 ? 148.543 15.241 24.039 1.00 149.25 ? 131 THR U O 1 ATOM 36515 C CB . THR U 3 131 ? 147.192 12.830 25.473 1.00 148.46 ? 131 THR U CB 1 ATOM 36516 O OG1 . THR U 3 131 ? 147.559 11.490 25.830 1.00 148.50 ? 131 THR U OG1 1 ATOM 36517 C CG2 . THR U 3 131 ? 145.706 13.026 25.688 1.00 147.67 ? 131 THR U CG2 1 ATOM 36518 N N . LYS U 3 132 ? 146.437 15.054 23.243 1.00 146.06 ? 132 LYS U N 1 ATOM 36519 C CA . LYS U 3 132 ? 146.241 16.476 23.052 1.00 146.88 ? 132 LYS U CA 1 ATOM 36520 C C . LYS U 3 132 ? 144.787 16.833 23.323 1.00 146.49 ? 132 LYS U C 1 ATOM 36521 O O . LYS U 3 132 ? 143.882 16.261 22.719 1.00 144.46 ? 132 LYS U O 1 ATOM 36522 C CB . LYS U 3 132 ? 146.631 16.879 21.631 1.00 145.56 ? 132 LYS U CB 1 ATOM 36523 C CG . LYS U 3 132 ? 146.675 18.383 21.430 1.00 146.82 ? 132 LYS U CG 1 ATOM 36524 C CD . LYS U 3 132 ? 147.100 18.765 20.018 1.00 145.69 ? 132 LYS U CD 1 ATOM 36525 C CE . LYS U 3 132 ? 147.098 20.278 19.847 1.00 147.17 ? 132 LYS U CE 1 ATOM 36526 N NZ . LYS U 3 132 ? 145.739 20.849 20.076 1.00 147.13 ? 132 LYS U NZ 1 ATOM 36527 N N . GLY U 3 133 ? 144.574 17.805 24.207 1.00 148.54 ? 133 GLY U N 1 ATOM 36528 C CA . GLY U 3 133 ? 143.231 18.290 24.503 1.00 148.48 ? 133 GLY U CA 1 ATOM 36529 C C . GLY U 3 133 ? 142.709 19.182 23.400 1.00 147.52 ? 133 GLY U C 1 ATOM 36530 O O . GLY U 3 133 ? 143.500 19.782 22.663 1.00 147.69 ? 133 GLY U O 1 ATOM 36531 N N . PRO U 3 134 ? 141.378 19.283 23.271 1.00 146.63 ? 134 PRO U N 1 ATOM 36532 C CA . PRO U 3 134 ? 140.796 20.072 22.184 1.00 145.78 ? 134 PRO U CA 1 ATOM 36533 C C . PRO U 3 134 ? 140.810 21.576 22.446 1.00 147.88 ? 134 PRO U C 1 ATOM 36534 O O . PRO U 3 134 ? 140.848 22.013 23.604 1.00 149.90 ? 134 PRO U O 1 ATOM 36535 C CB . PRO U 3 134 ? 139.352 19.575 22.133 1.00 144.44 ? 134 PRO U CB 1 ATOM 36536 C CG . PRO U 3 134 ? 139.058 19.149 23.535 1.00 145.59 ? 134 PRO U CG 1 ATOM 36537 C CD . PRO U 3 134 ? 140.350 18.613 24.082 1.00 146.43 ? 134 PRO U CD 1 ATOM 36538 N N . SER U 3 135 ? 140.794 22.345 21.363 1.00 147.50 ? 135 SER U N 1 ATOM 36539 C CA . SER U 3 135 ? 140.422 23.754 21.411 1.00 149.20 ? 135 SER U CA 1 ATOM 36540 C C . SER U 3 135 ? 138.930 23.790 21.104 1.00 148.22 ? 135 SER U C 1 ATOM 36541 O O . SER U 3 135 ? 138.454 23.039 20.249 1.00 146.10 ? 135 SER U O 1 ATOM 36542 C CB . SER U 3 135 ? 141.223 24.570 20.390 1.00 149.56 ? 135 SER U CB 1 ATOM 36543 O OG . SER U 3 135 ? 142.541 24.786 20.857 1.00 151.10 ? 135 SER U OG 1 ATOM 36544 N N . VAL U 3 136 ? 138.189 24.646 21.803 1.00 149.86 ? 136 VAL U N 1 ATOM 36545 C CA . VAL U 3 136 ? 136.742 24.752 21.596 1.00 149.24 ? 136 VAL U CA 1 ATOM 36546 C C . VAL U 3 136 ? 136.383 26.163 21.130 1.00 150.66 ? 136 VAL U C 1 ATOM 36547 O O . VAL U 3 136 ? 136.695 27.146 21.812 1.00 152.94 ? 136 VAL U O 1 ATOM 36548 C CB . VAL U 3 136 ? 135.952 24.375 22.865 1.00 149.86 ? 136 VAL U CB 1 ATOM 36549 C CG1 . VAL U 3 136 ? 134.463 24.344 22.554 1.00 149.04 ? 136 VAL U CG1 1 ATOM 36550 C CG2 . VAL U 3 136 ? 136.416 23.022 23.380 1.00 148.83 ? 136 VAL U CG2 1 ATOM 36551 N N . PHE U 3 137 ? 135.752 26.254 19.960 1.00 149.45 ? 137 PHE U N 1 ATOM 36552 C CA . PHE U 3 137 ? 135.377 27.533 19.366 1.00 150.77 ? 137 PHE U CA 1 ATOM 36553 C C . PHE U 3 137 ? 133.860 27.565 19.189 1.00 150.37 ? 137 PHE U C 1 ATOM 36554 O O . PHE U 3 137 ? 133.250 26.528 18.903 1.00 148.43 ? 137 PHE U O 1 ATOM 36555 C CB . PHE U 3 137 ? 136.076 27.726 18.012 1.00 150.05 ? 137 PHE U CB 1 ATOM 36556 C CG . PHE U 3 137 ? 137.576 27.607 18.076 1.00 150.31 ? 137 PHE U CG 1 ATOM 36557 C CD1 . PHE U 3 137 ? 138.323 28.533 18.791 1.00 152.68 ? 137 PHE U CD1 1 ATOM 36558 C CD2 . PHE U 3 137 ? 138.243 26.579 17.421 1.00 148.33 ? 137 PHE U CD2 1 ATOM 36559 C CE1 . PHE U 3 137 ? 139.702 28.425 18.863 1.00 153.08 ? 137 PHE U CE1 1 ATOM 36560 C CE2 . PHE U 3 137 ? 139.621 26.469 17.485 1.00 148.69 ? 137 PHE U CE2 1 ATOM 36561 C CZ . PHE U 3 137 ? 140.353 27.395 18.203 1.00 151.08 ? 137 PHE U CZ 1 ATOM 36562 N N . PRO U 3 138 ? 133.240 28.749 19.351 1.00 152.32 ? 138 PRO U N 1 ATOM 36563 C CA . PRO U 3 138 ? 131.802 28.883 19.144 1.00 152.23 ? 138 PRO U CA 1 ATOM 36564 C C . PRO U 3 138 ? 131.403 28.887 17.660 1.00 151.09 ? 138 PRO U C 1 ATOM 36565 O O . PRO U 3 138 ? 132.134 29.394 16.817 1.00 151.37 ? 138 PRO U O 1 ATOM 36566 C CB . PRO U 3 138 ? 131.488 30.237 19.773 1.00 155.00 ? 138 PRO U CB 1 ATOM 36567 C CG . PRO U 3 138 ? 132.726 31.031 19.558 1.00 156.31 ? 138 PRO U CG 1 ATOM 36568 C CD . PRO U 3 138 ? 133.863 30.046 19.669 1.00 154.85 ? 138 PRO U CD 1 ATOM 36569 N N . LEU U 3 139 ? 130.258 28.279 17.368 1.00 149.88 ? 139 LEU U N 1 ATOM 36570 C CA . LEU U 3 139 ? 129.596 28.390 16.076 1.00 149.27 ? 139 LEU U CA 1 ATOM 36571 C C . LEU U 3 139 ? 128.390 29.268 16.362 1.00 151.07 ? 139 LEU U C 1 ATOM 36572 O O . LEU U 3 139 ? 127.348 28.782 16.811 1.00 150.67 ? 139 LEU U O 1 ATOM 36573 C CB . LEU U 3 139 ? 129.188 27.011 15.531 1.00 146.73 ? 139 LEU U CB 1 ATOM 36574 C CG . LEU U 3 139 ? 130.341 26.027 15.263 1.00 144.91 ? 139 LEU U CG 1 ATOM 36575 C CD1 . LEU U 3 139 ? 129.852 24.583 15.164 1.00 142.70 ? 139 LEU U CD1 1 ATOM 36576 C CD2 . LEU U 3 139 ? 131.113 26.429 14.017 1.00 144.76 ? 139 LEU U CD2 1 ATOM 36577 N N . ALA U 3 140 ? 128.557 30.562 16.117 1.00 153.16 ? 140 ALA U N 1 ATOM 36578 C CA . ALA U 3 140 ? 127.651 31.579 16.624 1.00 155.43 ? 140 ALA U CA 1 ATOM 36579 C C . ALA U 3 140 ? 126.388 31.727 15.775 1.00 155.52 ? 140 ALA U C 1 ATOM 36580 O O . ALA U 3 140 ? 126.459 31.754 14.544 1.00 154.99 ? 140 ALA U O 1 ATOM 36581 C CB . ALA U 3 140 ? 128.374 32.910 16.700 1.00 157.85 ? 140 ALA U CB 1 ATOM 36582 N N . PRO U 3 141 ? 125.222 31.849 16.432 1.00 156.37 ? 141 PRO U N 1 ATOM 36583 C CA . PRO U 3 141 ? 124.000 32.069 15.674 1.00 156.82 ? 141 PRO U CA 1 ATOM 36584 C C . PRO U 3 141 ? 123.991 33.465 15.061 1.00 159.25 ? 141 PRO U C 1 ATOM 36585 O O . PRO U 3 141 ? 124.348 34.431 15.735 1.00 161.31 ? 141 PRO U O 1 ATOM 36586 C CB . PRO U 3 141 ? 122.907 31.947 16.741 1.00 157.46 ? 141 PRO U CB 1 ATOM 36587 C CG . PRO U 3 141 ? 123.560 32.410 18.004 1.00 158.73 ? 141 PRO U CG 1 ATOM 36588 C CD . PRO U 3 141 ? 124.996 31.986 17.886 1.00 157.46 ? 141 PRO U CD 1 ATOM 36589 N N . SER U 3 142 ? 123.586 33.567 13.796 1.00 159.17 ? 142 SER U N 1 ATOM 36590 C CA . SER U 3 142 ? 123.469 34.865 13.090 1.00 161.64 ? 142 SER U CA 1 ATOM 36591 C C . SER U 3 142 ? 121.993 35.155 12.797 1.00 162.86 ? 142 SER U C 1 ATOM 36592 O O . SER U 3 142 ? 121.103 34.522 13.360 1.00 162.13 ? 142 SER U O 1 ATOM 36593 C CB . SER U 3 142 ? 124.273 34.814 11.783 1.00 160.89 ? 142 SER U CB 1 ATOM 36594 O OG . SER U 3 142 ? 125.500 34.135 11.967 1.00 159.06 ? 142 SER U OG 1 ATOM 36595 N N . SER U 3 143 ? 121.722 36.109 11.911 1.00 164.86 ? 143 SER U N 1 ATOM 36596 C CA . SER U 3 143 ? 120.399 36.200 11.275 1.00 165.73 ? 143 SER U CA 1 ATOM 36597 C C . SER U 3 143 ? 120.578 36.463 9.785 1.00 166.12 ? 143 SER U C 1 ATOM 36598 O O . SER U 3 143 ? 119.947 35.815 8.970 1.00 165.13 ? 143 SER U O 1 ATOM 36599 C CB . SER U 3 143 ? 119.543 37.288 11.924 1.00 168.69 ? 143 SER U CB 1 ATOM 36600 O OG . SER U 3 143 ? 120.109 38.565 11.713 1.00 171.19 ? 143 SER U OG 1 ATOM 36601 N N . GLY U 3 148 ? 112.241 31.650 12.172 1.00 162.72 ? 149 GLY U N 1 ATOM 36602 C CA . GLY U 3 148 ? 112.090 31.480 13.609 1.00 162.61 ? 149 GLY U CA 1 ATOM 36603 C C . GLY U 3 148 ? 113.012 30.470 14.290 1.00 160.01 ? 149 GLY U C 1 ATOM 36604 O O . GLY U 3 148 ? 112.948 30.340 15.508 1.00 160.05 ? 149 GLY U O 1 ATOM 36605 N N . THR U 3 149 ? 113.859 29.755 13.541 1.00 157.88 ? 150 THR U N 1 ATOM 36606 C CA . THR U 3 149 ? 114.788 28.771 14.124 1.00 155.50 ? 150 THR U CA 1 ATOM 36607 C C . THR U 3 149 ? 116.228 29.214 13.964 1.00 155.18 ? 150 THR U C 1 ATOM 36608 O O . THR U 3 149 ? 116.646 29.601 12.874 1.00 155.35 ? 150 THR U O 1 ATOM 36609 C CB . THR U 3 149 ? 114.675 27.410 13.437 1.00 153.12 ? 150 THR U CB 1 ATOM 36610 O OG1 . THR U 3 149 ? 113.352 26.901 13.621 1.00 153.38 ? 150 THR U OG1 1 ATOM 36611 C CG2 . THR U 3 149 ? 115.722 26.422 14.010 1.00 150.82 ? 150 THR U CG2 1 ATOM 36612 N N . ALA U 3 150 ? 116.990 29.139 15.053 1.00 154.80 ? 151 ALA U N 1 ATOM 36613 C CA . ALA U 3 150 ? 118.411 29.473 15.021 1.00 154.49 ? 151 ALA U CA 1 ATOM 36614 C C . ALA U 3 150 ? 119.254 28.245 15.298 1.00 151.98 ? 151 ALA U C 1 ATOM 36615 O O . ALA U 3 150 ? 118.882 27.389 16.106 1.00 151.07 ? 151 ALA U O 1 ATOM 36616 C CB . ALA U 3 150 ? 118.722 30.564 16.040 1.00 156.60 ? 151 ALA U CB 1 ATOM 36617 N N . ALA U 3 151 ? 120.403 28.173 14.638 1.00 151.00 ? 152 ALA U N 1 ATOM 36618 C CA . ALA U 3 151 ? 121.355 27.121 14.902 1.00 148.88 ? 152 ALA U CA 1 ATOM 36619 C C . ALA U 3 151 ? 122.589 27.712 15.548 1.00 149.59 ? 152 ALA U C 1 ATOM 36620 O O . ALA U 3 151 ? 123.063 28.774 15.153 1.00 151.02 ? 152 ALA U O 1 ATOM 36621 C CB . ALA U 3 151 ? 121.711 26.408 13.620 1.00 147.08 ? 152 ALA U CB 1 ATOM 36622 N N . LEU U 3 152 ? 123.084 27.032 16.569 1.00 148.79 ? 153 LEU U N 1 ATOM 36623 C CA . LEU U 3 152 ? 124.343 27.393 17.186 1.00 149.30 ? 153 LEU U CA 1 ATOM 36624 C C . LEU U 3 152 ? 125.111 26.115 17.476 1.00 147.25 ? 153 LEU U C 1 ATOM 36625 O O . LEU U 3 152 ? 124.545 25.014 17.415 1.00 145.69 ? 153 LEU U O 1 ATOM 36626 C CB . LEU U 3 152 ? 124.105 28.250 18.442 1.00 151.51 ? 153 LEU U CB 1 ATOM 36627 C CG . LEU U 3 152 ? 123.154 27.718 19.540 1.00 151.62 ? 153 LEU U CG 1 ATOM 36628 C CD1 . LEU U 3 152 ? 123.939 26.930 20.583 1.00 150.90 ? 153 LEU U CD1 1 ATOM 36629 C CD2 . LEU U 3 152 ? 122.370 28.843 20.208 1.00 154.14 ? 153 LEU U CD2 1 ATOM 36630 N N . GLY U 3 153 ? 126.395 26.240 17.788 1.00 147.35 ? 154 GLY U N 1 ATOM 36631 C CA . GLY U 3 153 ? 127.196 25.051 18.082 1.00 145.63 ? 154 GLY U CA 1 ATOM 36632 C C . GLY U 3 153 ? 128.577 25.338 18.606 1.00 146.28 ? 154 GLY U C 1 ATOM 36633 O O . GLY U 3 153 ? 128.929 26.490 18.883 1.00 148.20 ? 154 GLY U O 1 ATOM 36634 N N . CYS U 3 154 ? 129.348 24.271 18.772 1.00 144.82 ? 155 CYS U N 1 ATOM 36635 C CA . CYS U 3 154 ? 130.718 24.334 19.252 1.00 145.29 ? 155 CYS U CA 1 ATOM 36636 C C . CYS U 3 154 ? 131.569 23.498 18.328 1.00 143.39 ? 155 CYS U C 1 ATOM 36637 O O . CYS U 3 154 ? 131.218 22.360 18.024 1.00 141.59 ? 155 CYS U O 1 ATOM 36638 C CB . CYS U 3 154 ? 130.829 23.786 20.666 1.00 145.79 ? 155 CYS U CB 1 ATOM 36639 S SG . CYS U 3 154 ? 130.258 24.929 21.914 1.00 148.51 ? 155 CYS U SG 1 ATOM 36640 N N . LEU U 3 155 ? 132.679 24.065 17.883 1.00 143.89 ? 156 LEU U N 1 ATOM 36641 C CA . LEU U 3 155 ? 133.659 23.331 17.099 1.00 142.33 ? 156 LEU U CA 1 ATOM 36642 C C . LEU U 3 155 ? 134.744 22.852 18.062 1.00 142.66 ? 156 LEU U C 1 ATOM 36643 O O . LEU U 3 155 ? 135.377 23.666 18.748 1.00 144.51 ? 156 LEU U O 1 ATOM 36644 C CB . LEU U 3 155 ? 134.244 24.230 16.015 1.00 142.82 ? 156 LEU U CB 1 ATOM 36645 C CG . LEU U 3 155 ? 135.409 23.658 15.208 1.00 141.56 ? 156 LEU U CG 1 ATOM 36646 C CD1 . LEU U 3 155 ? 135.003 22.409 14.446 1.00 139.22 ? 156 LEU U CD1 1 ATOM 36647 C CD2 . LEU U 3 155 ? 135.936 24.732 14.268 1.00 142.53 ? 156 LEU U CD2 1 ATOM 36648 N N . VAL U 3 156 ? 134.933 21.534 18.124 1.00 141.03 ? 157 VAL U N 1 ATOM 36649 C CA . VAL U 3 156 ? 135.908 20.914 19.029 1.00 141.33 ? 157 VAL U CA 1 ATOM 36650 C C . VAL U 3 156 ? 137.072 20.433 18.163 1.00 140.22 ? 157 VAL U C 1 ATOM 36651 O O . VAL U 3 156 ? 136.982 19.393 17.501 1.00 138.33 ? 157 VAL U O 1 ATOM 36652 C CB . VAL U 3 156 ? 135.276 19.760 19.838 1.00 140.60 ? 157 VAL U CB 1 ATOM 36653 C CG1 . VAL U 3 156 ? 136.287 19.163 20.813 1.00 141.24 ? 157 VAL U CG1 1 ATOM 36654 C CG2 . VAL U 3 156 ? 134.045 20.260 20.587 1.00 141.67 ? 157 VAL U CG2 1 ATOM 36655 N N . LYS U 3 157 ? 138.161 21.198 18.158 1.00 141.49 ? 158 LYS U N 1 ATOM 36656 C CA . LYS U 3 157 ? 139.211 20.988 17.166 1.00 140.64 ? 158 LYS U CA 1 ATOM 36657 C C . LYS U 3 157 ? 140.543 20.527 17.740 1.00 141.17 ? 158 LYS U C 1 ATOM 36658 O O . LYS U 3 157 ? 140.958 20.954 18.820 1.00 143.00 ? 158 LYS U O 1 ATOM 36659 C CB . LYS U 3 157 ? 139.383 22.238 16.309 1.00 141.52 ? 158 LYS U CB 1 ATOM 36660 C CG . LYS U 3 157 ? 140.057 21.963 14.993 1.00 140.24 ? 158 LYS U CG 1 ATOM 36661 C CD . LYS U 3 157 ? 139.817 23.027 13.938 1.00 140.75 ? 158 LYS U CD 1 ATOM 36662 C CE . LYS U 3 157 ? 140.554 22.768 12.628 1.00 139.64 ? 158 LYS U CE 1 ATOM 36663 N NZ . LYS U 3 157 ? 142.017 22.467 12.742 1.00 139.83 ? 158 LYS U NZ 1 ATOM 36664 N N . ASP U 3 158 ? 141.180 19.621 17.000 1.00 139.63 ? 159 ASP U N 1 ATOM 36665 C CA . ASP U 3 158 ? 142.578 19.228 17.193 1.00 140.04 ? 159 ASP U CA 1 ATOM 36666 C C . ASP U 3 158 ? 142.867 18.512 18.514 1.00 140.82 ? 159 ASP U C 1 ATOM 36667 O O . ASP U 3 158 ? 143.691 18.962 19.312 1.00 142.71 ? 159 ASP U O 1 ATOM 36668 C CB . ASP U 3 158 ? 143.517 20.437 17.003 1.00 141.76 ? 159 ASP U CB 1 ATOM 36669 C CG . ASP U 3 158 ? 143.467 21.012 15.588 1.00 141.03 ? 159 ASP U CG 1 ATOM 36670 O OD1 . ASP U 3 158 ? 143.055 20.294 14.639 1.00 139.05 ? 159 ASP U OD1 1 ATOM 36671 O OD2 . ASP U 3 158 ? 143.843 22.193 15.432 1.00 142.60 ? 159 ASP U OD2 1 ATOM 36672 N N . TYR U 3 159 ? 142.200 17.377 18.711 1.00 139.48 ? 160 TYR U N 1 ATOM 36673 C CA . TYR U 3 159 ? 142.436 16.545 19.883 1.00 140.15 ? 160 TYR U CA 1 ATOM 36674 C C . TYR U 3 159 ? 142.847 15.142 19.486 1.00 138.59 ? 160 TYR U C 1 ATOM 36675 O O . TYR U 3 159 ? 142.633 14.713 18.345 1.00 136.73 ? 160 TYR U O 1 ATOM 36676 C CB . TYR U 3 159 ? 141.202 16.504 20.785 1.00 140.53 ? 160 TYR U CB 1 ATOM 36677 C CG . TYR U 3 159 ? 139.990 15.830 20.172 1.00 138.55 ? 160 TYR U CG 1 ATOM 36678 C CD1 . TYR U 3 159 ? 139.055 16.567 19.432 1.00 138.00 ? 160 TYR U CD1 1 ATOM 36679 C CD2 . TYR U 3 159 ? 139.772 14.475 20.334 1.00 137.43 ? 160 TYR U CD2 1 ATOM 36680 C CE1 . TYR U 3 159 ? 137.942 15.957 18.867 1.00 136.36 ? 160 TYR U CE1 1 ATOM 36681 C CE2 . TYR U 3 159 ? 138.664 13.863 19.782 1.00 135.77 ? 160 TYR U CE2 1 ATOM 36682 C CZ . TYR U 3 159 ? 137.750 14.601 19.054 1.00 135.24 ? 160 TYR U CZ 1 ATOM 36683 O OH . TYR U 3 159 ? 136.642 13.981 18.514 1.00 133.76 ? 160 TYR U OH 1 ATOM 36684 N N . PHE U 3 160 ? 143.440 14.441 20.448 1.00 139.54 ? 161 PHE U N 1 ATOM 36685 C CA . PHE U 3 160 ? 143.872 13.061 20.272 1.00 138.46 ? 161 PHE U CA 1 ATOM 36686 C C . PHE U 3 160 ? 144.059 12.420 21.654 1.00 139.95 ? 161 PHE U C 1 ATOM 36687 O O . PHE U 3 160 ? 144.547 13.084 22.575 1.00 142.08 ? 161 PHE U O 1 ATOM 36688 C CB . PHE U 3 160 ? 145.184 13.006 19.486 1.00 138.27 ? 161 PHE U CB 1 ATOM 36689 C CG . PHE U 3 160 ? 145.538 11.630 18.994 1.00 136.85 ? 161 PHE U CG 1 ATOM 36690 C CD1 . PHE U 3 160 ? 145.029 11.162 17.789 1.00 134.66 ? 161 PHE U CD1 1 ATOM 36691 C CD2 . PHE U 3 160 ? 146.377 10.796 19.738 1.00 137.86 ? 161 PHE U CD2 1 ATOM 36692 C CE1 . PHE U 3 160 ? 145.351 9.906 17.317 1.00 133.44 ? 161 PHE U CE1 1 ATOM 36693 C CE2 . PHE U 3 160 ? 146.698 9.541 19.263 1.00 136.66 ? 161 PHE U CE2 1 ATOM 36694 C CZ . PHE U 3 160 ? 146.198 9.111 18.051 1.00 134.44 ? 161 PHE U CZ 1 ATOM 36695 N N . PRO U 3 161 ? 143.638 11.150 21.823 1.00 139.02 ? 162 PRO U N 1 ATOM 36696 C CA . PRO U 3 161 ? 142.890 10.297 20.900 1.00 136.72 ? 162 PRO U CA 1 ATOM 36697 C C . PRO U 3 161 ? 141.391 10.512 21.080 1.00 136.22 ? 162 PRO U C 1 ATOM 36698 O O . PRO U 3 161 ? 140.990 11.430 21.801 1.00 137.56 ? 162 PRO U O 1 ATOM 36699 C CB . PRO U 3 161 ? 143.273 8.901 21.365 1.00 136.78 ? 162 PRO U CB 1 ATOM 36700 C CG . PRO U 3 161 ? 143.383 9.057 22.850 1.00 139.07 ? 162 PRO U CG 1 ATOM 36701 C CD . PRO U 3 161 ? 143.954 10.429 23.071 1.00 140.57 ? 162 PRO U CD 1 ATOM 36702 N N . GLU U 3 162 ? 140.579 9.676 20.431 1.00 134.42 ? 163 GLU U N 1 ATOM 36703 C CA . GLU U 3 162 ? 139.148 9.598 20.737 1.00 134.07 ? 163 GLU U CA 1 ATOM 36704 C C . GLU U 3 162 ? 138.929 9.042 22.139 1.00 135.48 ? 163 GLU U C 1 ATOM 36705 O O . GLU U 3 162 ? 139.802 8.364 22.679 1.00 136.29 ? 163 GLU U O 1 ATOM 36706 C CB . GLU U 3 162 ? 138.423 8.742 19.707 1.00 131.97 ? 163 GLU U CB 1 ATOM 36707 C CG . GLU U 3 162 ? 138.248 9.474 18.397 1.00 130.80 ? 163 GLU U CG 1 ATOM 36708 C CD . GLU U 3 162 ? 136.880 10.146 18.291 1.00 130.66 ? 163 GLU U CD 1 ATOM 36709 O OE1 . GLU U 3 162 ? 136.053 9.659 17.486 1.00 129.24 ? 163 GLU U OE1 1 ATOM 36710 O OE2 . GLU U 3 162 ? 136.634 11.159 19.002 1.00 132.06 ? 163 GLU U OE2 1 ATOM 36711 N N . PRO U 3 163 ? 137.775 9.331 22.747 1.00 135.93 ? 164 PRO U N 1 ATOM 36712 C CA . PRO U 3 163 ? 136.678 10.150 22.293 1.00 135.37 ? 164 PRO U CA 1 ATOM 36713 C C . PRO U 3 163 ? 136.565 11.452 23.067 1.00 137.17 ? 164 PRO U C 1 ATOM 36714 O O . PRO U 3 163 ? 137.194 11.633 24.124 1.00 138.97 ? 164 PRO U O 1 ATOM 36715 C CB . PRO U 3 163 ? 135.484 9.297 22.643 1.00 134.89 ? 164 PRO U CB 1 ATOM 36716 C CG . PRO U 3 163 ? 135.887 8.687 23.951 1.00 136.45 ? 164 PRO U CG 1 ATOM 36717 C CD . PRO U 3 163 ? 137.391 8.606 23.968 1.00 137.05 ? 164 PRO U CD 1 ATOM 36718 N N . VAL U 3 164 ? 135.739 12.343 22.529 1.00 136.81 ? 165 VAL U N 1 ATOM 36719 C CA . VAL U 3 164 ? 135.290 13.548 23.223 1.00 138.45 ? 165 VAL U CA 1 ATOM 36720 C C . VAL U 3 164 ? 133.813 13.345 23.488 1.00 138.18 ? 165 VAL U C 1 ATOM 36721 O O . VAL U 3 164 ? 133.137 12.724 22.660 1.00 136.51 ? 165 VAL U O 1 ATOM 36722 C CB . VAL U 3 164 ? 135.505 14.797 22.337 1.00 138.45 ? 165 VAL U CB 1 ATOM 36723 C CG1 . VAL U 3 164 ? 134.462 15.883 22.590 1.00 139.41 ? 165 VAL U CG1 1 ATOM 36724 C CG2 . VAL U 3 164 ? 136.895 15.353 22.553 1.00 139.69 ? 165 VAL U CG2 1 ATOM 36725 N N . THR U 3 165 ? 133.314 13.859 24.611 1.00 139.88 ? 166 THR U N 1 ATOM 36726 C CA . THR U 3 165 ? 131.864 13.958 24.826 1.00 139.88 ? 166 THR U CA 1 ATOM 36727 C C . THR U 3 165 ? 131.446 15.426 24.962 1.00 141.19 ? 166 THR U C 1 ATOM 36728 O O . THR U 3 165 ? 132.201 16.248 25.471 1.00 142.73 ? 166 THR U O 1 ATOM 36729 C CB . THR U 3 165 ? 131.392 13.140 26.047 1.00 140.74 ? 166 THR U CB 1 ATOM 36730 O OG1 . THR U 3 165 ? 132.085 13.564 27.225 1.00 142.84 ? 166 THR U OG1 1 ATOM 36731 C CG2 . THR U 3 165 ? 131.633 11.658 25.821 1.00 139.45 ? 166 THR U CG2 1 ATOM 36732 N N . VAL U 3 166 ? 130.248 15.742 24.479 1.00 140.67 ? 167 VAL U N 1 ATOM 36733 C CA . VAL U 3 166 ? 129.731 17.109 24.533 1.00 141.95 ? 167 VAL U CA 1 ATOM 36734 C C . VAL U 3 166 ? 128.345 17.060 25.133 1.00 142.49 ? 167 VAL U C 1 ATOM 36735 O O . VAL U 3 166 ? 127.547 16.208 24.752 1.00 141.21 ? 167 VAL U O 1 ATOM 36736 C CB . VAL U 3 166 ? 129.686 17.788 23.134 1.00 141.03 ? 167 VAL U CB 1 ATOM 36737 C CG1 . VAL U 3 166 ? 129.129 19.214 23.222 1.00 142.60 ? 167 VAL U CG1 1 ATOM 36738 C CG2 . VAL U 3 166 ? 131.084 17.844 22.548 1.00 140.59 ? 167 VAL U CG2 1 ATOM 36739 N N . SER U 3 167 ? 128.055 17.949 26.072 1.00 144.47 ? 168 SER U N 1 ATOM 36740 C CA . SER U 3 167 ? 126.675 18.174 26.487 1.00 145.14 ? 168 SER U CA 1 ATOM 36741 C C . SER U 3 167 ? 126.398 19.658 26.362 1.00 146.55 ? 168 SER U C 1 ATOM 36742 O O . SER U 3 167 ? 127.311 20.420 26.094 1.00 147.09 ? 168 SER U O 1 ATOM 36743 C CB . SER U 3 167 ? 126.444 17.677 27.914 1.00 146.41 ? 168 SER U CB 1 ATOM 36744 O OG . SER U 3 167 ? 127.200 18.425 28.841 1.00 148.40 ? 168 SER U OG 1 ATOM 36745 N N . TRP U 3 168 ? 125.139 20.046 26.543 1.00 147.22 ? 169 TRP U N 1 ATOM 36746 C CA . TRP U 3 168 ? 124.738 21.440 26.544 1.00 148.84 ? 169 TRP U CA 1 ATOM 36747 C C . TRP U 3 168 ? 124.012 21.792 27.823 1.00 150.78 ? 169 TRP U C 1 ATOM 36748 O O . TRP U 3 168 ? 123.169 21.039 28.299 1.00 150.55 ? 169 TRP U O 1 ATOM 36749 C CB . TRP U 3 168 ? 123.837 21.730 25.360 1.00 148.00 ? 169 TRP U CB 1 ATOM 36750 C CG . TRP U 3 168 ? 124.567 21.707 24.083 1.00 146.57 ? 169 TRP U CG 1 ATOM 36751 C CD1 . TRP U 3 168 ? 124.796 20.626 23.301 1.00 144.47 ? 169 TRP U CD1 1 ATOM 36752 C CD2 . TRP U 3 168 ? 125.176 22.825 23.422 1.00 147.26 ? 169 TRP U CD2 1 ATOM 36753 N NE1 . TRP U 3 168 ? 125.505 20.997 22.180 1.00 143.76 ? 169 TRP U NE1 1 ATOM 36754 C CE2 . TRP U 3 168 ? 125.748 22.343 22.232 1.00 145.45 ? 169 TRP U CE2 1 ATOM 36755 C CE3 . TRP U 3 168 ? 125.287 24.192 23.719 1.00 149.35 ? 169 TRP U CE3 1 ATOM 36756 C CZ2 . TRP U 3 168 ? 126.437 23.173 21.343 1.00 145.66 ? 169 TRP U CZ2 1 ATOM 36757 C CZ3 . TRP U 3 168 ? 125.973 25.024 22.830 1.00 149.59 ? 169 TRP U CZ3 1 ATOM 36758 C CH2 . TRP U 3 168 ? 126.532 24.510 21.654 1.00 147.76 ? 169 TRP U CH2 1 ATOM 36759 N N . ASN U 3 169 ? 124.343 22.959 28.366 1.00 152.82 ? 170 ASN U N 1 ATOM 36760 C CA . ASN U 3 169 ? 123.770 23.444 29.619 1.00 154.98 ? 170 ASN U CA 1 ATOM 36761 C C . ASN U 3 169 ? 123.764 22.351 30.694 1.00 155.02 ? 170 ASN U C 1 ATOM 36762 O O . ASN U 3 169 ? 122.759 22.115 31.372 1.00 155.68 ? 170 ASN U O 1 ATOM 36763 C CB . ASN U 3 169 ? 122.384 24.059 29.355 1.00 155.57 ? 170 ASN U CB 1 ATOM 36764 C CG . ASN U 3 169 ? 122.456 25.307 28.461 1.00 156.18 ? 170 ASN U CG 1 ATOM 36765 O OD1 . ASN U 3 169 ? 123.535 25.878 28.242 1.00 156.60 ? 170 ASN U OD1 1 ATOM 36766 N ND2 . ASN U 3 169 ? 121.307 25.734 27.930 1.00 156.39 ? 170 ASN U ND2 1 ATOM 36767 N N . SER U 3 170 ? 124.918 21.689 30.799 1.00 154.38 ? 171 SER U N 1 ATOM 36768 C CA . SER U 3 170 ? 125.182 20.597 31.735 1.00 154.46 ? 171 SER U CA 1 ATOM 36769 C C . SER U 3 170 ? 124.174 19.460 31.622 1.00 153.08 ? 171 SER U C 1 ATOM 36770 O O . SER U 3 170 ? 123.791 18.853 32.617 1.00 153.89 ? 171 SER U O 1 ATOM 36771 C CB . SER U 3 170 ? 125.255 21.139 33.157 1.00 157.10 ? 171 SER U CB 1 ATOM 36772 O OG . SER U 3 170 ? 126.209 22.179 33.208 1.00 158.43 ? 171 SER U OG 1 ATOM 36773 N N . GLY U 3 171 ? 123.758 19.181 30.391 1.00 151.13 ? 172 GLY U N 1 ATOM 36774 C CA . GLY U 3 171 ? 122.798 18.122 30.100 1.00 149.74 ? 172 GLY U CA 1 ATOM 36775 C C . GLY U 3 171 ? 121.338 18.512 30.227 1.00 150.45 ? 172 GLY U C 1 ATOM 36776 O O . GLY U 3 171 ? 120.470 17.655 30.104 1.00 149.60 ? 172 GLY U O 1 ATOM 36777 N N . ALA U 3 172 ? 121.055 19.784 30.497 1.00 152.14 ? 173 ALA U N 1 ATOM 36778 C CA . ALA U 3 172 ? 119.682 20.256 30.607 1.00 153.02 ? 173 ALA U CA 1 ATOM 36779 C C . ALA U 3 172 ? 119.080 20.505 29.239 1.00 151.79 ? 173 ALA U C 1 ATOM 36780 O O . ALA U 3 172 ? 117.859 20.576 29.115 1.00 152.08 ? 173 ALA U O 1 ATOM 36781 C CB . ALA U 3 172 ? 119.620 21.523 31.444 1.00 155.49 ? 173 ALA U CB 1 ATOM 36782 N N . LEU U 3 173 ? 119.927 20.675 28.228 1.00 150.62 ? 174 LEU U N 1 ATOM 36783 C CA . LEU U 3 173 ? 119.469 20.857 26.863 1.00 149.47 ? 174 LEU U CA 1 ATOM 36784 C C . LEU U 3 173 ? 119.835 19.632 26.047 1.00 147.13 ? 174 LEU U C 1 ATOM 36785 O O . LEU U 3 173 ? 121.016 19.393 25.768 1.00 146.27 ? 174 LEU U O 1 ATOM 36786 C CB . LEU U 3 173 ? 120.100 22.105 26.250 1.00 150.15 ? 174 LEU U CB 1 ATOM 36787 C CG . LEU U 3 173 ? 119.726 22.406 24.789 1.00 149.23 ? 174 LEU U CG 1 ATOM 36788 C CD1 . LEU U 3 173 ? 118.227 22.618 24.625 1.00 149.90 ? 174 LEU U CD1 1 ATOM 36789 C CD2 . LEU U 3 173 ? 120.498 23.616 24.282 1.00 150.10 ? 174 LEU U CD2 1 ATOM 36790 N N . THR U 3 174 ? 118.815 18.868 25.671 1.00 146.25 ? 175 THR U N 1 ATOM 36791 C CA . THR U 3 174 ? 118.986 17.694 24.832 1.00 144.14 ? 175 THR U CA 1 ATOM 36792 C C . THR U 3 174 ? 118.244 17.747 23.501 1.00 143.24 ? 175 THR U C 1 ATOM 36793 O O . THR U 3 174 ? 118.725 17.185 22.518 1.00 141.61 ? 175 THR U O 1 ATOM 36794 C CB . THR U 3 174 ? 118.521 16.429 25.575 1.00 143.79 ? 175 THR U CB 1 ATOM 36795 O OG1 . THR U 3 174 ? 117.162 16.589 26.003 1.00 144.89 ? 175 THR U OG1 1 ATOM 36796 C CG2 . THR U 3 174 ? 119.408 16.151 26.786 1.00 144.53 ? 175 THR U CG2 1 ATOM 36797 N N . SER U 3 175 ? 117.073 18.372 23.463 1.00 144.37 ? 176 SER U N 1 ATOM 36798 C CA . SER U 3 175 ? 116.257 18.347 22.252 1.00 143.76 ? 176 SER U CA 1 ATOM 36799 C C . SER U 3 175 ? 116.891 19.147 21.113 1.00 143.48 ? 176 SER U C 1 ATOM 36800 O O . SER U 3 175 ? 117.332 20.284 21.313 1.00 144.73 ? 176 SER U O 1 ATOM 36801 C CB . SER U 3 175 ? 114.857 18.878 22.544 1.00 145.34 ? 176 SER U CB 1 ATOM 36802 O OG . SER U 3 175 ? 114.016 18.712 21.414 1.00 144.85 ? 176 SER U OG 1 ATOM 36803 N N . GLY U 3 176 ? 116.934 18.549 19.924 1.00 141.95 ? 177 GLY U N 1 ATOM 36804 C CA . GLY U 3 176 ? 117.517 19.192 18.752 1.00 141.62 ? 177 GLY U CA 1 ATOM 36805 C C . GLY U 3 176 ? 119.038 19.236 18.713 1.00 140.88 ? 177 GLY U C 1 ATOM 36806 O O . GLY U 3 176 ? 119.611 19.901 17.831 1.00 140.86 ? 177 GLY U O 1 ATOM 36807 N N . VAL U 3 177 ? 119.699 18.531 19.639 1.00 140.40 ? 178 VAL U N 1 ATOM 36808 C CA . VAL U 3 177 ? 121.172 18.488 19.698 1.00 139.81 ? 178 VAL U CA 1 ATOM 36809 C C . VAL U 3 177 ? 121.653 17.458 18.682 1.00 137.77 ? 178 VAL U C 1 ATOM 36810 O O . VAL U 3 177 ? 121.082 16.379 18.583 1.00 136.77 ? 178 VAL U O 1 ATOM 36811 C CB . VAL U 3 177 ? 121.690 18.097 21.112 1.00 140.32 ? 178 VAL U CB 1 ATOM 36812 C CG1 . VAL U 3 177 ? 123.189 17.808 21.111 1.00 139.60 ? 178 VAL U CG1 1 ATOM 36813 C CG2 . VAL U 3 177 ? 121.364 19.183 22.135 1.00 142.49 ? 178 VAL U CG2 1 ATOM 36814 N N . HIS U 3 178 ? 122.697 17.803 17.934 1.00 137.26 ? 179 HIS U N 1 ATOM 36815 C CA . HIS U 3 178 ? 123.418 16.849 17.090 1.00 135.42 ? 179 HIS U CA 1 ATOM 36816 C C . HIS U 3 178 ? 124.914 16.954 17.342 1.00 135.29 ? 179 HIS U C 1 ATOM 36817 O O . HIS U 3 178 ? 125.524 17.988 17.071 1.00 136.08 ? 179 HIS U O 1 ATOM 36818 C CB . HIS U 3 178 ? 123.127 17.084 15.610 1.00 134.82 ? 179 HIS U CB 1 ATOM 36819 C CG . HIS U 3 178 ? 121.706 16.828 15.227 1.00 134.88 ? 179 HIS U CG 1 ATOM 36820 N ND1 . HIS U 3 178 ? 121.152 15.568 15.238 1.00 133.80 ? 179 HIS U ND1 1 ATOM 36821 C CD2 . HIS U 3 178 ? 120.726 17.665 14.818 1.00 136.04 ? 179 HIS U CD2 1 ATOM 36822 C CE1 . HIS U 3 178 ? 119.892 15.638 14.850 1.00 134.26 ? 179 HIS U CE1 1 ATOM 36823 N NE2 . HIS U 3 178 ? 119.607 16.901 14.592 1.00 135.63 ? 179 HIS U NE2 1 ATOM 36824 N N . THR U 3 179 ? 125.514 15.912 17.892 1.00 134.49 ? 180 THR U N 1 ATOM 36825 C CA . THR U 3 179 ? 126.960 15.867 18.037 1.00 134.31 ? 180 THR U CA 1 ATOM 36826 C C . THR U 3 179 ? 127.499 14.940 16.970 1.00 132.49 ? 180 THR U C 1 ATOM 36827 O O . THR U 3 179 ? 127.212 13.748 16.964 1.00 131.43 ? 180 THR U O 1 ATOM 36828 C CB . THR U 3 179 ? 127.385 15.440 19.451 1.00 135.06 ? 180 THR U CB 1 ATOM 36829 O OG1 . THR U 3 179 ? 126.854 16.369 20.407 1.00 136.87 ? 180 THR U OG1 1 ATOM 36830 C CG2 . THR U 3 179 ? 128.909 15.413 19.584 1.00 135.07 ? 180 THR U CG2 1 ATOM 36831 N N . PHE U 3 180 ? 128.265 15.498 16.047 1.00 132.24 ? 181 PHE U N 1 ATOM 36832 C CA . PHE U 3 180 ? 128.741 14.732 14.907 1.00 130.61 ? 181 PHE U CA 1 ATOM 36833 C C . PHE U 3 180 ? 129.864 13.760 15.264 1.00 129.85 ? 181 PHE U C 1 ATOM 36834 O O . PHE U 3 180 ? 130.644 14.023 16.197 1.00 130.79 ? 181 PHE U O 1 ATOM 36835 C CB . PHE U 3 180 ? 129.194 15.676 13.807 1.00 130.75 ? 181 PHE U CB 1 ATOM 36836 C CG . PHE U 3 180 ? 128.069 16.388 13.149 1.00 131.28 ? 181 PHE U CG 1 ATOM 36837 C CD1 . PHE U 3 180 ? 127.615 17.607 13.625 1.00 132.99 ? 181 PHE U CD1 1 ATOM 36838 C CD2 . PHE U 3 180 ? 127.443 15.815 12.059 1.00 130.20 ? 181 PHE U CD2 1 ATOM 36839 C CE1 . PHE U 3 180 ? 126.565 18.233 12.987 1.00 133.61 ? 181 PHE U CE1 1 ATOM 36840 C CE2 . PHE U 3 180 ? 126.400 16.445 11.428 1.00 130.85 ? 181 PHE U CE2 1 ATOM 36841 C CZ . PHE U 3 180 ? 125.954 17.657 11.900 1.00 132.58 ? 181 PHE U CZ 1 ATOM 36842 N N . PRO U 3 181 ? 129.949 12.641 14.517 1.00 128.30 ? 182 PRO U N 1 ATOM 36843 C CA . PRO U 3 181 ? 131.128 11.801 14.627 1.00 127.63 ? 182 PRO U CA 1 ATOM 36844 C C . PRO U 3 181 ? 132.377 12.594 14.293 1.00 128.04 ? 182 PRO U C 1 ATOM 36845 O O . PRO U 3 181 ? 132.334 13.469 13.425 1.00 128.16 ? 182 PRO U O 1 ATOM 36846 C CB . PRO U 3 181 ? 130.901 10.710 13.571 1.00 125.99 ? 182 PRO U CB 1 ATOM 36847 C CG . PRO U 3 181 ? 129.446 10.706 13.318 1.00 125.92 ? 182 PRO U CG 1 ATOM 36848 C CD . PRO U 3 181 ? 128.975 12.103 13.553 1.00 127.27 ? 182 PRO U CD 1 ATOM 36849 N N . ALA U 3 182 ? 133.469 12.281 14.985 1.00 128.39 ? 183 ALA U N 1 ATOM 36850 C CA . ALA U 3 182 ? 134.760 12.908 14.725 1.00 128.85 ? 183 ALA U CA 1 ATOM 36851 C C . ALA U 3 182 ? 135.305 12.527 13.344 1.00 127.48 ? 183 ALA U C 1 ATOM 36852 O O . ALA U 3 182 ? 135.035 11.436 12.826 1.00 126.14 ? 183 ALA U O 1 ATOM 36853 C CB . ALA U 3 182 ? 135.768 12.534 15.808 1.00 129.65 ? 183 ALA U CB 1 ATOM 36854 N N . VAL U 3 183 ? 136.079 13.437 12.763 1.00 127.94 ? 184 VAL U N 1 ATOM 36855 C CA . VAL U 3 183 ? 136.824 13.175 11.530 1.00 126.91 ? 184 VAL U CA 1 ATOM 36856 C C . VAL U 3 183 ? 138.306 13.283 11.866 1.00 127.55 ? 184 VAL U C 1 ATOM 36857 O O . VAL U 3 183 ? 138.707 14.139 12.673 1.00 129.07 ? 184 VAL U O 1 ATOM 36858 C CB . VAL U 3 183 ? 136.412 14.122 10.375 1.00 126.97 ? 184 VAL U CB 1 ATOM 36859 C CG1 . VAL U 3 183 ? 134.956 13.875 10.006 1.00 126.38 ? 184 VAL U CG1 1 ATOM 36860 C CG2 . VAL U 3 183 ? 136.635 15.603 10.718 1.00 128.71 ? 184 VAL U CG2 1 ATOM 36861 N N . LEU U 3 184 ? 139.105 12.391 11.287 1.00 126.52 ? 185 LEU U N 1 ATOM 36862 C CA . LEU U 3 184 ? 140.544 12.442 11.447 1.00 127.10 ? 185 LEU U CA 1 ATOM 36863 C C . LEU U 3 184 ? 141.101 13.332 10.349 1.00 127.23 ? 185 LEU U C 1 ATOM 36864 O O . LEU U 3 184 ? 140.914 13.058 9.150 1.00 126.07 ? 185 LEU U O 1 ATOM 36865 C CB . LEU U 3 184 ? 141.150 11.048 11.361 1.00 126.08 ? 185 LEU U CB 1 ATOM 36866 C CG . LEU U 3 184 ? 142.652 10.956 11.643 1.00 126.83 ? 185 LEU U CG 1 ATOM 36867 C CD1 . LEU U 3 184 ? 143.004 11.436 13.050 1.00 128.62 ? 185 LEU U CD1 1 ATOM 36868 C CD2 . LEU U 3 184 ? 143.115 9.520 11.434 1.00 125.78 ? 185 LEU U CD2 1 ATOM 36869 N N . GLN U 3 185 ? 141.771 14.407 10.755 1.00 128.78 ? 186 GLN U N 1 ATOM 36870 C CA . GLN U 3 185 ? 142.287 15.394 9.809 1.00 129.26 ? 186 GLN U CA 1 ATOM 36871 C C . GLN U 3 185 ? 143.657 14.958 9.316 1.00 128.98 ? 186 GLN U C 1 ATOM 36872 O O . GLN U 3 185 ? 144.284 14.071 9.898 1.00 128.81 ? 186 GLN U O 1 ATOM 36873 C CB . GLN U 3 185 ? 142.379 16.766 10.471 1.00 131.23 ? 186 GLN U CB 1 ATOM 36874 C CG . GLN U 3 185 ? 141.058 17.266 11.049 1.00 131.75 ? 186 GLN U CG 1 ATOM 36875 C CD . GLN U 3 185 ? 141.243 18.428 11.996 1.00 133.85 ? 186 GLN U CD 1 ATOM 36876 O OE1 . GLN U 3 185 ? 140.942 19.577 11.658 1.00 134.87 ? 186 GLN U OE1 1 ATOM 36877 N NE2 . GLN U 3 185 ? 141.770 18.140 13.191 1.00 134.67 ? 186 GLN U NE2 1 ATOM 36878 N N . SER U 3 186 ? 144.143 15.610 8.263 1.00 129.13 ? 187 SER U N 1 ATOM 36879 C CA . SER U 3 186 ? 145.455 15.279 7.701 1.00 128.97 ? 187 SER U CA 1 ATOM 36880 C C . SER U 3 186 ? 146.604 15.493 8.699 1.00 130.45 ? 187 SER U C 1 ATOM 36881 O O . SER U 3 186 ? 147.660 14.893 8.561 1.00 130.31 ? 187 SER U O 1 ATOM 36882 C CB . SER U 3 186 ? 145.694 16.074 6.417 1.00 129.11 ? 187 SER U CB 1 ATOM 36883 O OG . SER U 3 186 ? 145.559 17.458 6.660 1.00 130.78 ? 187 SER U OG 1 ATOM 36884 N N . SER U 3 187 ? 146.388 16.345 9.700 1.00 132.00 ? 188 SER U N 1 ATOM 36885 C CA . SER U 3 187 ? 147.340 16.521 10.797 1.00 133.62 ? 188 SER U CA 1 ATOM 36886 C C . SER U 3 187 ? 147.463 15.304 11.699 1.00 133.23 ? 188 SER U C 1 ATOM 36887 O O . SER U 3 187 ? 148.375 15.235 12.514 1.00 134.52 ? 188 SER U O 1 ATOM 36888 C CB . SER U 3 187 ? 146.922 17.720 11.655 1.00 135.43 ? 188 SER U CB 1 ATOM 36889 O OG . SER U 3 187 ? 145.692 17.456 12.305 1.00 135.00 ? 188 SER U OG 1 ATOM 36890 N N . GLY U 3 188 ? 146.526 14.372 11.585 1.00 131.66 ? 189 GLY U N 1 ATOM 36891 C CA . GLY U 3 188 ? 146.467 13.229 12.486 1.00 131.42 ? 189 GLY U CA 1 ATOM 36892 C C . GLY U 3 188 ? 145.808 13.522 13.823 1.00 132.60 ? 189 GLY U C 1 ATOM 36893 O O . GLY U 3 188 ? 145.909 12.717 14.750 1.00 132.93 ? 189 GLY U O 1 ATOM 36894 N N . LEU U 3 189 ? 145.136 14.669 13.919 1.00 133.34 ? 190 LEU U N 1 ATOM 36895 C CA . LEU U 3 189 ? 144.302 15.021 15.066 1.00 134.36 ? 190 LEU U CA 1 ATOM 36896 C C . LEU U 3 189 ? 142.830 14.988 14.654 1.00 133.16 ? 190 LEU U C 1 ATOM 36897 O O . LEU U 3 189 ? 142.482 15.227 13.479 1.00 132.13 ? 190 LEU U O 1 ATOM 36898 C CB . LEU U 3 189 ? 144.662 16.418 15.578 1.00 136.46 ? 190 LEU U CB 1 ATOM 36899 C CG . LEU U 3 189 ? 146.128 16.614 15.967 1.00 137.97 ? 190 LEU U CG 1 ATOM 36900 C CD1 . LEU U 3 189 ? 146.401 18.082 16.268 1.00 140.01 ? 190 LEU U CD1 1 ATOM 36901 C CD2 . LEU U 3 189 ? 146.501 15.738 17.153 1.00 138.68 ? 190 LEU U CD2 1 ATOM 36902 N N . TYR U 3 190 ? 141.970 14.719 15.634 1.00 133.47 ? 191 TYR U N 1 ATOM 36903 C CA . TYR U 3 190 ? 140.530 14.669 15.410 1.00 132.58 ? 191 TYR U CA 1 ATOM 36904 C C . TYR U 3 190 ? 139.865 16.014 15.604 1.00 133.81 ? 191 TYR U C 1 ATOM 36905 O O . TYR U 3 190 ? 140.388 16.900 16.298 1.00 135.59 ? 191 TYR U O 1 ATOM 36906 C CB . TYR U 3 190 ? 139.864 13.682 16.354 1.00 132.37 ? 191 TYR U CB 1 ATOM 36907 C CG . TYR U 3 190 ? 140.255 12.241 16.098 1.00 131.06 ? 191 TYR U CG 1 ATOM 36908 C CD1 . TYR U 3 190 ? 141.319 11.658 16.787 1.00 131.80 ? 191 TYR U CD1 1 ATOM 36909 C CD2 . TYR U 3 190 ? 139.556 11.456 15.174 1.00 129.26 ? 191 TYR U CD2 1 ATOM 36910 C CE1 . TYR U 3 190 ? 141.676 10.333 16.566 1.00 130.77 ? 191 TYR U CE1 1 ATOM 36911 C CE2 . TYR U 3 190 ? 139.907 10.130 14.945 1.00 128.19 ? 191 TYR U CE2 1 ATOM 36912 C CZ . TYR U 3 190 ? 140.965 9.576 15.642 1.00 128.95 ? 191 TYR U CZ 1 ATOM 36913 O OH . TYR U 3 190 ? 141.306 8.270 15.428 1.00 128.05 ? 191 TYR U OH 1 ATOM 36914 N N . SER U 3 191 ? 138.695 16.136 14.982 1.00 132.97 ? 192 SER U N 1 ATOM 36915 C CA . SER U 3 191 ? 137.830 17.283 15.145 1.00 134.07 ? 192 SER U CA 1 ATOM 36916 C C . SER U 3 191 ? 136.373 16.874 14.988 1.00 133.15 ? 192 SER U C 1 ATOM 36917 O O . SER U 3 191 ? 136.061 15.925 14.267 1.00 131.51 ? 192 SER U O 1 ATOM 36918 C CB . SER U 3 191 ? 138.194 18.344 14.121 1.00 134.48 ? 192 SER U CB 1 ATOM 36919 O OG . SER U 3 191 ? 137.324 19.449 14.201 1.00 135.64 ? 192 SER U OG 1 ATOM 36920 N N . LEU U 3 192 ? 135.494 17.541 15.725 1.00 134.32 ? 193 LEU U N 1 ATOM 36921 C CA . LEU U 3 192 ? 134.056 17.357 15.559 1.00 133.77 ? 193 LEU U CA 1 ATOM 36922 C C . LEU U 3 192 ? 133.337 18.644 15.877 1.00 135.39 ? 193 LEU U C 1 ATOM 36923 O O . LEU U 3 192 ? 133.920 19.582 16.420 1.00 136.99 ? 193 LEU U O 1 ATOM 36924 C CB . LEU U 3 192 ? 133.520 16.190 16.434 1.00 133.21 ? 193 LEU U CB 1 ATOM 36925 C CG . LEU U 3 192 ? 133.546 16.244 17.977 1.00 134.66 ? 193 LEU U CG 1 ATOM 36926 C CD1 . LEU U 3 192 ? 132.555 17.248 18.563 1.00 136.10 ? 193 LEU U CD1 1 ATOM 36927 C CD2 . LEU U 3 192 ? 133.269 14.852 18.546 1.00 133.83 ? 193 LEU U CD2 1 ATOM 36928 N N . SER U 3 193 ? 132.052 18.661 15.556 1.00 135.09 ? 194 SER U N 1 ATOM 36929 C CA . SER U 3 193 ? 131.171 19.741 15.968 1.00 136.67 ? 194 SER U CA 1 ATOM 36930 C C . SER U 3 193 ? 129.960 19.197 16.703 1.00 136.60 ? 194 SER U C 1 ATOM 36931 O O . SER U 3 193 ? 129.550 18.062 16.459 1.00 135.13 ? 194 SER U O 1 ATOM 36932 C CB . SER U 3 193 ? 130.718 20.549 14.767 1.00 136.84 ? 194 SER U CB 1 ATOM 36933 O OG . SER U 3 193 ? 131.766 21.383 14.324 1.00 137.59 ? 194 SER U OG 1 ATOM 36934 N N . SER U 3 194 ? 129.441 20.005 17.625 1.00 138.30 ? 195 SER U N 1 ATOM 36935 C CA . SER U 3 194 ? 128.230 19.718 18.337 1.00 138.61 ? 195 SER U CA 1 ATOM 36936 C C . SER U 3 194 ? 127.586 20.841 17.955 1.00 139.75 ? 195 SER U C 1 ATOM 36937 O O . SER U 3 194 ? 127.713 21.995 18.300 1.00 141.47 ? 195 SER U O 1 ATOM 36938 C CB . SER U 3 194 ? 128.378 19.568 19.787 1.00 139.64 ? 195 SER U CB 1 ATOM 36939 O OG . SER U 3 194 ? 127.111 19.199 20.322 1.00 139.78 ? 195 SER U OG 1 ATOM 36940 N N A VAL U 3 195 ? 126.876 20.581 16.978 0.50 138.82 ? 196 VAL U N 1 ATOM 36941 N N B VAL U 3 195 ? 126.832 20.601 17.003 0.50 138.87 ? 196 VAL U N 1 ATOM 36942 C CA A VAL U 3 195 ? 126.152 21.647 16.716 0.50 140.15 ? 196 VAL U CA 1 ATOM 36943 C CA B VAL U 3 195 ? 126.085 21.698 16.810 0.50 140.29 ? 196 VAL U CA 1 ATOM 36944 C C A VAL U 3 195 ? 124.923 21.461 17.502 0.50 140.71 ? 196 VAL U C 1 ATOM 36945 C C B VAL U 3 195 ? 124.887 21.432 17.656 0.50 140.78 ? 196 VAL U C 1 ATOM 36946 O O A VAL U 3 195 ? 124.603 20.367 17.895 0.50 139.67 ? 196 VAL U O 1 ATOM 36947 O O B VAL U 3 195 ? 124.656 20.328 18.128 0.50 139.78 ? 196 VAL U O 1 ATOM 36948 C CB A VAL U 3 195 ? 126.006 21.681 15.289 0.50 139.34 ? 196 VAL U CB 1 ATOM 36949 C CB B VAL U 3 195 ? 125.908 21.854 15.379 0.50 139.65 ? 196 VAL U CB 1 ATOM 36950 C CG1 A VAL U 3 195 ? 125.125 20.535 14.849 0.50 137.83 ? 196 VAL U CG1 1 ATOM 36951 C CG1 B VAL U 3 195 ? 127.297 22.077 14.797 0.50 139.30 ? 196 VAL U CG1 1 ATOM 36952 C CG2 A VAL U 3 195 ? 125.484 23.032 14.939 0.50 141.14 ? 196 VAL U CG2 1 ATOM 36953 C CG2 B VAL U 3 195 ? 125.267 20.599 14.866 0.50 137.88 ? 196 VAL U CG2 1 ATOM 36954 N N . VAL U 3 196 ? 122.967 22.635 17.920 1.00 143.10 ? 197 VAL U N 1 ATOM 36955 C CA . VAL U 3 196 ? 121.641 22.605 18.402 1.00 143.84 ? 197 VAL U CA 1 ATOM 36956 C C . VAL U 3 196 ? 120.839 23.686 17.695 1.00 145.23 ? 197 VAL U C 1 ATOM 36957 O O . VAL U 3 196 ? 121.325 24.804 17.424 1.00 146.49 ? 197 VAL U O 1 ATOM 36958 C CB . VAL U 3 196 ? 121.590 22.782 19.938 1.00 145.13 ? 197 VAL U CB 1 ATOM 36959 C CG1 . VAL U 3 196 ? 122.104 24.145 20.376 1.00 147.15 ? 197 VAL U CG1 1 ATOM 36960 C CG2 . VAL U 3 196 ? 120.183 22.539 20.471 1.00 145.71 ? 197 VAL U CG2 1 ATOM 36961 N N . THR U 3 197 ? 119.611 23.325 17.345 1.00 145.08 ? 198 THR U N 1 ATOM 36962 C CA . THR U 3 197 ? 118.640 24.304 16.879 1.00 146.75 ? 198 THR U CA 1 ATOM 36963 C C . THR U 3 197 ? 117.710 24.686 18.020 1.00 148.39 ? 198 THR U C 1 ATOM 36964 O O . THR U 3 197 ? 117.276 23.818 18.788 1.00 147.78 ? 198 THR U O 1 ATOM 36965 C CB . THR U 3 197 ? 117.830 23.791 15.680 1.00 145.93 ? 198 THR U CB 1 ATOM 36966 O OG1 . THR U 3 197 ? 117.311 22.490 15.977 1.00 144.52 ? 198 THR U OG1 1 ATOM 36967 C CG2 . THR U 3 197 ? 118.713 23.723 14.447 1.00 144.83 ? 198 THR U CG2 1 ATOM 36968 N N . VAL U 3 198 ? 117.426 25.988 18.113 1.00 150.56 ? 199 VAL U N 1 ATOM 36969 C CA . VAL U 3 198 ? 116.606 26.571 19.164 1.00 152.47 ? 199 VAL U CA 1 ATOM 36970 C C . VAL U 3 198 ? 115.710 27.645 18.554 1.00 154.43 ? 199 VAL U C 1 ATOM 36971 O O . VAL U 3 198 ? 116.003 28.138 17.465 1.00 154.58 ? 199 VAL U O 1 ATOM 36972 C CB . VAL U 3 198 ? 117.475 27.187 20.289 1.00 153.59 ? 199 VAL U CB 1 ATOM 36973 C CG1 . VAL U 3 198 ? 118.336 26.116 20.959 1.00 151.92 ? 199 VAL U CG1 1 ATOM 36974 C CG2 . VAL U 3 198 ? 118.346 28.325 19.774 1.00 154.67 ? 199 VAL U CG2 1 ATOM 36975 N N . PRO U 3 199 ? 114.610 28.014 19.249 1.00 156.08 ? 200 PRO U N 1 ATOM 36976 C CA . PRO U 3 199 ? 113.825 29.164 18.802 1.00 158.36 ? 200 PRO U CA 1 ATOM 36977 C C . PRO U 3 199 ? 114.704 30.405 18.800 1.00 159.90 ? 200 PRO U C 1 ATOM 36978 O O . PRO U 3 199 ? 115.418 30.654 19.776 1.00 160.31 ? 200 PRO U O 1 ATOM 36979 C CB . PRO U 3 199 ? 112.729 29.291 19.868 1.00 159.84 ? 200 PRO U CB 1 ATOM 36980 C CG . PRO U 3 199 ? 112.629 27.951 20.476 1.00 157.96 ? 200 PRO U CG 1 ATOM 36981 C CD . PRO U 3 199 ? 114.030 27.414 20.463 1.00 156.11 ? 200 PRO U CD 1 ATOM 36982 N N . SER U 3 200 ? 114.690 31.154 17.706 1.00 160.83 ? 201 SER U N 1 ATOM 36983 C CA . SER U 3 200 ? 115.515 32.361 17.625 1.00 162.47 ? 201 SER U CA 1 ATOM 36984 C C . SER U 3 200 ? 115.122 33.399 18.673 1.00 165.11 ? 201 SER U C 1 ATOM 36985 O O . SER U 3 200 ? 115.948 34.197 19.104 1.00 166.30 ? 201 SER U O 1 ATOM 36986 C CB . SER U 3 200 ? 115.467 32.963 16.227 1.00 163.22 ? 201 SER U CB 1 ATOM 36987 O OG . SER U 3 200 ? 114.158 33.342 15.879 1.00 164.84 ? 201 SER U OG 1 ATOM 36988 N N . SER U 3 201 ? 113.853 33.386 19.077 1.00 166.12 ? 202 SER U N 1 ATOM 36989 C CA . SER U 3 201 ? 113.377 34.236 20.166 1.00 168.55 ? 202 SER U CA 1 ATOM 36990 C C . SER U 3 201 ? 114.123 34.024 21.493 1.00 168.23 ? 202 SER U C 1 ATOM 36991 O O . SER U 3 201 ? 114.343 34.966 22.235 1.00 170.31 ? 202 SER U O 1 ATOM 36992 C CB . SER U 3 201 ? 111.867 34.047 20.378 1.00 169.40 ? 202 SER U CB 1 ATOM 36993 O OG . SER U 3 201 ? 111.543 32.706 20.680 1.00 167.21 ? 202 SER U OG 1 ATOM 36994 N N . SER U 3 202 ? 114.534 32.791 21.772 1.00 165.77 ? 203 SER U N 1 ATOM 36995 C CA . SER U 3 202 ? 115.174 32.486 23.056 1.00 165.56 ? 203 SER U CA 1 ATOM 36996 C C . SER U 3 202 ? 116.623 32.987 23.156 1.00 165.75 ? 203 SER U C 1 ATOM 36997 O O . SER U 3 202 ? 117.231 32.900 24.228 1.00 166.02 ? 203 SER U O 1 ATOM 36998 C CB . SER U 3 202 ? 115.117 30.972 23.344 1.00 163.07 ? 203 SER U CB 1 ATOM 36999 O OG . SER U 3 202 ? 116.142 30.264 22.662 1.00 160.83 ? 203 SER U OG 1 ATOM 37000 N N . LEU U 3 203 ? 117.185 33.498 22.059 1.00 165.74 ? 204 LEU U N 1 ATOM 37001 C CA . LEU U 3 203 ? 118.587 33.959 22.058 1.00 165.93 ? 204 LEU U CA 1 ATOM 37002 C C . LEU U 3 203 ? 118.827 35.159 22.971 1.00 168.73 ? 204 LEU U C 1 ATOM 37003 O O . LEU U 3 203 ? 119.918 35.297 23.523 1.00 168.94 ? 204 LEU U O 1 ATOM 37004 C CB . LEU U 3 203 ? 119.059 34.319 20.641 1.00 165.58 ? 204 LEU U CB 1 ATOM 37005 C CG . LEU U 3 203 ? 119.091 33.208 19.593 1.00 162.86 ? 204 LEU U CG 1 ATOM 37006 C CD1 . LEU U 3 203 ? 119.402 33.789 18.218 1.00 163.17 ? 204 LEU U CD1 1 ATOM 37007 C CD2 . LEU U 3 203 ? 120.104 32.137 19.988 1.00 160.61 ? 204 LEU U CD2 1 ATOM 37008 N N . GLY U 3 204 ? 117.809 36.003 23.146 1.00 170.98 ? 205 GLY U N 1 ATOM 37009 C CA . GLY U 3 204 ? 117.919 37.181 23.999 1.00 173.88 ? 205 GLY U CA 1 ATOM 37010 C C . GLY U 3 204 ? 117.724 36.924 25.489 1.00 174.48 ? 205 GLY U C 1 ATOM 37011 O O . GLY U 3 204 ? 117.922 37.836 26.294 1.00 176.88 ? 205 GLY U O 1 ATOM 37012 N N . THR U 3 205 ? 117.323 35.710 25.864 1.00 172.52 ? 206 THR U N 1 ATOM 37013 C CA . THR U 3 205 ? 117.044 35.382 27.268 1.00 173.13 ? 206 THR U CA 1 ATOM 37014 C C . THR U 3 205 ? 117.745 34.122 27.782 1.00 170.91 ? 206 THR U C 1 ATOM 37015 O O . THR U 3 205 ? 118.179 34.094 28.930 1.00 171.77 ? 206 THR U O 1 ATOM 37016 C CB . THR U 3 205 ? 115.526 35.231 27.484 1.00 173.70 ? 206 THR U CB 1 ATOM 37017 O OG1 . THR U 3 205 ? 115.027 34.190 26.640 1.00 171.30 ? 206 THR U OG1 1 ATOM 37018 C CG2 . THR U 3 205 ? 114.802 36.543 27.161 1.00 176.37 ? 206 THR U CG2 1 ATOM 37019 N N . GLN U 3 206 ? 117.841 33.093 26.945 1.00 168.26 ? 207 GLN U N 1 ATOM 37020 C CA . GLN U 3 206 ? 118.427 31.816 27.341 1.00 166.13 ? 207 GLN U CA 1 ATOM 37021 C C . GLN U 3 206 ? 119.934 31.814 27.066 1.00 165.39 ? 207 GLN U C 1 ATOM 37022 O O . GLN U 3 206 ? 120.372 32.223 25.978 1.00 165.00 ? 207 GLN U O 1 ATOM 37023 C CB . GLN U 3 206 ? 117.737 30.683 26.570 1.00 163.77 ? 207 GLN U CB 1 ATOM 37024 C CG . GLN U 3 206 ? 118.223 29.270 26.860 1.00 161.52 ? 207 GLN U CG 1 ATOM 37025 C CD . GLN U 3 206 ? 118.079 28.887 28.313 1.00 162.34 ? 207 GLN U CD 1 ATOM 37026 O OE1 . GLN U 3 206 ? 116.991 28.980 28.877 1.00 163.43 ? 207 GLN U OE1 1 ATOM 37027 N NE2 . GLN U 3 206 ? 119.179 28.481 28.941 1.00 162.01 ? 207 GLN U NE2 1 ATOM 37028 N N . THR U 3 207 ? 120.713 31.374 28.056 1.00 165.38 ? 208 THR U N 1 ATOM 37029 C CA . THR U 3 207 ? 122.154 31.159 27.901 1.00 164.56 ? 208 THR U CA 1 ATOM 37030 C C . THR U 3 207 ? 122.407 29.767 27.322 1.00 161.63 ? 208 THR U C 1 ATOM 37031 O O . THR U 3 207 ? 121.755 28.802 27.720 1.00 160.62 ? 208 THR U O 1 ATOM 37032 C CB . THR U 3 207 ? 122.888 31.289 29.259 1.00 166.12 ? 208 THR U CB 1 ATOM 37033 O OG1 . THR U 3 207 ? 122.761 32.629 29.747 1.00 168.96 ? 208 THR U OG1 1 ATOM 37034 C CG2 . THR U 3 207 ? 124.377 30.944 29.133 1.00 165.27 ? 208 THR U CG2 1 ATOM 37035 N N . TYR U 3 208 ? 123.359 29.671 26.394 1.00 160.39 ? 209 TYR U N 1 ATOM 37036 C CA . TYR U 3 208 ? 123.744 28.394 25.792 1.00 157.70 ? 209 TYR U CA 1 ATOM 37037 C C . TYR U 3 208 ? 125.244 28.168 25.976 1.00 157.37 ? 209 TYR U C 1 ATOM 37038 O O . TYR U 3 208 ? 126.061 28.943 25.462 1.00 158.01 ? 209 TYR U O 1 ATOM 37039 C CB . TYR U 3 208 ? 123.358 28.359 24.308 1.00 156.32 ? 209 TYR U CB 1 ATOM 37040 C CG . TYR U 3 208 ? 121.865 28.410 24.102 1.00 156.56 ? 209 TYR U CG 1 ATOM 37041 C CD1 . TYR U 3 208 ? 121.081 27.281 24.306 1.00 155.19 ? 209 TYR U CD1 1 ATOM 37042 C CD2 . TYR U 3 208 ? 121.227 29.592 23.752 1.00 158.36 ? 209 TYR U CD2 1 ATOM 37043 C CE1 . TYR U 3 208 ? 119.701 27.322 24.137 1.00 155.55 ? 209 TYR U CE1 1 ATOM 37044 C CE2 . TYR U 3 208 ? 119.847 29.644 23.572 1.00 158.76 ? 209 TYR U CE2 1 ATOM 37045 C CZ . TYR U 3 208 ? 119.088 28.507 23.769 1.00 157.34 ? 209 TYR U CZ 1 ATOM 37046 O OH . TYR U 3 208 ? 117.724 28.538 23.629 1.00 157.86 ? 209 TYR U OH 1 ATOM 37047 N N . ILE U 3 209 ? 125.587 27.095 26.696 1.00 156.49 ? 210 ILE U N 1 ATOM 37048 C CA . ILE U 3 209 ? 126.975 26.700 26.974 1.00 156.20 ? 210 ILE U CA 1 ATOM 37049 C C . ILE U 3 209 ? 127.210 25.229 26.577 1.00 153.67 ? 210 ILE U C 1 ATOM 37050 O O . ILE U 3 209 ? 126.476 24.347 27.022 1.00 152.98 ? 210 ILE U O 1 ATOM 37051 C CB . ILE U 3 209 ? 127.305 26.852 28.479 1.00 158.19 ? 210 ILE U CB 1 ATOM 37052 C CG1 . ILE U 3 209 ? 127.073 28.297 28.942 1.00 160.87 ? 210 ILE U CG1 1 ATOM 37053 C CG2 . ILE U 3 209 ? 128.746 26.405 28.770 1.00 158.05 ? 210 ILE U CG2 1 ATOM 37054 C CD1 . ILE U 3 209 ? 126.957 28.448 30.439 1.00 162.95 ? 210 ILE U CD1 1 ATOM 37055 N N . CYS U 3 210 ? 128.227 24.947 25.764 1.00 152.41 ? 211 CYS U N 1 ATOM 37056 C CA . CYS U 3 210 ? 128.574 23.554 25.500 1.00 150.28 ? 211 CYS U CA 1 ATOM 37057 C C . CYS U 3 210 ? 129.634 23.091 26.510 1.00 150.97 ? 211 CYS U C 1 ATOM 37058 O O . CYS U 3 210 ? 130.584 23.811 26.812 1.00 152.40 ? 211 CYS U O 1 ATOM 37059 C CB . CYS U 3 210 ? 129.022 23.339 24.058 1.00 148.45 ? 211 CYS U CB 1 ATOM 37060 S SG . CYS U 3 210 ? 130.647 23.973 23.661 1.00 149.01 ? 211 CYS U SG 1 ATOM 37061 N N . ASN U 3 211 ? 129.433 21.891 27.038 1.00 150.11 ? 212 ASN U N 1 ATOM 37062 C CA . ASN U 3 211 ? 130.324 21.300 28.028 1.00 150.84 ? 212 ASN U CA 1 ATOM 37063 C C . ASN U 3 211 ? 131.100 20.184 27.341 1.00 148.85 ? 212 ASN U C 1 ATOM 37064 O O . ASN U 3 211 ? 130.507 19.207 26.873 1.00 147.07 ? 212 ASN U O 1 ATOM 37065 C CB . ASN U 3 211 ? 129.525 20.756 29.225 1.00 151.68 ? 212 ASN U CB 1 ATOM 37066 C CG . ASN U 3 211 ? 128.349 21.654 29.612 1.00 153.02 ? 212 ASN U CG 1 ATOM 37067 O OD1 . ASN U 3 211 ? 127.174 21.288 29.416 1.00 152.20 ? 212 ASN U OD1 1 ATOM 37068 N ND2 . ASN U 3 211 ? 128.658 22.838 30.143 1.00 155.18 ? 212 ASN U ND2 1 ATOM 37069 N N . VAL U 3 212 ? 132.418 20.355 27.250 1.00 149.24 ? 213 VAL U N 1 ATOM 37070 C CA . VAL U 3 212 ? 133.293 19.430 26.512 1.00 147.51 ? 213 VAL U CA 1 ATOM 37071 C C . VAL U 3 212 ? 134.240 18.688 27.450 1.00 148.34 ? 213 VAL U C 1 ATOM 37072 O O . VAL U 3 212 ? 134.969 19.309 28.229 1.00 150.35 ? 213 VAL U O 1 ATOM 37073 C CB . VAL U 3 212 ? 134.132 20.165 25.426 1.00 147.16 ? 213 VAL U CB 1 ATOM 37074 C CG1 . VAL U 3 212 ? 134.986 19.179 24.628 1.00 145.35 ? 213 VAL U CG1 1 ATOM 37075 C CG2 . VAL U 3 212 ? 133.226 20.963 24.489 1.00 146.65 ? 213 VAL U CG2 1 ATOM 37076 N N . ASN U 3 213 ? 134.241 17.361 27.312 1.00 146.85 ? 214 ASN U N 1 ATOM 37077 C CA . ASN U 3 213 ? 135.032 16.442 28.138 1.00 147.51 ? 214 ASN U CA 1 ATOM 37078 C C . ASN U 3 213 ? 135.918 15.592 27.247 1.00 145.85 ? 214 ASN U C 1 ATOM 37079 O O . ASN U 3 213 ? 135.431 14.897 26.344 1.00 143.77 ? 214 ASN U O 1 ATOM 37080 C CB . ASN U 3 213 ? 134.129 15.512 28.954 1.00 147.57 ? 214 ASN U CB 1 ATOM 37081 C CG . ASN U 3 213 ? 132.917 16.227 29.516 1.00 148.57 ? 214 ASN U CG 1 ATOM 37082 O OD1 . ASN U 3 213 ? 131.860 16.308 28.857 1.00 147.33 ? 214 ASN U OD1 1 ATOM 37083 N ND2 . ASN U 3 213 ? 133.069 16.803 30.712 1.00 150.96 ? 214 ASN U ND2 1 ATOM 37084 N N . HIS U 3 214 ? 137.221 15.684 27.489 1.00 146.89 ? 215 HIS U N 1 ATOM 37085 C CA . HIS U 3 214 ? 138.204 14.834 26.833 1.00 145.71 ? 215 HIS U CA 1 ATOM 37086 C C . HIS U 3 214 ? 139.000 14.173 27.927 1.00 147.32 ? 215 HIS U C 1 ATOM 37087 O O . HIS U 3 214 ? 140.024 14.673 28.379 1.00 149.05 ? 215 HIS U O 1 ATOM 37088 C CB . HIS U 3 214 ? 139.113 15.642 25.913 1.00 145.51 ? 215 HIS U CB 1 ATOM 37089 C CG . HIS U 3 214 ? 140.056 14.803 25.112 1.00 144.18 ? 215 HIS U CG 1 ATOM 37090 N ND1 . HIS U 3 214 ? 141.421 14.927 25.217 1.00 145.25 ? 215 HIS U ND1 1 ATOM 37091 C CD2 . HIS U 3 214 ? 139.834 13.835 24.193 1.00 141.97 ? 215 HIS U CD2 1 ATOM 37092 C CE1 . HIS U 3 214 ? 142.005 14.073 24.397 1.00 143.74 ? 215 HIS U CE1 1 ATOM 37093 N NE2 . HIS U 3 214 ? 141.064 13.400 23.759 1.00 141.72 ? 215 HIS U NE2 1 ATOM 37094 N N . LYS U 3 215 ? 138.519 13.020 28.345 1.00 146.87 ? 216 LYS U N 1 ATOM 37095 C CA . LYS U 3 215 ? 139.078 12.344 29.502 1.00 148.65 ? 216 LYS U CA 1 ATOM 37096 C C . LYS U 3 215 ? 140.543 11.921 29.326 1.00 149.05 ? 216 LYS U C 1 ATOM 37097 O O . LYS U 3 215 ? 141.305 12.011 30.289 1.00 151.32 ? 216 LYS U O 1 ATOM 37098 C CB . LYS U 3 215 ? 138.186 11.170 29.904 1.00 148.08 ? 216 LYS U CB 1 ATOM 37099 C CG . LYS U 3 215 ? 136.770 11.633 30.243 1.00 148.11 ? 216 LYS U CG 1 ATOM 37100 C CD . LYS U 3 215 ? 135.929 10.545 30.877 1.00 148.12 ? 216 LYS U CD 1 ATOM 37101 C CE . LYS U 3 215 ? 134.482 10.997 30.979 1.00 147.83 ? 216 LYS U CE 1 ATOM 37102 N NZ . LYS U 3 215 ? 133.645 9.964 31.650 1.00 148.05 ? 216 LYS U NZ 1 ATOM 37103 N N . PRO U 3 216 ? 140.965 11.524 28.101 1.00 147.04 ? 217 PRO U N 1 ATOM 37104 C CA . PRO U 3 216 ? 142.383 11.153 27.992 1.00 147.64 ? 217 PRO U CA 1 ATOM 37105 C C . PRO U 3 216 ? 143.374 12.273 28.339 1.00 149.67 ? 217 PRO U C 1 ATOM 37106 O O . PRO U 3 216 ? 144.478 11.970 28.792 1.00 151.17 ? 217 PRO U O 1 ATOM 37107 C CB . PRO U 3 216 ? 142.540 10.755 26.517 1.00 145.09 ? 217 PRO U CB 1 ATOM 37108 C CG . PRO U 3 216 ? 141.172 10.405 26.052 1.00 143.21 ? 217 PRO U CG 1 ATOM 37109 C CD . PRO U 3 216 ? 140.263 11.335 26.812 1.00 144.38 ? 217 PRO U CD 1 ATOM 37110 N N . SER U 3 217 ? 142.994 13.535 28.113 1.00 149.85 ? 218 SER U N 1 ATOM 37111 C CA . SER U 3 217 ? 143.842 14.683 28.462 1.00 151.95 ? 218 SER U CA 1 ATOM 37112 C C . SER U 3 217 ? 143.401 15.366 29.741 1.00 154.31 ? 218 SER U C 1 ATOM 37113 O O . SER U 3 217 ? 143.948 16.403 30.112 1.00 156.25 ? 218 SER U O 1 ATOM 37114 C CB . SER U 3 217 ? 143.828 15.712 27.338 1.00 150.89 ? 218 SER U CB 1 ATOM 37115 O OG . SER U 3 217 ? 142.531 16.258 27.149 1.00 150.08 ? 218 SER U OG 1 ATOM 37116 N N . ASN U 3 218 ? 142.417 14.782 30.414 1.00 154.26 ? 219 ASN U N 1 ATOM 37117 C CA . ASN U 3 218 ? 141.786 15.389 31.578 1.00 156.30 ? 219 ASN U CA 1 ATOM 37118 C C . ASN U 3 218 ? 141.196 16.769 31.354 1.00 156.57 ? 219 ASN U C 1 ATOM 37119 O O . ASN U 3 218 ? 141.139 17.577 32.270 1.00 158.85 ? 219 ASN U O 1 ATOM 37120 C CB . ASN U 3 218 ? 142.751 15.393 32.772 1.00 159.28 ? 219 ASN U CB 1 ATOM 37121 C CG . ASN U 3 218 ? 142.482 14.256 33.713 1.00 160.04 ? 219 ASN U CG 1 ATOM 37122 O OD1 . ASN U 3 218 ? 141.679 14.393 34.632 1.00 161.25 ? 219 ASN U OD1 1 ATOM 37123 N ND2 . ASN U 3 218 ? 143.095 13.098 33.452 1.00 159.31 ? 219 ASN U ND2 1 ATOM 37124 N N . THR U 3 219 ? 140.722 17.013 30.138 1.00 154.34 ? 220 THR U N 1 ATOM 37125 C CA . THR U 3 219 ? 140.165 18.303 29.769 1.00 154.52 ? 220 THR U CA 1 ATOM 37126 C C . THR U 3 219 ? 138.671 18.314 30.029 1.00 154.01 ? 220 THR U C 1 ATOM 37127 O O . THR U 3 219 ? 137.943 17.424 29.567 1.00 152.01 ? 220 THR U O 1 ATOM 37128 C CB . THR U 3 219 ? 140.411 18.604 28.277 1.00 152.58 ? 220 THR U CB 1 ATOM 37129 O OG1 . THR U 3 219 ? 141.822 18.603 28.021 1.00 153.12 ? 220 THR U OG1 1 ATOM 37130 C CG2 . THR U 3 219 ? 139.831 19.962 27.885 1.00 152.99 ? 220 THR U CG2 1 ATOM 37131 N N . LYS U 3 220 ? 138.230 19.319 30.771 1.00 155.92 ? 221 LYS U N 1 ATOM 37132 C CA . LYS U 3 220 ? 136.825 19.638 30.883 1.00 155.63 ? 221 LYS U CA 1 ATOM 37133 C C . LYS U 3 220 ? 136.717 21.132 30.627 1.00 156.73 ? 221 LYS U C 1 ATOM 37134 O O . LYS U 3 220 ? 137.265 21.922 31.396 1.00 159.13 ? 221 LYS U O 1 ATOM 37135 C CB . LYS U 3 220 ? 136.284 19.288 32.272 1.00 157.27 ? 221 LYS U CB 1 ATOM 37136 C CG . LYS U 3 220 ? 134.758 19.350 32.355 1.00 156.68 ? 221 LYS U CG 1 ATOM 37137 C CD . LYS U 3 220 ? 134.240 20.064 33.604 1.00 159.23 ? 221 LYS U CD 1 ATOM 37138 C CE . LYS U 3 220 ? 132.710 20.105 33.642 1.00 158.64 ? 221 LYS U CE 1 ATOM 37139 N NZ . LYS U 3 220 ? 132.100 20.994 32.604 1.00 157.64 ? 221 LYS U NZ 1 ATOM 37140 N N . VAL U 3 221 ? 136.031 21.508 29.548 1.00 155.14 ? 222 VAL U N 1 ATOM 37141 C CA . VAL U 3 221 ? 135.898 22.911 29.146 1.00 156.12 ? 222 VAL U CA 1 ATOM 37142 C C . VAL U 3 221 ? 134.429 23.262 28.911 1.00 155.58 ? 222 VAL U C 1 ATOM 37143 O O . VAL U 3 221 ? 133.666 22.449 28.394 1.00 153.59 ? 222 VAL U O 1 ATOM 37144 C CB . VAL U 3 221 ? 136.758 23.196 27.890 1.00 155.05 ? 222 VAL U CB 1 ATOM 37145 C CG1 . VAL U 3 221 ? 136.246 24.391 27.097 1.00 155.24 ? 222 VAL U CG1 1 ATOM 37146 C CG2 . VAL U 3 221 ? 138.209 23.430 28.293 1.00 156.65 ? 222 VAL U CG2 1 ATOM 37147 N N . ASP U 3 222 ? 134.039 24.472 29.305 1.00 157.52 ? 223 ASP U N 1 ATOM 37148 C CA . ASP U 3 222 ? 132.696 24.990 29.035 1.00 157.35 ? 223 ASP U CA 1 ATOM 37149 C C . ASP U 3 222 ? 132.808 26.232 28.161 1.00 157.91 ? 223 ASP U C 1 ATOM 37150 O O . ASP U 3 222 ? 133.565 27.147 28.495 1.00 159.89 ? 223 ASP U O 1 ATOM 37151 C CB . ASP U 3 222 ? 131.983 25.354 30.341 1.00 159.43 ? 223 ASP U CB 1 ATOM 37152 C CG . ASP U 3 222 ? 131.669 24.137 31.215 1.00 159.03 ? 223 ASP U CG 1 ATOM 37153 O OD1 . ASP U 3 222 ? 131.658 24.292 32.451 1.00 161.07 ? 223 ASP U OD1 1 ATOM 37154 O OD2 . ASP U 3 222 ? 131.424 23.036 30.678 1.00 156.81 ? 223 ASP U OD2 1 ATOM 37155 N N . LYS U 3 223 ? 132.060 26.277 27.058 1.00 156.36 ? 224 LYS U N 1 ATOM 37156 C CA . LYS U 3 223 ? 132.085 27.449 26.176 1.00 157.00 ? 224 LYS U CA 1 ATOM 37157 C C . LYS U 3 223 ? 130.704 28.065 25.982 1.00 157.44 ? 224 LYS U C 1 ATOM 37158 O O . LYS U 3 223 ? 129.772 27.381 25.545 1.00 155.79 ? 224 LYS U O 1 ATOM 37159 C CB . LYS U 3 223 ? 132.698 27.105 24.816 1.00 155.05 ? 224 LYS U CB 1 ATOM 37160 C CG . LYS U 3 223 ? 133.451 28.277 24.191 1.00 156.31 ? 224 LYS U CG 1 ATOM 37161 C CD . LYS U 3 223 ? 134.811 28.476 24.865 1.00 157.76 ? 224 LYS U CD 1 ATOM 37162 C CE . LYS U 3 223 ? 135.407 29.845 24.582 1.00 159.80 ? 224 LYS U CE 1 ATOM 37163 N NZ . LYS U 3 223 ? 135.519 30.096 23.120 1.00 158.64 ? 224 LYS U NZ 1 ATOM 37164 N N . LYS U 3 224 ? 130.586 29.349 26.328 1.00 159.82 ? 225 LYS U N 1 ATOM 37165 C CA . LYS U 3 224 ? 129.373 30.126 26.099 1.00 160.66 ? 225 LYS U CA 1 ATOM 37166 C C . LYS U 3 224 ? 129.321 30.467 24.613 1.00 159.66 ? 225 LYS U C 1 ATOM 37167 O O . LYS U 3 224 ? 130.322 30.874 24.026 1.00 159.84 ? 225 LYS U O 1 ATOM 37168 C CB . LYS U 3 224 ? 129.381 31.402 26.948 1.00 163.72 ? 225 LYS U CB 1 ATOM 37169 C CG . LYS U 3 224 ? 128.037 32.097 27.086 1.00 164.95 ? 225 LYS U CG 1 ATOM 37170 C CD . LYS U 3 224 ? 128.190 33.421 27.837 1.00 168.12 ? 225 LYS U CD 1 ATOM 37171 C CE . LYS U 3 224 ? 126.891 33.871 28.490 1.00 169.59 ? 225 LYS U CE 1 ATOM 37172 N NZ . LYS U 3 224 ? 125.772 33.924 27.509 1.00 168.63 ? 225 LYS U NZ 1 ATOM 37173 N N . VAL U 3 225 ? 128.164 30.262 23.997 1.00 158.67 ? 226 VAL U N 1 ATOM 37174 C CA . VAL U 3 225 ? 127.981 30.534 22.564 1.00 157.82 ? 226 VAL U CA 1 ATOM 37175 C C . VAL U 3 225 ? 126.907 31.605 22.416 1.00 159.61 ? 226 VAL U C 1 ATOM 37176 O O . VAL U 3 225 ? 125.758 31.365 22.779 1.00 159.61 ? 226 VAL U O 1 ATOM 37177 C CB . VAL U 3 225 ? 127.544 29.264 21.798 1.00 155.05 ? 226 VAL U CB 1 ATOM 37178 C CG1 . VAL U 3 225 ? 127.354 29.573 20.322 1.00 154.39 ? 226 VAL U CG1 1 ATOM 37179 C CG2 . VAL U 3 225 ? 128.546 28.122 22.000 1.00 153.34 ? 226 VAL U CG2 1 ATOM 37180 N N . GLU U 3 226 ? 127.276 32.774 21.889 1.00 161.25 ? 227 GLU U N 1 ATOM 37181 C CA . GLU U 3 226 ? 126.356 33.932 21.785 1.00 163.42 ? 227 GLU U CA 1 ATOM 37182 C C . GLU U 3 226 ? 126.403 34.608 20.394 1.00 163.71 ? 227 GLU U C 1 ATOM 37183 O O . GLU U 3 226 ? 127.398 34.458 19.689 1.00 162.80 ? 227 GLU U O 1 ATOM 37184 C CB . GLU U 3 226 ? 126.627 34.952 22.920 1.00 166.25 ? 227 GLU U CB 1 ATOM 37185 C CG . GLU U 3 226 ? 128.059 34.975 23.455 1.00 166.66 ? 227 GLU U CG 1 ATOM 37186 C CD . GLU U 3 226 ? 128.267 36.006 24.549 1.00 169.64 ? 227 GLU U CD 1 ATOM 37187 O OE1 . GLU U 3 226 ? 129.391 36.559 24.654 1.00 170.87 ? 227 GLU U OE1 1 ATOM 37188 O OE2 . GLU U 3 226 ? 127.307 36.265 25.308 1.00 170.86 ? 227 GLU U OE2 1 ATOM 37189 N N . PRO U 3 227 ? 125.331 35.346 20.003 1.00 165.10 ? 228 PRO U N 1 ATOM 37190 C CA . PRO U 3 227 ? 125.150 36.004 18.696 1.00 165.69 ? 228 PRO U CA 1 ATOM 37191 C C . PRO U 3 227 ? 126.356 36.721 18.079 1.00 166.56 ? 228 PRO U C 1 ATOM 37192 O O . PRO U 3 227 ? 127.224 37.204 18.801 1.00 167.83 ? 228 PRO U O 1 ATOM 37193 C CB . PRO U 3 227 ? 124.025 37.001 18.983 1.00 168.22 ? 228 PRO U CB 1 ATOM 37194 C CG . PRO U 3 227 ? 123.164 36.271 19.947 1.00 167.50 ? 228 PRO U CG 1 ATOM 37195 C CD . PRO U 3 227 ? 124.078 35.417 20.785 1.00 166.03 ? 228 PRO U CD 1 ATOM 37196 N N . MET V 4 1 ? 128.440 -18.099 11.565 1.00 127.77 ? 4 MET V N 1 ATOM 37197 C CA . MET V 4 1 ? 127.157 -17.332 11.604 1.00 126.46 ? 4 MET V CA 1 ATOM 37198 C C . MET V 4 1 ? 127.148 -16.360 10.430 1.00 127.40 ? 4 MET V C 1 ATOM 37199 O O . MET V 4 1 ? 128.009 -15.480 10.340 1.00 127.40 ? 4 MET V O 1 ATOM 37200 C CB . MET V 4 1 ? 126.969 -16.538 12.904 1.00 124.12 ? 4 MET V CB 1 ATOM 37201 C CG . MET V 4 1 ? 127.340 -17.226 14.216 1.00 123.06 ? 4 MET V CG 1 ATOM 37202 S SD . MET V 4 1 ? 126.232 -18.546 14.814 1.00 122.77 ? 4 MET V SD 1 ATOM 37203 C CE . MET V 4 1 ? 124.788 -17.559 15.226 1.00 121.23 ? 4 MET V CE 1 ATOM 37204 N N . THR V 4 2 ? 126.179 -16.527 9.533 1.00 128.35 ? 5 THR V N 1 ATOM 37205 C CA . THR V 4 2 ? 126.000 -15.640 8.374 1.00 129.30 ? 5 THR V CA 1 ATOM 37206 C C . THR V 4 2 ? 124.622 -14.960 8.412 1.00 128.22 ? 5 THR V C 1 ATOM 37207 O O . THR V 4 2 ? 123.599 -15.640 8.318 1.00 128.51 ? 5 THR V O 1 ATOM 37208 C CB . THR V 4 2 ? 126.096 -16.433 7.060 1.00 131.99 ? 5 THR V CB 1 ATOM 37209 O OG1 . THR V 4 2 ? 127.307 -17.193 7.047 1.00 133.33 ? 5 THR V OG1 1 ATOM 37210 C CG2 . THR V 4 2 ? 126.066 -15.495 5.863 1.00 133.10 ? 5 THR V CG2 1 ATOM 37211 N N . GLN V 4 3 ? 124.578 -13.634 8.550 1.00 127.21 ? 6 GLN V N 1 ATOM 37212 C CA . GLN V 4 3 ? 123.306 -12.891 8.550 1.00 126.44 ? 6 GLN V CA 1 ATOM 37213 C C . GLN V 4 3 ? 122.922 -12.344 7.192 1.00 127.86 ? 6 GLN V C 1 ATOM 37214 O O . GLN V 4 3 ? 123.789 -11.926 6.433 1.00 128.94 ? 6 GLN V O 1 ATOM 37215 C CB . GLN V 4 3 ? 123.350 -11.741 9.527 1.00 124.79 ? 6 GLN V CB 1 ATOM 37216 C CG . GLN V 4 3 ? 123.490 -12.181 10.964 1.00 123.31 ? 6 GLN V CG 1 ATOM 37217 C CD . GLN V 4 3 ? 123.540 -11.017 11.938 1.00 122.04 ? 6 GLN V CD 1 ATOM 37218 O OE1 . GLN V 4 3 ? 124.472 -10.896 12.752 1.00 121.45 ? 6 GLN V OE1 1 ATOM 37219 N NE2 . GLN V 4 3 ? 122.548 -10.145 11.865 1.00 121.83 ? 6 GLN V NE2 1 ATOM 37220 N N . SER V 4 4 ? 121.615 -12.333 6.930 1.00 127.92 ? 7 SER V N 1 ATOM 37221 C CA . SER V 4 4 ? 121.036 -11.792 5.703 1.00 129.20 ? 7 SER V CA 1 ATOM 37222 C C . SER V 4 4 ? 119.721 -11.071 5.982 1.00 128.36 ? 7 SER V C 1 ATOM 37223 O O . SER V 4 4 ? 118.907 -11.563 6.747 1.00 127.60 ? 7 SER V O 1 ATOM 37224 C CB . SER V 4 4 ? 120.746 -12.892 4.712 1.00 131.20 ? 7 SER V CB 1 ATOM 37225 O OG . SER V 4 4 ? 121.942 -13.549 4.384 1.00 132.38 ? 7 SER V OG 1 ATOM 37226 N N . PRO V 4 5 ? 119.512 -9.898 5.372 1.00 128.66 ? 8 PRO V N 1 ATOM 37227 C CA . PRO V 4 5 ? 120.465 -9.173 4.521 1.00 129.59 ? 8 PRO V CA 1 ATOM 37228 C C . PRO V 4 5 ? 121.483 -8.419 5.383 1.00 128.47 ? 8 PRO V C 1 ATOM 37229 O O . PRO V 4 5 ? 121.352 -8.393 6.607 1.00 126.99 ? 8 PRO V O 1 ATOM 37230 C CB . PRO V 4 5 ? 119.576 -8.220 3.760 1.00 130.18 ? 8 PRO V CB 1 ATOM 37231 C CG . PRO V 4 5 ? 118.503 -7.899 4.740 1.00 128.85 ? 8 PRO V CG 1 ATOM 37232 C CD . PRO V 4 5 ? 118.290 -9.114 5.598 1.00 128.13 ? 8 PRO V CD 1 ATOM 37233 N N . SER V 4 6 ? 122.513 -7.863 4.764 1.00 129.40 ? 9 SER V N 1 ATOM 37234 C CA . SER V 4 6 ? 123.492 -7.090 5.524 1.00 128.68 ? 9 SER V CA 1 ATOM 37235 C C . SER V 4 6 ? 122.882 -5.745 5.970 1.00 127.98 ? 9 SER V C 1 ATOM 37236 O O . SER V 4 6 ? 123.331 -5.164 6.979 1.00 127.12 ? 9 SER V O 1 ATOM 37237 C CB . SER V 4 6 ? 124.787 -6.889 4.728 1.00 130.19 ? 9 SER V CB 1 ATOM 37238 O OG . SER V 4 6 ? 124.535 -6.190 3.525 1.00 131.55 ? 9 SER V OG 1 ATOM 37239 N N . SER V 4 7 ? 121.892 -5.243 5.223 1.00 128.56 ? 10 SER V N 1 ATOM 37240 C CA . SER V 4 7 ? 121.101 -4.098 5.669 1.00 128.09 ? 10 SER V CA 1 ATOM 37241 C C . SER V 4 7 ? 119.764 -4.024 4.969 1.00 128.62 ? 10 SER V C 1 ATOM 37242 O O . SER V 4 7 ? 119.573 -4.633 3.933 1.00 129.62 ? 10 SER V O 1 ATOM 37243 C CB . SER V 4 7 ? 121.857 -2.794 5.406 1.00 128.87 ? 10 SER V CB 1 ATOM 37244 O OG . SER V 4 7 ? 122.013 -2.572 4.014 1.00 130.39 ? 10 SER V OG 1 ATOM 37245 N N . LEU V 4 8 ? 118.859 -3.236 5.534 1.00 128.19 ? 11 LEU V N 1 ATOM 37246 C CA . LEU V 4 8 ? 117.575 -2.989 4.910 1.00 128.86 ? 11 LEU V CA 1 ATOM 37247 C C . LEU V 4 8 ? 116.956 -1.682 5.373 1.00 128.94 ? 11 LEU V C 1 ATOM 37248 O O . LEU V 4 8 ? 117.293 -1.161 6.443 1.00 128.29 ? 11 LEU V O 1 ATOM 37249 C CB . LEU V 4 8 ? 116.622 -4.156 5.167 1.00 128.46 ? 11 LEU V CB 1 ATOM 37250 C CG . LEU V 4 8 ? 116.186 -4.581 6.591 1.00 127.15 ? 11 LEU V CG 1 ATOM 37251 C CD1 . LEU V 4 8 ? 115.003 -3.782 7.117 1.00 127.19 ? 11 LEU V CD1 1 ATOM 37252 C CD2 . LEU V 4 8 ? 115.848 -6.075 6.616 1.00 127.03 ? 11 LEU V CD2 1 ATOM 37253 N N . SER V 4 9 ? 116.062 -1.167 4.533 1.00 129.97 ? 12 SER V N 1 ATOM 37254 C CA . SER V 4 9 ? 115.202 -0.024 4.853 1.00 130.42 ? 12 SER V CA 1 ATOM 37255 C C . SER V 4 9 ? 113.770 -0.499 4.853 1.00 130.57 ? 12 SER V C 1 ATOM 37256 O O . SER V 4 9 ? 113.363 -1.191 3.934 1.00 131.14 ? 12 SER V O 1 ATOM 37257 C CB . SER V 4 9 ? 115.297 1.103 3.804 1.00 131.83 ? 12 SER V CB 1 ATOM 37258 O OG . SER V 4 9 ? 116.563 1.139 3.210 1.00 132.15 ? 12 SER V OG 1 ATOM 37259 N N . ALA V 4 10 ? 112.996 -0.067 5.839 1.00 130.39 ? 13 ALA V N 1 ATOM 37260 C CA . ALA V 4 10 ? 111.576 -0.384 5.881 1.00 130.84 ? 13 ALA V CA 1 ATOM 37261 C C . ALA V 4 10 ? 110.809 0.748 6.528 1.00 131.55 ? 13 ALA V C 1 ATOM 37262 O O . ALA V 4 10 ? 111.375 1.511 7.339 1.00 131.37 ? 13 ALA V O 1 ATOM 37263 C CB . ALA V 4 10 ? 111.363 -1.663 6.649 1.00 129.83 ? 13 ALA V CB 1 ATOM 37264 N N . SER V 4 11 ? 109.531 0.858 6.183 1.00 132.60 ? 14 SER V N 1 ATOM 37265 C CA . SER V 4 11 ? 108.689 1.923 6.710 1.00 133.70 ? 14 SER V CA 1 ATOM 37266 C C . SER V 4 11 ? 108.215 1.612 8.114 1.00 133.27 ? 14 SER V C 1 ATOM 37267 O O . SER V 4 11 ? 108.201 0.463 8.539 1.00 132.25 ? 14 SER V O 1 ATOM 37268 C CB . SER V 4 11 ? 107.517 2.180 5.777 1.00 135.21 ? 14 SER V CB 1 ATOM 37269 O OG . SER V 4 11 ? 107.960 2.710 4.536 1.00 135.86 ? 14 SER V OG 1 ATOM 37270 N N . VAL V 4 12 ? 107.889 2.662 8.852 1.00 134.22 ? 15 VAL V N 1 ATOM 37271 C CA . VAL V 4 12 ? 107.338 2.490 10.180 1.00 134.25 ? 15 VAL V CA 1 ATOM 37272 C C . VAL V 4 12 ? 106.083 1.656 10.026 1.00 134.69 ? 15 VAL V C 1 ATOM 37273 O O . VAL V 4 12 ? 105.294 1.884 9.106 1.00 135.89 ? 15 VAL V O 1 ATOM 37274 C CB . VAL V 4 12 ? 106.966 3.834 10.825 1.00 135.93 ? 15 VAL V CB 1 ATOM 37275 C CG1 . VAL V 4 12 ? 106.193 3.618 12.125 1.00 136.40 ? 15 VAL V CG1 1 ATOM 37276 C CG2 . VAL V 4 12 ? 108.209 4.696 11.083 1.00 135.83 ? 15 VAL V CG2 1 ATOM 37277 N N . GLY V 4 13 ? 105.926 0.673 10.900 1.00 133.84 ? 16 GLY V N 1 ATOM 37278 C CA . GLY V 4 13 ? 104.787 -0.230 10.852 1.00 134.36 ? 16 GLY V CA 1 ATOM 37279 C C . GLY V 4 13 ? 105.004 -1.488 10.025 1.00 133.51 ? 16 GLY V C 1 ATOM 37280 O O . GLY V 4 13 ? 104.183 -2.411 10.092 1.00 133.91 ? 16 GLY V O 1 ATOM 37281 N N . ASP V 4 14 ? 106.074 -1.531 9.223 1.00 132.65 ? 17 ASP V N 1 ATOM 37282 C CA . ASP V 4 14 ? 106.378 -2.717 8.402 1.00 132.15 ? 17 ASP V CA 1 ATOM 37283 C C . ASP V 4 14 ? 106.781 -3.927 9.250 1.00 130.90 ? 17 ASP V C 1 ATOM 37284 O O . ASP V 4 14 ? 107.349 -3.767 10.345 1.00 129.89 ? 17 ASP V O 1 ATOM 37285 C CB . ASP V 4 14 ? 107.524 -2.436 7.412 1.00 131.75 ? 17 ASP V CB 1 ATOM 37286 C CG . ASP V 4 14 ? 107.090 -1.646 6.173 1.00 133.16 ? 17 ASP V CG 1 ATOM 37287 O OD1 . ASP V 4 14 ? 105.895 -1.306 6.021 1.00 134.47 ? 17 ASP V OD1 1 ATOM 37288 O OD2 . ASP V 4 14 ? 107.981 -1.398 5.325 1.00 133.05 ? 17 ASP V OD2 1 ATOM 37289 N N . ARG V 4 15 ? 106.493 -5.125 8.727 1.00 131.16 ? 18 ARG V N 1 ATOM 37290 C CA . ARG V 4 15 ? 107.014 -6.370 9.284 1.00 130.14 ? 18 ARG V CA 1 ATOM 37291 C C . ARG V 4 15 ? 108.411 -6.614 8.726 1.00 129.24 ? 18 ARG V C 1 ATOM 37292 O O . ARG V 4 15 ? 108.621 -6.586 7.519 1.00 129.96 ? 18 ARG V O 1 ATOM 37293 C CB . ARG V 4 15 ? 106.111 -7.541 8.926 1.00 131.22 ? 18 ARG V CB 1 ATOM 37294 C CG . ARG V 4 15 ? 106.498 -8.859 9.585 1.00 130.47 ? 18 ARG V CG 1 ATOM 37295 C CD . ARG V 4 15 ? 105.663 -10.005 9.039 1.00 131.97 ? 18 ARG V CD 1 ATOM 37296 N NE . ARG V 4 15 ? 105.828 -11.219 9.829 1.00 131.53 ? 18 ARG V NE 1 ATOM 37297 C CZ . ARG V 4 15 ? 105.300 -11.425 11.039 1.00 131.26 ? 18 ARG V CZ 1 ATOM 37298 N NH1 . ARG V 4 15 ? 104.582 -10.479 11.659 1.00 131.44 ? 18 ARG V NH1 1 ATOM 37299 N NH2 . ARG V 4 15 ? 105.505 -12.594 11.661 1.00 130.97 ? 18 ARG V NH2 1 ATOM 37300 N N . VAL V 4 16 ? 109.374 -6.842 9.615 1.00 127.84 ? 19 VAL V N 1 ATOM 37301 C CA . VAL V 4 16 ? 110.778 -7.003 9.220 1.00 127.09 ? 19 VAL V CA 1 ATOM 37302 C C . VAL V 4 16 ? 111.268 -8.346 9.700 1.00 126.40 ? 19 VAL V C 1 ATOM 37303 O O . VAL V 4 16 ? 111.116 -8.654 10.878 1.00 125.63 ? 19 VAL V O 1 ATOM 37304 C CB . VAL V 4 16 ? 111.676 -5.907 9.855 1.00 126.20 ? 19 VAL V CB 1 ATOM 37305 C CG1 . VAL V 4 16 ? 113.161 -6.168 9.605 1.00 125.51 ? 19 VAL V CG1 1 ATOM 37306 C CG2 . VAL V 4 16 ? 111.297 -4.531 9.319 1.00 127.12 ? 19 VAL V CG2 1 ATOM 37307 N N . THR V 4 17 ? 111.914 -9.102 8.813 1.00 126.81 ? 20 THR V N 1 ATOM 37308 C CA . THR V 4 17 ? 112.494 -10.395 9.171 1.00 126.43 ? 20 THR V CA 1 ATOM 37309 C C . THR V 4 17 ? 113.970 -10.467 8.781 1.00 126.09 ? 20 THR V C 1 ATOM 37310 O O . THR V 4 17 ? 114.334 -10.182 7.637 1.00 127.02 ? 20 THR V O 1 ATOM 37311 C CB . THR V 4 17 ? 111.718 -11.539 8.516 1.00 127.89 ? 20 THR V CB 1 ATOM 37312 O OG1 . THR V 4 17 ? 110.334 -11.427 8.865 1.00 128.42 ? 20 THR V OG1 1 ATOM 37313 C CG2 . THR V 4 17 ? 112.247 -12.891 8.985 1.00 127.72 ? 20 THR V CG2 1 ATOM 37314 N N . ILE V 4 18 ? 114.812 -10.809 9.757 1.00 124.89 ? 21 ILE V N 1 ATOM 37315 C CA . ILE V 4 18 ? 116.242 -11.005 9.535 1.00 124.68 ? 21 ILE V CA 1 ATOM 37316 C C . ILE V 4 18 ? 116.587 -12.445 9.796 1.00 124.81 ? 21 ILE V C 1 ATOM 37317 O O . ILE V 4 18 ? 116.049 -13.050 10.715 1.00 124.27 ? 21 ILE V O 1 ATOM 37318 C CB . ILE V 4 18 ? 117.087 -10.129 10.460 1.00 123.38 ? 21 ILE V CB 1 ATOM 37319 C CG1 . ILE V 4 18 ? 116.856 -8.663 10.101 1.00 123.61 ? 21 ILE V CG1 1 ATOM 37320 C CG2 . ILE V 4 18 ? 118.582 -10.447 10.318 1.00 123.30 ? 21 ILE V CG2 1 ATOM 37321 C CD1 . ILE V 4 18 ? 117.388 -7.679 11.129 1.00 122.68 ? 21 ILE V CD1 1 ATOM 37322 N N . THR V 4 19 ? 117.510 -12.974 9.000 1.00 125.72 ? 22 THR V N 1 ATOM 37323 C CA . THR V 4 19 ? 117.911 -14.364 9.090 1.00 126.31 ? 22 THR V CA 1 ATOM 37324 C C . THR V 4 19 ? 119.364 -14.511 9.486 1.00 125.76 ? 22 THR V C 1 ATOM 37325 O O . THR V 4 19 ? 120.212 -13.682 9.156 1.00 125.66 ? 22 THR V O 1 ATOM 37326 C CB . THR V 4 19 ? 117.674 -15.067 7.761 1.00 128.52 ? 22 THR V CB 1 ATOM 37327 O OG1 . THR V 4 19 ? 116.286 -14.962 7.443 1.00 129.15 ? 22 THR V OG1 1 ATOM 37328 C CG2 . THR V 4 19 ? 118.055 -16.531 7.841 1.00 129.54 ? 22 THR V CG2 1 ATOM 37329 N N . CYS V 4 20 ? 119.638 -15.574 10.214 1.00 125.52 ? 23 CYS V N 1 ATOM 37330 C CA . CYS V 4 20 ? 120.976 -15.935 10.602 1.00 125.25 ? 23 CYS V CA 1 ATOM 37331 C C . CYS V 4 20 ? 121.092 -17.399 10.276 1.00 126.79 ? 23 CYS V C 1 ATOM 37332 O O . CYS V 4 20 ? 120.252 -18.202 10.733 1.00 126.87 ? 23 CYS V O 1 ATOM 37333 C CB . CYS V 4 20 ? 121.133 -15.678 12.100 1.00 123.28 ? 23 CYS V CB 1 ATOM 37334 S SG . CYS V 4 20 ? 122.735 -16.102 12.830 1.00 122.78 ? 23 CYS V SG 1 ATOM 37335 N N . ARG V 4 21 ? 122.086 -17.752 9.465 1.00 128.31 ? 24 ARG V N 1 ATOM 37336 C CA . ARG V 4 21 ? 122.341 -19.144 9.169 1.00 130.13 ? 24 ARG V CA 1 ATOM 37337 C C . ARG V 4 21 ? 123.616 -19.581 9.823 1.00 129.83 ? 24 ARG V C 1 ATOM 37338 O O . ARG V 4 21 ? 124.686 -18.962 9.706 1.00 129.66 ? 24 ARG V O 1 ATOM 37339 C CB . ARG V 4 21 ? 122.423 -19.446 7.683 1.00 132.80 ? 24 ARG V CB 1 ATOM 37340 C CG . ARG V 4 21 ? 122.584 -20.936 7.404 1.00 135.11 ? 24 ARG V CG 1 ATOM 37341 C CD . ARG V 4 21 ? 122.390 -21.267 5.927 1.00 138.11 ? 24 ARG V CD 1 ATOM 37342 N NE . ARG V 4 21 ? 122.024 -22.674 5.715 1.00 140.49 ? 24 ARG V NE 1 ATOM 37343 C CZ . ARG V 4 21 ? 122.861 -23.683 5.418 1.00 142.84 ? 24 ARG V CZ 1 ATOM 37344 N NH1 . ARG V 4 21 ? 124.186 -23.510 5.295 1.00 143.18 ? 24 ARG V NH1 1 ATOM 37345 N NH2 . ARG V 4 21 ? 122.365 -24.918 5.257 1.00 145.15 ? 24 ARG V NH2 1 ATOM 37346 N N . THR V 4 22 ? 123.502 -20.753 10.426 1.00 130.16 ? 25 THR V N 1 ATOM 37347 C CA . THR V 4 22 ? 124.475 -21.151 11.387 1.00 129.36 ? 25 THR V CA 1 ATOM 37348 C C . THR V 4 22 ? 125.129 -22.420 10.920 1.00 131.78 ? 25 THR V C 1 ATOM 37349 O O . THR V 4 22 ? 124.475 -23.224 10.294 1.00 133.69 ? 25 THR V O 1 ATOM 37350 C CB . THR V 4 22 ? 123.878 -21.314 12.773 1.00 127.36 ? 25 THR V CB 1 ATOM 37351 O OG1 . THR V 4 22 ? 124.938 -21.578 13.688 1.00 126.56 ? 25 THR V OG1 1 ATOM 37352 C CG2 . THR V 4 22 ? 122.940 -22.469 12.863 1.00 128.40 ? 25 THR V CG2 1 ATOM 37353 N N . SER V 4 23 ? 126.425 -22.523 11.166 1.00 131.97 ? 26 SER V N 1 ATOM 37354 C CA . SER V 4 23 ? 127.210 -23.681 10.769 1.00 134.49 ? 26 SER V CA 1 ATOM 37355 C C . SER V 4 23 ? 126.607 -24.938 11.387 1.00 134.96 ? 26 SER V C 1 ATOM 37356 O O . SER V 4 23 ? 126.498 -25.971 10.762 1.00 137.61 ? 26 SER V O 1 ATOM 37357 C CB . SER V 4 23 ? 128.685 -23.521 11.209 1.00 134.27 ? 26 SER V CB 1 ATOM 37358 O OG . SER V 4 23 ? 129.134 -22.146 11.482 1.00 132.34 ? 26 SER V OG 1 ATOM 37359 N N . GLN V 4 24 ? 126.210 -24.809 12.637 1.00 132.51 ? 27 GLN V N 1 ATOM 37360 C CA . GLN V 4 24 ? 125.700 -25.891 13.440 1.00 132.58 ? 27 GLN V CA 1 ATOM 37361 C C . GLN V 4 24 ? 124.404 -25.402 14.099 1.00 130.53 ? 27 GLN V C 1 ATOM 37362 O O . GLN V 4 24 ? 124.380 -24.302 14.631 1.00 128.25 ? 27 GLN V O 1 ATOM 37363 C CB . GLN V 4 24 ? 126.764 -26.209 14.487 1.00 131.67 ? 27 GLN V CB 1 ATOM 37364 C CG . GLN V 4 24 ? 126.546 -27.494 15.249 1.00 132.28 ? 27 GLN V CG 1 ATOM 37365 C CD . GLN V 4 24 ? 127.611 -27.722 16.295 1.00 131.30 ? 27 GLN V CD 1 ATOM 37366 O OE1 . GLN V 4 24 ? 128.563 -26.946 16.406 1.00 130.37 ? 27 GLN V OE1 1 ATOM 37367 N NE2 . GLN V 4 24 ? 127.459 -28.795 17.072 1.00 131.66 ? 27 GLN V NE2 1 ATOM 37368 N N . SER V 4 25 ? 123.332 -26.222 14.126 1.00 131.52 ? 28 SER V N 1 ATOM 37369 C CA . SER V 4 25 ? 121.997 -25.832 14.715 1.00 130.00 ? 28 SER V CA 1 ATOM 37370 C C . SER V 4 25 ? 121.785 -26.194 16.195 1.00 128.37 ? 28 SER V C 1 ATOM 37371 O O . SER V 4 25 ? 121.754 -27.333 16.598 1.00 129.43 ? 28 SER V O 1 ATOM 37372 C CB . SER V 4 25 ? 120.834 -26.375 13.926 1.00 132.06 ? 28 SER V CB 1 ATOM 37373 O OG . SER V 4 25 ? 120.559 -27.702 14.140 1.00 133.85 ? 28 SER V OG 1 ATOM 37374 N N . LEU V 4 26 ? 121.750 -25.147 17.008 1.00 125.87 ? 29 LEU V N 1 ATOM 37375 C CA . LEU V 4 26 ? 121.564 -25.236 18.437 1.00 124.17 ? 29 LEU V CA 1 ATOM 37376 C C . LEU V 4 26 ? 120.630 -24.092 18.759 1.00 122.63 ? 29 LEU V C 1 ATOM 37377 O O . LEU V 4 26 ? 121.006 -22.930 18.637 1.00 121.51 ? 29 LEU V O 1 ATOM 37378 C CB . LEU V 4 26 ? 122.892 -25.039 19.165 1.00 122.95 ? 29 LEU V CB 1 ATOM 37379 C CG . LEU V 4 26 ? 124.114 -25.821 18.701 1.00 124.48 ? 29 LEU V CG 1 ATOM 37380 C CD1 . LEU V 4 26 ? 125.306 -25.386 19.527 1.00 123.03 ? 29 LEU V CD1 1 ATOM 37381 C CD2 . LEU V 4 26 ? 123.888 -27.320 18.847 1.00 126.21 ? 29 LEU V CD2 1 ATOM 37382 N N . SER V 4 27 ? 119.380 -24.423 19.093 1.00 122.92 ? 30 SER V N 1 ATOM 37383 C CA . SER V 4 27 ? 118.343 -23.417 19.392 1.00 121.88 ? 30 SER V CA 1 ATOM 37384 C C . SER V 4 27 ? 118.670 -22.705 20.696 1.00 119.82 ? 30 SER V C 1 ATOM 37385 O O . SER V 4 27 ? 118.560 -21.518 20.754 1.00 118.84 ? 30 SER V O 1 ATOM 37386 C CB . SER V 4 27 ? 116.937 -24.029 19.357 1.00 123.15 ? 30 SER V CB 1 ATOM 37387 O OG . SER V 4 27 ? 116.772 -24.974 20.378 1.00 123.20 ? 30 SER V OG 1 ATOM 37388 N N . SER V 4 28 ? 119.196 -23.438 21.669 1.00 119.37 ? 31 SER V N 1 ATOM 37389 C CA . SER V 4 28 ? 119.478 -22.859 22.957 1.00 117.66 ? 31 SER V CA 1 ATOM 37390 C C . SER V 4 28 ? 120.614 -21.851 22.940 1.00 116.60 ? 31 SER V C 1 ATOM 37391 O O . SER V 4 28 ? 120.538 -20.885 23.650 1.00 115.49 ? 31 SER V O 1 ATOM 37392 C CB . SER V 4 28 ? 119.722 -23.945 23.994 1.00 117.60 ? 31 SER V CB 1 ATOM 37393 O OG . SER V 4 28 ? 118.572 -24.747 24.160 1.00 118.62 ? 31 SER V OG 1 ATOM 37394 N N . TYR V 4 29 ? 121.611 -22.042 22.077 1.00 117.24 ? 32 TYR V N 1 ATOM 37395 C CA . TYR V 4 29 ? 122.787 -21.155 22.089 1.00 116.48 ? 32 TYR V CA 1 ATOM 37396 C C . TYR V 4 29 ? 122.809 -19.932 21.213 1.00 116.49 ? 32 TYR V C 1 ATOM 37397 O O . TYR V 4 29 ? 123.865 -19.394 21.002 1.00 116.37 ? 32 TYR V O 1 ATOM 37398 C CB . TYR V 4 29 ? 123.985 -22.037 21.743 1.00 117.35 ? 32 TYR V CB 1 ATOM 37399 C CG . TYR V 4 29 ? 124.243 -23.146 22.748 1.00 117.25 ? 32 TYR V CG 1 ATOM 37400 C CD1 . TYR V 4 29 ? 123.513 -23.329 23.920 1.00 116.36 ? 32 TYR V CD1 1 ATOM 37401 C CD2 . TYR V 4 29 ? 125.236 -24.033 22.497 1.00 118.28 ? 32 TYR V CD2 1 ATOM 37402 C CE1 . TYR V 4 29 ? 123.798 -24.355 24.805 1.00 116.37 ? 32 TYR V CE1 1 ATOM 37403 C CE2 . TYR V 4 29 ? 125.495 -25.063 23.347 1.00 118.37 ? 32 TYR V CE2 1 ATOM 37404 C CZ . TYR V 4 29 ? 124.801 -25.217 24.507 1.00 117.35 ? 32 TYR V CZ 1 ATOM 37405 O OH . TYR V 4 29 ? 125.116 -26.242 25.348 1.00 117.51 ? 32 TYR V OH 1 ATOM 37406 N N . THR V 4 30 ? 121.714 -19.670 20.522 1.00 117.03 ? 33 THR V N 1 ATOM 37407 C CA . THR V 4 30 ? 121.693 -18.634 19.533 1.00 117.33 ? 33 THR V CA 1 ATOM 37408 C C . THR V 4 30 ? 120.971 -17.511 20.159 1.00 116.40 ? 33 THR V C 1 ATOM 37409 O O . THR V 4 30 ? 119.902 -17.710 20.737 1.00 116.26 ? 33 THR V O 1 ATOM 37410 C CB . THR V 4 30 ? 120.964 -18.987 18.232 1.00 118.80 ? 33 THR V CB 1 ATOM 37411 O OG1 . THR V 4 30 ? 121.661 -20.033 17.555 1.00 120.12 ? 33 THR V OG1 1 ATOM 37412 C CG2 . THR V 4 30 ? 120.987 -17.781 17.310 1.00 118.97 ? 33 THR V CG2 1 ATOM 37413 N N . HIS V 4 31 ? 121.565 -16.328 20.090 1.00 115.97 ? 34 HIS V N 1 ATOM 37414 C CA . HIS V 4 31 ? 120.991 -15.123 20.708 1.00 115.37 ? 34 HIS V CA 1 ATOM 37415 C C . HIS V 4 31 ? 120.987 -13.964 19.719 1.00 115.87 ? 34 HIS V C 1 ATOM 37416 O O . HIS V 4 31 ? 121.763 -13.965 18.769 1.00 116.43 ? 34 HIS V O 1 ATOM 37417 C CB . HIS V 4 31 ? 121.784 -14.797 21.985 1.00 114.47 ? 34 HIS V CB 1 ATOM 37418 C CG . HIS V 4 31 ? 122.078 -16.033 22.801 1.00 114.09 ? 34 HIS V CG 1 ATOM 37419 N ND1 . HIS V 4 31 ? 121.070 -16.799 23.327 1.00 114.08 ? 34 HIS V ND1 1 ATOM 37420 C CD2 . HIS V 4 31 ? 123.210 -16.721 23.044 1.00 113.95 ? 34 HIS V CD2 1 ATOM 37421 C CE1 . HIS V 4 31 ? 121.559 -17.890 23.895 1.00 113.89 ? 34 HIS V CE1 1 ATOM 37422 N NE2 . HIS V 4 31 ? 122.863 -17.855 23.749 1.00 113.78 ? 34 HIS V NE2 1 ATOM 37423 N N . TRP V 4 32 ? 120.099 -12.992 19.934 1.00 115.87 ? 35 TRP V N 1 ATOM 37424 C CA . TRP V 4 32 ? 120.085 -11.768 19.144 1.00 116.39 ? 35 TRP V CA 1 ATOM 37425 C C . TRP V 4 32 ? 120.314 -10.538 20.028 1.00 116.13 ? 35 TRP V C 1 ATOM 37426 O O . TRP V 4 32 ? 119.772 -10.441 21.136 1.00 115.82 ? 35 TRP V O 1 ATOM 37427 C CB . TRP V 4 32 ? 118.766 -11.603 18.397 1.00 117.11 ? 35 TRP V CB 1 ATOM 37428 C CG . TRP V 4 32 ? 118.487 -12.650 17.383 1.00 117.81 ? 35 TRP V CG 1 ATOM 37429 C CD1 . TRP V 4 32 ? 117.921 -13.863 17.607 1.00 117.97 ? 35 TRP V CD1 1 ATOM 37430 C CD2 . TRP V 4 32 ? 118.736 -12.582 15.976 1.00 118.73 ? 35 TRP V CD2 1 ATOM 37431 N NE1 . TRP V 4 32 ? 117.811 -14.562 16.432 1.00 119.05 ? 35 TRP V NE1 1 ATOM 37432 C CE2 . TRP V 4 32 ? 118.315 -13.795 15.415 1.00 119.51 ? 35 TRP V CE2 1 ATOM 37433 C CE3 . TRP V 4 32 ? 119.274 -11.618 15.135 1.00 119.16 ? 35 TRP V CE3 1 ATOM 37434 C CZ2 . TRP V 4 32 ? 118.435 -14.077 14.042 1.00 120.77 ? 35 TRP V CZ2 1 ATOM 37435 C CZ3 . TRP V 4 32 ? 119.370 -11.894 13.760 1.00 120.29 ? 35 TRP V CZ3 1 ATOM 37436 C CH2 . TRP V 4 32 ? 118.957 -13.113 13.237 1.00 121.11 ? 35 TRP V CH2 1 ATOM 37437 N N . TYR V 4 33 ? 121.130 -9.604 19.529 1.00 116.51 ? 36 TYR V N 1 ATOM 37438 C CA . TYR V 4 33 ? 121.429 -8.357 20.225 1.00 116.71 ? 36 TYR V CA 1 ATOM 37439 C C . TYR V 4 33 ? 121.032 -7.194 19.352 1.00 117.64 ? 36 TYR V C 1 ATOM 37440 O O . TYR V 4 33 ? 121.106 -7.279 18.122 1.00 118.07 ? 36 TYR V O 1 ATOM 37441 C CB . TYR V 4 33 ? 122.911 -8.281 20.556 1.00 116.57 ? 36 TYR V CB 1 ATOM 37442 C CG . TYR V 4 33 ? 123.380 -9.411 21.434 1.00 115.72 ? 36 TYR V CG 1 ATOM 37443 C CD1 . TYR V 4 33 ? 123.445 -9.276 22.819 1.00 115.34 ? 36 TYR V CD1 1 ATOM 37444 C CD2 . TYR V 4 33 ? 123.727 -10.619 20.874 1.00 115.52 ? 36 TYR V CD2 1 ATOM 37445 C CE1 . TYR V 4 33 ? 123.873 -10.306 23.626 1.00 114.60 ? 36 TYR V CE1 1 ATOM 37446 C CE2 . TYR V 4 33 ? 124.157 -11.655 21.667 1.00 114.89 ? 36 TYR V CE2 1 ATOM 37447 C CZ . TYR V 4 33 ? 124.231 -11.488 23.041 1.00 114.35 ? 36 TYR V CZ 1 ATOM 37448 O OH . TYR V 4 33 ? 124.624 -12.546 23.796 1.00 113.77 ? 36 TYR V OH 1 ATOM 37449 N N . GLN V 4 34 ? 120.600 -6.119 19.997 1.00 118.16 ? 37 GLN V N 1 ATOM 37450 C CA . GLN V 4 34 ? 120.304 -4.875 19.314 1.00 119.26 ? 37 GLN V CA 1 ATOM 37451 C C . GLN V 4 34 ? 121.302 -3.849 19.816 1.00 119.90 ? 37 GLN V C 1 ATOM 37452 O O . GLN V 4 34 ? 121.490 -3.677 21.025 1.00 119.88 ? 37 GLN V O 1 ATOM 37453 C CB . GLN V 4 34 ? 118.883 -4.442 19.623 1.00 119.81 ? 37 GLN V CB 1 ATOM 37454 C CG . GLN V 4 34 ? 118.498 -3.047 19.179 1.00 121.18 ? 37 GLN V CG 1 ATOM 37455 C CD . GLN V 4 34 ? 117.206 -2.569 19.844 1.00 122.00 ? 37 GLN V CD 1 ATOM 37456 O OE1 . GLN V 4 34 ? 117.147 -2.386 21.050 1.00 122.22 ? 37 GLN V OE1 1 ATOM 37457 N NE2 . GLN V 4 34 ? 116.183 -2.326 19.052 1.00 122.68 ? 37 GLN V NE2 1 ATOM 37458 N N . GLN V 4 35 ? 121.963 -3.164 18.887 1.00 120.67 ? 38 GLN V N 1 ATOM 37459 C CA . GLN V 4 35 ? 122.963 -2.185 19.273 1.00 121.58 ? 38 GLN V CA 1 ATOM 37460 C C . GLN V 4 35 ? 122.645 -0.872 18.606 1.00 123.06 ? 38 GLN V C 1 ATOM 37461 O O . GLN V 4 35 ? 122.686 -0.741 17.383 1.00 123.41 ? 38 GLN V O 1 ATOM 37462 C CB . GLN V 4 35 ? 124.371 -2.646 18.922 1.00 121.37 ? 38 GLN V CB 1 ATOM 37463 C CG . GLN V 4 35 ? 125.451 -1.741 19.494 1.00 122.43 ? 38 GLN V CG 1 ATOM 37464 C CD . GLN V 4 35 ? 126.844 -2.171 19.113 1.00 122.49 ? 38 GLN V CD 1 ATOM 37465 O OE1 . GLN V 4 35 ? 127.048 -2.749 18.050 1.00 122.30 ? 38 GLN V OE1 1 ATOM 37466 N NE2 . GLN V 4 35 ? 127.822 -1.824 19.941 1.00 123.07 ? 38 GLN V NE2 1 ATOM 37467 N N . LYS V 4 36 ? 122.340 0.115 19.437 1.00 124.15 ? 39 LYS V N 1 ATOM 37468 C CA . LYS V 4 36 ? 122.092 1.462 18.960 1.00 125.89 ? 39 LYS V CA 1 ATOM 37469 C C . LYS V 4 36 ? 123.430 2.214 18.995 1.00 127.05 ? 39 LYS V C 1 ATOM 37470 O O . LYS V 4 36 ? 124.336 1.816 19.737 1.00 126.64 ? 39 LYS V O 1 ATOM 37471 C CB . LYS V 4 36 ? 120.990 2.126 19.794 1.00 126.89 ? 39 LYS V CB 1 ATOM 37472 C CG . LYS V 4 36 ? 119.667 1.392 19.618 1.00 125.99 ? 39 LYS V CG 1 ATOM 37473 C CD . LYS V 4 36 ? 118.550 1.904 20.487 1.00 127.07 ? 39 LYS V CD 1 ATOM 37474 C CE . LYS V 4 36 ? 117.326 1.044 20.258 1.00 126.20 ? 39 LYS V CE 1 ATOM 37475 N NZ . LYS V 4 36 ? 116.101 1.633 20.848 1.00 127.63 ? 39 LYS V NZ 1 ATOM 37476 N N . PRO V 4 37 ? 123.572 3.257 18.167 1.00 128.58 ? 40 PRO V N 1 ATOM 37477 C CA . PRO V 4 37 ? 124.859 3.896 17.998 1.00 129.83 ? 40 PRO V CA 1 ATOM 37478 C C . PRO V 4 37 ? 125.419 4.429 19.311 1.00 130.92 ? 40 PRO V C 1 ATOM 37479 O O . PRO V 4 37 ? 124.696 5.079 20.069 1.00 131.95 ? 40 PRO V O 1 ATOM 37480 C CB . PRO V 4 37 ? 124.545 5.048 17.046 1.00 131.56 ? 40 PRO V CB 1 ATOM 37481 C CG . PRO V 4 37 ? 123.320 4.645 16.341 1.00 130.65 ? 40 PRO V CG 1 ATOM 37482 C CD . PRO V 4 37 ? 122.529 3.879 17.338 1.00 129.36 ? 40 PRO V CD 1 ATOM 37483 N N . GLY V 4 38 ? 126.703 4.176 19.560 1.00 130.95 ? 41 GLY V N 1 ATOM 37484 C CA . GLY V 4 38 ? 127.383 4.682 20.754 1.00 132.22 ? 41 GLY V CA 1 ATOM 37485 C C . GLY V 4 38 ? 127.058 3.964 22.047 1.00 131.07 ? 41 GLY V C 1 ATOM 37486 O O . GLY V 4 38 ? 127.512 4.362 23.112 1.00 132.21 ? 41 GLY V O 1 ATOM 37487 N N . LYS V 4 39 ? 126.275 2.904 21.966 1.00 129.00 ? 42 LYS V N 1 ATOM 37488 C CA . LYS V 4 39 ? 125.868 2.162 23.146 1.00 127.91 ? 42 LYS V CA 1 ATOM 37489 C C . LYS V 4 39 ? 126.365 0.732 23.009 1.00 125.78 ? 42 LYS V C 1 ATOM 37490 O O . LYS V 4 39 ? 126.672 0.265 21.901 1.00 125.11 ? 42 LYS V O 1 ATOM 37491 C CB . LYS V 4 39 ? 124.338 2.137 23.276 1.00 127.62 ? 42 LYS V CB 1 ATOM 37492 C CG . LYS V 4 39 ? 123.631 3.485 23.102 1.00 129.77 ? 42 LYS V CG 1 ATOM 37493 C CD . LYS V 4 39 ? 123.869 4.414 24.274 1.00 131.90 ? 42 LYS V CD 1 ATOM 37494 C CE . LYS V 4 39 ? 122.867 4.120 25.384 1.00 131.83 ? 42 LYS V CE 1 ATOM 37495 N NZ . LYS V 4 39 ? 123.093 4.954 26.594 1.00 134.12 ? 42 LYS V NZ 1 ATOM 37496 N N . ALA V 4 40 ? 126.418 0.026 24.132 1.00 124.91 ? 43 ALA V N 1 ATOM 37497 C CA . ALA V 4 40 ? 126.725 -1.398 24.113 1.00 122.99 ? 43 ALA V CA 1 ATOM 37498 C C . ALA V 4 40 ? 125.564 -2.160 23.518 1.00 121.70 ? 43 ALA V C 1 ATOM 37499 O O . ALA V 4 40 ? 124.434 -1.693 23.552 1.00 122.13 ? 43 ALA V O 1 ATOM 37500 C CB . ALA V 4 40 ? 126.993 -1.898 25.516 1.00 122.55 ? 43 ALA V CB 1 ATOM 37501 N N . PRO V 4 41 ? 125.836 -3.350 22.983 1.00 120.37 ? 44 PRO V N 1 ATOM 37502 C CA . PRO V 4 41 ? 124.748 -4.236 22.601 1.00 119.28 ? 44 PRO V CA 1 ATOM 37503 C C . PRO V 4 41 ? 123.880 -4.541 23.801 1.00 118.83 ? 44 PRO V C 1 ATOM 37504 O O . PRO V 4 41 ? 124.387 -4.589 24.930 1.00 118.82 ? 44 PRO V O 1 ATOM 37505 C CB . PRO V 4 41 ? 125.468 -5.521 22.145 1.00 118.28 ? 44 PRO V CB 1 ATOM 37506 C CG . PRO V 4 41 ? 126.834 -5.101 21.803 1.00 119.05 ? 44 PRO V CG 1 ATOM 37507 C CD . PRO V 4 41 ? 127.149 -3.962 22.732 1.00 120.09 ? 44 PRO V CD 1 ATOM 37508 N N . LYS V 4 42 ? 122.594 -4.737 23.539 1.00 118.65 ? 45 LYS V N 1 ATOM 37509 C CA . LYS V 4 42 ? 121.660 -5.192 24.537 1.00 118.30 ? 45 LYS V CA 1 ATOM 37510 C C . LYS V 4 42 ? 121.084 -6.519 24.057 1.00 117.19 ? 45 LYS V C 1 ATOM 37511 O O . LYS V 4 42 ? 120.719 -6.658 22.884 1.00 117.24 ? 45 LYS V O 1 ATOM 37512 C CB . LYS V 4 42 ? 120.567 -4.157 24.709 1.00 119.57 ? 45 LYS V CB 1 ATOM 37513 C CG . LYS V 4 42 ? 119.495 -4.530 25.709 1.00 119.61 ? 45 LYS V CG 1 ATOM 37514 C CD . LYS V 4 42 ? 118.468 -3.407 25.767 1.00 121.26 ? 45 LYS V CD 1 ATOM 37515 C CE . LYS V 4 42 ? 117.433 -3.619 26.855 1.00 121.78 ? 45 LYS V CE 1 ATOM 37516 N NZ . LYS V 4 42 ? 116.077 -3.096 26.497 1.00 123.03 ? 45 LYS V NZ 1 ATOM 37517 N N . LEU V 4 43 ? 120.986 -7.488 24.972 1.00 116.40 ? 46 LEU V N 1 ATOM 37518 C CA . LEU V 4 43 ? 120.379 -8.779 24.659 1.00 115.65 ? 46 LEU V CA 1 ATOM 37519 C C . LEU V 4 43 ? 118.896 -8.584 24.319 1.00 116.26 ? 46 LEU V C 1 ATOM 37520 O O . LEU V 4 43 ? 118.150 -8.009 25.105 1.00 116.91 ? 46 LEU V O 1 ATOM 37521 C CB . LEU V 4 43 ? 120.535 -9.736 25.827 1.00 114.92 ? 46 LEU V CB 1 ATOM 37522 C CG . LEU V 4 43 ? 119.925 -11.129 25.651 1.00 114.38 ? 46 LEU V CG 1 ATOM 37523 C CD1 . LEU V 4 43 ? 120.631 -11.951 24.575 1.00 114.06 ? 46 LEU V CD1 1 ATOM 37524 C CD2 . LEU V 4 43 ? 119.942 -11.869 26.981 1.00 113.88 ? 46 LEU V CD2 1 ATOM 37525 N N . LEU V 4 44 ? 118.512 -9.040 23.123 1.00 116.27 ? 47 LEU V N 1 ATOM 37526 C CA . LEU V 4 44 ? 117.166 -8.873 22.568 1.00 117.00 ? 47 LEU V CA 1 ATOM 37527 C C . LEU V 4 44 ? 116.387 -10.186 22.653 1.00 116.77 ? 47 LEU V C 1 ATOM 37528 O O . LEU V 4 44 ? 115.252 -10.230 23.137 1.00 117.31 ? 47 LEU V O 1 ATOM 37529 C CB . LEU V 4 44 ? 117.266 -8.445 21.098 1.00 117.46 ? 47 LEU V CB 1 ATOM 37530 C CG . LEU V 4 44 ? 116.008 -8.292 20.223 1.00 118.31 ? 47 LEU V CG 1 ATOM 37531 C CD1 . LEU V 4 44 ? 115.205 -7.073 20.649 1.00 119.29 ? 47 LEU V CD1 1 ATOM 37532 C CD2 . LEU V 4 44 ? 116.321 -8.241 18.710 1.00 118.63 ? 47 LEU V CD2 1 ATOM 37533 N N . ILE V 4 45 ? 116.995 -11.256 22.151 1.00 116.23 ? 48 ILE V N 1 ATOM 37534 C CA . ILE V 4 45 ? 116.390 -12.574 22.162 1.00 116.25 ? 48 ILE V CA 1 ATOM 37535 C C . ILE V 4 45 ? 117.430 -13.576 22.668 1.00 115.45 ? 48 ILE V C 1 ATOM 37536 O O . ILE V 4 45 ? 118.593 -13.523 22.243 1.00 115.14 ? 48 ILE V O 1 ATOM 37537 C CB . ILE V 4 45 ? 115.960 -12.991 20.739 1.00 116.99 ? 48 ILE V CB 1 ATOM 37538 C CG1 . ILE V 4 45 ? 114.904 -12.043 20.131 1.00 117.90 ? 48 ILE V CG1 1 ATOM 37539 C CG2 . ILE V 4 45 ? 115.453 -14.428 20.738 1.00 117.31 ? 48 ILE V CG2 1 ATOM 37540 C CD1 . ILE V 4 45 ? 113.547 -12.062 20.806 1.00 118.53 ? 48 ILE V CD1 1 ATOM 37541 N N . TYR V 4 46 ? 117.023 -14.504 23.540 1.00 115.27 ? 49 TYR V N 1 ATOM 37542 C CA . TYR V 4 46 ? 117.895 -15.615 23.900 1.00 114.73 ? 49 TYR V CA 1 ATOM 37543 C C . TYR V 4 46 ? 117.256 -16.978 23.677 1.00 115.30 ? 49 TYR V C 1 ATOM 37544 O O . TYR V 4 46 ? 116.067 -17.119 23.709 1.00 115.97 ? 49 TYR V O 1 ATOM 37545 C CB . TYR V 4 46 ? 118.459 -15.463 25.329 1.00 113.95 ? 49 TYR V CB 1 ATOM 37546 C CG . TYR V 4 46 ? 117.458 -15.566 26.432 1.00 114.12 ? 49 TYR V CG 1 ATOM 37547 C CD1 . TYR V 4 46 ? 116.690 -14.469 26.808 1.00 114.62 ? 49 TYR V CD1 1 ATOM 37548 C CD2 . TYR V 4 46 ? 117.305 -16.759 27.119 1.00 114.00 ? 49 TYR V CD2 1 ATOM 37549 C CE1 . TYR V 4 46 ? 115.746 -14.573 27.806 1.00 115.08 ? 49 TYR V CE1 1 ATOM 37550 C CE2 . TYR V 4 46 ? 116.377 -16.882 28.129 1.00 114.35 ? 49 TYR V CE2 1 ATOM 37551 C CZ . TYR V 4 46 ? 115.611 -15.793 28.485 1.00 114.90 ? 49 TYR V CZ 1 ATOM 37552 O OH . TYR V 4 46 ? 114.700 -15.950 29.502 1.00 115.51 ? 49 TYR V OH 1 ATOM 37553 N N . ALA V 4 47 ? 118.097 -17.956 23.361 1.00 115.31 ? 50 ALA V N 1 ATOM 37554 C CA . ALA V 4 47 ? 117.709 -19.310 23.070 1.00 116.15 ? 50 ALA V CA 1 ATOM 37555 C C . ALA V 4 47 ? 116.682 -19.333 21.976 1.00 117.38 ? 50 ALA V C 1 ATOM 37556 O O . ALA V 4 47 ? 115.605 -19.917 22.136 1.00 118.20 ? 50 ALA V O 1 ATOM 37557 C CB . ALA V 4 47 ? 117.217 -20.025 24.310 1.00 115.99 ? 50 ALA V CB 1 ATOM 37558 N N . ALA V 4 48 ? 117.030 -18.656 20.880 1.00 117.62 ? 51 ALA V N 1 ATOM 37559 C CA . ALA V 4 48 ? 116.255 -18.607 19.655 1.00 118.88 ? 51 ALA V CA 1 ATOM 37560 C C . ALA V 4 48 ? 114.970 -17.774 19.741 1.00 119.12 ? 51 ALA V C 1 ATOM 37561 O O . ALA V 4 48 ? 114.656 -17.081 18.784 1.00 119.67 ? 51 ALA V O 1 ATOM 37562 C CB . ALA V 4 48 ? 115.943 -20.028 19.141 1.00 120.34 ? 51 ALA V CB 1 ATOM 37563 N N . SER V 4 49 ? 114.216 -17.877 20.838 1.00 118.93 ? 52 SER V N 1 ATOM 37564 C CA . SER V 4 49 ? 112.852 -17.355 20.897 1.00 119.69 ? 52 SER V CA 1 ATOM 37565 C C . SER V 4 49 ? 112.395 -16.696 22.207 1.00 119.19 ? 52 SER V C 1 ATOM 37566 O O . SER V 4 49 ? 111.252 -16.214 22.265 1.00 120.06 ? 52 SER V O 1 ATOM 37567 C CB . SER V 4 49 ? 111.885 -18.510 20.573 1.00 121.19 ? 52 SER V CB 1 ATOM 37568 O OG . SER V 4 49 ? 111.960 -19.528 21.556 1.00 121.06 ? 52 SER V OG 1 ATOM 37569 N N . SER V 4 50 ? 113.226 -16.685 23.250 1.00 118.06 ? 53 SER V N 1 ATOM 37570 C CA . SER V 4 50 ? 112.864 -16.024 24.511 1.00 117.83 ? 53 SER V CA 1 ATOM 37571 C C . SER V 4 50 ? 113.221 -14.542 24.440 1.00 117.52 ? 53 SER V C 1 ATOM 37572 O O . SER V 4 50 ? 114.343 -14.183 24.067 1.00 116.78 ? 53 SER V O 1 ATOM 37573 C CB . SER V 4 50 ? 113.590 -16.648 25.700 1.00 116.95 ? 53 SER V CB 1 ATOM 37574 O OG . SER V 4 50 ? 113.166 -17.973 25.885 1.00 117.45 ? 53 SER V OG 1 ATOM 37575 N N . ARG V 4 51 ? 112.287 -13.671 24.829 1.00 118.33 ? 54 ARG V N 1 ATOM 37576 C CA . ARG V 4 51 ? 112.572 -12.237 24.840 1.00 118.39 ? 54 ARG V CA 1 ATOM 37577 C C . ARG V 4 51 ? 113.435 -11.875 26.035 1.00 117.71 ? 54 ARG V C 1 ATOM 37578 O O . ARG V 4 51 ? 113.197 -12.309 27.161 1.00 117.75 ? 54 ARG V O 1 ATOM 37579 C CB . ARG V 4 51 ? 111.293 -11.410 24.822 1.00 119.81 ? 54 ARG V CB 1 ATOM 37580 C CG . ARG V 4 51 ? 110.772 -11.224 23.407 1.00 120.46 ? 54 ARG V CG 1 ATOM 37581 C CD . ARG V 4 51 ? 109.665 -10.198 23.333 1.00 121.93 ? 54 ARG V CD 1 ATOM 37582 N NE . ARG V 4 51 ? 108.441 -10.782 23.869 1.00 123.04 ? 54 ARG V NE 1 ATOM 37583 C CZ . ARG V 4 51 ? 107.767 -10.332 24.928 1.00 124.06 ? 54 ARG V CZ 1 ATOM 37584 N NH1 . ARG V 4 51 ? 108.142 -9.221 25.582 1.00 124.27 ? 54 ARG V NH1 1 ATOM 37585 N NH2 . ARG V 4 51 ? 106.667 -10.984 25.303 1.00 125.21 ? 54 ARG V NH2 1 ATOM 37586 N N . GLY V 4 52 ? 114.437 -11.053 25.765 1.00 117.28 ? 55 GLY V N 1 ATOM 37587 C CA . GLY V 4 52 ? 115.339 -10.603 26.803 1.00 116.88 ? 55 GLY V CA 1 ATOM 37588 C C . GLY V 4 52 ? 114.632 -9.632 27.732 1.00 118.07 ? 55 GLY V C 1 ATOM 37589 O O . GLY V 4 52 ? 113.525 -9.152 27.439 1.00 119.22 ? 55 GLY V O 1 ATOM 37590 N N . SER V 4 53 ? 115.273 -9.380 28.868 1.00 117.99 ? 56 SER V N 1 ATOM 37591 C CA . SER V 4 53 ? 114.728 -8.492 29.886 1.00 119.41 ? 56 SER V CA 1 ATOM 37592 C C . SER V 4 53 ? 114.481 -7.117 29.281 1.00 120.67 ? 56 SER V C 1 ATOM 37593 O O . SER V 4 53 ? 115.340 -6.586 28.609 1.00 120.33 ? 56 SER V O 1 ATOM 37594 C CB . SER V 4 53 ? 115.680 -8.392 31.079 1.00 119.22 ? 56 SER V CB 1 ATOM 37595 O OG . SER V 4 53 ? 115.024 -7.800 32.183 1.00 120.80 ? 56 SER V OG 1 ATOM 37596 N N . GLY V 4 54 ? 113.278 -6.591 29.495 1.00 122.28 ? 57 GLY V N 1 ATOM 37597 C CA . GLY V 4 54 ? 112.901 -5.272 29.012 1.00 123.82 ? 57 GLY V CA 1 ATOM 37598 C C . GLY V 4 54 ? 112.576 -5.174 27.527 1.00 123.58 ? 57 GLY V C 1 ATOM 37599 O O . GLY V 4 54 ? 112.383 -4.071 27.016 1.00 124.77 ? 57 GLY V O 1 ATOM 37600 N N . VAL V 4 55 ? 112.485 -6.305 26.838 1.00 122.29 ? 58 VAL V N 1 ATOM 37601 C CA . VAL V 4 55 ? 112.287 -6.291 25.391 1.00 122.10 ? 58 VAL V CA 1 ATOM 37602 C C . VAL V 4 55 ? 110.789 -6.346 25.049 1.00 123.35 ? 58 VAL V C 1 ATOM 37603 O O . VAL V 4 55 ? 110.099 -7.250 25.507 1.00 123.41 ? 58 VAL V O 1 ATOM 37604 C CB . VAL V 4 55 ? 113.057 -7.442 24.736 1.00 120.42 ? 58 VAL V CB 1 ATOM 37605 C CG1 . VAL V 4 55 ? 112.731 -7.542 23.253 1.00 120.51 ? 58 VAL V CG1 1 ATOM 37606 C CG2 . VAL V 4 55 ? 114.546 -7.224 24.956 1.00 119.50 ? 58 VAL V CG2 1 ATOM 37607 N N . PRO V 4 56 ? 110.291 -5.392 24.237 1.00 124.48 ? 59 PRO V N 1 ATOM 37608 C CA . PRO V 4 56 ? 108.869 -5.364 23.861 1.00 125.89 ? 59 PRO V CA 1 ATOM 37609 C C . PRO V 4 56 ? 108.405 -6.508 22.950 1.00 125.32 ? 59 PRO V C 1 ATOM 37610 O O . PRO V 4 56 ? 109.202 -7.141 22.268 1.00 123.96 ? 59 PRO V O 1 ATOM 37611 C CB . PRO V 4 56 ? 108.699 -4.005 23.160 1.00 127.15 ? 59 PRO V CB 1 ATOM 37612 C CG . PRO V 4 56 ? 110.060 -3.590 22.771 1.00 126.06 ? 59 PRO V CG 1 ATOM 37613 C CD . PRO V 4 56 ? 111.008 -4.200 23.756 1.00 124.80 ? 59 PRO V CD 1 ATOM 37614 N N . SER V 4 57 ? 107.097 -6.731 22.943 1.00 126.67 ? 60 SER V N 1 ATOM 37615 C CA . SER V 4 57 ? 106.515 -7.906 22.308 1.00 126.59 ? 60 SER V CA 1 ATOM 37616 C C . SER V 4 57 ? 106.585 -7.915 20.786 1.00 126.45 ? 60 SER V C 1 ATOM 37617 O O . SER V 4 57 ? 106.419 -8.970 20.180 1.00 126.25 ? 60 SER V O 1 ATOM 37618 C CB . SER V 4 57 ? 105.056 -8.099 22.765 1.00 128.43 ? 60 SER V CB 1 ATOM 37619 O OG . SER V 4 57 ? 104.287 -6.948 22.506 1.00 130.14 ? 60 SER V OG 1 ATOM 37620 N N . ARG V 4 58 ? 106.813 -6.767 20.162 1.00 126.78 ? 61 ARG V N 1 ATOM 37621 C CA . ARG V 4 58 ? 106.974 -6.724 18.704 1.00 126.69 ? 61 ARG V CA 1 ATOM 37622 C C . ARG V 4 58 ? 108.206 -7.488 18.220 1.00 125.07 ? 61 ARG V C 1 ATOM 37623 O O . ARG V 4 58 ? 108.258 -7.873 17.050 1.00 125.13 ? 61 ARG V O 1 ATOM 37624 C CB . ARG V 4 58 ? 106.982 -5.278 18.162 1.00 127.52 ? 61 ARG V CB 1 ATOM 37625 C CG . ARG V 4 58 ? 108.161 -4.397 18.583 1.00 126.82 ? 61 ARG V CG 1 ATOM 37626 C CD . ARG V 4 58 ? 108.106 -3.038 17.885 1.00 127.92 ? 61 ARG V CD 1 ATOM 37627 N NE . ARG V 4 58 ? 109.179 -2.122 18.285 1.00 127.67 ? 61 ARG V NE 1 ATOM 37628 C CZ . ARG V 4 58 ? 109.207 -1.420 19.424 1.00 128.45 ? 61 ARG V CZ 1 ATOM 37629 N NH1 . ARG V 4 58 ? 108.215 -1.511 20.318 1.00 129.52 ? 61 ARG V NH1 1 ATOM 37630 N NH2 . ARG V 4 58 ? 110.240 -0.613 19.687 1.00 128.42 ? 61 ARG V NH2 1 ATOM 37631 N N . PHE V 4 59 ? 109.182 -7.718 19.107 1.00 123.84 ? 62 PHE V N 1 ATOM 37632 C CA . PHE V 4 59 ? 110.359 -8.536 18.774 1.00 122.48 ? 62 PHE V CA 1 ATOM 37633 C C . PHE V 4 59 ? 110.105 -10.012 19.084 1.00 122.21 ? 62 PHE V C 1 ATOM 37634 O O . PHE V 4 59 ? 109.656 -10.355 20.165 1.00 122.29 ? 62 PHE V O 1 ATOM 37635 C CB . PHE V 4 59 ? 111.593 -8.076 19.538 1.00 121.44 ? 62 PHE V CB 1 ATOM 37636 C CG . PHE V 4 59 ? 112.035 -6.687 19.196 1.00 121.83 ? 62 PHE V CG 1 ATOM 37637 C CD1 . PHE V 4 59 ? 112.842 -6.445 18.089 1.00 121.59 ? 62 PHE V CD1 1 ATOM 37638 C CD2 . PHE V 4 59 ? 111.673 -5.621 20.001 1.00 122.69 ? 62 PHE V CD2 1 ATOM 37639 C CE1 . PHE V 4 59 ? 113.271 -5.167 17.787 1.00 122.11 ? 62 PHE V CE1 1 ATOM 37640 C CE2 . PHE V 4 59 ? 112.101 -4.333 19.700 1.00 123.31 ? 62 PHE V CE2 1 ATOM 37641 C CZ . PHE V 4 59 ? 112.888 -4.108 18.589 1.00 122.99 ? 62 PHE V CZ 1 ATOM 37642 N N . SER V 4 60 ? 110.382 -10.884 18.121 1.00 122.15 ? 63 SER V N 1 ATOM 37643 C CA . SER V 4 60 ? 110.264 -12.319 18.338 1.00 122.12 ? 63 SER V CA 1 ATOM 37644 C C . SER V 4 60 ? 111.288 -13.049 17.513 1.00 121.70 ? 63 SER V C 1 ATOM 37645 O O . SER V 4 60 ? 111.836 -12.507 16.547 1.00 121.73 ? 63 SER V O 1 ATOM 37646 C CB . SER V 4 60 ? 108.870 -12.815 17.975 1.00 123.65 ? 63 SER V CB 1 ATOM 37647 O OG . SER V 4 60 ? 108.601 -12.627 16.594 1.00 124.56 ? 63 SER V OG 1 ATOM 37648 N N . GLY V 4 61 ? 111.554 -14.281 17.918 1.00 121.48 ? 64 GLY V N 1 ATOM 37649 C CA . GLY V 4 61 ? 112.589 -15.079 17.299 1.00 121.29 ? 64 GLY V CA 1 ATOM 37650 C C . GLY V 4 61 ? 112.101 -16.468 17.049 1.00 122.39 ? 64 GLY V C 1 ATOM 37651 O O . GLY V 4 61 ? 111.267 -16.972 17.791 1.00 122.77 ? 64 GLY V O 1 ATOM 37652 N N . SER V 4 62 ? 112.611 -17.083 15.995 1.00 123.17 ? 65 SER V N 1 ATOM 37653 C CA . SER V 4 62 ? 112.248 -18.450 15.647 1.00 124.62 ? 65 SER V CA 1 ATOM 37654 C C . SER V 4 62 ? 113.497 -19.176 15.182 1.00 124.77 ? 65 SER V C 1 ATOM 37655 O O . SER V 4 62 ? 114.436 -18.538 14.714 1.00 124.18 ? 65 SER V O 1 ATOM 37656 C CB . SER V 4 62 ? 111.176 -18.433 14.547 1.00 126.46 ? 65 SER V CB 1 ATOM 37657 O OG . SER V 4 62 ? 110.767 -19.734 14.177 1.00 128.26 ? 65 SER V OG 1 ATOM 37658 N N . GLY V 4 63 ? 113.490 -20.500 15.307 1.00 125.80 ? 66 GLY V N 1 ATOM 37659 C CA . GLY V 4 63 ? 114.591 -21.335 14.861 1.00 126.44 ? 66 GLY V CA 1 ATOM 37660 C C . GLY V 4 63 ? 114.107 -22.604 14.174 1.00 128.92 ? 66 GLY V C 1 ATOM 37661 O O . GLY V 4 63 ? 113.192 -23.271 14.656 1.00 129.71 ? 66 GLY V O 1 ATOM 37662 N N . SER V 4 64 ? 114.723 -22.931 13.043 1.00 130.42 ? 67 SER V N 1 ATOM 37663 C CA . SER V 4 64 ? 114.483 -24.190 12.364 1.00 133.15 ? 67 SER V CA 1 ATOM 37664 C C . SER V 4 64 ? 115.810 -24.716 11.843 1.00 134.03 ? 67 SER V C 1 ATOM 37665 O O . SER V 4 64 ? 116.435 -24.081 10.975 1.00 134.17 ? 67 SER V O 1 ATOM 37666 C CB . SER V 4 64 ? 113.509 -23.971 11.222 1.00 135.01 ? 67 SER V CB 1 ATOM 37667 O OG . SER V 4 64 ? 113.310 -25.177 10.535 1.00 137.98 ? 67 SER V OG 1 ATOM 37668 N N . GLY V 4 65 ? 116.242 -25.854 12.382 1.00 134.77 ? 68 GLY V N 1 ATOM 37669 C CA . GLY V 4 65 ? 117.551 -26.446 12.060 1.00 135.75 ? 68 GLY V CA 1 ATOM 37670 C C . GLY V 4 65 ? 118.631 -25.432 12.255 1.00 133.57 ? 68 GLY V C 1 ATOM 37671 O O . GLY V 4 65 ? 118.697 -24.817 13.301 1.00 131.08 ? 68 GLY V O 1 ATOM 37672 N N . THR V 4 66 ? 119.379 -25.161 11.194 1.00 134.70 ? 69 THR V N 1 ATOM 37673 C CA . THR V 4 66 ? 120.442 -24.150 11.204 1.00 133.08 ? 69 THR V CA 1 ATOM 37674 C C . THR V 4 66 ? 119.991 -22.697 10.840 1.00 131.69 ? 69 THR V C 1 ATOM 37675 O O . THR V 4 66 ? 120.824 -21.780 10.803 1.00 130.54 ? 69 THR V O 1 ATOM 37676 C CB . THR V 4 66 ? 121.561 -24.508 10.211 1.00 135.22 ? 69 THR V CB 1 ATOM 37677 O OG1 . THR V 4 66 ? 121.095 -24.378 8.857 1.00 137.33 ? 69 THR V OG1 1 ATOM 37678 C CG2 . THR V 4 66 ? 122.095 -25.898 10.471 1.00 136.98 ? 69 THR V CG2 1 ATOM 37679 N N . ASP V 4 67 ? 118.700 -22.476 10.611 1.00 131.91 ? 70 ASP V N 1 ATOM 37680 C CA . ASP V 4 67 ? 118.182 -21.170 10.197 1.00 130.98 ? 70 ASP V CA 1 ATOM 37681 C C . ASP V 4 67 ? 117.424 -20.541 11.346 1.00 128.81 ? 70 ASP V C 1 ATOM 37682 O O . ASP V 4 67 ? 116.504 -21.146 11.918 1.00 129.00 ? 70 ASP V O 1 ATOM 37683 C CB . ASP V 4 67 ? 117.251 -21.327 9.003 1.00 133.17 ? 70 ASP V CB 1 ATOM 37684 C CG . ASP V 4 67 ? 117.945 -21.922 7.790 1.00 135.74 ? 70 ASP V CG 1 ATOM 37685 O OD1 . ASP V 4 67 ? 119.094 -21.570 7.533 1.00 135.54 ? 70 ASP V OD1 1 ATOM 37686 O OD2 . ASP V 4 67 ? 117.313 -22.758 7.088 1.00 138.25 ? 70 ASP V OD2 1 ATOM 37687 N N . PHE V 4 68 ? 117.837 -19.336 11.696 1.00 126.99 ? 71 PHE V N 1 ATOM 37688 C CA . PHE V 4 68 ? 117.226 -18.581 12.781 1.00 125.14 ? 71 PHE V CA 1 ATOM 37689 C C . PHE V 4 68 ? 116.736 -17.254 12.265 1.00 124.83 ? 71 PHE V C 1 ATOM 37690 O O . PHE V 4 68 ? 117.364 -16.648 11.403 1.00 125.20 ? 71 PHE V O 1 ATOM 37691 C CB . PHE V 4 68 ? 118.220 -18.391 13.918 1.00 123.39 ? 71 PHE V CB 1 ATOM 37692 C CG . PHE V 4 68 ? 118.634 -19.671 14.511 1.00 123.66 ? 71 PHE V CG 1 ATOM 37693 C CD1 . PHE V 4 68 ? 119.702 -20.355 13.996 1.00 124.69 ? 71 PHE V CD1 1 ATOM 37694 C CD2 . PHE V 4 68 ? 117.919 -20.226 15.546 1.00 123.17 ? 71 PHE V CD2 1 ATOM 37695 C CE1 . PHE V 4 68 ? 120.058 -21.584 14.511 1.00 125.21 ? 71 PHE V CE1 1 ATOM 37696 C CE2 . PHE V 4 68 ? 118.262 -21.448 16.064 1.00 123.60 ? 71 PHE V CE2 1 ATOM 37697 C CZ . PHE V 4 68 ? 119.346 -22.137 15.540 1.00 124.63 ? 71 PHE V CZ 1 ATOM 37698 N N . THR V 4 69 ? 115.611 -16.809 12.804 1.00 124.34 ? 72 THR V N 1 ATOM 37699 C CA . THR V 4 69 ? 114.987 -15.596 12.325 1.00 124.33 ? 72 THR V CA 1 ATOM 37700 C C . THR V 4 69 ? 114.630 -14.681 13.490 1.00 122.89 ? 72 THR V C 1 ATOM 37701 O O . THR V 4 69 ? 114.212 -15.148 14.552 1.00 122.38 ? 72 THR V O 1 ATOM 37702 C CB . THR V 4 69 ? 113.745 -15.905 11.476 1.00 126.03 ? 72 THR V CB 1 ATOM 37703 O OG1 . THR V 4 69 ? 112.796 -16.616 12.275 1.00 126.22 ? 72 THR V OG1 1 ATOM 37704 C CG2 . THR V 4 69 ? 114.129 -16.745 10.257 1.00 127.82 ? 72 THR V CG2 1 ATOM 37705 N N . LEU V 4 70 ? 114.855 -13.383 13.272 1.00 122.45 ? 73 LEU V N 1 ATOM 37706 C CA . LEU V 4 70 ? 114.415 -12.322 14.157 1.00 121.66 ? 73 LEU V CA 1 ATOM 37707 C C . LEU V 4 70 ? 113.377 -11.539 13.398 1.00 122.65 ? 73 LEU V C 1 ATOM 37708 O O . LEU V 4 70 ? 113.581 -11.179 12.229 1.00 123.37 ? 73 LEU V O 1 ATOM 37709 C CB . LEU V 4 70 ? 115.559 -11.405 14.516 1.00 120.71 ? 73 LEU V CB 1 ATOM 37710 C CG . LEU V 4 70 ? 115.209 -10.232 15.417 1.00 120.25 ? 73 LEU V CG 1 ATOM 37711 C CD1 . LEU V 4 70 ? 114.783 -10.697 16.806 1.00 119.64 ? 73 LEU V CD1 1 ATOM 37712 C CD2 . LEU V 4 70 ? 116.385 -9.263 15.486 1.00 119.81 ? 73 LEU V CD2 1 ATOM 37713 N N . THR V 4 71 ? 112.245 -11.305 14.052 1.00 122.85 ? 74 THR V N 1 ATOM 37714 C CA . THR V 4 71 ? 111.140 -10.600 13.426 1.00 123.97 ? 74 THR V CA 1 ATOM 37715 C C . THR V 4 71 ? 110.725 -9.414 14.264 1.00 123.76 ? 74 THR V C 1 ATOM 37716 O O . THR V 4 71 ? 110.544 -9.537 15.474 1.00 123.28 ? 74 THR V O 1 ATOM 37717 C CB . THR V 4 71 ? 109.937 -11.527 13.190 1.00 125.21 ? 74 THR V CB 1 ATOM 37718 O OG1 . THR V 4 71 ? 110.310 -12.541 12.244 1.00 125.88 ? 74 THR V OG1 1 ATOM 37719 C CG2 . THR V 4 71 ? 108.726 -10.733 12.650 1.00 126.49 ? 74 THR V CG2 1 ATOM 37720 N N . ILE V 4 72 ? 110.589 -8.268 13.608 1.00 124.33 ? 75 ILE V N 1 ATOM 37721 C CA . ILE V 4 72 ? 109.969 -7.107 14.204 1.00 124.77 ? 75 ILE V CA 1 ATOM 37722 C C . ILE V 4 72 ? 108.612 -6.999 13.547 1.00 126.27 ? 75 ILE V C 1 ATOM 37723 O O . ILE V 4 72 ? 108.516 -6.736 12.351 1.00 126.97 ? 75 ILE V O 1 ATOM 37724 C CB . ILE V 4 72 ? 110.776 -5.831 13.949 1.00 124.66 ? 75 ILE V CB 1 ATOM 37725 C CG1 . ILE V 4 72 ? 112.266 -6.055 14.244 1.00 123.40 ? 75 ILE V CG1 1 ATOM 37726 C CG2 . ILE V 4 72 ? 110.215 -4.694 14.801 1.00 125.32 ? 75 ILE V CG2 1 ATOM 37727 C CD1 . ILE V 4 72 ? 113.149 -4.865 13.943 1.00 123.50 ? 75 ILE V CD1 1 ATOM 37728 N N . SER V 4 73 ? 107.561 -7.210 14.326 1.00 126.91 ? 76 SER V N 1 ATOM 37729 C CA . SER V 4 73 ? 106.218 -7.333 13.765 1.00 128.51 ? 76 SER V CA 1 ATOM 37730 C C . SER V 4 73 ? 105.702 -6.003 13.223 1.00 129.63 ? 76 SER V C 1 ATOM 37731 O O . SER V 4 73 ? 104.968 -5.987 12.231 1.00 130.85 ? 76 SER V O 1 ATOM 37732 C CB . SER V 4 73 ? 105.248 -7.872 14.815 1.00 129.13 ? 76 SER V CB 1 ATOM 37733 O OG . SER V 4 73 ? 105.137 -6.966 15.895 1.00 129.20 ? 76 SER V OG 1 ATOM 37734 N N . SER V 4 74 ? 106.083 -4.905 13.887 1.00 129.42 ? 77 SER V N 1 ATOM 37735 C CA . SER V 4 74 ? 105.701 -3.545 13.490 1.00 130.62 ? 77 SER V CA 1 ATOM 37736 C C . SER V 4 74 ? 106.849 -2.573 13.787 1.00 129.91 ? 77 SER V C 1 ATOM 37737 O O . SER V 4 74 ? 107.043 -2.169 14.933 1.00 129.83 ? 77 SER V O 1 ATOM 37738 C CB . SER V 4 74 ? 104.436 -3.125 14.240 1.00 132.21 ? 77 SER V CB 1 ATOM 37739 O OG . SER V 4 74 ? 104.063 -1.812 13.883 1.00 133.59 ? 77 SER V OG 1 ATOM 37740 N N . LEU V 4 75 ? 107.608 -2.227 12.752 1.00 129.61 ? 78 LEU V N 1 ATOM 37741 C CA . LEU V 4 75 ? 108.814 -1.429 12.906 1.00 129.04 ? 78 LEU V CA 1 ATOM 37742 C C . LEU V 4 75 ? 108.521 -0.050 13.493 1.00 130.32 ? 78 LEU V C 1 ATOM 37743 O O . LEU V 4 75 ? 107.666 0.673 12.978 1.00 131.82 ? 78 LEU V O 1 ATOM 37744 C CB . LEU V 4 75 ? 109.487 -1.256 11.542 1.00 128.97 ? 78 LEU V CB 1 ATOM 37745 C CG . LEU V 4 75 ? 110.771 -0.422 11.445 1.00 128.67 ? 78 LEU V CG 1 ATOM 37746 C CD1 . LEU V 4 75 ? 111.929 -1.069 12.179 1.00 127.20 ? 78 LEU V CD1 1 ATOM 37747 C CD2 . LEU V 4 75 ? 111.136 -0.203 9.984 1.00 129.10 ? 78 LEU V CD2 1 ATOM 37748 N N . GLN V 4 76 ? 109.272 0.327 14.523 1.00 129.93 ? 79 GLN V N 1 ATOM 37749 C CA . GLN V 4 76 ? 109.198 1.680 15.083 1.00 131.42 ? 79 GLN V CA 1 ATOM 37750 C C . GLN V 4 76 ? 110.481 2.494 14.820 1.00 131.33 ? 79 GLN V C 1 ATOM 37751 O O . GLN V 4 76 ? 111.563 1.925 14.646 1.00 129.88 ? 79 GLN V O 1 ATOM 37752 C CB . GLN V 4 76 ? 108.927 1.603 16.584 1.00 131.70 ? 79 GLN V CB 1 ATOM 37753 C CG . GLN V 4 76 ? 107.656 0.862 16.933 1.00 132.10 ? 79 GLN V CG 1 ATOM 37754 C CD . GLN V 4 76 ? 106.447 1.559 16.384 1.00 134.10 ? 79 GLN V CD 1 ATOM 37755 O OE1 . GLN V 4 76 ? 106.195 2.720 16.726 1.00 135.88 ? 79 GLN V OE1 1 ATOM 37756 N NE2 . GLN V 4 76 ? 105.699 0.882 15.522 1.00 134.06 ? 79 GLN V NE2 1 ATOM 37757 N N . PRO V 4 77 ? 110.376 3.836 14.824 1.00 133.11 ? 80 PRO V N 1 ATOM 37758 C CA . PRO V 4 77 ? 111.569 4.669 14.571 1.00 133.38 ? 80 PRO V CA 1 ATOM 37759 C C . PRO V 4 77 ? 112.758 4.363 15.492 1.00 132.31 ? 80 PRO V C 1 ATOM 37760 O O . PRO V 4 77 ? 113.894 4.420 15.050 1.00 131.73 ? 80 PRO V O 1 ATOM 37761 C CB . PRO V 4 77 ? 111.065 6.111 14.787 1.00 135.88 ? 80 PRO V CB 1 ATOM 37762 C CG . PRO V 4 77 ? 109.589 6.029 14.663 1.00 136.84 ? 80 PRO V CG 1 ATOM 37763 C CD . PRO V 4 77 ? 109.190 4.656 15.126 1.00 135.23 ? 80 PRO V CD 1 ATOM 37764 N N . GLU V 4 78 ? 112.483 4.032 16.752 1.00 132.19 ? 81 GLU V N 1 ATOM 37765 C CA . GLU V 4 78 ? 113.525 3.748 17.755 1.00 131.33 ? 81 GLU V CA 1 ATOM 37766 C C . GLU V 4 78 ? 114.240 2.415 17.542 1.00 129.03 ? 81 GLU V C 1 ATOM 37767 O O . GLU V 4 78 ? 115.242 2.144 18.197 1.00 128.25 ? 81 GLU V O 1 ATOM 37768 C CB . GLU V 4 78 ? 112.951 3.815 19.182 1.00 132.15 ? 81 GLU V CB 1 ATOM 37769 C CG . GLU V 4 78 ? 111.809 2.837 19.469 1.00 131.57 ? 81 GLU V CG 1 ATOM 37770 C CD . GLU V 4 78 ? 110.422 3.432 19.235 1.00 133.47 ? 81 GLU V CD 1 ATOM 37771 O OE1 . GLU V 4 78 ? 110.272 4.361 18.382 1.00 134.72 ? 81 GLU V OE1 1 ATOM 37772 O OE2 . GLU V 4 78 ? 109.473 2.938 19.878 1.00 133.81 ? 81 GLU V OE2 1 ATOM 37773 N N . ASP V 4 79 ? 113.712 1.588 16.643 1.00 128.18 ? 82 ASP V N 1 ATOM 37774 C CA . ASP V 4 79 ? 114.319 0.311 16.299 1.00 126.39 ? 82 ASP V CA 1 ATOM 37775 C C . ASP V 4 79 ? 115.455 0.447 15.277 1.00 126.12 ? 82 ASP V C 1 ATOM 37776 O O . ASP V 4 79 ? 116.030 -0.581 14.845 1.00 124.94 ? 82 ASP V O 1 ATOM 37777 C CB . ASP V 4 79 ? 113.254 -0.669 15.777 1.00 126.01 ? 82 ASP V CB 1 ATOM 37778 C CG . ASP V 4 79 ? 112.120 -0.889 16.767 1.00 126.44 ? 82 ASP V CG 1 ATOM 37779 O OD1 . ASP V 4 79 ? 112.335 -0.713 17.997 1.00 126.48 ? 82 ASP V OD1 1 ATOM 37780 O OD2 . ASP V 4 79 ? 111.006 -1.239 16.311 1.00 126.94 ? 82 ASP V OD2 1 ATOM 37781 N N . PHE V 4 80 ? 115.804 1.680 14.911 1.00 127.39 ? 83 PHE V N 1 ATOM 37782 C CA . PHE V 4 80 ? 117.024 1.920 14.178 1.00 127.38 ? 83 PHE V CA 1 ATOM 37783 C C . PHE V 4 80 ? 118.182 1.385 14.989 1.00 126.39 ? 83 PHE V C 1 ATOM 37784 O O . PHE V 4 80 ? 118.414 1.828 16.105 1.00 126.75 ? 83 PHE V O 1 ATOM 37785 C CB . PHE V 4 80 ? 117.254 3.396 13.925 1.00 129.16 ? 83 PHE V CB 1 ATOM 37786 C CG . PHE V 4 80 ? 118.574 3.676 13.269 1.00 129.38 ? 83 PHE V CG 1 ATOM 37787 C CD1 . PHE V 4 80 ? 118.727 3.472 11.890 1.00 129.39 ? 83 PHE V CD1 1 ATOM 37788 C CD2 . PHE V 4 80 ? 119.671 4.095 14.025 1.00 129.74 ? 83 PHE V CD2 1 ATOM 37789 C CE1 . PHE V 4 80 ? 119.937 3.714 11.262 1.00 129.82 ? 83 PHE V CE1 1 ATOM 37790 C CE2 . PHE V 4 80 ? 120.892 4.323 13.410 1.00 130.15 ? 83 PHE V CE2 1 ATOM 37791 C CZ . PHE V 4 80 ? 121.030 4.120 12.037 1.00 130.18 ? 83 PHE V CZ 1 ATOM 37792 N N . ALA V 4 81 ? 118.877 0.404 14.423 1.00 125.33 ? 84 ALA V N 1 ATOM 37793 C CA . ALA V 4 81 ? 119.966 -0.266 15.111 1.00 124.37 ? 84 ALA V CA 1 ATOM 37794 C C . ALA V 4 81 ? 120.662 -1.248 14.181 1.00 123.72 ? 84 ALA V C 1 ATOM 37795 O O . ALA V 4 81 ? 120.178 -1.534 13.077 1.00 123.93 ? 84 ALA V O 1 ATOM 37796 C CB . ALA V 4 81 ? 119.436 -1.018 16.334 1.00 123.39 ? 84 ALA V CB 1 ATOM 37797 N N . THR V 4 82 ? 121.786 -1.771 14.667 1.00 123.14 ? 85 THR V N 1 ATOM 37798 C CA . THR V 4 82 ? 122.405 -2.944 14.094 1.00 122.53 ? 85 THR V CA 1 ATOM 37799 C C . THR V 4 82 ? 122.077 -4.150 14.982 1.00 121.25 ? 85 THR V C 1 ATOM 37800 O O . THR V 4 82 ? 122.228 -4.127 16.213 1.00 120.73 ? 85 THR V O 1 ATOM 37801 C CB . THR V 4 82 ? 123.912 -2.739 13.903 1.00 123.06 ? 85 THR V CB 1 ATOM 37802 O OG1 . THR V 4 82 ? 124.120 -1.618 13.014 1.00 124.43 ? 85 THR V OG1 1 ATOM 37803 C CG2 . THR V 4 82 ? 124.565 -3.991 13.291 1.00 122.76 ? 85 THR V CG2 1 ATOM 37804 N N . TYR V 4 83 ? 121.589 -5.207 14.332 1.00 120.95 ? 86 TYR V N 1 ATOM 37805 C CA . TYR V 4 83 ? 121.168 -6.441 14.998 1.00 120.00 ? 86 TYR V CA 1 ATOM 37806 C C . TYR V 4 83 ? 122.169 -7.557 14.700 1.00 119.82 ? 86 TYR V C 1 ATOM 37807 O O . TYR V 4 83 ? 122.507 -7.788 13.544 1.00 120.60 ? 86 TYR V O 1 ATOM 37808 C CB . TYR V 4 83 ? 119.767 -6.809 14.530 1.00 120.19 ? 86 TYR V CB 1 ATOM 37809 C CG . TYR V 4 83 ? 118.744 -5.778 14.939 1.00 120.53 ? 86 TYR V CG 1 ATOM 37810 C CD1 . TYR V 4 83 ? 118.560 -4.615 14.197 1.00 121.51 ? 86 TYR V CD1 1 ATOM 37811 C CD2 . TYR V 4 83 ? 117.977 -5.950 16.084 1.00 120.09 ? 86 TYR V CD2 1 ATOM 37812 C CE1 . TYR V 4 83 ? 117.636 -3.658 14.580 1.00 122.10 ? 86 TYR V CE1 1 ATOM 37813 C CE2 . TYR V 4 83 ? 117.043 -5.002 16.463 1.00 120.74 ? 86 TYR V CE2 1 ATOM 37814 C CZ . TYR V 4 83 ? 116.885 -3.859 15.705 1.00 121.77 ? 86 TYR V CZ 1 ATOM 37815 O OH . TYR V 4 83 ? 115.968 -2.926 16.072 1.00 122.67 ? 86 TYR V OH 1 ATOM 37816 N N . TYR V 4 84 ? 122.670 -8.204 15.750 1.00 118.99 ? 87 TYR V N 1 ATOM 37817 C CA . TYR V 4 84 ? 123.637 -9.280 15.604 1.00 118.95 ? 87 TYR V CA 1 ATOM 37818 C C . TYR V 4 84 ? 123.077 -10.573 16.150 1.00 118.30 ? 87 TYR V C 1 ATOM 37819 O O . TYR V 4 84 ? 122.399 -10.548 17.171 1.00 117.55 ? 87 TYR V O 1 ATOM 37820 C CB . TYR V 4 84 ? 124.870 -8.967 16.408 1.00 118.71 ? 87 TYR V CB 1 ATOM 37821 C CG . TYR V 4 84 ? 125.623 -7.750 15.967 1.00 119.59 ? 87 TYR V CG 1 ATOM 37822 C CD1 . TYR V 4 84 ? 125.326 -6.509 16.491 1.00 119.72 ? 87 TYR V CD1 1 ATOM 37823 C CD2 . TYR V 4 84 ? 126.667 -7.852 15.058 1.00 120.57 ? 87 TYR V CD2 1 ATOM 37824 C CE1 . TYR V 4 84 ? 126.042 -5.391 16.116 1.00 120.76 ? 87 TYR V CE1 1 ATOM 37825 C CE2 . TYR V 4 84 ? 127.401 -6.750 14.678 1.00 121.56 ? 87 TYR V CE2 1 ATOM 37826 C CZ . TYR V 4 84 ? 127.089 -5.515 15.206 1.00 121.65 ? 87 TYR V CZ 1 ATOM 37827 O OH . TYR V 4 84 ? 127.819 -4.405 14.818 1.00 122.89 ? 87 TYR V OH 1 ATOM 37828 N N . CYS V 4 85 ? 123.354 -11.694 15.481 1.00 118.83 ? 88 CYS V N 1 ATOM 37829 C CA . CYS V 4 85 ? 123.070 -13.019 16.054 1.00 118.44 ? 88 CYS V CA 1 ATOM 37830 C C . CYS V 4 85 ? 124.362 -13.600 16.623 1.00 118.22 ? 88 CYS V C 1 ATOM 37831 O O . CYS V 4 85 ? 125.454 -13.096 16.337 1.00 118.64 ? 88 CYS V O 1 ATOM 37832 C CB . CYS V 4 85 ? 122.420 -13.967 15.039 1.00 119.50 ? 88 CYS V CB 1 ATOM 37833 S SG . CYS V 4 85 ? 123.455 -14.346 13.607 1.00 121.17 ? 88 CYS V SG 1 ATOM 37834 N N . GLN V 4 86 ? 124.239 -14.637 17.435 1.00 117.71 ? 89 GLN V N 1 ATOM 37835 C CA . GLN V 4 86 ? 125.381 -15.168 18.148 1.00 117.42 ? 89 GLN V CA 1 ATOM 37836 C C . GLN V 4 86 ? 125.125 -16.591 18.572 1.00 117.42 ? 89 GLN V C 1 ATOM 37837 O O . GLN V 4 86 ? 124.022 -16.943 18.965 1.00 117.05 ? 89 GLN V O 1 ATOM 37838 C CB . GLN V 4 86 ? 125.692 -14.308 19.370 1.00 116.35 ? 89 GLN V CB 1 ATOM 37839 C CG . GLN V 4 86 ? 126.784 -14.838 20.306 1.00 115.97 ? 89 GLN V CG 1 ATOM 37840 C CD . GLN V 4 86 ? 126.289 -15.135 21.727 1.00 114.86 ? 89 GLN V CD 1 ATOM 37841 O OE1 . GLN V 4 86 ? 125.457 -14.448 22.262 1.00 114.35 ? 89 GLN V OE1 1 ATOM 37842 N NE2 . GLN V 4 86 ? 126.902 -16.120 22.377 1.00 114.66 ? 89 GLN V NE2 1 ATOM 37843 N N . GLN V 4 87 ? 126.145 -17.429 18.384 1.00 118.16 ? 90 GLN V N 1 ATOM 37844 C CA . GLN V 4 87 ? 126.224 -18.757 19.008 1.00 118.22 ? 90 GLN V CA 1 ATOM 37845 C C . GLN V 4 87 ? 127.534 -18.908 19.695 1.00 117.99 ? 90 GLN V C 1 ATOM 37846 O O . GLN V 4 87 ? 128.521 -18.502 19.139 1.00 118.72 ? 90 GLN V O 1 ATOM 37847 C CB . GLN V 4 87 ? 126.136 -19.901 18.008 1.00 119.95 ? 90 GLN V CB 1 ATOM 37848 C CG . GLN V 4 87 ? 124.759 -20.215 17.503 1.00 120.45 ? 90 GLN V CG 1 ATOM 37849 C CD . GLN V 4 87 ? 124.804 -21.165 16.396 1.00 122.55 ? 90 GLN V CD 1 ATOM 37850 O OE1 . GLN V 4 87 ? 123.843 -21.317 15.618 1.00 123.51 ? 90 GLN V OE1 1 ATOM 37851 N NE2 . GLN V 4 87 ? 125.868 -21.935 16.366 1.00 123.53 ? 90 GLN V NE2 1 ATOM 37852 N N . SER V 4 88 ? 127.510 -19.545 20.862 1.00 117.19 ? 91 SER V N 1 ATOM 37853 C CA . SER V 4 88 ? 128.714 -19.801 21.601 1.00 117.03 ? 91 SER V CA 1 ATOM 37854 C C . SER V 4 88 ? 129.518 -18.518 21.625 1.00 116.77 ? 91 SER V C 1 ATOM 37855 O O . SER V 4 88 ? 129.002 -17.500 22.065 1.00 115.85 ? 91 SER V O 1 ATOM 37856 C CB . SER V 4 88 ? 129.462 -20.956 20.965 1.00 118.63 ? 91 SER V CB 1 ATOM 37857 O OG . SER V 4 88 ? 128.630 -22.094 20.964 1.00 119.09 ? 91 SER V OG 1 ATOM 37858 N N . ARG V 4 89 ? 130.709 -18.493 21.071 1.00 117.87 ? 92 ARG V N 1 ATOM 37859 C CA . ARG V 4 89 ? 131.508 -17.295 21.170 1.00 117.83 ? 92 ARG V CA 1 ATOM 37860 C C . ARG V 4 89 ? 131.607 -16.570 19.852 1.00 118.92 ? 92 ARG V C 1 ATOM 37861 O O . ARG V 4 89 ? 132.427 -15.671 19.686 1.00 119.43 ? 92 ARG V O 1 ATOM 37862 C CB . ARG V 4 89 ? 132.887 -17.668 21.668 1.00 118.39 ? 92 ARG V CB 1 ATOM 37863 C CG . ARG V 4 89 ? 132.876 -18.181 23.090 1.00 117.26 ? 92 ARG V CG 1 ATOM 37864 C CD . ARG V 4 89 ? 133.651 -19.460 23.206 1.00 118.10 ? 92 ARG V CD 1 ATOM 37865 N NE . ARG V 4 89 ? 133.174 -20.072 24.418 1.00 116.91 ? 92 ARG V NE 1 ATOM 37866 C CZ . ARG V 4 89 ? 133.939 -20.458 25.427 1.00 116.71 ? 92 ARG V CZ 1 ATOM 37867 N NH1 . ARG V 4 89 ? 135.269 -20.396 25.370 1.00 117.73 ? 92 ARG V NH1 1 ATOM 37868 N NH2 . ARG V 4 89 ? 133.362 -20.964 26.496 1.00 115.63 ? 92 ARG V NH2 1 ATOM 37869 N N . THR V 4 90 ? 130.760 -16.948 18.906 1.00 119.44 ? 93 THR V N 1 ATOM 37870 C CA . THR V 4 90 ? 130.806 -16.389 17.561 1.00 120.66 ? 93 THR V CA 1 ATOM 37871 C C . THR V 4 90 ? 129.613 -15.490 17.272 1.00 119.96 ? 93 THR V C 1 ATOM 37872 O O . THR V 4 90 ? 128.479 -15.828 17.576 1.00 119.19 ? 93 THR V O 1 ATOM 37873 C CB . THR V 4 90 ? 130.868 -17.502 16.518 1.00 122.35 ? 93 THR V CB 1 ATOM 37874 O OG1 . THR V 4 90 ? 132.016 -18.313 16.800 1.00 123.25 ? 93 THR V OG1 1 ATOM 37875 C CG2 . THR V 4 90 ? 130.957 -16.924 15.090 1.00 123.83 ? 93 THR V CG2 1 ATOM 37876 N N . PHE V 4 91 ? 129.908 -14.323 16.704 1.00 120.41 ? 94 PHE V N 1 ATOM 37877 C CA . PHE V 4 91 ? 128.898 -13.350 16.310 1.00 120.07 ? 94 PHE V CA 1 ATOM 37878 C C . PHE V 4 91 ? 128.792 -13.277 14.797 1.00 121.51 ? 94 PHE V C 1 ATOM 37879 O O . PHE V 4 91 ? 129.786 -13.439 14.083 1.00 122.90 ? 94 PHE V O 1 ATOM 37880 C CB . PHE V 4 91 ? 129.267 -11.973 16.819 1.00 119.71 ? 94 PHE V CB 1 ATOM 37881 C CG . PHE V 4 91 ? 129.181 -11.835 18.313 1.00 118.44 ? 94 PHE V CG 1 ATOM 37882 C CD1 . PHE V 4 91 ? 130.292 -12.086 19.110 1.00 118.41 ? 94 PHE V CD1 1 ATOM 37883 C CD2 . PHE V 4 91 ? 128.009 -11.428 18.908 1.00 117.51 ? 94 PHE V CD2 1 ATOM 37884 C CE1 . PHE V 4 91 ? 130.226 -11.947 20.481 1.00 117.41 ? 94 PHE V CE1 1 ATOM 37885 C CE2 . PHE V 4 91 ? 127.945 -11.277 20.270 1.00 116.62 ? 94 PHE V CE2 1 ATOM 37886 C CZ . PHE V 4 91 ? 129.047 -11.538 21.056 1.00 116.54 ? 94 PHE V CZ 1 ATOM 37887 N N . GLY V 4 92 ? 127.571 -13.046 14.318 1.00 121.34 ? 95 GLY V N 1 ATOM 37888 C CA . GLY V 4 92 ? 127.343 -12.712 12.921 1.00 122.65 ? 95 GLY V CA 1 ATOM 37889 C C . GLY V 4 92 ? 127.855 -11.320 12.648 1.00 122.95 ? 95 GLY V C 1 ATOM 37890 O O . GLY V 4 92 ? 128.259 -10.600 13.555 1.00 122.20 ? 95 GLY V O 1 ATOM 37891 N N . GLN V 4 93 ? 127.836 -10.946 11.381 1.00 124.27 ? 96 GLN V N 1 ATOM 37892 C CA . GLN V 4 93 ? 128.392 -9.670 10.922 1.00 124.99 ? 96 GLN V CA 1 ATOM 37893 C C . GLN V 4 93 ? 127.459 -8.486 11.196 1.00 124.19 ? 96 GLN V C 1 ATOM 37894 O O . GLN V 4 93 ? 127.892 -7.346 11.062 1.00 124.71 ? 96 GLN V O 1 ATOM 37895 C CB . GLN V 4 93 ? 128.766 -9.742 9.420 1.00 126.95 ? 96 GLN V CB 1 ATOM 37896 C CG . GLN V 4 93 ? 127.597 -9.842 8.435 1.00 127.43 ? 96 GLN V CG 1 ATOM 37897 C CD . GLN V 4 93 ? 127.057 -11.273 8.185 1.00 127.79 ? 96 GLN V CD 1 ATOM 37898 O OE1 . GLN V 4 93 ? 127.074 -12.164 9.083 1.00 126.94 ? 96 GLN V OE1 1 ATOM 37899 N NE2 . GLN V 4 93 ? 126.549 -11.499 6.967 1.00 129.23 ? 96 GLN V NE2 1 ATOM 37900 N N . GLY V 4 94 ? 126.199 -8.758 11.548 1.00 123.20 ? 97 GLY V N 1 ATOM 37901 C CA . GLY V 4 94 ? 125.210 -7.725 11.829 1.00 122.67 ? 97 GLY V CA 1 ATOM 37902 C C . GLY V 4 94 ? 124.339 -7.381 10.632 1.00 123.52 ? 97 GLY V C 1 ATOM 37903 O O . GLY V 4 94 ? 124.743 -7.535 9.476 1.00 124.76 ? 97 GLY V O 1 ATOM 37904 N N . THR V 4 95 ? 123.132 -6.905 10.922 1.00 123.01 ? 98 THR V N 1 ATOM 37905 C CA . THR V 4 95 ? 122.208 -6.376 9.919 1.00 123.80 ? 98 THR V CA 1 ATOM 37906 C C . THR V 4 95 ? 121.854 -4.961 10.363 1.00 123.76 ? 98 THR V C 1 ATOM 37907 O O . THR V 4 95 ? 121.339 -4.801 11.470 1.00 122.93 ? 98 THR V O 1 ATOM 37908 C CB . THR V 4 95 ? 120.918 -7.205 9.859 1.00 123.56 ? 98 THR V CB 1 ATOM 37909 O OG1 . THR V 4 95 ? 121.232 -8.528 9.440 1.00 123.94 ? 98 THR V OG1 1 ATOM 37910 C CG2 . THR V 4 95 ? 119.923 -6.600 8.894 1.00 124.45 ? 98 THR V CG2 1 ATOM 37911 N N . LYS V 4 96 ? 122.120 -3.966 9.519 1.00 124.85 ? 99 LYS V N 1 ATOM 37912 C CA . LYS V 4 96 ? 121.677 -2.606 9.788 1.00 125.22 ? 99 LYS V CA 1 ATOM 37913 C C . LYS V 4 96 ? 120.231 -2.407 9.351 1.00 125.47 ? 99 LYS V C 1 ATOM 37914 O O . LYS V 4 96 ? 119.889 -2.611 8.178 1.00 126.21 ? 99 LYS V O 1 ATOM 37915 C CB . LYS V 4 96 ? 122.510 -1.615 9.011 1.00 126.51 ? 99 LYS V CB 1 ATOM 37916 C CG . LYS V 4 96 ? 123.962 -1.543 9.430 1.00 126.67 ? 99 LYS V CG 1 ATOM 37917 C CD . LYS V 4 96 ? 124.604 -0.286 8.788 1.00 128.24 ? 99 LYS V CD 1 ATOM 37918 C CE . LYS V 4 96 ? 125.649 0.379 9.681 1.00 128.61 ? 99 LYS V CE 1 ATOM 37919 N NZ . LYS V 4 96 ? 126.700 -0.605 10.048 1.00 128.10 ? 99 LYS V NZ 1 ATOM 37920 N N . VAL V 4 97 ? 119.394 -1.989 10.291 1.00 125.08 ? 100 VAL V N 1 ATOM 37921 C CA . VAL V 4 97 ? 118.008 -1.687 9.992 1.00 125.54 ? 100 VAL V CA 1 ATOM 37922 C C . VAL V 4 97 ? 117.867 -0.176 9.959 1.00 126.63 ? 100 VAL V C 1 ATOM 37923 O O . VAL V 4 97 ? 118.008 0.489 10.996 1.00 126.67 ? 100 VAL V O 1 ATOM 37924 C CB . VAL V 4 97 ? 117.075 -2.320 11.038 1.00 124.72 ? 100 VAL V CB 1 ATOM 37925 C CG1 . VAL V 4 97 ? 115.644 -1.843 10.858 1.00 125.48 ? 100 VAL V CG1 1 ATOM 37926 C CG2 . VAL V 4 97 ? 117.140 -3.836 10.926 1.00 123.96 ? 100 VAL V CG2 1 ATOM 37927 N N . GLU V 4 98 ? 117.593 0.355 8.765 1.00 127.70 ? 101 GLU V N 1 ATOM 37928 C CA . GLU V 4 98 ? 117.258 1.780 8.579 1.00 129.01 ? 101 GLU V CA 1 ATOM 37929 C C . GLU V 4 98 ? 115.741 1.946 8.384 1.00 129.53 ? 101 GLU V C 1 ATOM 37930 O O . GLU V 4 98 ? 115.052 1.028 7.904 1.00 129.19 ? 101 GLU V O 1 ATOM 37931 C CB . GLU V 4 98 ? 118.065 2.382 7.405 1.00 130.08 ? 101 GLU V CB 1 ATOM 37932 C CG . GLU V 4 98 ? 117.692 1.857 6.008 1.00 130.50 ? 101 GLU V CG 1 ATOM 37933 C CD . GLU V 4 98 ? 118.620 2.331 4.894 1.00 131.63 ? 101 GLU V CD 1 ATOM 37934 O OE1 . GLU V 4 98 ? 119.220 3.427 5.037 1.00 132.48 ? 101 GLU V OE1 1 ATOM 37935 O OE2 . GLU V 4 98 ? 118.769 1.577 3.889 1.00 131.86 ? 101 GLU V OE2 1 ATOM 37936 N N . ILE V 4 99 ? 115.217 3.108 8.772 1.00 130.60 ? 102 ILE V N 1 ATOM 37937 C CA . ILE V 4 99 ? 113.794 3.361 8.637 1.00 131.38 ? 102 ILE V CA 1 ATOM 37938 C C . ILE V 4 99 ? 113.561 4.062 7.334 1.00 132.66 ? 102 ILE V C 1 ATOM 37939 O O . ILE V 4 99 ? 114.361 4.872 6.928 1.00 133.41 ? 102 ILE V O 1 ATOM 37940 C CB . ILE V 4 99 ? 113.234 4.160 9.809 1.00 132.13 ? 102 ILE V CB 1 ATOM 37941 C CG1 . ILE V 4 99 ? 113.159 3.262 11.033 1.00 130.88 ? 102 ILE V CG1 1 ATOM 37942 C CG2 . ILE V 4 99 ? 111.810 4.596 9.533 1.00 133.40 ? 102 ILE V CG2 1 ATOM 37943 C CD1 . ILE V 4 99 ? 114.453 2.589 11.431 1.00 129.49 ? 102 ILE V CD1 1 ATOM 37944 N N . LYS V 4 100 ? 112.477 3.700 6.679 1.00 133.01 ? 103 LYS V N 1 ATOM 37945 C CA . LYS V 4 100 ? 112.138 4.334 5.451 1.00 134.31 ? 103 LYS V CA 1 ATOM 37946 C C . LYS V 4 100 ? 110.988 5.270 5.784 1.00 135.68 ? 103 LYS V C 1 ATOM 37947 O O . LYS V 4 100 ? 109.915 4.867 6.276 1.00 135.69 ? 103 LYS V O 1 ATOM 37948 C CB . LYS V 4 100 ? 111.787 3.345 4.368 1.00 134.15 ? 103 LYS V CB 1 ATOM 37949 C CG . LYS V 4 100 ? 111.608 4.054 3.053 1.00 135.57 ? 103 LYS V CG 1 ATOM 37950 C CD . LYS V 4 100 ? 111.257 3.144 1.915 1.00 135.79 ? 103 LYS V CD 1 ATOM 37951 C CE . LYS V 4 100 ? 110.796 3.990 0.745 1.00 137.42 ? 103 LYS V CE 1 ATOM 37952 N NZ . LYS V 4 100 ? 110.633 3.212 -0.510 1.00 137.98 ? 103 LYS V NZ 1 ATOM 37953 N N . ARG V 4 101 ? 111.216 6.555 5.533 1.00 137.07 ? 104 ARG V N 1 ATOM 37954 C CA . ARG V 4 101 ? 110.185 7.602 5.730 1.00 138.85 ? 104 ARG V CA 1 ATOM 37955 C C . ARG V 4 101 ? 110.097 8.513 4.490 1.00 140.41 ? 104 ARG V C 1 ATOM 37956 O O . ARG V 4 101 ? 110.691 8.223 3.466 1.00 140.06 ? 104 ARG V O 1 ATOM 37957 C CB . ARG V 4 101 ? 110.512 8.396 6.990 1.00 139.46 ? 104 ARG V CB 1 ATOM 37958 C CG . ARG V 4 101 ? 111.890 9.042 6.972 1.00 139.68 ? 104 ARG V CG 1 ATOM 37959 C CD . ARG V 4 101 ? 111.869 10.325 7.758 1.00 141.60 ? 104 ARG V CD 1 ATOM 37960 N NE . ARG V 4 101 ? 111.042 11.330 7.100 1.00 143.70 ? 104 ARG V NE 1 ATOM 37961 C CZ . ARG V 4 101 ? 110.539 12.416 7.685 1.00 145.89 ? 104 ARG V CZ 1 ATOM 37962 N NH1 . ARG V 4 101 ? 110.765 12.682 8.977 1.00 146.41 ? 104 ARG V NH1 1 ATOM 37963 N NH2 . ARG V 4 101 ? 109.779 13.257 6.980 1.00 147.83 ? 104 ARG V NH2 1 ATOM 37964 N N . THR V 4 102 ? 109.364 9.617 4.549 1.00 129.71 ? 105 THR V N 1 ATOM 37965 C CA . THR V 4 102 ? 109.266 10.501 3.382 1.00 128.62 ? 105 THR V CA 1 ATOM 37966 C C . THR V 4 102 ? 110.508 11.383 3.145 1.00 128.13 ? 105 THR V C 1 ATOM 37967 O O . THR V 4 102 ? 111.386 11.504 3.999 1.00 128.53 ? 105 THR V O 1 ATOM 37968 C CB . THR V 4 102 ? 108.062 11.409 3.527 1.00 128.47 ? 105 THR V CB 1 ATOM 37969 O OG1 . THR V 4 102 ? 108.136 12.061 4.797 1.00 129.07 ? 105 THR V OG1 1 ATOM 37970 C CG2 . THR V 4 102 ? 106.785 10.597 3.458 1.00 128.85 ? 105 THR V CG2 1 ATOM 37971 N N . VAL V 4 103 ? 110.589 11.990 1.962 1.00 127.39 ? 106 VAL V N 1 ATOM 37972 C CA . VAL V 4 103 ? 111.709 12.883 1.634 1.00 127.13 ? 106 VAL V CA 1 ATOM 37973 C C . VAL V 4 103 ? 111.589 14.163 2.447 1.00 127.26 ? 106 VAL V C 1 ATOM 37974 O O . VAL V 4 103 ? 110.493 14.682 2.626 1.00 127.19 ? 106 VAL V O 1 ATOM 37975 C CB . VAL V 4 103 ? 111.758 13.200 0.122 1.00 126.60 ? 106 VAL V CB 1 ATOM 37976 C CG1 . VAL V 4 103 ? 112.727 14.343 -0.189 1.00 126.59 ? 106 VAL V CG1 1 ATOM 37977 C CG2 . VAL V 4 103 ? 112.150 11.950 -0.660 1.00 126.62 ? 106 VAL V CG2 1 ATOM 37978 N N . ALA V 4 104 ? 112.710 14.652 2.954 1.00 127.50 ? 107 ALA V N 1 ATOM 37979 C CA . ALA V 4 104 ? 112.732 15.921 3.662 1.00 127.71 ? 107 ALA V CA 1 ATOM 37980 C C . ALA V 4 104 ? 114.002 16.686 3.299 1.00 127.73 ? 107 ALA V C 1 ATOM 37981 O O . ALA V 4 104 ? 115.096 16.148 3.428 1.00 127.92 ? 107 ALA V O 1 ATOM 37982 C CB . ALA V 4 104 ? 112.653 15.695 5.168 1.00 128.40 ? 107 ALA V CB 1 ATOM 37983 N N . ALA V 4 105 ? 113.850 17.945 2.867 1.00 127.66 ? 108 ALA V N 1 ATOM 37984 C CA . ALA V 4 105 ? 114.989 18.755 2.446 1.00 127.92 ? 108 ALA V CA 1 ATOM 37985 C C . ALA V 4 105 ? 115.734 19.264 3.672 1.00 128.46 ? 108 ALA V C 1 ATOM 37986 O O . ALA V 4 105 ? 115.129 19.452 4.734 1.00 128.67 ? 108 ALA V O 1 ATOM 37987 C CB . ALA V 4 105 ? 114.533 19.894 1.573 1.00 127.88 ? 108 ALA V CB 1 ATOM 37988 N N . PRO V 4 106 ? 117.059 19.437 3.561 1.00 128.79 ? 109 PRO V N 1 ATOM 37989 C CA . PRO V 4 106 ? 117.807 19.969 4.725 1.00 129.35 ? 109 PRO V CA 1 ATOM 37990 C C . PRO V 4 106 ? 117.515 21.445 5.012 1.00 129.75 ? 109 PRO V C 1 ATOM 37991 O O . PRO V 4 106 ? 117.180 22.194 4.087 1.00 129.73 ? 109 PRO V O 1 ATOM 37992 C CB . PRO V 4 106 ? 119.275 19.827 4.300 1.00 129.60 ? 109 PRO V CB 1 ATOM 37993 C CG . PRO V 4 106 ? 119.241 19.805 2.792 1.00 129.41 ? 109 PRO V CG 1 ATOM 37994 C CD . PRO V 4 106 ? 117.947 19.137 2.419 1.00 128.79 ? 109 PRO V CD 1 ATOM 37995 N N . SER V 4 107 ? 117.628 21.852 6.279 1.00 130.23 ? 110 SER V N 1 ATOM 37996 C CA . SER V 4 107 ? 117.781 23.275 6.633 1.00 130.85 ? 110 SER V CA 1 ATOM 37997 C C . SER V 4 107 ? 119.282 23.535 6.627 1.00 131.36 ? 110 SER V C 1 ATOM 37998 O O . SER V 4 107 ? 120.040 22.721 7.184 1.00 131.38 ? 110 SER V O 1 ATOM 37999 C CB . SER V 4 107 ? 117.230 23.563 8.022 1.00 131.27 ? 110 SER V CB 1 ATOM 38000 O OG . SER V 4 107 ? 115.892 23.138 8.140 1.00 130.92 ? 110 SER V OG 1 ATOM 38001 N N . VAL V 4 108 ? 119.716 24.630 5.995 1.00 131.88 ? 111 VAL V N 1 ATOM 38002 C CA . VAL V 4 108 ? 121.146 24.871 5.745 1.00 132.49 ? 111 VAL V CA 1 ATOM 38003 C C . VAL V 4 108 ? 121.567 26.127 6.492 1.00 133.43 ? 111 VAL V C 1 ATOM 38004 O O . VAL V 4 108 ? 120.875 27.140 6.421 1.00 133.77 ? 111 VAL V O 1 ATOM 38005 C CB . VAL V 4 108 ? 121.455 24.995 4.231 1.00 132.63 ? 111 VAL V CB 1 ATOM 38006 C CG1 . VAL V 4 108 ? 122.949 25.126 3.994 1.00 133.38 ? 111 VAL V CG1 1 ATOM 38007 C CG2 . VAL V 4 108 ? 120.929 23.787 3.455 1.00 131.74 ? 111 VAL V CG2 1 ATOM 38008 N N . PHE V 4 109 ? 122.680 26.030 7.224 1.00 133.87 ? 112 PHE V N 1 ATOM 38009 C CA . PHE V 4 109 ? 123.232 27.141 8.009 1.00 134.87 ? 112 PHE V CA 1 ATOM 38010 C C . PHE V 4 109 ? 124.734 27.192 7.782 1.00 135.50 ? 112 PHE V C 1 ATOM 38011 O O . PHE V 4 109 ? 125.381 26.140 7.693 1.00 135.05 ? 112 PHE V O 1 ATOM 38012 C CB . PHE V 4 109 ? 122.995 26.926 9.501 1.00 134.90 ? 112 PHE V CB 1 ATOM 38013 C CG . PHE V 4 109 ? 121.570 26.680 9.871 1.00 134.39 ? 112 PHE V CG 1 ATOM 38014 C CD1 . PHE V 4 109 ? 121.024 25.400 9.810 1.00 133.56 ? 112 PHE V CD1 1 ATOM 38015 C CD2 . PHE V 4 109 ? 120.770 27.735 10.308 1.00 134.88 ? 112 PHE V CD2 1 ATOM 38016 C CE1 . PHE V 4 109 ? 119.698 25.186 10.164 1.00 133.26 ? 112 PHE V CE1 1 ATOM 38017 C CE2 . PHE V 4 109 ? 119.444 27.526 10.665 1.00 134.52 ? 112 PHE V CE2 1 ATOM 38018 C CZ . PHE V 4 109 ? 118.907 26.248 10.593 1.00 133.73 ? 112 PHE V CZ 1 ATOM 38019 N N . ILE V 4 110 ? 125.287 28.399 7.699 1.00 136.62 ? 113 ILE V N 1 ATOM 38020 C CA . ILE V 4 110 ? 126.724 28.559 7.480 1.00 137.44 ? 113 ILE V CA 1 ATOM 38021 C C . ILE V 4 110 ? 127.272 29.355 8.650 1.00 138.33 ? 113 ILE V C 1 ATOM 38022 O O . ILE V 4 110 ? 126.619 30.267 9.119 1.00 138.78 ? 113 ILE V O 1 ATOM 38023 C CB . ILE V 4 110 ? 127.043 29.198 6.100 1.00 138.30 ? 113 ILE V CB 1 ATOM 38024 C CG1 . ILE V 4 110 ? 128.561 29.216 5.844 1.00 139.23 ? 113 ILE V CG1 1 ATOM 38025 C CG2 . ILE V 4 110 ? 126.435 30.591 5.963 1.00 139.23 ? 113 ILE V CG2 1 ATOM 38026 C CD1 . ILE V 4 110 ? 128.944 29.516 4.403 1.00 140.15 ? 113 ILE V CD1 1 ATOM 38027 N N . PHE V 4 111 ? 128.449 28.958 9.130 1.00 138.56 ? 114 PHE V N 1 ATOM 38028 C CA . PHE V 4 111 ? 129.103 29.584 10.276 1.00 139.40 ? 114 PHE V CA 1 ATOM 38029 C C . PHE V 4 111 ? 130.512 30.053 9.901 1.00 140.52 ? 114 PHE V C 1 ATOM 38030 O O . PHE V 4 111 ? 131.349 29.237 9.504 1.00 140.23 ? 114 PHE V O 1 ATOM 38031 C CB . PHE V 4 111 ? 129.221 28.593 11.430 1.00 138.70 ? 114 PHE V CB 1 ATOM 38032 C CG . PHE V 4 111 ? 127.905 28.127 11.961 1.00 137.91 ? 114 PHE V CG 1 ATOM 38033 C CD1 . PHE V 4 111 ? 127.195 28.899 12.852 1.00 138.42 ? 114 PHE V CD1 1 ATOM 38034 C CD2 . PHE V 4 111 ? 127.379 26.906 11.574 1.00 136.80 ? 114 PHE V CD2 1 ATOM 38035 C CE1 . PHE V 4 111 ? 125.979 28.466 13.361 1.00 137.87 ? 114 PHE V CE1 1 ATOM 38036 C CE2 . PHE V 4 111 ? 126.160 26.469 12.078 1.00 136.26 ? 114 PHE V CE2 1 ATOM 38037 C CZ . PHE V 4 111 ? 125.457 27.251 12.973 1.00 136.81 ? 114 PHE V CZ 1 ATOM 38038 N N . PRO V 4 112 ? 130.800 31.358 10.047 1.00 141.91 ? 115 PRO V N 1 ATOM 38039 C CA . PRO V 4 112 ? 132.191 31.786 9.862 1.00 143.15 ? 115 PRO V CA 1 ATOM 38040 C C . PRO V 4 112 ? 133.093 31.355 11.021 1.00 143.07 ? 115 PRO V C 1 ATOM 38041 O O . PRO V 4 112 ? 132.588 31.031 12.098 1.00 142.43 ? 115 PRO V O 1 ATOM 38042 C CB . PRO V 4 112 ? 132.106 33.304 9.840 1.00 144.74 ? 115 PRO V CB 1 ATOM 38043 C CG . PRO V 4 112 ? 130.661 33.663 9.942 1.00 144.24 ? 115 PRO V CG 1 ATOM 38044 C CD . PRO V 4 112 ? 129.907 32.472 10.403 1.00 142.51 ? 115 PRO V CD 1 ATOM 38045 N N . PRO V 4 113 ? 134.422 31.367 10.818 1.00 143.85 ? 116 PRO V N 1 ATOM 38046 C CA . PRO V 4 113 ? 135.339 31.073 11.929 1.00 143.92 ? 116 PRO V CA 1 ATOM 38047 C C . PRO V 4 113 ? 135.249 32.142 12.991 1.00 144.91 ? 116 PRO V C 1 ATOM 38048 O O . PRO V 4 113 ? 135.005 33.298 12.658 1.00 146.08 ? 116 PRO V O 1 ATOM 38049 C CB . PRO V 4 113 ? 136.721 31.141 11.273 1.00 144.87 ? 116 PRO V CB 1 ATOM 38050 C CG . PRO V 4 113 ? 136.533 32.046 10.109 1.00 146.04 ? 116 PRO V CG 1 ATOM 38051 C CD . PRO V 4 113 ? 135.157 31.728 9.595 1.00 144.93 ? 116 PRO V CD 1 ATOM 38052 N N . SER V 4 114 ? 135.433 31.757 14.252 1.00 144.58 ? 117 SER V N 1 ATOM 38053 C CA . SER V 4 114 ? 135.424 32.717 15.366 1.00 145.63 ? 117 SER V CA 1 ATOM 38054 C C . SER V 4 114 ? 136.674 33.573 15.316 1.00 147.19 ? 117 SER V C 1 ATOM 38055 O O . SER V 4 114 ? 137.700 33.127 14.803 1.00 147.24 ? 117 SER V O 1 ATOM 38056 C CB . SER V 4 114 ? 135.368 31.999 16.713 1.00 145.02 ? 117 SER V CB 1 ATOM 38057 O OG . SER V 4 114 ? 136.519 31.200 16.902 1.00 144.74 ? 117 SER V OG 1 ATOM 38058 N N . ASP V 4 115 ? 136.594 34.788 15.859 1.00 148.55 ? 118 ASP V N 1 ATOM 38059 C CA . ASP V 4 115 ? 137.768 35.669 15.940 1.00 150.25 ? 118 ASP V CA 1 ATOM 38060 C C . ASP V 4 115 ? 138.864 35.018 16.783 1.00 150.05 ? 118 ASP V C 1 ATOM 38061 O O . ASP V 4 115 ? 140.066 35.170 16.507 1.00 150.92 ? 118 ASP V O 1 ATOM 38062 C CB . ASP V 4 115 ? 137.415 37.024 16.557 1.00 151.75 ? 118 ASP V CB 1 ATOM 38063 C CG . ASP V 4 115 ? 136.509 37.879 15.665 1.00 152.35 ? 118 ASP V CG 1 ATOM 38064 O OD1 . ASP V 4 115 ? 136.405 37.645 14.443 1.00 152.08 ? 118 ASP V OD1 1 ATOM 38065 O OD2 . ASP V 4 115 ? 135.904 38.820 16.199 1.00 153.21 ? 118 ASP V OD2 1 ATOM 38066 N N . GLU V 4 116 ? 138.427 34.283 17.800 1.00 149.00 ? 119 GLU V N 1 ATOM 38067 C CA . GLU V 4 116 ? 139.322 33.550 18.664 1.00 148.68 ? 119 GLU V CA 1 ATOM 38068 C C . GLU V 4 116 ? 140.146 32.522 17.896 1.00 147.84 ? 119 GLU V C 1 ATOM 38069 O O . GLU V 4 116 ? 141.363 32.468 18.058 1.00 148.37 ? 119 GLU V O 1 ATOM 38070 C CB . GLU V 4 116 ? 138.519 32.873 19.762 1.00 147.80 ? 119 GLU V CB 1 ATOM 38071 C CG . GLU V 4 116 ? 139.363 32.217 20.837 1.00 147.72 ? 119 GLU V CG 1 ATOM 38072 C CD . GLU V 4 116 ? 138.545 31.815 22.050 1.00 147.46 ? 119 GLU V CD 1 ATOM 38073 O OE1 . GLU V 4 116 ? 137.447 32.378 22.256 1.00 147.76 ? 119 GLU V OE1 1 ATOM 38074 O OE2 . GLU V 4 116 ? 138.997 30.929 22.806 1.00 147.08 ? 119 GLU V OE2 1 ATOM 38075 N N . GLN V 4 117 ? 139.493 31.711 17.065 1.00 146.59 ? 120 GLN V N 1 ATOM 38076 C CA . GLN V 4 117 ? 140.226 30.697 16.291 1.00 145.83 ? 120 GLN V CA 1 ATOM 38077 C C . GLN V 4 117 ? 141.225 31.333 15.347 1.00 147.06 ? 120 GLN V C 1 ATOM 38078 O O . GLN V 4 117 ? 142.345 30.832 15.204 1.00 147.12 ? 120 GLN V O 1 ATOM 38079 C CB . GLN V 4 117 ? 139.301 29.779 15.473 1.00 144.43 ? 120 GLN V CB 1 ATOM 38080 C CG . GLN V 4 117 ? 140.086 28.679 14.758 1.00 143.71 ? 120 GLN V CG 1 ATOM 38081 C CD . GLN V 4 117 ? 139.272 27.835 13.800 1.00 142.54 ? 120 GLN V CD 1 ATOM 38082 O OE1 . GLN V 4 117 ? 138.211 28.234 13.321 1.00 142.44 ? 120 GLN V OE1 1 ATOM 38083 N NE2 . GLN V 4 117 ? 139.804 26.671 13.475 1.00 141.72 ? 120 GLN V NE2 1 ATOM 38084 N N . LEU V 4 118 ? 140.817 32.414 14.690 1.00 148.16 ? 121 LEU V N 1 ATOM 38085 C CA . LEU V 4 118 ? 141.687 33.074 13.718 1.00 149.67 ? 121 LEU V CA 1 ATOM 38086 C C . LEU V 4 118 ? 143.040 33.436 14.324 1.00 150.85 ? 121 LEU V C 1 ATOM 38087 O O . LEU V 4 118 ? 144.069 33.342 13.649 1.00 151.60 ? 121 LEU V O 1 ATOM 38088 C CB . LEU V 4 118 ? 141.019 34.315 13.135 1.00 150.97 ? 121 LEU V CB 1 ATOM 38089 C CG . LEU V 4 118 ? 139.826 34.067 12.209 1.00 150.11 ? 121 LEU V CG 1 ATOM 38090 C CD1 . LEU V 4 118 ? 139.285 35.387 11.694 1.00 151.63 ? 121 LEU V CD1 1 ATOM 38091 C CD2 . LEU V 4 118 ? 140.198 33.163 11.051 1.00 149.57 ? 121 LEU V CD2 1 ATOM 38092 N N . LYS V 4 119 ? 143.042 33.805 15.601 1.00 151.06 ? 122 LYS V N 1 ATOM 38093 C CA . LYS V 4 119 ? 144.293 34.113 16.303 1.00 152.11 ? 122 LYS V CA 1 ATOM 38094 C C . LYS V 4 119 ? 145.263 32.939 16.384 1.00 151.16 ? 122 LYS V C 1 ATOM 38095 O O . LYS V 4 119 ? 146.468 33.150 16.439 1.00 152.16 ? 122 LYS V O 1 ATOM 38096 C CB . LYS V 4 119 ? 144.004 34.681 17.689 1.00 152.49 ? 122 LYS V CB 1 ATOM 38097 C CG . LYS V 4 119 ? 143.456 36.094 17.578 1.00 154.05 ? 122 LYS V CG 1 ATOM 38098 C CD . LYS V 4 119 ? 142.776 36.598 18.828 1.00 154.24 ? 122 LYS V CD 1 ATOM 38099 C CE . LYS V 4 119 ? 142.439 38.069 18.638 1.00 156.07 ? 122 LYS V CE 1 ATOM 38100 N NZ . LYS V 4 119 ? 141.879 38.706 19.861 1.00 156.60 ? 122 LYS V NZ 1 ATOM 38101 N N . SER V 4 120 ? 144.739 31.714 16.367 1.00 149.33 ? 123 SER V N 1 ATOM 38102 C CA . SER V 4 120 ? 145.569 30.498 16.341 1.00 148.35 ? 123 SER V CA 1 ATOM 38103 C C . SER V 4 120 ? 146.286 30.219 15.005 1.00 148.68 ? 123 SER V C 1 ATOM 38104 O O . SER V 4 120 ? 147.123 29.323 14.954 1.00 148.12 ? 123 SER V O 1 ATOM 38105 C CB . SER V 4 120 ? 144.722 29.272 16.694 1.00 146.48 ? 123 SER V CB 1 ATOM 38106 O OG . SER V 4 120 ? 143.944 28.870 15.579 1.00 145.75 ? 123 SER V OG 1 ATOM 38107 N N . GLY V 4 121 ? 145.933 30.940 13.934 1.00 149.64 ? 124 GLY V N 1 ATOM 38108 C CA . GLY V 4 121 ? 146.542 30.768 12.600 1.00 150.30 ? 124 GLY V CA 1 ATOM 38109 C C . GLY V 4 121 ? 145.753 29.904 11.619 1.00 149.07 ? 124 GLY V C 1 ATOM 38110 O O . GLY V 4 121 ? 146.182 29.704 10.476 1.00 149.65 ? 124 GLY V O 1 ATOM 38111 N N . THR V 4 122 ? 144.599 29.401 12.054 1.00 147.53 ? 125 THR V N 1 ATOM 38112 C CA . THR V 4 122 ? 143.743 28.568 11.211 1.00 146.31 ? 125 THR V CA 1 ATOM 38113 C C . THR V 4 122 ? 142.319 29.098 11.232 1.00 146.00 ? 125 THR V C 1 ATOM 38114 O O . THR V 4 122 ? 141.902 29.743 12.198 1.00 146.20 ? 125 THR V O 1 ATOM 38115 C CB . THR V 4 122 ? 143.746 27.110 11.706 1.00 144.53 ? 125 THR V CB 1 ATOM 38116 O OG1 . THR V 4 122 ? 145.093 26.629 11.749 1.00 144.80 ? 125 THR V OG1 1 ATOM 38117 C CG2 . THR V 4 122 ? 142.922 26.188 10.787 1.00 143.37 ? 125 THR V CG2 1 ATOM 38118 N N . ALA V 4 123 ? 141.588 28.845 10.150 1.00 145.62 ? 126 ALA V N 1 ATOM 38119 C CA . ALA V 4 123 ? 140.196 29.242 10.030 1.00 145.22 ? 126 ALA V CA 1 ATOM 38120 C C . ALA V 4 123 ? 139.388 28.045 9.621 1.00 143.55 ? 126 ALA V C 1 ATOM 38121 O O . ALA V 4 123 ? 139.709 27.427 8.610 1.00 143.44 ? 126 ALA V O 1 ATOM 38122 C CB . ALA V 4 123 ? 140.068 30.313 8.970 1.00 146.76 ? 126 ALA V CB 1 ATOM 38123 N N . SER V 4 124 ? 138.353 27.722 10.398 1.00 142.42 ? 127 SER V N 1 ATOM 38124 C CA . SER V 4 124 ? 137.405 26.671 10.044 1.00 140.96 ? 127 SER V CA 1 ATOM 38125 C C . SER V 4 124 ? 136.056 27.296 9.706 1.00 140.89 ? 127 SER V C 1 ATOM 38126 O O . SER V 4 124 ? 135.502 28.052 10.502 1.00 141.18 ? 127 SER V O 1 ATOM 38127 C CB . SER V 4 124 ? 137.230 25.674 11.195 1.00 139.82 ? 127 SER V CB 1 ATOM 38128 O OG . SER V 4 124 ? 138.463 25.088 11.590 1.00 139.86 ? 127 SER V OG 1 ATOM 38129 N N . VAL V 4 125 ? 135.526 26.951 8.537 1.00 140.52 ? 128 VAL V N 1 ATOM 38130 C CA . VAL V 4 125 ? 134.211 27.391 8.114 1.00 140.29 ? 128 VAL V CA 1 ATOM 38131 C C . VAL V 4 125 ? 133.322 26.158 8.076 1.00 138.73 ? 128 VAL V C 1 ATOM 38132 O O . VAL V 4 125 ? 133.703 25.151 7.477 1.00 138.20 ? 128 VAL V O 1 ATOM 38133 C CB . VAL V 4 125 ? 134.251 28.013 6.712 1.00 141.29 ? 128 VAL V CB 1 ATOM 38134 C CG1 . VAL V 4 125 ? 132.983 28.821 6.469 1.00 141.38 ? 128 VAL V CG1 1 ATOM 38135 C CG2 . VAL V 4 125 ? 135.490 28.890 6.540 1.00 143.04 ? 128 VAL V CG2 1 ATOM 38136 N N . VAL V 4 126 ? 132.145 26.240 8.711 1.00 138.12 ? 129 VAL V N 1 ATOM 38137 C CA . VAL V 4 126 ? 131.250 25.078 8.905 1.00 136.80 ? 129 VAL V CA 1 ATOM 38138 C C . VAL V 4 126 ? 129.912 25.294 8.227 1.00 136.40 ? 129 VAL V C 1 ATOM 38139 O O . VAL V 4 126 ? 129.294 26.357 8.344 1.00 136.90 ? 129 VAL V O 1 ATOM 38140 C CB . VAL V 4 126 ? 131.031 24.774 10.408 1.00 136.52 ? 129 VAL V CB 1 ATOM 38141 C CG1 . VAL V 4 126 ? 130.086 23.596 10.616 1.00 135.45 ? 129 VAL V CG1 1 ATOM 38142 C CG2 . VAL V 4 126 ? 132.379 24.491 11.064 1.00 136.87 ? 129 VAL V CG2 1 ATOM 38143 N N . CYS V 4 127 ? 129.492 24.283 7.498 1.00 135.54 ? 130 CYS V N 1 ATOM 38144 C CA . CYS V 4 127 ? 128.203 24.299 6.892 1.00 135.02 ? 130 CYS V CA 1 ATOM 38145 C C . CYS V 4 127 ? 127.441 23.136 7.466 1.00 133.99 ? 130 CYS V C 1 ATOM 38146 O O . CYS V 4 127 ? 127.935 21.999 7.446 1.00 133.54 ? 130 CYS V O 1 ATOM 38147 C CB . CYS V 4 127 ? 128.341 24.152 5.390 1.00 135.13 ? 130 CYS V CB 1 ATOM 38148 S SG . CYS V 4 127 ? 126.785 24.420 4.527 1.00 134.69 ? 130 CYS V SG 1 ATOM 38149 N N . LEU V 4 128 ? 126.238 23.417 7.960 1.00 133.74 ? 131 LEU V N 1 ATOM 38150 C CA . LEU V 4 128 ? 125.377 22.411 8.582 1.00 133.04 ? 131 LEU V CA 1 ATOM 38151 C C . LEU V 4 128 ? 124.159 22.133 7.704 1.00 132.40 ? 131 LEU V C 1 ATOM 38152 O O . LEU V 4 128 ? 123.451 23.062 7.303 1.00 132.55 ? 131 LEU V O 1 ATOM 38153 C CB . LEU V 4 128 ? 124.907 22.908 9.949 1.00 133.44 ? 131 LEU V CB 1 ATOM 38154 C CG . LEU V 4 128 ? 123.767 22.126 10.614 1.00 133.06 ? 131 LEU V CG 1 ATOM 38155 C CD1 . LEU V 4 128 ? 124.218 20.720 10.943 1.00 132.78 ? 131 LEU V CD1 1 ATOM 38156 C CD2 . LEU V 4 128 ? 123.262 22.853 11.847 1.00 133.72 ? 131 LEU V CD2 1 ATOM 38157 N N . LEU V 4 129 ? 123.899 20.862 7.432 1.00 131.75 ? 132 LEU V N 1 ATOM 38158 C CA . LEU V 4 129 ? 122.649 20.453 6.791 1.00 131.15 ? 132 LEU V CA 1 ATOM 38159 C C . LEU V 4 129 ? 121.820 19.714 7.839 1.00 130.98 ? 132 LEU V C 1 ATOM 38160 O O . LEU V 4 129 ? 122.222 18.638 8.291 1.00 130.93 ? 132 LEU V O 1 ATOM 38161 C CB . LEU V 4 129 ? 122.919 19.539 5.602 1.00 130.71 ? 132 LEU V CB 1 ATOM 38162 C CG . LEU V 4 129 ? 123.458 20.155 4.304 1.00 131.00 ? 132 LEU V CG 1 ATOM 38163 C CD1 . LEU V 4 129 ? 124.801 20.883 4.439 1.00 131.81 ? 132 LEU V CD1 1 ATOM 38164 C CD2 . LEU V 4 129 ? 123.575 19.009 3.295 1.00 130.59 ? 132 LEU V CD2 1 ATOM 38165 N N . ASN V 4 130 ? 120.673 20.269 8.225 1.00 131.04 ? 133 ASN V N 1 ATOM 38166 C CA . ASN V 4 130 ? 119.941 19.729 9.356 1.00 131.25 ? 133 ASN V CA 1 ATOM 38167 C C . ASN V 4 130 ? 118.680 18.968 8.974 1.00 130.80 ? 133 ASN V C 1 ATOM 38168 O O . ASN V 4 130 ? 117.874 19.458 8.179 1.00 130.42 ? 133 ASN V O 1 ATOM 38169 C CB . ASN V 4 130 ? 119.590 20.839 10.333 1.00 131.90 ? 133 ASN V CB 1 ATOM 38170 C CG . ASN V 4 130 ? 119.518 20.335 11.756 1.00 132.56 ? 133 ASN V CG 1 ATOM 38171 O OD1 . ASN V 4 130 ? 120.419 19.623 12.208 1.00 132.77 ? 133 ASN V OD1 1 ATOM 38172 N ND2 . ASN V 4 130 ? 118.450 20.676 12.466 1.00 133.01 ? 133 ASN V ND2 1 ATOM 38173 N N . ASN V 4 131 ? 118.547 17.754 9.529 1.00 130.94 ? 134 ASN V N 1 ATOM 38174 C CA . ASN V 4 131 ? 117.291 16.977 9.510 1.00 130.87 ? 134 ASN V CA 1 ATOM 38175 C C . ASN V 4 131 ? 116.726 16.665 8.122 1.00 130.07 ? 134 ASN V C 1 ATOM 38176 O O . ASN V 4 131 ? 115.643 17.124 7.751 1.00 129.82 ? 134 ASN V O 1 ATOM 38177 C CB . ASN V 4 131 ? 116.235 17.687 10.360 1.00 131.40 ? 134 ASN V CB 1 ATOM 38178 C CG . ASN V 4 131 ? 116.602 17.733 11.831 1.00 132.41 ? 134 ASN V CG 1 ATOM 38179 O OD1 . ASN V 4 131 ? 117.642 17.227 12.258 1.00 132.69 ? 134 ASN V OD1 1 ATOM 38180 N ND2 . ASN V 4 131 ? 115.722 18.319 12.624 1.00 133.06 ? 134 ASN V ND2 1 ATOM 38181 N N . PHE V 4 132 ? 117.470 15.880 7.356 1.00 129.71 ? 135 PHE V N 1 ATOM 38182 C CA . PHE V 4 132 ? 117.078 15.574 5.981 1.00 129.07 ? 135 PHE V CA 1 ATOM 38183 C C . PHE V 4 132 ? 116.985 14.072 5.732 1.00 129.00 ? 135 PHE V C 1 ATOM 38184 O O . PHE V 4 132 ? 117.518 13.259 6.503 1.00 129.44 ? 135 PHE V O 1 ATOM 38185 C CB . PHE V 4 132 ? 118.028 16.248 4.985 1.00 128.85 ? 135 PHE V CB 1 ATOM 38186 C CG . PHE V 4 132 ? 119.448 15.772 5.069 1.00 129.04 ? 135 PHE V CG 1 ATOM 38187 C CD1 . PHE V 4 132 ? 120.360 16.384 5.923 1.00 129.50 ? 135 PHE V CD1 1 ATOM 38188 C CD2 . PHE V 4 132 ? 119.884 14.725 4.279 1.00 128.82 ? 135 PHE V CD2 1 ATOM 38189 C CE1 . PHE V 4 132 ? 121.676 15.957 5.979 1.00 129.67 ? 135 PHE V CE1 1 ATOM 38190 C CE2 . PHE V 4 132 ? 121.191 14.273 4.352 1.00 129.02 ? 135 PHE V CE2 1 ATOM 38191 C CZ . PHE V 4 132 ? 122.091 14.896 5.202 1.00 129.42 ? 135 PHE V CZ 1 ATOM 38192 N N . TYR V 4 133 ? 116.281 13.711 4.664 1.00 128.54 ? 136 TYR V N 1 ATOM 38193 C CA . TYR V 4 133 ? 116.155 12.321 4.239 1.00 128.51 ? 136 TYR V CA 1 ATOM 38194 C C . TYR V 4 133 ? 115.851 12.314 2.750 1.00 127.94 ? 136 TYR V C 1 ATOM 38195 O O . TYR V 4 133 ? 115.039 13.122 2.290 1.00 127.64 ? 136 TYR V O 1 ATOM 38196 C CB . TYR V 4 133 ? 115.024 11.623 4.989 1.00 128.94 ? 136 TYR V CB 1 ATOM 38197 C CG . TYR V 4 133 ? 115.013 10.155 4.691 1.00 129.15 ? 136 TYR V CG 1 ATOM 38198 C CD1 . TYR V 4 133 ? 114.351 9.647 3.566 1.00 128.76 ? 136 TYR V CD1 1 ATOM 38199 C CD2 . TYR V 4 133 ? 115.726 9.266 5.486 1.00 129.80 ? 136 TYR V CD2 1 ATOM 38200 C CE1 . TYR V 4 133 ? 114.390 8.295 3.255 1.00 129.04 ? 136 TYR V CE1 1 ATOM 38201 C CE2 . TYR V 4 133 ? 115.755 7.905 5.192 1.00 130.09 ? 136 TYR V CE2 1 ATOM 38202 C CZ . TYR V 4 133 ? 115.088 7.434 4.074 1.00 129.72 ? 136 TYR V CZ 1 ATOM 38203 O OH . TYR V 4 133 ? 115.116 6.122 3.745 1.00 130.09 ? 136 TYR V OH 1 ATOM 38204 N N . PRO V 4 134 ? 116.470 11.407 1.984 1.00 127.88 ? 137 PRO V N 1 ATOM 38205 C CA . PRO V 4 134 ? 117.467 10.380 2.329 1.00 128.21 ? 137 PRO V CA 1 ATOM 38206 C C . PRO V 4 134 ? 118.877 10.930 2.542 1.00 128.33 ? 137 PRO V C 1 ATOM 38207 O O . PRO V 4 134 ? 119.079 12.127 2.419 1.00 128.24 ? 137 PRO V O 1 ATOM 38208 C CB . PRO V 4 134 ? 117.428 9.439 1.110 1.00 128.04 ? 137 PRO V CB 1 ATOM 38209 C CG . PRO V 4 134 ? 117.066 10.347 -0.022 1.00 127.64 ? 137 PRO V CG 1 ATOM 38210 C CD . PRO V 4 134 ? 116.058 11.305 0.566 1.00 127.50 ? 137 PRO V CD 1 ATOM 38211 N N . ARG V 4 135 ? 119.841 10.043 2.797 1.00 128.59 ? 138 ARG V N 1 ATOM 38212 C CA . ARG V 4 135 ? 121.217 10.425 3.171 1.00 128.78 ? 138 ARG V CA 1 ATOM 38213 C C . ARG V 4 135 ? 122.030 11.111 2.079 1.00 128.68 ? 138 ARG V C 1 ATOM 38214 O O . ARG V 4 135 ? 122.904 11.910 2.376 1.00 128.89 ? 138 ARG V O 1 ATOM 38215 C CB . ARG V 4 135 ? 121.971 9.179 3.631 1.00 129.09 ? 138 ARG V CB 1 ATOM 38216 C CG . ARG V 4 135 ? 123.331 9.431 4.251 1.00 129.33 ? 138 ARG V CG 1 ATOM 38217 C CD . ARG V 4 135 ? 123.589 8.449 5.390 1.00 129.79 ? 138 ARG V CD 1 ATOM 38218 N NE . ARG V 4 135 ? 124.983 8.388 5.789 1.00 129.98 ? 138 ARG V NE 1 ATOM 38219 C CZ . ARG V 4 135 ? 125.935 7.762 5.102 1.00 129.92 ? 138 ARG V CZ 1 ATOM 38220 N NH1 . ARG V 4 135 ? 125.659 7.120 3.967 1.00 129.74 ? 138 ARG V NH1 1 ATOM 38221 N NH2 . ARG V 4 135 ? 127.192 7.791 5.552 1.00 130.10 ? 138 ARG V NH2 1 ATOM 38222 N N . GLU V 4 136 ? 121.713 10.829 0.820 1.00 128.51 ? 139 GLU V N 1 ATOM 38223 C CA . GLU V 4 136 ? 122.514 11.316 -0.299 1.00 128.70 ? 139 GLU V CA 1 ATOM 38224 C C . GLU V 4 136 ? 122.384 12.824 -0.368 1.00 128.81 ? 139 GLU V C 1 ATOM 38225 O O . GLU V 4 136 ? 121.274 13.350 -0.499 1.00 128.56 ? 139 GLU V O 1 ATOM 38226 C CB . GLU V 4 136 ? 122.056 10.699 -1.624 1.00 128.63 ? 139 GLU V CB 1 ATOM 38227 C CG . GLU V 4 136 ? 122.341 9.203 -1.762 1.00 128.69 ? 139 GLU V CG 1 ATOM 38228 C CD . GLU V 4 136 ? 121.668 8.346 -0.691 1.00 128.56 ? 139 GLU V CD 1 ATOM 38229 O OE1 . GLU V 4 136 ? 120.430 8.482 -0.462 1.00 128.33 ? 139 GLU V OE1 1 ATOM 38230 O OE2 . GLU V 4 136 ? 122.387 7.550 -0.052 1.00 128.79 ? 139 GLU V OE2 1 ATOM 38231 N N . ALA V 4 137 ? 123.510 13.515 -0.255 1.00 129.26 ? 140 ALA V N 1 ATOM 38232 C CA . ALA V 4 137 ? 123.538 14.978 -0.308 1.00 129.60 ? 140 ALA V CA 1 ATOM 38233 C C . ALA V 4 137 ? 124.900 15.406 -0.793 1.00 130.34 ? 140 ALA V C 1 ATOM 38234 O O . ALA V 4 137 ? 125.913 14.809 -0.425 1.00 130.48 ? 140 ALA V O 1 ATOM 38235 C CB . ALA V 4 137 ? 123.287 15.575 1.056 1.00 129.52 ? 140 ALA V CB 1 ATOM 38236 N N . LYS V 4 138 ? 124.937 16.439 -1.624 1.00 130.94 ? 141 LYS V N 1 ATOM 38237 C CA . LYS V 4 138 ? 126.200 16.954 -2.141 1.00 131.95 ? 141 LYS V CA 1 ATOM 38238 C C . LYS V 4 138 ? 126.410 18.358 -1.593 1.00 132.52 ? 141 LYS V C 1 ATOM 38239 O O . LYS V 4 138 ? 125.493 19.170 -1.602 1.00 132.46 ? 141 LYS V O 1 ATOM 38240 C CB . LYS V 4 138 ? 126.192 16.967 -3.672 1.00 132.60 ? 141 LYS V CB 1 ATOM 38241 C CG . LYS V 4 138 ? 127.582 17.213 -4.234 1.00 133.82 ? 141 LYS V CG 1 ATOM 38242 C CD . LYS V 4 138 ? 127.645 16.974 -5.728 1.00 134.62 ? 141 LYS V CD 1 ATOM 38243 C CE . LYS V 4 138 ? 127.130 18.176 -6.508 1.00 135.51 ? 141 LYS V CE 1 ATOM 38244 N NZ . LYS V 4 138 ? 127.061 17.818 -7.951 1.00 136.30 ? 141 LYS V NZ 1 ATOM 38245 N N . VAL V 4 139 ? 127.615 18.636 -1.117 1.00 133.12 ? 142 VAL V N 1 ATOM 38246 C CA . VAL V 4 139 ? 127.939 19.950 -0.581 1.00 133.84 ? 142 VAL V CA 1 ATOM 38247 C C . VAL V 4 139 ? 129.183 20.447 -1.299 1.00 135.20 ? 142 VAL V C 1 ATOM 38248 O O . VAL V 4 139 ? 130.170 19.723 -1.396 1.00 135.37 ? 142 VAL V O 1 ATOM 38249 C CB . VAL V 4 139 ? 128.157 19.893 0.945 1.00 133.37 ? 142 VAL V CB 1 ATOM 38250 C CG1 . VAL V 4 139 ? 128.489 21.280 1.499 1.00 134.20 ? 142 VAL V CG1 1 ATOM 38251 C CG2 . VAL V 4 139 ? 126.911 19.334 1.620 1.00 132.28 ? 142 VAL V CG2 1 ATOM 38252 N N . GLN V 4 140 ? 129.123 21.665 -1.826 1.00 136.29 ? 143 GLN V N 1 ATOM 38253 C CA . GLN V 4 140 ? 130.262 22.275 -2.493 1.00 137.93 ? 143 GLN V CA 1 ATOM 38254 C C . GLN V 4 140 ? 130.593 23.615 -1.845 1.00 138.87 ? 143 GLN V C 1 ATOM 38255 O O . GLN V 4 140 ? 129.711 24.394 -1.495 1.00 138.69 ? 143 GLN V O 1 ATOM 38256 C CB . GLN V 4 140 ? 129.968 22.457 -3.973 1.00 138.86 ? 143 GLN V CB 1 ATOM 38257 C CG . GLN V 4 140 ? 129.929 21.150 -4.734 1.00 138.33 ? 143 GLN V CG 1 ATOM 38258 C CD . GLN V 4 140 ? 129.726 21.365 -6.214 1.00 139.50 ? 143 GLN V CD 1 ATOM 38259 O OE1 . GLN V 4 140 ? 128.717 21.917 -6.622 1.00 139.49 ? 143 GLN V OE1 1 ATOM 38260 N NE2 . GLN V 4 140 ? 130.694 20.943 -7.024 1.00 140.62 ? 143 GLN V NE2 1 ATOM 38261 N N . TRP V 4 141 ? 131.881 23.862 -1.676 1.00 139.92 ? 144 TRP V N 1 ATOM 38262 C CA . TRP V 4 141 ? 132.362 25.113 -1.125 1.00 141.08 ? 144 TRP V CA 1 ATOM 38263 C C . TRP V 4 141 ? 132.790 25.990 -2.290 1.00 143.14 ? 144 TRP V C 1 ATOM 38264 O O . TRP V 4 141 ? 133.384 25.501 -3.251 1.00 143.90 ? 144 TRP V O 1 ATOM 38265 C CB . TRP V 4 141 ? 133.530 24.862 -0.161 1.00 141.08 ? 144 TRP V CB 1 ATOM 38266 C CG . TRP V 4 141 ? 133.090 24.375 1.202 1.00 139.50 ? 144 TRP V CG 1 ATOM 38267 C CD1 . TRP V 4 141 ? 133.134 23.100 1.677 1.00 138.18 ? 144 TRP V CD1 1 ATOM 38268 C CD2 . TRP V 4 141 ? 132.546 25.169 2.244 1.00 139.31 ? 144 TRP V CD2 1 ATOM 38269 N NE1 . TRP V 4 141 ? 132.643 23.057 2.959 1.00 137.28 ? 144 TRP V NE1 1 ATOM 38270 C CE2 . TRP V 4 141 ? 132.280 24.318 3.333 1.00 137.93 ? 144 TRP V CE2 1 ATOM 38271 C CE3 . TRP V 4 141 ? 132.264 26.524 2.364 1.00 140.32 ? 144 TRP V CE3 1 ATOM 38272 C CZ2 . TRP V 4 141 ? 131.739 24.774 4.526 1.00 137.57 ? 144 TRP V CZ2 1 ATOM 38273 C CZ3 . TRP V 4 141 ? 131.732 26.982 3.547 1.00 139.86 ? 144 TRP V CZ3 1 ATOM 38274 C CH2 . TRP V 4 141 ? 131.476 26.107 4.618 1.00 138.51 ? 144 TRP V CH2 1 ATOM 38275 N N . LYS V 4 142 ? 132.460 27.275 -2.212 1.00 144.16 ? 145 LYS V N 1 ATOM 38276 C CA . LYS V 4 142 ? 132.982 28.284 -3.131 1.00 146.52 ? 145 LYS V CA 1 ATOM 38277 C C . LYS V 4 142 ? 133.527 29.446 -2.303 1.00 147.68 ? 145 LYS V C 1 ATOM 38278 O O . LYS V 4 142 ? 132.877 29.894 -1.357 1.00 146.84 ? 145 LYS V O 1 ATOM 38279 C CB . LYS V 4 142 ? 131.895 28.759 -4.105 1.00 146.95 ? 145 LYS V CB 1 ATOM 38280 C CG . LYS V 4 142 ? 131.550 27.755 -5.188 1.00 146.46 ? 145 LYS V CG 1 ATOM 38281 C CD . LYS V 4 142 ? 130.424 28.261 -6.073 1.00 146.83 ? 145 LYS V CD 1 ATOM 38282 C CE . LYS V 4 142 ? 129.869 27.213 -7.016 1.00 146.03 ? 145 LYS V CE 1 ATOM 38283 N NZ . LYS V 4 142 ? 128.744 27.756 -7.809 1.00 146.35 ? 145 LYS V NZ 1 ATOM 38284 N N . VAL V 4 143 ? 134.720 29.910 -2.655 1.00 149.69 ? 146 VAL V N 1 ATOM 38285 C CA . VAL V 4 143 ? 135.393 31.010 -1.974 1.00 151.13 ? 146 VAL V CA 1 ATOM 38286 C C . VAL V 4 143 ? 135.692 32.020 -3.065 1.00 153.89 ? 146 VAL V C 1 ATOM 38287 O O . VAL V 4 143 ? 136.328 31.655 -4.062 1.00 155.11 ? 146 VAL V O 1 ATOM 38288 C CB . VAL V 4 143 ? 136.699 30.524 -1.332 1.00 151.16 ? 146 VAL V CB 1 ATOM 38289 C CG1 . VAL V 4 143 ? 137.489 31.695 -0.768 1.00 152.98 ? 146 VAL V CG1 1 ATOM 38290 C CG2 . VAL V 4 143 ? 136.401 29.494 -0.260 1.00 148.61 ? 146 VAL V CG2 1 ATOM 38291 N N . ASP V 4 144 ? 135.206 33.252 -2.911 1.00 154.97 ? 147 ASP V N 1 ATOM 38292 C CA . ASP V 4 144 ? 135.210 34.255 -4.001 1.00 157.64 ? 147 ASP V CA 1 ATOM 38293 C C . ASP V 4 144 ? 134.755 33.610 -5.334 1.00 157.68 ? 147 ASP V C 1 ATOM 38294 O O . ASP V 4 144 ? 135.364 33.811 -6.389 1.00 159.98 ? 147 ASP V O 1 ATOM 38295 C CB . ASP V 4 144 ? 136.587 34.953 -4.132 1.00 160.43 ? 147 ASP V CB 1 ATOM 38296 C CG . ASP V 4 144 ? 136.872 35.962 -3.004 1.00 161.06 ? 147 ASP V CG 1 ATOM 38297 O OD1 . ASP V 4 144 ? 135.952 36.367 -2.252 1.00 159.82 ? 147 ASP V OD1 1 ATOM 38298 O OD2 . ASP V 4 144 ? 138.050 36.354 -2.870 1.00 162.91 ? 147 ASP V OD2 1 ATOM 38299 N N . ASN V 4 145 ? 133.676 32.838 -5.240 1.00 155.24 ? 148 ASN V N 1 ATOM 38300 C CA . ASN V 4 145 ? 133.088 32.155 -6.374 1.00 154.91 ? 148 ASN V CA 1 ATOM 38301 C C . ASN V 4 145 ? 134.007 31.114 -7.041 1.00 155.25 ? 148 ASN V C 1 ATOM 38302 O O . ASN V 4 145 ? 133.765 30.718 -8.174 1.00 155.82 ? 148 ASN V O 1 ATOM 38303 C CB . ASN V 4 145 ? 132.610 33.187 -7.401 1.00 157.08 ? 148 ASN V CB 1 ATOM 38304 C CG . ASN V 4 145 ? 131.604 32.620 -8.383 1.00 156.30 ? 148 ASN V CG 1 ATOM 38305 O OD1 . ASN V 4 145 ? 131.803 32.705 -9.589 1.00 158.20 ? 148 ASN V OD1 1 ATOM 38306 N ND2 . ASN V 4 145 ? 130.542 32.009 -7.875 1.00 153.63 ? 148 ASN V ND2 1 ATOM 38307 N N . ALA V 4 146 ? 135.003 30.603 -6.322 1.00 154.78 ? 149 ALA V N 1 ATOM 38308 C CA . ALA V 4 146 ? 135.878 29.539 -6.835 1.00 154.89 ? 149 ALA V CA 1 ATOM 38309 C C . ALA V 4 146 ? 135.628 28.222 -6.086 1.00 152.00 ? 149 ALA V C 1 ATOM 38310 O O . ALA V 4 146 ? 135.688 28.206 -4.853 1.00 150.69 ? 149 ALA V O 1 ATOM 38311 C CB . ALA V 4 146 ? 137.327 29.954 -6.676 1.00 156.89 ? 149 ALA V CB 1 ATOM 38312 N N . LEU V 4 147 ? 135.336 27.141 -6.820 1.00 151.17 ? 150 LEU V N 1 ATOM 38313 C CA . LEU V 4 147 ? 135.126 25.830 -6.192 1.00 148.69 ? 150 LEU V CA 1 ATOM 38314 C C . LEU V 4 147 ? 136.382 25.358 -5.469 1.00 148.58 ? 150 LEU V C 1 ATOM 38315 O O . LEU V 4 147 ? 137.469 25.519 -5.971 1.00 150.39 ? 150 LEU V O 1 ATOM 38316 C CB . LEU V 4 147 ? 134.691 24.783 -7.217 1.00 148.19 ? 150 LEU V CB 1 ATOM 38317 C CG . LEU V 4 147 ? 133.326 24.987 -7.869 1.00 147.80 ? 150 LEU V CG 1 ATOM 38318 C CD1 . LEU V 4 147 ? 133.125 24.008 -9.008 1.00 147.81 ? 150 LEU V CD1 1 ATOM 38319 C CD2 . LEU V 4 147 ? 132.229 24.806 -6.843 1.00 145.47 ? 150 LEU V CD2 1 ATOM 38320 N N . GLN V 4 148 ? 136.208 24.766 -4.294 1.00 146.55 ? 151 GLN V N 1 ATOM 38321 C CA . GLN V 4 148 ? 137.321 24.261 -3.512 1.00 146.25 ? 151 GLN V CA 1 ATOM 38322 C C . GLN V 4 148 ? 137.301 22.737 -3.488 1.00 144.61 ? 151 GLN V C 1 ATOM 38323 O O . GLN V 4 148 ? 136.244 22.112 -3.382 1.00 143.01 ? 151 GLN V O 1 ATOM 38324 C CB . GLN V 4 148 ? 137.251 24.826 -2.108 1.00 145.51 ? 151 GLN V CB 1 ATOM 38325 C CG . GLN V 4 148 ? 137.091 26.340 -2.043 1.00 147.00 ? 151 GLN V CG 1 ATOM 38326 C CD . GLN V 4 148 ? 138.371 27.160 -2.249 1.00 149.34 ? 151 GLN V CD 1 ATOM 38327 O OE1 . GLN V 4 148 ? 139.281 27.099 -1.411 1.00 149.31 ? 151 GLN V OE1 1 ATOM 38328 N NE2 . GLN V 4 148 ? 138.457 27.927 -3.339 1.00 151.49 ? 151 GLN V NE2 1 ATOM 38329 N N . SER V 4 149 ? 138.475 22.154 -3.668 1.00 145.19 ? 152 SER V N 1 ATOM 38330 C CA . SER V 4 149 ? 138.628 20.713 -3.707 1.00 143.93 ? 152 SER V CA 1 ATOM 38331 C C . SER V 4 149 ? 139.765 20.315 -2.789 1.00 143.64 ? 152 SER V C 1 ATOM 38332 O O . SER V 4 149 ? 140.839 20.928 -2.803 1.00 145.14 ? 152 SER V O 1 ATOM 38333 C CB . SER V 4 149 ? 138.909 20.277 -5.132 1.00 145.15 ? 152 SER V CB 1 ATOM 38334 O OG . SER V 4 149 ? 139.343 18.950 -5.141 1.00 144.27 ? 152 SER V OG 1 ATOM 38335 N N . GLY V 4 150 ? 139.500 19.338 -1.928 1.00 141.80 ? 153 GLY V N 1 ATOM 38336 C CA . GLY V 4 150 ? 140.517 18.754 -1.047 1.00 141.33 ? 153 GLY V CA 1 ATOM 38337 C C . GLY V 4 150 ? 140.824 19.438 0.284 1.00 141.13 ? 153 GLY V C 1 ATOM 38338 O O . GLY V 4 150 ? 141.751 19.026 0.970 1.00 140.92 ? 153 GLY V O 1 ATOM 38339 N N . ASN V 4 151 ? 140.059 20.466 0.651 1.00 141.22 ? 154 ASN V N 1 ATOM 38340 C CA . ASN V 4 151 ? 140.270 21.192 1.915 1.00 141.15 ? 154 ASN V CA 1 ATOM 38341 C C . ASN V 4 151 ? 139.047 21.172 2.836 1.00 139.75 ? 154 ASN V C 1 ATOM 38342 O O . ASN V 4 151 ? 138.897 22.032 3.705 1.00 139.93 ? 154 ASN V O 1 ATOM 38343 C CB . ASN V 4 151 ? 140.738 22.637 1.653 1.00 143.04 ? 154 ASN V CB 1 ATOM 38344 C CG . ASN V 4 151 ? 139.815 23.409 0.723 1.00 143.80 ? 154 ASN V CG 1 ATOM 38345 O OD1 . ASN V 4 151 ? 138.805 22.891 0.241 1.00 142.86 ? 154 ASN V OD1 1 ATOM 38346 N ND2 . ASN V 4 151 ? 140.172 24.649 0.454 1.00 145.61 ? 154 ASN V ND2 1 ATOM 38347 N N . SER V 4 152 ? 138.176 20.184 2.642 1.00 138.50 ? 155 SER V N 1 ATOM 38348 C CA . SER V 4 152 ? 137.016 20.020 3.499 1.00 137.27 ? 155 SER V CA 1 ATOM 38349 C C . SER V 4 152 ? 136.760 18.570 3.882 1.00 135.96 ? 155 SER V C 1 ATOM 38350 O O . SER V 4 152 ? 137.146 17.635 3.163 1.00 135.84 ? 155 SER V O 1 ATOM 38351 C CB . SER V 4 152 ? 135.778 20.640 2.853 1.00 137.31 ? 155 SER V CB 1 ATOM 38352 O OG . SER V 4 152 ? 135.440 20.001 1.637 1.00 137.21 ? 155 SER V OG 1 ATOM 38353 N N . GLN V 4 153 ? 136.129 18.400 5.040 1.00 135.16 ? 156 GLN V N 1 ATOM 38354 C CA . GLN V 4 153 ? 135.791 17.089 5.555 1.00 134.13 ? 156 GLN V CA 1 ATOM 38355 C C . GLN V 4 153 ? 134.340 17.109 5.972 1.00 133.48 ? 156 GLN V C 1 ATOM 38356 O O . GLN V 4 153 ? 133.857 18.108 6.488 1.00 133.73 ? 156 GLN V O 1 ATOM 38357 C CB . GLN V 4 153 ? 136.697 16.734 6.730 1.00 134.08 ? 156 GLN V CB 1 ATOM 38358 C CG . GLN V 4 153 ? 138.100 16.317 6.293 1.00 134.50 ? 156 GLN V CG 1 ATOM 38359 C CD . GLN V 4 153 ? 139.089 16.242 7.441 1.00 134.62 ? 156 GLN V CD 1 ATOM 38360 O OE1 . GLN V 4 153 ? 139.755 17.221 7.763 1.00 135.36 ? 156 GLN V OE1 1 ATOM 38361 N NE2 . GLN V 4 153 ? 139.197 15.066 8.055 1.00 133.97 ? 156 GLN V NE2 1 ATOM 38362 N N . GLU V 4 154 ? 133.646 16.008 5.692 1.00 132.76 ? 157 GLU V N 1 ATOM 38363 C CA . GLU V 4 154 ? 132.239 15.858 6.043 1.00 132.20 ? 157 GLU V CA 1 ATOM 38364 C C . GLU V 4 154 ? 132.068 14.832 7.137 1.00 131.79 ? 157 GLU V C 1 ATOM 38365 O O . GLU V 4 154 ? 132.813 13.850 7.206 1.00 131.69 ? 157 GLU V O 1 ATOM 38366 C CB . GLU V 4 154 ? 131.408 15.413 4.840 1.00 131.85 ? 157 GLU V CB 1 ATOM 38367 C CG . GLU V 4 154 ? 131.215 16.474 3.764 1.00 132.34 ? 157 GLU V CG 1 ATOM 38368 C CD . GLU V 4 154 ? 130.325 16.014 2.606 1.00 132.02 ? 157 GLU V CD 1 ATOM 38369 O OE1 . GLU V 4 154 ? 130.188 16.779 1.619 1.00 132.53 ? 157 GLU V OE1 1 ATOM 38370 O OE2 . GLU V 4 154 ? 129.767 14.890 2.672 1.00 131.37 ? 157 GLU V OE2 1 ATOM 38371 N N . SER V 4 155 ? 131.065 15.048 7.974 1.00 131.67 ? 158 SER V N 1 ATOM 38372 C CA . SER V 4 155 ? 130.681 14.065 8.969 1.00 131.53 ? 158 SER V CA 1 ATOM 38373 C C . SER V 4 155 ? 129.165 13.982 8.948 1.00 131.28 ? 158 SER V C 1 ATOM 38374 O O . SER V 4 155 ? 128.510 14.988 8.722 1.00 131.31 ? 158 SER V O 1 ATOM 38375 C CB . SER V 4 155 ? 131.189 14.474 10.344 1.00 132.01 ? 158 SER V CB 1 ATOM 38376 O OG . SER V 4 155 ? 131.047 13.394 11.237 1.00 132.08 ? 158 SER V OG 1 ATOM 38377 N N . VAL V 4 156 ? 128.610 12.784 9.152 1.00 131.13 ? 159 VAL V N 1 ATOM 38378 C CA . VAL V 4 156 ? 127.156 12.585 9.103 1.00 130.98 ? 159 VAL V CA 1 ATOM 38379 C C . VAL V 4 156 ? 126.727 11.864 10.366 1.00 131.47 ? 159 VAL V C 1 ATOM 38380 O O . VAL V 4 156 ? 127.438 10.986 10.848 1.00 131.73 ? 159 VAL V O 1 ATOM 38381 C CB . VAL V 4 156 ? 126.742 11.788 7.849 1.00 130.51 ? 159 VAL V CB 1 ATOM 38382 C CG1 . VAL V 4 156 ? 125.235 11.832 7.645 1.00 130.33 ? 159 VAL V CG1 1 ATOM 38383 C CG2 . VAL V 4 156 ? 127.444 12.343 6.613 1.00 130.31 ? 159 VAL V CG2 1 ATOM 38384 N N . THR V 4 157 ? 125.575 12.243 10.909 1.00 131.73 ? 160 THR V N 1 ATOM 38385 C CA . THR V 4 157 ? 125.016 11.557 12.062 1.00 132.46 ? 160 THR V CA 1 ATOM 38386 C C . THR V 4 157 ? 124.336 10.286 11.609 1.00 132.43 ? 160 THR V C 1 ATOM 38387 O O . THR V 4 157 ? 124.039 10.090 10.429 1.00 131.78 ? 160 THR V O 1 ATOM 38388 C CB . THR V 4 157 ? 123.944 12.383 12.780 1.00 132.92 ? 160 THR V CB 1 ATOM 38389 O OG1 . THR V 4 157 ? 122.868 12.674 11.874 1.00 132.39 ? 160 THR V OG1 1 ATOM 38390 C CG2 . THR V 4 157 ? 124.535 13.668 13.299 1.00 133.11 ? 160 THR V CG2 1 ATOM 38391 N N . GLU V 4 158 ? 124.044 9.435 12.574 1.00 133.31 ? 161 GLU V N 1 ATOM 38392 C CA . GLU V 4 158 ? 123.214 8.265 12.325 1.00 133.61 ? 161 GLU V CA 1 ATOM 38393 C C . GLU V 4 158 ? 121.749 8.719 12.264 1.00 133.70 ? 161 GLU V C 1 ATOM 38394 O O . GLU V 4 158 ? 121.436 9.863 12.633 1.00 133.70 ? 161 GLU V O 1 ATOM 38395 C CB . GLU V 4 158 ? 123.418 7.258 13.440 1.00 134.80 ? 161 GLU V CB 1 ATOM 38396 C CG . GLU V 4 158 ? 124.878 6.840 13.633 1.00 134.76 ? 161 GLU V CG 1 ATOM 38397 C CD . GLU V 4 158 ? 125.264 5.563 12.889 1.00 134.57 ? 161 GLU V CD 1 ATOM 38398 O OE1 . GLU V 4 158 ? 124.617 5.212 11.882 1.00 134.10 ? 161 GLU V OE1 1 ATOM 38399 O OE2 . GLU V 4 158 ? 126.263 4.922 13.281 1.00 134.89 ? 161 GLU V OE2 1 ATOM 38400 N N . GLN V 4 159 ? 120.852 7.861 11.774 1.00 133.81 ? 162 GLN V N 1 ATOM 38401 C CA . GLN V 4 159 ? 119.426 8.220 11.711 1.00 133.94 ? 162 GLN V CA 1 ATOM 38402 C C . GLN V 4 159 ? 118.880 8.552 13.080 1.00 135.15 ? 162 GLN V C 1 ATOM 38403 O O . GLN V 4 159 ? 119.122 7.812 14.038 1.00 136.33 ? 162 GLN V O 1 ATOM 38404 C CB . GLN V 4 159 ? 118.561 7.099 11.156 1.00 134.16 ? 162 GLN V CB 1 ATOM 38405 C CG . GLN V 4 159 ? 118.424 7.098 9.661 1.00 132.99 ? 162 GLN V CG 1 ATOM 38406 C CD . GLN V 4 159 ? 117.319 6.174 9.192 1.00 133.30 ? 162 GLN V CD 1 ATOM 38407 O OE1 . GLN V 4 159 ? 117.463 4.993 9.248 1.00 133.92 ? 162 GLN V OE1 1 ATOM 38408 N NE2 . GLN V 4 159 ? 116.227 6.731 8.677 1.00 132.87 ? 162 GLN V NE2 1 ATOM 38409 N N . ASP V 4 160 ? 118.119 9.647 13.139 1.00 134.96 ? 163 ASP V N 1 ATOM 38410 C CA . ASP V 4 160 ? 117.523 10.118 14.378 1.00 136.14 ? 163 ASP V CA 1 ATOM 38411 C C . ASP V 4 160 ? 116.474 9.124 14.882 1.00 137.47 ? 163 ASP V C 1 ATOM 38412 O O . ASP V 4 160 ? 115.630 8.669 14.124 1.00 137.16 ? 163 ASP V O 1 ATOM 38413 C CB . ASP V 4 160 ? 116.859 11.474 14.155 1.00 135.59 ? 163 ASP V CB 1 ATOM 38414 C CG . ASP V 4 160 ? 116.280 12.031 15.416 1.00 136.86 ? 163 ASP V CG 1 ATOM 38415 O OD1 . ASP V 4 160 ? 115.041 11.977 15.569 1.00 137.44 ? 163 ASP V OD1 1 ATOM 38416 O OD2 . ASP V 4 160 ? 117.074 12.461 16.272 1.00 137.39 ? 163 ASP V OD2 1 ATOM 38417 N N . SER V 4 161 ? 116.499 8.833 16.175 1.00 139.08 ? 164 SER V N 1 ATOM 38418 C CA . SER V 4 161 ? 115.578 7.859 16.741 1.00 140.72 ? 164 SER V CA 1 ATOM 38419 C C . SER V 4 161 ? 114.109 8.315 16.803 1.00 141.19 ? 164 SER V C 1 ATOM 38420 O O . SER V 4 161 ? 113.261 7.507 17.093 1.00 142.53 ? 164 SER V O 1 ATOM 38421 C CB . SER V 4 161 ? 116.045 7.451 18.135 1.00 142.57 ? 164 SER V CB 1 ATOM 38422 O OG . SER V 4 161 ? 116.042 8.563 19.002 1.00 143.05 ? 164 SER V OG 1 ATOM 38423 N N . LYS V 4 162 ? 113.811 9.597 16.583 1.00 140.28 ? 165 LYS V N 1 ATOM 38424 C CA . LYS V 4 162 ? 112.419 10.092 16.580 1.00 140.60 ? 165 LYS V CA 1 ATOM 38425 C C . LYS V 4 162 ? 111.853 10.374 15.193 1.00 138.92 ? 165 LYS V C 1 ATOM 38426 O O . LYS V 4 162 ? 110.733 9.987 14.899 1.00 139.23 ? 165 LYS V O 1 ATOM 38427 C CB . LYS V 4 162 ? 112.280 11.352 17.450 1.00 141.11 ? 165 LYS V CB 1 ATOM 38428 C CG . LYS V 4 162 ? 112.507 11.111 18.938 1.00 143.19 ? 165 LYS V CG 1 ATOM 38429 C CD . LYS V 4 162 ? 111.671 12.053 19.805 1.00 144.33 ? 165 LYS V CD 1 ATOM 38430 C CE . LYS V 4 162 ? 111.980 11.886 21.288 1.00 146.53 ? 165 LYS V CE 1 ATOM 38431 N NZ . LYS V 4 162 ? 113.324 12.410 21.664 1.00 146.08 ? 165 LYS V NZ 1 ATOM 38432 N N . ASP V 4 163 ? 112.605 11.074 14.358 1.00 137.28 ? 166 ASP V N 1 ATOM 38433 C CA . ASP V 4 163 ? 112.104 11.435 13.023 1.00 135.79 ? 166 ASP V CA 1 ATOM 38434 C C . ASP V 4 163 ? 112.800 10.740 11.858 1.00 134.69 ? 166 ASP V C 1 ATOM 38435 O O . ASP V 4 163 ? 112.462 11.015 10.705 1.00 133.55 ? 166 ASP V O 1 ATOM 38436 C CB . ASP V 4 163 ? 112.133 12.960 12.820 1.00 134.94 ? 166 ASP V CB 1 ATOM 38437 C CG . ASP V 4 163 ? 113.551 13.559 12.834 1.00 134.40 ? 166 ASP V CG 1 ATOM 38438 O OD1 . ASP V 4 163 ? 114.531 12.881 12.466 1.00 134.04 ? 166 ASP V OD1 1 ATOM 38439 O OD2 . ASP V 4 163 ? 113.659 14.762 13.175 1.00 134.36 ? 166 ASP V OD2 1 ATOM 38440 N N . SER V 4 164 ? 113.804 9.913 12.148 1.00 135.07 ? 167 SER V N 1 ATOM 38441 C CA . SER V 4 164 ? 114.498 9.114 11.130 1.00 134.27 ? 167 SER V CA 1 ATOM 38442 C C . SER V 4 164 ? 115.273 9.937 10.067 1.00 132.80 ? 167 SER V C 1 ATOM 38443 O O . SER V 4 164 ? 115.579 9.428 8.976 1.00 132.06 ? 167 SER V O 1 ATOM 38444 C CB . SER V 4 164 ? 113.510 8.139 10.453 1.00 134.38 ? 167 SER V CB 1 ATOM 38445 O OG . SER V 4 164 ? 112.776 7.394 11.417 1.00 135.98 ? 167 SER V OG 1 ATOM 38446 N N . THR V 4 165 ? 115.623 11.180 10.388 1.00 132.55 ? 168 THR V N 1 ATOM 38447 C CA . THR V 4 165 ? 116.402 12.016 9.479 1.00 131.50 ? 168 THR V CA 1 ATOM 38448 C C . THR V 4 165 ? 117.888 11.944 9.800 1.00 131.58 ? 168 THR V C 1 ATOM 38449 O O . THR V 4 165 ? 118.300 11.432 10.838 1.00 132.40 ? 168 THR V O 1 ATOM 38450 C CB . THR V 4 165 ? 115.991 13.492 9.570 1.00 131.28 ? 168 THR V CB 1 ATOM 38451 O OG1 . THR V 4 165 ? 116.224 13.967 10.898 1.00 132.15 ? 168 THR V OG1 1 ATOM 38452 C CG2 . THR V 4 165 ? 114.537 13.658 9.206 1.00 131.13 ? 168 THR V CG2 1 ATOM 38453 N N . TYR V 4 166 ? 118.683 12.478 8.884 1.00 130.82 ? 169 TYR V N 1 ATOM 38454 C CA . TYR V 4 166 ? 120.118 12.648 9.074 1.00 130.84 ? 169 TYR V CA 1 ATOM 38455 C C . TYR V 4 166 ? 120.461 14.130 9.204 1.00 130.78 ? 169 TYR V C 1 ATOM 38456 O O . TYR V 4 166 ? 119.721 14.991 8.750 1.00 130.51 ? 169 TYR V O 1 ATOM 38457 C CB . TYR V 4 166 ? 120.873 12.105 7.860 1.00 130.26 ? 169 TYR V CB 1 ATOM 38458 C CG . TYR V 4 166 ? 120.595 10.668 7.508 1.00 130.29 ? 169 TYR V CG 1 ATOM 38459 C CD1 . TYR V 4 166 ? 119.634 10.336 6.557 1.00 129.90 ? 169 TYR V CD1 1 ATOM 38460 C CD2 . TYR V 4 166 ? 121.302 9.644 8.116 1.00 130.77 ? 169 TYR V CD2 1 ATOM 38461 C CE1 . TYR V 4 166 ? 119.389 9.015 6.217 1.00 130.04 ? 169 TYR V CE1 1 ATOM 38462 C CE2 . TYR V 4 166 ? 121.063 8.320 7.789 1.00 130.93 ? 169 TYR V CE2 1 ATOM 38463 C CZ . TYR V 4 166 ? 120.107 8.007 6.836 1.00 130.59 ? 169 TYR V CZ 1 ATOM 38464 O OH . TYR V 4 166 ? 119.882 6.685 6.517 1.00 130.87 ? 169 TYR V OH 1 ATOM 38465 N N . SER V 4 167 ? 121.612 14.412 9.793 1.00 131.09 ? 170 SER V N 1 ATOM 38466 C CA . SER V 4 167 ? 122.202 15.734 9.717 1.00 131.10 ? 170 SER V CA 1 ATOM 38467 C C . SER V 4 167 ? 123.661 15.590 9.247 1.00 130.98 ? 170 SER V C 1 ATOM 38468 O O . SER V 4 167 ? 124.273 14.538 9.421 1.00 131.01 ? 170 SER V O 1 ATOM 38469 C CB . SER V 4 167 ? 122.069 16.441 11.068 1.00 131.83 ? 170 SER V CB 1 ATOM 38470 O OG . SER V 4 167 ? 120.704 16.692 11.361 1.00 131.99 ? 170 SER V OG 1 ATOM 38471 N N . LEU V 4 168 ? 124.219 16.637 8.655 1.00 130.96 ? 171 LEU V N 1 ATOM 38472 C CA . LEU V 4 168 ? 125.551 16.557 8.059 1.00 130.97 ? 171 LEU V CA 1 ATOM 38473 C C . LEU V 4 168 ? 126.286 17.861 8.266 1.00 131.48 ? 171 LEU V C 1 ATOM 38474 O O . LEU V 4 168 ? 125.678 18.941 8.179 1.00 131.66 ? 171 LEU V O 1 ATOM 38475 C CB . LEU V 4 168 ? 125.418 16.240 6.576 1.00 130.55 ? 171 LEU V CB 1 ATOM 38476 C CG . LEU V 4 168 ? 126.693 16.084 5.727 1.00 130.69 ? 171 LEU V CG 1 ATOM 38477 C CD1 . LEU V 4 168 ? 126.498 15.099 4.589 1.00 130.31 ? 171 LEU V CD1 1 ATOM 38478 C CD2 . LEU V 4 168 ? 127.153 17.395 5.128 1.00 131.18 ? 171 LEU V CD2 1 ATOM 38479 N N . SER V 4 169 ? 127.588 17.761 8.521 1.00 131.78 ? 172 SER V N 1 ATOM 38480 C CA . SER V 4 169 ? 128.463 18.927 8.620 1.00 132.41 ? 172 SER V CA 1 ATOM 38481 C C . SER V 4 169 ? 129.553 18.829 7.562 1.00 132.56 ? 172 SER V C 1 ATOM 38482 O O . SER V 4 169 ? 130.081 17.754 7.308 1.00 132.27 ? 172 SER V O 1 ATOM 38483 C CB . SER V 4 169 ? 129.114 19.004 10.001 1.00 132.85 ? 172 SER V CB 1 ATOM 38484 O OG . SER V 4 169 ? 130.142 18.040 10.139 1.00 132.76 ? 172 SER V OG 1 ATOM 38485 N N . SER V 4 170 ? 129.864 19.946 6.926 1.00 133.16 ? 173 SER V N 1 ATOM 38486 C CA . SER V 4 170 ? 131.048 20.033 6.093 1.00 133.70 ? 173 SER V CA 1 ATOM 38487 C C . SER V 4 170 ? 131.873 21.166 6.669 1.00 134.62 ? 173 SER V C 1 ATOM 38488 O O . SER V 4 170 ? 131.334 22.250 6.981 1.00 135.04 ? 173 SER V O 1 ATOM 38489 C CB . SER V 4 170 ? 130.686 20.299 4.637 1.00 133.90 ? 173 SER V CB 1 ATOM 38490 O OG . SER V 4 170 ? 131.854 20.527 3.871 1.00 134.75 ? 173 SER V OG 1 ATOM 38491 N N . THR V 4 171 ? 133.169 20.915 6.810 1.00 135.00 ? 174 THR V N 1 ATOM 38492 C CA . THR V 4 171 ? 134.073 21.865 7.424 1.00 135.93 ? 174 THR V CA 1 ATOM 38493 C C . THR V 4 171 ? 135.207 22.168 6.446 1.00 136.87 ? 174 THR V C 1 ATOM 38494 O O . THR V 4 171 ? 135.932 21.259 6.040 1.00 136.68 ? 174 THR V O 1 ATOM 38495 C CB . THR V 4 171 ? 134.628 21.310 8.748 1.00 135.65 ? 174 THR V CB 1 ATOM 38496 O OG1 . THR V 4 171 ? 133.540 20.922 9.596 1.00 134.98 ? 174 THR V OG1 1 ATOM 38497 C CG2 . THR V 4 171 ? 135.482 22.362 9.471 1.00 136.64 ? 174 THR V CG2 1 ATOM 38498 N N . LEU V 4 172 ? 135.324 23.442 6.060 1.00 138.03 ? 175 LEU V N 1 ATOM 38499 C CA . LEU V 4 172 ? 136.388 23.926 5.175 1.00 139.35 ? 175 LEU V CA 1 ATOM 38500 C C . LEU V 4 172 ? 137.476 24.532 6.033 1.00 140.21 ? 175 LEU V C 1 ATOM 38501 O O . LEU V 4 172 ? 137.186 25.394 6.855 1.00 140.52 ? 175 LEU V O 1 ATOM 38502 C CB . LEU V 4 172 ? 135.829 24.981 4.248 1.00 140.35 ? 175 LEU V CB 1 ATOM 38503 C CG . LEU V 4 172 ? 136.800 25.637 3.280 1.00 142.13 ? 175 LEU V CG 1 ATOM 38504 C CD1 . LEU V 4 172 ? 137.163 24.755 2.099 1.00 142.21 ? 175 LEU V CD1 1 ATOM 38505 C CD2 . LEU V 4 172 ? 136.155 26.917 2.795 1.00 143.26 ? 175 LEU V CD2 1 ATOM 38506 N N . THR V 4 173 ? 138.712 24.063 5.876 1.00 140.60 ? 176 THR V N 1 ATOM 38507 C CA . THR V 4 173 ? 139.825 24.533 6.704 1.00 141.37 ? 176 THR V CA 1 ATOM 38508 C C . THR V 4 173 ? 140.867 25.238 5.827 1.00 143.16 ? 176 THR V C 1 ATOM 38509 O O . THR V 4 173 ? 141.314 24.679 4.826 1.00 143.45 ? 176 THR V O 1 ATOM 38510 C CB . THR V 4 173 ? 140.458 23.376 7.515 1.00 140.36 ? 176 THR V CB 1 ATOM 38511 O OG1 . THR V 4 173 ? 139.453 22.754 8.322 1.00 139.01 ? 176 THR V OG1 1 ATOM 38512 C CG2 . THR V 4 173 ? 141.562 23.875 8.444 1.00 141.11 ? 176 THR V CG2 1 ATOM 38513 N N . LEU V 4 174 ? 141.198 26.481 6.204 1.00 144.51 ? 177 LEU V N 1 ATOM 38514 C CA . LEU V 4 174 ? 142.211 27.313 5.543 1.00 146.57 ? 177 LEU V CA 1 ATOM 38515 C C . LEU V 4 174 ? 143.166 27.851 6.582 1.00 147.28 ? 177 LEU V C 1 ATOM 38516 O O . LEU V 4 174 ? 142.792 27.989 7.749 1.00 146.52 ? 177 LEU V O 1 ATOM 38517 C CB . LEU V 4 174 ? 141.586 28.560 4.901 1.00 147.98 ? 177 LEU V CB 1 ATOM 38518 C CG . LEU V 4 174 ? 140.427 28.533 3.906 1.00 147.69 ? 177 LEU V CG 1 ATOM 38519 C CD1 . LEU V 4 174 ? 140.692 27.446 2.868 1.00 147.35 ? 177 LEU V CD1 1 ATOM 38520 C CD2 . LEU V 4 174 ? 139.059 28.374 4.590 1.00 145.98 ? 177 LEU V CD2 1 ATOM 38521 N N . SER V 4 175 ? 144.358 28.246 6.148 1.00 148.96 ? 178 SER V N 1 ATOM 38522 C CA . SER V 4 175 ? 145.207 29.102 6.977 1.00 150.17 ? 178 SER V CA 1 ATOM 38523 C C . SER V 4 175 ? 144.534 30.460 7.156 1.00 151.29 ? 178 SER V C 1 ATOM 38524 O O . SER V 4 175 ? 143.704 30.880 6.321 1.00 151.73 ? 178 SER V O 1 ATOM 38525 C CB . SER V 4 175 ? 146.574 29.321 6.336 1.00 152.04 ? 178 SER V CB 1 ATOM 38526 O OG . SER V 4 175 ? 146.445 30.004 5.094 1.00 153.85 ? 178 SER V OG 1 ATOM 38527 N N . LYS V 4 176 ? 144.897 31.137 8.243 1.00 151.80 ? 179 LYS V N 1 ATOM 38528 C CA . LYS V 4 176 ? 144.388 32.480 8.525 1.00 153.05 ? 179 LYS V CA 1 ATOM 38529 C C . LYS V 4 176 ? 144.679 33.414 7.334 1.00 155.44 ? 179 LYS V C 1 ATOM 38530 O O . LYS V 4 176 ? 143.789 34.158 6.903 1.00 156.06 ? 179 LYS V O 1 ATOM 38531 C CB . LYS V 4 176 ? 144.983 33.025 9.837 1.00 153.53 ? 179 LYS V CB 1 ATOM 38532 C CG . LYS V 4 176 ? 144.425 34.369 10.286 1.00 154.75 ? 179 LYS V CG 1 ATOM 38533 C CD . LYS V 4 176 ? 145.503 35.226 10.940 1.00 156.54 ? 179 LYS V CD 1 ATOM 38534 C CE . LYS V 4 176 ? 144.946 36.505 11.567 1.00 157.68 ? 179 LYS V CE 1 ATOM 38535 N NZ . LYS V 4 176 ? 144.326 37.441 10.588 1.00 159.16 ? 179 LYS V NZ 1 ATOM 38536 N N . ALA V 4 177 ? 145.895 33.343 6.779 1.00 156.84 ? 180 ALA V N 1 ATOM 38537 C CA . ALA V 4 177 ? 146.278 34.195 5.637 1.00 159.48 ? 180 ALA V CA 1 ATOM 38538 C C . ALA V 4 177 ? 145.372 33.979 4.418 1.00 159.34 ? 180 ALA V C 1 ATOM 38539 O O . ALA V 4 177 ? 144.928 34.939 3.774 1.00 161.03 ? 180 ALA V O 1 ATOM 38540 C CB . ALA V 4 177 ? 147.734 33.962 5.260 1.00 160.90 ? 180 ALA V CB 1 ATOM 38541 N N . ASP V 4 178 ? 145.092 32.715 4.120 1.00 157.38 ? 181 ASP V N 1 ATOM 38542 C CA . ASP V 4 178 ? 144.213 32.384 3.003 1.00 157.05 ? 181 ASP V CA 1 ATOM 38543 C C . ASP V 4 178 ? 142.783 32.845 3.269 1.00 156.10 ? 181 ASP V C 1 ATOM 38544 O O . ASP V 4 178 ? 142.129 33.390 2.374 1.00 157.09 ? 181 ASP V O 1 ATOM 38545 C CB . ASP V 4 178 ? 144.257 30.883 2.691 1.00 155.18 ? 181 ASP V CB 1 ATOM 38546 C CG . ASP V 4 178 ? 145.477 30.484 1.850 1.00 156.62 ? 181 ASP V CG 1 ATOM 38547 O OD1 . ASP V 4 178 ? 146.245 31.361 1.390 1.00 159.19 ? 181 ASP V OD1 1 ATOM 38548 O OD2 . ASP V 4 178 ? 145.668 29.267 1.640 1.00 155.26 ? 181 ASP V OD2 1 ATOM 38549 N N . TYR V 4 179 ? 142.297 32.649 4.495 1.00 154.32 ? 182 TYR V N 1 ATOM 38550 C CA . TYR V 4 179 ? 140.952 33.125 4.851 1.00 153.51 ? 182 TYR V CA 1 ATOM 38551 C C . TYR V 4 179 ? 140.850 34.635 4.665 1.00 155.75 ? 182 TYR V C 1 ATOM 38552 O O . TYR V 4 179 ? 139.882 35.126 4.080 1.00 156.03 ? 182 TYR V O 1 ATOM 38553 C CB . TYR V 4 179 ? 140.569 32.749 6.288 1.00 151.66 ? 182 TYR V CB 1 ATOM 38554 C CG . TYR V 4 179 ? 139.210 33.279 6.725 1.00 150.98 ? 182 TYR V CG 1 ATOM 38555 C CD1 . TYR V 4 179 ? 138.015 32.715 6.240 1.00 149.54 ? 182 TYR V CD1 1 ATOM 38556 C CD2 . TYR V 4 179 ? 139.117 34.330 7.626 1.00 151.83 ? 182 TYR V CD2 1 ATOM 38557 C CE1 . TYR V 4 179 ? 136.774 33.193 6.641 1.00 148.96 ? 182 TYR V CE1 1 ATOM 38558 C CE2 . TYR V 4 179 ? 137.883 34.820 8.026 1.00 151.30 ? 182 TYR V CE2 1 ATOM 38559 C CZ . TYR V 4 179 ? 136.717 34.249 7.532 1.00 149.86 ? 182 TYR V CZ 1 ATOM 38560 O OH . TYR V 4 179 ? 135.497 34.751 7.932 1.00 149.40 ? 182 TYR V OH 1 ATOM 38561 N N . GLU V 4 180 ? 141.861 35.358 5.156 1.00 157.42 ? 183 GLU V N 1 ATOM 38562 C CA . GLU V 4 180 ? 141.877 36.824 5.101 1.00 159.79 ? 183 GLU V CA 1 ATOM 38563 C C . GLU V 4 180 ? 142.035 37.373 3.686 1.00 162.10 ? 183 GLU V C 1 ATOM 38564 O O . GLU V 4 180 ? 141.744 38.545 3.460 1.00 163.99 ? 183 GLU V O 1 ATOM 38565 C CB . GLU V 4 180 ? 143.007 37.391 5.974 1.00 161.11 ? 183 GLU V CB 1 ATOM 38566 C CG . GLU V 4 180 ? 142.862 37.147 7.474 1.00 159.41 ? 183 GLU V CG 1 ATOM 38567 C CD . GLU V 4 180 ? 141.621 37.779 8.088 1.00 158.84 ? 183 GLU V CD 1 ATOM 38568 O OE1 . GLU V 4 180 ? 141.169 37.300 9.150 1.00 157.03 ? 183 GLU V OE1 1 ATOM 38569 O OE2 . GLU V 4 180 ? 141.074 38.741 7.513 1.00 160.27 ? 183 GLU V OE2 1 ATOM 38570 N N . LYS V 4 181 ? 142.531 36.549 2.762 1.00 162.14 ? 184 LYS V N 1 ATOM 38571 C CA . LYS V 4 181 ? 142.694 36.930 1.353 1.00 164.42 ? 184 LYS V CA 1 ATOM 38572 C C . LYS V 4 181 ? 141.387 36.986 0.558 1.00 163.91 ? 184 LYS V C 1 ATOM 38573 O O . LYS V 4 181 ? 141.344 37.615 -0.505 1.00 166.14 ? 184 LYS V O 1 ATOM 38574 C CB . LYS V 4 181 ? 143.709 36.009 0.634 1.00 164.80 ? 184 LYS V CB 1 ATOM 38575 C CG . LYS V 4 181 ? 145.141 36.542 0.715 1.00 167.28 ? 184 LYS V CG 1 ATOM 38576 C CD . LYS V 4 181 ? 146.227 35.521 0.390 1.00 167.15 ? 184 LYS V CD 1 ATOM 38577 C CE . LYS V 4 181 ? 147.589 36.062 0.823 1.00 169.19 ? 184 LYS V CE 1 ATOM 38578 N NZ . LYS V 4 181 ? 148.745 35.205 0.437 1.00 169.52 ? 184 LYS V NZ 1 ATOM 38579 N N . HIS V 4 182 ? 140.331 36.348 1.056 1.00 161.15 ? 185 HIS V N 1 ATOM 38580 C CA . HIS V 4 182 ? 139.071 36.273 0.314 1.00 160.42 ? 185 HIS V CA 1 ATOM 38581 C C . HIS V 4 182 ? 137.900 36.886 1.074 1.00 159.40 ? 185 HIS V C 1 ATOM 38582 O O . HIS V 4 182 ? 137.990 37.135 2.275 1.00 158.78 ? 185 HIS V O 1 ATOM 38583 C CB . HIS V 4 182 ? 138.808 34.823 -0.065 1.00 158.23 ? 185 HIS V CB 1 ATOM 38584 C CG . HIS V 4 182 ? 139.913 34.219 -0.869 1.00 159.31 ? 185 HIS V CG 1 ATOM 38585 N ND1 . HIS V 4 182 ? 140.085 34.494 -2.208 1.00 161.44 ? 185 HIS V ND1 1 ATOM 38586 C CD2 . HIS V 4 182 ? 140.926 33.392 -0.521 1.00 158.75 ? 185 HIS V CD2 1 ATOM 38587 C CE1 . HIS V 4 182 ? 141.138 33.835 -2.657 1.00 162.12 ? 185 HIS V CE1 1 ATOM 38588 N NE2 . HIS V 4 182 ? 141.669 33.161 -1.652 1.00 160.46 ? 185 HIS V NE2 1 ATOM 38589 N N . LYS V 4 183 ? 136.807 37.138 0.360 1.00 159.32 ? 186 LYS V N 1 ATOM 38590 C CA . LYS V 4 183 ? 135.648 37.834 0.922 1.00 158.67 ? 186 LYS V CA 1 ATOM 38591 C C . LYS V 4 183 ? 134.394 36.974 1.049 1.00 155.93 ? 186 LYS V C 1 ATOM 38592 O O . LYS V 4 183 ? 133.805 36.896 2.136 1.00 154.35 ? 186 LYS V O 1 ATOM 38593 C CB . LYS V 4 183 ? 135.335 39.063 0.082 1.00 161.12 ? 186 LYS V CB 1 ATOM 38594 C CG . LYS V 4 183 ? 134.211 39.926 0.630 1.00 160.80 ? 186 LYS V CG 1 ATOM 38595 C CD . LYS V 4 183 ? 134.361 41.362 0.138 1.00 163.89 ? 186 LYS V CD 1 ATOM 38596 C CE . LYS V 4 183 ? 133.268 42.273 0.676 1.00 163.71 ? 186 LYS V CE 1 ATOM 38597 N NZ . LYS V 4 183 ? 131.922 41.875 0.181 1.00 161.97 ? 186 LYS V NZ 1 ATOM 38598 N N . VAL V 4 184 ? 133.987 36.338 -0.051 1.00 155.51 ? 187 VAL V N 1 ATOM 38599 C CA . VAL V 4 184 ? 132.696 35.635 -0.112 1.00 153.23 ? 187 VAL V CA 1 ATOM 38600 C C . VAL V 4 184 ? 132.890 34.132 0.140 1.00 151.10 ? 187 VAL V C 1 ATOM 38601 O O . VAL V 4 184 ? 133.615 33.465 -0.586 1.00 151.48 ? 187 VAL V O 1 ATOM 38602 C CB . VAL V 4 184 ? 131.976 35.885 -1.468 1.00 154.04 ? 187 VAL V CB 1 ATOM 38603 C CG1 . VAL V 4 184 ? 130.527 35.380 -1.421 1.00 151.82 ? 187 VAL V CG1 1 ATOM 38604 C CG2 . VAL V 4 184 ? 132.024 37.370 -1.848 1.00 156.68 ? 187 VAL V CG2 1 ATOM 38605 N N . TYR V 4 185 ? 132.248 33.635 1.186 1.00 149.05 ? 188 TYR V N 1 ATOM 38606 C CA . TYR V 4 185 ? 132.290 32.234 1.530 1.00 147.07 ? 188 TYR V CA 1 ATOM 38607 C C . TYR V 4 185 ? 130.887 31.665 1.387 1.00 145.30 ? 188 TYR V C 1 ATOM 38608 O O . TYR V 4 185 ? 129.960 32.147 2.015 1.00 144.75 ? 188 TYR V O 1 ATOM 38609 C CB . TYR V 4 185 ? 132.822 32.076 2.948 1.00 146.44 ? 188 TYR V CB 1 ATOM 38610 C CG . TYR V 4 185 ? 134.281 32.418 3.004 1.00 148.03 ? 188 TYR V CG 1 ATOM 38611 C CD1 . TYR V 4 185 ? 134.699 33.723 3.109 1.00 150.02 ? 188 TYR V CD1 1 ATOM 38612 C CD2 . TYR V 4 185 ? 135.243 31.428 2.889 1.00 147.67 ? 188 TYR V CD2 1 ATOM 38613 C CE1 . TYR V 4 185 ? 136.044 34.038 3.135 1.00 151.62 ? 188 TYR V CE1 1 ATOM 38614 C CE2 . TYR V 4 185 ? 136.593 31.729 2.912 1.00 149.18 ? 188 TYR V CE2 1 ATOM 38615 C CZ . TYR V 4 185 ? 136.991 33.038 3.034 1.00 151.17 ? 188 TYR V CZ 1 ATOM 38616 O OH . TYR V 4 185 ? 138.337 33.325 3.049 1.00 152.78 ? 188 TYR V OH 1 ATOM 38617 N N . ALA V 4 186 ? 130.756 30.629 0.559 1.00 144.51 ? 189 ALA V N 1 ATOM 38618 C CA . ALA V 4 186 ? 129.465 30.089 0.168 1.00 143.10 ? 189 ALA V CA 1 ATOM 38619 C C . ALA V 4 186 ? 129.443 28.565 0.234 1.00 141.43 ? 189 ALA V C 1 ATOM 38620 O O . ALA V 4 186 ? 130.403 27.900 -0.180 1.00 141.73 ? 189 ALA V O 1 ATOM 38621 C CB . ALA V 4 186 ? 129.123 30.556 -1.234 1.00 144.25 ? 189 ALA V CB 1 ATOM 38622 N N . CYS V 4 187 ? 128.341 28.034 0.763 1.00 139.81 ? 190 CYS V N 1 ATOM 38623 C CA . CYS V 4 187 ? 128.092 26.604 0.878 1.00 138.26 ? 190 CYS V CA 1 ATOM 38624 C C . CYS V 4 187 ? 126.921 26.280 -0.031 1.00 137.60 ? 190 CYS V C 1 ATOM 38625 O O . CYS V 4 187 ? 125.840 26.822 0.166 1.00 137.25 ? 190 CYS V O 1 ATOM 38626 C CB . CYS V 4 187 ? 127.728 26.274 2.325 1.00 137.16 ? 190 CYS V CB 1 ATOM 38627 S SG . CYS V 4 187 ? 127.375 24.532 2.574 1.00 135.50 ? 190 CYS V SG 1 ATOM 38628 N N . GLU V 4 188 ? 127.125 25.424 -1.021 1.00 137.49 ? 191 GLU V N 1 ATOM 38629 C CA . GLU V 4 188 ? 126.073 25.098 -1.978 1.00 136.99 ? 191 GLU V CA 1 ATOM 38630 C C . GLU V 4 188 ? 125.662 23.646 -1.811 1.00 135.49 ? 191 GLU V C 1 ATOM 38631 O O . GLU V 4 188 ? 126.498 22.755 -1.905 1.00 135.42 ? 191 GLU V O 1 ATOM 38632 C CB . GLU V 4 188 ? 126.577 25.331 -3.389 1.00 138.38 ? 191 GLU V CB 1 ATOM 38633 C CG . GLU V 4 188 ? 125.538 25.102 -4.476 1.00 138.10 ? 191 GLU V CG 1 ATOM 38634 C CD . GLU V 4 188 ? 126.119 25.240 -5.885 1.00 139.70 ? 191 GLU V CD 1 ATOM 38635 O OE1 . GLU V 4 188 ? 127.322 24.951 -6.088 1.00 140.59 ? 191 GLU V OE1 1 ATOM 38636 O OE2 . GLU V 4 188 ? 125.361 25.612 -6.806 1.00 140.14 ? 191 GLU V OE2 1 ATOM 38637 N N . VAL V 4 189 ? 124.368 23.406 -1.623 1.00 134.42 ? 192 VAL V N 1 ATOM 38638 C CA . VAL V 4 189 ? 123.841 22.085 -1.214 1.00 133.08 ? 192 VAL V CA 1 ATOM 38639 C C . VAL V 4 189 ? 122.865 21.532 -2.250 1.00 132.57 ? 192 VAL V C 1 ATOM 38640 O O . VAL V 4 189 ? 121.895 22.203 -2.613 1.00 132.55 ? 192 VAL V O 1 ATOM 38641 C CB . VAL V 4 189 ? 123.104 22.186 0.152 1.00 132.32 ? 192 VAL V CB 1 ATOM 38642 C CG1 . VAL V 4 189 ? 122.382 20.879 0.513 1.00 131.20 ? 192 VAL V CG1 1 ATOM 38643 C CG2 . VAL V 4 189 ? 124.073 22.615 1.252 1.00 132.80 ? 192 VAL V CG2 1 ATOM 38644 N N . THR V 4 190 ? 123.103 20.305 -2.690 1.00 132.18 ? 193 THR V N 1 ATOM 38645 C CA . THR V 4 190 ? 122.182 19.618 -3.577 1.00 131.65 ? 193 THR V CA 1 ATOM 38646 C C . THR V 4 190 ? 121.576 18.442 -2.824 1.00 130.52 ? 193 THR V C 1 ATOM 38647 O O . THR V 4 190 ? 122.298 17.643 -2.221 1.00 130.36 ? 193 THR V O 1 ATOM 38648 C CB . THR V 4 190 ? 122.907 19.119 -4.837 1.00 132.37 ? 193 THR V CB 1 ATOM 38649 O OG1 . THR V 4 190 ? 123.747 20.164 -5.346 1.00 133.74 ? 193 THR V OG1 1 ATOM 38650 C CG2 . THR V 4 190 ? 121.900 18.717 -5.917 1.00 132.09 ? 193 THR V CG2 1 ATOM 38651 N N . HIS V 4 191 ? 120.252 18.340 -2.857 1.00 129.85 ? 194 HIS V N 1 ATOM 38652 C CA . HIS V 4 191 ? 119.527 17.234 -2.218 1.00 129.00 ? 194 HIS V CA 1 ATOM 38653 C C . HIS V 4 191 ? 118.218 17.051 -2.983 1.00 128.54 ? 194 HIS V C 1 ATOM 38654 O O . HIS V 4 191 ? 117.601 18.040 -3.358 1.00 128.65 ? 194 HIS V O 1 ATOM 38655 C CB . HIS V 4 191 ? 119.288 17.552 -0.729 1.00 128.79 ? 194 HIS V CB 1 ATOM 38656 C CG . HIS V 4 191 ? 118.654 16.434 0.023 1.00 128.26 ? 194 HIS V CG 1 ATOM 38657 N ND1 . HIS V 4 191 ? 117.296 16.351 0.214 1.00 127.84 ? 194 HIS V ND1 1 ATOM 38658 C CD2 . HIS V 4 191 ? 119.185 15.342 0.606 1.00 128.23 ? 194 HIS V CD2 1 ATOM 38659 C CE1 . HIS V 4 191 ? 117.018 15.268 0.910 1.00 127.69 ? 194 HIS V CE1 1 ATOM 38660 N NE2 . HIS V 4 191 ? 118.147 14.633 1.153 1.00 127.92 ? 194 HIS V NE2 1 ATOM 38661 N N . GLN V 4 192 ? 117.805 15.818 -3.234 1.00 128.11 ? 195 GLN V N 1 ATOM 38662 C CA . GLN V 4 192 ? 116.587 15.567 -4.024 1.00 127.72 ? 195 GLN V CA 1 ATOM 38663 C C . GLN V 4 192 ? 115.275 16.131 -3.444 1.00 127.25 ? 195 GLN V C 1 ATOM 38664 O O . GLN V 4 192 ? 114.271 16.227 -4.151 1.00 126.98 ? 195 GLN V O 1 ATOM 38665 C CB . GLN V 4 192 ? 116.414 14.076 -4.238 1.00 127.45 ? 195 GLN V CB 1 ATOM 38666 C CG . GLN V 4 192 ? 116.152 13.312 -2.955 1.00 127.18 ? 195 GLN V CG 1 ATOM 38667 C CD . GLN V 4 192 ? 116.310 11.834 -3.139 1.00 127.19 ? 195 GLN V CD 1 ATOM 38668 O OE1 . GLN V 4 192 ? 117.427 11.304 -3.150 1.00 127.49 ? 195 GLN V OE1 1 ATOM 38669 N NE2 . GLN V 4 192 ? 115.197 11.157 -3.281 1.00 126.93 ? 195 GLN V NE2 1 ATOM 38670 N N . GLY V 4 193 ? 115.274 16.440 -2.156 1.00 127.22 ? 196 GLY V N 1 ATOM 38671 C CA . GLY V 4 193 ? 114.196 17.203 -1.522 1.00 126.99 ? 196 GLY V CA 1 ATOM 38672 C C . GLY V 4 193 ? 114.071 18.671 -1.924 1.00 127.24 ? 196 GLY V C 1 ATOM 38673 O O . GLY V 4 193 ? 113.016 19.274 -1.717 1.00 127.01 ? 196 GLY V O 1 ATOM 38674 N N . LEU V 4 194 ? 115.138 19.250 -2.483 1.00 127.84 ? 197 LEU V N 1 ATOM 38675 C CA . LEU V 4 194 ? 115.149 20.639 -2.970 1.00 128.38 ? 197 LEU V CA 1 ATOM 38676 C C . LEU V 4 194 ? 114.816 20.721 -4.467 1.00 128.56 ? 197 LEU V C 1 ATOM 38677 O O . LEU V 4 194 ? 115.183 19.849 -5.241 1.00 128.61 ? 197 LEU V O 1 ATOM 38678 C CB . LEU V 4 194 ? 116.523 21.260 -2.734 1.00 129.24 ? 197 LEU V CB 1 ATOM 38679 C CG . LEU V 4 194 ? 116.999 21.289 -1.279 1.00 129.22 ? 197 LEU V CG 1 ATOM 38680 C CD1 . LEU V 4 194 ? 118.505 21.484 -1.223 1.00 129.99 ? 197 LEU V CD1 1 ATOM 38681 C CD2 . LEU V 4 194 ? 116.276 22.380 -0.496 1.00 129.28 ? 197 LEU V CD2 1 ATOM 38682 N N . SER V 4 195 ? 114.122 21.779 -4.874 1.00 128.76 ? 198 SER V N 1 ATOM 38683 C CA . SER V 4 195 ? 113.806 21.992 -6.293 1.00 129.13 ? 198 SER V CA 1 ATOM 38684 C C . SER V 4 195 ? 115.064 22.345 -7.107 1.00 130.38 ? 198 SER V C 1 ATOM 38685 O O . SER V 4 195 ? 115.110 22.096 -8.302 1.00 130.84 ? 198 SER V O 1 ATOM 38686 C CB . SER V 4 195 ? 112.734 23.081 -6.444 1.00 129.09 ? 198 SER V CB 1 ATOM 38687 O OG . SER V 4 195 ? 113.187 24.317 -5.921 1.00 129.83 ? 198 SER V OG 1 ATOM 38688 N N . SER V 4 196 ? 116.058 22.949 -6.455 1.00 131.04 ? 199 SER V N 1 ATOM 38689 C CA . SER V 4 196 ? 117.347 23.254 -7.070 1.00 132.37 ? 199 SER V CA 1 ATOM 38690 C C . SER V 4 196 ? 118.360 23.526 -5.955 1.00 132.65 ? 199 SER V C 1 ATOM 38691 O O . SER V 4 196 ? 117.983 23.562 -4.780 1.00 131.89 ? 199 SER V O 1 ATOM 38692 C CB . SER V 4 196 ? 117.214 24.463 -7.984 1.00 133.61 ? 199 SER V CB 1 ATOM 38693 O OG . SER V 4 196 ? 116.740 25.578 -7.256 1.00 133.63 ? 199 SER V OG 1 ATOM 38694 N N . PRO V 4 197 ? 119.651 23.691 -6.301 1.00 133.83 ? 200 PRO V N 1 ATOM 38695 C CA . PRO V 4 197 ? 120.614 23.818 -5.201 1.00 133.98 ? 200 PRO V CA 1 ATOM 38696 C C . PRO V 4 197 ? 120.359 25.025 -4.300 1.00 134.20 ? 200 PRO V C 1 ATOM 38697 O O . PRO V 4 197 ? 119.942 26.071 -4.799 1.00 134.96 ? 200 PRO V O 1 ATOM 38698 C CB . PRO V 4 197 ? 121.955 23.956 -5.928 1.00 135.44 ? 200 PRO V CB 1 ATOM 38699 C CG . PRO V 4 197 ? 121.754 23.220 -7.206 1.00 135.57 ? 200 PRO V CG 1 ATOM 38700 C CD . PRO V 4 197 ? 120.333 23.517 -7.600 1.00 134.99 ? 200 PRO V CD 1 ATOM 38701 N N . VAL V 4 198 ? 120.582 24.862 -2.993 1.00 133.64 ? 201 VAL V N 1 ATOM 38702 C CA . VAL V 4 198 ? 120.478 25.956 -2.024 1.00 133.97 ? 201 VAL V CA 1 ATOM 38703 C C . VAL V 4 198 ? 121.876 26.439 -1.661 1.00 135.09 ? 201 VAL V C 1 ATOM 38704 O O . VAL V 4 198 ? 122.761 25.628 -1.424 1.00 134.94 ? 201 VAL V O 1 ATOM 38705 C CB . VAL V 4 198 ? 119.701 25.509 -0.777 1.00 132.78 ? 201 VAL V CB 1 ATOM 38706 C CG1 . VAL V 4 198 ? 119.810 26.529 0.364 1.00 133.26 ? 201 VAL V CG1 1 ATOM 38707 C CG2 . VAL V 4 198 ? 118.250 25.297 -1.173 1.00 131.93 ? 201 VAL V CG2 1 ATOM 38708 N N . THR V 4 199 ? 122.078 27.758 -1.668 1.00 136.31 ? 202 THR V N 1 ATOM 38709 C CA . THR V 4 199 ? 123.372 28.344 -1.330 1.00 137.57 ? 202 THR V CA 1 ATOM 38710 C C . THR V 4 199 ? 123.209 29.249 -0.132 1.00 137.74 ? 202 THR V C 1 ATOM 38711 O O . THR V 4 199 ? 122.335 30.107 -0.135 1.00 137.93 ? 202 THR V O 1 ATOM 38712 C CB . THR V 4 199 ? 123.969 29.151 -2.501 1.00 139.39 ? 202 THR V CB 1 ATOM 38713 O OG1 . THR V 4 199 ? 124.184 28.292 -3.629 1.00 139.41 ? 202 THR V OG1 1 ATOM 38714 C CG2 . THR V 4 199 ? 125.297 29.779 -2.102 1.00 140.83 ? 202 THR V CG2 1 ATOM 38715 N N . LYS V 4 200 ? 124.048 29.054 0.880 1.00 137.73 ? 203 LYS V N 1 ATOM 38716 C CA . LYS V 4 200 ? 124.170 29.984 1.992 1.00 138.27 ? 203 LYS V CA 1 ATOM 38717 C C . LYS V 4 200 ? 125.573 30.577 1.991 1.00 139.79 ? 203 LYS V C 1 ATOM 38718 O O . LYS V 4 200 ? 126.540 29.869 1.748 1.00 139.87 ? 203 LYS V O 1 ATOM 38719 C CB . LYS V 4 200 ? 123.909 29.279 3.318 1.00 137.10 ? 203 LYS V CB 1 ATOM 38720 C CG . LYS V 4 200 ? 122.522 28.678 3.439 1.00 135.78 ? 203 LYS V CG 1 ATOM 38721 C CD . LYS V 4 200 ? 121.422 29.730 3.494 1.00 136.00 ? 203 LYS V CD 1 ATOM 38722 C CE . LYS V 4 200 ? 120.045 29.101 3.335 1.00 134.76 ? 203 LYS V CE 1 ATOM 38723 N NZ . LYS V 4 200 ? 118.979 30.144 3.353 1.00 134.99 ? 203 LYS V NZ 1 ATOM 38724 N N . SER V 4 201 ? 125.691 31.880 2.255 1.00 141.10 ? 204 SER V N 1 ATOM 38725 C CA . SER V 4 201 ? 126.998 32.533 2.238 1.00 142.78 ? 204 SER V CA 1 ATOM 38726 C C . SER V 4 201 ? 127.083 33.651 3.242 1.00 143.66 ? 204 SER V C 1 ATOM 38727 O O . SER V 4 201 ? 126.071 34.075 3.800 1.00 143.17 ? 204 SER V O 1 ATOM 38728 C CB . SER V 4 201 ? 127.314 33.050 0.831 1.00 144.33 ? 204 SER V CB 1 ATOM 38729 O OG . SER V 4 201 ? 126.221 33.777 0.318 1.00 144.58 ? 204 SER V OG 1 ATOM 38730 N N . PHE V 4 202 ? 128.309 34.088 3.493 1.00 145.00 ? 205 PHE V N 1 ATOM 38731 C CA . PHE V 4 202 ? 128.561 35.285 4.266 1.00 146.30 ? 205 PHE V CA 1 ATOM 38732 C C . PHE V 4 202 ? 129.715 36.039 3.634 1.00 148.50 ? 205 PHE V C 1 ATOM 38733 O O . PHE V 4 202 ? 130.454 35.475 2.819 1.00 148.84 ? 205 PHE V O 1 ATOM 38734 C CB . PHE V 4 202 ? 128.885 34.936 5.722 1.00 145.54 ? 205 PHE V CB 1 ATOM 38735 C CG . PHE V 4 202 ? 130.163 34.168 5.901 1.00 145.50 ? 205 PHE V CG 1 ATOM 38736 C CD1 . PHE V 4 202 ? 131.370 34.822 6.050 1.00 147.13 ? 205 PHE V CD1 1 ATOM 38737 C CD2 . PHE V 4 202 ? 130.154 32.802 5.956 1.00 143.89 ? 205 PHE V CD2 1 ATOM 38738 C CE1 . PHE V 4 202 ? 132.552 34.124 6.233 1.00 147.08 ? 205 PHE V CE1 1 ATOM 38739 C CE2 . PHE V 4 202 ? 131.331 32.090 6.152 1.00 143.84 ? 205 PHE V CE2 1 ATOM 38740 C CZ . PHE V 4 202 ? 132.536 32.752 6.285 1.00 145.40 ? 205 PHE V CZ 1 ATOM 38741 N N . ASN V 4 203 ? 129.862 37.309 4.013 1.00 150.13 ? 206 ASN V N 1 ATOM 38742 C CA . ASN V 4 203 ? 131.060 38.072 3.684 1.00 152.44 ? 206 ASN V CA 1 ATOM 38743 C C . ASN V 4 203 ? 131.930 38.229 4.922 1.00 152.72 ? 206 ASN V C 1 ATOM 38744 O O . ASN V 4 203 ? 131.435 38.624 5.997 1.00 152.29 ? 206 ASN V O 1 ATOM 38745 C CB . ASN V 4 203 ? 130.697 39.427 3.112 1.00 154.46 ? 206 ASN V CB 1 ATOM 38746 C CG . ASN V 4 203 ? 129.739 39.331 1.944 1.00 154.19 ? 206 ASN V CG 1 ATOM 38747 O OD1 . ASN V 4 203 ? 128.789 40.115 1.864 1.00 154.50 ? 206 ASN V OD1 1 ATOM 38748 N ND2 . ASN V 4 203 ? 129.981 38.387 1.027 1.00 153.68 ? 206 ASN V ND2 1 ATOM 38749 N N . ARG V 4 204 ? 133.212 37.885 4.773 1.00 153.45 ? 207 ARG V N 1 ATOM 38750 C CA . ARG V 4 204 ? 134.168 38.015 5.863 1.00 153.85 ? 207 ARG V CA 1 ATOM 38751 C C . ARG V 4 204 ? 134.141 39.446 6.367 1.00 155.68 ? 207 ARG V C 1 ATOM 38752 O O . ARG V 4 204 ? 134.168 40.393 5.562 1.00 157.66 ? 207 ARG V O 1 ATOM 38753 C CB . ARG V 4 204 ? 135.580 37.645 5.396 1.00 154.85 ? 207 ARG V CB 1 ATOM 38754 C CG . ARG V 4 204 ? 136.676 37.842 6.440 1.00 155.49 ? 207 ARG V CG 1 ATOM 38755 C CD . ARG V 4 204 ? 138.050 37.497 5.882 1.00 156.58 ? 207 ARG V CD 1 ATOM 38756 N NE . ARG V 4 204 ? 138.318 38.181 4.625 1.00 158.82 ? 207 ARG V NE 1 ATOM 38757 C CZ . ARG V 4 204 ? 138.621 39.475 4.505 1.00 161.34 ? 207 ARG V CZ 1 ATOM 38758 N NH1 . ARG V 4 204 ? 138.726 40.274 5.576 1.00 161.93 ? 207 ARG V NH1 1 ATOM 38759 N NH2 . ARG V 4 204 ? 138.830 39.997 3.295 1.00 163.49 ? 207 ARG V NH2 1 ATOM 38760 N N . GLY V 4 205 ? 134.068 39.600 7.687 1.00 155.15 ? 208 GLY V N 1 ATOM 38761 C CA . GLY V 4 205 ? 134.034 40.921 8.309 1.00 156.83 ? 208 GLY V CA 1 ATOM 38762 C C . GLY V 4 205 ? 132.627 41.398 8.632 1.00 156.20 ? 208 GLY V C 1 ATOM 38763 O O . GLY V 4 205 ? 132.443 42.127 9.607 1.00 156.77 ? 208 GLY V O 1 ATOM 38764 N N . GLU V 4 206 ? 131.653 41.032 7.799 1.00 155.17 ? 209 GLU V N 1 ATOM 38765 C CA . GLU V 4 206 ? 130.262 41.429 8.001 1.00 154.50 ? 209 GLU V CA 1 ATOM 38766 C C . GLU V 4 206 ? 129.556 40.484 8.948 1.00 152.23 ? 209 GLU V C 1 ATOM 38767 O O . GLU V 4 206 ? 128.660 40.902 9.675 1.00 151.94 ? 209 GLU V O 1 ATOM 38768 C CB . GLU V 4 206 ? 129.514 41.458 6.678 1.00 154.46 ? 209 GLU V CB 1 ATOM 38769 C CG . GLU V 4 206 ? 130.074 42.437 5.659 1.00 156.98 ? 209 GLU V CG 1 ATOM 38770 C CD . GLU V 4 206 ? 129.210 42.542 4.413 1.00 157.04 ? 209 GLU V CD 1 ATOM 38771 O OE1 . GLU V 4 206 ? 128.151 41.888 4.369 1.00 155.04 ? 209 GLU V OE1 1 ATOM 38772 O OE2 . GLU V 4 206 ? 129.589 43.274 3.471 1.00 159.20 ? 209 GLU V OE2 1 ATOM 38773 N N . GLN W 3 1 ? 91.480 -56.784 -6.124 1.00 163.13 ? 1 GLN W N 1 ATOM 38774 C CA . GLN W 3 1 ? 92.207 -58.088 -6.119 1.00 158.38 ? 1 GLN W CA 1 ATOM 38775 C C . GLN W 3 1 ? 93.407 -58.095 -7.061 1.00 156.58 ? 1 GLN W C 1 ATOM 38776 O O . GLN W 3 1 ? 93.385 -57.517 -8.156 1.00 158.89 ? 1 GLN W O 1 ATOM 38777 C CB . GLN W 3 1 ? 91.256 -59.262 -6.439 1.00 157.94 ? 1 GLN W CB 1 ATOM 38778 C CG . GLN W 3 1 ? 90.222 -59.037 -7.557 1.00 161.56 ? 1 GLN W CG 1 ATOM 38779 C CD . GLN W 3 1 ? 90.832 -58.823 -8.944 1.00 161.78 ? 1 GLN W CD 1 ATOM 38780 O OE1 . GLN W 3 1 ? 91.507 -59.711 -9.490 1.00 158.64 ? 1 GLN W OE1 1 ATOM 38781 N NE2 . GLN W 3 1 ? 90.619 -57.632 -9.511 1.00 165.72 ? 1 GLN W NE2 1 ATOM 38782 N N . VAL W 3 2 ? 94.427 -58.814 -6.649 1.00 152.64 ? 2 VAL W N 1 ATOM 38783 C CA . VAL W 3 2 ? 95.608 -58.999 -7.459 1.00 150.74 ? 2 VAL W CA 1 ATOM 38784 C C . VAL W 3 2 ? 95.437 -60.308 -8.242 1.00 148.94 ? 2 VAL W C 1 ATOM 38785 O O . VAL W 3 2 ? 94.940 -61.305 -7.693 1.00 147.31 ? 2 VAL W O 1 ATOM 38786 C CB . VAL W 3 2 ? 96.887 -59.043 -6.561 1.00 147.73 ? 2 VAL W CB 1 ATOM 38787 C CG1 . VAL W 3 2 ? 98.168 -59.006 -7.416 1.00 146.50 ? 2 VAL W CG1 1 ATOM 38788 C CG2 . VAL W 3 2 ? 96.856 -57.909 -5.534 1.00 149.25 ? 2 VAL W CG2 1 ATOM 38789 N N . GLN W 3 3 ? 95.829 -60.283 -9.522 1.00 149.43 ? 3 GLN W N 1 ATOM 38790 C CA . GLN W 3 3 ? 95.924 -61.480 -10.339 1.00 147.52 ? 3 GLN W CA 1 ATOM 38791 C C . GLN W 3 3 ? 97.309 -61.617 -10.912 1.00 145.74 ? 3 GLN W C 1 ATOM 38792 O O . GLN W 3 3 ? 97.932 -60.640 -11.315 1.00 147.23 ? 3 GLN W O 1 ATOM 38793 C CB . GLN W 3 3 ? 94.929 -61.447 -11.479 1.00 150.15 ? 3 GLN W CB 1 ATOM 38794 C CG . GLN W 3 3 ? 93.522 -61.744 -11.012 1.00 151.45 ? 3 GLN W CG 1 ATOM 38795 C CD . GLN W 3 3 ? 92.569 -62.045 -12.155 1.00 153.42 ? 3 GLN W CD 1 ATOM 38796 O OE1 . GLN W 3 3 ? 92.922 -62.755 -13.108 1.00 152.05 ? 3 GLN W OE1 1 ATOM 38797 N NE2 . GLN W 3 3 ? 91.339 -61.513 -12.059 1.00 156.84 ? 3 GLN W NE2 1 ATOM 38798 N N . LEU W 3 4 ? 97.774 -62.861 -10.963 1.00 142.79 ? 4 LEU W N 1 ATOM 38799 C CA . LEU W 3 4 ? 99.050 -63.195 -11.567 1.00 141.21 ? 4 LEU W CA 1 ATOM 38800 C C . LEU W 3 4 ? 98.796 -64.143 -12.717 1.00 140.87 ? 4 LEU W C 1 ATOM 38801 O O . LEU W 3 4 ? 98.230 -65.220 -12.525 1.00 139.40 ? 4 LEU W O 1 ATOM 38802 C CB . LEU W 3 4 ? 99.950 -63.847 -10.536 1.00 138.19 ? 4 LEU W CB 1 ATOM 38803 C CG . LEU W 3 4 ? 100.194 -63.066 -9.248 1.00 138.11 ? 4 LEU W CG 1 ATOM 38804 C CD1 . LEU W 3 4 ? 101.178 -63.828 -8.364 1.00 135.18 ? 4 LEU W CD1 1 ATOM 38805 C CD2 . LEU W 3 4 ? 100.732 -61.681 -9.541 1.00 140.15 ? 4 LEU W CD2 1 ATOM 38806 N N . GLN W 3 5 ? 99.221 -63.726 -13.906 1.00 142.34 ? 5 GLN W N 1 ATOM 38807 C CA . GLN W 3 5 ? 98.995 -64.474 -15.122 1.00 142.44 ? 5 GLN W CA 1 ATOM 38808 C C . GLN W 3 5 ? 100.322 -64.929 -15.698 1.00 141.05 ? 5 GLN W C 1 ATOM 38809 O O . GLN W 3 5 ? 101.122 -64.109 -16.158 1.00 142.38 ? 5 GLN W O 1 ATOM 38810 C CB . GLN W 3 5 ? 98.216 -63.631 -16.135 1.00 145.91 ? 5 GLN W CB 1 ATOM 38811 C CG . GLN W 3 5 ? 96.747 -64.017 -16.212 1.00 146.88 ? 5 GLN W CG 1 ATOM 38812 C CD . GLN W 3 5 ? 96.553 -65.444 -16.706 1.00 144.77 ? 5 GLN W CD 1 ATOM 38813 O OE1 . GLN W 3 5 ? 97.210 -65.863 -17.662 1.00 144.24 ? 5 GLN W OE1 1 ATOM 38814 N NE2 . GLN W 3 5 ? 95.659 -66.197 -16.062 1.00 143.69 ? 5 GLN W NE2 1 ATOM 38815 N N . GLN W 3 6 ? 100.545 -66.243 -15.673 1.00 138.63 ? 6 GLN W N 1 ATOM 38816 C CA . GLN W 3 6 ? 101.795 -66.826 -16.125 1.00 137.37 ? 6 GLN W CA 1 ATOM 38817 C C . GLN W 3 6 ? 101.728 -67.147 -17.588 1.00 138.48 ? 6 GLN W C 1 ATOM 38818 O O . GLN W 3 6 ? 100.668 -67.418 -18.137 1.00 139.22 ? 6 GLN W O 1 ATOM 38819 C CB . GLN W 3 6 ? 102.108 -68.099 -15.374 1.00 134.56 ? 6 GLN W CB 1 ATOM 38820 C CG . GLN W 3 6 ? 102.248 -67.832 -13.902 1.00 133.46 ? 6 GLN W CG 1 ATOM 38821 C CD . GLN W 3 6 ? 102.658 -69.035 -13.082 1.00 130.96 ? 6 GLN W CD 1 ATOM 38822 O OE1 . GLN W 3 6 ? 102.204 -69.180 -11.935 1.00 130.03 ? 6 GLN W OE1 1 ATOM 38823 N NE2 . GLN W 3 6 ? 103.505 -69.909 -13.638 1.00 130.10 ? 6 GLN W NE2 1 ATOM 38824 N N . SER W 3 7 ? 102.882 -67.098 -18.226 1.00 138.76 ? 7 SER W N 1 ATOM 38825 C CA . SER W 3 7 ? 102.981 -67.565 -19.586 1.00 139.59 ? 7 SER W CA 1 ATOM 38826 C C . SER W 3 7 ? 104.401 -68.006 -19.857 1.00 138.91 ? 7 SER W C 1 ATOM 38827 O O . SER W 3 7 ? 105.303 -67.799 -19.034 1.00 138.08 ? 7 SER W O 1 ATOM 38828 C CB . SER W 3 7 ? 102.524 -66.491 -20.572 1.00 142.72 ? 7 SER W CB 1 ATOM 38829 O OG . SER W 3 7 ? 103.306 -65.325 -20.461 1.00 144.26 ? 7 SER W OG 1 ATOM 38830 N N . GLY W 3 8 ? 104.569 -68.661 -20.994 1.00 139.34 ? 8 GLY W N 1 ATOM 38831 C CA . GLY W 3 8 ? 105.840 -69.233 -21.386 1.00 139.03 ? 8 GLY W CA 1 ATOM 38832 C C . GLY W 3 8 ? 105.666 -70.683 -21.771 1.00 137.59 ? 8 GLY W C 1 ATOM 38833 O O . GLY W 3 8 ? 104.731 -71.362 -21.309 1.00 136.07 ? 8 GLY W O 1 ATOM 38834 N N . PRO W 3 9 ? 106.577 -71.183 -22.611 1.00 138.22 ? 9 PRO W N 1 ATOM 38835 C CA . PRO W 3 9 ? 106.411 -72.547 -23.087 1.00 137.14 ? 9 PRO W CA 1 ATOM 38836 C C . PRO W 3 9 ? 106.613 -73.599 -21.975 1.00 134.75 ? 9 PRO W C 1 ATOM 38837 O O . PRO W 3 9 ? 107.445 -73.411 -21.074 1.00 134.25 ? 9 PRO W O 1 ATOM 38838 C CB . PRO W 3 9 ? 107.465 -72.660 -24.195 1.00 138.86 ? 9 PRO W CB 1 ATOM 38839 C CG . PRO W 3 9 ? 108.509 -71.643 -23.867 1.00 140.09 ? 9 PRO W CG 1 ATOM 38840 C CD . PRO W 3 9 ? 107.866 -70.590 -23.017 1.00 139.89 ? 9 PRO W CD 1 ATOM 38841 N N . GLY W 3 10 ? 105.814 -74.671 -22.033 1.00 133.41 ? 10 GLY W N 1 ATOM 38842 C CA . GLY W 3 10 ? 105.908 -75.788 -21.091 1.00 131.40 ? 10 GLY W CA 1 ATOM 38843 C C . GLY W 3 10 ? 106.793 -76.933 -21.550 1.00 131.39 ? 10 GLY W C 1 ATOM 38844 O O . GLY W 3 10 ? 106.778 -78.002 -20.947 1.00 130.01 ? 10 GLY W O 1 ATOM 38845 N N . LEU W 3 11 ? 107.574 -76.718 -22.602 1.00 133.16 ? 11 LEU W N 1 ATOM 38846 C CA . LEU W 3 11 ? 108.476 -77.729 -23.116 1.00 133.67 ? 11 LEU W CA 1 ATOM 38847 C C . LEU W 3 11 ? 109.852 -77.089 -23.315 1.00 135.54 ? 11 LEU W C 1 ATOM 38848 O O . LEU W 3 11 ? 109.975 -76.071 -24.018 1.00 137.19 ? 11 LEU W O 1 ATOM 38849 C CB . LEU W 3 11 ? 107.926 -78.285 -24.434 1.00 134.29 ? 11 LEU W CB 1 ATOM 38850 C CG . LEU W 3 11 ? 108.708 -79.431 -25.081 1.00 134.97 ? 11 LEU W CG 1 ATOM 38851 C CD1 . LEU W 3 11 ? 108.822 -80.597 -24.108 1.00 133.39 ? 11 LEU W CD1 1 ATOM 38852 C CD2 . LEU W 3 11 ? 108.103 -79.847 -26.420 1.00 135.63 ? 11 LEU W CD2 1 ATOM 38853 N N . VAL W 3 12 ? 110.881 -77.666 -22.688 1.00 135.50 ? 12 VAL W N 1 ATOM 38854 C CA . VAL W 3 12 ? 112.269 -77.190 -22.834 1.00 137.44 ? 12 VAL W CA 1 ATOM 38855 C C . VAL W 3 12 ? 113.170 -78.375 -23.132 1.00 138.39 ? 12 VAL W C 1 ATOM 38856 O O . VAL W 3 12 ? 113.078 -79.384 -22.472 1.00 137.18 ? 12 VAL W O 1 ATOM 38857 C CB . VAL W 3 12 ? 112.801 -76.509 -21.553 1.00 136.87 ? 12 VAL W CB 1 ATOM 38858 C CG1 . VAL W 3 12 ? 114.190 -75.902 -21.791 1.00 139.09 ? 12 VAL W CG1 1 ATOM 38859 C CG2 . VAL W 3 12 ? 111.833 -75.435 -21.065 1.00 135.83 ? 12 VAL W CG2 1 ATOM 38860 N N . LYS W 3 13 ? 114.050 -78.241 -24.119 1.00 140.83 ? 13 LYS W N 1 ATOM 38861 C CA . LYS W 3 13 ? 114.971 -79.324 -24.442 1.00 142.26 ? 13 LYS W CA 1 ATOM 38862 C C . LYS W 3 13 ? 116.069 -79.393 -23.370 1.00 142.70 ? 13 LYS W C 1 ATOM 38863 O O . LYS W 3 13 ? 116.441 -78.364 -22.818 1.00 142.81 ? 13 LYS W O 1 ATOM 38864 C CB . LYS W 3 13 ? 115.572 -79.117 -25.827 1.00 145.05 ? 13 LYS W CB 1 ATOM 38865 C CG . LYS W 3 13 ? 114.558 -79.199 -26.949 1.00 144.88 ? 13 LYS W CG 1 ATOM 38866 C CD . LYS W 3 13 ? 115.202 -78.892 -28.288 1.00 147.88 ? 13 LYS W CD 1 ATOM 38867 C CE . LYS W 3 13 ? 114.199 -78.989 -29.427 1.00 147.84 ? 13 LYS W CE 1 ATOM 38868 N NZ . LYS W 3 13 ? 113.651 -80.370 -29.580 1.00 146.54 ? 13 LYS W NZ 1 ATOM 38869 N N . PRO W 3 14 ? 116.583 -80.602 -23.066 1.00 143.11 ? 14 PRO W N 1 ATOM 38870 C CA . PRO W 3 14 ? 117.647 -80.701 -22.069 1.00 143.88 ? 14 PRO W CA 1 ATOM 38871 C C . PRO W 3 14 ? 118.863 -79.863 -22.445 1.00 146.55 ? 14 PRO W C 1 ATOM 38872 O O . PRO W 3 14 ? 119.182 -79.759 -23.623 1.00 148.63 ? 14 PRO W O 1 ATOM 38873 C CB . PRO W 3 14 ? 118.002 -82.190 -22.059 1.00 144.75 ? 14 PRO W CB 1 ATOM 38874 C CG . PRO W 3 14 ? 116.897 -82.889 -22.750 1.00 143.49 ? 14 PRO W CG 1 ATOM 38875 C CD . PRO W 3 14 ? 116.273 -81.903 -23.674 1.00 143.26 ? 14 PRO W CD 1 ATOM 38876 N N . SER W 3 15 ? 119.464 -79.224 -21.444 1.00 146.44 ? 15 SER W N 1 ATOM 38877 C CA . SER W 3 15 ? 120.614 -78.323 -21.586 1.00 148.78 ? 15 SER W CA 1 ATOM 38878 C C . SER W 3 15 ? 120.256 -76.898 -22.010 1.00 148.61 ? 15 SER W C 1 ATOM 38879 O O . SER W 3 15 ? 121.140 -76.032 -22.032 1.00 150.36 ? 15 SER W O 1 ATOM 38880 C CB . SER W 3 15 ? 121.667 -78.884 -22.554 1.00 152.27 ? 15 SER W CB 1 ATOM 38881 O OG . SER W 3 15 ? 121.408 -78.496 -23.902 1.00 153.49 ? 15 SER W OG 1 ATOM 38882 N N . GLN W 3 16 ? 119.002 -76.632 -22.362 1.00 146.82 ? 16 GLN W N 1 ATOM 38883 C CA . GLN W 3 16 ? 118.638 -75.303 -22.833 1.00 147.12 ? 16 GLN W CA 1 ATOM 38884 C C . GLN W 3 16 ? 117.959 -74.504 -21.738 1.00 144.78 ? 16 GLN W C 1 ATOM 38885 O O . GLN W 3 16 ? 118.019 -74.884 -20.568 1.00 143.20 ? 16 GLN W O 1 ATOM 38886 C CB . GLN W 3 16 ? 117.778 -75.422 -24.061 1.00 147.40 ? 16 GLN W CB 1 ATOM 38887 C CG . GLN W 3 16 ? 118.512 -76.048 -25.219 1.00 150.09 ? 16 GLN W CG 1 ATOM 38888 C CD . GLN W 3 16 ? 117.719 -75.860 -26.496 1.00 150.70 ? 16 GLN W CD 1 ATOM 38889 O OE1 . GLN W 3 16 ? 116.489 -75.704 -26.455 1.00 148.72 ? 16 GLN W OE1 1 ATOM 38890 N NE2 . GLN W 3 16 ? 118.408 -75.858 -27.632 1.00 153.63 ? 16 GLN W NE2 1 ATOM 38891 N N . THR W 3 17 ? 117.349 -73.375 -22.101 1.00 144.82 ? 17 THR W N 1 ATOM 38892 C CA . THR W 3 17 ? 116.895 -72.399 -21.132 1.00 143.33 ? 17 THR W CA 1 ATOM 38893 C C . THR W 3 17 ? 115.380 -72.393 -21.014 1.00 141.32 ? 17 THR W C 1 ATOM 38894 O O . THR W 3 17 ? 114.651 -72.319 -22.009 1.00 141.90 ? 17 THR W O 1 ATOM 38895 C CB . THR W 3 17 ? 117.410 -71.003 -21.511 1.00 145.30 ? 17 THR W CB 1 ATOM 38896 O OG1 . THR W 3 17 ? 118.842 -71.039 -21.598 1.00 147.34 ? 17 THR W OG1 1 ATOM 38897 C CG2 . THR W 3 17 ? 117.003 -69.959 -20.473 1.00 143.95 ? 17 THR W CG2 1 ATOM 38898 N N . LEU W 3 18 ? 114.930 -72.480 -19.767 1.00 139.13 ? 18 LEU W N 1 ATOM 38899 C CA . LEU W 3 18 ? 113.529 -72.330 -19.416 1.00 137.36 ? 18 LEU W CA 1 ATOM 38900 C C . LEU W 3 18 ? 113.254 -70.849 -19.203 1.00 137.88 ? 18 LEU W C 1 ATOM 38901 O O . LEU W 3 18 ? 113.985 -70.174 -18.467 1.00 138.04 ? 18 LEU W O 1 ATOM 38902 C CB . LEU W 3 18 ? 113.226 -73.128 -18.144 1.00 135.07 ? 18 LEU W CB 1 ATOM 38903 C CG . LEU W 3 18 ? 111.878 -73.008 -17.406 1.00 133.17 ? 18 LEU W CG 1 ATOM 38904 C CD1 . LEU W 3 18 ? 111.652 -74.258 -16.580 1.00 131.42 ? 18 LEU W CD1 1 ATOM 38905 C CD2 . LEU W 3 18 ? 111.814 -71.783 -16.490 1.00 132.90 ? 18 LEU W CD2 1 ATOM 38906 N N . SER W 3 19 ? 112.192 -70.346 -19.824 1.00 138.28 ? 19 SER W N 1 ATOM 38907 C CA . SER W 3 19 ? 111.877 -68.934 -19.746 1.00 139.27 ? 19 SER W CA 1 ATOM 38908 C C . SER W 3 19 ? 110.392 -68.734 -19.475 1.00 138.34 ? 19 SER W C 1 ATOM 38909 O O . SER W 3 19 ? 109.561 -69.045 -20.323 1.00 138.77 ? 19 SER W O 1 ATOM 38910 C CB . SER W 3 19 ? 112.306 -68.254 -21.038 1.00 142.02 ? 19 SER W CB 1 ATOM 38911 O OG . SER W 3 19 ? 112.364 -66.868 -20.829 1.00 143.26 ? 19 SER W OG 1 ATOM 38912 N N . LEU W 3 20 ? 110.059 -68.242 -18.282 1.00 137.20 ? 20 LEU W N 1 ATOM 38913 C CA . LEU W 3 20 ? 108.667 -67.960 -17.918 1.00 136.67 ? 20 LEU W CA 1 ATOM 38914 C C . LEU W 3 20 ? 108.465 -66.513 -17.522 1.00 137.90 ? 20 LEU W C 1 ATOM 38915 O O . LEU W 3 20 ? 109.407 -65.829 -17.142 1.00 138.37 ? 20 LEU W O 1 ATOM 38916 C CB . LEU W 3 20 ? 108.218 -68.834 -16.764 1.00 134.24 ? 20 LEU W CB 1 ATOM 38917 C CG . LEU W 3 20 ? 108.255 -70.335 -17.006 1.00 132.97 ? 20 LEU W CG 1 ATOM 38918 C CD1 . LEU W 3 20 ? 107.897 -71.049 -15.716 1.00 130.84 ? 20 LEU W CD1 1 ATOM 38919 C CD2 . LEU W 3 20 ? 107.323 -70.757 -18.125 1.00 133.54 ? 20 LEU W CD2 1 ATOM 38920 N N . THR W 3 21 ? 107.215 -66.066 -17.638 1.00 138.60 ? 21 THR W N 1 ATOM 38921 C CA . THR W 3 21 ? 106.811 -64.710 -17.313 1.00 140.15 ? 21 THR W CA 1 ATOM 38922 C C . THR W 3 21 ? 105.564 -64.729 -16.441 1.00 139.32 ? 21 THR W C 1 ATOM 38923 O O . THR W 3 21 ? 104.655 -65.543 -16.637 1.00 138.63 ? 21 THR W O 1 ATOM 38924 C CB . THR W 3 21 ? 106.495 -63.907 -18.581 1.00 143.11 ? 21 THR W CB 1 ATOM 38925 O OG1 . THR W 3 21 ? 107.647 -63.866 -19.434 1.00 144.19 ? 21 THR W OG1 1 ATOM 38926 C CG2 . THR W 3 21 ? 106.080 -62.493 -18.231 1.00 145.06 ? 21 THR W CG2 1 ATOM 38927 N N . CYS W 3 22 ? 105.534 -63.818 -15.476 1.00 139.54 ? 22 CYS W N 1 ATOM 38928 C CA . CYS W 3 22 ? 104.359 -63.568 -14.644 1.00 139.47 ? 22 CYS W CA 1 ATOM 38929 C C . CYS W 3 22 ? 103.952 -62.117 -14.861 1.00 142.36 ? 22 CYS W C 1 ATOM 38930 O O . CYS W 3 22 ? 104.746 -61.207 -14.608 1.00 143.12 ? 22 CYS W O 1 ATOM 38931 C CB . CYS W 3 22 ? 104.710 -63.812 -13.175 1.00 137.25 ? 22 CYS W CB 1 ATOM 38932 S SG . CYS W 3 22 ? 103.340 -63.794 -11.992 1.00 136.83 ? 22 CYS W SG 1 ATOM 38933 N N . ALA W 3 23 ? 102.727 -61.906 -15.339 1.00 144.16 ? 23 ALA W N 1 ATOM 38934 C CA . ALA W 3 23 ? 102.200 -60.566 -15.613 1.00 147.45 ? 23 ALA W CA 1 ATOM 38935 C C . ALA W 3 23 ? 101.272 -60.210 -14.470 1.00 147.61 ? 23 ALA W C 1 ATOM 38936 O O . ALA W 3 23 ? 100.346 -60.957 -14.156 1.00 146.71 ? 23 ALA W O 1 ATOM 38937 C CB . ALA W 3 23 ? 101.442 -60.534 -16.930 1.00 149.88 ? 23 ALA W CB 1 ATOM 38938 N N . ILE W 3 24 ? 101.538 -59.071 -13.841 1.00 148.85 ? 24 ILE W N 1 ATOM 38939 C CA . ILE W 3 24 ? 100.806 -58.648 -12.659 1.00 149.10 ? 24 ILE W CA 1 ATOM 38940 C C . ILE W 3 24 ? 99.680 -57.693 -13.052 1.00 153.00 ? 24 ILE W C 1 ATOM 38941 O O . ILE W 3 24 ? 99.885 -56.804 -13.889 1.00 155.76 ? 24 ILE W O 1 ATOM 38942 C CB . ILE W 3 24 ? 101.755 -57.955 -11.661 1.00 148.24 ? 24 ILE W CB 1 ATOM 38943 C CG1 . ILE W 3 24 ? 102.938 -58.869 -11.308 1.00 144.79 ? 24 ILE W CG1 1 ATOM 38944 C CG2 . ILE W 3 24 ? 101.006 -57.621 -10.391 1.00 148.34 ? 24 ILE W CG2 1 ATOM 38945 C CD1 . ILE W 3 24 ? 104.133 -58.136 -10.753 1.00 144.35 ? 24 ILE W CD1 1 ATOM 38946 N N . SER W 3 25 ? 98.505 -57.872 -12.455 1.00 153.53 ? 25 SER W N 1 ATOM 38947 C CA . SER W 3 25 ? 97.482 -56.831 -12.471 1.00 157.48 ? 25 SER W CA 1 ATOM 38948 C C . SER W 3 25 ? 96.895 -56.651 -11.066 1.00 157.27 ? 25 SER W C 1 ATOM 38949 O O . SER W 3 25 ? 96.844 -57.593 -10.272 1.00 154.34 ? 25 SER W O 1 ATOM 38950 C CB . SER W 3 25 ? 96.406 -57.115 -13.520 1.00 159.77 ? 25 SER W CB 1 ATOM 38951 O OG . SER W 3 25 ? 95.973 -58.461 -13.477 1.00 157.21 ? 25 SER W OG 1 ATOM 38952 N N . GLY W 3 26 ? 96.506 -55.414 -10.752 1.00 160.57 ? 26 GLY W N 1 ATOM 38953 C CA . GLY W 3 26 ? 96.093 -55.026 -9.396 1.00 160.79 ? 26 GLY W CA 1 ATOM 38954 C C . GLY W 3 26 ? 97.207 -54.661 -8.414 1.00 158.56 ? 26 GLY W C 1 ATOM 38955 O O . GLY W 3 26 ? 96.937 -54.431 -7.245 1.00 158.38 ? 26 GLY W O 1 ATOM 38956 N N . ASP W 3 27 ? 98.458 -54.624 -8.868 1.00 156.94 ? 27 ASP W N 1 ATOM 38957 C CA . ASP W 3 27 ? 99.583 -54.248 -8.008 1.00 154.97 ? 27 ASP W CA 1 ATOM 38958 C C . ASP W 3 27 ? 100.739 -53.889 -8.921 1.00 155.01 ? 27 ASP W C 1 ATOM 38959 O O . ASP W 3 27 ? 100.655 -54.096 -10.135 1.00 156.14 ? 27 ASP W O 1 ATOM 38960 C CB . ASP W 3 27 ? 99.964 -55.393 -7.052 1.00 150.82 ? 27 ASP W CB 1 ATOM 38961 C CG . ASP W 3 27 ? 100.745 -54.923 -5.817 1.00 149.33 ? 27 ASP W CG 1 ATOM 38962 O OD1 . ASP W 3 27 ? 101.112 -53.740 -5.712 1.00 151.13 ? 27 ASP W OD1 1 ATOM 38963 O OD2 . ASP W 3 27 ? 101.020 -55.757 -4.935 1.00 146.36 ? 27 ASP W OD2 1 ATOM 38964 N N . SER W 3 28 ? 101.797 -53.330 -8.352 1.00 154.00 ? 28 SER W N 1 ATOM 38965 C CA . SER W 3 28 ? 102.961 -52.902 -9.111 1.00 154.25 ? 28 SER W CA 1 ATOM 38966 C C . SER W 3 28 ? 104.147 -53.800 -8.828 1.00 150.45 ? 28 SER W C 1 ATOM 38967 O O . SER W 3 28 ? 104.455 -54.076 -7.681 1.00 148.10 ? 28 SER W O 1 ATOM 38968 C CB . SER W 3 28 ? 103.313 -51.463 -8.734 1.00 156.49 ? 28 SER W CB 1 ATOM 38969 O OG . SER W 3 28 ? 104.531 -51.068 -9.338 1.00 156.55 ? 28 SER W OG 1 ATOM 38970 N N . VAL W 3 29 ? 104.836 -54.234 -9.878 1.00 150.11 ? 29 VAL W N 1 ATOM 38971 C CA . VAL W 3 29 ? 106.077 -54.989 -9.706 1.00 147.14 ? 29 VAL W CA 1 ATOM 38972 C C . VAL W 3 29 ? 107.077 -54.264 -8.794 1.00 146.40 ? 29 VAL W C 1 ATOM 38973 O O . VAL W 3 29 ? 107.852 -54.906 -8.083 1.00 143.66 ? 29 VAL W O 1 ATOM 38974 C CB . VAL W 3 29 ? 106.727 -55.341 -11.071 1.00 147.71 ? 29 VAL W CB 1 ATOM 38975 C CG1 . VAL W 3 29 ? 107.235 -54.095 -11.801 1.00 150.73 ? 29 VAL W CG1 1 ATOM 38976 C CG2 . VAL W 3 29 ? 107.838 -56.377 -10.901 1.00 144.76 ? 29 VAL W CG2 1 ATOM 38977 N N . SER W 3 30 ? 107.043 -52.932 -8.806 1.00 149.01 ? 30 SER W N 1 ATOM 38978 C CA . SER W 3 30 ? 107.993 -52.146 -8.040 1.00 148.59 ? 30 SER W CA 1 ATOM 38979 C C . SER W 3 30 ? 107.419 -51.664 -6.701 1.00 148.30 ? 30 SER W C 1 ATOM 38980 O O . SER W 3 30 ? 108.007 -50.778 -6.060 1.00 148.57 ? 30 SER W O 1 ATOM 38981 C CB . SER W 3 30 ? 108.507 -50.972 -8.894 1.00 151.65 ? 30 SER W CB 1 ATOM 38982 O OG . SER W 3 30 ? 107.552 -49.943 -9.010 1.00 154.94 ? 30 SER W OG 1 ATOM 38983 N N . SER W 3 31 ? 106.302 -52.252 -6.261 1.00 147.81 ? 31 SER W N 1 ATOM 38984 C CA . SER W 3 31 ? 105.678 -51.830 -5.017 1.00 147.85 ? 31 SER W CA 1 ATOM 38985 C C . SER W 3 31 ? 106.564 -52.133 -3.825 1.00 144.78 ? 31 SER W C 1 ATOM 38986 O O . SER W 3 31 ? 107.209 -53.181 -3.763 1.00 142.08 ? 31 SER W O 1 ATOM 38987 C CB . SER W 3 31 ? 104.338 -52.511 -4.790 1.00 147.96 ? 31 SER W CB 1 ATOM 38988 O OG . SER W 3 31 ? 103.891 -52.272 -3.466 1.00 147.58 ? 31 SER W OG 1 ATOM 38989 N N . TYR W 3 32 ? 106.548 -51.209 -2.869 1.00 145.43 ? 32 TYR W N 1 ATOM 38990 C CA . TYR W 3 32 ? 107.294 -51.364 -1.630 1.00 142.82 ? 32 TYR W CA 1 ATOM 38991 C C . TYR W 3 32 ? 106.646 -52.396 -0.711 1.00 140.79 ? 32 TYR W C 1 ATOM 38992 O O . TYR W 3 32 ? 107.315 -52.911 0.185 1.00 138.23 ? 32 TYR W O 1 ATOM 38993 C CB . TYR W 3 32 ? 107.430 -50.022 -0.899 1.00 144.30 ? 32 TYR W CB 1 ATOM 38994 C CG . TYR W 3 32 ? 108.226 -49.014 -1.672 1.00 146.12 ? 32 TYR W CG 1 ATOM 38995 C CD1 . TYR W 3 32 ? 109.624 -48.944 -1.534 1.00 144.44 ? 32 TYR W CD1 1 ATOM 38996 C CD2 . TYR W 3 32 ? 107.597 -48.140 -2.560 1.00 149.77 ? 32 TYR W CD2 1 ATOM 38997 C CE1 . TYR W 3 32 ? 110.371 -48.028 -2.269 1.00 146.29 ? 32 TYR W CE1 1 ATOM 38998 C CE2 . TYR W 3 32 ? 108.328 -47.210 -3.286 1.00 151.70 ? 32 TYR W CE2 1 ATOM 38999 C CZ . TYR W 3 32 ? 109.718 -47.157 -3.140 1.00 149.91 ? 32 TYR W CZ 1 ATOM 39000 O OH . TYR W 3 32 ? 110.455 -46.209 -3.841 1.00 152.00 ? 32 TYR W OH 1 ATOM 39001 N N . ASN W 3 33 ? 105.363 -52.695 -0.935 1.00 142.12 ? 33 ASN W N 1 ATOM 39002 C CA . ASN W 3 33 ? 104.638 -53.713 -0.182 1.00 140.57 ? 33 ASN W CA 1 ATOM 39003 C C . ASN W 3 33 ? 104.360 -54.974 -0.997 1.00 139.51 ? 33 ASN W C 1 ATOM 39004 O O . ASN W 3 33 ? 103.307 -55.618 -0.841 1.00 139.67 ? 33 ASN W O 1 ATOM 39005 C CB . ASN W 3 33 ? 103.337 -53.133 0.348 1.00 142.99 ? 33 ASN W CB 1 ATOM 39006 C CG . ASN W 3 33 ? 103.578 -52.069 1.390 1.00 143.66 ? 33 ASN W CG 1 ATOM 39007 O OD1 . ASN W 3 33 ? 104.310 -52.291 2.365 1.00 141.28 ? 33 ASN W OD1 1 ATOM 39008 N ND2 . ASN W 3 33 ? 102.978 -50.901 1.196 1.00 147.05 ? 33 ASN W ND2 1 ATOM 39009 N N . ALA W 3 34 ? 105.342 -55.368 -1.805 1.00 138.40 ? 34 ALA W N 1 ATOM 39010 C CA . ALA W 3 34 ? 105.303 -56.640 -2.514 1.00 137.05 ? 34 ALA W CA 1 ATOM 39011 C C . ALA W 3 34 ? 106.709 -57.211 -2.671 1.00 134.93 ? 34 ALA W C 1 ATOM 39012 O O . ALA W 3 34 ? 107.702 -56.470 -2.731 1.00 135.21 ? 34 ALA W O 1 ATOM 39013 C CB . ALA W 3 34 ? 104.674 -56.452 -3.878 1.00 139.34 ? 34 ALA W CB 1 ATOM 39014 N N . VAL W 3 35 ? 106.764 -58.541 -2.699 1.00 133.02 ? 35 VAL W N 1 ATOM 39015 C CA . VAL W 3 35 ? 107.948 -59.327 -3.079 1.00 131.44 ? 35 VAL W CA 1 ATOM 39016 C C . VAL W 3 35 ? 107.471 -60.353 -4.090 1.00 131.37 ? 35 VAL W C 1 ATOM 39017 O O . VAL W 3 35 ? 106.428 -60.978 -3.881 1.00 131.09 ? 35 VAL W O 1 ATOM 39018 C CB . VAL W 3 35 ? 108.563 -60.058 -1.876 1.00 129.13 ? 35 VAL W CB 1 ATOM 39019 C CG1 . VAL W 3 35 ? 109.737 -60.928 -2.298 1.00 127.95 ? 35 VAL W CG1 1 ATOM 39020 C CG2 . VAL W 3 35 ? 109.012 -59.058 -0.844 1.00 129.13 ? 35 VAL W CG2 1 ATOM 39021 N N . TRP W 3 36 ? 108.224 -60.519 -5.174 1.00 131.73 ? 36 TRP W N 1 ATOM 39022 C CA . TRP W 3 36 ? 107.780 -61.325 -6.306 1.00 132.04 ? 36 TRP W CA 1 ATOM 39023 C C . TRP W 3 36 ? 108.648 -62.571 -6.400 1.00 130.29 ? 36 TRP W C 1 ATOM 39024 O O . TRP W 3 36 ? 109.841 -62.459 -6.606 1.00 130.26 ? 36 TRP W O 1 ATOM 39025 C CB . TRP W 3 36 ? 107.837 -60.463 -7.557 1.00 134.40 ? 36 TRP W CB 1 ATOM 39026 C CG . TRP W 3 36 ? 106.999 -59.250 -7.403 1.00 136.45 ? 36 TRP W CG 1 ATOM 39027 C CD1 . TRP W 3 36 ? 107.437 -57.977 -7.224 1.00 137.88 ? 36 TRP W CD1 1 ATOM 39028 C CD2 . TRP W 3 36 ? 105.572 -59.192 -7.356 1.00 137.53 ? 36 TRP W CD2 1 ATOM 39029 N NE1 . TRP W 3 36 ? 106.375 -57.123 -7.088 1.00 139.91 ? 36 TRP W NE1 1 ATOM 39030 C CE2 . TRP W 3 36 ? 105.217 -57.846 -7.172 1.00 139.82 ? 36 TRP W CE2 1 ATOM 39031 C CE3 . TRP W 3 36 ? 104.555 -60.145 -7.460 1.00 136.99 ? 36 TRP W CE3 1 ATOM 39032 C CZ2 . TRP W 3 36 ? 103.883 -57.425 -7.091 1.00 141.78 ? 36 TRP W CZ2 1 ATOM 39033 C CZ3 . TRP W 3 36 ? 103.232 -59.724 -7.382 1.00 138.81 ? 36 TRP W CZ3 1 ATOM 39034 C CH2 . TRP W 3 36 ? 102.907 -58.382 -7.205 1.00 141.27 ? 36 TRP W CH2 1 ATOM 39035 N N . ASN W 3 37 ? 108.034 -63.740 -6.224 1.00 129.06 ? 37 ASN W N 1 ATOM 39036 C CA . ASN W 3 37 ? 108.735 -65.006 -6.032 1.00 127.43 ? 37 ASN W CA 1 ATOM 39037 C C . ASN W 3 37 ? 108.421 -66.010 -7.131 1.00 127.49 ? 37 ASN W C 1 ATOM 39038 O O . ASN W 3 37 ? 107.340 -65.958 -7.742 1.00 128.28 ? 37 ASN W O 1 ATOM 39039 C CB . ASN W 3 37 ? 108.311 -65.664 -4.704 1.00 125.88 ? 37 ASN W CB 1 ATOM 39040 C CG . ASN W 3 37 ? 108.520 -64.783 -3.466 1.00 125.66 ? 37 ASN W CG 1 ATOM 39041 O OD1 . ASN W 3 37 ? 109.490 -64.969 -2.745 1.00 124.74 ? 37 ASN W OD1 1 ATOM 39042 N ND2 . ASN W 3 37 ? 107.592 -63.880 -3.206 1.00 126.65 ? 37 ASN W ND2 1 ATOM 39043 N N . TRP W 3 38 ? 109.344 -66.943 -7.353 1.00 126.78 ? 38 TRP W N 1 ATOM 39044 C CA . TRP W 3 38 ? 109.058 -68.160 -8.102 1.00 126.44 ? 38 TRP W CA 1 ATOM 39045 C C . TRP W 3 38 ? 109.240 -69.379 -7.201 1.00 124.89 ? 38 TRP W C 1 ATOM 39046 O O . TRP W 3 38 ? 110.194 -69.462 -6.432 1.00 124.40 ? 38 TRP W O 1 ATOM 39047 C CB . TRP W 3 38 ? 109.945 -68.275 -9.337 1.00 127.49 ? 38 TRP W CB 1 ATOM 39048 C CG . TRP W 3 38 ? 109.592 -67.318 -10.429 1.00 129.24 ? 38 TRP W CG 1 ATOM 39049 C CD1 . TRP W 3 38 ? 110.152 -66.101 -10.653 1.00 130.63 ? 38 TRP W CD1 1 ATOM 39050 C CD2 . TRP W 3 38 ? 108.603 -67.496 -11.450 1.00 130.01 ? 38 TRP W CD2 1 ATOM 39051 N NE1 . TRP W 3 38 ? 109.581 -65.506 -11.744 1.00 132.35 ? 38 TRP W NE1 1 ATOM 39052 C CE2 . TRP W 3 38 ? 108.622 -66.336 -12.252 1.00 132.00 ? 38 TRP W CE2 1 ATOM 39053 C CE3 . TRP W 3 38 ? 107.709 -68.524 -11.772 1.00 129.32 ? 38 TRP W CE3 1 ATOM 39054 C CZ2 . TRP W 3 38 ? 107.786 -66.170 -13.357 1.00 133.41 ? 38 TRP W CZ2 1 ATOM 39055 C CZ3 . TRP W 3 38 ? 106.862 -68.357 -12.866 1.00 130.55 ? 38 TRP W CZ3 1 ATOM 39056 C CH2 . TRP W 3 38 ? 106.911 -67.186 -13.648 1.00 132.62 ? 38 TRP W CH2 1 ATOM 39057 N N . ILE W 3 39 ? 108.293 -70.308 -7.313 1.00 124.29 ? 39 ILE W N 1 ATOM 39058 C CA . ILE W 3 39 ? 108.246 -71.541 -6.534 1.00 123.07 ? 39 ILE W CA 1 ATOM 39059 C C . ILE W 3 39 ? 107.916 -72.685 -7.496 1.00 123.03 ? 39 ILE W C 1 ATOM 39060 O O . ILE W 3 39 ? 107.065 -72.521 -8.381 1.00 123.56 ? 39 ILE W O 1 ATOM 39061 C CB . ILE W 3 39 ? 107.145 -71.449 -5.443 1.00 122.43 ? 39 ILE W CB 1 ATOM 39062 C CG1 . ILE W 3 39 ? 107.416 -70.281 -4.478 1.00 122.54 ? 39 ILE W CG1 1 ATOM 39063 C CG2 . ILE W 3 39 ? 107.037 -72.743 -4.626 1.00 121.37 ? 39 ILE W CG2 1 ATOM 39064 C CD1 . ILE W 3 39 ? 106.212 -69.853 -3.643 1.00 122.55 ? 39 ILE W CD1 1 ATOM 39065 N N . ARG W 3 40 ? 108.575 -73.830 -7.361 1.00 122.60 ? 40 ARG W N 1 ATOM 39066 C CA . ARG W 3 40 ? 108.188 -74.972 -8.178 1.00 122.53 ? 40 ARG W CA 1 ATOM 39067 C C . ARG W 3 40 ? 107.736 -76.142 -7.320 1.00 121.59 ? 40 ARG W C 1 ATOM 39068 O O . ARG W 3 40 ? 108.058 -76.224 -6.130 1.00 121.14 ? 40 ARG W O 1 ATOM 39069 C CB . ARG W 3 40 ? 109.301 -75.366 -9.143 1.00 123.43 ? 40 ARG W CB 1 ATOM 39070 C CG . ARG W 3 40 ? 110.576 -75.835 -8.476 1.00 123.61 ? 40 ARG W CG 1 ATOM 39071 C CD . ARG W 3 40 ? 111.551 -76.387 -9.507 1.00 124.84 ? 40 ARG W CD 1 ATOM 39072 N NE . ARG W 3 40 ? 112.824 -76.762 -8.897 1.00 125.48 ? 40 ARG W NE 1 ATOM 39073 C CZ . ARG W 3 40 ? 113.952 -76.964 -9.557 1.00 126.99 ? 40 ARG W CZ 1 ATOM 39074 N NH1 . ARG W 3 40 ? 114.023 -76.856 -10.885 1.00 127.99 ? 40 ARG W NH1 1 ATOM 39075 N NH2 . ARG W 3 40 ? 115.025 -77.283 -8.875 1.00 127.72 ? 40 ARG W NH2 1 ATOM 39076 N N . GLN W 3 41 ? 107.000 -77.052 -7.952 1.00 121.40 ? 41 GLN W N 1 ATOM 39077 C CA . GLN W 3 41 ? 106.478 -78.233 -7.287 1.00 120.70 ? 41 GLN W CA 1 ATOM 39078 C C . GLN W 3 41 ? 106.592 -79.454 -8.186 1.00 120.89 ? 41 GLN W C 1 ATOM 39079 O O . GLN W 3 41 ? 106.198 -79.398 -9.353 1.00 121.18 ? 41 GLN W O 1 ATOM 39080 C CB . GLN W 3 41 ? 105.028 -78.013 -6.938 1.00 120.26 ? 41 GLN W CB 1 ATOM 39081 C CG . GLN W 3 41 ? 104.428 -79.126 -6.115 1.00 119.67 ? 41 GLN W CG 1 ATOM 39082 C CD . GLN W 3 41 ? 103.029 -78.781 -5.667 1.00 119.54 ? 41 GLN W CD 1 ATOM 39083 O OE1 . GLN W 3 41 ? 102.264 -78.129 -6.404 1.00 119.96 ? 41 GLN W OE1 1 ATOM 39084 N NE2 . GLN W 3 41 ? 102.673 -79.214 -4.456 1.00 119.24 ? 41 GLN W NE2 1 ATOM 39085 N N . SER W 3 42 ? 107.138 -80.543 -7.654 1.00 120.91 ? 42 SER W N 1 ATOM 39086 C CA . SER W 3 42 ? 107.190 -81.803 -8.382 1.00 121.21 ? 42 SER W CA 1 ATOM 39087 C C . SER W 3 42 ? 106.801 -82.932 -7.457 1.00 120.86 ? 42 SER W C 1 ATOM 39088 O O . SER W 3 42 ? 107.008 -82.824 -6.240 1.00 120.73 ? 42 SER W O 1 ATOM 39089 C CB . SER W 3 42 ? 108.580 -82.068 -8.958 1.00 122.39 ? 42 SER W CB 1 ATOM 39090 O OG . SER W 3 42 ? 109.550 -82.186 -7.955 1.00 122.87 ? 42 SER W OG 1 ATOM 39091 N N . PRO W 3 43 ? 106.247 -84.030 -8.021 1.00 120.81 ? 43 PRO W N 1 ATOM 39092 C CA . PRO W 3 43 ? 105.781 -85.127 -7.158 1.00 120.64 ? 43 PRO W CA 1 ATOM 39093 C C . PRO W 3 43 ? 106.869 -85.652 -6.216 1.00 121.49 ? 43 PRO W C 1 ATOM 39094 O O . PRO W 3 43 ? 106.566 -86.028 -5.084 1.00 121.39 ? 43 PRO W O 1 ATOM 39095 C CB . PRO W 3 43 ? 105.356 -86.219 -8.156 1.00 120.75 ? 43 PRO W CB 1 ATOM 39096 C CG . PRO W 3 43 ? 105.160 -85.521 -9.457 1.00 120.63 ? 43 PRO W CG 1 ATOM 39097 C CD . PRO W 3 43 ? 106.110 -84.367 -9.453 1.00 121.08 ? 43 PRO W CD 1 ATOM 39098 N N . SER W 3 44 ? 108.112 -85.643 -6.695 1.00 122.55 ? 44 SER W N 1 ATOM 39099 C CA . SER W 3 44 ? 109.291 -86.064 -5.929 1.00 123.79 ? 44 SER W CA 1 ATOM 39100 C C . SER W 3 44 ? 109.752 -85.058 -4.862 1.00 123.57 ? 44 SER W C 1 ATOM 39101 O O . SER W 3 44 ? 109.796 -85.356 -3.669 1.00 123.72 ? 44 SER W O 1 ATOM 39102 C CB . SER W 3 44 ? 110.438 -86.276 -6.908 1.00 125.26 ? 44 SER W CB 1 ATOM 39103 O OG . SER W 3 44 ? 110.485 -85.184 -7.810 1.00 124.87 ? 44 SER W OG 1 ATOM 39104 N N . ARG W 3 45 ? 110.088 -83.858 -5.325 1.00 123.32 ? 45 ARG W N 1 ATOM 39105 C CA . ARG W 3 45 ? 110.749 -82.832 -4.496 1.00 123.31 ? 45 ARG W CA 1 ATOM 39106 C C . ARG W 3 45 ? 109.826 -82.013 -3.586 1.00 122.01 ? 45 ARG W C 1 ATOM 39107 O O . ARG W 3 45 ? 110.303 -81.312 -2.689 1.00 121.96 ? 45 ARG W O 1 ATOM 39108 C CB . ARG W 3 45 ? 111.492 -81.853 -5.398 1.00 123.77 ? 45 ARG W CB 1 ATOM 39109 C CG . ARG W 3 45 ? 112.465 -82.536 -6.343 1.00 125.36 ? 45 ARG W CG 1 ATOM 39110 C CD . ARG W 3 45 ? 113.107 -81.554 -7.282 1.00 125.97 ? 45 ARG W CD 1 ATOM 39111 N NE . ARG W 3 45 ? 114.115 -80.765 -6.580 1.00 126.52 ? 45 ARG W NE 1 ATOM 39112 C CZ . ARG W 3 45 ? 115.237 -80.281 -7.115 1.00 127.91 ? 45 ARG W CZ 1 ATOM 39113 N NH1 . ARG W 3 45 ? 115.566 -80.507 -8.402 1.00 129.09 ? 45 ARG W NH1 1 ATOM 39114 N NH2 . ARG W 3 45 ? 116.042 -79.564 -6.327 1.00 128.23 ? 45 ARG W NH2 1 ATOM 39115 N N . GLY W 3 46 ? 108.519 -82.064 -3.835 1.00 121.13 ? 46 GLY W N 1 ATOM 39116 C CA . GLY W 3 46 ? 107.554 -81.240 -3.096 1.00 120.24 ? 46 GLY W CA 1 ATOM 39117 C C . GLY W 3 46 ? 107.651 -79.796 -3.552 1.00 120.09 ? 46 GLY W C 1 ATOM 39118 O O . GLY W 3 46 ? 108.011 -79.531 -4.703 1.00 120.47 ? 46 GLY W O 1 ATOM 39119 N N . LEU W 3 47 ? 107.344 -78.878 -2.641 1.00 119.71 ? 47 LEU W N 1 ATOM 39120 C CA . LEU W 3 47 ? 107.340 -77.444 -2.927 1.00 119.73 ? 47 LEU W CA 1 ATOM 39121 C C . LEU W 3 47 ? 108.697 -76.840 -2.657 1.00 120.10 ? 47 LEU W C 1 ATOM 39122 O O . LEU W 3 47 ? 109.228 -76.990 -1.565 1.00 120.03 ? 47 LEU W O 1 ATOM 39123 C CB . LEU W 3 47 ? 106.295 -76.722 -2.065 1.00 119.39 ? 47 LEU W CB 1 ATOM 39124 C CG . LEU W 3 47 ? 104.846 -76.783 -2.569 1.00 119.40 ? 47 LEU W CG 1 ATOM 39125 C CD1 . LEU W 3 47 ? 103.841 -76.497 -1.462 1.00 119.36 ? 47 LEU W CD1 1 ATOM 39126 C CD2 . LEU W 3 47 ? 104.651 -75.792 -3.705 1.00 119.92 ? 47 LEU W CD2 1 ATOM 39127 N N . GLU W 3 48 ? 109.236 -76.122 -3.637 1.00 120.62 ? 48 GLU W N 1 ATOM 39128 C CA . GLU W 3 48 ? 110.582 -75.558 -3.534 1.00 121.19 ? 48 GLU W CA 1 ATOM 39129 C C . GLU W 3 48 ? 110.616 -74.104 -3.990 1.00 121.50 ? 48 GLU W C 1 ATOM 39130 O O . GLU W 3 48 ? 110.340 -73.806 -5.146 1.00 122.00 ? 48 GLU W O 1 ATOM 39131 C CB . GLU W 3 48 ? 111.574 -76.387 -4.369 1.00 122.13 ? 48 GLU W CB 1 ATOM 39132 C CG . GLU W 3 48 ? 113.048 -76.023 -4.153 1.00 123.04 ? 48 GLU W CG 1 ATOM 39133 C CD . GLU W 3 48 ? 114.031 -76.697 -5.121 1.00 124.44 ? 48 GLU W CD 1 ATOM 39134 O OE1 . GLU W 3 48 ? 113.616 -77.248 -6.163 1.00 124.69 ? 48 GLU W OE1 1 ATOM 39135 O OE2 . GLU W 3 48 ? 115.241 -76.648 -4.824 1.00 125.45 ? 48 GLU W OE2 1 ATOM 39136 N N . TRP W 3 49 ? 110.991 -73.212 -3.076 1.00 121.33 ? 49 TRP W N 1 ATOM 39137 C CA . TRP W 3 49 ? 111.169 -71.804 -3.408 1.00 121.82 ? 49 TRP W CA 1 ATOM 39138 C C . TRP W 3 49 ? 112.462 -71.658 -4.196 1.00 122.82 ? 49 TRP W C 1 ATOM 39139 O O . TRP W 3 49 ? 113.491 -72.194 -3.795 1.00 123.05 ? 49 TRP W O 1 ATOM 39140 C CB . TRP W 3 49 ? 111.216 -70.948 -2.139 1.00 121.37 ? 49 TRP W CB 1 ATOM 39141 C CG . TRP W 3 49 ? 111.521 -69.473 -2.340 1.00 121.98 ? 49 TRP W CG 1 ATOM 39142 C CD1 . TRP W 3 49 ? 110.628 -68.466 -2.559 1.00 122.37 ? 49 TRP W CD1 1 ATOM 39143 C CD2 . TRP W 3 49 ? 112.817 -68.854 -2.318 1.00 122.50 ? 49 TRP W CD2 1 ATOM 39144 N NE1 . TRP W 3 49 ? 111.290 -67.255 -2.679 1.00 123.10 ? 49 TRP W NE1 1 ATOM 39145 C CE2 . TRP W 3 49 ? 112.632 -67.468 -2.537 1.00 123.10 ? 49 TRP W CE2 1 ATOM 39146 C CE3 . TRP W 3 49 ? 114.119 -69.342 -2.132 1.00 122.76 ? 49 TRP W CE3 1 ATOM 39147 C CZ2 . TRP W 3 49 ? 113.689 -66.571 -2.580 1.00 123.77 ? 49 TRP W CZ2 1 ATOM 39148 C CZ3 . TRP W 3 49 ? 115.181 -68.442 -2.173 1.00 123.47 ? 49 TRP W CZ3 1 ATOM 39149 C CH2 . TRP W 3 49 ? 114.956 -67.074 -2.403 1.00 123.89 ? 49 TRP W CH2 1 ATOM 39150 N N . LEU W 3 50 ? 112.397 -70.931 -5.310 1.00 123.68 ? 50 LEU W N 1 ATOM 39151 C CA . LEU W 3 50 ? 113.535 -70.763 -6.221 1.00 124.95 ? 50 LEU W CA 1 ATOM 39152 C C . LEU W 3 50 ? 114.244 -69.422 -6.118 1.00 125.67 ? 50 LEU W C 1 ATOM 39153 O O . LEU W 3 50 ? 115.475 -69.352 -6.221 1.00 126.53 ? 50 LEU W O 1 ATOM 39154 C CB . LEU W 3 50 ? 113.050 -70.953 -7.653 1.00 125.72 ? 50 LEU W CB 1 ATOM 39155 C CG . LEU W 3 50 ? 112.455 -72.323 -7.975 1.00 125.20 ? 50 LEU W CG 1 ATOM 39156 C CD1 . LEU W 3 50 ? 111.978 -72.341 -9.421 1.00 126.02 ? 50 LEU W CD1 1 ATOM 39157 C CD2 . LEU W 3 50 ? 113.491 -73.413 -7.729 1.00 125.47 ? 50 LEU W CD2 1 ATOM 39158 N N . GLY W 3 51 ? 113.478 -68.355 -5.937 1.00 125.56 ? 51 GLY W N 1 ATOM 39159 C CA . GLY W 3 51 ? 114.050 -67.025 -5.928 1.00 126.40 ? 51 GLY W CA 1 ATOM 39160 C C . GLY W 3 51 ? 113.025 -65.921 -5.944 1.00 126.71 ? 51 GLY W C 1 ATOM 39161 O O . GLY W 3 51 ? 111.818 -66.158 -5.979 1.00 126.35 ? 51 GLY W O 1 ATOM 39162 N N . ARG W 3 52 ? 113.523 -64.691 -5.920 1.00 127.61 ? 52 ARG W N 1 ATOM 39163 C CA . ARG W 3 52 ? 112.661 -63.528 -5.885 1.00 128.32 ? 52 ARG W CA 1 ATOM 39164 C C . ARG W 3 52 ? 113.349 -62.272 -6.362 1.00 129.93 ? 52 ARG W C 1 ATOM 39165 O O . ARG W 3 52 ? 114.578 -62.191 -6.405 1.00 130.21 ? 52 ARG W O 1 ATOM 39166 C CB . ARG W 3 52 ? 112.182 -63.279 -4.451 1.00 127.16 ? 52 ARG W CB 1 ATOM 39167 C CG . ARG W 3 52 ? 113.302 -62.916 -3.499 1.00 126.60 ? 52 ARG W CG 1 ATOM 39168 C CD . ARG W 3 52 ? 112.793 -62.915 -2.084 1.00 125.35 ? 52 ARG W CD 1 ATOM 39169 N NE . ARG W 3 52 ? 113.732 -62.321 -1.157 1.00 124.98 ? 52 ARG W NE 1 ATOM 39170 C CZ . ARG W 3 52 ? 113.463 -62.090 0.126 1.00 124.09 ? 52 ARG W CZ 1 ATOM 39171 N NH1 . ARG W 3 52 ? 112.306 -62.470 0.666 1.00 123.55 ? 52 ARG W NH1 1 ATOM 39172 N NH2 . ARG W 3 52 ? 114.401 -61.530 0.881 1.00 123.82 ? 52 ARG W NH2 1 ATOM 39173 N N . THR W 3 53 ? 112.515 -61.290 -6.686 1.00 131.19 ? 53 THR W N 1 ATOM 39174 C CA . THR W 3 53 ? 112.946 -59.923 -6.905 1.00 132.84 ? 53 THR W CA 1 ATOM 39175 C C . THR W 3 53 ? 111.989 -58.960 -6.212 1.00 133.28 ? 53 THR W C 1 ATOM 39176 O O . THR W 3 53 ? 110.795 -59.277 -6.067 1.00 133.08 ? 53 THR W O 1 ATOM 39177 C CB . THR W 3 53 ? 113.046 -59.610 -8.412 1.00 134.98 ? 53 THR W CB 1 ATOM 39178 O OG1 . THR W 3 53 ? 113.723 -58.364 -8.583 1.00 136.64 ? 53 THR W OG1 1 ATOM 39179 C CG2 . THR W 3 53 ? 111.675 -59.553 -9.079 1.00 136.02 ? 53 THR W CG2 1 ATOM 39180 N N . TYR W 3 54 ? 112.519 -57.810 -5.789 1.00 134.05 ? 54 TYR W N 1 ATOM 39181 C CA . TYR W 3 54 ? 111.722 -56.746 -5.172 1.00 134.94 ? 54 TYR W CA 1 ATOM 39182 C C . TYR W 3 54 ? 112.436 -55.394 -5.222 1.00 136.52 ? 54 TYR W C 1 ATOM 39183 O O . TYR W 3 54 ? 113.675 -55.330 -5.342 1.00 136.33 ? 54 TYR W O 1 ATOM 39184 C CB . TYR W 3 54 ? 111.349 -57.102 -3.721 1.00 133.00 ? 54 TYR W CB 1 ATOM 39185 C CG . TYR W 3 54 ? 112.548 -57.364 -2.847 1.00 131.28 ? 54 TYR W CG 1 ATOM 39186 C CD1 . TYR W 3 54 ? 113.161 -58.604 -2.848 1.00 129.77 ? 54 TYR W CD1 1 ATOM 39187 C CD2 . TYR W 3 54 ? 113.073 -56.372 -2.023 1.00 131.35 ? 54 TYR W CD2 1 ATOM 39188 C CE1 . TYR W 3 54 ? 114.282 -58.848 -2.075 1.00 128.56 ? 54 TYR W CE1 1 ATOM 39189 C CE2 . TYR W 3 54 ? 114.205 -56.606 -1.250 1.00 129.91 ? 54 TYR W CE2 1 ATOM 39190 C CZ . TYR W 3 54 ? 114.794 -57.853 -1.262 1.00 128.58 ? 54 TYR W CZ 1 ATOM 39191 O OH . TYR W 3 54 ? 115.903 -58.113 -0.499 1.00 127.48 ? 54 TYR W OH 1 ATOM 39192 N N . TYR W 3 55 ? 111.642 -54.323 -5.122 1.00 138.31 ? 55 TYR W N 1 ATOM 39193 C CA . TYR W 3 55 ? 112.168 -52.966 -5.204 1.00 140.18 ? 55 TYR W CA 1 ATOM 39194 C C . TYR W 3 55 ? 112.037 -52.278 -3.858 1.00 139.59 ? 55 TYR W C 1 ATOM 39195 O O . TYR W 3 55 ? 110.941 -52.222 -3.310 1.00 139.76 ? 55 TYR W O 1 ATOM 39196 C CB . TYR W 3 55 ? 111.421 -52.161 -6.259 1.00 143.36 ? 55 TYR W CB 1 ATOM 39197 C CG . TYR W 3 55 ? 111.987 -50.758 -6.480 1.00 145.72 ? 55 TYR W CG 1 ATOM 39198 C CD1 . TYR W 3 55 ? 113.030 -50.557 -7.388 1.00 146.77 ? 55 TYR W CD1 1 ATOM 39199 C CD2 . TYR W 3 55 ? 111.478 -49.636 -5.771 1.00 147.10 ? 55 TYR W CD2 1 ATOM 39200 C CE1 . TYR W 3 55 ? 113.544 -49.299 -7.607 1.00 149.06 ? 55 TYR W CE1 1 ATOM 39201 C CE2 . TYR W 3 55 ? 111.999 -48.379 -5.979 1.00 149.35 ? 55 TYR W CE2 1 ATOM 39202 C CZ . TYR W 3 55 ? 113.027 -48.217 -6.903 1.00 150.29 ? 55 TYR W CZ 1 ATOM 39203 O OH . TYR W 3 55 ? 113.553 -46.968 -7.118 1.00 152.68 ? 55 TYR W OH 1 ATOM 39204 N N . ARG W 3 56 ? 113.162 -51.795 -3.330 1.00 138.96 ? 56 ARG W N 1 ATOM 39205 C CA . ARG W 3 56 ? 113.190 -50.950 -2.137 1.00 138.69 ? 56 ARG W CA 1 ATOM 39206 C C . ARG W 3 56 ? 114.250 -49.886 -2.361 1.00 139.97 ? 56 ARG W C 1 ATOM 39207 O O . ARG W 3 56 ? 115.426 -50.069 -2.013 1.00 138.58 ? 56 ARG W O 1 ATOM 39208 C CB . ARG W 3 56 ? 113.504 -51.759 -0.876 1.00 135.74 ? 56 ARG W CB 1 ATOM 39209 C CG . ARG W 3 56 ? 112.624 -52.968 -0.650 1.00 134.34 ? 56 ARG W CG 1 ATOM 39210 C CD . ARG W 3 56 ? 111.231 -52.608 -0.171 1.00 135.29 ? 56 ARG W CD 1 ATOM 39211 N NE . ARG W 3 56 ? 110.489 -53.821 0.171 1.00 133.79 ? 56 ARG W NE 1 ATOM 39212 C CZ . ARG W 3 56 ? 109.759 -54.569 -0.669 1.00 134.18 ? 56 ARG W CZ 1 ATOM 39213 N NH1 . ARG W 3 56 ? 109.590 -54.245 -1.947 1.00 136.12 ? 56 ARG W NH1 1 ATOM 39214 N NH2 . ARG W 3 56 ? 109.135 -55.650 -0.203 1.00 132.73 ? 56 ARG W NH2 1 ATOM 39215 N N . SER W 3 57 ? 113.846 -48.805 -3.018 1.00 142.88 ? 57 SER W N 1 ATOM 39216 C CA . SER W 3 57 ? 114.771 -47.746 -3.428 1.00 144.65 ? 57 SER W CA 1 ATOM 39217 C C . SER W 3 57 ? 115.925 -48.323 -4.266 1.00 144.29 ? 57 SER W C 1 ATOM 39218 O O . SER W 3 57 ? 117.071 -47.881 -4.151 1.00 144.32 ? 57 SER W O 1 ATOM 39219 C CB . SER W 3 57 ? 115.326 -46.985 -2.210 1.00 143.78 ? 57 SER W CB 1 ATOM 39220 O OG . SER W 3 57 ? 114.290 -46.526 -1.356 1.00 144.09 ? 57 SER W OG 1 ATOM 39221 N N . GLY W 3 58 ? 115.598 -49.318 -5.092 1.00 144.07 ? 58 GLY W N 1 ATOM 39222 C CA . GLY W 3 58 ? 116.567 -50.036 -5.919 1.00 143.85 ? 58 GLY W CA 1 ATOM 39223 C C . GLY W 3 58 ? 116.178 -51.500 -5.968 1.00 141.83 ? 58 GLY W C 1 ATOM 39224 O O . GLY W 3 58 ? 115.534 -52.023 -5.042 1.00 139.91 ? 58 GLY W O 1 ATOM 39225 N N . TRP W 3 59 ? 116.579 -52.184 -7.031 1.00 142.35 ? 59 TRP W N 1 ATOM 39226 C CA . TRP W 3 59 ? 116.184 -53.585 -7.225 1.00 140.73 ? 59 TRP W CA 1 ATOM 39227 C C . TRP W 3 59 ? 117.076 -54.584 -6.491 1.00 138.34 ? 59 TRP W C 1 ATOM 39228 O O . TRP W 3 59 ? 118.297 -54.432 -6.495 1.00 138.61 ? 59 TRP W O 1 ATOM 39229 C CB . TRP W 3 59 ? 116.149 -53.911 -8.715 1.00 142.50 ? 59 TRP W CB 1 ATOM 39230 C CG . TRP W 3 59 ? 114.959 -53.346 -9.355 1.00 144.45 ? 59 TRP W CG 1 ATOM 39231 C CD1 . TRP W 3 59 ? 114.894 -52.237 -10.123 1.00 147.43 ? 59 TRP W CD1 1 ATOM 39232 C CD2 . TRP W 3 59 ? 113.634 -53.847 -9.246 1.00 143.84 ? 59 TRP W CD2 1 ATOM 39233 N NE1 . TRP W 3 59 ? 113.606 -52.024 -10.528 1.00 148.83 ? 59 TRP W NE1 1 ATOM 39234 C CE2 . TRP W 3 59 ? 112.814 -53.012 -10.012 1.00 146.63 ? 59 TRP W CE2 1 ATOM 39235 C CE3 . TRP W 3 59 ? 113.059 -54.946 -8.587 1.00 141.38 ? 59 TRP W CE3 1 ATOM 39236 C CZ2 . TRP W 3 59 ? 111.454 -53.222 -10.134 1.00 147.08 ? 59 TRP W CZ2 1 ATOM 39237 C CZ3 . TRP W 3 59 ? 111.690 -55.150 -8.711 1.00 141.73 ? 59 TRP W CZ3 1 ATOM 39238 C CH2 . TRP W 3 59 ? 110.908 -54.289 -9.477 1.00 144.57 ? 59 TRP W CH2 1 ATOM 39239 N N . TYR W 3 60 ? 116.456 -55.609 -5.893 1.00 136.30 ? 60 TYR W N 1 ATOM 39240 C CA . TYR W 3 60 ? 117.177 -56.705 -5.238 1.00 134.28 ? 60 TYR W CA 1 ATOM 39241 C C . TYR W 3 60 ? 116.710 -58.061 -5.765 1.00 133.54 ? 60 TYR W C 1 ATOM 39242 O O . TYR W 3 60 ? 115.556 -58.204 -6.173 1.00 133.78 ? 60 TYR W O 1 ATOM 39243 C CB . TYR W 3 60 ? 116.965 -56.644 -3.727 1.00 132.43 ? 60 TYR W CB 1 ATOM 39244 C CG . TYR W 3 60 ? 117.563 -55.414 -3.080 1.00 132.88 ? 60 TYR W CG 1 ATOM 39245 C CD1 . TYR W 3 60 ? 118.907 -55.387 -2.674 1.00 132.52 ? 60 TYR W CD1 1 ATOM 39246 C CD2 . TYR W 3 60 ? 116.805 -54.272 -2.912 1.00 133.91 ? 60 TYR W CD2 1 ATOM 39247 C CE1 . TYR W 3 60 ? 119.462 -54.256 -2.113 1.00 132.94 ? 60 TYR W CE1 1 ATOM 39248 C CE2 . TYR W 3 60 ? 117.351 -53.141 -2.337 1.00 134.40 ? 60 TYR W CE2 1 ATOM 39249 C CZ . TYR W 3 60 ? 118.678 -53.142 -1.944 1.00 133.80 ? 60 TYR W CZ 1 ATOM 39250 O OH . TYR W 3 60 ? 119.225 -52.021 -1.376 1.00 134.24 ? 60 TYR W OH 1 ATOM 39251 N N . ASN W 3 61 ? 117.619 -59.041 -5.767 1.00 132.86 ? 61 ASN W N 1 ATOM 39252 C CA . ASN W 3 61 ? 117.304 -60.451 -6.063 1.00 131.96 ? 61 ASN W CA 1 ATOM 39253 C C . ASN W 3 61 ? 117.927 -61.352 -5.020 1.00 130.36 ? 61 ASN W C 1 ATOM 39254 O O . ASN W 3 61 ? 119.063 -61.107 -4.599 1.00 130.57 ? 61 ASN W O 1 ATOM 39255 C CB . ASN W 3 61 ? 117.886 -60.908 -7.413 1.00 133.49 ? 61 ASN W CB 1 ATOM 39256 C CG . ASN W 3 61 ? 117.447 -60.047 -8.569 1.00 135.49 ? 61 ASN W CG 1 ATOM 39257 O OD1 . ASN W 3 61 ? 116.366 -60.246 -9.116 1.00 135.64 ? 61 ASN W OD1 1 ATOM 39258 N ND2 . ASN W 3 61 ? 118.294 -59.107 -8.970 1.00 137.24 ? 61 ASN W ND2 1 ATOM 39259 N N . ASP W 3 62 ? 117.215 -62.414 -4.653 1.00 128.99 ? 62 ASP W N 1 ATOM 39260 C CA . ASP W 3 62 ? 117.765 -63.490 -3.830 1.00 127.83 ? 62 ASP W CA 1 ATOM 39261 C C . ASP W 3 62 ? 117.409 -64.792 -4.548 1.00 127.77 ? 62 ASP W C 1 ATOM 39262 O O . ASP W 3 62 ? 116.322 -64.892 -5.115 1.00 127.71 ? 62 ASP W O 1 ATOM 39263 C CB . ASP W 3 62 ? 117.137 -63.482 -2.434 1.00 126.20 ? 62 ASP W CB 1 ATOM 39264 C CG . ASP W 3 62 ? 117.471 -62.232 -1.622 1.00 126.15 ? 62 ASP W CG 1 ATOM 39265 O OD1 . ASP W 3 62 ? 118.635 -62.071 -1.224 1.00 126.33 ? 62 ASP W OD1 1 ATOM 39266 O OD2 . ASP W 3 62 ? 116.564 -61.420 -1.360 1.00 126.07 ? 62 ASP W OD2 1 ATOM 39267 N N . TYR W 3 63 ? 118.297 -65.783 -4.522 1.00 127.96 ? 63 TYR W N 1 ATOM 39268 C CA . TYR W 3 63 ? 118.038 -67.070 -5.177 1.00 128.04 ? 63 TYR W CA 1 ATOM 39269 C C . TYR W 3 63 ? 118.358 -68.259 -4.282 1.00 127.28 ? 63 TYR W C 1 ATOM 39270 O O . TYR W 3 63 ? 119.280 -68.200 -3.492 1.00 127.42 ? 63 TYR W O 1 ATOM 39271 C CB . TYR W 3 63 ? 118.890 -67.207 -6.443 1.00 129.93 ? 63 TYR W CB 1 ATOM 39272 C CG . TYR W 3 63 ? 118.736 -66.090 -7.449 1.00 131.17 ? 63 TYR W CG 1 ATOM 39273 C CD1 . TYR W 3 63 ? 117.520 -65.864 -8.087 1.00 131.02 ? 63 TYR W CD1 1 ATOM 39274 C CD2 . TYR W 3 63 ? 119.812 -65.291 -7.792 1.00 132.77 ? 63 TYR W CD2 1 ATOM 39275 C CE1 . TYR W 3 63 ? 117.382 -64.863 -9.029 1.00 132.50 ? 63 TYR W CE1 1 ATOM 39276 C CE2 . TYR W 3 63 ? 119.674 -64.276 -8.724 1.00 134.18 ? 63 TYR W CE2 1 ATOM 39277 C CZ . TYR W 3 63 ? 118.450 -64.071 -9.334 1.00 134.07 ? 63 TYR W CZ 1 ATOM 39278 O OH . TYR W 3 63 ? 118.297 -63.085 -10.269 1.00 135.76 ? 63 TYR W OH 1 ATOM 39279 N N . ALA W 3 64 ? 117.652 -69.369 -4.494 1.00 126.75 ? 64 ALA W N 1 ATOM 39280 C CA . ALA W 3 64 ? 117.925 -70.605 -3.761 1.00 126.40 ? 64 ALA W CA 1 ATOM 39281 C C . ALA W 3 64 ? 119.275 -71.205 -4.110 1.00 128.08 ? 64 ALA W C 1 ATOM 39282 O O . ALA W 3 64 ? 119.682 -71.246 -5.282 1.00 129.47 ? 64 ALA W O 1 ATOM 39283 C CB . ALA W 3 64 ? 116.836 -71.640 -4.009 1.00 125.65 ? 64 ALA W CB 1 ATOM 39284 N N . GLU W 3 65 ? 119.939 -71.708 -3.083 1.00 128.17 ? 65 GLU W N 1 ATOM 39285 C CA . GLU W 3 65 ? 121.262 -72.273 -3.244 1.00 130.10 ? 65 GLU W CA 1 ATOM 39286 C C . GLU W 3 65 ? 121.322 -73.351 -4.317 1.00 131.38 ? 65 GLU W C 1 ATOM 39287 O O . GLU W 3 65 ? 122.273 -73.411 -5.091 1.00 133.39 ? 65 GLU W O 1 ATOM 39288 C CB . GLU W 3 65 ? 121.761 -72.848 -1.925 1.00 130.09 ? 65 GLU W CB 1 ATOM 39289 C CG . GLU W 3 65 ? 123.252 -73.165 -1.932 1.00 132.42 ? 65 GLU W CG 1 ATOM 39290 C CD . GLU W 3 65 ? 124.152 -71.925 -2.032 1.00 133.17 ? 65 GLU W CD 1 ATOM 39291 O OE1 . GLU W 3 65 ? 123.673 -70.797 -1.788 1.00 131.71 ? 65 GLU W OE1 1 ATOM 39292 O OE2 . GLU W 3 65 ? 125.353 -72.070 -2.350 1.00 135.44 ? 65 GLU W OE2 1 ATOM 39293 N N . SER W 3 66 ? 120.288 -74.180 -4.378 1.00 130.33 ? 66 SER W N 1 ATOM 39294 C CA . SER W 3 66 ? 120.212 -75.267 -5.369 1.00 131.37 ? 66 SER W CA 1 ATOM 39295 C C . SER W 3 66 ? 120.260 -74.845 -6.857 1.00 132.36 ? 66 SER W C 1 ATOM 39296 O O . SER W 3 66 ? 120.678 -75.628 -7.706 1.00 133.94 ? 66 SER W O 1 ATOM 39297 C CB . SER W 3 66 ? 118.956 -76.118 -5.130 1.00 129.84 ? 66 SER W CB 1 ATOM 39298 O OG . SER W 3 66 ? 117.765 -75.412 -5.458 1.00 128.26 ? 66 SER W OG 1 ATOM 39299 N N . VAL W 3 67 ? 119.813 -73.633 -7.168 1.00 131.62 ? 67 VAL W N 1 ATOM 39300 C CA . VAL W 3 67 ? 119.735 -73.154 -8.561 1.00 132.61 ? 67 VAL W CA 1 ATOM 39301 C C . VAL W 3 67 ? 120.527 -71.883 -8.842 1.00 133.78 ? 67 VAL W C 1 ATOM 39302 O O . VAL W 3 67 ? 120.481 -71.360 -9.965 1.00 134.81 ? 67 VAL W O 1 ATOM 39303 C CB . VAL W 3 67 ? 118.260 -72.905 -8.984 1.00 131.10 ? 67 VAL W CB 1 ATOM 39304 C CG1 . VAL W 3 67 ? 117.534 -74.227 -9.130 1.00 130.44 ? 67 VAL W CG1 1 ATOM 39305 C CG2 . VAL W 3 67 ? 117.509 -71.992 -8.005 1.00 129.40 ? 67 VAL W CG2 1 ATOM 39306 N N . LYS W 3 68 ? 121.257 -71.402 -7.842 1.00 133.75 ? 68 LYS W N 1 ATOM 39307 C CA . LYS W 3 68 ? 121.848 -70.063 -7.885 1.00 134.46 ? 68 LYS W CA 1 ATOM 39308 C C . LYS W 3 68 ? 122.704 -69.794 -9.110 1.00 136.93 ? 68 LYS W C 1 ATOM 39309 O O . LYS W 3 68 ? 122.641 -68.707 -9.683 1.00 137.48 ? 68 LYS W O 1 ATOM 39310 C CB . LYS W 3 68 ? 122.678 -69.795 -6.629 1.00 134.30 ? 68 LYS W CB 1 ATOM 39311 C CG . LYS W 3 68 ? 122.945 -68.310 -6.424 1.00 134.29 ? 68 LYS W CG 1 ATOM 39312 C CD . LYS W 3 68 ? 123.529 -67.993 -5.055 1.00 133.63 ? 68 LYS W CD 1 ATOM 39313 C CE . LYS W 3 68 ? 123.522 -66.490 -4.807 1.00 133.25 ? 68 LYS W CE 1 ATOM 39314 N NZ . LYS W 3 68 ? 124.338 -66.126 -3.617 1.00 133.02 ? 68 LYS W NZ 1 ATOM 39315 N N . SER W 3 69 ? 123.477 -70.785 -9.530 1.00 138.67 ? 69 SER W N 1 ATOM 39316 C CA . SER W 3 69 ? 124.354 -70.617 -10.681 1.00 141.38 ? 69 SER W CA 1 ATOM 39317 C C . SER W 3 69 ? 123.634 -70.602 -12.053 1.00 141.82 ? 69 SER W C 1 ATOM 39318 O O . SER W 3 69 ? 124.246 -70.243 -13.056 1.00 144.07 ? 69 SER W O 1 ATOM 39319 C CB . SER W 3 69 ? 125.403 -71.714 -10.681 1.00 143.46 ? 69 SER W CB 1 ATOM 39320 O OG . SER W 3 69 ? 124.778 -72.967 -10.886 1.00 142.93 ? 69 SER W OG 1 ATOM 39321 N N . ARG W 3 70 ? 122.355 -70.980 -12.102 1.00 139.86 ? 70 ARG W N 1 ATOM 39322 C CA . ARG W 3 70 ? 121.599 -71.117 -13.364 1.00 140.21 ? 70 ARG W CA 1 ATOM 39323 C C . ARG W 3 70 ? 120.414 -70.156 -13.521 1.00 138.84 ? 70 ARG W C 1 ATOM 39324 O O . ARG W 3 70 ? 119.787 -70.108 -14.581 1.00 139.33 ? 70 ARG W O 1 ATOM 39325 C CB . ARG W 3 70 ? 121.054 -72.540 -13.457 1.00 139.45 ? 70 ARG W CB 1 ATOM 39326 C CG . ARG W 3 70 ? 122.107 -73.620 -13.331 1.00 141.08 ? 70 ARG W CG 1 ATOM 39327 C CD . ARG W 3 70 ? 121.572 -74.995 -13.728 1.00 140.83 ? 70 ARG W CD 1 ATOM 39328 N NE . ARG W 3 70 ? 120.689 -75.603 -12.720 1.00 138.42 ? 70 ARG W NE 1 ATOM 39329 C CZ . ARG W 3 70 ? 119.455 -76.074 -12.922 1.00 136.73 ? 70 ARG W CZ 1 ATOM 39330 N NH1 . ARG W 3 70 ? 118.862 -76.029 -14.110 1.00 136.98 ? 70 ARG W NH1 1 ATOM 39331 N NH2 . ARG W 3 70 ? 118.807 -76.609 -11.895 1.00 134.90 ? 70 ARG W NH2 1 ATOM 39332 N N . ILE W 3 71 ? 120.105 -69.385 -12.484 1.00 137.35 ? 71 ILE W N 1 ATOM 39333 C CA . ILE W 3 71 ? 118.803 -68.715 -12.397 1.00 135.92 ? 71 ILE W CA 1 ATOM 39334 C C . ILE W 3 71 ? 118.914 -67.187 -12.493 1.00 136.77 ? 71 ILE W C 1 ATOM 39335 O O . ILE W 3 71 ? 119.864 -66.590 -11.970 1.00 137.35 ? 71 ILE W O 1 ATOM 39336 C CB . ILE W 3 71 ? 118.056 -69.097 -11.106 1.00 133.53 ? 71 ILE W CB 1 ATOM 39337 C CG1 . ILE W 3 71 ? 116.604 -68.628 -11.190 1.00 132.45 ? 71 ILE W CG1 1 ATOM 39338 C CG2 . ILE W 3 71 ? 118.750 -68.505 -9.879 1.00 133.05 ? 71 ILE W CG2 1 ATOM 39339 C CD1 . ILE W 3 71 ? 115.741 -69.078 -10.040 1.00 130.35 ? 71 ILE W CD1 1 ATOM 39340 N N . THR W 3 72 ? 117.942 -66.570 -13.162 1.00 137.00 ? 72 THR W N 1 ATOM 39341 C CA . THR W 3 72 ? 117.821 -65.117 -13.240 1.00 137.92 ? 72 THR W CA 1 ATOM 39342 C C . THR W 3 72 ? 116.363 -64.745 -13.157 1.00 137.01 ? 72 THR W C 1 ATOM 39343 O O . THR W 3 72 ? 115.542 -65.330 -13.854 1.00 136.94 ? 72 THR W O 1 ATOM 39344 C CB . THR W 3 72 ? 118.338 -64.575 -14.585 1.00 140.59 ? 72 THR W CB 1 ATOM 39345 O OG1 . THR W 3 72 ? 119.658 -65.081 -14.855 1.00 141.87 ? 72 THR W OG1 1 ATOM 39346 C CG2 . THR W 3 72 ? 118.311 -63.034 -14.588 1.00 141.80 ? 72 THR W CG2 1 ATOM 39347 N N . ILE W 3 73 ? 116.053 -63.759 -12.323 1.00 136.54 ? 73 ILE W N 1 ATOM 39348 C CA . ILE W 3 73 ? 114.682 -63.271 -12.159 1.00 136.12 ? 73 ILE W CA 1 ATOM 39349 C C . ILE W 3 73 ? 114.695 -61.759 -12.320 1.00 137.85 ? 73 ILE W C 1 ATOM 39350 O O . ILE W 3 73 ? 115.230 -61.051 -11.468 1.00 137.61 ? 73 ILE W O 1 ATOM 39351 C CB . ILE W 3 73 ? 114.100 -63.649 -10.783 1.00 133.85 ? 73 ILE W CB 1 ATOM 39352 C CG1 . ILE W 3 73 ? 113.932 -65.166 -10.693 1.00 132.38 ? 73 ILE W CG1 1 ATOM 39353 C CG2 . ILE W 3 73 ? 112.756 -62.976 -10.548 1.00 133.89 ? 73 ILE W CG2 1 ATOM 39354 C CD1 . ILE W 3 73 ? 113.850 -65.707 -9.283 1.00 130.38 ? 73 ILE W CD1 1 ATOM 39355 N N . ASN W 3 74 ? 114.108 -61.266 -13.411 1.00 139.74 ? 74 ASN W N 1 ATOM 39356 C CA . ASN W 3 74 ? 114.178 -59.841 -13.765 1.00 142.00 ? 74 ASN W CA 1 ATOM 39357 C C . ASN W 3 74 ? 112.810 -59.188 -13.823 1.00 142.81 ? 74 ASN W C 1 ATOM 39358 O O . ASN W 3 74 ? 111.892 -59.767 -14.385 1.00 142.81 ? 74 ASN W O 1 ATOM 39359 C CB . ASN W 3 74 ? 114.843 -59.664 -15.129 1.00 144.44 ? 74 ASN W CB 1 ATOM 39360 C CG . ASN W 3 74 ? 116.345 -59.889 -15.090 1.00 144.62 ? 74 ASN W CG 1 ATOM 39361 O OD1 . ASN W 3 74 ? 117.029 -59.430 -14.164 1.00 144.00 ? 74 ASN W OD1 1 ATOM 39362 N ND2 . ASN W 3 74 ? 116.875 -60.568 -16.110 1.00 145.69 ? 74 ASN W ND2 1 ATOM 39363 N N . PRO W 3 75 ? 112.682 -57.973 -13.258 1.00 143.72 ? 75 PRO W N 1 ATOM 39364 C CA . PRO W 3 75 ? 111.454 -57.217 -13.380 1.00 145.24 ? 75 PRO W CA 1 ATOM 39365 C C . PRO W 3 75 ? 111.401 -56.449 -14.694 1.00 148.53 ? 75 PRO W C 1 ATOM 39366 O O . PRO W 3 75 ? 112.438 -56.039 -15.210 1.00 149.84 ? 75 PRO W O 1 ATOM 39367 C CB . PRO W 3 75 ? 111.542 -56.239 -12.210 1.00 145.05 ? 75 PRO W CB 1 ATOM 39368 C CG . PRO W 3 75 ? 112.992 -55.936 -12.111 1.00 145.04 ? 75 PRO W CG 1 ATOM 39369 C CD . PRO W 3 75 ? 113.721 -57.181 -12.572 1.00 143.80 ? 75 PRO W CD 1 ATOM 39370 N N . ASP W 3 76 ? 110.194 -56.256 -15.210 1.00 150.04 ? 76 ASP W N 1 ATOM 39371 C CA . ASP W 3 76 ? 109.966 -55.396 -16.353 1.00 153.56 ? 76 ASP W CA 1 ATOM 39372 C C . ASP W 3 76 ? 108.963 -54.347 -15.900 1.00 155.36 ? 76 ASP W C 1 ATOM 39373 O O . ASP W 3 76 ? 107.788 -54.659 -15.705 1.00 155.13 ? 76 ASP W O 1 ATOM 39374 C CB . ASP W 3 76 ? 109.431 -56.211 -17.540 1.00 154.17 ? 76 ASP W CB 1 ATOM 39375 C CG . ASP W 3 76 ? 109.339 -55.395 -18.811 1.00 157.98 ? 76 ASP W CG 1 ATOM 39376 O OD1 . ASP W 3 76 ? 109.538 -55.958 -19.911 1.00 158.69 ? 76 ASP W OD1 1 ATOM 39377 O OD2 . ASP W 3 76 ? 109.047 -54.184 -18.720 1.00 160.47 ? 76 ASP W OD2 1 ATOM 39378 N N . THR W 3 77 ? 109.420 -53.110 -15.735 1.00 157.35 ? 77 THR W N 1 ATOM 39379 C CA . THR W 3 77 ? 108.557 -52.020 -15.287 1.00 159.49 ? 77 THR W CA 1 ATOM 39380 C C . THR W 3 77 ? 107.831 -51.340 -16.443 1.00 163.58 ? 77 THR W C 1 ATOM 39381 O O . THR W 3 77 ? 107.082 -50.397 -16.205 1.00 166.06 ? 77 THR W O 1 ATOM 39382 C CB . THR W 3 77 ? 109.353 -50.929 -14.557 1.00 160.04 ? 77 THR W CB 1 ATOM 39383 O OG1 . THR W 3 77 ? 110.425 -50.497 -15.397 1.00 161.71 ? 77 THR W OG1 1 ATOM 39384 C CG2 . THR W 3 77 ? 109.898 -51.447 -13.271 1.00 156.37 ? 77 THR W CG2 1 ATOM 39385 N N . SER W 3 78 ? 108.080 -51.767 -17.686 1.00 164.60 ? 78 SER W N 1 ATOM 39386 C CA . SER W 3 78 ? 107.291 -51.306 -18.838 1.00 168.41 ? 78 SER W CA 1 ATOM 39387 C C . SER W 3 78 ? 106.005 -52.104 -18.953 1.00 167.79 ? 78 SER W C 1 ATOM 39388 O O . SER W 3 78 ? 104.951 -51.530 -19.205 1.00 170.70 ? 78 SER W O 1 ATOM 39389 C CB . SER W 3 78 ? 108.060 -51.420 -20.151 1.00 170.01 ? 78 SER W CB 1 ATOM 39390 O OG . SER W 3 78 ? 109.106 -50.481 -20.191 1.00 171.64 ? 78 SER W OG 1 ATOM 39391 N N . LYS W 3 79 ? 106.094 -53.417 -18.745 1.00 164.20 ? 79 LYS W N 1 ATOM 39392 C CA . LYS W 3 79 ? 104.968 -54.322 -18.889 1.00 163.28 ? 79 LYS W CA 1 ATOM 39393 C C . LYS W 3 79 ? 104.386 -54.846 -17.561 1.00 160.41 ? 79 LYS W C 1 ATOM 39394 O O . LYS W 3 79 ? 103.484 -55.690 -17.567 1.00 159.34 ? 79 LYS W O 1 ATOM 39395 C CB . LYS W 3 79 ? 105.372 -55.486 -19.790 1.00 161.78 ? 79 LYS W CB 1 ATOM 39396 C CG . LYS W 3 79 ? 105.805 -55.095 -21.194 1.00 164.79 ? 79 LYS W CG 1 ATOM 39397 C CD . LYS W 3 79 ? 106.478 -56.300 -21.805 1.00 162.69 ? 79 LYS W CD 1 ATOM 39398 C CE . LYS W 3 79 ? 106.938 -56.145 -23.228 1.00 165.37 ? 79 LYS W CE 1 ATOM 39399 N NZ . LYS W 3 79 ? 107.521 -57.437 -23.675 1.00 163.07 ? 79 LYS W NZ 1 ATOM 39400 N N . ASN W 3 80 ? 104.878 -54.333 -16.437 1.00 159.33 ? 80 ASN W N 1 ATOM 39401 C CA . ASN W 3 80 ? 104.465 -54.799 -15.117 1.00 156.65 ? 80 ASN W CA 1 ATOM 39402 C C . ASN W 3 80 ? 104.488 -56.329 -14.981 1.00 153.14 ? 80 ASN W C 1 ATOM 39403 O O . ASN W 3 80 ? 103.492 -56.968 -14.624 1.00 152.23 ? 80 ASN W O 1 ATOM 39404 C CB . ASN W 3 80 ? 103.082 -54.249 -14.755 1.00 158.83 ? 80 ASN W CB 1 ATOM 39405 C CG . ASN W 3 80 ? 102.865 -54.172 -13.250 1.00 157.10 ? 80 ASN W CG 1 ATOM 39406 O OD1 . ASN W 3 80 ? 103.804 -53.905 -12.509 1.00 155.54 ? 80 ASN W OD1 1 ATOM 39407 N ND2 . ASN W 3 80 ? 101.629 -54.396 -12.795 1.00 157.52 ? 80 ASN W ND2 1 ATOM 39408 N N . GLN W 3 81 ? 105.635 -56.914 -15.298 1.00 151.45 ? 81 GLN W N 1 ATOM 39409 C CA . GLN W 3 81 ? 105.818 -58.358 -15.156 1.00 148.31 ? 81 GLN W CA 1 ATOM 39410 C C . GLN W 3 81 ? 107.186 -58.644 -14.570 1.00 146.16 ? 81 GLN W C 1 ATOM 39411 O O . GLN W 3 81 ? 108.005 -57.733 -14.378 1.00 147.08 ? 81 GLN W O 1 ATOM 39412 C CB . GLN W 3 81 ? 105.612 -59.070 -16.499 1.00 148.99 ? 81 GLN W CB 1 ATOM 39413 C CG . GLN W 3 81 ? 106.442 -58.520 -17.656 1.00 151.27 ? 81 GLN W CG 1 ATOM 39414 C CD . GLN W 3 81 ? 106.032 -59.102 -19.005 1.00 152.42 ? 81 GLN W CD 1 ATOM 39415 O OE1 . GLN W 3 81 ? 104.852 -59.115 -19.355 1.00 153.60 ? 81 GLN W OE1 1 ATOM 39416 N NE2 . GLN W 3 81 ? 107.010 -59.546 -19.790 1.00 152.35 ? 81 GLN W NE2 1 ATOM 39417 N N . PHE W 3 82 ? 107.413 -59.907 -14.243 1.00 143.44 ? 82 PHE W N 1 ATOM 39418 C CA . PHE W 3 82 ? 108.740 -60.383 -13.882 1.00 141.70 ? 82 PHE W CA 1 ATOM 39419 C C . PHE W 3 82 ? 108.948 -61.772 -14.465 1.00 140.35 ? 82 PHE W C 1 ATOM 39420 O O . PHE W 3 82 ? 107.990 -62.515 -14.692 1.00 139.76 ? 82 PHE W O 1 ATOM 39421 C CB . PHE W 3 82 ? 108.980 -60.316 -12.366 1.00 139.74 ? 82 PHE W CB 1 ATOM 39422 C CG . PHE W 3 82 ? 108.103 -61.209 -11.557 1.00 137.74 ? 82 PHE W CG 1 ATOM 39423 C CD1 . PHE W 3 82 ? 106.788 -60.870 -11.325 1.00 138.54 ? 82 PHE W CD1 1 ATOM 39424 C CD2 . PHE W 3 82 ? 108.602 -62.377 -11.007 1.00 135.34 ? 82 PHE W CD2 1 ATOM 39425 C CE1 . PHE W 3 82 ? 105.967 -61.705 -10.595 1.00 136.89 ? 82 PHE W CE1 1 ATOM 39426 C CE2 . PHE W 3 82 ? 107.793 -63.210 -10.257 1.00 133.67 ? 82 PHE W CE2 1 ATOM 39427 C CZ . PHE W 3 82 ? 106.474 -62.869 -10.046 1.00 134.40 ? 82 PHE W CZ 1 ATOM 39428 N N . SER W 3 83 ? 110.200 -62.084 -14.771 1.00 140.17 ? 83 SER W N 1 ATOM 39429 C CA . SER W 3 83 ? 110.520 -63.302 -15.487 1.00 139.51 ? 83 SER W CA 1 ATOM 39430 C C . SER W 3 83 ? 111.314 -64.280 -14.643 1.00 137.30 ? 83 SER W C 1 ATOM 39431 O O . SER W 3 83 ? 111.877 -63.928 -13.616 1.00 136.49 ? 83 SER W O 1 ATOM 39432 C CB . SER W 3 83 ? 111.301 -62.969 -16.757 1.00 141.78 ? 83 SER W CB 1 ATOM 39433 O OG . SER W 3 83 ? 112.491 -62.274 -16.443 1.00 142.46 ? 83 SER W OG 1 ATOM 39434 N N . LEU W 3 84 ? 111.319 -65.523 -15.109 1.00 136.51 ? 84 LEU W N 1 ATOM 39435 C CA . LEU W 3 84 ? 112.188 -66.567 -14.610 1.00 135.11 ? 84 LEU W CA 1 ATOM 39436 C C . LEU W 3 84 ? 112.961 -67.075 -15.791 1.00 136.46 ? 84 LEU W C 1 ATOM 39437 O O . LEU W 3 84 ? 112.381 -67.422 -16.821 1.00 137.16 ? 84 LEU W O 1 ATOM 39438 C CB . LEU W 3 84 ? 111.399 -67.735 -14.037 1.00 133.07 ? 84 LEU W CB 1 ATOM 39439 C CG . LEU W 3 84 ? 112.208 -68.980 -13.635 1.00 131.96 ? 84 LEU W CG 1 ATOM 39440 C CD1 . LEU W 3 84 ? 113.172 -68.670 -12.504 1.00 131.46 ? 84 LEU W CD1 1 ATOM 39441 C CD2 . LEU W 3 84 ? 111.300 -70.128 -13.236 1.00 130.28 ? 84 LEU W CD2 1 ATOM 39442 N N . GLN W 3 85 ? 114.270 -67.134 -15.619 1.00 136.94 ? 85 GLN W N 1 ATOM 39443 C CA . GLN W 3 85 ? 115.141 -67.770 -16.568 1.00 138.29 ? 85 GLN W CA 1 ATOM 39444 C C . GLN W 3 85 ? 115.982 -68.796 -15.810 1.00 137.30 ? 85 GLN W C 1 ATOM 39445 O O . GLN W 3 85 ? 116.591 -68.480 -14.795 1.00 136.75 ? 85 GLN W O 1 ATOM 39446 C CB . GLN W 3 85 ? 116.000 -66.710 -17.220 1.00 140.70 ? 85 GLN W CB 1 ATOM 39447 C CG . GLN W 3 85 ? 116.794 -67.153 -18.428 1.00 142.77 ? 85 GLN W CG 1 ATOM 39448 C CD . GLN W 3 85 ? 117.863 -66.119 -18.779 1.00 145.15 ? 85 GLN W CD 1 ATOM 39449 O OE1 . GLN W 3 85 ? 117.560 -64.920 -18.901 1.00 146.09 ? 85 GLN W OE1 1 ATOM 39450 N NE2 . GLN W 3 85 ? 119.123 -66.564 -18.889 1.00 146.32 ? 85 GLN W NE2 1 ATOM 39451 N N . LEU W 3 86 ? 115.977 -70.031 -16.302 1.00 137.19 ? 86 LEU W N 1 ATOM 39452 C CA . LEU W 3 86 ? 116.687 -71.141 -15.681 1.00 136.62 ? 86 LEU W CA 1 ATOM 39453 C C . LEU W 3 86 ? 117.500 -71.809 -16.795 1.00 138.66 ? 86 LEU W C 1 ATOM 39454 O O . LEU W 3 86 ? 116.925 -72.425 -17.690 1.00 138.83 ? 86 LEU W O 1 ATOM 39455 C CB . LEU W 3 86 ? 115.671 -72.107 -15.057 1.00 134.44 ? 86 LEU W CB 1 ATOM 39456 C CG . LEU W 3 86 ? 116.161 -73.411 -14.399 1.00 133.85 ? 86 LEU W CG 1 ATOM 39457 C CD1 . LEU W 3 86 ? 116.955 -73.128 -13.132 1.00 133.51 ? 86 LEU W CD1 1 ATOM 39458 C CD2 . LEU W 3 86 ? 114.986 -74.359 -14.125 1.00 132.06 ? 86 LEU W CD2 1 ATOM 39459 N N . ASN W 3 87 ? 118.826 -71.653 -16.743 1.00 140.35 ? 87 ASN W N 1 ATOM 39460 C CA . ASN W 3 87 ? 119.725 -72.208 -17.759 1.00 142.78 ? 87 ASN W CA 1 ATOM 39461 C C . ASN W 3 87 ? 120.079 -73.664 -17.500 1.00 142.72 ? 87 ASN W C 1 ATOM 39462 O O . ASN W 3 87 ? 119.920 -74.172 -16.394 1.00 141.08 ? 87 ASN W O 1 ATOM 39463 C CB . ASN W 3 87 ? 121.024 -71.401 -17.827 1.00 145.04 ? 87 ASN W CB 1 ATOM 39464 C CG . ASN W 3 87 ? 120.808 -69.971 -18.294 1.00 145.79 ? 87 ASN W CG 1 ATOM 39465 O OD1 . ASN W 3 87 ? 119.899 -69.683 -19.088 1.00 145.77 ? 87 ASN W OD1 1 ATOM 39466 N ND2 . ASN W 3 87 ? 121.649 -69.059 -17.810 1.00 146.67 ? 87 ASN W ND2 1 ATOM 39467 N N . SER W 3 88 ? 120.553 -74.327 -18.552 1.00 144.77 ? 88 SER W N 1 ATOM 39468 C CA . SER W 3 88 ? 121.109 -75.683 -18.479 1.00 145.63 ? 88 SER W CA 1 ATOM 39469 C C . SER W 3 88 ? 120.187 -76.672 -17.776 1.00 143.19 ? 88 SER W C 1 ATOM 39470 O O . SER W 3 88 ? 120.598 -77.356 -16.830 1.00 142.96 ? 88 SER W O 1 ATOM 39471 C CB . SER W 3 88 ? 122.462 -75.646 -17.753 1.00 147.25 ? 88 SER W CB 1 ATOM 39472 O OG . SER W 3 88 ? 123.292 -74.618 -18.253 1.00 149.39 ? 88 SER W OG 1 ATOM 39473 N N . VAL W 3 89 ? 118.940 -76.741 -18.226 1.00 141.58 ? 89 VAL W N 1 ATOM 39474 C CA . VAL W 3 89 ? 117.955 -77.587 -17.545 1.00 139.23 ? 89 VAL W CA 1 ATOM 39475 C C . VAL W 3 89 ? 118.234 -79.074 -17.739 1.00 140.04 ? 89 VAL W C 1 ATOM 39476 O O . VAL W 3 89 ? 118.815 -79.493 -18.743 1.00 142.19 ? 89 VAL W O 1 ATOM 39477 C CB . VAL W 3 89 ? 116.487 -77.276 -17.947 1.00 137.42 ? 89 VAL W CB 1 ATOM 39478 C CG1 . VAL W 3 89 ? 116.139 -75.832 -17.585 1.00 136.73 ? 89 VAL W CG1 1 ATOM 39479 C CG2 . VAL W 3 89 ? 116.203 -77.571 -19.426 1.00 138.58 ? 89 VAL W CG2 1 ATOM 39480 N N . THR W 3 90 ? 117.817 -79.863 -16.763 1.00 138.50 ? 90 THR W N 1 ATOM 39481 C CA . THR W 3 90 ? 117.919 -81.315 -16.824 1.00 139.13 ? 90 THR W CA 1 ATOM 39482 C C . THR W 3 90 ? 116.547 -81.873 -16.475 1.00 136.61 ? 90 THR W C 1 ATOM 39483 O O . THR W 3 90 ? 115.681 -81.137 -16.000 1.00 134.63 ? 90 THR W O 1 ATOM 39484 C CB . THR W 3 90 ? 118.975 -81.854 -15.825 1.00 140.40 ? 90 THR W CB 1 ATOM 39485 O OG1 . THR W 3 90 ? 118.398 -82.007 -14.516 1.00 138.31 ? 90 THR W OG1 1 ATOM 39486 C CG2 . THR W 3 90 ? 120.194 -80.929 -15.757 1.00 142.27 ? 90 THR W CG2 1 ATOM 39487 N N . PRO W 3 91 ? 116.339 -83.187 -16.664 1.00 136.85 ? 91 PRO W N 1 ATOM 39488 C CA . PRO W 3 91 ? 115.068 -83.790 -16.252 1.00 134.61 ? 91 PRO W CA 1 ATOM 39489 C C . PRO W 3 91 ? 114.597 -83.456 -14.825 1.00 132.73 ? 91 PRO W C 1 ATOM 39490 O O . PRO W 3 91 ? 113.400 -83.399 -14.583 1.00 130.77 ? 91 PRO W O 1 ATOM 39491 C CB . PRO W 3 91 ? 115.354 -85.287 -16.360 1.00 135.79 ? 91 PRO W CB 1 ATOM 39492 C CG . PRO W 3 91 ? 116.341 -85.381 -17.461 1.00 138.42 ? 91 PRO W CG 1 ATOM 39493 C CD . PRO W 3 91 ? 117.224 -84.183 -17.291 1.00 139.38 ? 91 PRO W CD 1 ATOM 39494 N N . GLU W 3 92 ? 115.525 -83.231 -13.898 1.00 133.49 ? 92 GLU W N 1 ATOM 39495 C CA . GLU W 3 92 ? 115.166 -82.859 -12.523 1.00 131.89 ? 92 GLU W CA 1 ATOM 39496 C C . GLU W 3 92 ? 114.485 -81.499 -12.387 1.00 130.32 ? 92 GLU W C 1 ATOM 39497 O O . GLU W 3 92 ? 113.956 -81.186 -11.324 1.00 128.86 ? 92 GLU W O 1 ATOM 39498 C CB . GLU W 3 92 ? 116.391 -82.916 -11.624 1.00 133.30 ? 92 GLU W CB 1 ATOM 39499 C CG . GLU W 3 92 ? 116.872 -84.336 -11.422 1.00 134.85 ? 92 GLU W CG 1 ATOM 39500 C CD . GLU W 3 92 ? 118.087 -84.433 -10.529 1.00 136.62 ? 92 GLU W CD 1 ATOM 39501 O OE1 . GLU W 3 92 ? 118.288 -83.543 -9.675 1.00 135.85 ? 92 GLU W OE1 1 ATOM 39502 O OE2 . GLU W 3 92 ? 118.837 -85.426 -10.677 1.00 138.95 ? 92 GLU W OE2 1 ATOM 39503 N N . ASP W 3 93 ? 114.500 -80.695 -13.453 1.00 130.85 ? 93 ASP W N 1 ATOM 39504 C CA . ASP W 3 93 ? 113.806 -79.401 -13.480 1.00 129.78 ? 93 ASP W CA 1 ATOM 39505 C C . ASP W 3 93 ? 112.369 -79.489 -13.997 1.00 128.50 ? 93 ASP W C 1 ATOM 39506 O O . ASP W 3 93 ? 111.681 -78.472 -14.037 1.00 127.87 ? 93 ASP W O 1 ATOM 39507 C CB . ASP W 3 93 ? 114.599 -78.390 -14.319 1.00 131.37 ? 93 ASP W CB 1 ATOM 39508 C CG . ASP W 3 93 ? 115.998 -78.132 -13.763 1.00 132.73 ? 93 ASP W CG 1 ATOM 39509 O OD1 . ASP W 3 93 ? 116.109 -77.763 -12.576 1.00 131.85 ? 93 ASP W OD1 1 ATOM 39510 O OD2 . ASP W 3 93 ? 116.991 -78.289 -14.504 1.00 134.81 ? 93 ASP W OD2 1 ATOM 39511 N N . THR W 3 94 ? 111.922 -80.689 -14.376 1.00 128.28 ? 94 THR W N 1 ATOM 39512 C CA . THR W 3 94 ? 110.525 -80.936 -14.722 1.00 127.01 ? 94 THR W CA 1 ATOM 39513 C C . THR W 3 94 ? 109.674 -80.753 -13.470 1.00 125.40 ? 94 THR W C 1 ATOM 39514 O O . THR W 3 94 ? 109.916 -81.379 -12.442 1.00 125.03 ? 94 THR W O 1 ATOM 39515 C CB . THR W 3 94 ? 110.327 -82.347 -15.316 1.00 127.19 ? 94 THR W CB 1 ATOM 39516 O OG1 . THR W 3 94 ? 110.991 -82.412 -16.581 1.00 128.80 ? 94 THR W OG1 1 ATOM 39517 C CG2 . THR W 3 94 ? 108.845 -82.701 -15.509 1.00 125.78 ? 94 THR W CG2 1 ATOM 39518 N N . ALA W 3 95 ? 108.693 -79.865 -13.574 1.00 124.74 ? 95 ALA W N 1 ATOM 39519 C CA . ALA W 3 95 ? 107.901 -79.425 -12.427 1.00 123.58 ? 95 ALA W CA 1 ATOM 39520 C C . ALA W 3 95 ? 106.813 -78.465 -12.862 1.00 123.48 ? 95 ALA W C 1 ATOM 39521 O O . ALA W 3 95 ? 106.795 -78.025 -14.015 1.00 124.38 ? 95 ALA W O 1 ATOM 39522 C CB . ALA W 3 95 ? 108.788 -78.731 -11.404 1.00 123.70 ? 95 ALA W CB 1 ATOM 39523 N N . VAL W 3 96 ? 105.916 -78.138 -11.935 1.00 122.68 ? 96 VAL W N 1 ATOM 39524 C CA . VAL W 3 96 ? 104.978 -77.042 -12.117 1.00 123.00 ? 96 VAL W CA 1 ATOM 39525 C C . VAL W 3 96 ? 105.613 -75.820 -11.479 1.00 123.40 ? 96 VAL W C 1 ATOM 39526 O O . VAL W 3 96 ? 105.993 -75.871 -10.315 1.00 122.77 ? 96 VAL W O 1 ATOM 39527 C CB . VAL W 3 96 ? 103.610 -77.326 -11.465 1.00 122.27 ? 96 VAL W CB 1 ATOM 39528 C CG1 . VAL W 3 96 ? 102.644 -76.165 -11.720 1.00 123.10 ? 96 VAL W CG1 1 ATOM 39529 C CG2 . VAL W 3 96 ? 103.013 -78.629 -11.987 1.00 121.77 ? 96 VAL W CG2 1 ATOM 39530 N N . TYR W 3 97 ? 105.722 -74.732 -12.242 1.00 124.57 ? 97 TYR W N 1 ATOM 39531 C CA . TYR W 3 97 ? 106.319 -73.485 -11.759 1.00 125.15 ? 97 TYR W CA 1 ATOM 39532 C C . TYR W 3 97 ? 105.205 -72.484 -11.456 1.00 125.60 ? 97 TYR W C 1 ATOM 39533 O O . TYR W 3 97 ? 104.331 -72.255 -12.292 1.00 126.46 ? 97 TYR W O 1 ATOM 39534 C CB . TYR W 3 97 ? 107.317 -72.921 -12.790 1.00 126.52 ? 97 TYR W CB 1 ATOM 39535 C CG . TYR W 3 97 ? 108.587 -73.748 -12.881 1.00 126.47 ? 97 TYR W CG 1 ATOM 39536 C CD1 . TYR W 3 97 ? 108.575 -75.001 -13.493 1.00 126.27 ? 97 TYR W CD1 1 ATOM 39537 C CD2 . TYR W 3 97 ? 109.792 -73.294 -12.341 1.00 126.81 ? 97 TYR W CD2 1 ATOM 39538 C CE1 . TYR W 3 97 ? 109.727 -75.772 -13.581 1.00 126.64 ? 97 TYR W CE1 1 ATOM 39539 C CE2 . TYR W 3 97 ? 110.950 -74.053 -12.420 1.00 127.17 ? 97 TYR W CE2 1 ATOM 39540 C CZ . TYR W 3 97 ? 110.916 -75.293 -13.037 1.00 127.18 ? 97 TYR W CZ 1 ATOM 39541 O OH . TYR W 3 97 ? 112.054 -76.063 -13.118 1.00 127.92 ? 97 TYR W OH 1 ATOM 39542 N N . TYR W 3 98 ? 105.251 -71.909 -10.254 1.00 125.20 ? 98 TYR W N 1 ATOM 39543 C CA . TYR W 3 98 ? 104.309 -70.886 -9.811 1.00 125.90 ? 98 TYR W CA 1 ATOM 39544 C C . TYR W 3 98 ? 105.019 -69.568 -9.523 1.00 126.75 ? 98 TYR W C 1 ATOM 39545 O O . TYR W 3 98 ? 106.105 -69.563 -8.922 1.00 126.10 ? 98 TYR W O 1 ATOM 39546 C CB . TYR W 3 98 ? 103.642 -71.312 -8.513 1.00 124.86 ? 98 TYR W CB 1 ATOM 39547 C CG . TYR W 3 98 ? 102.763 -72.531 -8.579 1.00 124.13 ? 98 TYR W CG 1 ATOM 39548 C CD1 . TYR W 3 98 ? 101.455 -72.441 -9.038 1.00 124.94 ? 98 TYR W CD1 1 ATOM 39549 C CD2 . TYR W 3 98 ? 103.217 -73.769 -8.116 1.00 122.82 ? 98 TYR W CD2 1 ATOM 39550 C CE1 . TYR W 3 98 ? 100.625 -73.555 -9.075 1.00 124.31 ? 98 TYR W CE1 1 ATOM 39551 C CE2 . TYR W 3 98 ? 102.396 -74.899 -8.132 1.00 122.23 ? 98 TYR W CE2 1 ATOM 39552 C CZ . TYR W 3 98 ? 101.103 -74.789 -8.610 1.00 122.88 ? 98 TYR W CZ 1 ATOM 39553 O OH . TYR W 3 98 ? 100.313 -75.908 -8.648 1.00 122.34 ? 98 TYR W OH 1 ATOM 39554 N N . CYS W 3 99 ? 104.412 -68.453 -9.925 1.00 128.36 ? 99 CYS W N 1 ATOM 39555 C CA . CYS W 3 99 ? 104.823 -67.173 -9.386 1.00 129.17 ? 99 CYS W CA 1 ATOM 39556 C C . CYS W 3 99 ? 103.928 -66.874 -8.215 1.00 128.99 ? 99 CYS W C 1 ATOM 39557 O O . CYS W 3 99 ? 102.813 -67.408 -8.131 1.00 128.93 ? 99 CYS W O 1 ATOM 39558 C CB . CYS W 3 99 ? 104.801 -66.058 -10.429 1.00 131.40 ? 99 CYS W CB 1 ATOM 39559 S SG . CYS W 3 99 ? 103.229 -65.728 -11.239 1.00 133.36 ? 99 CYS W SG 1 ATOM 39560 N N . ALA W 3 100 ? 104.437 -66.079 -7.281 1.00 128.92 ? 100 ALA W N 1 ATOM 39561 C CA . ALA W 3 100 ? 103.673 -65.716 -6.101 1.00 128.92 ? 100 ALA W CA 1 ATOM 39562 C C . ALA W 3 100 ? 104.161 -64.440 -5.438 1.00 129.63 ? 100 ALA W C 1 ATOM 39563 O O . ALA W 3 100 ? 105.342 -64.151 -5.428 1.00 129.20 ? 100 ALA W O 1 ATOM 39564 C CB . ALA W 3 100 ? 103.678 -66.859 -5.087 1.00 126.98 ? 100 ALA W CB 1 ATOM 39565 N N . ARG W 3 101 ? 103.227 -63.698 -4.855 1.00 130.84 ? 101 ARG W N 1 ATOM 39566 C CA . ARG W 3 101 ? 103.523 -62.466 -4.143 1.00 131.67 ? 101 ARG W CA 1 ATOM 39567 C C . ARG W 3 101 ? 103.677 -62.762 -2.658 1.00 130.11 ? 101 ARG W C 1 ATOM 39568 O O . ARG W 3 101 ? 102.822 -63.418 -2.071 1.00 129.70 ? 101 ARG W O 1 ATOM 39569 C CB . ARG W 3 101 ? 102.393 -61.457 -4.330 1.00 134.32 ? 101 ARG W CB 1 ATOM 39570 C CG . ARG W 3 101 ? 102.541 -60.187 -3.501 1.00 135.42 ? 101 ARG W CG 1 ATOM 39571 C CD . ARG W 3 101 ? 101.521 -59.136 -3.905 1.00 138.63 ? 101 ARG W CD 1 ATOM 39572 N NE . ARG W 3 101 ? 100.220 -59.400 -3.338 1.00 139.47 ? 101 ARG W NE 1 ATOM 39573 C CZ . ARG W 3 101 ? 99.250 -58.505 -3.168 1.00 142.32 ? 101 ARG W CZ 1 ATOM 39574 N NH1 . ARG W 3 101 ? 99.387 -57.278 -3.538 1.00 144.67 ? 101 ARG W NH1 1 ATOM 39575 N NH2 . ARG W 3 101 ? 98.141 -58.869 -2.532 1.00 142.96 ? 101 ARG W NH2 1 ATOM 39576 N N . SER W 3 102 ? 104.724 -62.218 -2.057 1.00 129.47 ? 102 SER W N 1 ATOM 39577 C CA . SER W 3 102 ? 104.944 -62.319 -0.621 1.00 128.22 ? 102 SER W CA 1 ATOM 39578 C C . SER W 3 102 ? 105.217 -60.932 -0.055 1.00 129.23 ? 102 SER W C 1 ATOM 39579 O O . SER W 3 102 ? 105.516 -60.020 -0.831 1.00 130.63 ? 102 SER W O 1 ATOM 39580 C CB . SER W 3 102 ? 106.127 -63.257 -0.332 1.00 126.14 ? 102 SER W CB 1 ATOM 39581 O OG . SER W 3 102 ? 107.267 -62.874 -1.069 1.00 126.28 ? 102 SER W OG 1 ATOM 39582 N N . GLY W 3 103 ? 105.092 -60.761 1.263 1.00 128.71 ? 103 GLY W N 1 ATOM 39583 C CA . GLY W 3 103 ? 105.392 -59.488 1.871 1.00 129.56 ? 103 GLY W CA 1 ATOM 39584 C C . GLY W 3 103 ? 104.257 -58.488 1.691 1.00 132.19 ? 103 GLY W C 1 ATOM 39585 O O . GLY W 3 103 ? 104.428 -57.296 1.970 1.00 133.46 ? 103 GLY W O 1 ATOM 39586 N N . HIS W 3 104 ? 103.123 -58.953 1.167 1.00 133.25 ? 104 HIS W N 1 ATOM 39587 C CA . HIS W 3 104 ? 101.908 -58.161 1.116 1.00 136.03 ? 104 HIS W CA 1 ATOM 39588 C C . HIS W 3 104 ? 101.362 -58.173 2.515 1.00 135.95 ? 104 HIS W C 1 ATOM 39589 O O . HIS W 3 104 ? 100.827 -57.176 3.015 1.00 138.03 ? 104 HIS W O 1 ATOM 39590 C CB . HIS W 3 104 ? 100.905 -58.790 0.134 1.00 137.10 ? 104 HIS W CB 1 ATOM 39591 C CG . HIS W 3 104 ? 99.608 -58.071 0.044 1.00 140.29 ? 104 HIS W CG 1 ATOM 39592 N ND1 . HIS W 3 104 ? 99.518 -56.787 -0.467 1.00 143.04 ? 104 HIS W ND1 1 ATOM 39593 C CD2 . HIS W 3 104 ? 98.361 -58.398 0.457 1.00 141.53 ? 104 HIS W CD2 1 ATOM 39594 C CE1 . HIS W 3 104 ? 98.276 -56.353 -0.352 1.00 145.92 ? 104 HIS W CE1 1 ATOM 39595 N NE2 . HIS W 3 104 ? 97.554 -57.305 0.216 1.00 145.06 ? 104 HIS W NE2 1 ATOM 39596 N N . ILE W 3 105 ? 101.497 -59.326 3.158 1.00 133.74 ? 105 ILE W N 1 ATOM 39597 C CA . ILE W 3 105 ? 101.035 -59.501 4.533 1.00 133.52 ? 105 ILE W CA 1 ATOM 39598 C C . ILE W 3 105 ? 102.251 -59.631 5.405 1.00 131.25 ? 105 ILE W C 1 ATOM 39599 O O . ILE W 3 105 ? 103.105 -60.487 5.176 1.00 129.20 ? 105 ILE W O 1 ATOM 39600 C CB . ILE W 3 105 ? 100.126 -60.716 4.708 1.00 133.17 ? 105 ILE W CB 1 ATOM 39601 C CG1 . ILE W 3 105 ? 100.843 -61.994 4.307 1.00 130.68 ? 105 ILE W CG1 1 ATOM 39602 C CG2 . ILE W 3 105 ? 98.866 -60.539 3.869 1.00 135.68 ? 105 ILE W CG2 1 ATOM 39603 C CD1 . ILE W 3 105 ? 100.107 -63.224 4.734 1.00 130.10 ? 105 ILE W CD1 1 ATOM 39604 N N . THR W 3 106 ? 102.353 -58.735 6.371 1.00 131.85 ? 106 THR W N 1 ATOM 39605 C CA . THR W 3 106 ? 103.557 -58.591 7.170 1.00 130.03 ? 106 THR W CA 1 ATOM 39606 C C . THR W 3 106 ? 103.183 -58.471 8.629 1.00 130.14 ? 106 THR W C 1 ATOM 39607 O O . THR W 3 106 ? 102.129 -57.921 8.949 1.00 132.26 ? 106 THR W O 1 ATOM 39608 C CB . THR W 3 106 ? 104.295 -57.314 6.771 1.00 130.78 ? 106 THR W CB 1 ATOM 39609 O OG1 . THR W 3 106 ? 103.414 -56.190 6.885 1.00 133.44 ? 106 THR W OG1 1 ATOM 39610 C CG2 . THR W 3 106 ? 104.786 -57.377 5.363 1.00 130.80 ? 106 THR W CG2 1 ATOM 39611 N N . VAL W 3 107 ? 104.001 -59.020 9.510 1.00 128.13 ? 107 VAL W N 1 ATOM 39612 C CA . VAL W 3 107 ? 103.754 -58.871 10.933 1.00 128.23 ? 107 VAL W CA 1 ATOM 39613 C C . VAL W 3 107 ? 104.536 -57.665 11.358 1.00 128.29 ? 107 VAL W C 1 ATOM 39614 O O . VAL W 3 107 ? 105.751 -57.734 11.434 1.00 126.58 ? 107 VAL W O 1 ATOM 39615 C CB . VAL W 3 107 ? 104.212 -60.097 11.744 1.00 126.28 ? 107 VAL W CB 1 ATOM 39616 C CG1 . VAL W 3 107 ? 103.725 -59.992 13.195 1.00 126.82 ? 107 VAL W CG1 1 ATOM 39617 C CG2 . VAL W 3 107 ? 103.723 -61.368 11.068 1.00 125.91 ? 107 VAL W CG2 1 ATOM 39618 N N . PHE W 3 108 ? 103.840 -56.588 11.685 1.00 130.39 ? 108 PHE W N 1 ATOM 39619 C CA . PHE W 3 108 ? 104.481 -55.367 12.111 1.00 130.71 ? 108 PHE W CA 1 ATOM 39620 C C . PHE W 3 108 ? 105.445 -54.809 11.063 1.00 130.33 ? 108 PHE W C 1 ATOM 39621 O O . PHE W 3 108 ? 106.527 -54.293 11.376 1.00 129.27 ? 108 PHE W O 1 ATOM 39622 C CB . PHE W 3 108 ? 105.220 -55.555 13.439 1.00 128.97 ? 108 PHE W CB 1 ATOM 39623 C CG . PHE W 3 108 ? 104.349 -55.856 14.606 1.00 129.68 ? 108 PHE W CG 1 ATOM 39624 C CD1 . PHE W 3 108 ? 103.199 -55.154 14.810 1.00 132.33 ? 108 PHE W CD1 1 ATOM 39625 C CD2 . PHE W 3 108 ? 104.755 -56.771 15.555 1.00 127.97 ? 108 PHE W CD2 1 ATOM 39626 C CE1 . PHE W 3 108 ? 102.425 -55.389 15.915 1.00 133.25 ? 108 PHE W CE1 1 ATOM 39627 C CE2 . PHE W 3 108 ? 103.984 -57.023 16.657 1.00 128.81 ? 108 PHE W CE2 1 ATOM 39628 C CZ . PHE W 3 108 ? 102.816 -56.328 16.843 1.00 131.43 ? 108 PHE W CZ 1 ATOM 39629 N N . GLY W 3 109 ? 105.054 -54.907 9.807 1.00 131.33 ? 109 GLY W N 1 ATOM 39630 C CA . GLY W 3 109 ? 105.840 -54.321 8.717 1.00 131.51 ? 109 GLY W CA 1 ATOM 39631 C C . GLY W 3 109 ? 107.060 -55.116 8.308 1.00 129.14 ? 109 GLY W C 1 ATOM 39632 O O . GLY W 3 109 ? 107.913 -54.617 7.564 1.00 129.17 ? 109 GLY W O 1 ATOM 39633 N N . VAL W 3 110 ? 107.135 -56.359 8.759 1.00 127.39 ? 110 VAL W N 1 ATOM 39634 C CA . VAL W 3 110 ? 108.229 -57.235 8.408 1.00 125.48 ? 110 VAL W CA 1 ATOM 39635 C C . VAL W 3 110 ? 107.692 -58.294 7.468 1.00 125.44 ? 110 VAL W C 1 ATOM 39636 O O . VAL W 3 110 ? 106.791 -59.029 7.845 1.00 125.45 ? 110 VAL W O 1 ATOM 39637 C CB . VAL W 3 110 ? 108.802 -57.905 9.673 1.00 123.71 ? 110 VAL W CB 1 ATOM 39638 C CG1 . VAL W 3 110 ? 109.765 -59.058 9.338 1.00 122.11 ? 110 VAL W CG1 1 ATOM 39639 C CG2 . VAL W 3 110 ? 109.482 -56.850 10.534 1.00 123.60 ? 110 VAL W CG2 1 ATOM 39640 N N . ASN W 3 111 ? 108.325 -58.445 6.296 1.00 125.32 ? 111 ASN W N 1 ATOM 39641 C CA . ASN W 3 111 ? 107.965 -59.515 5.368 1.00 125.11 ? 111 ASN W CA 1 ATOM 39642 C C . ASN W 3 111 ? 108.300 -60.846 5.986 1.00 123.36 ? 111 ASN W C 1 ATOM 39643 O O . ASN W 3 111 ? 109.434 -61.091 6.402 1.00 122.19 ? 111 ASN W O 1 ATOM 39644 C CB . ASN W 3 111 ? 108.713 -59.415 4.055 1.00 125.38 ? 111 ASN W CB 1 ATOM 39645 C CG . ASN W 3 111 ? 108.490 -60.596 3.152 1.00 124.98 ? 111 ASN W CG 1 ATOM 39646 O OD1 . ASN W 3 111 ? 107.743 -60.466 2.234 1.00 126.20 ? 111 ASN W OD1 1 ATOM 39647 N ND2 . ASN W 3 111 ? 109.202 -61.707 3.355 1.00 123.46 ? 111 ASN W ND2 1 ATOM 39648 N N . VAL W 3 112 ? 107.282 -61.678 6.090 1.00 123.42 ? 112 VAL W N 1 ATOM 39649 C CA . VAL W 3 112 ? 107.426 -62.939 6.756 1.00 122.11 ? 112 VAL W CA 1 ATOM 39650 C C . VAL W 3 112 ? 107.579 -64.039 5.730 1.00 121.63 ? 112 VAL W C 1 ATOM 39651 O O . VAL W 3 112 ? 107.727 -65.227 6.062 1.00 120.74 ? 112 VAL W O 1 ATOM 39652 C CB . VAL W 3 112 ? 106.242 -63.136 7.715 1.00 122.60 ? 112 VAL W CB 1 ATOM 39653 C CG1 . VAL W 3 112 ? 104.934 -63.298 6.981 1.00 123.85 ? 112 VAL W CG1 1 ATOM 39654 C CG2 . VAL W 3 112 ? 106.516 -64.269 8.628 1.00 121.43 ? 112 VAL W CG2 1 ATOM 39655 N N . ASP W 3 113 ? 107.571 -63.640 4.461 1.00 122.40 ? 113 ASP W N 1 ATOM 39656 C CA . ASP W 3 113 ? 107.560 -64.575 3.333 1.00 122.24 ? 113 ASP W CA 1 ATOM 39657 C C . ASP W 3 113 ? 106.299 -65.453 3.341 1.00 122.36 ? 113 ASP W C 1 ATOM 39658 O O . ASP W 3 113 ? 106.354 -66.653 3.116 1.00 121.62 ? 113 ASP W O 1 ATOM 39659 C CB . ASP W 3 113 ? 108.868 -65.433 3.233 1.00 121.14 ? 113 ASP W CB 1 ATOM 39660 C CG . ASP W 3 113 ? 109.843 -64.961 2.126 1.00 121.62 ? 113 ASP W CG 1 ATOM 39661 O OD1 . ASP W 3 113 ? 109.620 -63.877 1.574 1.00 122.69 ? 113 ASP W OD1 1 ATOM 39662 O OD2 . ASP W 3 113 ? 110.812 -65.725 1.810 1.00 121.17 ? 113 ASP W OD2 1 ATOM 39663 N N . ALA W 3 114 ? 105.150 -64.852 3.623 1.00 123.50 ? 114 ALA W N 1 ATOM 39664 C CA . ALA W 3 114 ? 103.906 -65.581 3.501 1.00 123.96 ? 114 ALA W CA 1 ATOM 39665 C C . ALA W 3 114 ? 103.317 -65.255 2.145 1.00 125.22 ? 114 ALA W C 1 ATOM 39666 O O . ALA W 3 114 ? 103.003 -64.113 1.828 1.00 126.75 ? 114 ALA W O 1 ATOM 39667 C CB . ALA W 3 114 ? 102.962 -65.198 4.585 1.00 124.83 ? 114 ALA W CB 1 ATOM 39668 N N . PHE W 3 115 ? 103.215 -66.257 1.304 1.00 124.71 ? 115 PHE W N 1 ATOM 39669 C CA . PHE W 3 115 ? 102.716 -65.984 -0.029 1.00 125.92 ? 115 PHE W CA 1 ATOM 39670 C C . PHE W 3 115 ? 101.213 -65.836 0.129 1.00 127.41 ? 115 PHE W C 1 ATOM 39671 O O . PHE W 3 115 ? 100.567 -66.697 0.720 1.00 126.96 ? 115 PHE W O 1 ATOM 39672 C CB . PHE W 3 115 ? 103.130 -67.078 -1.006 1.00 124.97 ? 115 PHE W CB 1 ATOM 39673 C CG . PHE W 3 115 ? 104.573 -67.485 -0.868 1.00 123.61 ? 115 PHE W CG 1 ATOM 39674 C CD1 . PHE W 3 115 ? 105.587 -66.595 -1.139 1.00 123.90 ? 115 PHE W CD1 1 ATOM 39675 C CD2 . PHE W 3 115 ? 104.917 -68.766 -0.430 1.00 122.29 ? 115 PHE W CD2 1 ATOM 39676 C CE1 . PHE W 3 115 ? 106.918 -66.950 -0.996 1.00 122.94 ? 115 PHE W CE1 1 ATOM 39677 C CE2 . PHE W 3 115 ? 106.258 -69.117 -0.273 1.00 121.45 ? 115 PHE W CE2 1 ATOM 39678 C CZ . PHE W 3 115 ? 107.257 -68.216 -0.574 1.00 121.79 ? 115 PHE W CZ 1 ATOM 39679 N N . ASP W 3 116 ? 100.642 -64.763 -0.417 1.00 129.46 ? 116 ASP W N 1 ATOM 39680 C CA . ASP W 3 116 ? 99.208 -64.496 -0.342 1.00 131.46 ? 116 ASP W CA 1 ATOM 39681 C C . ASP W 3 116 ? 98.470 -64.666 -1.680 1.00 132.76 ? 116 ASP W C 1 ATOM 39682 O O . ASP W 3 116 ? 97.248 -64.839 -1.677 1.00 134.17 ? 116 ASP W O 1 ATOM 39683 C CB . ASP W 3 116 ? 98.986 -63.085 0.231 1.00 133.39 ? 116 ASP W CB 1 ATOM 39684 C CG . ASP W 3 116 ? 99.257 -61.962 -0.782 1.00 135.11 ? 116 ASP W CG 1 ATOM 39685 O OD1 . ASP W 3 116 ? 100.399 -61.495 -0.912 1.00 134.33 ? 116 ASP W OD1 1 ATOM 39686 O OD2 . ASP W 3 116 ? 98.313 -61.684 -1.567 1.00 137.31 ? 116 ASP W OD2 1 ATOM 39687 N N . MET W 3 117 ? 99.203 -64.580 -2.787 1.00 132.49 ? 117 MET W N 1 ATOM 39688 C CA . MET W 3 117 ? 98.635 -64.759 -4.093 1.00 133.63 ? 117 MET W CA 1 ATOM 39689 C C . MET W 3 117 ? 99.563 -65.552 -4.964 1.00 131.95 ? 117 MET W C 1 ATOM 39690 O O . MET W 3 117 ? 100.752 -65.308 -4.976 1.00 131.06 ? 117 MET W O 1 ATOM 39691 C CB . MET W 3 117 ? 98.351 -63.418 -4.787 1.00 136.42 ? 117 MET W CB 1 ATOM 39692 C CG . MET W 3 117 ? 97.380 -63.547 -5.974 1.00 138.26 ? 117 MET W CG 1 ATOM 39693 S SD . MET W 3 117 ? 95.949 -64.663 -5.811 1.00 138.33 ? 117 MET W SD 1 ATOM 39694 C CE . MET W 3 117 ? 95.075 -63.875 -4.446 1.00 140.25 ? 117 MET W CE 1 ATOM 39695 N N . TRP W 3 118 ? 99.012 -66.479 -5.726 1.00 131.71 ? 118 TRP W N 1 ATOM 39696 C CA . TRP W 3 118 ? 99.815 -67.320 -6.607 1.00 130.32 ? 118 TRP W CA 1 ATOM 39697 C C . TRP W 3 118 ? 99.239 -67.252 -8.020 1.00 131.81 ? 118 TRP W C 1 ATOM 39698 O O . TRP W 3 118 ? 98.025 -67.044 -8.199 1.00 133.44 ? 118 TRP W O 1 ATOM 39699 C CB . TRP W 3 118 ? 99.785 -68.773 -6.150 1.00 128.31 ? 118 TRP W CB 1 ATOM 39700 C CG . TRP W 3 118 ? 100.307 -69.064 -4.789 1.00 126.88 ? 118 TRP W CG 1 ATOM 39701 C CD1 . TRP W 3 118 ? 99.866 -68.537 -3.613 1.00 127.31 ? 118 TRP W CD1 1 ATOM 39702 C CD2 . TRP W 3 118 ? 101.307 -70.023 -4.452 1.00 125.03 ? 118 TRP W CD2 1 ATOM 39703 N NE1 . TRP W 3 118 ? 100.546 -69.094 -2.565 1.00 125.73 ? 118 TRP W NE1 1 ATOM 39704 C CE2 . TRP W 3 118 ? 101.444 -70.007 -3.055 1.00 124.38 ? 118 TRP W CE2 1 ATOM 39705 C CE3 . TRP W 3 118 ? 102.114 -70.879 -5.197 1.00 124.10 ? 118 TRP W CE3 1 ATOM 39706 C CZ2 . TRP W 3 118 ? 102.369 -70.805 -2.386 1.00 122.90 ? 118 TRP W CZ2 1 ATOM 39707 C CZ3 . TRP W 3 118 ? 103.028 -71.676 -4.530 1.00 122.74 ? 118 TRP W CZ3 1 ATOM 39708 C CH2 . TRP W 3 118 ? 103.143 -71.637 -3.141 1.00 122.18 ? 118 TRP W CH2 1 ATOM 39709 N N . GLY W 3 119 ? 100.113 -67.422 -9.014 1.00 131.47 ? 119 GLY W N 1 ATOM 39710 C CA . GLY W 3 119 ? 99.684 -67.613 -10.389 1.00 132.55 ? 119 GLY W CA 1 ATOM 39711 C C . GLY W 3 119 ? 99.180 -69.022 -10.587 1.00 131.16 ? 119 GLY W C 1 ATOM 39712 O O . GLY W 3 119 ? 99.274 -69.866 -9.699 1.00 129.42 ? 119 GLY W O 1 ATOM 39713 N N . GLN W 3 120 ? 98.635 -69.280 -11.765 1.00 132.07 ? 120 GLN W N 1 ATOM 39714 C CA . GLN W 3 120 ? 97.960 -70.551 -12.043 1.00 131.05 ? 120 GLN W CA 1 ATOM 39715 C C . GLN W 3 120 ? 98.904 -71.745 -12.205 1.00 128.93 ? 120 GLN W C 1 ATOM 39716 O O . GLN W 3 120 ? 98.445 -72.891 -12.181 1.00 127.83 ? 120 GLN W O 1 ATOM 39717 C CB . GLN W 3 120 ? 97.030 -70.422 -13.272 1.00 132.84 ? 120 GLN W CB 1 ATOM 39718 C CG . GLN W 3 120 ? 97.691 -70.515 -14.657 1.00 133.18 ? 120 GLN W CG 1 ATOM 39719 C CD . GLN W 3 120 ? 98.311 -69.219 -15.173 1.00 135.07 ? 120 GLN W CD 1 ATOM 39720 O OE1 . GLN W 3 120 ? 98.551 -68.262 -14.412 1.00 135.72 ? 120 GLN W OE1 1 ATOM 39721 N NE2 . GLN W 3 120 ? 98.563 -69.172 -16.475 1.00 136.10 ? 120 GLN W NE2 1 ATOM 39722 N N . GLY W 3 121 ? 100.198 -71.480 -12.385 1.00 128.62 ? 121 GLY W N 1 ATOM 39723 C CA . GLY W 3 121 ? 101.192 -72.522 -12.613 1.00 127.16 ? 121 GLY W CA 1 ATOM 39724 C C . GLY W 3 121 ? 101.414 -72.752 -14.091 1.00 127.89 ? 121 GLY W C 1 ATOM 39725 O O . GLY W 3 121 ? 100.470 -72.674 -14.886 1.00 128.90 ? 121 GLY W O 1 ATOM 39726 N N . THR W 3 122 ? 102.659 -73.050 -14.453 1.00 127.56 ? 122 THR W N 1 ATOM 39727 C CA . THR W 3 122 ? 103.003 -73.518 -15.790 1.00 128.12 ? 122 THR W CA 1 ATOM 39728 C C . THR W 3 122 ? 103.675 -74.870 -15.591 1.00 126.69 ? 122 THR W C 1 ATOM 39729 O O . THR W 3 122 ? 104.630 -74.969 -14.838 1.00 126.12 ? 122 THR W O 1 ATOM 39730 C CB . THR W 3 122 ? 103.982 -72.563 -16.495 1.00 129.66 ? 122 THR W CB 1 ATOM 39731 O OG1 . THR W 3 122 ? 103.397 -71.261 -16.612 1.00 131.26 ? 122 THR W OG1 1 ATOM 39732 C CG2 . THR W 3 122 ? 104.337 -73.071 -17.882 1.00 130.43 ? 122 THR W CG2 1 ATOM 39733 N N . MET W 3 123 ? 103.151 -75.924 -16.210 1.00 126.22 ? 123 MET W N 1 ATOM 39734 C CA . MET W 3 123 ? 103.808 -77.220 -16.136 1.00 125.25 ? 123 MET W CA 1 ATOM 39735 C C . MET W 3 123 ? 104.910 -77.190 -17.161 1.00 126.35 ? 123 MET W C 1 ATOM 39736 O O . MET W 3 123 ? 104.656 -76.908 -18.331 1.00 127.42 ? 123 MET W O 1 ATOM 39737 C CB . MET W 3 123 ? 102.851 -78.365 -16.400 1.00 124.43 ? 123 MET W CB 1 ATOM 39738 C CG . MET W 3 123 ? 103.424 -79.719 -16.020 1.00 123.48 ? 123 MET W CG 1 ATOM 39739 S SD . MET W 3 123 ? 102.161 -80.989 -16.030 1.00 122.43 ? 123 MET W SD 1 ATOM 39740 C CE . MET W 3 123 ? 103.085 -82.496 -15.714 1.00 121.89 ? 123 MET W CE 1 ATOM 39741 N N . VAL W 3 124 ? 106.134 -77.452 -16.718 1.00 126.32 ? 124 VAL W N 1 ATOM 39742 C CA . VAL W 3 124 ? 107.273 -77.499 -17.607 1.00 127.61 ? 124 VAL W CA 1 ATOM 39743 C C . VAL W 3 124 ? 107.815 -78.922 -17.657 1.00 127.30 ? 124 VAL W C 1 ATOM 39744 O O . VAL W 3 124 ? 108.055 -79.544 -16.625 1.00 126.43 ? 124 VAL W O 1 ATOM 39745 C CB . VAL W 3 124 ? 108.389 -76.511 -17.203 1.00 128.49 ? 124 VAL W CB 1 ATOM 39746 C CG1 . VAL W 3 124 ? 109.496 -76.517 -18.251 1.00 130.22 ? 124 VAL W CG1 1 ATOM 39747 C CG2 . VAL W 3 124 ? 107.839 -75.102 -17.050 1.00 128.90 ? 124 VAL W CG2 1 ATOM 39748 N N . THR W 3 125 ? 107.992 -79.422 -18.877 1.00 128.23 ? 125 THR W N 1 ATOM 39749 C CA . THR W 3 125 ? 108.557 -80.731 -19.133 1.00 128.43 ? 125 THR W CA 1 ATOM 39750 C C . THR W 3 125 ? 109.901 -80.545 -19.852 1.00 130.43 ? 125 THR W C 1 ATOM 39751 O O . THR W 3 125 ? 109.969 -79.899 -20.899 1.00 131.68 ? 125 THR W O 1 ATOM 39752 C CB . THR W 3 125 ? 107.597 -81.588 -19.990 1.00 127.98 ? 125 THR W CB 1 ATOM 39753 O OG1 . THR W 3 125 ? 106.355 -81.749 -19.303 1.00 126.36 ? 125 THR W OG1 1 ATOM 39754 C CG2 . THR W 3 125 ? 108.188 -82.987 -20.258 1.00 128.37 ? 125 THR W CG2 1 ATOM 39755 N N . VAL W 3 126 ? 110.967 -81.100 -19.270 1.00 130.98 ? 126 VAL W N 1 ATOM 39756 C CA . VAL W 3 126 ? 112.266 -81.139 -19.931 1.00 133.18 ? 126 VAL W CA 1 ATOM 39757 C C . VAL W 3 126 ? 112.325 -82.414 -20.755 1.00 133.91 ? 126 VAL W C 1 ATOM 39758 O O . VAL W 3 126 ? 112.390 -83.509 -20.200 1.00 133.51 ? 126 VAL W O 1 ATOM 39759 C CB . VAL W 3 126 ? 113.441 -81.079 -18.934 1.00 133.86 ? 126 VAL W CB 1 ATOM 39760 C CG1 . VAL W 3 126 ? 114.777 -81.146 -19.677 1.00 136.52 ? 126 VAL W CG1 1 ATOM 39761 C CG2 . VAL W 3 126 ? 113.363 -79.797 -18.110 1.00 133.07 ? 126 VAL W CG2 1 ATOM 39762 N N . SER W 3 127 ? 112.298 -82.267 -22.072 1.00 135.12 ? 127 SER W N 1 ATOM 39763 C CA . SER W 3 127 ? 112.315 -83.415 -22.952 1.00 135.90 ? 127 SER W CA 1 ATOM 39764 C C . SER W 3 127 ? 112.748 -83.028 -24.335 1.00 137.99 ? 127 SER W C 1 ATOM 39765 O O . SER W 3 127 ? 112.569 -81.899 -24.783 1.00 138.39 ? 127 SER W O 1 ATOM 39766 C CB . SER W 3 127 ? 110.938 -84.047 -23.051 1.00 133.94 ? 127 SER W CB 1 ATOM 39767 O OG . SER W 3 127 ? 110.952 -85.109 -23.972 1.00 134.72 ? 127 SER W OG 1 ATOM 39768 N N . SER W 3 128 ? 113.343 -83.983 -25.027 1.00 139.61 ? 128 SER W N 1 ATOM 39769 C CA . SER W 3 128 ? 113.747 -83.770 -26.417 1.00 141.83 ? 128 SER W CA 1 ATOM 39770 C C . SER W 3 128 ? 112.626 -84.046 -27.415 1.00 141.03 ? 128 SER W C 1 ATOM 39771 O O . SER W 3 128 ? 112.757 -83.662 -28.545 1.00 142.64 ? 128 SER W O 1 ATOM 39772 C CB . SER W 3 128 ? 114.967 -84.641 -26.748 1.00 144.41 ? 128 SER W CB 1 ATOM 39773 O OG . SER W 3 128 ? 114.635 -86.020 -26.730 1.00 143.85 ? 128 SER W OG 1 ATOM 39774 N N . ALA W 3 129 ? 111.553 -84.718 -26.980 1.00 141.28 ? 129 ALA W N 1 ATOM 39775 C CA . ALA W 3 129 ? 110.413 -85.079 -27.840 1.00 142.74 ? 129 ALA W CA 1 ATOM 39776 C C . ALA W 3 129 ? 109.689 -83.844 -28.329 1.00 143.27 ? 129 ALA W C 1 ATOM 39777 O O . ALA W 3 129 ? 109.808 -82.763 -27.751 1.00 142.45 ? 129 ALA W O 1 ATOM 39778 C CB . ALA W 3 129 ? 109.421 -85.956 -27.067 1.00 142.92 ? 129 ALA W CB 1 ATOM 39779 N N . SER W 3 130 ? 108.873 -84.022 -29.379 1.00 144.73 ? 130 SER W N 1 ATOM 39780 C CA . SER W 3 130 ? 108.168 -82.897 -30.049 1.00 145.52 ? 130 SER W CA 1 ATOM 39781 C C . SER W 3 130 ? 106.646 -82.845 -29.867 1.00 146.38 ? 130 SER W C 1 ATOM 39782 O O . SER W 3 130 ? 106.037 -83.857 -29.548 1.00 146.77 ? 130 SER W O 1 ATOM 39783 C CB . SER W 3 130 ? 108.540 -82.897 -31.513 1.00 146.60 ? 130 SER W CB 1 ATOM 39784 O OG . SER W 3 130 ? 109.970 -82.792 -31.603 1.00 145.75 ? 130 SER W OG 1 ATOM 39785 N N . THR W 3 131 ? 106.088 -81.642 -30.005 1.00 146.64 ? 131 THR W N 1 ATOM 39786 C CA . THR W 3 131 ? 104.706 -81.365 -29.647 1.00 147.29 ? 131 THR W CA 1 ATOM 39787 C C . THR W 3 131 ? 103.782 -82.103 -30.598 1.00 149.03 ? 131 THR W C 1 ATOM 39788 O O . THR W 3 131 ? 104.079 -82.193 -31.786 1.00 149.93 ? 131 THR W O 1 ATOM 39789 C CB . THR W 3 131 ? 104.389 -79.860 -29.726 1.00 147.34 ? 131 THR W CB 1 ATOM 39790 O OG1 . THR W 3 131 ? 105.474 -79.111 -29.156 1.00 145.89 ? 131 THR W OG1 1 ATOM 39791 C CG2 . THR W 3 131 ? 103.107 -79.564 -28.980 1.00 147.63 ? 131 THR W CG2 1 ATOM 39792 N N . LYS W 3 132 ? 102.687 -82.627 -30.055 1.00 149.54 ? 132 LYS W N 1 ATOM 39793 C CA . LYS W 3 132 ? 101.644 -83.262 -30.852 1.00 151.31 ? 132 LYS W CA 1 ATOM 39794 C C . LYS W 3 132 ? 100.275 -82.972 -30.244 1.00 151.88 ? 132 LYS W C 1 ATOM 39795 O O . LYS W 3 132 ? 100.055 -83.213 -29.053 1.00 151.02 ? 132 LYS W O 1 ATOM 39796 C CB . LYS W 3 132 ? 101.869 -84.762 -30.923 1.00 151.57 ? 132 LYS W CB 1 ATOM 39797 C CG . LYS W 3 132 ? 100.949 -85.443 -31.914 1.00 153.52 ? 132 LYS W CG 1 ATOM 39798 C CD . LYS W 3 132 ? 101.213 -86.935 -31.996 1.00 153.82 ? 132 LYS W CD 1 ATOM 39799 C CE . LYS W 3 132 ? 100.251 -87.595 -32.967 1.00 155.86 ? 132 LYS W CE 1 ATOM 39800 N NZ . LYS W 3 132 ? 98.833 -87.412 -32.551 1.00 156.72 ? 132 LYS W NZ 1 ATOM 39801 N N . GLY W 3 133 ? 99.358 -82.447 -31.060 1.00 153.37 ? 133 GLY W N 1 ATOM 39802 C CA . GLY W 3 133 ? 97.993 -82.164 -30.606 1.00 154.17 ? 133 GLY W CA 1 ATOM 39803 C C . GLY W 3 133 ? 97.171 -83.434 -30.510 1.00 155.18 ? 133 GLY W C 1 ATOM 39804 O O . GLY W 3 133 ? 97.478 -84.399 -31.202 1.00 155.80 ? 133 GLY W O 1 ATOM 39805 N N . PRO W 3 134 ? 96.127 -83.448 -29.653 1.00 155.43 ? 134 PRO W N 1 ATOM 39806 C CA . PRO W 3 134 ? 95.310 -84.650 -29.464 1.00 156.40 ? 134 PRO W CA 1 ATOM 39807 C C . PRO W 3 134 ? 94.298 -84.901 -30.586 1.00 158.64 ? 134 PRO W C 1 ATOM 39808 O O . PRO W 3 134 ? 93.898 -83.969 -31.292 1.00 159.51 ? 134 PRO W O 1 ATOM 39809 C CB . PRO W 3 134 ? 94.569 -84.363 -28.167 1.00 155.89 ? 134 PRO W CB 1 ATOM 39810 C CG . PRO W 3 134 ? 94.434 -82.879 -28.148 1.00 155.65 ? 134 PRO W CG 1 ATOM 39811 C CD . PRO W 3 134 ? 95.677 -82.335 -28.801 1.00 154.83 ? 134 PRO W CD 1 ATOM 39812 N N . SER W 3 135 ? 93.934 -86.168 -30.752 1.00 159.57 ? 135 SER W N 1 ATOM 39813 C CA . SER W 3 135 ? 92.740 -86.553 -31.485 1.00 161.75 ? 135 SER W CA 1 ATOM 39814 C C . SER W 3 135 ? 91.647 -86.686 -30.434 1.00 162.01 ? 135 SER W C 1 ATOM 39815 O O . SER W 3 135 ? 91.904 -87.162 -29.331 1.00 160.78 ? 135 SER W O 1 ATOM 39816 C CB . SER W 3 135 ? 92.953 -87.866 -32.230 1.00 162.70 ? 135 SER W CB 1 ATOM 39817 O OG . SER W 3 135 ? 93.725 -87.654 -33.391 1.00 162.95 ? 135 SER W OG 1 ATOM 39818 N N . VAL W 3 136 ? 90.439 -86.236 -30.762 1.00 163.62 ? 136 VAL W N 1 ATOM 39819 C CA . VAL W 3 136 ? 89.326 -86.290 -29.823 1.00 164.06 ? 136 VAL W CA 1 ATOM 39820 C C . VAL W 3 136 ? 88.202 -87.143 -30.398 1.00 166.31 ? 136 VAL W C 1 ATOM 39821 O O . VAL W 3 136 ? 87.692 -86.874 -31.479 1.00 167.98 ? 136 VAL W O 1 ATOM 39822 C CB . VAL W 3 136 ? 88.808 -84.888 -29.459 1.00 163.93 ? 136 VAL W CB 1 ATOM 39823 C CG1 . VAL W 3 136 ? 87.757 -84.990 -28.357 1.00 164.20 ? 136 VAL W CG1 1 ATOM 39824 C CG2 . VAL W 3 136 ? 89.963 -84.001 -29.007 1.00 161.83 ? 136 VAL W CG2 1 ATOM 39825 N N . PHE W 3 137 ? 87.839 -88.189 -29.662 1.00 166.40 ? 137 PHE W N 1 ATOM 39826 C CA . PHE W 3 137 ? 86.803 -89.131 -30.082 1.00 168.51 ? 137 PHE W CA 1 ATOM 39827 C C . PHE W 3 137 ? 85.673 -89.135 -29.047 1.00 168.97 ? 137 PHE W C 1 ATOM 39828 O O . PHE W 3 137 ? 85.933 -88.980 -27.841 1.00 167.37 ? 137 PHE W O 1 ATOM 39829 C CB . PHE W 3 137 ? 87.383 -90.544 -30.228 1.00 168.45 ? 137 PHE W CB 1 ATOM 39830 C CG . PHE W 3 137 ? 88.558 -90.620 -31.153 1.00 167.92 ? 137 PHE W CG 1 ATOM 39831 C CD1 . PHE W 3 137 ? 88.405 -90.355 -32.513 1.00 169.42 ? 137 PHE W CD1 1 ATOM 39832 C CD2 . PHE W 3 137 ? 89.819 -90.947 -30.671 1.00 166.00 ? 137 PHE W CD2 1 ATOM 39833 C CE1 . PHE W 3 137 ? 89.490 -90.408 -33.371 1.00 168.98 ? 137 PHE W CE1 1 ATOM 39834 C CE2 . PHE W 3 137 ? 90.907 -91.008 -31.525 1.00 165.58 ? 137 PHE W CE2 1 ATOM 39835 C CZ . PHE W 3 137 ? 90.743 -90.741 -32.878 1.00 167.06 ? 137 PHE W CZ 1 ATOM 39836 N N . PRO W 3 138 ? 84.418 -89.313 -29.505 1.00 171.20 ? 138 PRO W N 1 ATOM 39837 C CA . PRO W 3 138 ? 83.294 -89.372 -28.575 1.00 171.86 ? 138 PRO W CA 1 ATOM 39838 C C . PRO W 3 138 ? 83.218 -90.702 -27.819 1.00 171.74 ? 138 PRO W C 1 ATOM 39839 O O . PRO W 3 138 ? 83.527 -91.756 -28.377 1.00 172.30 ? 138 PRO W O 1 ATOM 39840 C CB . PRO W 3 138 ? 82.081 -89.208 -29.496 1.00 174.46 ? 138 PRO W CB 1 ATOM 39841 C CG . PRO W 3 138 ? 82.519 -89.818 -30.782 1.00 175.40 ? 138 PRO W CG 1 ATOM 39842 C CD . PRO W 3 138 ? 83.988 -89.519 -30.901 1.00 173.31 ? 138 PRO W CD 1 ATOM 39843 N N . LEU W 3 139 ? 82.806 -90.632 -26.558 1.00 171.05 ? 139 LEU W N 1 ATOM 39844 C CA . LEU W 3 139 ? 82.402 -91.800 -25.780 1.00 171.37 ? 139 LEU W CA 1 ATOM 39845 C C . LEU W 3 139 ? 80.884 -91.700 -25.674 1.00 173.42 ? 139 LEU W C 1 ATOM 39846 O O . LEU W 3 139 ? 80.358 -90.999 -24.809 1.00 173.07 ? 139 LEU W O 1 ATOM 39847 C CB . LEU W 3 139 ? 83.058 -91.807 -24.399 1.00 169.13 ? 139 LEU W CB 1 ATOM 39848 C CG . LEU W 3 139 ? 84.593 -91.861 -24.402 1.00 167.05 ? 139 LEU W CG 1 ATOM 39849 C CD1 . LEU W 3 139 ? 85.181 -91.413 -23.055 1.00 164.84 ? 139 LEU W CD1 1 ATOM 39850 C CD2 . LEU W 3 139 ? 85.086 -93.257 -24.776 1.00 167.35 ? 139 LEU W CD2 1 ATOM 39851 N N . ALA W 3 140 ? 80.196 -92.389 -26.587 1.00 175.63 ? 140 ALA W N 1 ATOM 39852 C CA . ALA W 3 140 ? 78.778 -92.150 -26.858 1.00 177.95 ? 140 ALA W CA 1 ATOM 39853 C C . ALA W 3 140 ? 77.855 -92.841 -25.837 1.00 178.68 ? 140 ALA W C 1 ATOM 39854 O O . ALA W 3 140 ? 78.074 -94.008 -25.505 1.00 178.56 ? 140 ALA W O 1 ATOM 39855 C CB . ALA W 3 140 ? 78.443 -92.611 -28.267 1.00 180.10 ? 140 ALA W CB 1 ATOM 39856 N N . PRO W 3 141 ? 76.819 -92.129 -25.348 1.00 179.51 ? 141 PRO W N 1 ATOM 39857 C CA . PRO W 3 141 ? 75.868 -92.772 -24.461 1.00 180.46 ? 141 PRO W CA 1 ATOM 39858 C C . PRO W 3 141 ? 75.036 -93.804 -25.230 1.00 183.05 ? 141 PRO W C 1 ATOM 39859 O O . PRO W 3 141 ? 74.602 -93.537 -26.346 1.00 184.76 ? 141 PRO W O 1 ATOM 39860 C CB . PRO W 3 141 ? 74.994 -91.611 -24.005 1.00 180.93 ? 141 PRO W CB 1 ATOM 39861 C CG . PRO W 3 141 ? 75.000 -90.661 -25.158 1.00 181.65 ? 141 PRO W CG 1 ATOM 39862 C CD . PRO W 3 141 ? 76.356 -90.793 -25.778 1.00 180.11 ? 141 PRO W CD 1 ATOM 39863 N N . SER W 3 142 ? 74.832 -94.977 -24.640 1.00 183.38 ? 142 SER W N 1 ATOM 39864 C CA . SER W 3 142 ? 74.020 -96.046 -25.256 1.00 185.90 ? 142 SER W CA 1 ATOM 39865 C C . SER W 3 142 ? 72.730 -96.259 -24.459 1.00 187.41 ? 142 SER W C 1 ATOM 39866 O O . SER W 3 142 ? 72.386 -95.437 -23.607 1.00 186.73 ? 142 SER W O 1 ATOM 39867 C CB . SER W 3 142 ? 74.837 -97.346 -25.306 1.00 185.29 ? 142 SER W CB 1 ATOM 39868 O OG . SER W 3 142 ? 76.184 -97.098 -25.683 1.00 183.33 ? 142 SER W OG 1 ATOM 39869 N N . SER W 3 143 ? 72.011 -97.349 -24.734 1.00 189.51 ? 143 SER W N 1 ATOM 39870 C CA . SER W 3 143 ? 70.959 -97.815 -23.828 1.00 190.72 ? 143 SER W CA 1 ATOM 39871 C C . SER W 3 143 ? 71.034 -99.323 -23.673 1.00 191.31 ? 143 SER W C 1 ATOM 39872 O O . SER W 3 143 ? 71.016 -99.828 -22.556 1.00 190.55 ? 143 SER W O 1 ATOM 39873 C CB . SER W 3 143 ? 69.580 -97.406 -24.331 1.00 193.45 ? 143 SER W CB 1 ATOM 39874 O OG . SER W 3 143 ? 69.284 -98.057 -25.547 1.00 195.60 ? 143 SER W OG 1 ATOM 39875 N N . GLY W 3 148 ? 67.952 -94.557 -15.273 1.00 186.51 ? 149 GLY W N 1 ATOM 39876 C CA . GLY W 3 148 ? 67.720 -93.137 -15.534 1.00 186.49 ? 149 GLY W CA 1 ATOM 39877 C C . GLY W 3 148 ? 68.961 -92.260 -15.682 1.00 183.99 ? 149 GLY W C 1 ATOM 39878 O O . GLY W 3 148 ? 68.819 -91.070 -15.958 1.00 183.98 ? 149 GLY W O 1 ATOM 39879 N N . THR W 3 149 ? 70.163 -92.819 -15.517 1.00 181.97 ? 150 THR W N 1 ATOM 39880 C CA . THR W 3 149 ? 71.409 -92.052 -15.662 1.00 179.61 ? 150 THR W CA 1 ATOM 39881 C C . THR W 3 149 ? 72.199 -92.518 -16.870 1.00 179.49 ? 150 THR W C 1 ATOM 39882 O O . THR W 3 149 ? 72.422 -93.713 -17.041 1.00 179.80 ? 150 THR W O 1 ATOM 39883 C CB . THR W 3 149 ? 72.317 -92.218 -14.434 1.00 177.13 ? 150 THR W CB 1 ATOM 39884 O OG1 . THR W 3 149 ? 71.636 -91.724 -13.272 1.00 177.14 ? 150 THR W OG1 1 ATOM 39885 C CG2 . THR W 3 149 ? 73.664 -91.474 -14.639 1.00 174.76 ? 150 THR W CG2 1 ATOM 39886 N N . ALA W 3 150 ? 72.654 -91.567 -17.679 1.00 179.01 ? 151 ALA W N 1 ATOM 39887 C CA . ALA W 3 150 ? 73.504 -91.870 -18.824 1.00 178.72 ? 151 ALA W CA 1 ATOM 39888 C C . ALA W 3 150 ? 74.899 -91.291 -18.625 1.00 176.01 ? 151 ALA W C 1 ATOM 39889 O O . ALA W 3 150 ? 75.069 -90.206 -18.064 1.00 174.82 ? 151 ALA W O 1 ATOM 39890 C CB . ALA W 3 150 ? 72.885 -91.320 -20.097 1.00 180.66 ? 151 ALA W CB 1 ATOM 39891 N N . ALA W 3 151 ? 75.899 -92.014 -19.107 1.00 175.13 ? 152 ALA W N 1 ATOM 39892 C CA . ALA W 3 151 ? 77.254 -91.519 -19.101 1.00 172.79 ? 152 ALA W CA 1 ATOM 39893 C C . ALA W 3 151 ? 77.680 -91.250 -20.534 1.00 173.28 ? 152 ALA W C 1 ATOM 39894 O O . ALA W 3 151 ? 77.404 -92.044 -21.445 1.00 174.87 ? 152 ALA W O 1 ATOM 39895 C CB . ALA W 3 151 ? 78.176 -92.516 -18.440 1.00 171.24 ? 152 ALA W CB 1 ATOM 39896 N N . LEU W 3 152 ? 78.349 -90.123 -20.729 1.00 171.98 ? 153 LEU W N 1 ATOM 39897 C CA . LEU W 3 152 ? 78.964 -89.814 -22.016 1.00 172.08 ? 153 LEU W CA 1 ATOM 39898 C C . LEU W 3 152 ? 80.329 -89.193 -21.752 1.00 169.58 ? 153 LEU W C 1 ATOM 39899 O O . LEU W 3 152 ? 80.645 -88.835 -20.612 1.00 167.98 ? 153 LEU W O 1 ATOM 39900 C CB . LEU W 3 152 ? 78.048 -88.915 -22.860 1.00 173.92 ? 153 LEU W CB 1 ATOM 39901 C CG . LEU W 3 152 ? 77.544 -87.608 -22.223 1.00 173.66 ? 153 LEU W CG 1 ATOM 39902 C CD1 . LEU W 3 152 ? 78.498 -86.460 -22.542 1.00 172.11 ? 153 LEU W CD1 1 ATOM 39903 C CD2 . LEU W 3 152 ? 76.131 -87.279 -22.688 1.00 176.20 ? 153 LEU W CD2 1 ATOM 39904 N N . GLY W 3 153 ? 81.152 -89.088 -22.788 1.00 169.28 ? 154 GLY W N 1 ATOM 39905 C CA . GLY W 3 153 ? 82.484 -88.520 -22.612 1.00 167.01 ? 154 GLY W CA 1 ATOM 39906 C C . GLY W 3 153 ? 83.260 -88.286 -23.883 1.00 167.00 ? 154 GLY W C 1 ATOM 39907 O O . GLY W 3 153 ? 82.740 -88.477 -24.979 1.00 168.82 ? 154 GLY W O 1 ATOM 39908 N N . CYS W 3 154 ? 84.514 -87.861 -23.708 1.00 164.98 ? 155 CYS W N 1 ATOM 39909 C CA . CYS W 3 154 ? 85.438 -87.605 -24.799 1.00 164.66 ? 155 CYS W CA 1 ATOM 39910 C C . CYS W 3 154 ? 86.748 -88.280 -24.485 1.00 162.89 ? 155 CYS W C 1 ATOM 39911 O O . CYS W 3 154 ? 87.257 -88.164 -23.379 1.00 161.20 ? 155 CYS W O 1 ATOM 39912 C CB . CYS W 3 154 ? 85.677 -86.122 -24.957 1.00 164.01 ? 155 CYS W CB 1 ATOM 39913 S SG . CYS W 3 154 ? 84.319 -85.282 -25.778 1.00 166.35 ? 155 CYS W SG 1 ATOM 39914 N N . LEU W 3 155 ? 87.263 -89.023 -25.452 1.00 163.38 ? 156 LEU W N 1 ATOM 39915 C CA . LEU W 3 155 ? 88.577 -89.632 -25.338 1.00 161.86 ? 156 LEU W CA 1 ATOM 39916 C C . LEU W 3 155 ? 89.562 -88.696 -26.033 1.00 160.95 ? 156 LEU W C 1 ATOM 39917 O O . LEU W 3 155 ? 89.409 -88.413 -27.241 1.00 162.16 ? 156 LEU W O 1 ATOM 39918 C CB . LEU W 3 155 ? 88.573 -91.018 -25.990 1.00 163.01 ? 156 LEU W CB 1 ATOM 39919 C CG . LEU W 3 155 ? 89.923 -91.719 -26.105 1.00 161.77 ? 156 LEU W CG 1 ATOM 39920 C CD1 . LEU W 3 155 ? 90.543 -91.965 -24.736 1.00 159.89 ? 156 LEU W CD1 1 ATOM 39921 C CD2 . LEU W 3 155 ? 89.754 -93.022 -26.880 1.00 163.28 ? 156 LEU W CD2 1 ATOM 39922 N N . VAL W 3 156 ? 90.556 -88.223 -25.284 1.00 158.91 ? 157 VAL W N 1 ATOM 39923 C CA . VAL W 3 156 ? 91.551 -87.296 -25.805 1.00 157.92 ? 157 VAL W CA 1 ATOM 39924 C C . VAL W 3 156 ? 92.851 -88.072 -25.962 1.00 156.86 ? 157 VAL W C 1 ATOM 39925 O O . VAL W 3 156 ? 93.560 -88.336 -24.983 1.00 155.29 ? 157 VAL W O 1 ATOM 39926 C CB . VAL W 3 156 ? 91.721 -86.088 -24.873 1.00 156.51 ? 157 VAL W CB 1 ATOM 39927 C CG1 . VAL W 3 156 ? 92.729 -85.094 -25.449 1.00 155.60 ? 157 VAL W CG1 1 ATOM 39928 C CG2 . VAL W 3 156 ? 90.372 -85.409 -24.657 1.00 157.67 ? 157 VAL W CG2 1 ATOM 39929 N N . LYS W 3 157 ? 93.167 -88.446 -27.200 1.00 157.77 ? 158 LYS W N 1 ATOM 39930 C CA . LYS W 3 157 ? 94.232 -89.427 -27.430 1.00 157.19 ? 158 LYS W CA 1 ATOM 39931 C C . LYS W 3 157 ? 95.455 -88.895 -28.175 1.00 156.39 ? 158 LYS W C 1 ATOM 39932 O O . LYS W 3 157 ? 95.338 -88.084 -29.088 1.00 157.09 ? 158 LYS W O 1 ATOM 39933 C CB . LYS W 3 157 ? 93.667 -90.674 -28.120 1.00 158.93 ? 158 LYS W CB 1 ATOM 39934 C CG . LYS W 3 157 ? 94.534 -91.893 -27.953 1.00 158.35 ? 158 LYS W CG 1 ATOM 39935 C CD . LYS W 3 157 ? 93.807 -93.206 -28.176 1.00 159.93 ? 158 LYS W CD 1 ATOM 39936 C CE . LYS W 3 157 ? 94.710 -94.423 -28.061 1.00 159.43 ? 158 LYS W CE 1 ATOM 39937 N NZ . LYS W 3 157 ? 95.983 -94.383 -28.850 1.00 158.82 ? 158 LYS W NZ 1 ATOM 39938 N N . ASP W 3 158 ? 96.628 -89.355 -27.731 1.00 154.95 ? 159 ASP W N 1 ATOM 39939 C CA . ASP W 3 158 ? 97.902 -89.207 -28.434 1.00 154.29 ? 159 ASP W CA 1 ATOM 39940 C C . ASP W 3 158 ? 98.397 -87.767 -28.560 1.00 153.42 ? 159 ASP W C 1 ATOM 39941 O O . ASP W 3 158 ? 98.623 -87.268 -29.674 1.00 154.08 ? 159 ASP W O 1 ATOM 39942 C CB . ASP W 3 158 ? 97.844 -89.893 -29.815 1.00 155.91 ? 159 ASP W CB 1 ATOM 39943 C CG . ASP W 3 158 ? 97.619 -91.399 -29.718 1.00 156.65 ? 159 ASP W CG 1 ATOM 39944 O OD1 . ASP W 3 158 ? 97.917 -92.006 -28.657 1.00 155.61 ? 159 ASP W OD1 1 ATOM 39945 O OD2 . ASP W 3 158 ? 97.154 -91.980 -30.723 1.00 158.33 ? 159 ASP W OD2 1 ATOM 39946 N N . TYR W 3 159 ? 98.603 -87.125 -27.414 1.00 151.97 ? 160 TYR W N 1 ATOM 39947 C CA . TYR W 3 159 ? 99.161 -85.782 -27.386 1.00 151.01 ? 160 TYR W CA 1 ATOM 39948 C C . TYR W 3 159 ? 100.452 -85.729 -26.567 1.00 149.10 ? 160 TYR W C 1 ATOM 39949 O O . TYR W 3 159 ? 100.729 -86.628 -25.759 1.00 148.43 ? 160 TYR W O 1 ATOM 39950 C CB . TYR W 3 159 ? 98.136 -84.793 -26.853 1.00 151.21 ? 160 TYR W CB 1 ATOM 39951 C CG . TYR W 3 159 ? 97.746 -85.011 -25.404 1.00 150.37 ? 160 TYR W CG 1 ATOM 39952 C CD1 . TYR W 3 159 ? 96.670 -85.838 -25.049 1.00 151.34 ? 160 TYR W CD1 1 ATOM 39953 C CD2 . TYR W 3 159 ? 98.447 -84.378 -24.376 1.00 148.66 ? 160 TYR W CD2 1 ATOM 39954 C CE1 . TYR W 3 159 ? 96.308 -86.031 -23.716 1.00 150.61 ? 160 TYR W CE1 1 ATOM 39955 C CE2 . TYR W 3 159 ? 98.089 -84.564 -23.043 1.00 147.92 ? 160 TYR W CE2 1 ATOM 39956 C CZ . TYR W 3 159 ? 97.020 -85.387 -22.721 1.00 148.89 ? 160 TYR W CZ 1 ATOM 39957 O OH . TYR W 3 159 ? 96.688 -85.540 -21.405 1.00 148.18 ? 160 TYR W OH 1 ATOM 39958 N N . PHE W 3 160 ? 101.231 -84.671 -26.786 1.00 148.32 ? 161 PHE W N 1 ATOM 39959 C CA . PHE W 3 160 ? 102.483 -84.425 -26.058 1.00 146.58 ? 161 PHE W CA 1 ATOM 39960 C C . PHE W 3 160 ? 102.841 -82.939 -26.180 1.00 146.04 ? 161 PHE W C 1 ATOM 39961 O O . PHE W 3 160 ? 102.645 -82.359 -27.252 1.00 146.99 ? 161 PHE W O 1 ATOM 39962 C CB . PHE W 3 160 ? 103.626 -85.292 -26.615 1.00 146.38 ? 161 PHE W CB 1 ATOM 39963 C CG . PHE W 3 160 ? 104.859 -85.318 -25.734 1.00 144.70 ? 161 PHE W CG 1 ATOM 39964 C CD1 . PHE W 3 160 ? 104.945 -86.242 -24.706 1.00 144.05 ? 161 PHE W CD1 1 ATOM 39965 C CD2 . PHE W 3 160 ? 105.921 -84.416 -25.911 1.00 143.84 ? 161 PHE W CD2 1 ATOM 39966 C CE1 . PHE W 3 160 ? 106.056 -86.287 -23.881 1.00 142.60 ? 161 PHE W CE1 1 ATOM 39967 C CE2 . PHE W 3 160 ? 107.040 -84.453 -25.080 1.00 142.39 ? 161 PHE W CE2 1 ATOM 39968 C CZ . PHE W 3 160 ? 107.100 -85.394 -24.060 1.00 141.77 ? 161 PHE W CZ 1 ATOM 39969 N N . PRO W 3 161 ? 103.325 -82.301 -25.086 1.00 144.59 ? 162 PRO W N 1 ATOM 39970 C CA . PRO W 3 161 ? 103.435 -82.779 -23.711 1.00 143.48 ? 162 PRO W CA 1 ATOM 39971 C C . PRO W 3 161 ? 102.133 -82.523 -22.960 1.00 143.85 ? 162 PRO W C 1 ATOM 39972 O O . PRO W 3 161 ? 101.137 -82.115 -23.562 1.00 145.08 ? 162 PRO W O 1 ATOM 39973 C CB . PRO W 3 161 ? 104.550 -81.892 -23.131 1.00 141.99 ? 162 PRO W CB 1 ATOM 39974 C CG . PRO W 3 161 ? 104.322 -80.591 -23.802 1.00 142.46 ? 162 PRO W CG 1 ATOM 39975 C CD . PRO W 3 161 ? 103.845 -80.923 -25.196 1.00 144.01 ? 162 PRO W CD 1 ATOM 39976 N N . GLU W 3 162 ? 102.155 -82.748 -21.649 1.00 142.85 ? 163 GLU W N 1 ATOM 39977 C CA . GLU W 3 162 ? 101.084 -82.268 -20.775 1.00 142.95 ? 163 GLU W CA 1 ATOM 39978 C C . GLU W 3 162 ? 101.075 -80.743 -20.698 1.00 142.61 ? 163 GLU W C 1 ATOM 39979 O O . GLU W 3 162 ? 102.083 -80.106 -20.983 1.00 141.91 ? 163 GLU W O 1 ATOM 39980 C CB . GLU W 3 162 ? 101.231 -82.845 -19.375 1.00 141.89 ? 163 GLU W CB 1 ATOM 39981 C CG . GLU W 3 162 ? 100.830 -84.312 -19.321 1.00 142.52 ? 163 GLU W CG 1 ATOM 39982 C CD . GLU W 3 162 ? 99.379 -84.492 -18.871 1.00 143.47 ? 163 GLU W CD 1 ATOM 39983 O OE1 . GLU W 3 162 ? 99.185 -84.970 -17.730 1.00 142.92 ? 163 GLU W OE1 1 ATOM 39984 O OE2 . GLU W 3 162 ? 98.445 -84.135 -19.631 1.00 144.78 ? 163 GLU W OE2 1 ATOM 39985 N N . PRO W 3 163 ? 99.933 -80.139 -20.332 1.00 143.20 ? 164 PRO W N 1 ATOM 39986 C CA . PRO W 3 163 ? 98.641 -80.717 -20.047 1.00 144.22 ? 164 PRO W CA 1 ATOM 39987 C C . PRO W 3 163 ? 97.611 -80.439 -21.144 1.00 145.97 ? 164 PRO W C 1 ATOM 39988 O O . PRO W 3 163 ? 97.813 -79.583 -22.022 1.00 146.34 ? 164 PRO W O 1 ATOM 39989 C CB . PRO W 3 163 ? 98.232 -79.952 -18.806 1.00 143.53 ? 164 PRO W CB 1 ATOM 39990 C CG . PRO W 3 163 ? 98.722 -78.565 -19.106 1.00 143.13 ? 164 PRO W CG 1 ATOM 39991 C CD . PRO W 3 163 ? 99.907 -78.697 -20.026 1.00 142.79 ? 164 PRO W CD 1 ATOM 39992 N N . VAL W 3 164 ? 96.497 -81.146 -21.034 1.00 147.06 ? 165 VAL W N 1 ATOM 39993 C CA . VAL W 3 164 ? 95.291 -80.841 -21.777 1.00 148.80 ? 165 VAL W CA 1 ATOM 39994 C C . VAL W 3 164 ? 94.284 -80.341 -20.750 1.00 148.92 ? 165 VAL W C 1 ATOM 39995 O O . VAL W 3 164 ? 94.287 -80.827 -19.613 1.00 148.10 ? 165 VAL W O 1 ATOM 39996 C CB . VAL W 3 164 ? 94.769 -82.114 -22.469 1.00 150.14 ? 165 VAL W CB 1 ATOM 39997 C CG1 . VAL W 3 164 ? 93.253 -82.116 -22.606 1.00 151.85 ? 165 VAL W CG1 1 ATOM 39998 C CG2 . VAL W 3 164 ? 95.411 -82.258 -23.827 1.00 150.65 ? 165 VAL W CG2 1 ATOM 39999 N N . THR W 3 165 ? 93.423 -79.395 -21.135 1.00 149.99 ? 166 THR W N 1 ATOM 40000 C CA . THR W 3 165 ? 92.237 -79.055 -20.321 1.00 150.57 ? 166 THR W CA 1 ATOM 40001 C C . THR W 3 165 ? 90.953 -79.376 -21.090 1.00 152.66 ? 166 THR W C 1 ATOM 40002 O O . THR W 3 165 ? 90.916 -79.275 -22.315 1.00 153.71 ? 166 THR W O 1 ATOM 40003 C CB . THR W 3 165 ? 92.235 -77.584 -19.858 1.00 150.03 ? 166 THR W CB 1 ATOM 40004 O OG1 . THR W 3 165 ? 92.320 -76.715 -20.991 1.00 150.75 ? 166 THR W OG1 1 ATOM 40005 C CG2 . THR W 3 165 ? 93.400 -77.326 -18.933 1.00 148.04 ? 166 THR W CG2 1 ATOM 40006 N N . VAL W 3 166 ? 89.926 -79.801 -20.358 1.00 153.31 ? 167 VAL W N 1 ATOM 40007 C CA . VAL W 3 166 ? 88.643 -80.158 -20.958 1.00 155.38 ? 167 VAL W CA 1 ATOM 40008 C C . VAL W 3 166 ? 87.551 -79.425 -20.198 1.00 155.98 ? 167 VAL W C 1 ATOM 40009 O O . VAL W 3 166 ? 87.567 -79.402 -18.978 1.00 154.97 ? 167 VAL W O 1 ATOM 40010 C CB . VAL W 3 166 ? 88.368 -81.686 -20.937 1.00 155.97 ? 167 VAL W CB 1 ATOM 40011 C CG1 . VAL W 3 166 ? 87.014 -82.016 -21.570 1.00 158.25 ? 167 VAL W CG1 1 ATOM 40012 C CG2 . VAL W 3 166 ? 89.458 -82.408 -21.705 1.00 155.45 ? 167 VAL W CG2 1 ATOM 40013 N N . SER W 3 167 ? 86.629 -78.797 -20.918 1.00 157.64 ? 168 SER W N 1 ATOM 40014 C CA . SER W 3 167 ? 85.401 -78.313 -20.304 1.00 158.65 ? 168 SER W CA 1 ATOM 40015 C C . SER W 3 167 ? 84.253 -78.898 -21.092 1.00 160.90 ? 168 SER W C 1 ATOM 40016 O O . SER W 3 167 ? 84.474 -79.516 -22.135 1.00 161.59 ? 168 SER W O 1 ATOM 40017 C CB . SER W 3 167 ? 85.356 -76.789 -20.296 1.00 158.54 ? 168 SER W CB 1 ATOM 40018 O OG . SER W 3 167 ? 85.302 -76.267 -21.608 1.00 159.67 ? 168 SER W OG 1 ATOM 40019 N N . TRP W 3 168 ? 83.037 -78.718 -20.587 1.00 162.10 ? 169 TRP W N 1 ATOM 40020 C CA . TRP W 3 168 ? 81.822 -79.149 -21.278 1.00 164.45 ? 169 TRP W CA 1 ATOM 40021 C C . TRP W 3 168 ? 80.860 -77.993 -21.465 1.00 165.83 ? 169 TRP W C 1 ATOM 40022 O O . TRP W 3 168 ? 80.672 -77.179 -20.561 1.00 165.24 ? 169 TRP W O 1 ATOM 40023 C CB . TRP W 3 168 ? 81.130 -80.245 -20.496 1.00 164.93 ? 169 TRP W CB 1 ATOM 40024 C CG . TRP W 3 168 ? 81.867 -81.513 -20.534 1.00 164.14 ? 169 TRP W CG 1 ATOM 40025 C CD1 . TRP W 3 168 ? 82.853 -81.912 -19.692 1.00 162.13 ? 169 TRP W CD1 1 ATOM 40026 C CD2 . TRP W 3 168 ? 81.691 -82.569 -21.483 1.00 165.43 ? 169 TRP W CD2 1 ATOM 40027 N NE1 . TRP W 3 168 ? 83.294 -83.175 -20.039 1.00 162.09 ? 169 TRP W NE1 1 ATOM 40028 C CE2 . TRP W 3 168 ? 82.595 -83.594 -21.141 1.00 164.10 ? 169 TRP W CE2 1 ATOM 40029 C CE3 . TRP W 3 168 ? 80.841 -82.758 -22.587 1.00 167.67 ? 169 TRP W CE3 1 ATOM 40030 C CZ2 . TRP W 3 168 ? 82.690 -84.778 -21.873 1.00 164.90 ? 169 TRP W CZ2 1 ATOM 40031 C CZ3 . TRP W 3 168 ? 80.935 -83.954 -23.316 1.00 168.48 ? 169 TRP W CZ3 1 ATOM 40032 C CH2 . TRP W 3 168 ? 81.846 -84.951 -22.943 1.00 167.09 ? 169 TRP W CH2 1 ATOM 40033 N N . ASN W 3 169 ? 80.266 -77.920 -22.655 1.00 167.74 ? 170 ASN W N 1 ATOM 40034 C CA . ASN W 3 169 ? 79.351 -76.836 -23.022 1.00 169.31 ? 170 ASN W CA 1 ATOM 40035 C C . ASN W 3 169 ? 79.905 -75.453 -22.632 1.00 168.03 ? 170 ASN W C 1 ATOM 40036 O O . ASN W 3 169 ? 79.222 -74.624 -22.029 1.00 168.46 ? 170 ASN W O 1 ATOM 40037 C CB . ASN W 3 169 ? 77.960 -77.129 -22.443 1.00 170.93 ? 170 ASN W CB 1 ATOM 40038 C CG . ASN W 3 169 ? 77.338 -78.398 -23.035 1.00 172.58 ? 170 ASN W CG 1 ATOM 40039 O OD1 . ASN W 3 169 ? 77.801 -78.914 -24.058 1.00 172.87 ? 170 ASN W OD1 1 ATOM 40040 N ND2 . ASN W 3 169 ? 76.279 -78.900 -22.401 1.00 173.73 ? 170 ASN W ND2 1 ATOM 40041 N N . SER W 3 170 ? 81.182 -75.265 -22.975 1.00 166.46 ? 171 SER W N 1 ATOM 40042 C CA . SER W 3 170 ? 81.956 -74.050 -22.715 1.00 165.06 ? 171 SER W CA 1 ATOM 40043 C C . SER W 3 170 ? 81.962 -73.654 -21.245 1.00 163.77 ? 171 SER W C 1 ATOM 40044 O O . SER W 3 170 ? 81.934 -72.475 -20.908 1.00 163.51 ? 171 SER W O 1 ATOM 40045 C CB . SER W 3 170 ? 81.456 -72.915 -23.602 1.00 166.54 ? 171 SER W CB 1 ATOM 40046 O OG . SER W 3 170 ? 81.478 -73.341 -24.947 1.00 167.74 ? 171 SER W OG 1 ATOM 40047 N N . GLY W 3 171 ? 82.021 -74.661 -20.378 1.00 162.98 ? 172 GLY W N 1 ATOM 40048 C CA . GLY W 3 171 ? 82.042 -74.458 -18.936 1.00 161.76 ? 172 GLY W CA 1 ATOM 40049 C C . GLY W 3 171 ? 80.684 -74.293 -18.280 1.00 163.14 ? 172 GLY W C 1 ATOM 40050 O O . GLY W 3 171 ? 80.618 -74.031 -17.082 1.00 162.27 ? 172 GLY W O 1 ATOM 40051 N N . ALA W 3 172 ? 79.603 -74.444 -19.044 1.00 165.34 ? 173 ALA W N 1 ATOM 40052 C CA . ALA W 3 172 ? 78.250 -74.354 -18.497 1.00 166.90 ? 173 ALA W CA 1 ATOM 40053 C C . ALA W 3 172 ? 77.833 -75.648 -17.824 1.00 167.04 ? 173 ALA W C 1 ATOM 40054 O O . ALA W 3 172 ? 76.908 -75.639 -17.017 1.00 167.80 ? 173 ALA W O 1 ATOM 40055 C CB . ALA W 3 172 ? 77.257 -73.996 -19.588 1.00 169.31 ? 173 ALA W CB 1 ATOM 40056 N N . LEU W 3 173 ? 78.499 -76.750 -18.169 1.00 166.40 ? 174 LEU W N 1 ATOM 40057 C CA . LEU W 3 173 ? 78.249 -78.037 -17.543 1.00 166.39 ? 174 LEU W CA 1 ATOM 40058 C C . LEU W 3 173 ? 79.440 -78.442 -16.684 1.00 163.98 ? 174 LEU W C 1 ATOM 40059 O O . LEU W 3 173 ? 80.508 -78.742 -17.202 1.00 162.88 ? 174 LEU W O 1 ATOM 40060 C CB . LEU W 3 173 ? 77.989 -79.097 -18.602 1.00 167.79 ? 174 LEU W CB 1 ATOM 40061 C CG . LEU W 3 173 ? 77.719 -80.517 -18.080 1.00 167.99 ? 174 LEU W CG 1 ATOM 40062 C CD1 . LEU W 3 173 ? 76.489 -80.564 -17.176 1.00 169.14 ? 174 LEU W CD1 1 ATOM 40063 C CD2 . LEU W 3 173 ? 77.567 -81.489 -19.242 1.00 169.37 ? 174 LEU W CD2 1 ATOM 40064 N N . THR W 3 174 ? 79.241 -78.413 -15.367 1.00 163.24 ? 175 THR W N 1 ATOM 40065 C CA . THR W 3 174 ? 80.265 -78.812 -14.400 1.00 161.07 ? 175 THR W CA 1 ATOM 40066 C C . THR W 3 174 ? 79.861 -79.981 -13.512 1.00 161.15 ? 175 THR W C 1 ATOM 40067 O O . THR W 3 174 ? 80.715 -80.763 -13.126 1.00 159.77 ? 175 THR W O 1 ATOM 40068 C CB . THR W 3 174 ? 80.641 -77.629 -13.481 1.00 159.72 ? 175 THR W CB 1 ATOM 40069 O OG1 . THR W 3 174 ? 79.466 -77.119 -12.835 1.00 160.89 ? 175 THR W OG1 1 ATOM 40070 C CG2 . THR W 3 174 ? 81.303 -76.506 -14.276 1.00 159.28 ? 175 THR W CG2 1 ATOM 40071 N N . SER W 3 175 ? 78.581 -80.087 -13.162 1.00 162.77 ? 176 SER W N 1 ATOM 40072 C CA . SER W 3 175 ? 78.145 -81.109 -12.212 1.00 162.89 ? 176 SER W CA 1 ATOM 40073 C C . SER W 3 175 ? 78.249 -82.519 -12.806 1.00 163.43 ? 176 SER W C 1 ATOM 40074 O O . SER W 3 175 ? 77.808 -82.761 -13.924 1.00 164.98 ? 176 SER W O 1 ATOM 40075 C CB . SER W 3 175 ? 76.715 -80.840 -11.745 1.00 164.65 ? 176 SER W CB 1 ATOM 40076 O OG . SER W 3 175 ? 76.355 -81.738 -10.709 1.00 164.62 ? 176 SER W OG 1 ATOM 40077 N N . GLY W 3 176 ? 78.840 -83.439 -12.042 1.00 162.20 ? 177 GLY W N 1 ATOM 40078 C CA . GLY W 3 176 ? 79.016 -84.820 -12.480 1.00 162.60 ? 177 GLY W CA 1 ATOM 40079 C C . GLY W 3 176 ? 80.117 -85.046 -13.499 1.00 161.81 ? 177 GLY W C 1 ATOM 40080 O O . GLY W 3 176 ? 80.240 -86.158 -14.021 1.00 162.34 ? 177 GLY W O 1 ATOM 40081 N N . VAL W 3 177 ? 80.940 -84.021 -13.751 1.00 160.58 ? 178 VAL W N 1 ATOM 40082 C CA . VAL W 3 177 ? 82.062 -84.122 -14.699 1.00 159.75 ? 178 VAL W CA 1 ATOM 40083 C C . VAL W 3 177 ? 83.239 -84.776 -13.985 1.00 157.78 ? 178 VAL W C 1 ATOM 40084 O O . VAL W 3 177 ? 83.532 -84.447 -12.843 1.00 156.48 ? 178 VAL W O 1 ATOM 40085 C CB . VAL W 3 177 ? 82.509 -82.733 -15.238 1.00 159.23 ? 178 VAL W CB 1 ATOM 40086 C CG1 . VAL W 3 177 ? 83.813 -82.819 -16.031 1.00 158.09 ? 178 VAL W CG1 1 ATOM 40087 C CG2 . VAL W 3 177 ? 81.412 -82.103 -16.095 1.00 161.27 ? 178 VAL W CG2 1 ATOM 40088 N N . HIS W 3 178 ? 83.895 -85.717 -14.664 1.00 157.66 ? 179 HIS W N 1 ATOM 40089 C CA . HIS W 3 178 ? 85.177 -86.271 -14.225 1.00 155.82 ? 179 HIS W CA 1 ATOM 40090 C C . HIS W 3 178 ? 86.176 -86.257 -15.365 1.00 155.39 ? 179 HIS W C 1 ATOM 40091 O O . HIS W 3 178 ? 85.994 -86.919 -16.366 1.00 156.58 ? 179 HIS W O 1 ATOM 40092 C CB . HIS W 3 178 ? 85.017 -87.687 -13.692 1.00 156.07 ? 179 HIS W CB 1 ATOM 40093 C CG . HIS W 3 178 ? 84.208 -87.764 -12.433 1.00 156.23 ? 179 HIS W CG 1 ATOM 40094 N ND1 . HIS W 3 178 ? 84.654 -87.259 -11.227 1.00 154.66 ? 179 HIS W ND1 1 ATOM 40095 C CD2 . HIS W 3 178 ? 82.984 -88.293 -12.192 1.00 157.85 ? 179 HIS W CD2 1 ATOM 40096 C CE1 . HIS W 3 178 ? 83.738 -87.472 -10.299 1.00 155.28 ? 179 HIS W CE1 1 ATOM 40097 N NE2 . HIS W 3 178 ? 82.713 -88.092 -10.860 1.00 157.22 ? 179 HIS W NE2 1 ATOM 40098 N N . THR W 3 179 ? 87.225 -85.468 -15.221 1.00 153.76 ? 180 THR W N 1 ATOM 40099 C CA . THR W 3 179 ? 88.312 -85.486 -16.174 1.00 153.16 ? 180 THR W CA 1 ATOM 40100 C C . THR W 3 179 ? 89.472 -86.240 -15.539 1.00 151.54 ? 180 THR W C 1 ATOM 40101 O O . THR W 3 179 ? 90.042 -85.801 -14.546 1.00 150.04 ? 180 THR W O 1 ATOM 40102 C CB . THR W 3 179 ? 88.707 -84.059 -16.619 1.00 152.66 ? 180 THR W CB 1 ATOM 40103 O OG1 . THR W 3 179 ? 87.576 -83.420 -17.226 1.00 154.34 ? 180 THR W OG1 1 ATOM 40104 C CG2 . THR W 3 179 ? 89.843 -84.106 -17.649 1.00 152.13 ? 180 THR W CG2 1 ATOM 40105 N N . PHE W 3 180 ? 89.817 -87.376 -16.126 1.00 151.92 ? 181 PHE W N 1 ATOM 40106 C CA . PHE W 3 180 ? 90.829 -88.238 -15.559 1.00 150.63 ? 181 PHE W CA 1 ATOM 40107 C C . PHE W 3 180 ? 92.249 -87.714 -15.755 1.00 149.04 ? 181 PHE W C 1 ATOM 40108 O O . PHE W 3 180 ? 92.524 -87.019 -16.741 1.00 149.25 ? 181 PHE W O 1 ATOM 40109 C CB . PHE W 3 180 ? 90.704 -89.634 -16.145 1.00 151.69 ? 181 PHE W CB 1 ATOM 40110 C CG . PHE W 3 180 ? 89.495 -90.362 -15.673 1.00 152.99 ? 181 PHE W CG 1 ATOM 40111 C CD1 . PHE W 3 180 ? 88.306 -90.277 -16.355 1.00 154.87 ? 181 PHE W CD1 1 ATOM 40112 C CD2 . PHE W 3 180 ? 89.545 -91.121 -14.510 1.00 152.37 ? 181 PHE W CD2 1 ATOM 40113 C CE1 . PHE W 3 180 ? 87.204 -90.959 -15.878 1.00 156.11 ? 181 PHE W CE1 1 ATOM 40114 C CE2 . PHE W 3 180 ? 88.435 -91.795 -14.045 1.00 153.60 ? 181 PHE W CE2 1 ATOM 40115 C CZ . PHE W 3 180 ? 87.257 -91.712 -14.749 1.00 155.50 ? 181 PHE W CZ 1 ATOM 40116 N N . PRO W 3 181 ? 93.151 -88.044 -14.803 1.00 147.51 ? 182 PRO W N 1 ATOM 40117 C CA . PRO W 3 181 ? 94.563 -87.803 -15.035 1.00 146.15 ? 182 PRO W CA 1 ATOM 40118 C C . PRO W 3 181 ? 95.018 -88.537 -16.273 1.00 146.82 ? 182 PRO W C 1 ATOM 40119 O O . PRO W 3 181 ? 94.531 -89.626 -16.572 1.00 147.91 ? 182 PRO W O 1 ATOM 40120 C CB . PRO W 3 181 ? 95.251 -88.399 -13.798 1.00 144.80 ? 182 PRO W CB 1 ATOM 40121 C CG . PRO W 3 181 ? 94.204 -88.466 -12.752 1.00 145.16 ? 182 PRO W CG 1 ATOM 40122 C CD . PRO W 3 181 ? 92.909 -88.653 -13.477 1.00 147.04 ? 182 PRO W CD 1 ATOM 40123 N N . ALA W 3 182 ? 95.942 -87.923 -16.995 1.00 146.24 ? 183 ALA W N 1 ATOM 40124 C CA . ALA W 3 182 ? 96.519 -88.528 -18.196 1.00 146.78 ? 183 ALA W CA 1 ATOM 40125 C C . ALA W 3 182 ? 97.350 -89.761 -17.850 1.00 146.17 ? 183 ALA W C 1 ATOM 40126 O O . ALA W 3 182 ? 97.949 -89.832 -16.772 1.00 144.85 ? 183 ALA W O 1 ATOM 40127 C CB . ALA W 3 182 ? 97.367 -87.492 -18.962 1.00 146.21 ? 183 ALA W CB 1 ATOM 40128 N N . VAL W 3 183 ? 97.399 -90.697 -18.791 1.00 147.18 ? 184 VAL W N 1 ATOM 40129 C CA . VAL W 3 183 ? 98.299 -91.838 -18.713 1.00 146.75 ? 184 VAL W CA 1 ATOM 40130 C C . VAL W 3 183 ? 99.296 -91.739 -19.872 1.00 146.71 ? 184 VAL W C 1 ATOM 40131 O O . VAL W 3 183 ? 98.941 -91.298 -20.974 1.00 147.71 ? 184 VAL W O 1 ATOM 40132 C CB . VAL W 3 183 ? 97.539 -93.178 -18.723 1.00 148.03 ? 184 VAL W CB 1 ATOM 40133 C CG1 . VAL W 3 183 ? 96.672 -93.267 -17.481 1.00 147.95 ? 184 VAL W CG1 1 ATOM 40134 C CG2 . VAL W 3 183 ? 96.704 -93.370 -19.984 1.00 149.89 ? 184 VAL W CG2 1 ATOM 40135 N N . LEU W 3 184 ? 100.556 -92.086 -19.600 1.00 145.55 ? 185 LEU W N 1 ATOM 40136 C CA . LEU W 3 184 ? 101.586 -92.117 -20.633 1.00 145.51 ? 185 LEU W CA 1 ATOM 40137 C C . LEU W 3 184 ? 101.571 -93.506 -21.244 1.00 146.61 ? 185 LEU W C 1 ATOM 40138 O O . LEU W 3 184 ? 101.779 -94.500 -20.546 1.00 146.35 ? 185 LEU W O 1 ATOM 40139 C CB . LEU W 3 184 ? 102.963 -91.796 -20.047 1.00 143.83 ? 185 LEU W CB 1 ATOM 40140 C CG . LEU W 3 184 ? 104.112 -91.669 -21.057 1.00 143.67 ? 185 LEU W CG 1 ATOM 40141 C CD1 . LEU W 3 184 ? 103.862 -90.546 -22.066 1.00 144.20 ? 185 LEU W CD1 1 ATOM 40142 C CD2 . LEU W 3 184 ? 105.416 -91.436 -20.297 1.00 142.06 ? 185 LEU W CD2 1 ATOM 40143 N N . GLN W 3 185 ? 101.315 -93.557 -22.547 1.00 147.89 ? 186 GLN W N 1 ATOM 40144 C CA . GLN W 3 185 ? 101.185 -94.821 -23.264 1.00 149.18 ? 186 GLN W CA 1 ATOM 40145 C C . GLN W 3 185 ? 102.553 -95.290 -23.725 1.00 148.67 ? 186 GLN W C 1 ATOM 40146 O O . GLN W 3 185 ? 103.531 -94.535 -23.696 1.00 147.50 ? 186 GLN W O 1 ATOM 40147 C CB . GLN W 3 185 ? 100.275 -94.660 -24.475 1.00 150.91 ? 186 GLN W CB 1 ATOM 40148 C CG . GLN W 3 185 ? 98.896 -94.131 -24.137 1.00 151.60 ? 186 GLN W CG 1 ATOM 40149 C CD . GLN W 3 185 ? 98.158 -93.657 -25.362 1.00 153.13 ? 186 GLN W CD 1 ATOM 40150 O OE1 . GLN W 3 185 ? 97.216 -94.312 -25.824 1.00 154.76 ? 186 GLN W OE1 1 ATOM 40151 N NE2 . GLN W 3 185 ? 98.571 -92.503 -25.892 1.00 152.69 ? 186 GLN W NE2 1 ATOM 40152 N N . SER W 3 186 ? 102.620 -96.543 -24.169 1.00 149.63 ? 187 SER W N 1 ATOM 40153 C CA . SER W 3 186 ? 103.883 -97.127 -24.632 1.00 149.33 ? 187 SER W CA 1 ATOM 40154 C C . SER W 3 186 ? 104.464 -96.399 -25.847 1.00 149.54 ? 187 SER W C 1 ATOM 40155 O O . SER W 3 186 ? 105.670 -96.456 -26.068 1.00 148.87 ? 187 SER W O 1 ATOM 40156 C CB . SER W 3 186 ? 103.705 -98.623 -24.934 1.00 150.56 ? 187 SER W CB 1 ATOM 40157 O OG . SER W 3 186 ? 102.667 -98.819 -25.866 1.00 152.30 ? 187 SER W OG 1 ATOM 40158 N N . SER W 3 187 ? 103.613 -95.713 -26.607 1.00 150.50 ? 188 SER W N 1 ATOM 40159 C CA . SER W 3 187 ? 104.060 -94.851 -27.692 1.00 150.68 ? 188 SER W CA 1 ATOM 40160 C C . SER W 3 187 ? 104.830 -93.614 -27.206 1.00 149.07 ? 188 SER W C 1 ATOM 40161 O O . SER W 3 187 ? 105.464 -92.933 -28.008 1.00 148.99 ? 188 SER W O 1 ATOM 40162 C CB . SER W 3 187 ? 102.856 -94.385 -28.499 1.00 152.15 ? 188 SER W CB 1 ATOM 40163 O OG . SER W 3 187 ? 102.039 -93.549 -27.701 1.00 151.70 ? 188 SER W OG 1 ATOM 40164 N N . GLY W 3 188 ? 104.765 -93.311 -25.908 1.00 147.85 ? 189 GLY W N 1 ATOM 40165 C CA . GLY W 3 188 ? 105.354 -92.079 -25.369 1.00 146.41 ? 189 GLY W CA 1 ATOM 40166 C C . GLY W 3 188 ? 104.499 -90.842 -25.566 1.00 146.70 ? 189 GLY W C 1 ATOM 40167 O O . GLY W 3 188 ? 104.979 -89.715 -25.375 1.00 145.75 ? 189 GLY W O 1 ATOM 40168 N N . LEU W 3 189 ? 103.234 -91.054 -25.951 1.00 148.09 ? 190 LEU W N 1 ATOM 40169 C CA . LEU W 3 189 ? 102.216 -90.000 -26.018 1.00 148.56 ? 190 LEU W CA 1 ATOM 40170 C C . LEU W 3 189 ? 101.186 -90.205 -24.896 1.00 148.54 ? 190 LEU W C 1 ATOM 40171 O O . LEU W 3 189 ? 100.943 -91.344 -24.445 1.00 148.82 ? 190 LEU W O 1 ATOM 40172 C CB . LEU W 3 189 ? 101.505 -90.026 -27.368 1.00 150.35 ? 190 LEU W CB 1 ATOM 40173 C CG . LEU W 3 189 ? 102.430 -89.899 -28.576 1.00 150.62 ? 190 LEU W CG 1 ATOM 40174 C CD1 . LEU W 3 189 ? 101.644 -90.134 -29.856 1.00 152.55 ? 190 LEU W CD1 1 ATOM 40175 C CD2 . LEU W 3 189 ? 103.119 -88.541 -28.598 1.00 149.57 ? 190 LEU W CD2 1 ATOM 40176 N N . TYR W 3 190 ? 100.589 -89.095 -24.454 1.00 148.26 ? 191 TYR W N 1 ATOM 40177 C CA . TYR W 3 190 ? 99.581 -89.119 -23.400 1.00 148.27 ? 191 TYR W CA 1 ATOM 40178 C C . TYR W 3 190 ? 98.184 -89.311 -23.953 1.00 150.08 ? 191 TYR W C 1 ATOM 40179 O O . TYR W 3 190 ? 97.904 -89.015 -25.128 1.00 151.25 ? 191 TYR W O 1 ATOM 40180 C CB . TYR W 3 190 ? 99.599 -87.827 -22.599 1.00 147.15 ? 191 TYR W CB 1 ATOM 40181 C CG . TYR W 3 190 ? 100.854 -87.629 -21.792 1.00 145.35 ? 191 TYR W CG 1 ATOM 40182 C CD1 . TYR W 3 190 ? 101.928 -86.916 -22.311 1.00 144.65 ? 191 TYR W CD1 1 ATOM 40183 C CD2 . TYR W 3 190 ? 100.965 -88.155 -20.507 1.00 144.42 ? 191 TYR W CD2 1 ATOM 40184 C CE1 . TYR W 3 190 ? 103.079 -86.721 -21.571 1.00 143.09 ? 191 TYR W CE1 1 ATOM 40185 C CE2 . TYR W 3 190 ? 102.109 -87.965 -19.754 1.00 142.85 ? 191 TYR W CE2 1 ATOM 40186 C CZ . TYR W 3 190 ? 103.162 -87.250 -20.289 1.00 142.21 ? 191 TYR W CZ 1 ATOM 40187 O OH . TYR W 3 190 ? 104.302 -87.061 -19.537 1.00 140.73 ? 191 TYR W OH 1 ATOM 40188 N N . SER W 3 191 ? 97.318 -89.798 -23.070 1.00 150.34 ? 192 SER W N 1 ATOM 40189 C CA . SER W 3 191 ? 95.905 -89.919 -23.335 1.00 151.99 ? 192 SER W CA 1 ATOM 40190 C C . SER W 3 191 ? 95.113 -89.734 -22.045 1.00 151.64 ? 192 SER W C 1 ATOM 40191 O O . SER W 3 191 ? 95.586 -90.090 -20.969 1.00 150.42 ? 192 SER W O 1 ATOM 40192 C CB . SER W 3 191 ? 95.626 -91.282 -23.970 1.00 153.36 ? 192 SER W CB 1 ATOM 40193 O OG . SER W 3 191 ? 94.247 -91.479 -24.179 1.00 155.05 ? 192 SER W OG 1 ATOM 40194 N N . LEU W 3 192 ? 93.923 -89.153 -22.157 1.00 152.76 ? 193 LEU W N 1 ATOM 40195 C CA . LEU W 3 192 ? 92.985 -89.099 -21.034 1.00 152.81 ? 193 LEU W CA 1 ATOM 40196 C C . LEU W 3 192 ? 91.558 -89.152 -21.534 1.00 154.82 ? 193 LEU W C 1 ATOM 40197 O O . LEU W 3 192 ? 91.308 -89.053 -22.749 1.00 156.10 ? 193 LEU W O 1 ATOM 40198 C CB . LEU W 3 192 ? 93.211 -87.848 -20.178 1.00 151.44 ? 193 LEU W CB 1 ATOM 40199 C CG . LEU W 3 192 ? 92.973 -86.440 -20.750 1.00 151.72 ? 193 LEU W CG 1 ATOM 40200 C CD1 . LEU W 3 192 ? 91.504 -86.110 -20.961 1.00 153.41 ? 193 LEU W CD1 1 ATOM 40201 C CD2 . LEU W 3 192 ? 93.593 -85.412 -19.808 1.00 150.00 ? 193 LEU W CD2 1 ATOM 40202 N N . SER W 3 193 ? 90.629 -89.317 -20.590 1.00 155.15 ? 194 SER W N 1 ATOM 40203 C CA . SER W 3 193 ? 89.200 -89.211 -20.884 1.00 157.03 ? 194 SER W CA 1 ATOM 40204 C C . SER W 3 193 ? 88.571 -88.199 -19.969 1.00 156.67 ? 194 SER W C 1 ATOM 40205 O O . SER W 3 193 ? 89.039 -87.997 -18.852 1.00 155.14 ? 194 SER W O 1 ATOM 40206 C CB . SER W 3 193 ? 88.515 -90.550 -20.753 1.00 158.25 ? 194 SER W CB 1 ATOM 40207 O OG . SER W 3 193 ? 88.821 -91.363 -21.875 1.00 159.16 ? 194 SER W OG 1 ATOM 40208 N N . SER W 3 194 ? 87.514 -87.548 -20.473 1.00 158.17 ? 195 SER W N 1 ATOM 40209 C CA . SER W 3 194 ? 86.658 -86.662 -19.681 1.00 158.30 ? 195 SER W CA 1 ATOM 40210 C C . SER W 3 194 ? 85.228 -87.049 -19.832 1.00 160.39 ? 195 SER W C 1 ATOM 40211 O O . SER W 3 194 ? 84.832 -87.373 -20.938 1.00 161.95 ? 195 SER W O 1 ATOM 40212 C CB . SER W 3 194 ? 86.719 -85.278 -20.160 1.00 158.22 ? 195 SER W CB 1 ATOM 40213 O OG . SER W 3 194 ? 85.941 -84.477 -19.285 1.00 158.28 ? 195 SER W OG 1 ATOM 40214 N N A VAL W 3 195 ? 86.433 -88.527 -19.980 0.50 159.45 ? 196 VAL W N 1 ATOM 40215 N N B VAL W 3 195 ? 86.502 -88.663 -19.816 0.50 159.27 ? 196 VAL W N 1 ATOM 40216 C CA A VAL W 3 195 ? 85.145 -89.073 -20.044 0.50 161.36 ? 196 VAL W CA 1 ATOM 40217 C CA B VAL W 3 195 ? 85.215 -89.158 -20.125 0.50 161.37 ? 196 VAL W CA 1 ATOM 40218 C C A VAL W 3 195 ? 84.071 -88.254 -19.277 0.50 161.85 ? 196 VAL W C 1 ATOM 40219 C C B VAL W 3 195 ? 84.133 -88.326 -19.400 0.50 161.90 ? 196 VAL W C 1 ATOM 40220 O O A VAL W 3 195 ? 84.314 -87.341 -18.448 0.50 160.55 ? 196 VAL W O 1 ATOM 40221 O O B VAL W 3 195 ? 84.424 -87.509 -18.505 0.50 160.50 ? 196 VAL W O 1 ATOM 40222 C CB A VAL W 3 195 ? 85.188 -90.452 -19.502 0.50 161.36 ? 196 VAL W CB 1 ATOM 40223 C CB B VAL W 3 195 ? 85.103 -90.522 -19.548 0.50 161.54 ? 196 VAL W CB 1 ATOM 40224 C CG1 A VAL W 3 195 ? 85.537 -90.479 -18.041 0.50 159.72 ? 196 VAL W CG1 1 ATOM 40225 C CG1 B VAL W 3 195 ? 86.098 -91.492 -20.149 0.50 161.14 ? 196 VAL W CG1 1 ATOM 40226 C CG2 A VAL W 3 195 ? 83.885 -91.210 -19.742 0.50 163.60 ? 196 VAL W CG2 1 ATOM 40227 C CG2 B VAL W 3 195 ? 85.373 -90.472 -18.076 0.50 159.96 ? 196 VAL W CG2 1 ATOM 40228 N N . VAL W 3 196 ? 80.905 -87.467 -18.224 1.00 165.11 ? 197 VAL W N 1 ATOM 40229 C CA . VAL W 3 196 ? 79.918 -86.798 -17.404 1.00 165.65 ? 197 VAL W CA 1 ATOM 40230 C C . VAL W 3 196 ? 78.717 -87.729 -17.356 1.00 167.68 ? 197 VAL W C 1 ATOM 40231 O O . VAL W 3 196 ? 78.385 -88.393 -18.348 1.00 169.23 ? 197 VAL W O 1 ATOM 40232 C CB . VAL W 3 196 ? 79.551 -85.407 -17.975 1.00 166.25 ? 197 VAL W CB 1 ATOM 40233 C CG1 . VAL W 3 196 ? 78.983 -85.509 -19.380 1.00 168.30 ? 197 VAL W CG1 1 ATOM 40234 C CG2 . VAL W 3 196 ? 78.586 -84.652 -17.050 1.00 166.72 ? 197 VAL W CG2 1 ATOM 40235 N N . THR W 3 197 ? 78.089 -87.793 -16.183 1.00 167.69 ? 198 THR W N 1 ATOM 40236 C CA . THR W 3 197 ? 76.783 -88.435 -16.051 1.00 169.79 ? 198 THR W CA 1 ATOM 40237 C C . THR W 3 197 ? 75.680 -87.382 -16.069 1.00 171.18 ? 198 THR W C 1 ATOM 40238 O O . THR W 3 197 ? 75.817 -86.315 -15.456 1.00 170.14 ? 198 THR W O 1 ATOM 40239 C CB . THR W 3 197 ? 76.683 -89.281 -14.780 1.00 169.22 ? 198 THR W CB 1 ATOM 40240 O OG1 . THR W 3 197 ? 77.110 -88.497 -13.660 1.00 167.42 ? 198 THR W OG1 1 ATOM 40241 C CG2 . THR W 3 197 ? 77.559 -90.508 -14.919 1.00 168.45 ? 198 THR W CG2 1 ATOM 40242 N N . VAL W 3 198 ? 74.614 -87.692 -16.805 1.00 173.59 ? 199 VAL W N 1 ATOM 40243 C CA . VAL W 3 198 ? 73.474 -86.805 -17.005 1.00 175.34 ? 199 VAL W CA 1 ATOM 40244 C C . VAL W 3 198 ? 72.188 -87.634 -16.943 1.00 177.70 ? 199 VAL W C 1 ATOM 40245 O O . VAL W 3 198 ? 72.242 -88.854 -17.119 1.00 178.17 ? 199 VAL W O 1 ATOM 40246 C CB . VAL W 3 198 ? 73.559 -86.060 -18.363 1.00 176.13 ? 199 VAL W CB 1 ATOM 40247 C CG1 . VAL W 3 198 ? 74.801 -85.172 -18.423 1.00 173.90 ? 199 VAL W CG1 1 ATOM 40248 C CG2 . VAL W 3 198 ? 73.534 -87.031 -19.541 1.00 177.50 ? 199 VAL W CG2 1 ATOM 40249 N N . PRO W 3 199 ? 71.031 -86.984 -16.693 1.00 179.25 ? 200 PRO W N 1 ATOM 40250 C CA . PRO W 3 199 ? 69.765 -87.697 -16.816 1.00 181.79 ? 200 PRO W CA 1 ATOM 40251 C C . PRO W 3 199 ? 69.610 -88.217 -18.235 1.00 183.48 ? 200 PRO W C 1 ATOM 40252 O O . PRO W 3 199 ? 69.835 -87.476 -19.196 1.00 183.69 ? 200 PRO W O 1 ATOM 40253 C CB . PRO W 3 199 ? 68.711 -86.617 -16.531 1.00 183.08 ? 200 PRO W CB 1 ATOM 40254 C CG . PRO W 3 199 ? 69.424 -85.583 -15.753 1.00 180.85 ? 200 PRO W CG 1 ATOM 40255 C CD . PRO W 3 199 ? 70.818 -85.577 -16.308 1.00 178.87 ? 200 PRO W CD 1 ATOM 40256 N N . SER W 3 200 ? 69.268 -89.490 -18.372 1.00 184.67 ? 201 SER W N 1 ATOM 40257 C CA . SER W 3 200 ? 69.097 -90.070 -19.707 1.00 186.40 ? 201 SER W CA 1 ATOM 40258 C C . SER W 3 200 ? 67.966 -89.400 -20.495 1.00 188.93 ? 201 SER W C 1 ATOM 40259 O O . SER W 3 200 ? 68.012 -89.363 -21.726 1.00 189.99 ? 201 SER W O 1 ATOM 40260 C CB . SER W 3 200 ? 68.868 -91.575 -19.632 1.00 187.36 ? 201 SER W CB 1 ATOM 40261 O OG . SER W 3 200 ? 67.692 -91.875 -18.912 1.00 188.97 ? 201 SER W OG 1 ATOM 40262 N N . SER W 3 201 ? 66.964 -88.878 -19.784 1.00 189.93 ? 202 SER W N 1 ATOM 40263 C CA . SER W 3 201 ? 65.900 -88.093 -20.395 1.00 192.22 ? 202 SER W CA 1 ATOM 40264 C C . SER W 3 201 ? 66.416 -86.859 -21.169 1.00 191.56 ? 202 SER W C 1 ATOM 40265 O O . SER W 3 201 ? 65.869 -86.514 -22.214 1.00 193.49 ? 202 SER W O 1 ATOM 40266 C CB . SER W 3 201 ? 64.877 -87.661 -19.349 1.00 193.05 ? 202 SER W CB 1 ATOM 40267 O OG . SER W 3 201 ? 65.480 -86.882 -18.332 1.00 190.71 ? 202 SER W OG 1 ATOM 40268 N N . SER W 3 202 ? 67.491 -86.226 -20.696 1.00 188.91 ? 203 SER W N 1 ATOM 40269 C CA . SER W 3 202 ? 67.992 -85.002 -21.341 1.00 188.24 ? 203 SER W CA 1 ATOM 40270 C C . SER W 3 202 ? 68.734 -85.248 -22.675 1.00 188.22 ? 203 SER W C 1 ATOM 40271 O O . SER W 3 202 ? 69.084 -84.293 -23.377 1.00 188.00 ? 203 SER W O 1 ATOM 40272 C CB . SER W 3 202 ? 68.892 -84.216 -20.380 1.00 185.49 ? 203 SER W CB 1 ATOM 40273 O OG . SER W 3 202 ? 70.215 -84.734 -20.356 1.00 183.24 ? 203 SER W OG 1 ATOM 40274 N N . LEU W 3 203 ? 68.974 -86.510 -23.034 1.00 188.51 ? 204 LEU W N 1 ATOM 40275 C CA . LEU W 3 203 ? 69.711 -86.831 -24.274 1.00 188.49 ? 204 LEU W CA 1 ATOM 40276 C C . LEU W 3 203 ? 68.972 -86.416 -25.549 1.00 190.97 ? 204 LEU W C 1 ATOM 40277 O O . LEU W 3 203 ? 69.617 -86.076 -26.542 1.00 190.71 ? 204 LEU W O 1 ATOM 40278 C CB . LEU W 3 203 ? 70.034 -88.333 -24.360 1.00 188.51 ? 204 LEU W CB 1 ATOM 40279 C CG . LEU W 3 203 ? 70.933 -88.939 -23.282 1.00 186.07 ? 204 LEU W CG 1 ATOM 40280 C CD1 . LEU W 3 203 ? 70.978 -90.453 -23.436 1.00 186.73 ? 204 LEU W CD1 1 ATOM 40281 C CD2 . LEU W 3 203 ? 72.325 -88.323 -23.350 1.00 183.50 ? 204 LEU W CD2 1 ATOM 40282 N N . GLY W 3 204 ? 67.639 -86.428 -25.510 1.00 193.40 ? 205 GLY W N 1 ATOM 40283 C CA . GLY W 3 204 ? 66.831 -86.058 -26.662 1.00 196.00 ? 205 GLY W CA 1 ATOM 40284 C C . GLY W 3 204 ? 66.648 -84.562 -26.856 1.00 196.11 ? 205 GLY W C 1 ATOM 40285 O O . GLY W 3 204 ? 66.090 -84.144 -27.868 1.00 198.13 ? 205 GLY W O 1 ATOM 40286 N N . THR W 3 205 ? 67.086 -83.753 -25.894 1.00 194.06 ? 206 THR W N 1 ATOM 40287 C CA . THR W 3 205 ? 66.898 -82.303 -25.957 1.00 194.13 ? 206 THR W CA 1 ATOM 40288 C C . THR W 3 205 ? 68.176 -81.483 -25.740 1.00 191.34 ? 206 THR W C 1 ATOM 40289 O O . THR W 3 205 ? 68.350 -80.444 -26.379 1.00 191.46 ? 206 THR W O 1 ATOM 40290 C CB . THR W 3 205 ? 65.831 -81.860 -24.930 1.00 195.02 ? 206 THR W CB 1 ATOM 40291 O OG1 . THR W 3 205 ? 66.256 -82.226 -23.612 1.00 192.97 ? 206 THR W OG1 1 ATOM 40292 C CG2 . THR W 3 205 ? 64.483 -82.517 -25.237 1.00 198.10 ? 206 THR W CG2 1 ATOM 40293 N N . GLN W 3 206 ? 69.036 -81.918 -24.824 1.00 188.93 ? 207 GLN W N 1 ATOM 40294 C CA . GLN W 3 206 ? 70.238 -81.172 -24.470 1.00 186.26 ? 207 GLN W CA 1 ATOM 40295 C C . GLN W 3 206 ? 71.399 -81.599 -25.369 1.00 185.18 ? 207 GLN W C 1 ATOM 40296 O O . GLN W 3 206 ? 71.623 -82.801 -25.559 1.00 185.25 ? 207 GLN W O 1 ATOM 40297 C CB . GLN W 3 206 ? 70.567 -81.423 -22.992 1.00 184.30 ? 207 GLN W CB 1 ATOM 40298 C CG . GLN W 3 206 ? 71.804 -80.722 -22.449 1.00 181.49 ? 207 GLN W CG 1 ATOM 40299 C CD . GLN W 3 206 ? 71.728 -79.217 -22.589 1.00 181.50 ? 207 GLN W CD 1 ATOM 40300 O OE1 . GLN W 3 206 ? 70.782 -78.592 -22.109 1.00 182.61 ? 207 GLN W OE1 1 ATOM 40301 N NE2 . GLN W 3 206 ? 72.732 -78.620 -23.231 1.00 180.30 ? 207 GLN W NE2 1 ATOM 40302 N N . THR W 3 207 ? 72.122 -80.612 -25.910 1.00 184.26 ? 208 THR W N 1 ATOM 40303 C CA . THR W 3 207 ? 73.371 -80.838 -26.651 1.00 182.90 ? 208 THR W CA 1 ATOM 40304 C C . THR W 3 207 ? 74.556 -80.931 -25.676 1.00 179.97 ? 208 THR W C 1 ATOM 40305 O O . THR W 3 207 ? 74.635 -80.165 -24.714 1.00 178.76 ? 208 THR W O 1 ATOM 40306 C CB . THR W 3 207 ? 73.642 -79.702 -27.660 1.00 183.26 ? 208 THR W CB 1 ATOM 40307 O OG1 . THR W 3 207 ? 72.603 -79.684 -28.640 1.00 186.04 ? 208 THR W OG1 1 ATOM 40308 C CG2 . THR W 3 207 ? 74.995 -79.873 -28.353 1.00 181.73 ? 208 THR W CG2 1 ATOM 40309 N N . TYR W 3 208 ? 75.463 -81.878 -25.925 1.00 178.91 ? 209 TYR W N 1 ATOM 40310 C CA . TYR W 3 208 ? 76.669 -82.061 -25.106 1.00 176.21 ? 209 TYR W CA 1 ATOM 40311 C C . TYR W 3 208 ? 77.914 -82.001 -25.990 1.00 175.09 ? 209 TYR W C 1 ATOM 40312 O O . TYR W 3 208 ? 78.076 -82.825 -26.898 1.00 175.91 ? 209 TYR W O 1 ATOM 40313 C CB . TYR W 3 208 ? 76.603 -83.384 -24.343 1.00 175.89 ? 209 TYR W CB 1 ATOM 40314 C CG . TYR W 3 208 ? 75.482 -83.411 -23.328 1.00 176.74 ? 209 TYR W CG 1 ATOM 40315 C CD1 . TYR W 3 208 ? 75.609 -82.749 -22.108 1.00 175.25 ? 209 TYR W CD1 1 ATOM 40316 C CD2 . TYR W 3 208 ? 74.279 -84.069 -23.601 1.00 179.13 ? 209 TYR W CD2 1 ATOM 40317 C CE1 . TYR W 3 208 ? 74.584 -82.765 -21.172 1.00 176.06 ? 209 TYR W CE1 1 ATOM 40318 C CE2 . TYR W 3 208 ? 73.244 -84.097 -22.673 1.00 179.99 ? 209 TYR W CE2 1 ATOM 40319 C CZ . TYR W 3 208 ? 73.400 -83.440 -21.461 1.00 178.44 ? 209 TYR W CZ 1 ATOM 40320 O OH . TYR W 3 208 ? 72.380 -83.429 -20.542 1.00 179.33 ? 209 TYR W OH 1 ATOM 40321 N N . ILE W 3 209 ? 78.770 -81.009 -25.721 1.00 173.31 ? 210 ILE W N 1 ATOM 40322 C CA . ILE W 3 209 ? 80.016 -80.774 -26.465 1.00 172.09 ? 210 ILE W CA 1 ATOM 40323 C C . ILE W 3 209 ? 81.197 -80.677 -25.494 1.00 169.40 ? 210 ILE W C 1 ATOM 40324 O O . ILE W 3 209 ? 81.161 -79.874 -24.559 1.00 168.44 ? 210 ILE W O 1 ATOM 40325 C CB . ILE W 3 209 ? 79.949 -79.451 -27.282 1.00 172.76 ? 210 ILE W CB 1 ATOM 40326 C CG1 . ILE W 3 209 ? 78.764 -79.474 -28.262 1.00 175.54 ? 210 ILE W CG1 1 ATOM 40327 C CG2 . ILE W 3 209 ? 81.269 -79.193 -28.024 1.00 171.49 ? 210 ILE W CG2 1 ATOM 40328 C CD1 . ILE W 3 209 ? 78.368 -78.110 -28.776 1.00 176.47 ? 210 ILE W CD1 1 ATOM 40329 N N . CYS W 3 210 ? 82.251 -81.456 -25.709 1.00 168.24 ? 211 CYS W N 1 ATOM 40330 C CA . CYS W 3 210 ? 83.454 -81.267 -24.904 1.00 165.76 ? 211 CYS W CA 1 ATOM 40331 C C . CYS W 3 210 ? 84.409 -80.294 -25.613 1.00 164.93 ? 211 CYS W C 1 ATOM 40332 O O . CYS W 3 210 ? 84.604 -80.368 -26.825 1.00 165.81 ? 211 CYS W O 1 ATOM 40333 C CB . CYS W 3 210 ? 84.133 -82.593 -24.577 1.00 164.80 ? 211 CYS W CB 1 ATOM 40334 S SG . CYS W 3 210 ? 84.989 -83.373 -25.947 1.00 165.10 ? 211 CYS W SG 1 ATOM 40335 N N . ASN W 3 211 ? 84.973 -79.374 -24.838 1.00 163.30 ? 212 ASN W N 1 ATOM 40336 C CA . ASN W 3 211 ? 85.881 -78.359 -25.348 1.00 162.42 ? 212 ASN W CA 1 ATOM 40337 C C . ASN W 3 211 ? 87.275 -78.726 -24.877 1.00 160.25 ? 212 ASN W C 1 ATOM 40338 O O . ASN W 3 211 ? 87.532 -78.763 -23.669 1.00 158.85 ? 212 ASN W O 1 ATOM 40339 C CB . ASN W 3 211 ? 85.476 -76.969 -24.840 1.00 162.33 ? 212 ASN W CB 1 ATOM 40340 C CG . ASN W 3 211 ? 83.962 -76.773 -24.805 1.00 164.32 ? 212 ASN W CG 1 ATOM 40341 O OD1 . ASN W 3 211 ? 83.341 -76.689 -23.725 1.00 164.19 ? 212 ASN W OD1 1 ATOM 40342 N ND2 . ASN W 3 211 ? 83.346 -76.713 -25.991 1.00 166.26 ? 212 ASN W ND2 1 ATOM 40343 N N . VAL W 3 212 ? 88.160 -79.030 -25.831 1.00 160.04 ? 213 VAL W N 1 ATOM 40344 C CA . VAL W 3 212 ? 89.520 -79.505 -25.540 1.00 158.18 ? 213 VAL W CA 1 ATOM 40345 C C . VAL W 3 212 ? 90.582 -78.493 -25.970 1.00 157.17 ? 213 VAL W C 1 ATOM 40346 O O . VAL W 3 212 ? 90.617 -78.053 -27.118 1.00 158.12 ? 213 VAL W O 1 ATOM 40347 C CB . VAL W 3 212 ? 89.815 -80.851 -26.234 1.00 158.69 ? 213 VAL W CB 1 ATOM 40348 C CG1 . VAL W 3 212 ? 91.202 -81.365 -25.860 1.00 156.82 ? 213 VAL W CG1 1 ATOM 40349 C CG2 . VAL W 3 212 ? 88.758 -81.890 -25.866 1.00 159.84 ? 213 VAL W CG2 1 ATOM 40350 N N . ASN W 3 213 ? 91.458 -78.171 -25.021 1.00 155.26 ? 214 ASN W N 1 ATOM 40351 C CA . ASN W 3 213 ? 92.524 -77.186 -25.188 1.00 154.10 ? 214 ASN W CA 1 ATOM 40352 C C . ASN W 3 213 ? 93.861 -77.834 -24.900 1.00 152.47 ? 214 ASN W C 1 ATOM 40353 O O . ASN W 3 213 ? 94.085 -78.381 -23.799 1.00 151.35 ? 214 ASN W O 1 ATOM 40354 C CB . ASN W 3 213 ? 92.339 -76.012 -24.231 1.00 153.37 ? 214 ASN W CB 1 ATOM 40355 C CG . ASN W 3 213 ? 90.891 -75.591 -24.114 1.00 154.88 ? 214 ASN W CG 1 ATOM 40356 O OD1 . ASN W 3 213 ? 90.146 -76.093 -23.252 1.00 155.04 ? 214 ASN W OD1 1 ATOM 40357 N ND2 . ASN W 3 213 ? 90.468 -74.683 -24.995 1.00 156.09 ? 214 ASN W ND2 1 ATOM 40358 N N . HIS W 3 214 ? 94.738 -77.794 -25.900 1.00 152.41 ? 215 HIS W N 1 ATOM 40359 C CA . HIS W 3 214 ? 96.127 -78.229 -25.749 1.00 150.90 ? 215 HIS W CA 1 ATOM 40360 C C . HIS W 3 214 ? 97.009 -77.068 -26.171 1.00 150.27 ? 215 HIS W C 1 ATOM 40361 O O . HIS W 3 214 ? 97.391 -76.941 -27.322 1.00 150.90 ? 215 HIS W O 1 ATOM 40362 C CB . HIS W 3 214 ? 96.422 -79.472 -26.590 1.00 151.52 ? 215 HIS W CB 1 ATOM 40363 C CG . HIS W 3 214 ? 97.788 -80.048 -26.365 1.00 150.08 ? 215 HIS W CG 1 ATOM 40364 N ND1 . HIS W 3 214 ? 98.726 -80.143 -27.369 1.00 150.10 ? 215 HIS W ND1 1 ATOM 40365 C CD2 . HIS W 3 214 ? 98.376 -80.555 -25.252 1.00 148.64 ? 215 HIS W CD2 1 ATOM 40366 C CE1 . HIS W 3 214 ? 99.832 -80.686 -26.892 1.00 148.76 ? 215 HIS W CE1 1 ATOM 40367 N NE2 . HIS W 3 214 ? 99.645 -80.954 -25.611 1.00 147.86 ? 215 HIS W NE2 1 ATOM 40368 N N . LYS W 3 215 ? 97.345 -76.230 -25.205 1.00 149.04 ? 216 LYS W N 1 ATOM 40369 C CA . LYS W 3 215 ? 98.039 -74.983 -25.486 1.00 148.54 ? 216 LYS W CA 1 ATOM 40370 C C . LYS W 3 215 ? 99.431 -75.180 -26.089 1.00 147.78 ? 216 LYS W C 1 ATOM 40371 O O . LYS W 3 215 ? 99.807 -74.409 -26.965 1.00 148.16 ? 216 LYS W O 1 ATOM 40372 C CB . LYS W 3 215 ? 98.070 -74.109 -24.233 1.00 147.42 ? 216 LYS W CB 1 ATOM 40373 C CG . LYS W 3 215 ? 96.660 -73.782 -23.738 1.00 148.35 ? 216 LYS W CG 1 ATOM 40374 C CD . LYS W 3 215 ? 96.642 -72.731 -22.650 1.00 147.47 ? 216 LYS W CD 1 ATOM 40375 C CE . LYS W 3 215 ? 95.248 -72.634 -22.048 1.00 148.36 ? 216 LYS W CE 1 ATOM 40376 N NZ . LYS W 3 215 ? 95.193 -71.569 -21.017 1.00 147.62 ? 216 LYS W NZ 1 ATOM 40377 N N . PRO W 3 216 ? 100.172 -76.234 -25.682 1.00 146.84 ? 217 PRO W N 1 ATOM 40378 C CA . PRO W 3 216 ? 101.489 -76.380 -26.316 1.00 146.26 ? 217 PRO W CA 1 ATOM 40379 C C . PRO W 3 216 ? 101.465 -76.558 -27.831 1.00 147.60 ? 217 PRO W C 1 ATOM 40380 O O . PRO W 3 216 ? 102.425 -76.166 -28.493 1.00 147.35 ? 217 PRO W O 1 ATOM 40381 C CB . PRO W 3 216 ? 102.068 -77.639 -25.659 1.00 145.34 ? 217 PRO W CB 1 ATOM 40382 C CG . PRO W 3 216 ? 101.328 -77.793 -24.368 1.00 144.90 ? 217 PRO W CG 1 ATOM 40383 C CD . PRO W 3 216 ? 99.942 -77.294 -24.673 1.00 146.29 ? 217 PRO W CD 1 ATOM 40384 N N . SER W 3 217 ? 100.404 -77.161 -28.371 1.00 149.06 ? 218 SER W N 1 ATOM 40385 C CA . SER W 3 217 ? 100.253 -77.322 -29.826 1.00 150.54 ? 218 SER W CA 1 ATOM 40386 C C . SER W 3 217 ? 99.304 -76.298 -30.439 1.00 151.87 ? 218 SER W C 1 ATOM 40387 O O . SER W 3 217 ? 98.982 -76.380 -31.626 1.00 153.31 ? 218 SER W O 1 ATOM 40388 C CB . SER W 3 217 ? 99.729 -78.720 -30.153 1.00 151.49 ? 218 SER W CB 1 ATOM 40389 O OG . SER W 3 217 ? 98.422 -78.924 -29.625 1.00 152.25 ? 218 SER W OG 1 ATOM 40390 N N . ASN W 3 218 ? 98.849 -75.350 -29.624 1.00 151.47 ? 219 ASN W N 1 ATOM 40391 C CA . ASN W 3 218 ? 97.817 -74.397 -30.014 1.00 152.76 ? 219 ASN W CA 1 ATOM 40392 C C . ASN W 3 218 ? 96.508 -75.013 -30.492 1.00 154.54 ? 219 ASN W C 1 ATOM 40393 O O . ASN W 3 218 ? 95.810 -74.433 -31.313 1.00 156.01 ? 219 ASN W O 1 ATOM 40394 C CB . ASN W 3 218 ? 98.367 -73.408 -31.055 1.00 153.18 ? 219 ASN W CB 1 ATOM 40395 C CG . ASN W 3 218 ? 98.770 -72.109 -30.432 1.00 152.19 ? 219 ASN W CG 1 ATOM 40396 O OD1 . ASN W 3 218 ? 97.953 -71.205 -30.308 1.00 152.87 ? 219 ASN W OD1 1 ATOM 40397 N ND2 . ASN W 3 218 ? 100.010 -72.038 -29.944 1.00 150.60 ? 219 ASN W ND2 1 ATOM 40398 N N . THR W 3 219 ? 96.163 -76.173 -29.942 1.00 154.46 ? 220 THR W N 1 ATOM 40399 C CA . THR W 3 219 ? 94.954 -76.889 -30.334 1.00 156.15 ? 220 THR W CA 1 ATOM 40400 C C . THR W 3 219 ? 93.778 -76.472 -29.446 1.00 156.54 ? 220 THR W C 1 ATOM 40401 O O . THR W 3 219 ? 93.880 -76.517 -28.220 1.00 155.28 ? 220 THR W O 1 ATOM 40402 C CB . THR W 3 219 ? 95.154 -78.414 -30.216 1.00 156.01 ? 220 THR W CB 1 ATOM 40403 O OG1 . THR W 3 219 ? 96.243 -78.815 -31.056 1.00 155.74 ? 220 THR W OG1 1 ATOM 40404 C CG2 . THR W 3 219 ? 93.883 -79.166 -30.638 1.00 157.89 ? 220 THR W CG2 1 ATOM 40405 N N . LYS W 3 220 ? 92.685 -76.059 -30.086 1.00 158.32 ? 221 LYS W N 1 ATOM 40406 C CA . LYS W 3 220 ? 91.414 -75.897 -29.421 1.00 159.13 ? 221 LYS W CA 1 ATOM 40407 C C . LYS W 3 220 ? 90.407 -76.629 -30.285 1.00 161.22 ? 221 LYS W C 1 ATOM 40408 O O . LYS W 3 220 ? 90.198 -76.244 -31.440 1.00 162.57 ? 221 LYS W O 1 ATOM 40409 C CB . LYS W 3 220 ? 91.043 -74.421 -29.289 1.00 159.34 ? 221 LYS W CB 1 ATOM 40410 C CG . LYS W 3 220 ? 89.847 -74.186 -28.365 1.00 159.88 ? 221 LYS W CG 1 ATOM 40411 C CD . LYS W 3 220 ? 88.817 -73.203 -28.926 1.00 161.64 ? 221 LYS W CD 1 ATOM 40412 C CE . LYS W 3 220 ? 87.649 -72.996 -27.966 1.00 162.19 ? 221 LYS W CE 1 ATOM 40413 N NZ . LYS W 3 220 ? 86.769 -74.193 -27.824 1.00 163.21 ? 221 LYS W NZ 1 ATOM 40414 N N . VAL W 3 221 ? 89.802 -77.681 -29.732 1.00 161.52 ? 222 VAL W N 1 ATOM 40415 C CA . VAL W 3 221 ? 88.841 -78.514 -30.459 1.00 163.53 ? 222 VAL W CA 1 ATOM 40416 C C . VAL W 3 221 ? 87.538 -78.682 -29.655 1.00 164.41 ? 222 VAL W C 1 ATOM 40417 O O . VAL W 3 221 ? 87.572 -78.802 -28.443 1.00 163.20 ? 222 VAL W O 1 ATOM 40418 C CB . VAL W 3 221 ? 89.480 -79.884 -30.812 1.00 163.30 ? 222 VAL W CB 1 ATOM 40419 C CG1 . VAL W 3 221 ? 88.426 -80.961 -31.031 1.00 165.03 ? 222 VAL W CG1 1 ATOM 40420 C CG2 . VAL W 3 221 ? 90.351 -79.755 -32.059 1.00 163.47 ? 222 VAL W CG2 1 ATOM 40421 N N . ASP W 3 222 ? 86.400 -78.675 -30.350 1.00 166.58 ? 223 ASP W N 1 ATOM 40422 C CA . ASP W 3 222 ? 85.097 -78.945 -29.736 1.00 167.75 ? 223 ASP W CA 1 ATOM 40423 C C . ASP W 3 222 ? 84.491 -80.182 -30.370 1.00 169.42 ? 223 ASP W C 1 ATOM 40424 O O . ASP W 3 222 ? 84.422 -80.270 -31.601 1.00 170.79 ? 223 ASP W O 1 ATOM 40425 C CB . ASP W 3 222 ? 84.144 -77.769 -29.946 1.00 169.10 ? 223 ASP W CB 1 ATOM 40426 C CG . ASP W 3 222 ? 84.580 -76.510 -29.205 1.00 167.62 ? 223 ASP W CG 1 ATOM 40427 O OD1 . ASP W 3 222 ? 84.297 -75.399 -29.710 1.00 168.42 ? 223 ASP W OD1 1 ATOM 40428 O OD2 . ASP W 3 222 ? 85.194 -76.604 -28.119 1.00 165.74 ? 223 ASP W OD2 1 ATOM 40429 N N . LYS W 3 223 ? 84.051 -81.134 -29.548 1.00 169.38 ? 224 LYS W N 1 ATOM 40430 C CA . LYS W 3 223 ? 83.433 -82.357 -30.068 1.00 171.03 ? 224 LYS W CA 1 ATOM 40431 C C . LYS W 3 223 ? 82.034 -82.581 -29.511 1.00 172.52 ? 224 LYS W C 1 ATOM 40432 O O . LYS W 3 223 ? 81.849 -82.657 -28.299 1.00 171.59 ? 224 LYS W O 1 ATOM 40433 C CB . LYS W 3 223 ? 84.311 -83.585 -29.791 1.00 169.82 ? 224 LYS W CB 1 ATOM 40434 C CG . LYS W 3 223 ? 84.199 -84.652 -30.878 1.00 171.37 ? 224 LYS W CG 1 ATOM 40435 C CD . LYS W 3 223 ? 84.988 -84.249 -32.129 1.00 171.47 ? 224 LYS W CD 1 ATOM 40436 C CE . LYS W 3 223 ? 84.584 -85.049 -33.358 1.00 173.56 ? 224 LYS W CE 1 ATOM 40437 N NZ . LYS W 3 223 ? 84.715 -86.516 -33.127 1.00 173.58 ? 224 LYS W NZ 1 ATOM 40438 N N . LYS W 3 224 ? 81.059 -82.670 -30.420 1.00 174.90 ? 225 LYS W N 1 ATOM 40439 C CA . LYS W 3 224 ? 79.677 -83.009 -30.078 1.00 176.71 ? 225 LYS W CA 1 ATOM 40440 C C . LYS W 3 224 ? 79.624 -84.506 -29.793 1.00 176.88 ? 225 LYS W C 1 ATOM 40441 O O . LYS W 3 224 ? 80.193 -85.311 -30.540 1.00 177.03 ? 225 LYS W O 1 ATOM 40442 C CB . LYS W 3 224 ? 78.731 -82.647 -31.227 1.00 179.28 ? 225 LYS W CB 1 ATOM 40443 C CG . LYS W 3 224 ? 77.259 -82.600 -30.858 1.00 181.21 ? 225 LYS W CG 1 ATOM 40444 C CD . LYS W 3 224 ? 76.407 -82.364 -32.103 1.00 183.87 ? 225 LYS W CD 1 ATOM 40445 C CE . LYS W 3 224 ? 75.050 -81.760 -31.766 1.00 185.61 ? 225 LYS W CE 1 ATOM 40446 N NZ . LYS W 3 224 ? 74.322 -82.563 -30.750 1.00 185.92 ? 225 LYS W NZ 1 ATOM 40447 N N . VAL W 3 225 ? 78.981 -84.872 -28.694 1.00 176.84 ? 226 VAL W N 1 ATOM 40448 C CA . VAL W 3 225 ? 78.871 -86.275 -28.297 1.00 177.03 ? 226 VAL W CA 1 ATOM 40449 C C . VAL W 3 225 ? 77.394 -86.643 -28.281 1.00 179.44 ? 226 VAL W C 1 ATOM 40450 O O . VAL W 3 225 ? 76.647 -86.105 -27.468 1.00 179.64 ? 226 VAL W O 1 ATOM 40451 C CB . VAL W 3 225 ? 79.484 -86.512 -26.893 1.00 174.76 ? 226 VAL W CB 1 ATOM 40452 C CG1 . VAL W 3 225 ? 79.348 -87.975 -26.494 1.00 175.06 ? 226 VAL W CG1 1 ATOM 40453 C CG2 . VAL W 3 225 ? 80.952 -86.063 -26.841 1.00 172.38 ? 226 VAL W CG2 1 ATOM 40454 N N . GLU W 3 226 ? 76.985 -87.571 -29.150 1.00 181.30 ? 227 GLU W N 1 ATOM 40455 C CA . GLU W 3 226 ? 75.564 -87.954 -29.295 1.00 183.90 ? 227 GLU W CA 1 ATOM 40456 C C . GLU W 3 226 ? 75.356 -89.488 -29.329 1.00 184.85 ? 227 GLU W C 1 ATOM 40457 O O . GLU W 3 226 ? 76.289 -90.218 -29.642 1.00 183.93 ? 227 GLU W O 1 ATOM 40458 C CB . GLU W 3 226 ? 74.944 -87.274 -30.532 1.00 186.00 ? 227 GLU W CB 1 ATOM 40459 C CG . GLU W 3 226 ? 75.921 -86.953 -31.659 1.00 185.49 ? 227 GLU W CG 1 ATOM 40460 C CD . GLU W 3 226 ? 75.251 -86.300 -32.854 1.00 187.70 ? 227 GLU W CD 1 ATOM 40461 O OE1 . GLU W 3 226 ? 75.709 -86.524 -34.001 1.00 188.30 ? 227 GLU W OE1 1 ATOM 40462 O OE2 . GLU W 3 226 ? 74.257 -85.571 -32.651 1.00 188.93 ? 227 GLU W OE2 1 ATOM 40463 N N . PRO W 3 227 ? 74.133 -89.976 -28.985 1.00 186.72 ? 228 PRO W N 1 ATOM 40464 C CA . PRO W 3 227 ? 73.754 -91.399 -28.886 1.00 187.85 ? 228 PRO W CA 1 ATOM 40465 C C . PRO W 3 227 ? 74.256 -92.359 -29.975 1.00 188.59 ? 228 PRO W C 1 ATOM 40466 O O . PRO W 3 227 ? 74.493 -91.945 -31.107 1.00 189.23 ? 228 PRO W O 1 ATOM 40467 C CB . PRO W 3 227 ? 72.227 -91.334 -28.917 1.00 190.49 ? 228 PRO W CB 1 ATOM 40468 C CG . PRO W 3 227 ? 71.922 -90.087 -28.166 1.00 189.71 ? 228 PRO W CG 1 ATOM 40469 C CD . PRO W 3 227 ? 73.044 -89.124 -28.460 1.00 187.69 ? 228 PRO W CD 1 ATOM 40470 N N . MET X 4 1 ? 111.687 -78.464 8.362 1.00 129.21 ? 4 MET X N 1 ATOM 40471 C CA . MET X 4 1 ? 110.217 -78.623 8.607 1.00 128.17 ? 4 MET X CA 1 ATOM 40472 C C . MET X 4 1 ? 109.831 -80.080 8.371 1.00 128.25 ? 4 MET X C 1 ATOM 40473 O O . MET X 4 1 ? 109.958 -80.592 7.255 1.00 127.86 ? 4 MET X O 1 ATOM 40474 C CB . MET X 4 1 ? 109.343 -77.736 7.702 1.00 126.74 ? 4 MET X CB 1 ATOM 40475 C CG . MET X 4 1 ? 109.799 -76.296 7.461 1.00 126.62 ? 4 MET X CG 1 ATOM 40476 S SD . MET X 4 1 ? 109.630 -75.122 8.846 1.00 127.15 ? 4 MET X SD 1 ATOM 40477 C CE . MET X 4 1 ? 107.855 -74.999 8.950 1.00 126.07 ? 4 MET X CE 1 ATOM 40478 N N . THR X 4 2 ? 109.345 -80.732 9.425 1.00 128.95 ? 5 THR X N 1 ATOM 40479 C CA . THR X 4 2 ? 108.870 -82.115 9.357 1.00 129.30 ? 5 THR X CA 1 ATOM 40480 C C . THR X 4 2 ? 107.393 -82.211 9.748 1.00 128.90 ? 5 THR X C 1 ATOM 40481 O O . THR X 4 2 ? 107.040 -81.936 10.888 1.00 129.52 ? 5 THR X O 1 ATOM 40482 C CB . THR X 4 2 ? 109.669 -83.004 10.320 1.00 131.08 ? 5 THR X CB 1 ATOM 40483 O OG1 . THR X 4 2 ? 111.069 -82.833 10.088 1.00 131.84 ? 5 THR X OG1 1 ATOM 40484 C CG2 . THR X 4 2 ? 109.295 -84.467 10.132 1.00 131.62 ? 5 THR X CG2 1 ATOM 40485 N N . GLN X 4 3 ? 106.530 -82.613 8.818 1.00 128.15 ? 6 GLN X N 1 ATOM 40486 C CA . GLN X 4 3 ? 105.100 -82.796 9.108 1.00 128.13 ? 6 GLN X CA 1 ATOM 40487 C C . GLN X 4 3 ? 104.717 -84.220 9.465 1.00 129.29 ? 6 GLN X C 1 ATOM 40488 O O . GLN X 4 3 ? 105.272 -85.166 8.908 1.00 129.65 ? 6 GLN X O 1 ATOM 40489 C CB . GLN X 4 3 ? 104.244 -82.385 7.927 1.00 127.04 ? 6 GLN X CB 1 ATOM 40490 C CG . GLN X 4 3 ? 104.343 -80.916 7.610 1.00 126.07 ? 6 GLN X CG 1 ATOM 40491 C CD . GLN X 4 3 ? 103.495 -80.507 6.411 1.00 125.26 ? 6 GLN X CD 1 ATOM 40492 O OE1 . GLN X 4 3 ? 103.984 -79.889 5.455 1.00 124.60 ? 6 GLN X OE1 1 ATOM 40493 N NE2 . GLN X 4 3 ? 102.220 -80.827 6.467 1.00 125.59 ? 6 GLN X NE2 1 ATOM 40494 N N . SER X 4 4 ? 103.741 -84.350 10.366 1.00 130.04 ? 7 SER X N 1 ATOM 40495 C CA . SER X 4 4 ? 103.191 -85.645 10.799 1.00 131.43 ? 7 SER X CA 1 ATOM 40496 C C . SER X 4 4 ? 101.694 -85.560 11.034 1.00 131.80 ? 7 SER X C 1 ATOM 40497 O O . SER X 4 4 ? 101.226 -84.580 11.607 1.00 131.61 ? 7 SER X O 1 ATOM 40498 C CB . SER X 4 4 ? 103.823 -86.085 12.102 1.00 132.96 ? 7 SER X CB 1 ATOM 40499 O OG . SER X 4 4 ? 105.211 -86.237 11.924 1.00 133.04 ? 7 SER X OG 1 ATOM 40500 N N . PRO X 4 5 ? 100.938 -86.568 10.585 1.00 132.53 ? 8 PRO X N 1 ATOM 40501 C CA . PRO X 4 5 ? 101.383 -87.708 9.792 1.00 132.82 ? 8 PRO X CA 1 ATOM 40502 C C . PRO X 4 5 ? 101.546 -87.312 8.322 1.00 131.35 ? 8 PRO X C 1 ATOM 40503 O O . PRO X 4 5 ? 101.197 -86.197 7.940 1.00 130.23 ? 8 PRO X O 1 ATOM 40504 C CB . PRO X 4 5 ? 100.250 -88.702 9.970 1.00 134.38 ? 8 PRO X CB 1 ATOM 40505 C CG . PRO X 4 5 ? 99.044 -87.842 10.070 1.00 134.20 ? 8 PRO X CG 1 ATOM 40506 C CD . PRO X 4 5 ? 99.474 -86.553 10.730 1.00 133.26 ? 8 PRO X CD 1 ATOM 40507 N N . SER X 4 6 ? 102.101 -88.196 7.506 1.00 131.50 ? 9 SER X N 1 ATOM 40508 C CA . SER X 4 6 ? 102.237 -87.904 6.074 1.00 130.40 ? 9 SER X CA 1 ATOM 40509 C C . SER X 4 6 ? 100.875 -87.974 5.368 1.00 130.60 ? 9 SER X C 1 ATOM 40510 O O . SER X 4 6 ? 100.678 -87.327 4.338 1.00 129.71 ? 9 SER X O 1 ATOM 40511 C CB . SER X 4 6 ? 103.269 -88.827 5.414 1.00 130.73 ? 9 SER X CB 1 ATOM 40512 O OG . SER X 4 6 ? 102.883 -90.179 5.537 1.00 132.20 ? 9 SER X OG 1 ATOM 40513 N N . SER X 4 7 ? 99.949 -88.759 5.917 1.00 132.04 ? 10 SER X N 1 ATOM 40514 C CA . SER X 4 7 ? 98.557 -88.733 5.467 1.00 132.66 ? 10 SER X CA 1 ATOM 40515 C C . SER X 4 7 ? 97.603 -89.275 6.513 1.00 134.40 ? 10 SER X C 1 ATOM 40516 O O . SER X 4 7 ? 98.023 -89.955 7.445 1.00 135.31 ? 10 SER X O 1 ATOM 40517 C CB . SER X 4 7 ? 98.388 -89.566 4.200 1.00 133.15 ? 10 SER X CB 1 ATOM 40518 O OG . SER X 4 7 ? 98.626 -90.936 4.463 1.00 134.54 ? 10 SER X OG 1 ATOM 40519 N N . LEU X 4 8 ? 96.316 -88.997 6.335 1.00 135.13 ? 11 LEU X N 1 ATOM 40520 C CA . LEU X 4 8 ? 95.291 -89.539 7.216 1.00 137.17 ? 11 LEU X CA 1 ATOM 40521 C C . LEU X 4 8 ? 93.926 -89.582 6.549 1.00 138.42 ? 11 LEU X C 1 ATOM 40522 O O . LEU X 4 8 ? 93.662 -88.840 5.596 1.00 137.55 ? 11 LEU X O 1 ATOM 40523 C CB . LEU X 4 8 ? 95.235 -88.744 8.537 1.00 137.12 ? 11 LEU X CB 1 ATOM 40524 C CG . LEU X 4 8 ? 94.902 -87.230 8.590 1.00 135.95 ? 11 LEU X CG 1 ATOM 40525 C CD1 . LEU X 4 8 ? 93.398 -86.962 8.596 1.00 137.41 ? 11 LEU X CD1 1 ATOM 40526 C CD2 . LEU X 4 8 ? 95.549 -86.588 9.813 1.00 135.48 ? 11 LEU X CD2 1 ATOM 40527 N N . SER X 4 9 ? 93.077 -90.466 7.077 1.00 140.75 ? 12 SER X N 1 ATOM 40528 C CA . SER X 4 9 ? 91.657 -90.543 6.731 1.00 142.65 ? 12 SER X CA 1 ATOM 40529 C C . SER X 4 9 ? 90.856 -90.208 7.952 1.00 144.08 ? 12 SER X C 1 ATOM 40530 O O . SER X 4 9 ? 91.136 -90.734 9.026 1.00 144.92 ? 12 SER X O 1 ATOM 40531 C CB . SER X 4 9 ? 91.237 -91.960 6.299 1.00 144.83 ? 12 SER X CB 1 ATOM 40532 O OG . SER X 4 9 ? 92.302 -92.636 5.682 1.00 143.85 ? 12 SER X OG 1 ATOM 40533 N N . ALA X 4 10 ? 89.827 -89.391 7.779 1.00 144.68 ? 13 ALA X N 1 ATOM 40534 C CA . ALA X 4 10 ? 88.914 -89.100 8.859 1.00 146.49 ? 13 ALA X CA 1 ATOM 40535 C C . ALA X 4 10 ? 87.508 -88.911 8.327 1.00 148.55 ? 13 ALA X C 1 ATOM 40536 O O . ALA X 4 10 ? 87.295 -88.515 7.194 1.00 147.97 ? 13 ALA X O 1 ATOM 40537 C CB . ALA X 4 10 ? 89.383 -87.871 9.613 1.00 144.77 ? 13 ALA X CB 1 ATOM 40538 N N . SER X 4 11 ? 86.537 -89.174 9.185 1.00 151.23 ? 14 SER X N 1 ATOM 40539 C CA . SER X 4 11 ? 85.146 -89.032 8.800 1.00 153.76 ? 14 SER X CA 1 ATOM 40540 C C . SER X 4 11 ? 84.704 -87.564 8.808 1.00 153.05 ? 14 SER X C 1 ATOM 40541 O O . SER X 4 11 ? 85.295 -86.697 9.498 1.00 151.20 ? 14 SER X O 1 ATOM 40542 C CB . SER X 4 11 ? 84.267 -89.879 9.725 1.00 157.27 ? 14 SER X CB 1 ATOM 40543 O OG . SER X 4 11 ? 84.568 -91.298 9.432 1.00 158.25 ? 14 SER X OG 1 ATOM 40544 N N . VAL X 4 12 ? 83.662 -87.272 8.041 1.00 154.73 ? 15 VAL X N 1 ATOM 40545 C CA . VAL X 4 12 ? 83.087 -85.926 8.052 1.00 154.68 ? 15 VAL X CA 1 ATOM 40546 C C . VAL X 4 12 ? 82.682 -85.611 9.494 1.00 156.00 ? 15 VAL X C 1 ATOM 40547 O O . VAL X 4 12 ? 82.091 -86.458 10.175 1.00 158.70 ? 15 VAL X O 1 ATOM 40548 C CB . VAL X 4 12 ? 81.846 -85.811 7.140 1.00 157.28 ? 15 VAL X CB 1 ATOM 40549 C CG1 . VAL X 4 12 ? 81.152 -84.460 7.320 1.00 157.81 ? 15 VAL X CG1 1 ATOM 40550 C CG2 . VAL X 4 12 ? 82.214 -86.020 5.677 1.00 156.16 ? 15 VAL X CG2 1 ATOM 40551 N N . GLY X 4 13 ? 83.014 -84.408 9.960 1.00 154.28 ? 16 GLY X N 1 ATOM 40552 C CA . GLY X 4 13 ? 82.689 -83.983 11.321 1.00 155.45 ? 16 GLY X CA 1 ATOM 40553 C C . GLY X 4 13 ? 83.768 -84.272 12.344 1.00 153.94 ? 16 GLY X C 1 ATOM 40554 O O . GLY X 4 13 ? 83.699 -83.758 13.455 1.00 154.47 ? 16 GLY X O 1 ATOM 40555 N N . ASP X 4 14 ? 84.760 -85.092 11.981 1.00 152.30 ? 17 ASP X N 1 ATOM 40556 C CA . ASP X 4 14 ? 85.881 -85.399 12.884 1.00 150.98 ? 17 ASP X CA 1 ATOM 40557 C C . ASP X 4 14 ? 86.775 -84.174 13.132 1.00 148.25 ? 17 ASP X C 1 ATOM 40558 O O . ASP X 4 14 ? 86.911 -83.292 12.276 1.00 146.52 ? 17 ASP X O 1 ATOM 40559 C CB . ASP X 4 14 ? 86.777 -86.522 12.325 1.00 149.94 ? 17 ASP X CB 1 ATOM 40560 C CG . ASP X 4 14 ? 86.195 -87.919 12.509 1.00 152.78 ? 17 ASP X CG 1 ATOM 40561 O OD1 . ASP X 4 14 ? 85.096 -88.081 13.081 1.00 155.71 ? 17 ASP X OD1 1 ATOM 40562 O OD2 . ASP X 4 14 ? 86.876 -88.875 12.075 1.00 152.21 ? 17 ASP X OD2 1 ATOM 40563 N N . ARG X 4 15 ? 87.387 -84.145 14.316 1.00 148.13 ? 18 ARG X N 1 ATOM 40564 C CA . ARG X 4 15 ? 88.454 -83.189 14.635 1.00 145.70 ? 18 ARG X CA 1 ATOM 40565 C C . ARG X 4 15 ? 89.775 -83.745 14.105 1.00 143.57 ? 18 ARG X C 1 ATOM 40566 O O . ARG X 4 15 ? 90.145 -84.876 14.410 1.00 144.34 ? 18 ARG X O 1 ATOM 40567 C CB . ARG X 4 15 ? 88.551 -82.967 16.147 1.00 146.87 ? 18 ARG X CB 1 ATOM 40568 C CG . ARG X 4 15 ? 89.529 -81.888 16.562 1.00 144.86 ? 18 ARG X CG 1 ATOM 40569 C CD . ARG X 4 15 ? 89.685 -81.856 18.070 1.00 146.34 ? 18 ARG X CD 1 ATOM 40570 N NE . ARG X 4 15 ? 90.407 -80.655 18.502 1.00 144.89 ? 18 ARG X NE 1 ATOM 40571 C CZ . ARG X 4 15 ? 89.905 -79.410 18.542 1.00 144.75 ? 18 ARG X CZ 1 ATOM 40572 N NH1 . ARG X 4 15 ? 88.656 -79.156 18.146 1.00 145.98 ? 18 ARG X NH1 1 ATOM 40573 N NH2 . ARG X 4 15 ? 90.674 -78.395 18.957 1.00 143.54 ? 18 ARG X NH2 1 ATOM 40574 N N . VAL X 4 16 ? 90.488 -82.942 13.323 1.00 141.11 ? 19 VAL X N 1 ATOM 40575 C CA . VAL X 4 16 ? 91.737 -83.372 12.689 1.00 139.18 ? 19 VAL X CA 1 ATOM 40576 C C . VAL X 4 16 ? 92.848 -82.441 13.120 1.00 137.41 ? 19 VAL X C 1 ATOM 40577 O O . VAL X 4 16 ? 92.701 -81.228 13.033 1.00 136.62 ? 19 VAL X O 1 ATOM 40578 C CB . VAL X 4 16 ? 91.636 -83.313 11.151 1.00 138.08 ? 19 VAL X CB 1 ATOM 40579 C CG1 . VAL X 4 16 ? 92.987 -83.572 10.488 1.00 136.09 ? 19 VAL X CG1 1 ATOM 40580 C CG2 . VAL X 4 16 ? 90.594 -84.308 10.659 1.00 140.05 ? 19 VAL X CG2 1 ATOM 40581 N N . THR X 4 17 ? 93.969 -83.011 13.548 1.00 136.98 ? 20 THR X N 1 ATOM 40582 C CA . THR X 4 17 ? 95.133 -82.224 13.944 1.00 135.59 ? 20 THR X CA 1 ATOM 40583 C C . THR X 4 17 ? 96.374 -82.702 13.187 1.00 134.18 ? 20 THR X C 1 ATOM 40584 O O . THR X 4 17 ? 96.703 -83.888 13.212 1.00 134.88 ? 20 THR X O 1 ATOM 40585 C CB . THR X 4 17 ? 95.365 -82.297 15.468 1.00 136.99 ? 20 THR X CB 1 ATOM 40586 O OG1 . THR X 4 17 ? 94.170 -81.899 16.150 1.00 138.56 ? 20 THR X OG1 1 ATOM 40587 C CG2 . THR X 4 17 ? 96.516 -81.385 15.902 1.00 135.87 ? 20 THR X CG2 1 ATOM 40588 N N . ILE X 4 18 ? 97.057 -81.760 12.541 1.00 132.41 ? 21 ILE X N 1 ATOM 40589 C CA . ILE X 4 18 ? 98.320 -82.017 11.862 1.00 131.20 ? 21 ILE X CA 1 ATOM 40590 C C . ILE X 4 18 ? 99.419 -81.228 12.548 1.00 130.71 ? 21 ILE X C 1 ATOM 40591 O O . ILE X 4 18 ? 99.209 -80.094 12.989 1.00 130.52 ? 21 ILE X O 1 ATOM 40592 C CB . ILE X 4 18 ? 98.257 -81.607 10.399 1.00 129.84 ? 21 ILE X CB 1 ATOM 40593 C CG1 . ILE X 4 18 ? 97.250 -82.491 9.687 1.00 130.61 ? 21 ILE X CG1 1 ATOM 40594 C CG2 . ILE X 4 18 ? 99.627 -81.743 9.742 1.00 128.75 ? 21 ILE X CG2 1 ATOM 40595 C CD1 . ILE X 4 18 ? 96.872 -81.984 8.317 1.00 129.74 ? 21 ILE X CD1 1 ATOM 40596 N N . THR X 4 19 ? 100.597 -81.830 12.620 1.00 130.72 ? 22 THR X N 1 ATOM 40597 C CA . THR X 4 19 ? 101.735 -81.227 13.296 1.00 130.70 ? 22 THR X CA 1 ATOM 40598 C C . THR X 4 19 ? 102.880 -80.939 12.332 1.00 129.50 ? 22 THR X C 1 ATOM 40599 O O . THR X 4 19 ? 103.079 -81.656 11.362 1.00 129.06 ? 22 THR X O 1 ATOM 40600 C CB . THR X 4 19 ? 102.233 -82.135 14.422 1.00 132.36 ? 22 THR X CB 1 ATOM 40601 O OG1 . THR X 4 19 ? 101.167 -82.336 15.343 1.00 133.69 ? 22 THR X OG1 1 ATOM 40602 C CG2 . THR X 4 19 ? 103.408 -81.513 15.164 1.00 132.73 ? 22 THR X CG2 1 ATOM 40603 N N . CYS X 4 20 ? 103.617 -79.871 12.628 1.00 129.19 ? 23 CYS X N 1 ATOM 40604 C CA . CYS X 4 20 ? 104.810 -79.483 11.899 1.00 128.49 ? 23 CYS X CA 1 ATOM 40605 C C . CYS X 4 20 ? 105.866 -79.174 12.956 1.00 129.58 ? 23 CYS X C 1 ATOM 40606 O O . CYS X 4 20 ? 105.578 -78.403 13.875 1.00 130.07 ? 23 CYS X O 1 ATOM 40607 C CB . CYS X 4 20 ? 104.471 -78.249 11.078 1.00 127.24 ? 23 CYS X CB 1 ATOM 40608 S SG . CYS X 4 20 ? 105.810 -77.575 10.097 1.00 126.56 ? 23 CYS X SG 1 ATOM 40609 N N . ARG X 4 21 ? 106.999 -79.870 12.882 1.00 130.25 ? 24 ARG X N 1 ATOM 40610 C CA . ARG X 4 21 ? 108.084 -79.633 13.793 1.00 131.61 ? 24 ARG X CA 1 ATOM 40611 C C . ARG X 4 21 ? 109.186 -78.972 13.045 1.00 131.25 ? 24 ARG X C 1 ATOM 40612 O O . ARG X 4 21 ? 109.652 -79.434 11.978 1.00 130.74 ? 24 ARG X O 1 ATOM 40613 C CB . ARG X 4 21 ? 108.603 -80.881 14.491 1.00 133.31 ? 24 ARG X CB 1 ATOM 40614 C CG . ARG X 4 21 ? 109.699 -80.548 15.527 1.00 135.11 ? 24 ARG X CG 1 ATOM 40615 C CD . ARG X 4 21 ? 110.031 -81.752 16.390 1.00 137.13 ? 24 ARG X CD 1 ATOM 40616 N NE . ARG X 4 21 ? 110.669 -81.353 17.659 1.00 139.16 ? 24 ARG X NE 1 ATOM 40617 C CZ . ARG X 4 21 ? 111.989 -81.301 17.913 1.00 140.76 ? 24 ARG X CZ 1 ATOM 40618 N NH1 . ARG X 4 21 ? 112.908 -81.590 16.985 1.00 140.61 ? 24 ARG X NH1 1 ATOM 40619 N NH2 . ARG X 4 21 ? 112.397 -80.958 19.133 1.00 142.82 ? 24 ARG X NH2 1 ATOM 40620 N N . THR X 4 22 ? 109.597 -77.910 13.678 1.00 131.80 ? 25 THR X N 1 ATOM 40621 C CA . THR X 4 22 ? 110.378 -77.000 12.984 1.00 131.45 ? 25 THR X CA 1 ATOM 40622 C C . THR X 4 22 ? 111.766 -77.054 13.573 1.00 133.34 ? 25 THR X C 1 ATOM 40623 O O . THR X 4 22 ? 111.951 -77.154 14.782 1.00 134.89 ? 25 THR X O 1 ATOM 40624 C CB . THR X 4 22 ? 109.790 -75.597 12.992 1.00 130.65 ? 25 THR X CB 1 ATOM 40625 O OG1 . THR X 4 22 ? 110.590 -74.786 12.122 1.00 130.38 ? 25 THR X OG1 1 ATOM 40626 C CG2 . THR X 4 22 ? 109.785 -74.987 14.353 1.00 131.91 ? 25 THR X CG2 1 ATOM 40627 N N . SER X 4 23 ? 112.765 -76.895 12.724 1.00 133.50 ? 26 SER X N 1 ATOM 40628 C CA . SER X 4 23 ? 114.180 -76.740 13.154 1.00 135.59 ? 26 SER X CA 1 ATOM 40629 C C . SER X 4 23 ? 114.360 -75.551 14.119 1.00 136.63 ? 26 SER X C 1 ATOM 40630 O O . SER X 4 23 ? 115.047 -75.623 15.121 1.00 138.73 ? 26 SER X O 1 ATOM 40631 C CB . SER X 4 23 ? 115.142 -76.550 11.935 1.00 135.62 ? 26 SER X CB 1 ATOM 40632 O OG . SER X 4 23 ? 114.600 -76.960 10.635 1.00 133.80 ? 26 SER X OG 1 ATOM 40633 N N . GLN X 4 24 ? 113.748 -74.440 13.763 1.00 135.32 ? 27 GLN X N 1 ATOM 40634 C CA . GLN X 4 24 ? 113.888 -73.143 14.415 1.00 136.13 ? 27 GLN X CA 1 ATOM 40635 C C . GLN X 4 24 ? 112.478 -72.648 14.733 1.00 134.75 ? 27 GLN X C 1 ATOM 40636 O O . GLN X 4 24 ? 111.611 -72.723 13.892 1.00 132.92 ? 27 GLN X O 1 ATOM 40637 C CB . GLN X 4 24 ? 114.548 -72.177 13.423 1.00 135.98 ? 27 GLN X CB 1 ATOM 40638 C CG . GLN X 4 24 ? 115.000 -70.845 13.998 1.00 137.33 ? 27 GLN X CG 1 ATOM 40639 C CD . GLN X 4 24 ? 115.609 -69.956 12.928 1.00 137.31 ? 27 GLN X CD 1 ATOM 40640 O OE1 . GLN X 4 24 ? 115.725 -70.348 11.782 1.00 136.37 ? 27 GLN X OE1 1 ATOM 40641 N NE2 . GLN X 4 24 ? 116.019 -68.767 13.316 1.00 138.60 ? 27 GLN X NE2 1 ATOM 40642 N N . SER X 4 25 ? 112.245 -72.153 15.949 1.00 135.86 ? 28 SER X N 1 ATOM 40643 C CA . SER X 4 25 ? 110.923 -71.715 16.367 1.00 134.95 ? 28 SER X CA 1 ATOM 40644 C C . SER X 4 25 ? 110.647 -70.239 16.200 1.00 134.56 ? 28 SER X C 1 ATOM 40645 O O . SER X 4 25 ? 111.134 -69.410 16.945 1.00 136.04 ? 28 SER X O 1 ATOM 40646 C CB . SER X 4 25 ? 110.707 -72.013 17.823 1.00 136.55 ? 28 SER X CB 1 ATOM 40647 O OG . SER X 4 25 ? 111.543 -71.305 18.690 1.00 138.58 ? 28 SER X OG 1 ATOM 40648 N N . LEU X 4 26 ? 109.815 -69.960 15.224 1.00 132.74 ? 29 LEU X N 1 ATOM 40649 C CA . LEU X 4 26 ? 109.497 -68.640 14.781 1.00 132.22 ? 29 LEU X CA 1 ATOM 40650 C C . LEU X 4 26 ? 107.992 -68.662 14.489 1.00 130.78 ? 29 LEU X C 1 ATOM 40651 O O . LEU X 4 26 ? 107.469 -68.876 13.349 1.00 129.35 ? 29 LEU X O 1 ATOM 40652 C CB . LEU X 4 26 ? 110.327 -68.359 13.561 1.00 131.84 ? 29 LEU X CB 1 ATOM 40653 C CG . LEU X 4 26 ? 111.805 -68.735 13.624 1.00 133.30 ? 29 LEU X CG 1 ATOM 40654 C CD1 . LEU X 4 26 ? 112.428 -68.491 12.244 1.00 132.82 ? 29 LEU X CD1 1 ATOM 40655 C CD2 . LEU X 4 26 ? 112.500 -67.888 14.683 1.00 135.36 ? 29 LEU X CD2 1 ATOM 40656 N N . SER X 4 27 ? 107.269 -68.502 15.564 1.00 131.43 ? 30 SER X N 1 ATOM 40657 C CA . SER X 4 27 ? 105.826 -68.488 15.414 1.00 130.52 ? 30 SER X CA 1 ATOM 40658 C C . SER X 4 27 ? 105.379 -67.502 14.295 1.00 129.45 ? 30 SER X C 1 ATOM 40659 O O . SER X 4 27 ? 104.461 -67.801 13.559 1.00 128.43 ? 30 SER X O 1 ATOM 40660 C CB . SER X 4 27 ? 105.138 -68.151 16.731 1.00 131.70 ? 30 SER X CB 1 ATOM 40661 O OG . SER X 4 27 ? 105.486 -66.841 17.177 1.00 132.60 ? 30 SER X OG 1 ATOM 40662 N N . SER X 4 28 ? 105.993 -66.326 14.180 1.00 129.93 ? 31 SER X N 1 ATOM 40663 C CA . SER X 4 28 ? 105.599 -65.354 13.164 1.00 129.23 ? 31 SER X CA 1 ATOM 40664 C C . SER X 4 28 ? 105.874 -65.860 11.757 1.00 128.10 ? 31 SER X C 1 ATOM 40665 O O . SER X 4 28 ? 105.096 -65.580 10.856 1.00 127.32 ? 31 SER X O 1 ATOM 40666 C CB . SER X 4 28 ? 106.253 -64.005 13.393 1.00 130.29 ? 31 SER X CB 1 ATOM 40667 O OG . SER X 4 28 ? 105.812 -63.457 14.611 1.00 131.37 ? 31 SER X OG 1 ATOM 40668 N N . TYR X 4 29 ? 106.909 -66.680 11.570 1.00 128.19 ? 32 TYR X N 1 ATOM 40669 C CA . TYR X 4 29 ? 107.297 -67.126 10.215 1.00 127.36 ? 32 TYR X CA 1 ATOM 40670 C C . TYR X 4 29 ? 106.728 -68.434 9.707 1.00 126.38 ? 32 TYR X C 1 ATOM 40671 O O . TYR X 4 29 ? 107.215 -68.923 8.685 1.00 125.94 ? 32 TYR X O 1 ATOM 40672 C CB . TYR X 4 29 ? 108.825 -67.197 10.135 1.00 128.27 ? 32 TYR X CB 1 ATOM 40673 C CG . TYR X 4 29 ? 109.509 -65.836 10.232 1.00 129.39 ? 32 TYR X CG 1 ATOM 40674 C CD1 . TYR X 4 29 ? 110.613 -65.519 9.444 1.00 130.04 ? 32 TYR X CD1 1 ATOM 40675 C CD2 . TYR X 4 29 ? 109.066 -64.850 11.096 1.00 130.03 ? 32 TYR X CD2 1 ATOM 40676 C CE1 . TYR X 4 29 ? 111.233 -64.281 9.539 1.00 131.33 ? 32 TYR X CE1 1 ATOM 40677 C CE2 . TYR X 4 29 ? 109.712 -63.619 11.201 1.00 131.27 ? 32 TYR X CE2 1 ATOM 40678 C CZ . TYR X 4 29 ? 110.791 -63.338 10.423 1.00 131.94 ? 32 TYR X CZ 1 ATOM 40679 O OH . TYR X 4 29 ? 111.398 -62.116 10.534 1.00 133.41 ? 32 TYR X OH 1 ATOM 40680 N N . THR X 4 30 ? 105.770 -69.028 10.401 1.00 126.26 ? 33 THR X N 1 ATOM 40681 C CA . THR X 4 30 ? 105.313 -70.344 10.064 1.00 125.68 ? 33 THR X CA 1 ATOM 40682 C C . THR X 4 30 ? 103.950 -70.137 9.510 1.00 125.08 ? 33 THR X C 1 ATOM 40683 O O . THR X 4 30 ? 103.200 -69.383 10.064 1.00 125.41 ? 33 THR X O 1 ATOM 40684 C CB . THR X 4 30 ? 105.233 -71.337 11.237 1.00 126.37 ? 33 THR X CB 1 ATOM 40685 O OG1 . THR X 4 30 ? 106.538 -71.587 11.774 1.00 127.25 ? 33 THR X OG1 1 ATOM 40686 C CG2 . THR X 4 30 ? 104.678 -72.691 10.727 1.00 125.86 ? 33 THR X CG2 1 ATOM 40687 N N . HIS X 4 31 ? 103.657 -70.798 8.400 1.00 124.39 ? 34 HIS X N 1 ATOM 40688 C CA . HIS X 4 31 ? 102.374 -70.658 7.718 1.00 124.08 ? 34 HIS X CA 1 ATOM 40689 C C . HIS X 4 31 ? 101.862 -71.992 7.261 1.00 123.87 ? 34 HIS X C 1 ATOM 40690 O O . HIS X 4 31 ? 102.662 -72.917 7.091 1.00 123.73 ? 34 HIS X O 1 ATOM 40691 C CB . HIS X 4 31 ? 102.544 -69.726 6.523 1.00 123.77 ? 34 HIS X CB 1 ATOM 40692 C CG . HIS X 4 31 ? 103.280 -68.472 6.866 1.00 124.15 ? 34 HIS X CG 1 ATOM 40693 N ND1 . HIS X 4 31 ? 102.737 -67.519 7.691 1.00 124.68 ? 34 HIS X ND1 1 ATOM 40694 C CD2 . HIS X 4 31 ? 104.508 -68.010 6.520 1.00 124.33 ? 34 HIS X CD2 1 ATOM 40695 C CE1 . HIS X 4 31 ? 103.588 -66.521 7.836 1.00 125.11 ? 34 HIS X CE1 1 ATOM 40696 N NE2 . HIS X 4 31 ? 104.672 -66.793 7.134 1.00 124.96 ? 34 HIS X NE2 1 ATOM 40697 N N . TRP X 4 32 ? 100.556 -72.086 7.046 1.00 124.06 ? 35 TRP X N 1 ATOM 40698 C CA . TRP X 4 32 ? 99.954 -73.288 6.492 1.00 124.10 ? 35 TRP X CA 1 ATOM 40699 C C . TRP X 4 32 ? 99.215 -72.995 5.192 1.00 124.06 ? 35 TRP X C 1 ATOM 40700 O O . TRP X 4 32 ? 98.540 -71.975 5.068 1.00 124.36 ? 35 TRP X O 1 ATOM 40701 C CB . TRP X 4 32 ? 98.989 -73.907 7.492 1.00 124.93 ? 35 TRP X CB 1 ATOM 40702 C CG . TRP X 4 32 ? 99.615 -74.376 8.775 1.00 125.30 ? 35 TRP X CG 1 ATOM 40703 C CD1 . TRP X 4 32 ? 99.876 -73.636 9.884 1.00 125.70 ? 35 TRP X CD1 1 ATOM 40704 C CD2 . TRP X 4 32 ? 100.017 -75.711 9.084 1.00 125.59 ? 35 TRP X CD2 1 ATOM 40705 N NE1 . TRP X 4 32 ? 100.441 -74.418 10.858 1.00 126.27 ? 35 TRP X NE1 1 ATOM 40706 C CE2 . TRP X 4 32 ? 100.540 -75.699 10.393 1.00 126.21 ? 35 TRP X CE2 1 ATOM 40707 C CE3 . TRP X 4 32 ? 99.977 -76.925 8.385 1.00 125.56 ? 35 TRP X CE3 1 ATOM 40708 C CZ2 . TRP X 4 32 ? 101.030 -76.855 11.015 1.00 126.85 ? 35 TRP X CZ2 1 ATOM 40709 C CZ3 . TRP X 4 32 ? 100.490 -78.072 8.999 1.00 126.11 ? 35 TRP X CZ3 1 ATOM 40710 C CH2 . TRP X 4 32 ? 101.008 -78.024 10.299 1.00 126.77 ? 35 TRP X CH2 1 ATOM 40711 N N . TYR X 4 33 ? 99.368 -73.900 4.225 1.00 123.87 ? 36 TYR X N 1 ATOM 40712 C CA . TYR X 4 33 ? 98.716 -73.791 2.932 1.00 124.08 ? 36 TYR X CA 1 ATOM 40713 C C . TYR X 4 33 ? 97.855 -75.015 2.714 1.00 124.73 ? 36 TYR X C 1 ATOM 40714 O O . TYR X 4 33 ? 98.187 -76.114 3.158 1.00 124.73 ? 36 TYR X O 1 ATOM 40715 C CB . TYR X 4 33 ? 99.744 -73.679 1.805 1.00 123.57 ? 36 TYR X CB 1 ATOM 40716 C CG . TYR X 4 33 ? 100.638 -72.480 1.953 1.00 123.22 ? 36 TYR X CG 1 ATOM 40717 C CD1 . TYR X 4 33 ? 100.350 -71.280 1.316 1.00 123.47 ? 36 TYR X CD1 1 ATOM 40718 C CD2 . TYR X 4 33 ? 101.749 -72.532 2.777 1.00 122.92 ? 36 TYR X CD2 1 ATOM 40719 C CE1 . TYR X 4 33 ? 101.158 -70.165 1.486 1.00 123.38 ? 36 TYR X CE1 1 ATOM 40720 C CE2 . TYR X 4 33 ? 102.559 -71.425 2.959 1.00 122.90 ? 36 TYR X CE2 1 ATOM 40721 C CZ . TYR X 4 33 ? 102.262 -70.248 2.310 1.00 123.10 ? 36 TYR X CZ 1 ATOM 40722 O OH . TYR X 4 33 ? 103.068 -69.164 2.504 1.00 123.29 ? 36 TYR X OH 1 ATOM 40723 N N . GLN X 4 34 ? 96.740 -74.822 2.014 1.00 125.52 ? 37 GLN X N 1 ATOM 40724 C CA . GLN X 4 34 ? 95.868 -75.923 1.582 1.00 126.48 ? 37 GLN X CA 1 ATOM 40725 C C . GLN X 4 34 ? 95.897 -75.978 0.054 1.00 126.67 ? 37 GLN X C 1 ATOM 40726 O O . GLN X 4 34 ? 95.729 -74.951 -0.621 1.00 126.82 ? 37 GLN X O 1 ATOM 40727 C CB . GLN X 4 34 ? 94.457 -75.671 2.079 1.00 127.79 ? 37 GLN X CB 1 ATOM 40728 C CG . GLN X 4 34 ? 93.398 -76.601 1.513 1.00 129.25 ? 37 GLN X CG 1 ATOM 40729 C CD . GLN X 4 34 ? 91.987 -76.067 1.741 1.00 130.88 ? 37 GLN X CD 1 ATOM 40730 O OE1 . GLN X 4 34 ? 91.619 -75.010 1.225 1.00 131.22 ? 37 GLN X OE1 1 ATOM 40731 N NE2 . GLN X 4 34 ? 91.194 -76.785 2.518 1.00 132.13 ? 37 GLN X NE2 1 ATOM 40732 N N . GLN X 4 35 ? 96.144 -77.162 -0.492 1.00 126.81 ? 38 GLN X N 1 ATOM 40733 C CA . GLN X 4 35 ? 96.241 -77.296 -1.930 1.00 127.15 ? 38 GLN X CA 1 ATOM 40734 C C . GLN X 4 35 ? 95.335 -78.404 -2.395 1.00 128.50 ? 38 GLN X C 1 ATOM 40735 O O . GLN X 4 35 ? 95.521 -79.573 -2.053 1.00 128.59 ? 38 GLN X O 1 ATOM 40736 C CB . GLN X 4 35 ? 97.677 -77.562 -2.376 1.00 126.15 ? 38 GLN X CB 1 ATOM 40737 C CG . GLN X 4 35 ? 97.838 -77.528 -3.892 1.00 126.63 ? 38 GLN X CG 1 ATOM 40738 C CD . GLN X 4 35 ? 99.248 -77.849 -4.346 1.00 125.94 ? 38 GLN X CD 1 ATOM 40739 O OE1 . GLN X 4 35 ? 99.966 -78.600 -3.685 1.00 125.41 ? 38 GLN X OE1 1 ATOM 40740 N NE2 . GLN X 4 35 ? 99.632 -77.333 -5.515 1.00 126.23 ? 38 GLN X NE2 1 ATOM 40741 N N . LYS X 4 36 ? 94.355 -78.025 -3.203 1.00 129.79 ? 39 LYS X N 1 ATOM 40742 C CA . LYS X 4 36 ? 93.423 -78.982 -3.780 1.00 131.49 ? 39 LYS X CA 1 ATOM 40743 C C . LYS X 4 36 ? 93.973 -79.380 -5.143 1.00 131.66 ? 39 LYS X C 1 ATOM 40744 O O . LYS X 4 36 ? 94.776 -78.642 -5.714 1.00 130.82 ? 39 LYS X O 1 ATOM 40745 C CB . LYS X 4 36 ? 92.015 -78.378 -3.833 1.00 133.22 ? 39 LYS X CB 1 ATOM 40746 C CG . LYS X 4 36 ? 91.487 -78.093 -2.428 1.00 133.25 ? 39 LYS X CG 1 ATOM 40747 C CD . LYS X 4 36 ? 90.158 -77.377 -2.380 1.00 135.05 ? 39 LYS X CD 1 ATOM 40748 C CE . LYS X 4 36 ? 89.796 -77.104 -0.925 1.00 135.01 ? 39 LYS X CE 1 ATOM 40749 N NZ . LYS X 4 36 ? 88.390 -76.659 -0.763 1.00 137.24 ? 39 LYS X NZ 1 ATOM 40750 N N . PRO X 4 37 ? 93.592 -80.569 -5.639 1.00 132.88 ? 40 PRO X N 1 ATOM 40751 C CA . PRO X 4 37 ? 94.166 -81.121 -6.871 1.00 133.18 ? 40 PRO X CA 1 ATOM 40752 C C . PRO X 4 37 ? 93.996 -80.209 -8.078 1.00 133.94 ? 40 PRO X C 1 ATOM 40753 O O . PRO X 4 37 ? 92.918 -79.672 -8.280 1.00 135.35 ? 40 PRO X O 1 ATOM 40754 C CB . PRO X 4 37 ? 93.372 -82.405 -7.097 1.00 134.97 ? 40 PRO X CB 1 ATOM 40755 C CG . PRO X 4 37 ? 92.829 -82.751 -5.766 1.00 135.04 ? 40 PRO X CG 1 ATOM 40756 C CD . PRO X 4 37 ? 92.557 -81.454 -5.082 1.00 134.35 ? 40 PRO X CD 1 ATOM 40757 N N . GLY X 4 38 ? 95.072 -80.015 -8.833 1.00 133.18 ? 41 GLY X N 1 ATOM 40758 C CA . GLY X 4 38 ? 95.062 -79.159 -10.013 1.00 134.01 ? 41 GLY X CA 1 ATOM 40759 C C . GLY X 4 38 ? 95.043 -77.656 -9.758 1.00 133.46 ? 41 GLY X C 1 ATOM 40760 O O . GLY X 4 38 ? 94.955 -76.881 -10.701 1.00 134.39 ? 41 GLY X O 1 ATOM 40761 N N . LYS X 4 39 ? 95.154 -77.232 -8.498 1.00 132.13 ? 42 LYS X N 1 ATOM 40762 C CA . LYS X 4 39 ? 95.102 -75.813 -8.147 1.00 131.72 ? 42 LYS X CA 1 ATOM 40763 C C . LYS X 4 39 ? 96.391 -75.415 -7.449 1.00 129.80 ? 42 LYS X C 1 ATOM 40764 O O . LYS X 4 39 ? 97.112 -76.267 -6.920 1.00 128.82 ? 42 LYS X O 1 ATOM 40765 C CB . LYS X 4 39 ? 93.928 -75.535 -7.203 1.00 132.29 ? 42 LYS X CB 1 ATOM 40766 C CG . LYS X 4 39 ? 92.580 -76.143 -7.596 1.00 134.43 ? 42 LYS X CG 1 ATOM 40767 C CD . LYS X 4 39 ? 91.960 -75.451 -8.793 1.00 136.29 ? 42 LYS X CD 1 ATOM 40768 C CE . LYS X 4 39 ? 91.178 -74.223 -8.342 1.00 136.98 ? 42 LYS X CE 1 ATOM 40769 N NZ . LYS X 4 39 ? 90.608 -73.465 -9.487 1.00 139.00 ? 42 LYS X NZ 1 ATOM 40770 N N . ALA X 4 40 ? 96.666 -74.115 -7.425 1.00 129.51 ? 43 ALA X N 1 ATOM 40771 C CA . ALA X 4 40 ? 97.774 -73.593 -6.636 1.00 128.01 ? 43 ALA X CA 1 ATOM 40772 C C . ALA X 4 40 ? 97.471 -73.710 -5.142 1.00 127.24 ? 43 ALA X C 1 ATOM 40773 O O . ALA X 4 40 ? 96.298 -73.745 -4.759 1.00 128.00 ? 43 ALA X O 1 ATOM 40774 C CB . ALA X 4 40 ? 98.015 -72.146 -6.978 1.00 128.24 ? 43 ALA X CB 1 ATOM 40775 N N . PRO X 4 41 ? 98.511 -73.750 -4.288 1.00 126.00 ? 44 PRO X N 1 ATOM 40776 C CA . PRO X 4 41 ? 98.298 -73.636 -2.848 1.00 125.46 ? 44 PRO X CA 1 ATOM 40777 C C . PRO X 4 41 ? 97.623 -72.322 -2.530 1.00 125.85 ? 44 PRO X C 1 ATOM 40778 O O . PRO X 4 41 ? 97.797 -71.331 -3.257 1.00 126.18 ? 44 PRO X O 1 ATOM 40779 C CB . PRO X 4 41 ? 99.701 -73.619 -2.275 1.00 124.42 ? 44 PRO X CB 1 ATOM 40780 C CG . PRO X 4 41 ? 100.546 -74.228 -3.310 1.00 124.43 ? 44 PRO X CG 1 ATOM 40781 C CD . PRO X 4 41 ? 99.932 -73.864 -4.621 1.00 125.36 ? 44 PRO X CD 1 ATOM 40782 N N . LYS X 4 42 ? 96.806 -72.336 -1.489 1.00 126.07 ? 45 LYS X N 1 ATOM 40783 C CA . LYS X 4 42 ? 96.165 -71.137 -0.956 1.00 126.53 ? 45 LYS X CA 1 ATOM 40784 C C . LYS X 4 42 ? 96.589 -70.996 0.497 1.00 125.80 ? 45 LYS X C 1 ATOM 40785 O O . LYS X 4 42 ? 96.628 -71.981 1.242 1.00 125.56 ? 45 LYS X O 1 ATOM 40786 C CB . LYS X 4 42 ? 94.654 -71.279 -1.041 1.00 127.97 ? 45 LYS X CB 1 ATOM 40787 C CG . LYS X 4 42 ? 93.881 -70.113 -0.466 1.00 128.75 ? 45 LYS X CG 1 ATOM 40788 C CD . LYS X 4 42 ? 92.392 -70.388 -0.605 1.00 130.52 ? 45 LYS X CD 1 ATOM 40789 C CE . LYS X 4 42 ? 91.534 -69.199 -0.197 1.00 131.69 ? 45 LYS X CE 1 ATOM 40790 N NZ . LYS X 4 42 ? 90.235 -69.596 0.433 1.00 133.27 ? 45 LYS X NZ 1 ATOM 40791 N N . LEU X 4 43 ? 96.929 -69.776 0.896 1.00 125.64 ? 46 LEU X N 1 ATOM 40792 C CA . LEU X 4 43 ? 97.326 -69.500 2.280 1.00 125.22 ? 46 LEU X CA 1 ATOM 40793 C C . LEU X 4 43 ? 96.150 -69.741 3.200 1.00 125.99 ? 46 LEU X C 1 ATOM 40794 O O . LEU X 4 43 ? 95.080 -69.173 2.987 1.00 127.01 ? 46 LEU X O 1 ATOM 40795 C CB . LEU X 4 43 ? 97.825 -68.055 2.418 1.00 125.22 ? 46 LEU X CB 1 ATOM 40796 C CG . LEU X 4 43 ? 98.246 -67.587 3.815 1.00 125.07 ? 46 LEU X CG 1 ATOM 40797 C CD1 . LEU X 4 43 ? 99.492 -68.321 4.314 1.00 124.31 ? 46 LEU X CD1 1 ATOM 40798 C CD2 . LEU X 4 43 ? 98.463 -66.082 3.815 1.00 125.47 ? 46 LEU X CD2 1 ATOM 40799 N N . LEU X 4 44 ? 96.366 -70.591 4.197 1.00 125.74 ? 47 LEU X N 1 ATOM 40800 C CA . LEU X 4 44 ? 95.331 -71.016 5.133 1.00 126.67 ? 47 LEU X CA 1 ATOM 40801 C C . LEU X 4 44 ? 95.517 -70.343 6.479 1.00 126.79 ? 47 LEU X C 1 ATOM 40802 O O . LEU X 4 44 ? 94.575 -69.798 7.055 1.00 127.81 ? 47 LEU X O 1 ATOM 40803 C CB . LEU X 4 44 ? 95.398 -72.546 5.313 1.00 126.64 ? 47 LEU X CB 1 ATOM 40804 C CG . LEU X 4 44 ? 94.490 -73.295 6.326 1.00 127.77 ? 47 LEU X CG 1 ATOM 40805 C CD1 . LEU X 4 44 ? 93.057 -73.318 5.835 1.00 129.20 ? 47 LEU X CD1 1 ATOM 40806 C CD2 . LEU X 4 44 ? 94.984 -74.732 6.634 1.00 127.60 ? 47 LEU X CD2 1 ATOM 40807 N N . ILE X 4 45 ? 96.728 -70.442 7.009 1.00 125.98 ? 48 ILE X N 1 ATOM 40808 C CA . ILE X 4 45 ? 97.066 -69.864 8.301 1.00 126.24 ? 48 ILE X CA 1 ATOM 40809 C C . ILE X 4 45 ? 98.386 -69.111 8.150 1.00 125.52 ? 48 ILE X C 1 ATOM 40810 O O . ILE X 4 45 ? 99.312 -69.626 7.523 1.00 124.81 ? 48 ILE X O 1 ATOM 40811 C CB . ILE X 4 45 ? 97.254 -70.957 9.379 1.00 126.53 ? 48 ILE X CB 1 ATOM 40812 C CG1 . ILE X 4 45 ? 95.971 -71.779 9.620 1.00 127.56 ? 48 ILE X CG1 1 ATOM 40813 C CG2 . ILE X 4 45 ? 97.733 -70.338 10.678 1.00 126.96 ? 48 ILE X CG2 1 ATOM 40814 C CD1 . ILE X 4 45 ? 94.816 -71.027 10.248 1.00 128.81 ? 48 ILE X CD1 1 ATOM 40815 N N . TYR X 4 46 ? 98.488 -67.908 8.719 1.00 125.91 ? 49 TYR X N 1 ATOM 40816 C CA . TYR X 4 46 ? 99.785 -67.225 8.786 1.00 125.61 ? 49 TYR X CA 1 ATOM 40817 C C . TYR X 4 46 ? 100.182 -66.835 10.203 1.00 126.28 ? 49 TYR X C 1 ATOM 40818 O O . TYR X 4 46 ? 99.319 -66.605 11.041 1.00 127.06 ? 49 TYR X O 1 ATOM 40819 C CB . TYR X 4 46 ? 99.856 -66.033 7.813 1.00 125.60 ? 49 TYR X CB 1 ATOM 40820 C CG . TYR X 4 46 ? 98.935 -64.883 8.128 1.00 126.45 ? 49 TYR X CG 1 ATOM 40821 C CD1 . TYR X 4 46 ? 97.595 -64.900 7.724 1.00 126.94 ? 49 TYR X CD1 1 ATOM 40822 C CD2 . TYR X 4 46 ? 99.413 -63.765 8.794 1.00 127.01 ? 49 TYR X CD2 1 ATOM 40823 C CE1 . TYR X 4 46 ? 96.738 -63.858 8.030 1.00 127.96 ? 49 TYR X CE1 1 ATOM 40824 C CE2 . TYR X 4 46 ? 98.579 -62.708 9.087 1.00 127.93 ? 49 TYR X CE2 1 ATOM 40825 C CZ . TYR X 4 46 ? 97.249 -62.744 8.693 1.00 128.40 ? 49 TYR X CZ 1 ATOM 40826 O OH . TYR X 4 46 ? 96.447 -61.667 8.995 1.00 129.55 ? 49 TYR X OH 1 ATOM 40827 N N . ALA X 4 47 ? 101.483 -66.805 10.465 1.00 126.22 ? 50 ALA X N 1 ATOM 40828 C CA . ALA X 4 47 ? 102.050 -66.473 11.747 1.00 127.08 ? 50 ALA X CA 1 ATOM 40829 C C . ALA X 4 47 ? 101.471 -67.350 12.815 1.00 127.63 ? 50 ALA X C 1 ATOM 40830 O O . ALA X 4 47 ? 100.958 -66.877 13.822 1.00 128.58 ? 50 ALA X O 1 ATOM 40831 C CB . ALA X 4 47 ? 101.874 -65.007 12.084 1.00 127.80 ? 50 ALA X CB 1 ATOM 40832 N N . ALA X 4 48 ? 101.533 -68.652 12.545 1.00 127.18 ? 51 ALA X N 1 ATOM 40833 C CA . ALA X 4 48 ? 101.108 -69.712 13.462 1.00 127.83 ? 51 ALA X CA 1 ATOM 40834 C C . ALA X 4 48 ? 99.599 -69.839 13.688 1.00 128.33 ? 51 ALA X C 1 ATOM 40835 O O . ALA X 4 48 ? 99.105 -70.975 13.714 1.00 128.50 ? 51 ALA X O 1 ATOM 40836 C CB . ALA X 4 48 ? 101.831 -69.602 14.798 1.00 128.97 ? 51 ALA X CB 1 ATOM 40837 N N . SER X 4 49 ? 98.880 -68.723 13.832 1.00 128.77 ? 52 SER X N 1 ATOM 40838 C CA . SER X 4 49 ? 97.498 -68.755 14.290 1.00 129.76 ? 52 SER X CA 1 ATOM 40839 C C . SER X 4 49 ? 96.499 -67.776 13.642 1.00 129.91 ? 52 SER X C 1 ATOM 40840 O O . SER X 4 49 ? 95.317 -67.823 13.996 1.00 131.00 ? 52 SER X O 1 ATOM 40841 C CB . SER X 4 49 ? 97.520 -68.515 15.794 1.00 131.12 ? 52 SER X CB 1 ATOM 40842 O OG . SER X 4 49 ? 98.024 -67.222 16.072 1.00 131.31 ? 52 SER X OG 1 ATOM 40843 N N . SER X 4 50 ? 96.935 -66.917 12.719 1.00 129.13 ? 53 SER X N 1 ATOM 40844 C CA . SER X 4 50 ? 96.024 -66.012 12.023 1.00 129.46 ? 53 SER X CA 1 ATOM 40845 C C . SER X 4 50 ? 95.416 -66.693 10.813 1.00 129.04 ? 53 SER X C 1 ATOM 40846 O O . SER X 4 50 ? 96.122 -67.289 9.999 1.00 127.99 ? 53 SER X O 1 ATOM 40847 C CB . SER X 4 50 ? 96.750 -64.753 11.560 1.00 129.11 ? 53 SER X CB 1 ATOM 40848 O OG . SER X 4 50 ? 97.205 -64.014 12.667 1.00 129.80 ? 53 SER X OG 1 ATOM 40849 N N . ARG X 4 51 ? 94.102 -66.590 10.668 1.00 130.10 ? 54 ARG X N 1 ATOM 40850 C CA . ARG X 4 51 ? 93.443 -67.181 9.505 1.00 130.09 ? 54 ARG X CA 1 ATOM 40851 C C . ARG X 4 51 ? 93.665 -66.331 8.271 1.00 129.63 ? 54 ARG X C 1 ATOM 40852 O O . ARG X 4 51 ? 93.525 -65.109 8.314 1.00 130.15 ? 54 ARG X O 1 ATOM 40853 C CB . ARG X 4 51 ? 91.944 -67.410 9.751 1.00 131.79 ? 54 ARG X CB 1 ATOM 40854 C CG . ARG X 4 51 ? 91.684 -68.730 10.467 1.00 132.26 ? 54 ARG X CG 1 ATOM 40855 C CD . ARG X 4 51 ? 90.224 -69.100 10.488 1.00 134.15 ? 54 ARG X CD 1 ATOM 40856 N NE . ARG X 4 51 ? 89.539 -68.270 11.468 1.00 135.65 ? 54 ARG X NE 1 ATOM 40857 C CZ . ARG X 4 51 ? 88.552 -67.419 11.201 1.00 137.07 ? 54 ARG X CZ 1 ATOM 40858 N NH1 . ARG X 4 51 ? 88.050 -67.283 9.968 1.00 137.34 ? 54 ARG X NH1 1 ATOM 40859 N NH2 . ARG X 4 51 ? 88.030 -66.716 12.209 1.00 138.49 ? 54 ARG X NH2 1 ATOM 40860 N N . GLY X 4 52 ? 93.967 -67.000 7.166 1.00 128.87 ? 55 GLY X N 1 ATOM 40861 C CA . GLY X 4 52 ? 94.186 -66.325 5.920 1.00 128.62 ? 55 GLY X CA 1 ATOM 40862 C C . GLY X 4 52 ? 92.881 -65.787 5.382 1.00 130.09 ? 55 GLY X C 1 ATOM 40863 O O . GLY X 4 52 ? 91.791 -66.135 5.854 1.00 131.29 ? 55 GLY X O 1 ATOM 40864 N N . SER X 4 53 ? 93.007 -64.896 4.410 1.00 130.26 ? 56 SER X N 1 ATOM 40865 C CA . SER X 4 53 ? 91.854 -64.260 3.790 1.00 131.90 ? 56 SER X CA 1 ATOM 40866 C C . SER X 4 53 ? 90.938 -65.327 3.203 1.00 132.72 ? 56 SER X C 1 ATOM 40867 O O . SER X 4 53 ? 91.403 -66.230 2.525 1.00 131.90 ? 56 SER X O 1 ATOM 40868 C CB . SER X 4 53 ? 92.305 -63.286 2.702 1.00 131.97 ? 56 SER X CB 1 ATOM 40869 O OG . SER X 4 53 ? 91.239 -62.440 2.321 1.00 133.81 ? 56 SER X OG 1 ATOM 40870 N N . GLY X 4 54 ? 89.650 -65.235 3.517 1.00 134.54 ? 57 GLY X N 1 ATOM 40871 C CA . GLY X 4 54 ? 88.644 -66.169 3.010 1.00 135.87 ? 57 GLY X CA 1 ATOM 40872 C C . GLY X 4 54 ? 88.606 -67.537 3.675 1.00 135.50 ? 57 GLY X C 1 ATOM 40873 O O . GLY X 4 54 ? 87.882 -68.422 3.236 1.00 136.61 ? 57 GLY X O 1 ATOM 40874 N N . VAL X 4 55 ? 89.349 -67.703 4.762 1.00 134.24 ? 58 VAL X N 1 ATOM 40875 C CA . VAL X 4 55 ? 89.457 -69.006 5.406 1.00 133.91 ? 58 VAL X CA 1 ATOM 40876 C C . VAL X 4 55 ? 88.411 -69.157 6.516 1.00 135.66 ? 58 VAL X C 1 ATOM 40877 O O . VAL X 4 55 ? 88.357 -68.317 7.416 1.00 135.98 ? 58 VAL X O 1 ATOM 40878 C CB . VAL X 4 55 ? 90.880 -69.218 5.955 1.00 131.89 ? 58 VAL X CB 1 ATOM 40879 C CG1 . VAL X 4 55 ? 90.972 -70.505 6.772 1.00 131.83 ? 58 VAL X CG1 1 ATOM 40880 C CG2 . VAL X 4 55 ? 91.853 -69.253 4.787 1.00 130.51 ? 58 VAL X CG2 1 ATOM 40881 N N . PRO X 4 56 ? 87.593 -70.235 6.467 1.00 137.00 ? 59 PRO X N 1 ATOM 40882 C CA . PRO X 4 56 ? 86.554 -70.461 7.497 1.00 139.05 ? 59 PRO X CA 1 ATOM 40883 C C . PRO X 4 56 ? 87.063 -70.795 8.917 1.00 138.54 ? 59 PRO X C 1 ATOM 40884 O O . PRO X 4 56 ? 88.196 -71.234 9.089 1.00 136.69 ? 59 PRO X O 1 ATOM 40885 C CB . PRO X 4 56 ? 85.723 -71.620 6.927 1.00 140.61 ? 59 PRO X CB 1 ATOM 40886 C CG . PRO X 4 56 ? 86.591 -72.267 5.920 1.00 138.88 ? 59 PRO X CG 1 ATOM 40887 C CD . PRO X 4 56 ? 87.504 -71.220 5.376 1.00 137.07 ? 59 PRO X CD 1 ATOM 40888 N N . SER X 4 57 ? 86.196 -70.587 9.906 1.00 140.46 ? 60 SER X N 1 ATOM 40889 C CA . SER X 4 57 ? 86.592 -70.638 11.306 1.00 140.37 ? 60 SER X CA 1 ATOM 40890 C C . SER X 4 57 ? 86.927 -72.028 11.822 1.00 140.26 ? 60 SER X C 1 ATOM 40891 O O . SER X 4 57 ? 87.563 -72.146 12.862 1.00 139.82 ? 60 SER X O 1 ATOM 40892 C CB . SER X 4 57 ? 85.509 -70.005 12.186 1.00 142.80 ? 60 SER X CB 1 ATOM 40893 O OG . SER X 4 57 ? 84.254 -70.625 11.973 1.00 145.23 ? 60 SER X OG 1 ATOM 40894 N N . ARG X 4 58 ? 86.506 -73.080 11.122 1.00 140.86 ? 61 ARG X N 1 ATOM 40895 C CA . ARG X 4 58 ? 86.877 -74.453 11.516 1.00 140.79 ? 61 ARG X CA 1 ATOM 40896 C C . ARG X 4 58 ? 88.388 -74.709 11.432 1.00 138.23 ? 61 ARG X C 1 ATOM 40897 O O . ARG X 4 58 ? 88.885 -75.622 12.087 1.00 138.17 ? 61 ARG X O 1 ATOM 40898 C CB . ARG X 4 58 ? 86.098 -75.518 10.725 1.00 142.18 ? 61 ARG X CB 1 ATOM 40899 C CG . ARG X 4 58 ? 86.395 -75.587 9.230 1.00 140.95 ? 61 ARG X CG 1 ATOM 40900 C CD . ARG X 4 58 ? 85.656 -76.748 8.579 1.00 142.60 ? 61 ARG X CD 1 ATOM 40901 N NE . ARG X 4 58 ? 85.854 -76.834 7.118 1.00 141.79 ? 61 ARG X NE 1 ATOM 40902 C CZ . ARG X 4 58 ? 85.232 -76.082 6.204 1.00 142.56 ? 61 ARG X CZ 1 ATOM 40903 N NH1 . ARG X 4 58 ? 84.352 -75.146 6.571 1.00 144.14 ? 61 ARG X NH1 1 ATOM 40904 N NH2 . ARG X 4 58 ? 85.491 -76.255 4.911 1.00 141.93 ? 61 ARG X NH2 1 ATOM 40905 N N . PHE X 4 59 ? 89.115 -73.906 10.646 1.00 136.39 ? 62 PHE X N 1 ATOM 40906 C CA . PHE X 4 59 ? 90.580 -74.000 10.579 1.00 134.22 ? 62 PHE X CA 1 ATOM 40907 C C . PHE X 4 59 ? 91.225 -73.106 11.638 1.00 133.77 ? 62 PHE X C 1 ATOM 40908 O O . PHE X 4 59 ? 90.899 -71.927 11.760 1.00 134.07 ? 62 PHE X O 1 ATOM 40909 C CB . PHE X 4 59 ? 91.110 -73.597 9.204 1.00 132.73 ? 62 PHE X CB 1 ATOM 40910 C CG . PHE X 4 59 ? 90.670 -74.499 8.099 1.00 133.11 ? 62 PHE X CG 1 ATOM 40911 C CD1 . PHE X 4 59 ? 91.349 -75.675 7.828 1.00 132.40 ? 62 PHE X CD1 1 ATOM 40912 C CD2 . PHE X 4 59 ? 89.589 -74.147 7.306 1.00 134.37 ? 62 PHE X CD2 1 ATOM 40913 C CE1 . PHE X 4 59 ? 90.950 -76.493 6.790 1.00 132.89 ? 62 PHE X CE1 1 ATOM 40914 C CE2 . PHE X 4 59 ? 89.189 -74.959 6.260 1.00 134.95 ? 62 PHE X CE2 1 ATOM 40915 C CZ . PHE X 4 59 ? 89.861 -76.139 6.012 1.00 134.19 ? 62 PHE X CZ 1 ATOM 40916 N N . SER X 4 60 ? 92.147 -73.665 12.410 1.00 133.26 ? 63 SER X N 1 ATOM 40917 C CA . SER X 4 60 ? 92.897 -72.882 13.387 1.00 132.95 ? 63 SER X CA 1 ATOM 40918 C C . SER X 4 60 ? 94.289 -73.438 13.522 1.00 131.77 ? 63 SER X C 1 ATOM 40919 O O . SER X 4 60 ? 94.559 -74.585 13.169 1.00 131.52 ? 63 SER X O 1 ATOM 40920 C CB . SER X 4 60 ? 92.196 -72.887 14.750 1.00 134.86 ? 63 SER X CB 1 ATOM 40921 O OG . SER X 4 60 ? 92.138 -74.194 15.287 1.00 135.75 ? 63 SER X OG 1 ATOM 40922 N N . GLY X 4 61 ? 95.165 -72.598 14.045 1.00 131.27 ? 64 GLY X N 1 ATOM 40923 C CA . GLY X 4 61 ? 96.559 -72.946 14.177 1.00 130.41 ? 64 GLY X CA 1 ATOM 40924 C C . GLY X 4 61 ? 97.065 -72.574 15.546 1.00 131.30 ? 64 GLY X C 1 ATOM 40925 O O . GLY X 4 61 ? 96.610 -71.604 16.140 1.00 132.03 ? 64 GLY X O 1 ATOM 40926 N N . SER X 4 62 ? 98.033 -73.342 16.027 1.00 131.41 ? 65 SER X N 1 ATOM 40927 C CA . SER X 4 62 ? 98.649 -73.087 17.316 1.00 132.50 ? 65 SER X CA 1 ATOM 40928 C C . SER X 4 62 ? 100.127 -73.365 17.207 1.00 131.97 ? 65 SER X C 1 ATOM 40929 O O . SER X 4 62 ? 100.567 -74.103 16.316 1.00 131.03 ? 65 SER X O 1 ATOM 40930 C CB . SER X 4 62 ? 98.028 -73.992 18.373 1.00 134.24 ? 65 SER X CB 1 ATOM 40931 O OG . SER X 4 62 ? 98.638 -73.811 19.633 1.00 135.56 ? 65 SER X OG 1 ATOM 40932 N N . GLY X 4 63 ? 100.899 -72.711 18.067 1.00 132.73 ? 66 GLY X N 1 ATOM 40933 C CA . GLY X 4 63 ? 102.345 -72.885 18.096 1.00 132.73 ? 66 GLY X CA 1 ATOM 40934 C C . GLY X 4 63 ? 102.852 -73.008 19.522 1.00 134.65 ? 66 GLY X C 1 ATOM 40935 O O . GLY X 4 63 ? 102.470 -72.224 20.394 1.00 135.69 ? 66 GLY X O 1 ATOM 40936 N N . SER X 4 64 ? 103.726 -73.984 19.761 1.00 135.32 ? 67 SER X N 1 ATOM 40937 C CA . SER X 4 64 ? 104.428 -74.106 21.029 1.00 137.37 ? 67 SER X CA 1 ATOM 40938 C C . SER X 4 64 ? 105.873 -74.506 20.766 1.00 137.60 ? 67 SER X C 1 ATOM 40939 O O . SER X 4 64 ? 106.153 -75.580 20.225 1.00 137.23 ? 67 SER X O 1 ATOM 40940 C CB . SER X 4 64 ? 103.761 -75.143 21.895 1.00 138.85 ? 67 SER X CB 1 ATOM 40941 O OG . SER X 4 64 ? 104.470 -75.295 23.103 1.00 141.06 ? 67 SER X OG 1 ATOM 40942 N N . GLY X 4 65 ? 106.810 -73.625 21.139 1.00 138.44 ? 68 GLY X N 1 ATOM 40943 C CA . GLY X 4 65 ? 108.239 -73.813 20.833 1.00 138.93 ? 68 GLY X CA 1 ATOM 40944 C C . GLY X 4 65 ? 108.378 -74.148 19.361 1.00 136.91 ? 68 GLY X C 1 ATOM 40945 O O . GLY X 4 65 ? 107.930 -73.335 18.529 1.00 135.31 ? 68 GLY X O 1 ATOM 40946 N N . THR X 4 66 ? 109.005 -75.279 19.026 1.00 137.16 ? 69 THR X N 1 ATOM 40947 C CA . THR X 4 66 ? 109.251 -75.642 17.626 1.00 135.53 ? 69 THR X CA 1 ATOM 40948 C C . THR X 4 66 ? 108.083 -76.416 17.036 1.00 134.15 ? 69 THR X C 1 ATOM 40949 O O . THR X 4 66 ? 108.158 -76.895 15.914 1.00 132.97 ? 69 THR X O 1 ATOM 40950 C CB . THR X 4 66 ? 110.531 -76.475 17.509 1.00 136.69 ? 69 THR X CB 1 ATOM 40951 O OG1 . THR X 4 66 ? 110.362 -77.724 18.183 1.00 137.87 ? 69 THR X OG1 1 ATOM 40952 C CG2 . THR X 4 66 ? 111.736 -75.743 18.068 1.00 138.44 ? 69 THR X CG2 1 ATOM 40953 N N . ASP X 4 67 ? 107.044 -76.654 17.844 1.00 134.67 ? 70 ASP X N 1 ATOM 40954 C CA . ASP X 4 67 ? 105.926 -77.502 17.457 1.00 133.97 ? 70 ASP X CA 1 ATOM 40955 C C . ASP X 4 67 ? 104.764 -76.633 17.057 1.00 132.77 ? 70 ASP X C 1 ATOM 40956 O O . ASP X 4 67 ? 104.273 -75.818 17.835 1.00 133.35 ? 70 ASP X O 1 ATOM 40957 C CB . ASP X 4 67 ? 105.502 -78.456 18.581 1.00 135.74 ? 70 ASP X CB 1 ATOM 40958 C CG . ASP X 4 67 ? 106.621 -79.400 18.988 1.00 137.24 ? 70 ASP X CG 1 ATOM 40959 O OD1 . ASP X 4 67 ? 107.356 -79.896 18.098 1.00 136.61 ? 70 ASP X OD1 1 ATOM 40960 O OD2 . ASP X 4 67 ? 106.777 -79.694 20.183 1.00 139.26 ? 70 ASP X OD2 1 ATOM 40961 N N . PHE X 4 68 ? 104.275 -76.843 15.828 1.00 131.27 ? 71 PHE X N 1 ATOM 40962 C CA . PHE X 4 68 ? 103.114 -76.099 15.285 1.00 130.28 ? 71 PHE X CA 1 ATOM 40963 C C . PHE X 4 68 ? 102.018 -77.037 14.864 1.00 130.17 ? 71 PHE X C 1 ATOM 40964 O O . PHE X 4 68 ? 102.283 -78.147 14.381 1.00 130.10 ? 71 PHE X O 1 ATOM 40965 C CB . PHE X 4 68 ? 103.551 -75.230 14.126 1.00 128.88 ? 71 PHE X CB 1 ATOM 40966 C CG . PHE X 4 68 ? 104.563 -74.223 14.544 1.00 129.25 ? 71 PHE X CG 1 ATOM 40967 C CD1 . PHE X 4 68 ? 105.924 -74.553 14.561 1.00 129.75 ? 71 PHE X CD1 1 ATOM 40968 C CD2 . PHE X 4 68 ? 104.147 -72.972 15.014 1.00 129.46 ? 71 PHE X CD2 1 ATOM 40969 C CE1 . PHE X 4 68 ? 106.827 -73.630 14.976 1.00 130.43 ? 71 PHE X CE1 1 ATOM 40970 C CE2 . PHE X 4 68 ? 105.058 -72.003 15.443 1.00 130.06 ? 71 PHE X CE2 1 ATOM 40971 C CZ . PHE X 4 68 ? 106.389 -72.319 15.397 1.00 130.55 ? 71 PHE X CZ 1 ATOM 40972 N N . THR X 4 69 ? 100.784 -76.614 15.078 1.00 130.41 ? 72 THR X N 1 ATOM 40973 C CA . THR X 4 69 ? 99.659 -77.484 14.819 1.00 130.81 ? 72 THR X CA 1 ATOM 40974 C C . THR X 4 69 ? 98.619 -76.766 13.998 1.00 130.15 ? 72 THR X C 1 ATOM 40975 O O . THR X 4 69 ? 98.363 -75.581 14.201 1.00 130.04 ? 72 THR X O 1 ATOM 40976 C CB . THR X 4 69 ? 99.038 -78.022 16.120 1.00 132.68 ? 72 THR X CB 1 ATOM 40977 O OG1 . THR X 4 69 ? 98.596 -76.929 16.933 1.00 133.30 ? 72 THR X OG1 1 ATOM 40978 C CG2 . THR X 4 69 ? 100.066 -78.851 16.897 1.00 133.64 ? 72 THR X CG2 1 ATOM 40979 N N . LEU X 4 70 ? 98.045 -77.508 13.053 1.00 129.89 ? 73 LEU X N 1 ATOM 40980 C CA . LEU X 4 70 ? 96.887 -77.081 12.297 1.00 129.81 ? 73 LEU X CA 1 ATOM 40981 C C . LEU X 4 70 ? 95.754 -77.982 12.720 1.00 131.39 ? 73 LEU X C 1 ATOM 40982 O O . LEU X 4 70 ? 95.889 -79.219 12.729 1.00 131.92 ? 73 LEU X O 1 ATOM 40983 C CB . LEU X 4 70 ? 97.119 -77.233 10.793 1.00 128.62 ? 73 LEU X CB 1 ATOM 40984 C CG . LEU X 4 70 ? 95.957 -76.850 9.871 1.00 128.76 ? 73 LEU X CG 1 ATOM 40985 C CD1 . LEU X 4 70 ? 95.656 -75.357 9.964 1.00 128.59 ? 73 LEU X CD1 1 ATOM 40986 C CD2 . LEU X 4 70 ? 96.260 -77.281 8.446 1.00 127.92 ? 73 LEU X CD2 1 ATOM 40987 N N . THR X 4 71 ? 94.618 -77.374 13.031 1.00 132.37 ? 74 THR X N 1 ATOM 40988 C CA . THR X 4 71 ? 93.447 -78.135 13.449 1.00 134.26 ? 74 THR X CA 1 ATOM 40989 C C . THR X 4 71 ? 92.246 -77.797 12.574 1.00 134.77 ? 74 THR X C 1 ATOM 40990 O O . THR X 4 71 ? 91.950 -76.623 12.339 1.00 134.42 ? 74 THR X O 1 ATOM 40991 C CB . THR X 4 71 ? 93.122 -77.874 14.926 1.00 135.82 ? 74 THR X CB 1 ATOM 40992 O OG1 . THR X 4 71 ? 94.204 -78.370 15.719 1.00 135.76 ? 74 THR X OG1 1 ATOM 40993 C CG2 . THR X 4 71 ? 91.807 -78.563 15.335 1.00 138.13 ? 74 THR X CG2 1 ATOM 40994 N N . ILE X 4 72 ? 91.565 -78.838 12.105 1.00 135.82 ? 75 ILE X N 1 ATOM 40995 C CA . ILE X 4 72 ? 90.258 -78.696 11.489 1.00 137.12 ? 75 ILE X CA 1 ATOM 40996 C C . ILE X 4 72 ? 89.263 -79.205 12.523 1.00 139.65 ? 75 ILE X C 1 ATOM 40997 O O . ILE X 4 72 ? 89.255 -80.396 12.838 1.00 140.67 ? 75 ILE X O 1 ATOM 40998 C CB . ILE X 4 72 ? 90.137 -79.514 10.192 1.00 136.95 ? 75 ILE X CB 1 ATOM 40999 C CG1 . ILE X 4 72 ? 91.368 -79.296 9.302 1.00 134.58 ? 75 ILE X CG1 1 ATOM 41000 C CG2 . ILE X 4 72 ? 88.851 -79.132 9.472 1.00 138.37 ? 75 ILE X CG2 1 ATOM 41001 C CD1 . ILE X 4 72 ? 91.365 -80.129 8.044 1.00 134.45 ? 75 ILE X CD1 1 ATOM 41002 N N . SER X 4 73 ? 88.440 -78.308 13.060 1.00 140.86 ? 76 SER X N 1 ATOM 41003 C CA . SER X 4 73 ? 87.588 -78.644 14.199 1.00 143.41 ? 76 SER X CA 1 ATOM 41004 C C . SER X 4 73 ? 86.483 -79.619 13.809 1.00 145.70 ? 76 SER X C 1 ATOM 41005 O O . SER X 4 73 ? 86.099 -80.462 14.620 1.00 147.72 ? 76 SER X O 1 ATOM 41006 C CB . SER X 4 73 ? 86.983 -77.379 14.801 1.00 144.27 ? 76 SER X CB 1 ATOM 41007 O OG . SER X 4 73 ? 86.147 -76.740 13.860 1.00 144.69 ? 76 SER X OG 1 ATOM 41008 N N . SER X 4 74 ? 85.984 -79.485 12.576 1.00 145.62 ? 77 SER X N 1 ATOM 41009 C CA . SER X 4 74 ? 84.937 -80.348 12.039 1.00 147.94 ? 77 SER X CA 1 ATOM 41010 C C . SER X 4 74 ? 85.162 -80.567 10.548 1.00 146.70 ? 77 SER X C 1 ATOM 41011 O O . SER X 4 74 ? 84.850 -79.697 9.728 1.00 146.34 ? 77 SER X O 1 ATOM 41012 C CB . SER X 4 74 ? 83.572 -79.705 12.279 1.00 150.58 ? 77 SER X CB 1 ATOM 41013 O OG . SER X 4 74 ? 82.540 -80.515 11.754 1.00 153.17 ? 77 SER X OG 1 ATOM 41014 N N . LEU X 4 75 ? 85.709 -81.728 10.202 1.00 146.24 ? 78 LEU X N 1 ATOM 41015 C CA . LEU X 4 75 ? 86.122 -82.027 8.821 1.00 144.93 ? 78 LEU X CA 1 ATOM 41016 C C . LEU X 4 75 ? 84.950 -82.017 7.837 1.00 146.94 ? 78 LEU X C 1 ATOM 41017 O O . LEU X 4 75 ? 83.941 -82.664 8.097 1.00 149.76 ? 78 LEU X O 1 ATOM 41018 C CB . LEU X 4 75 ? 86.789 -83.411 8.769 1.00 144.70 ? 78 LEU X CB 1 ATOM 41019 C CG . LEU X 4 75 ? 87.281 -83.978 7.430 1.00 143.65 ? 78 LEU X CG 1 ATOM 41020 C CD1 . LEU X 4 75 ? 88.420 -83.136 6.879 1.00 140.69 ? 78 LEU X CD1 1 ATOM 41021 C CD2 . LEU X 4 75 ? 87.694 -85.436 7.573 1.00 144.23 ? 78 LEU X CD2 1 ATOM 41022 N N . GLN X 4 76 ? 85.098 -81.289 6.728 1.00 145.74 ? 79 GLN X N 1 ATOM 41023 C CA . GLN X 4 76 ? 84.111 -81.286 5.648 1.00 147.65 ? 79 GLN X CA 1 ATOM 41024 C C . GLN X 4 76 ? 84.645 -81.947 4.369 1.00 146.75 ? 79 GLN X C 1 ATOM 41025 O O . GLN X 4 76 ? 85.854 -82.003 4.166 1.00 144.18 ? 79 GLN X O 1 ATOM 41026 C CB . GLN X 4 76 ? 83.679 -79.853 5.344 1.00 147.65 ? 79 GLN X CB 1 ATOM 41027 C CG . GLN X 4 76 ? 83.091 -79.119 6.531 1.00 148.78 ? 79 GLN X CG 1 ATOM 41028 C CD . GLN X 4 76 ? 81.837 -79.774 7.018 1.00 152.30 ? 79 GLN X CD 1 ATOM 41029 O OE1 . GLN X 4 76 ? 80.866 -79.888 6.274 1.00 154.68 ? 79 GLN X OE1 1 ATOM 41030 N NE2 . GLN X 4 76 ? 81.842 -80.230 8.268 1.00 152.96 ? 79 GLN X NE2 1 ATOM 41031 N N . PRO X 4 77 ? 83.744 -82.433 3.492 1.00 149.09 ? 80 PRO X N 1 ATOM 41032 C CA . PRO X 4 77 ? 84.178 -83.135 2.270 1.00 148.64 ? 80 PRO X CA 1 ATOM 41033 C C . PRO X 4 77 ? 85.083 -82.309 1.376 1.00 146.10 ? 80 PRO X C 1 ATOM 41034 O O . PRO X 4 77 ? 86.045 -82.844 0.844 1.00 144.48 ? 80 PRO X O 1 ATOM 41035 C CB . PRO X 4 77 ? 82.871 -83.451 1.545 1.00 152.06 ? 80 PRO X CB 1 ATOM 41036 C CG . PRO X 4 77 ? 81.815 -83.404 2.593 1.00 154.57 ? 80 PRO X CG 1 ATOM 41037 C CD . PRO X 4 77 ? 82.273 -82.402 3.616 1.00 152.61 ? 80 PRO X CD 1 ATOM 41038 N N . GLU X 4 78 ? 84.852 -80.998 1.348 1.00 145.76 ? 81 GLU X N 1 ATOM 41039 C CA . GLU X 4 78 ? 85.658 -80.064 0.554 1.00 143.62 ? 81 GLU X CA 1 ATOM 41040 C C . GLU X 4 78 ? 87.073 -79.800 1.096 1.00 140.50 ? 81 GLU X C 1 ATOM 41041 O O . GLU X 4 78 ? 87.896 -79.205 0.405 1.00 138.78 ? 81 GLU X O 1 ATOM 41042 C CB . GLU X 4 78 ? 84.930 -78.725 0.363 1.00 144.56 ? 81 GLU X CB 1 ATOM 41043 C CG . GLU X 4 78 ? 84.611 -77.970 1.655 1.00 144.65 ? 81 GLU X CG 1 ATOM 41044 C CD . GLU X 4 78 ? 83.229 -78.291 2.216 1.00 147.86 ? 81 GLU X CD 1 ATOM 41045 O OE1 . GLU X 4 78 ? 82.689 -79.411 1.979 1.00 149.76 ? 81 GLU X OE1 1 ATOM 41046 O OE2 . GLU X 4 78 ? 82.671 -77.415 2.910 1.00 148.70 ? 81 GLU X OE2 1 ATOM 41047 N N . ASP X 4 79 ? 87.347 -80.239 2.320 1.00 140.08 ? 82 ASP X N 1 ATOM 41048 C CA . ASP X 4 79 ? 88.674 -80.114 2.920 1.00 137.56 ? 82 ASP X CA 1 ATOM 41049 C C . ASP X 4 79 ? 89.655 -81.202 2.468 1.00 136.51 ? 82 ASP X C 1 ATOM 41050 O O . ASP X 4 79 ? 90.785 -81.280 2.974 1.00 134.77 ? 82 ASP X O 1 ATOM 41051 C CB . ASP X 4 79 ? 88.553 -80.108 4.454 1.00 137.86 ? 82 ASP X CB 1 ATOM 41052 C CG . ASP X 4 79 ? 87.638 -79.008 4.971 1.00 138.98 ? 82 ASP X CG 1 ATOM 41053 O OD1 . ASP X 4 79 ? 87.458 -77.979 4.270 1.00 138.75 ? 82 ASP X OD1 1 ATOM 41054 O OD2 . ASP X 4 79 ? 87.071 -79.183 6.075 1.00 140.32 ? 82 ASP X OD2 1 ATOM 41055 N N . PHE X 4 80 ? 89.231 -82.058 1.543 1.00 137.79 ? 83 PHE X N 1 ATOM 41056 C CA . PHE X 4 80 ? 90.147 -82.971 0.890 1.00 136.91 ? 83 PHE X CA 1 ATOM 41057 C C . PHE X 4 80 ? 91.209 -82.133 0.231 1.00 134.79 ? 83 PHE X C 1 ATOM 41058 O O . PHE X 4 80 ? 90.902 -81.325 -0.634 1.00 134.96 ? 83 PHE X O 1 ATOM 41059 C CB . PHE X 4 80 ? 89.456 -83.812 -0.173 1.00 138.81 ? 83 PHE X CB 1 ATOM 41060 C CG . PHE X 4 80 ? 90.405 -84.657 -0.967 1.00 137.99 ? 83 PHE X CG 1 ATOM 41061 C CD1 . PHE X 4 80 ? 90.913 -85.824 -0.429 1.00 137.98 ? 83 PHE X CD1 1 ATOM 41062 C CD2 . PHE X 4 80 ? 90.823 -84.270 -2.225 1.00 137.38 ? 83 PHE X CD2 1 ATOM 41063 C CE1 . PHE X 4 80 ? 91.799 -86.624 -1.136 1.00 137.41 ? 83 PHE X CE1 1 ATOM 41064 C CE2 . PHE X 4 80 ? 91.711 -85.063 -2.940 1.00 136.81 ? 83 PHE X CE2 1 ATOM 41065 C CZ . PHE X 4 80 ? 92.201 -86.240 -2.400 1.00 136.80 ? 83 PHE X CZ 1 ATOM 41066 N N . ALA X 4 81 ? 92.452 -82.326 0.660 1.00 133.06 ? 84 ALA X N 1 ATOM 41067 C CA . ALA X 4 81 ? 93.573 -81.532 0.170 1.00 131.20 ? 84 ALA X CA 1 ATOM 41068 C C . ALA X 4 81 ? 94.875 -82.055 0.736 1.00 129.91 ? 84 ALA X C 1 ATOM 41069 O O . ALA X 4 81 ? 94.889 -82.920 1.638 1.00 130.38 ? 84 ALA X O 1 ATOM 41070 C CB . ALA X 4 81 ? 93.399 -80.074 0.571 1.00 130.62 ? 84 ALA X CB 1 ATOM 41071 N N . THR X 4 82 ? 95.962 -81.516 0.198 1.00 128.54 ? 85 THR X N 1 ATOM 41072 C CA . THR X 4 82 ? 97.267 -81.634 0.815 1.00 127.39 ? 85 THR X CA 1 ATOM 41073 C C . THR X 4 82 ? 97.580 -80.311 1.541 1.00 126.48 ? 85 THR X C 1 ATOM 41074 O O . THR X 4 82 ? 97.468 -79.218 0.980 1.00 126.13 ? 85 THR X O 1 ATOM 41075 C CB . THR X 4 82 ? 98.353 -82.039 -0.210 1.00 126.85 ? 85 THR X CB 1 ATOM 41076 O OG1 . THR X 4 82 ? 98.001 -83.307 -0.778 1.00 127.90 ? 85 THR X OG1 1 ATOM 41077 C CG2 . THR X 4 82 ? 99.741 -82.159 0.461 1.00 125.99 ? 85 THR X CG2 1 ATOM 41078 N N . TYR X 4 83 ? 97.976 -80.441 2.809 1.00 126.31 ? 86 TYR X N 1 ATOM 41079 C CA . TYR X 4 83 ? 98.293 -79.306 3.670 1.00 125.71 ? 86 TYR X CA 1 ATOM 41080 C C . TYR X 4 83 ? 99.812 -79.227 3.898 1.00 124.87 ? 86 TYR X C 1 ATOM 41081 O O . TYR X 4 83 ? 100.427 -80.220 4.277 1.00 125.09 ? 86 TYR X O 1 ATOM 41082 C CB . TYR X 4 83 ? 97.530 -79.448 4.988 1.00 126.56 ? 86 TYR X CB 1 ATOM 41083 C CG . TYR X 4 83 ? 96.038 -79.384 4.792 1.00 127.69 ? 86 TYR X CG 1 ATOM 41084 C CD1 . TYR X 4 83 ? 95.322 -80.515 4.378 1.00 128.82 ? 86 TYR X CD1 1 ATOM 41085 C CD2 . TYR X 4 83 ? 95.344 -78.191 4.982 1.00 127.87 ? 86 TYR X CD2 1 ATOM 41086 C CE1 . TYR X 4 83 ? 93.955 -80.459 4.174 1.00 130.21 ? 86 TYR X CE1 1 ATOM 41087 C CE2 . TYR X 4 83 ? 93.980 -78.133 4.789 1.00 129.22 ? 86 TYR X CE2 1 ATOM 41088 C CZ . TYR X 4 83 ? 93.296 -79.269 4.386 1.00 130.43 ? 86 TYR X CZ 1 ATOM 41089 O OH . TYR X 4 83 ? 91.951 -79.221 4.171 1.00 132.10 ? 86 TYR X OH 1 ATOM 41090 N N . TYR X 4 84 ? 100.405 -78.057 3.650 1.00 124.15 ? 87 TYR X N 1 ATOM 41091 C CA . TYR X 4 84 ? 101.835 -77.856 3.836 1.00 123.68 ? 87 TYR X CA 1 ATOM 41092 C C . TYR X 4 84 ? 102.081 -76.802 4.888 1.00 123.59 ? 87 TYR X C 1 ATOM 41093 O O . TYR X 4 84 ? 101.357 -75.802 4.923 1.00 123.54 ? 87 TYR X O 1 ATOM 41094 C CB . TYR X 4 84 ? 102.440 -77.355 2.550 1.00 123.24 ? 87 TYR X CB 1 ATOM 41095 C CG . TYR X 4 84 ? 102.355 -78.308 1.392 1.00 123.45 ? 87 TYR X CG 1 ATOM 41096 C CD1 . TYR X 4 84 ? 101.264 -78.299 0.533 1.00 123.76 ? 87 TYR X CD1 1 ATOM 41097 C CD2 . TYR X 4 84 ? 103.390 -79.202 1.132 1.00 123.56 ? 87 TYR X CD2 1 ATOM 41098 C CE1 . TYR X 4 84 ? 101.203 -79.163 -0.550 1.00 124.16 ? 87 TYR X CE1 1 ATOM 41099 C CE2 . TYR X 4 84 ? 103.343 -80.071 0.049 1.00 123.88 ? 87 TYR X CE2 1 ATOM 41100 C CZ . TYR X 4 84 ? 102.250 -80.048 -0.792 1.00 124.17 ? 87 TYR X CZ 1 ATOM 41101 O OH . TYR X 4 84 ? 102.212 -80.911 -1.853 1.00 124.69 ? 87 TYR X OH 1 ATOM 41102 N N . CYS X 4 85 ? 103.098 -76.998 5.729 1.00 123.77 ? 88 CYS X N 1 ATOM 41103 C CA . CYS X 4 85 ? 103.590 -75.919 6.603 1.00 123.84 ? 88 CYS X CA 1 ATOM 41104 C C . CYS X 4 85 ? 104.845 -75.283 5.972 1.00 123.61 ? 88 CYS X C 1 ATOM 41105 O O . CYS X 4 85 ? 105.423 -75.837 5.042 1.00 123.49 ? 88 CYS X O 1 ATOM 41106 C CB . CYS X 4 85 ? 103.861 -76.392 8.035 1.00 124.61 ? 88 CYS X CB 1 ATOM 41107 S SG . CYS X 4 85 ? 105.146 -77.637 8.161 1.00 125.18 ? 88 CYS X SG 1 ATOM 41108 N N . GLN X 4 86 ? 105.240 -74.110 6.461 1.00 123.75 ? 89 GLN X N 1 ATOM 41109 C CA . GLN X 4 86 ? 106.316 -73.347 5.836 1.00 123.81 ? 89 GLN X CA 1 ATOM 41110 C C . GLN X 4 86 ? 106.919 -72.386 6.837 1.00 124.44 ? 89 GLN X C 1 ATOM 41111 O O . GLN X 4 86 ? 106.194 -71.765 7.629 1.00 124.53 ? 89 GLN X O 1 ATOM 41112 C CB . GLN X 4 86 ? 105.792 -72.605 4.602 1.00 123.32 ? 89 GLN X CB 1 ATOM 41113 C CG . GLN X 4 86 ? 106.771 -71.648 3.933 1.00 123.60 ? 89 GLN X CG 1 ATOM 41114 C CD . GLN X 4 86 ? 106.309 -70.186 3.955 1.00 123.68 ? 89 GLN X CD 1 ATOM 41115 O OE1 . GLN X 4 86 ? 105.146 -69.888 3.845 1.00 123.40 ? 89 GLN X OE1 1 ATOM 41116 N NE2 . GLN X 4 86 ? 107.256 -69.264 4.029 1.00 124.31 ? 89 GLN X NE2 1 ATOM 41117 N N . GLN X 4 87 ? 108.245 -72.325 6.851 1.00 125.12 ? 90 GLN X N 1 ATOM 41118 C CA . GLN X 4 87 ? 108.989 -71.234 7.487 1.00 125.99 ? 90 GLN X CA 1 ATOM 41119 C C . GLN X 4 87 ? 109.959 -70.676 6.512 1.00 126.37 ? 90 GLN X C 1 ATOM 41120 O O . GLN X 4 87 ? 110.561 -71.433 5.788 1.00 126.45 ? 90 GLN X O 1 ATOM 41121 C CB . GLN X 4 87 ? 109.810 -71.677 8.681 1.00 127.16 ? 90 GLN X CB 1 ATOM 41122 C CG . GLN X 4 87 ? 109.051 -71.878 9.960 1.00 127.38 ? 90 GLN X CG 1 ATOM 41123 C CD . GLN X 4 87 ? 109.888 -72.440 11.049 1.00 128.78 ? 90 GLN X CD 1 ATOM 41124 O OE1 . GLN X 4 87 ? 109.372 -73.051 11.974 1.00 129.12 ? 90 GLN X OE1 1 ATOM 41125 N NE2 . GLN X 4 87 ? 111.181 -72.211 10.967 1.00 129.87 ? 90 GLN X NE2 1 ATOM 41126 N N . SER X 4 88 ? 110.112 -69.356 6.534 1.00 126.80 ? 91 SER X N 1 ATOM 41127 C CA . SER X 4 88 ? 111.052 -68.706 5.668 1.00 127.51 ? 91 SER X CA 1 ATOM 41128 C C . SER X 4 88 ? 110.861 -69.279 4.276 1.00 126.78 ? 91 SER X C 1 ATOM 41129 O O . SER X 4 88 ? 109.763 -69.204 3.743 1.00 125.81 ? 91 SER X O 1 ATOM 41130 C CB . SER X 4 88 ? 112.464 -68.900 6.198 1.00 129.04 ? 91 SER X CB 1 ATOM 41131 O OG . SER X 4 88 ? 112.533 -68.372 7.501 1.00 129.85 ? 91 SER X OG 1 ATOM 41132 N N . ARG X 4 89 ? 111.861 -69.905 3.694 1.00 127.40 ? 92 ARG X N 1 ATOM 41133 C CA . ARG X 4 89 ? 111.716 -70.355 2.317 1.00 126.95 ? 92 ARG X CA 1 ATOM 41134 C C . ARG X 4 89 ? 111.601 -71.859 2.245 1.00 126.48 ? 92 ARG X C 1 ATOM 41135 O O . ARG X 4 89 ? 111.715 -72.445 1.170 1.00 126.42 ? 92 ARG X O 1 ATOM 41136 C CB . ARG X 4 89 ? 112.907 -69.865 1.497 1.00 128.25 ? 92 ARG X CB 1 ATOM 41137 C CG . ARG X 4 89 ? 112.939 -68.349 1.335 1.00 128.85 ? 92 ARG X CG 1 ATOM 41138 C CD . ARG X 4 89 ? 114.292 -67.809 1.664 1.00 130.68 ? 92 ARG X CD 1 ATOM 41139 N NE . ARG X 4 89 ? 114.152 -66.428 2.042 1.00 131.21 ? 92 ARG X NE 1 ATOM 41140 C CZ . ARG X 4 89 ? 114.847 -65.430 1.537 1.00 132.68 ? 92 ARG X CZ 1 ATOM 41141 N NH1 . ARG X 4 89 ? 115.762 -65.626 0.591 1.00 133.85 ? 92 ARG X NH1 1 ATOM 41142 N NH2 . ARG X 4 89 ? 114.647 -64.210 2.007 1.00 133.20 ? 92 ARG X NH2 1 ATOM 41143 N N . THR X 4 90 ? 111.368 -72.490 3.391 1.00 126.34 ? 93 THR X N 1 ATOM 41144 C CA . THR X 4 90 ? 111.314 -73.945 3.474 1.00 126.18 ? 93 THR X CA 1 ATOM 41145 C C . THR X 4 90 ? 109.902 -74.448 3.714 1.00 125.10 ? 93 THR X C 1 ATOM 41146 O O . THR X 4 90 ? 109.183 -73.914 4.550 1.00 124.83 ? 93 THR X O 1 ATOM 41147 C CB . THR X 4 90 ? 112.235 -74.447 4.585 1.00 127.32 ? 93 THR X CB 1 ATOM 41148 O OG1 . THR X 4 90 ? 113.559 -73.971 4.312 1.00 128.66 ? 93 THR X OG1 1 ATOM 41149 C CG2 . THR X 4 90 ? 112.223 -75.981 4.650 1.00 127.39 ? 93 THR X CG2 1 ATOM 41150 N N . PHE X 4 91 ? 109.523 -75.457 2.935 1.00 124.72 ? 94 PHE X N 1 ATOM 41151 C CA . PHE X 4 91 ? 108.231 -76.094 3.047 1.00 124.05 ? 94 PHE X CA 1 ATOM 41152 C C . PHE X 4 91 ? 108.395 -77.474 3.628 1.00 124.46 ? 94 PHE X C 1 ATOM 41153 O O . PHE X 4 91 ? 109.383 -78.173 3.370 1.00 125.11 ? 94 PHE X O 1 ATOM 41154 C CB . PHE X 4 91 ? 107.583 -76.242 1.677 1.00 123.60 ? 94 PHE X CB 1 ATOM 41155 C CG . PHE X 4 91 ? 107.152 -74.945 1.061 1.00 123.33 ? 94 PHE X CG 1 ATOM 41156 C CD1 . PHE X 4 91 ? 108.003 -74.247 0.210 1.00 123.72 ? 94 PHE X CD1 1 ATOM 41157 C CD2 . PHE X 4 91 ? 105.885 -74.437 1.319 1.00 122.94 ? 94 PHE X CD2 1 ATOM 41158 C CE1 . PHE X 4 91 ? 107.603 -73.060 -0.355 1.00 123.68 ? 94 PHE X CE1 1 ATOM 41159 C CE2 . PHE X 4 91 ? 105.478 -73.255 0.747 1.00 122.90 ? 94 PHE X CE2 1 ATOM 41160 C CZ . PHE X 4 91 ? 106.337 -72.573 -0.091 1.00 123.25 ? 94 PHE X CZ 1 ATOM 41161 N N . GLY X 4 92 ? 107.402 -77.878 4.406 1.00 124.31 ? 95 GLY X N 1 ATOM 41162 C CA . GLY X 4 92 ? 107.280 -79.273 4.821 1.00 124.79 ? 95 GLY X CA 1 ATOM 41163 C C . GLY X 4 92 ? 106.881 -80.141 3.641 1.00 124.60 ? 95 GLY X C 1 ATOM 41164 O O . GLY X 4 92 ? 106.569 -79.637 2.576 1.00 124.11 ? 95 GLY X O 1 ATOM 41165 N N . GLN X 4 93 ? 106.876 -81.446 3.859 1.00 125.20 ? 96 GLN X N 1 ATOM 41166 C CA . GLN X 4 93 ? 106.609 -82.412 2.807 1.00 125.32 ? 96 GLN X CA 1 ATOM 41167 C C . GLN X 4 93 ? 105.123 -82.551 2.488 1.00 125.08 ? 96 GLN X C 1 ATOM 41168 O O . GLN X 4 93 ? 104.775 -83.169 1.486 1.00 125.25 ? 96 GLN X O 1 ATOM 41169 C CB . GLN X 4 93 ? 107.216 -83.772 3.180 1.00 126.32 ? 96 GLN X CB 1 ATOM 41170 C CG . GLN X 4 93 ? 106.554 -84.516 4.354 1.00 126.97 ? 96 GLN X CG 1 ATOM 41171 C CD . GLN X 4 93 ? 107.045 -84.122 5.770 1.00 127.45 ? 96 GLN X CD 1 ATOM 41172 O OE1 . GLN X 4 93 ? 107.446 -82.969 6.033 1.00 127.03 ? 96 GLN X OE1 1 ATOM 41173 N NE2 . GLN X 4 93 ? 107.023 -85.099 6.690 1.00 128.58 ? 96 GLN X NE2 1 ATOM 41174 N N . GLY X 4 94 ? 104.256 -82.012 3.348 1.00 124.95 ? 97 GLY X N 1 ATOM 41175 C CA . GLY X 4 94 ? 102.803 -82.077 3.156 1.00 125.07 ? 97 GLY X CA 1 ATOM 41176 C C . GLY X 4 94 ? 102.127 -83.230 3.883 1.00 126.03 ? 97 GLY X C 1 ATOM 41177 O O . GLY X 4 94 ? 102.751 -84.243 4.173 1.00 126.62 ? 97 GLY X O 1 ATOM 41178 N N . THR X 4 95 ? 100.848 -83.044 4.199 1.00 126.41 ? 98 THR X N 1 ATOM 41179 C CA . THR X 4 95 ? 100.007 -84.067 4.790 1.00 127.62 ? 98 THR X CA 1 ATOM 41180 C C . THR X 4 95 ? 98.793 -84.178 3.894 1.00 128.13 ? 98 THR X C 1 ATOM 41181 O O . THR X 4 95 ? 98.082 -83.187 3.723 1.00 127.90 ? 98 THR X O 1 ATOM 41182 C CB . THR X 4 95 ? 99.533 -83.665 6.202 1.00 128.11 ? 98 THR X CB 1 ATOM 41183 O OG1 . THR X 4 95 ? 100.659 -83.548 7.077 1.00 127.92 ? 98 THR X OG1 1 ATOM 41184 C CG2 . THR X 4 95 ? 98.573 -84.691 6.776 1.00 129.67 ? 98 THR X CG2 1 ATOM 41185 N N . LYS X 4 96 ? 98.548 -85.366 3.353 1.00 129.04 ? 99 LYS X N 1 ATOM 41186 C CA . LYS X 4 96 ? 97.320 -85.624 2.607 1.00 130.03 ? 99 LYS X CA 1 ATOM 41187 C C . LYS X 4 96 ? 96.158 -85.968 3.544 1.00 131.51 ? 99 LYS X C 1 ATOM 41188 O O . LYS X 4 96 ? 96.234 -86.927 4.322 1.00 132.46 ? 99 LYS X O 1 ATOM 41189 C CB . LYS X 4 96 ? 97.510 -86.800 1.677 1.00 130.73 ? 99 LYS X CB 1 ATOM 41190 C CG . LYS X 4 96 ? 98.515 -86.579 0.568 1.00 129.71 ? 99 LYS X CG 1 ATOM 41191 C CD . LYS X 4 96 ? 98.369 -87.723 -0.461 1.00 130.80 ? 99 LYS X CD 1 ATOM 41192 C CE . LYS X 4 96 ? 98.608 -87.273 -1.897 1.00 130.41 ? 99 LYS X CE 1 ATOM 41193 N NZ . LYS X 4 96 ? 99.949 -86.647 -2.002 1.00 129.03 ? 99 LYS X NZ 1 ATOM 41194 N N . VAL X 4 97 ? 95.084 -85.197 3.453 1.00 131.96 ? 100 VAL X N 1 ATOM 41195 C CA . VAL X 4 97 ? 93.875 -85.466 4.221 1.00 133.70 ? 100 VAL X CA 1 ATOM 41196 C C . VAL X 4 97 ? 92.833 -86.089 3.292 1.00 135.38 ? 100 VAL X C 1 ATOM 41197 O O . VAL X 4 97 ? 92.343 -85.427 2.365 1.00 135.39 ? 100 VAL X O 1 ATOM 41198 C CB . VAL X 4 97 ? 93.352 -84.172 4.865 1.00 133.47 ? 100 VAL X CB 1 ATOM 41199 C CG1 . VAL X 4 97 ? 91.999 -84.388 5.512 1.00 135.59 ? 100 VAL X CG1 1 ATOM 41200 C CG2 . VAL X 4 97 ? 94.351 -83.678 5.901 1.00 132.23 ? 100 VAL X CG2 1 ATOM 41201 N N . GLU X 4 98 ? 92.522 -87.364 3.531 1.00 136.99 ? 101 GLU X N 1 ATOM 41202 C CA . GLU X 4 98 ? 91.420 -88.073 2.845 1.00 139.17 ? 101 GLU X CA 1 ATOM 41203 C C . GLU X 4 98 ? 90.186 -88.186 3.756 1.00 141.38 ? 101 GLU X C 1 ATOM 41204 O O . GLU X 4 98 ? 90.309 -88.171 4.999 1.00 141.46 ? 101 GLU X O 1 ATOM 41205 C CB . GLU X 4 98 ? 91.877 -89.459 2.349 1.00 139.85 ? 101 GLU X CB 1 ATOM 41206 C CG . GLU X 4 98 ? 92.201 -90.472 3.451 1.00 140.67 ? 101 GLU X CG 1 ATOM 41207 C CD . GLU X 4 98 ? 92.853 -91.747 2.945 1.00 141.13 ? 101 GLU X CD 1 ATOM 41208 O OE1 . GLU X 4 98 ? 92.610 -92.129 1.776 1.00 141.75 ? 101 GLU X OE1 1 ATOM 41209 O OE2 . GLU X 4 98 ? 93.597 -92.392 3.730 1.00 141.09 ? 101 GLU X OE2 1 ATOM 41210 N N . ILE X 4 99 ? 88.998 -88.237 3.154 1.00 143.38 ? 102 ILE X N 1 ATOM 41211 C CA . ILE X 4 99 ? 87.776 -88.313 3.945 1.00 145.85 ? 102 ILE X CA 1 ATOM 41212 C C . ILE X 4 99 ? 87.390 -89.761 4.123 1.00 148.23 ? 102 ILE X C 1 ATOM 41213 O O . ILE X 4 99 ? 87.644 -90.588 3.259 1.00 148.54 ? 102 ILE X O 1 ATOM 41214 C CB . ILE X 4 99 ? 86.609 -87.487 3.353 1.00 147.23 ? 102 ILE X CB 1 ATOM 41215 C CG1 . ILE X 4 99 ? 86.902 -86.006 3.554 1.00 145.23 ? 102 ILE X CG1 1 ATOM 41216 C CG2 . ILE X 4 99 ? 85.288 -87.782 4.082 1.00 150.43 ? 102 ILE X CG2 1 ATOM 41217 C CD1 . ILE X 4 99 ? 88.241 -85.524 3.039 1.00 142.17 ? 102 ILE X CD1 1 ATOM 41218 N N . LYS X 4 100 ? 86.738 -90.050 5.239 1.00 150.15 ? 103 LYS X N 1 ATOM 41219 C CA . LYS X 4 100 ? 86.170 -91.340 5.484 1.00 152.99 ? 103 LYS X CA 1 ATOM 41220 C C . LYS X 4 100 ? 84.647 -91.241 5.414 1.00 156.20 ? 103 LYS X C 1 ATOM 41221 O O . LYS X 4 100 ? 84.072 -90.454 6.135 1.00 156.76 ? 103 LYS X O 1 ATOM 41222 C CB . LYS X 4 100 ? 86.607 -91.867 6.857 1.00 153.28 ? 103 LYS X CB 1 ATOM 41223 C CG . LYS X 4 100 ? 86.136 -93.325 7.031 1.00 156.33 ? 103 LYS X CG 1 ATOM 41224 C CD . LYS X 4 100 ? 86.484 -93.962 8.364 1.00 157.20 ? 103 LYS X CD 1 ATOM 41225 C CE . LYS X 4 100 ? 85.667 -95.241 8.539 1.00 160.97 ? 103 LYS X CE 1 ATOM 41226 N NZ . LYS X 4 100 ? 86.094 -96.051 9.707 1.00 162.09 ? 103 LYS X NZ 1 ATOM 41227 N N . ARG X 4 101 ? 84.022 -92.080 4.580 1.00 158.53 ? 104 ARG X N 1 ATOM 41228 C CA . ARG X 4 101 ? 82.573 -92.111 4.445 1.00 162.10 ? 104 ARG X CA 1 ATOM 41229 C C . ARG X 4 101 ? 82.080 -93.554 4.287 1.00 165.34 ? 104 ARG X C 1 ATOM 41230 O O . ARG X 4 101 ? 82.848 -94.484 4.446 1.00 164.75 ? 104 ARG X O 1 ATOM 41231 C CB . ARG X 4 101 ? 82.178 -91.244 3.262 1.00 161.80 ? 104 ARG X CB 1 ATOM 41232 C CG . ARG X 4 101 ? 82.788 -91.669 1.934 1.00 160.72 ? 104 ARG X CG 1 ATOM 41233 C CD . ARG X 4 101 ? 81.818 -91.382 0.800 1.00 162.93 ? 104 ARG X CD 1 ATOM 41234 N NE . ARG X 4 101 ? 80.600 -92.201 0.894 1.00 167.30 ? 104 ARG X NE 1 ATOM 41235 C CZ . ARG X 4 101 ? 79.445 -91.949 0.263 1.00 170.37 ? 104 ARG X CZ 1 ATOM 41236 N NH1 . ARG X 4 101 ? 79.287 -90.867 -0.512 1.00 169.61 ? 104 ARG X NH1 1 ATOM 41237 N NH2 . ARG X 4 101 ? 78.420 -92.769 0.420 1.00 174.52 ? 104 ARG X NH2 1 ATOM 41238 N N . THR X 4 102 ? 80.814 -93.770 3.954 1.00 161.01 ? 105 THR X N 1 ATOM 41239 C CA . THR X 4 102 ? 80.294 -95.158 3.809 1.00 161.85 ? 105 THR X CA 1 ATOM 41240 C C . THR X 4 102 ? 80.645 -95.855 2.476 1.00 160.89 ? 105 THR X C 1 ATOM 41241 O O . THR X 4 102 ? 81.137 -95.203 1.552 1.00 159.64 ? 105 THR X O 1 ATOM 41242 C CB . THR X 4 102 ? 78.781 -95.149 3.945 1.00 163.35 ? 105 THR X CB 1 ATOM 41243 O OG1 . THR X 4 102 ? 78.260 -94.180 3.031 1.00 162.95 ? 105 THR X OG1 1 ATOM 41244 C CG2 . THR X 4 102 ? 78.379 -94.774 5.355 1.00 164.71 ? 105 THR X CG2 1 ATOM 41245 N N . VAL X 4 103 ? 80.436 -97.172 2.402 1.00 161.59 ? 106 VAL X N 1 ATOM 41246 C CA . VAL X 4 103 ? 80.724 -97.918 1.172 1.00 160.94 ? 106 VAL X CA 1 ATOM 41247 C C . VAL X 4 103 ? 79.704 -97.546 0.104 1.00 161.07 ? 106 VAL X C 1 ATOM 41248 O O . VAL X 4 103 ? 78.537 -97.388 0.412 1.00 162.22 ? 106 VAL X O 1 ATOM 41249 C CB . VAL X 4 103 ? 80.723 -99.439 1.426 1.00 161.89 ? 106 VAL X CB 1 ATOM 41250 C CG1 . VAL X 4 103 ? 80.752 -100.233 0.122 1.00 161.59 ? 106 VAL X CG1 1 ATOM 41251 C CG2 . VAL X 4 103 ? 81.919 -99.814 2.289 1.00 161.79 ? 106 VAL X CG2 1 ATOM 41252 N N . ALA X 4 104 ? 80.157 -97.383 -1.133 1.00 160.05 ? 107 ALA X N 1 ATOM 41253 C CA . ALA X 4 104 ? 79.256 -97.131 -2.252 1.00 160.36 ? 107 ALA X CA 1 ATOM 41254 C C . ALA X 4 104 ? 79.761 -97.892 -3.475 1.00 159.85 ? 107 ALA X C 1 ATOM 41255 O O . ALA X 4 104 ? 80.926 -97.769 -3.858 1.00 158.68 ? 107 ALA X O 1 ATOM 41256 C CB . ALA X 4 104 ? 79.171 -95.643 -2.539 1.00 159.83 ? 107 ALA X CB 1 ATOM 41257 N N . ALA X 4 105 ? 78.891 -98.687 -4.087 1.00 160.85 ? 108 ALA X N 1 ATOM 41258 C CA . ALA X 4 105 ? 79.279 -99.500 -5.240 1.00 160.68 ? 108 ALA X CA 1 ATOM 41259 C C . ALA X 4 105 ? 79.376 -98.619 -6.487 1.00 160.09 ? 108 ALA X C 1 ATOM 41260 O O . ALA X 4 105 ? 78.654 -97.627 -6.587 1.00 160.39 ? 108 ALA X O 1 ATOM 41261 C CB . ALA X 4 105 ? 78.284 -100.640 -5.446 1.00 162.10 ? 108 ALA X CB 1 ATOM 41262 N N . PRO X 4 106 ? 80.262 -98.969 -7.431 1.00 159.43 ? 109 PRO X N 1 ATOM 41263 C CA . PRO X 4 106 ? 80.316 -98.185 -8.673 1.00 159.11 ? 109 PRO X CA 1 ATOM 41264 C C . PRO X 4 106 ? 79.109 -98.357 -9.585 1.00 160.45 ? 109 PRO X C 1 ATOM 41265 O O . PRO X 4 106 ? 78.481 -99.409 -9.577 1.00 161.48 ? 109 PRO X O 1 ATOM 41266 C CB . PRO X 4 106 ? 81.559 -98.741 -9.383 1.00 158.34 ? 109 PRO X CB 1 ATOM 41267 C CG . PRO X 4 106 ? 81.726 -100.127 -8.844 1.00 158.85 ? 109 PRO X CG 1 ATOM 41268 C CD . PRO X 4 106 ? 81.244 -100.072 -7.424 1.00 159.14 ? 109 PRO X CD 1 ATOM 41269 N N . SER X 4 107 ? 78.790 -97.321 -10.354 1.00 160.57 ? 110 SER X N 1 ATOM 41270 C CA . SER X 4 107 ? 77.951 -97.472 -11.547 1.00 161.84 ? 110 SER X CA 1 ATOM 41271 C C . SER X 4 107 ? 78.910 -97.761 -12.689 1.00 161.34 ? 110 SER X C 1 ATOM 41272 O O . SER X 4 107 ? 79.920 -97.080 -12.820 1.00 160.14 ? 110 SER X O 1 ATOM 41273 C CB . SER X 4 107 ? 77.180 -96.190 -11.856 1.00 162.48 ? 110 SER X CB 1 ATOM 41274 O OG . SER X 4 107 ? 76.433 -95.757 -10.739 1.00 162.89 ? 110 SER X OG 1 ATOM 41275 N N . VAL X 4 108 ? 78.594 -98.760 -13.510 1.00 162.35 ? 111 VAL X N 1 ATOM 41276 C CA . VAL X 4 108 ? 79.528 -99.266 -14.519 1.00 162.10 ? 111 VAL X CA 1 ATOM 41277 C C . VAL X 4 108 ? 78.927 -99.039 -15.905 1.00 163.39 ? 111 VAL X C 1 ATOM 41278 O O . VAL X 4 108 ? 77.752 -99.345 -16.136 1.00 164.87 ? 111 VAL X O 1 ATOM 41279 C CB . VAL X 4 108 ? 79.851 -100.770 -14.302 1.00 162.34 ? 111 VAL X CB 1 ATOM 41280 C CG1 . VAL X 4 108 ? 80.906 -101.245 -15.291 1.00 162.14 ? 111 VAL X CG1 1 ATOM 41281 C CG2 . VAL X 4 108 ? 80.331 -101.032 -12.878 1.00 161.44 ? 111 VAL X CG2 1 ATOM 41282 N N . PHE X 4 109 ? 79.736 -98.488 -16.806 1.00 162.95 ? 112 PHE X N 1 ATOM 41283 C CA . PHE X 4 109 ? 79.327 -98.202 -18.181 1.00 164.26 ? 112 PHE X CA 1 ATOM 41284 C C . PHE X 4 109 ? 80.447 -98.639 -19.110 1.00 164.01 ? 112 PHE X C 1 ATOM 41285 O O . PHE X 4 109 ? 81.625 -98.445 -18.792 1.00 162.54 ? 112 PHE X O 1 ATOM 41286 C CB . PHE X 4 109 ? 79.105 -96.700 -18.376 1.00 164.23 ? 112 PHE X CB 1 ATOM 41287 C CG . PHE X 4 109 ? 78.145 -96.083 -17.403 1.00 164.44 ? 112 PHE X CG 1 ATOM 41288 C CD1 . PHE X 4 109 ? 78.580 -95.641 -16.152 1.00 162.97 ? 112 PHE X CD1 1 ATOM 41289 C CD2 . PHE X 4 109 ? 76.814 -95.908 -17.754 1.00 166.26 ? 112 PHE X CD2 1 ATOM 41290 C CE1 . PHE X 4 109 ? 77.691 -95.058 -15.264 1.00 163.34 ? 112 PHE X CE1 1 ATOM 41291 C CE2 . PHE X 4 109 ? 75.924 -95.318 -16.872 1.00 166.63 ? 112 PHE X CE2 1 ATOM 41292 C CZ . PHE X 4 109 ? 76.365 -94.888 -15.625 1.00 165.17 ? 112 PHE X CZ 1 ATOM 41293 N N . ILE X 4 110 ? 80.088 -99.181 -20.271 1.00 165.57 ? 113 ILE X N 1 ATOM 41294 C CA . ILE X 4 110 ? 81.090 -99.619 -21.245 1.00 165.66 ? 113 ILE X CA 1 ATOM 41295 C C . ILE X 4 110 ? 80.852 -98.854 -22.535 1.00 166.90 ? 113 ILE X C 1 ATOM 41296 O O . ILE X 4 110 ? 79.707 -98.619 -22.901 1.00 168.39 ? 113 ILE X O 1 ATOM 41297 C CB . ILE X 4 110 ? 81.074 -101.157 -21.443 1.00 166.55 ? 113 ILE X CB 1 ATOM 41298 C CG1 . ILE X 4 110 ? 82.233 -101.605 -22.354 1.00 166.64 ? 113 ILE X CG1 1 ATOM 41299 C CG2 . ILE X 4 110 ? 79.723 -101.656 -21.962 1.00 168.56 ? 113 ILE X CG2 1 ATOM 41300 C CD1 . ILE X 4 110 ? 82.496 -103.103 -22.332 1.00 167.25 ? 113 ILE X CD1 1 ATOM 41301 N N . PHE X 4 111 ? 81.939 -98.435 -23.181 1.00 166.37 ? 114 PHE X N 1 ATOM 41302 C CA . PHE X 4 111 ? 81.887 -97.655 -24.412 1.00 167.55 ? 114 PHE X CA 1 ATOM 41303 C C . PHE X 4 111 ? 82.674 -98.344 -25.529 1.00 168.37 ? 114 PHE X C 1 ATOM 41304 O O . PHE X 4 111 ? 83.880 -98.552 -25.381 1.00 167.15 ? 114 PHE X O 1 ATOM 41305 C CB . PHE X 4 111 ? 82.487 -96.263 -24.191 1.00 166.27 ? 114 PHE X CB 1 ATOM 41306 C CG . PHE X 4 111 ? 81.746 -95.433 -23.191 1.00 165.69 ? 114 PHE X CG 1 ATOM 41307 C CD1 . PHE X 4 111 ? 80.604 -94.738 -23.567 1.00 167.24 ? 114 PHE X CD1 1 ATOM 41308 C CD2 . PHE X 4 111 ? 82.189 -95.330 -21.884 1.00 163.80 ? 114 PHE X CD2 1 ATOM 41309 C CE1 . PHE X 4 111 ? 79.906 -93.962 -22.657 1.00 166.92 ? 114 PHE X CE1 1 ATOM 41310 C CE2 . PHE X 4 111 ? 81.501 -94.553 -20.967 1.00 163.45 ? 114 PHE X CE2 1 ATOM 41311 C CZ . PHE X 4 111 ? 80.355 -93.869 -21.353 1.00 165.00 ? 114 PHE X CZ 1 ATOM 41312 N N . PRO X 4 112 ? 82.010 -98.669 -26.663 1.00 170.60 ? 115 PRO X N 1 ATOM 41313 C CA . PRO X 4 112 ? 82.800 -99.153 -27.801 1.00 171.56 ? 115 PRO X CA 1 ATOM 41314 C C . PRO X 4 112 ? 83.635 -98.039 -28.454 1.00 171.28 ? 115 PRO X C 1 ATOM 41315 O O . PRO X 4 112 ? 83.331 -96.864 -28.261 1.00 170.91 ? 115 PRO X O 1 ATOM 41316 C CB . PRO X 4 112 ? 81.744 -99.655 -28.790 1.00 174.20 ? 115 PRO X CB 1 ATOM 41317 C CG . PRO X 4 112 ? 80.414 -99.492 -28.137 1.00 174.55 ? 115 PRO X CG 1 ATOM 41318 C CD . PRO X 4 112 ? 80.571 -98.579 -26.978 1.00 172.47 ? 115 PRO X CD 1 ATOM 41319 N N . PRO X 4 113 ? 84.667 -98.402 -29.238 1.00 171.61 ? 116 PRO X N 1 ATOM 41320 C CA . PRO X 4 113 ? 85.411 -97.388 -29.995 1.00 171.69 ? 116 PRO X CA 1 ATOM 41321 C C . PRO X 4 113 ? 84.512 -96.711 -31.011 1.00 173.92 ? 116 PRO X C 1 ATOM 41322 O O . PRO X 4 113 ? 83.617 -97.374 -31.555 1.00 175.89 ? 116 PRO X O 1 ATOM 41323 C CB . PRO X 4 113 ? 86.480 -98.208 -30.727 1.00 172.23 ? 116 PRO X CB 1 ATOM 41324 C CG . PRO X 4 113 ? 85.886 -99.565 -30.850 1.00 173.53 ? 116 PRO X CG 1 ATOM 41325 C CD . PRO X 4 113 ? 85.116 -99.765 -29.577 1.00 172.31 ? 116 PRO X CD 1 ATOM 41326 N N . SER X 4 114 ? 84.750 -95.425 -31.269 1.00 173.75 ? 117 SER X N 1 ATOM 41327 C CA . SER X 4 114 ? 83.996 -94.683 -32.289 1.00 176.09 ? 117 SER X CA 1 ATOM 41328 C C . SER X 4 114 ? 84.381 -95.167 -33.679 1.00 178.24 ? 117 SER X C 1 ATOM 41329 O O . SER X 4 114 ? 85.498 -95.654 -33.874 1.00 177.58 ? 117 SER X O 1 ATOM 41330 C CB . SER X 4 114 ? 84.273 -93.187 -32.195 1.00 175.39 ? 117 SER X CB 1 ATOM 41331 O OG . SER X 4 114 ? 85.633 -92.913 -32.457 1.00 174.36 ? 117 SER X OG 1 ATOM 41332 N N . ASP X 4 115 ? 83.467 -95.038 -34.640 1.00 180.99 ? 118 ASP X N 1 ATOM 41333 C CA . ASP X 4 115 ? 83.768 -95.408 -36.028 1.00 183.42 ? 118 ASP X CA 1 ATOM 41334 C C . ASP X 4 115 ? 84.915 -94.554 -36.566 1.00 183.10 ? 118 ASP X C 1 ATOM 41335 O O . ASP X 4 115 ? 85.740 -95.019 -37.365 1.00 183.96 ? 118 ASP X O 1 ATOM 41336 C CB . ASP X 4 115 ? 82.550 -95.210 -36.926 1.00 186.57 ? 118 ASP X CB 1 ATOM 41337 C CG . ASP X 4 115 ? 81.417 -96.192 -36.632 1.00 187.43 ? 118 ASP X CG 1 ATOM 41338 O OD1 . ASP X 4 115 ? 81.635 -97.255 -35.999 1.00 186.09 ? 118 ASP X OD1 1 ATOM 41339 O OD2 . ASP X 4 115 ? 80.282 -95.906 -37.072 1.00 189.68 ? 118 ASP X OD2 1 ATOM 41340 N N . GLU X 4 116 ? 84.951 -93.306 -36.109 1.00 181.96 ? 119 GLU X N 1 ATOM 41341 C CA . GLU X 4 116 ? 85.997 -92.375 -36.469 1.00 181.44 ? 119 GLU X CA 1 ATOM 41342 C C . GLU X 4 116 ? 87.367 -92.878 -36.049 1.00 179.25 ? 119 GLU X C 1 ATOM 41343 O O . GLU X 4 116 ? 88.294 -92.877 -36.860 1.00 179.95 ? 119 GLU X O 1 ATOM 41344 C CB . GLU X 4 116 ? 85.721 -91.019 -35.830 1.00 180.36 ? 119 GLU X CB 1 ATOM 41345 C CG . GLU X 4 116 ? 86.666 -89.912 -36.261 1.00 180.14 ? 119 GLU X CG 1 ATOM 41346 C CD . GLU X 4 116 ? 86.208 -88.542 -35.804 1.00 179.78 ? 119 GLU X CD 1 ATOM 41347 O OE1 . GLU X 4 116 ? 84.993 -88.369 -35.550 1.00 180.74 ? 119 GLU X OE1 1 ATOM 41348 O OE2 . GLU X 4 116 ? 87.053 -87.627 -35.711 1.00 178.66 ? 119 GLU X OE2 1 ATOM 41349 N N . GLN X 4 117 ? 87.506 -93.306 -34.793 1.00 176.77 ? 120 GLN X N 1 ATOM 41350 C CA . GLN X 4 117 ? 88.801 -93.808 -34.324 1.00 174.81 ? 120 GLN X CA 1 ATOM 41351 C C . GLN X 4 117 ? 89.249 -95.035 -35.107 1.00 176.24 ? 120 GLN X C 1 ATOM 41352 O O . GLN X 4 117 ? 90.429 -95.162 -35.448 1.00 175.96 ? 120 GLN X O 1 ATOM 41353 C CB . GLN X 4 117 ? 88.798 -94.166 -32.835 1.00 172.26 ? 120 GLN X CB 1 ATOM 41354 C CG . GLN X 4 117 ? 90.186 -94.596 -32.362 1.00 170.45 ? 120 GLN X CG 1 ATOM 41355 C CD . GLN X 4 117 ? 90.241 -95.129 -30.945 1.00 168.30 ? 120 GLN X CD 1 ATOM 41356 O OE1 . GLN X 4 117 ? 89.238 -95.554 -30.371 1.00 168.34 ? 120 GLN X OE1 1 ATOM 41357 N NE2 . GLN X 4 117 ? 91.439 -95.124 -30.377 1.00 166.54 ? 120 GLN X NE2 1 ATOM 41358 N N . LEU X 4 118 ? 88.317 -95.944 -35.374 1.00 177.85 ? 121 LEU X N 1 ATOM 41359 C CA . LEU X 4 118 ? 88.652 -97.184 -36.083 1.00 179.39 ? 121 LEU X CA 1 ATOM 41360 C C . LEU X 4 118 ? 89.350 -96.912 -37.410 1.00 181.33 ? 121 LEU X C 1 ATOM 41361 O O . LEU X 4 118 ? 90.262 -97.652 -37.785 1.00 181.70 ? 121 LEU X O 1 ATOM 41362 C CB . LEU X 4 118 ? 87.409 -98.045 -36.314 1.00 181.22 ? 121 LEU X CB 1 ATOM 41363 C CG . LEU X 4 118 ? 86.787 -98.682 -35.064 1.00 179.63 ? 121 LEU X CG 1 ATOM 41364 C CD1 . LEU X 4 118 ? 85.578 -99.518 -35.451 1.00 181.77 ? 121 LEU X CD1 1 ATOM 41365 C CD2 . LEU X 4 118 ? 87.793 -99.524 -34.297 1.00 177.80 ? 121 LEU X CD2 1 ATOM 41366 N N . LYS X 4 119 ? 88.954 -95.835 -38.082 1.00 182.64 ? 122 LYS X N 1 ATOM 41367 C CA . LYS X 4 119 ? 89.605 -95.437 -39.327 1.00 184.59 ? 122 LYS X CA 1 ATOM 41368 C C . LYS X 4 119 ? 91.092 -95.112 -39.175 1.00 182.92 ? 122 LYS X C 1 ATOM 41369 O O . LYS X 4 119 ? 91.851 -95.286 -40.121 1.00 184.44 ? 122 LYS X O 1 ATOM 41370 C CB . LYS X 4 119 ? 88.858 -94.278 -39.973 1.00 186.33 ? 122 LYS X CB 1 ATOM 41371 C CG . LYS X 4 119 ? 87.536 -94.752 -40.542 1.00 188.98 ? 122 LYS X CG 1 ATOM 41372 C CD . LYS X 4 119 ? 86.550 -93.650 -40.855 1.00 190.50 ? 122 LYS X CD 1 ATOM 41373 C CE . LYS X 4 119 ? 85.352 -94.243 -41.585 1.00 193.58 ? 122 LYS X CE 1 ATOM 41374 N NZ . LYS X 4 119 ? 84.377 -93.222 -42.048 1.00 195.70 ? 122 LYS X NZ 1 ATOM 41375 N N . SER X 4 120 ? 91.503 -94.665 -37.990 1.00 179.95 ? 123 SER X N 1 ATOM 41376 C CA . SER X 4 120 ? 92.921 -94.408 -37.690 1.00 178.18 ? 123 SER X CA 1 ATOM 41377 C C . SER X 4 120 ? 93.797 -95.666 -37.524 1.00 177.79 ? 123 SER X C 1 ATOM 41378 O O . SER X 4 120 ? 95.017 -95.541 -37.439 1.00 176.81 ? 123 SER X O 1 ATOM 41379 C CB . SER X 4 120 ? 93.051 -93.575 -36.415 1.00 175.25 ? 123 SER X CB 1 ATOM 41380 O OG . SER X 4 120 ? 92.862 -94.391 -35.263 1.00 173.51 ? 123 SER X OG 1 ATOM 41381 N N . GLY X 4 121 ? 93.187 -96.853 -37.434 1.00 178.59 ? 124 GLY X N 1 ATOM 41382 C CA . GLY X 4 121 ? 93.911 -98.132 -37.277 1.00 178.55 ? 124 GLY X CA 1 ATOM 41383 C C . GLY X 4 121 ? 93.988 -98.673 -35.851 1.00 176.12 ? 124 GLY X C 1 ATOM 41384 O O . GLY X 4 121 ? 94.591 -99.734 -35.615 1.00 176.08 ? 124 GLY X O 1 ATOM 41385 N N . THR X 4 122 ? 93.399 -97.948 -34.895 1.00 174.25 ? 125 THR X N 1 ATOM 41386 C CA . THR X 4 122 ? 93.409 -98.356 -33.482 1.00 172.02 ? 125 THR X CA 1 ATOM 41387 C C . THR X 4 122 ? 91.995 -98.324 -32.939 1.00 171.90 ? 125 THR X C 1 ATOM 41388 O O . THR X 4 122 ? 91.156 -97.574 -33.433 1.00 172.86 ? 125 THR X O 1 ATOM 41389 C CB . THR X 4 122 ? 94.311 -97.424 -32.641 1.00 169.56 ? 125 THR X CB 1 ATOM 41390 O OG1 . THR X 4 122 ? 95.630 -97.407 -33.205 1.00 169.83 ? 125 THR X OG1 1 ATOM 41391 C CG2 . THR X 4 122 ? 94.399 -97.881 -31.179 1.00 167.48 ? 125 THR X CG2 1 ATOM 41392 N N . ALA X 4 123 ? 91.740 -99.161 -31.941 1.00 170.91 ? 126 ALA X N 1 ATOM 41393 C CA . ALA X 4 123 ? 90.454 -99.219 -31.277 1.00 170.68 ? 126 ALA X CA 1 ATOM 41394 C C . ALA X 4 123 ? 90.684 -99.103 -29.790 1.00 168.21 ? 126 ALA X C 1 ATOM 41395 O O . ALA X 4 123 ? 91.443 -99.897 -29.239 1.00 167.48 ? 126 ALA X O 1 ATOM 41396 C CB . ALA X 4 123 ? 89.787 -100.539 -31.581 1.00 172.38 ? 126 ALA X CB 1 ATOM 41397 N N . SER X 4 124 ? 90.024 -98.133 -29.151 1.00 167.16 ? 127 SER X N 1 ATOM 41398 C CA . SER X 4 124 ? 90.036 -97.994 -27.694 1.00 165.06 ? 127 SER X CA 1 ATOM 41399 C C . SER X 4 124 ? 88.654 -98.331 -27.137 1.00 165.44 ? 127 SER X C 1 ATOM 41400 O O . SER X 4 124 ? 87.653 -97.776 -27.572 1.00 166.48 ? 127 SER X O 1 ATOM 41401 C CB . SER X 4 124 ? 90.415 -96.575 -27.276 1.00 163.51 ? 127 SER X CB 1 ATOM 41402 O OG . SER X 4 124 ? 91.672 -96.182 -27.801 1.00 163.19 ? 127 SER X OG 1 ATOM 41403 N N . VAL X 4 125 ? 88.613 -99.243 -26.174 1.00 164.75 ? 128 VAL X N 1 ATOM 41404 C CA . VAL X 4 125 ? 87.384 -99.616 -25.496 1.00 164.99 ? 128 VAL X CA 1 ATOM 41405 C C . VAL X 4 125 ? 87.527 -99.130 -24.069 1.00 162.98 ? 128 VAL X C 1 ATOM 41406 O O . VAL X 4 125 ? 88.538 -99.428 -23.425 1.00 161.78 ? 128 VAL X O 1 ATOM 41407 C CB . VAL X 4 125 ? 87.179 -101.145 -25.493 1.00 166.03 ? 128 VAL X CB 1 ATOM 41408 C CG1 . VAL X 4 125 ? 85.738 -101.472 -25.147 1.00 166.83 ? 128 VAL X CG1 1 ATOM 41409 C CG2 . VAL X 4 125 ? 87.563 -101.759 -26.840 1.00 167.82 ? 128 VAL X CG2 1 ATOM 41410 N N . VAL X 4 126 ? 86.519 -98.409 -23.583 1.00 162.82 ? 129 VAL X N 1 ATOM 41411 C CA . VAL X 4 126 ? 86.585 -97.748 -22.284 1.00 161.10 ? 129 VAL X CA 1 ATOM 41412 C C . VAL X 4 126 ? 85.521 -98.289 -21.338 1.00 161.28 ? 129 VAL X C 1 ATOM 41413 O O . VAL X 4 126 ? 84.344 -98.431 -21.692 1.00 162.65 ? 129 VAL X O 1 ATOM 41414 C CB . VAL X 4 126 ? 86.442 -96.218 -22.428 1.00 160.69 ? 129 VAL X CB 1 ATOM 41415 C CG1 . VAL X 4 126 ? 86.473 -95.516 -21.067 1.00 159.07 ? 129 VAL X CG1 1 ATOM 41416 C CG2 . VAL X 4 126 ? 87.557 -95.689 -23.312 1.00 160.50 ? 129 VAL X CG2 1 ATOM 41417 N N . CYS X 4 127 ? 85.949 -98.587 -20.122 1.00 160.01 ? 130 CYS X N 1 ATOM 41418 C CA . CYS X 4 127 ? 85.037 -98.981 -19.084 1.00 160.07 ? 130 CYS X CA 1 ATOM 41419 C C . CYS X 4 127 ? 85.154 -97.960 -17.979 1.00 158.66 ? 130 CYS X C 1 ATOM 41420 O O . CYS X 4 127 ? 86.266 -97.673 -17.521 1.00 157.35 ? 130 CYS X O 1 ATOM 41421 C CB . CYS X 4 127 ? 85.403 -100.356 -18.577 1.00 160.17 ? 130 CYS X CB 1 ATOM 41422 S SG . CYS X 4 127 ? 84.162 -101.038 -17.474 1.00 160.72 ? 130 CYS X SG 1 ATOM 41423 N N . LEU X 4 128 ? 84.007 -97.420 -17.565 1.00 159.07 ? 131 LEU X N 1 ATOM 41424 C CA . LEU X 4 128 ? 83.934 -96.386 -16.536 1.00 158.04 ? 131 LEU X CA 1 ATOM 41425 C C . LEU X 4 128 ? 83.305 -96.951 -15.259 1.00 158.06 ? 131 LEU X C 1 ATOM 41426 O O . LEU X 4 128 ? 82.232 -97.546 -15.303 1.00 159.28 ? 131 LEU X O 1 ATOM 41427 C CB . LEU X 4 128 ? 83.098 -95.208 -17.032 1.00 158.73 ? 131 LEU X CB 1 ATOM 41428 C CG . LEU X 4 128 ? 82.676 -94.182 -15.977 1.00 158.18 ? 131 LEU X CG 1 ATOM 41429 C CD1 . LEU X 4 128 ? 83.896 -93.482 -15.413 1.00 156.48 ? 131 LEU X CD1 1 ATOM 41430 C CD2 . LEU X 4 128 ? 81.686 -93.198 -16.556 1.00 159.37 ? 131 LEU X CD2 1 ATOM 41431 N N . LEU X 4 129 ? 83.974 -96.754 -14.122 1.00 156.83 ? 132 LEU X N 1 ATOM 41432 C CA . LEU X 4 129 ? 83.395 -97.049 -12.812 1.00 156.90 ? 132 LEU X CA 1 ATOM 41433 C C . LEU X 4 129 ? 83.145 -95.711 -12.130 1.00 156.35 ? 132 LEU X C 1 ATOM 41434 O O . LEU X 4 129 ? 84.084 -95.009 -11.802 1.00 155.17 ? 132 LEU X O 1 ATOM 41435 C CB . LEU X 4 129 ? 84.343 -97.902 -11.967 1.00 156.24 ? 132 LEU X CB 1 ATOM 41436 C CG . LEU X 4 129 ? 84.502 -99.396 -12.304 1.00 157.01 ? 132 LEU X CG 1 ATOM 41437 C CD1 . LEU X 4 129 ? 85.014 -99.697 -13.719 1.00 157.32 ? 132 LEU X CD1 1 ATOM 41438 C CD2 . LEU X 4 129 ? 85.446 -99.995 -11.267 1.00 156.44 ? 132 LEU X CD2 1 ATOM 41439 N N . ASN X 4 130 ? 81.883 -95.371 -11.907 1.00 157.33 ? 133 ASN X N 1 ATOM 41440 C CA . ASN X 4 130 ? 81.558 -94.051 -11.435 1.00 157.14 ? 133 ASN X CA 1 ATOM 41441 C C . ASN X 4 130 ? 81.153 -94.005 -9.969 1.00 157.14 ? 133 ASN X C 1 ATOM 41442 O O . ASN X 4 130 ? 80.311 -94.794 -9.517 1.00 158.10 ? 133 ASN X O 1 ATOM 41443 C CB . ASN X 4 130 ? 80.456 -93.453 -12.286 1.00 158.46 ? 133 ASN X CB 1 ATOM 41444 C CG . ASN X 4 130 ? 80.558 -91.947 -12.363 1.00 158.16 ? 133 ASN X CG 1 ATOM 41445 O OD1 . ASN X 4 130 ? 81.633 -91.418 -12.613 1.00 157.02 ? 133 ASN X OD1 1 ATOM 41446 N ND2 . ASN X 4 130 ? 79.446 -91.247 -12.138 1.00 159.30 ? 133 ASN X ND2 1 ATOM 41447 N N . ASN X 4 131 ? 81.768 -93.076 -9.238 1.00 156.16 ? 134 ASN X N 1 ATOM 41448 C CA . ASN X 4 131 ? 81.324 -92.677 -7.892 1.00 156.36 ? 134 ASN X CA 1 ATOM 41449 C C . ASN X 4 131 ? 81.276 -93.801 -6.857 1.00 156.62 ? 134 ASN X C 1 ATOM 41450 O O . ASN X 4 131 ? 80.208 -94.138 -6.330 1.00 157.78 ? 134 ASN X O 1 ATOM 41451 C CB . ASN X 4 131 ? 79.962 -91.964 -7.967 1.00 157.70 ? 134 ASN X CB 1 ATOM 41452 C CG . ASN X 4 131 ? 80.027 -90.644 -8.710 1.00 157.61 ? 134 ASN X CG 1 ATOM 41453 O OD1 . ASN X 4 131 ? 81.088 -90.223 -9.187 1.00 156.46 ? 134 ASN X OD1 1 ATOM 41454 N ND2 . ASN X 4 131 ? 78.890 -89.981 -8.809 1.00 158.95 ? 134 ASN X ND2 1 ATOM 41455 N N . PHE X 4 132 ? 82.442 -94.352 -6.537 1.00 155.68 ? 135 PHE X N 1 ATOM 41456 C CA . PHE X 4 132 ? 82.515 -95.471 -5.608 1.00 156.06 ? 135 PHE X CA 1 ATOM 41457 C C . PHE X 4 132 ? 83.455 -95.198 -4.440 1.00 155.34 ? 135 PHE X C 1 ATOM 41458 O O . PHE X 4 132 ? 84.281 -94.289 -4.478 1.00 154.30 ? 135 PHE X O 1 ATOM 41459 C CB . PHE X 4 132 ? 82.897 -96.757 -6.351 1.00 156.20 ? 135 PHE X CB 1 ATOM 41460 C CG . PHE X 4 132 ? 84.256 -96.722 -6.972 1.00 155.08 ? 135 PHE X CG 1 ATOM 41461 C CD1 . PHE X 4 132 ? 84.435 -96.254 -8.269 1.00 154.73 ? 135 PHE X CD1 1 ATOM 41462 C CD2 . PHE X 4 132 ? 85.359 -97.168 -6.268 1.00 154.54 ? 135 PHE X CD2 1 ATOM 41463 C CE1 . PHE X 4 132 ? 85.692 -96.241 -8.845 1.00 153.82 ? 135 PHE X CE1 1 ATOM 41464 C CE2 . PHE X 4 132 ? 86.621 -97.136 -6.829 1.00 153.63 ? 135 PHE X CE2 1 ATOM 41465 C CZ . PHE X 4 132 ? 86.790 -96.674 -8.122 1.00 153.23 ? 135 PHE X CZ 1 ATOM 41466 N N . TYR X 4 133 ? 83.279 -95.976 -3.383 1.00 156.05 ? 136 TYR X N 1 ATOM 41467 C CA . TYR X 4 133 ? 84.130 -95.909 -2.212 1.00 155.73 ? 136 TYR X CA 1 ATOM 41468 C C . TYR X 4 133 ? 84.081 -97.264 -1.510 1.00 156.72 ? 136 TYR X C 1 ATOM 41469 O O . TYR X 4 133 ? 82.997 -97.833 -1.367 1.00 157.86 ? 136 TYR X O 1 ATOM 41470 C CB . TYR X 4 133 ? 83.656 -94.824 -1.244 1.00 155.99 ? 136 TYR X CB 1 ATOM 41471 C CG . TYR X 4 133 ? 84.645 -94.622 -0.137 1.00 155.64 ? 136 TYR X CG 1 ATOM 41472 C CD1 . TYR X 4 133 ? 84.612 -95.417 1.013 1.00 156.65 ? 136 TYR X CD1 1 ATOM 41473 C CD2 . TYR X 4 133 ? 85.665 -93.675 -0.261 1.00 154.42 ? 136 TYR X CD2 1 ATOM 41474 C CE1 . TYR X 4 133 ? 85.544 -95.257 2.016 1.00 156.55 ? 136 TYR X CE1 1 ATOM 41475 C CE2 . TYR X 4 133 ? 86.598 -93.508 0.736 1.00 154.21 ? 136 TYR X CE2 1 ATOM 41476 C CZ . TYR X 4 133 ? 86.524 -94.302 1.879 1.00 155.33 ? 136 TYR X CZ 1 ATOM 41477 O OH . TYR X 4 133 ? 87.443 -94.130 2.893 1.00 155.37 ? 136 TYR X OH 1 ATOM 41478 N N . PRO X 4 134 ? 85.230 -97.770 -1.021 1.00 156.44 ? 137 PRO X N 1 ATOM 41479 C CA . PRO X 4 134 ? 86.603 -97.241 -1.062 1.00 155.26 ? 137 PRO X CA 1 ATOM 41480 C C . PRO X 4 134 ? 87.270 -97.425 -2.428 1.00 154.41 ? 137 PRO X C 1 ATOM 41481 O O . PRO X 4 134 ? 86.653 -97.944 -3.345 1.00 154.77 ? 137 PRO X O 1 ATOM 41482 C CB . PRO X 4 134 ? 87.319 -98.065 0.016 1.00 155.94 ? 137 PRO X CB 1 ATOM 41483 C CG . PRO X 4 134 ? 86.599 -99.368 0.002 1.00 157.22 ? 137 PRO X CG 1 ATOM 41484 C CD . PRO X 4 134 ? 85.155 -98.996 -0.199 1.00 157.66 ? 137 PRO X CD 1 ATOM 41485 N N . ARG X 4 135 ? 88.530 -97.016 -2.533 1.00 153.42 ? 138 ARG X N 1 ATOM 41486 C CA . ARG X 4 135 ? 89.257 -96.976 -3.810 1.00 152.58 ? 138 ARG X CA 1 ATOM 41487 C C . ARG X 4 135 ? 89.536 -98.335 -4.441 1.00 153.20 ? 138 ARG X C 1 ATOM 41488 O O . ARG X 4 135 ? 89.660 -98.436 -5.656 1.00 152.93 ? 138 ARG X O 1 ATOM 41489 C CB . ARG X 4 135 ? 90.585 -96.236 -3.604 1.00 151.52 ? 138 ARG X CB 1 ATOM 41490 C CG . ARG X 4 135 ? 91.373 -95.931 -4.872 1.00 150.60 ? 138 ARG X CG 1 ATOM 41491 C CD . ARG X 4 135 ? 92.085 -94.587 -4.762 1.00 149.45 ? 138 ARG X CD 1 ATOM 41492 N NE . ARG X 4 135 ? 93.126 -94.418 -5.772 1.00 148.67 ? 138 ARG X NE 1 ATOM 41493 C CZ . ARG X 4 135 ? 94.331 -94.984 -5.728 1.00 148.60 ? 138 ARG X CZ 1 ATOM 41494 N NH1 . ARG X 4 135 ? 94.670 -95.791 -4.721 1.00 149.31 ? 138 ARG X NH1 1 ATOM 41495 N NH2 . ARG X 4 135 ? 95.202 -94.746 -6.707 1.00 147.97 ? 138 ARG X NH2 1 ATOM 41496 N N . GLU X 4 136 ? 89.631 -99.375 -3.619 1.00 154.18 ? 139 GLU X N 1 ATOM 41497 C CA . GLU X 4 136 ? 90.057 -100.693 -4.094 1.00 154.93 ? 139 GLU X CA 1 ATOM 41498 C C . GLU X 4 136 ? 88.988 -101.246 -5.027 1.00 155.54 ? 139 GLU X C 1 ATOM 41499 O O . GLU X 4 136 ? 87.835 -101.376 -4.631 1.00 156.24 ? 139 GLU X O 1 ATOM 41500 C CB . GLU X 4 136 ? 90.281 -101.666 -2.930 1.00 156.13 ? 139 GLU X CB 1 ATOM 41501 C CG . GLU X 4 136 ? 91.483 -101.344 -2.048 1.00 155.88 ? 139 GLU X CG 1 ATOM 41502 C CD . GLU X 4 136 ? 91.412 -99.968 -1.388 1.00 154.98 ? 139 GLU X CD 1 ATOM 41503 O OE1 . GLU X 4 136 ? 90.373 -99.624 -0.761 1.00 155.36 ? 139 GLU X OE1 1 ATOM 41504 O OE2 . GLU X 4 136 ? 92.396 -99.207 -1.520 1.00 153.97 ? 139 GLU X OE2 1 ATOM 41505 N N . ALA X 4 137 ? 89.375 -101.531 -6.267 1.00 155.37 ? 140 ALA X N 1 ATOM 41506 C CA . ALA X 4 137 ? 88.460 -102.062 -7.280 1.00 156.06 ? 140 ALA X CA 1 ATOM 41507 C C . ALA X 4 137 ? 89.261 -102.849 -8.298 1.00 156.35 ? 140 ALA X C 1 ATOM 41508 O O . ALA X 4 137 ? 90.359 -102.432 -8.667 1.00 155.58 ? 140 ALA X O 1 ATOM 41509 C CB . ALA X 4 137 ? 87.724 -100.931 -7.979 1.00 155.45 ? 140 ALA X CB 1 ATOM 41510 N N . LYS X 4 138 ? 88.709 -103.968 -8.755 1.00 157.56 ? 141 LYS X N 1 ATOM 41511 C CA . LYS X 4 138 ? 89.370 -104.784 -9.754 1.00 158.13 ? 141 LYS X CA 1 ATOM 41512 C C . LYS X 4 138 ? 88.556 -104.759 -11.035 1.00 158.51 ? 141 LYS X C 1 ATOM 41513 O O . LYS X 4 138 ? 87.339 -104.892 -10.994 1.00 159.12 ? 141 LYS X O 1 ATOM 41514 C CB . LYS X 4 138 ? 89.522 -106.210 -9.251 1.00 159.50 ? 141 LYS X CB 1 ATOM 41515 C CG . LYS X 4 138 ? 90.470 -107.008 -10.132 1.00 160.15 ? 141 LYS X CG 1 ATOM 41516 C CD . LYS X 4 138 ? 90.843 -108.347 -9.516 1.00 161.59 ? 141 LYS X CD 1 ATOM 41517 C CE . LYS X 4 138 ? 89.765 -109.398 -9.747 1.00 163.02 ? 141 LYS X CE 1 ATOM 41518 N NZ . LYS X 4 138 ? 90.106 -110.626 -8.984 1.00 164.50 ? 141 LYS X NZ 1 ATOM 41519 N N . VAL X 4 139 ? 89.221 -104.566 -12.165 1.00 158.29 ? 142 VAL X N 1 ATOM 41520 C CA . VAL X 4 139 ? 88.542 -104.525 -13.449 1.00 158.86 ? 142 VAL X CA 1 ATOM 41521 C C . VAL X 4 139 ? 89.238 -105.515 -14.352 1.00 159.83 ? 142 VAL X C 1 ATOM 41522 O O . VAL X 4 139 ? 90.460 -105.504 -14.468 1.00 159.46 ? 142 VAL X O 1 ATOM 41523 C CB . VAL X 4 139 ? 88.563 -103.116 -14.061 1.00 157.83 ? 142 VAL X CB 1 ATOM 41524 C CG1 . VAL X 4 139 ? 87.843 -103.089 -15.409 1.00 158.71 ? 142 VAL X CG1 1 ATOM 41525 C CG2 . VAL X 4 139 ? 87.910 -102.132 -13.102 1.00 157.01 ? 142 VAL X CG2 1 ATOM 41526 N N . GLN X 4 140 ? 88.457 -106.392 -14.976 1.00 161.20 ? 143 GLN X N 1 ATOM 41527 C CA . GLN X 4 140 ? 88.992 -107.367 -15.918 1.00 162.41 ? 143 GLN X CA 1 ATOM 41528 C C . GLN X 4 140 ? 88.300 -107.235 -17.269 1.00 163.21 ? 143 GLN X C 1 ATOM 41529 O O . GLN X 4 140 ? 87.090 -107.054 -17.350 1.00 163.57 ? 143 GLN X O 1 ATOM 41530 C CB . GLN X 4 140 ? 88.825 -108.775 -15.370 1.00 163.72 ? 143 GLN X CB 1 ATOM 41531 C CG . GLN X 4 140 ? 89.740 -109.054 -14.200 1.00 163.36 ? 143 GLN X CG 1 ATOM 41532 C CD . GLN X 4 140 ? 89.629 -110.483 -13.732 1.00 164.93 ? 143 GLN X CD 1 ATOM 41533 O OE1 . GLN X 4 140 ? 88.559 -110.914 -13.317 1.00 165.56 ? 143 GLN X OE1 1 ATOM 41534 N NE2 . GLN X 4 140 ? 90.732 -111.233 -13.794 1.00 165.71 ? 143 GLN X NE2 1 ATOM 41535 N N . TRP X 4 141 ? 89.091 -107.326 -18.333 1.00 163.64 ? 144 TRP X N 1 ATOM 41536 C CA . TRP X 4 141 ? 88.576 -107.291 -19.692 1.00 164.71 ? 144 TRP X CA 1 ATOM 41537 C C . TRP X 4 141 ? 88.468 -108.722 -20.191 1.00 166.58 ? 144 TRP X C 1 ATOM 41538 O O . TRP X 4 141 ? 89.345 -109.543 -19.911 1.00 166.98 ? 144 TRP X O 1 ATOM 41539 C CB . TRP X 4 141 ? 89.498 -106.471 -20.586 1.00 164.24 ? 144 TRP X CB 1 ATOM 41540 C CG . TRP X 4 141 ? 89.319 -105.003 -20.415 1.00 162.80 ? 144 TRP X CG 1 ATOM 41541 C CD1 . TRP X 4 141 ? 90.126 -104.141 -19.710 1.00 161.16 ? 144 TRP X CD1 1 ATOM 41542 C CD2 . TRP X 4 141 ? 88.266 -104.212 -20.956 1.00 163.04 ? 144 TRP X CD2 1 ATOM 41543 N NE1 . TRP X 4 141 ? 89.632 -102.859 -19.793 1.00 160.34 ? 144 TRP X NE1 1 ATOM 41544 C CE2 . TRP X 4 141 ? 88.493 -102.874 -20.554 1.00 161.51 ? 144 TRP X CE2 1 ATOM 41545 C CE3 . TRP X 4 141 ? 87.155 -104.496 -21.747 1.00 164.53 ? 144 TRP X CE3 1 ATOM 41546 C CZ2 . TRP X 4 141 ? 87.646 -101.821 -20.928 1.00 161.52 ? 144 TRP X CZ2 1 ATOM 41547 C CZ3 . TRP X 4 141 ? 86.313 -103.462 -22.105 1.00 164.56 ? 144 TRP X CZ3 1 ATOM 41548 C CH2 . TRP X 4 141 ? 86.564 -102.136 -21.702 1.00 163.09 ? 144 TRP X CH2 1 ATOM 41549 N N . LYS X 4 142 ? 87.376 -109.026 -20.884 1.00 167.84 ? 145 LYS X N 1 ATOM 41550 C CA . LYS X 4 142 ? 87.219 -110.289 -21.605 1.00 169.82 ? 145 LYS X CA 1 ATOM 41551 C C . LYS X 4 142 ? 86.774 -109.970 -23.026 1.00 170.94 ? 145 LYS X C 1 ATOM 41552 O O . LYS X 4 142 ? 85.892 -109.135 -23.229 1.00 170.70 ? 145 LYS X O 1 ATOM 41553 C CB . LYS X 4 142 ? 86.215 -111.208 -20.908 1.00 170.63 ? 145 LYS X CB 1 ATOM 41554 C CG . LYS X 4 142 ? 86.737 -111.843 -19.638 1.00 170.19 ? 145 LYS X CG 1 ATOM 41555 C CD . LYS X 4 142 ? 85.670 -112.688 -18.968 1.00 171.08 ? 145 LYS X CD 1 ATOM 41556 C CE . LYS X 4 142 ? 86.038 -113.155 -17.573 1.00 170.66 ? 145 LYS X CE 1 ATOM 41557 N NZ . LYS X 4 142 ? 84.930 -113.928 -16.953 1.00 171.61 ? 145 LYS X NZ 1 ATOM 41558 N N . VAL X 4 143 ? 87.415 -110.607 -23.996 1.00 172.31 ? 146 VAL X N 1 ATOM 41559 C CA . VAL X 4 143 ? 87.134 -110.411 -25.411 1.00 173.71 ? 146 VAL X CA 1 ATOM 41560 C C . VAL X 4 143 ? 86.843 -111.804 -25.941 1.00 175.92 ? 146 VAL X C 1 ATOM 41561 O O . VAL X 4 143 ? 87.678 -112.696 -25.779 1.00 176.45 ? 146 VAL X O 1 ATOM 41562 C CB . VAL X 4 143 ? 88.353 -109.822 -26.137 1.00 173.43 ? 146 VAL X CB 1 ATOM 41563 C CG1 . VAL X 4 143 ? 88.128 -109.777 -27.644 1.00 175.29 ? 146 VAL X CG1 1 ATOM 41564 C CG2 . VAL X 4 143 ? 88.667 -108.441 -25.594 1.00 171.27 ? 146 VAL X CG2 1 ATOM 41565 N N . ASP X 4 144 ? 85.660 -112.000 -26.535 1.00 177.31 ? 147 ASP X N 1 ATOM 41566 C CA . ASP X 4 144 ? 85.143 -113.348 -26.869 1.00 179.41 ? 147 ASP X CA 1 ATOM 41567 C C . ASP X 4 144 ? 85.368 -114.326 -25.693 1.00 179.08 ? 147 ASP X C 1 ATOM 41568 O O . ASP X 4 144 ? 85.833 -115.452 -25.873 1.00 180.47 ? 147 ASP X O 1 ATOM 41569 C CB . ASP X 4 144 ? 85.753 -113.871 -28.191 1.00 181.40 ? 147 ASP X CB 1 ATOM 41570 C CG . ASP X 4 144 ? 85.180 -113.175 -29.441 1.00 182.54 ? 147 ASP X CG 1 ATOM 41571 O OD1 . ASP X 4 144 ? 84.129 -112.486 -29.373 1.00 182.23 ? 147 ASP X OD1 1 ATOM 41572 O OD2 . ASP X 4 144 ? 85.790 -113.337 -30.520 1.00 183.98 ? 147 ASP X OD2 1 ATOM 41573 N N . ASN X 4 145 ? 85.049 -113.840 -24.495 1.00 177.34 ? 148 ASN X N 1 ATOM 41574 C CA . ASN X 4 145 ? 85.191 -114.595 -23.268 1.00 176.96 ? 148 ASN X CA 1 ATOM 41575 C C . ASN X 4 145 ? 86.636 -114.995 -22.920 1.00 176.67 ? 148 ASN X C 1 ATOM 41576 O O . ASN X 4 145 ? 86.845 -115.900 -22.120 1.00 177.08 ? 148 ASN X O 1 ATOM 41577 C CB . ASN X 4 145 ? 84.286 -115.832 -23.331 1.00 178.85 ? 148 ASN X CB 1 ATOM 41578 C CG . ASN X 4 145 ? 84.018 -116.434 -21.968 1.00 178.46 ? 148 ASN X CG 1 ATOM 41579 O OD1 . ASN X 4 145 ? 84.256 -117.616 -21.756 1.00 179.73 ? 148 ASN X OD1 1 ATOM 41580 N ND2 . ASN X 4 145 ? 83.554 -115.619 -21.027 1.00 176.84 ? 148 ASN X ND2 1 ATOM 41581 N N . ALA X 4 146 ? 87.630 -114.285 -23.447 1.00 175.99 ? 149 ALA X N 1 ATOM 41582 C CA . ALA X 4 146 ? 89.037 -114.538 -23.113 1.00 175.70 ? 149 ALA X CA 1 ATOM 41583 C C . ALA X 4 146 ? 89.610 -113.374 -22.293 1.00 173.37 ? 149 ALA X C 1 ATOM 41584 O O . ALA X 4 146 ? 89.519 -112.227 -22.730 1.00 172.33 ? 149 ALA X O 1 ATOM 41585 C CB . ALA X 4 146 ? 89.839 -114.717 -24.385 1.00 177.00 ? 149 ALA X CB 1 ATOM 41586 N N . LEU X 4 147 ? 90.175 -113.667 -21.114 1.00 172.70 ? 150 LEU X N 1 ATOM 41587 C CA . LEU X 4 147 ? 90.788 -112.628 -20.280 1.00 170.65 ? 150 LEU X CA 1 ATOM 41588 C C . LEU X 4 147 ? 91.955 -111.971 -21.004 1.00 170.19 ? 150 LEU X C 1 ATOM 41589 O O . LEU X 4 147 ? 92.729 -112.634 -21.655 1.00 171.50 ? 150 LEU X O 1 ATOM 41590 C CB . LEU X 4 147 ? 91.259 -113.190 -18.940 1.00 170.46 ? 150 LEU X CB 1 ATOM 41591 C CG . LEU X 4 147 ? 90.175 -113.688 -17.986 1.00 170.69 ? 150 LEU X CG 1 ATOM 41592 C CD1 . LEU X 4 147 ? 90.795 -114.411 -16.808 1.00 171.04 ? 150 LEU X CD1 1 ATOM 41593 C CD2 . LEU X 4 147 ? 89.348 -112.525 -17.497 1.00 169.03 ? 150 LEU X CD2 1 ATOM 41594 N N . GLN X 4 148 ? 92.072 -110.657 -20.870 1.00 168.41 ? 151 GLN X N 1 ATOM 41595 C CA . GLN X 4 148 ? 93.142 -109.911 -21.503 1.00 167.85 ? 151 GLN X CA 1 ATOM 41596 C C . GLN X 4 148 ? 94.111 -109.391 -20.461 1.00 166.33 ? 151 GLN X C 1 ATOM 41597 O O . GLN X 4 148 ? 93.718 -108.945 -19.385 1.00 165.09 ? 151 GLN X O 1 ATOM 41598 C CB . GLN X 4 148 ? 92.560 -108.770 -22.316 1.00 167.25 ? 151 GLN X CB 1 ATOM 41599 C CG . GLN X 4 148 ? 91.457 -109.185 -23.288 1.00 168.82 ? 151 GLN X CG 1 ATOM 41600 C CD . GLN X 4 148 ? 91.930 -109.815 -24.604 1.00 170.72 ? 151 GLN X CD 1 ATOM 41601 O OE1 . GLN X 4 148 ? 92.532 -109.123 -25.428 1.00 170.66 ? 151 GLN X OE1 1 ATOM 41602 N NE2 . GLN X 4 148 ? 91.631 -111.092 -24.829 1.00 172.53 ? 151 GLN X NE2 1 ATOM 41603 N N . SER X 4 149 ? 95.389 -109.531 -20.777 1.00 166.67 ? 152 SER X N 1 ATOM 41604 C CA . SER X 4 149 ? 96.451 -109.117 -19.889 1.00 165.53 ? 152 SER X CA 1 ATOM 41605 C C . SER X 4 149 ? 97.450 -108.259 -20.659 1.00 164.98 ? 152 SER X C 1 ATOM 41606 O O . SER X 4 149 ? 97.869 -108.623 -21.765 1.00 166.28 ? 152 SER X O 1 ATOM 41607 C CB . SER X 4 149 ? 97.129 -110.347 -19.304 1.00 166.85 ? 152 SER X CB 1 ATOM 41608 O OG . SER X 4 149 ? 98.330 -109.976 -18.670 1.00 166.12 ? 152 SER X OG 1 ATOM 41609 N N . GLY X 4 150 ? 97.790 -107.093 -20.094 1.00 163.13 ? 153 GLY X N 1 ATOM 41610 C CA . GLY X 4 150 ? 98.832 -106.207 -20.638 1.00 162.45 ? 153 GLY X CA 1 ATOM 41611 C C . GLY X 4 150 ? 98.460 -105.212 -21.731 1.00 162.07 ? 153 GLY X C 1 ATOM 41612 O O . GLY X 4 150 ? 99.339 -104.564 -22.274 1.00 161.75 ? 153 GLY X O 1 ATOM 41613 N N . ASN X 4 151 ? 97.173 -105.114 -22.066 1.00 162.29 ? 154 ASN X N 1 ATOM 41614 C CA . ASN X 4 151 ? 96.707 -104.207 -23.118 1.00 162.26 ? 154 ASN X CA 1 ATOM 41615 C C . ASN X 4 151 ? 95.689 -103.187 -22.613 1.00 160.94 ? 154 ASN X C 1 ATOM 41616 O O . ASN X 4 151 ? 94.914 -102.632 -23.392 1.00 161.31 ? 154 ASN X O 1 ATOM 41617 C CB . ASN X 4 151 ? 96.158 -104.990 -24.321 1.00 164.31 ? 154 ASN X CB 1 ATOM 41618 C CG . ASN X 4 151 ? 95.083 -105.994 -23.943 1.00 165.19 ? 154 ASN X CG 1 ATOM 41619 O OD1 . ASN X 4 151 ? 94.706 -106.140 -22.777 1.00 164.33 ? 154 ASN X OD1 1 ATOM 41620 N ND2 . ASN X 4 151 ? 94.578 -106.698 -24.941 1.00 167.05 ? 154 ASN X ND2 1 ATOM 41621 N N . SER X 4 152 ? 95.704 -102.930 -21.308 1.00 159.58 ? 155 SER X N 1 ATOM 41622 C CA . SER X 4 152 ? 94.837 -101.921 -20.732 1.00 158.36 ? 155 SER X CA 1 ATOM 41623 C C . SER X 4 152 ? 95.549 -101.056 -19.715 1.00 156.64 ? 155 SER X C 1 ATOM 41624 O O . SER X 4 152 ? 96.531 -101.472 -19.090 1.00 156.39 ? 155 SER X O 1 ATOM 41625 C CB . SER X 4 152 ? 93.580 -102.562 -20.135 1.00 158.84 ? 155 SER X CB 1 ATOM 41626 O OG . SER X 4 152 ? 93.884 -103.436 -19.065 1.00 158.83 ? 155 SER X OG 1 ATOM 41627 N N . GLN X 4 153 ? 95.044 -99.839 -19.571 1.00 155.62 ? 156 GLN X N 1 ATOM 41628 C CA . GLN X 4 153 ? 95.574 -98.897 -18.621 1.00 154.04 ? 156 GLN X CA 1 ATOM 41629 C C . GLN X 4 153 ? 94.417 -98.345 -17.817 1.00 153.47 ? 156 GLN X C 1 ATOM 41630 O O . GLN X 4 153 ? 93.349 -98.101 -18.360 1.00 154.05 ? 156 GLN X O 1 ATOM 41631 C CB . GLN X 4 153 ? 96.337 -97.787 -19.345 1.00 153.41 ? 156 GLN X CB 1 ATOM 41632 C CG . GLN X 4 153 ? 97.709 -98.232 -19.833 1.00 153.76 ? 156 GLN X CG 1 ATOM 41633 C CD . GLN X 4 153 ? 98.353 -97.247 -20.790 1.00 153.52 ? 156 GLN X CD 1 ATOM 41634 O OE1 . GLN X 4 153 ? 98.171 -97.341 -21.997 1.00 154.64 ? 156 GLN X OE1 1 ATOM 41635 N NE2 . GLN X 4 153 ? 99.134 -96.311 -20.257 1.00 152.19 ? 156 GLN X NE2 1 ATOM 41636 N N . GLU X 4 154 ? 94.647 -98.170 -16.517 1.00 152.53 ? 157 GLU X N 1 ATOM 41637 C CA . GLU X 4 154 ? 93.659 -97.599 -15.610 1.00 152.02 ? 157 GLU X CA 1 ATOM 41638 C C . GLU X 4 154 ? 94.081 -96.217 -15.141 1.00 150.67 ? 157 GLU X C 1 ATOM 41639 O O . GLU X 4 154 ? 95.272 -95.935 -14.975 1.00 149.95 ? 157 GLU X O 1 ATOM 41640 C CB . GLU X 4 154 ? 93.467 -98.472 -14.376 1.00 152.22 ? 157 GLU X CB 1 ATOM 41641 C CG . GLU X 4 154 ? 92.760 -99.792 -14.633 1.00 153.61 ? 157 GLU X CG 1 ATOM 41642 C CD . GLU X 4 154 ? 92.528 -100.603 -13.365 1.00 153.92 ? 157 GLU X CD 1 ATOM 41643 O OE1 . GLU X 4 154 ? 92.037 -101.749 -13.478 1.00 155.10 ? 157 GLU X OE1 1 ATOM 41644 O OE2 . GLU X 4 154 ? 92.822 -100.100 -12.251 1.00 153.10 ? 157 GLU X OE2 1 ATOM 41645 N N . SER X 4 155 ? 93.096 -95.361 -14.924 1.00 150.46 ? 158 SER X N 1 ATOM 41646 C CA . SER X 4 155 ? 93.341 -94.066 -14.343 1.00 149.34 ? 158 SER X CA 1 ATOM 41647 C C . SER X 4 155 ? 92.264 -93.845 -13.314 1.00 149.39 ? 158 SER X C 1 ATOM 41648 O O . SER X 4 155 ? 91.135 -94.281 -13.513 1.00 150.32 ? 158 SER X O 1 ATOM 41649 C CB . SER X 4 155 ? 93.297 -92.994 -15.417 1.00 149.28 ? 158 SER X CB 1 ATOM 41650 O OG . SER X 4 155 ? 93.807 -91.782 -14.901 1.00 148.17 ? 158 SER X OG 1 ATOM 41651 N N . VAL X 4 156 ? 92.597 -93.181 -12.213 1.00 148.52 ? 159 VAL X N 1 ATOM 41652 C CA . VAL X 4 156 ? 91.637 -92.949 -11.129 1.00 148.67 ? 159 VAL X CA 1 ATOM 41653 C C . VAL X 4 156 ? 91.637 -91.461 -10.783 1.00 147.93 ? 159 VAL X C 1 ATOM 41654 O O . VAL X 4 156 ? 92.687 -90.822 -10.801 1.00 147.04 ? 159 VAL X O 1 ATOM 41655 C CB . VAL X 4 156 ? 91.990 -93.806 -9.893 1.00 148.72 ? 159 VAL X CB 1 ATOM 41656 C CG1 . VAL X 4 156 ? 90.859 -93.791 -8.878 1.00 149.24 ? 159 VAL X CG1 1 ATOM 41657 C CG2 . VAL X 4 156 ? 92.293 -95.245 -10.313 1.00 149.45 ? 159 VAL X CG2 1 ATOM 41658 N N . THR X 4 157 ? 90.461 -90.915 -10.484 1.00 148.43 ? 160 THR X N 1 ATOM 41659 C CA . THR X 4 157 ? 90.351 -89.532 -10.038 1.00 147.97 ? 160 THR X CA 1 ATOM 41660 C C . THR X 4 157 ? 90.725 -89.437 -8.572 1.00 147.49 ? 160 THR X C 1 ATOM 41661 O O . THR X 4 157 ? 90.778 -90.433 -7.851 1.00 147.77 ? 160 THR X O 1 ATOM 41662 C CB . THR X 4 157 ? 88.919 -88.992 -10.158 1.00 148.94 ? 160 THR X CB 1 ATOM 41663 O OG1 . THR X 4 157 ? 88.037 -89.791 -9.353 1.00 149.71 ? 160 THR X OG1 1 ATOM 41664 C CG2 . THR X 4 157 ? 88.465 -89.015 -11.589 1.00 149.68 ? 160 THR X CG2 1 ATOM 41665 N N . GLU X 4 158 ? 90.929 -88.212 -8.125 1.00 146.97 ? 161 GLU X N 1 ATOM 41666 C CA . GLU X 4 158 ? 91.089 -87.921 -6.708 1.00 146.78 ? 161 GLU X CA 1 ATOM 41667 C C . GLU X 4 158 ? 89.708 -87.988 -6.061 1.00 147.85 ? 161 GLU X C 1 ATOM 41668 O O . GLU X 4 158 ? 88.693 -87.964 -6.758 1.00 148.61 ? 161 GLU X O 1 ATOM 41669 C CB . GLU X 4 158 ? 91.706 -86.529 -6.549 1.00 146.01 ? 161 GLU X CB 1 ATOM 41670 C CG . GLU X 4 158 ? 93.040 -86.356 -7.288 1.00 145.01 ? 161 GLU X CG 1 ATOM 41671 C CD . GLU X 4 158 ? 94.276 -86.594 -6.420 1.00 144.34 ? 161 GLU X CD 1 ATOM 41672 O OE1 . GLU X 4 158 ? 94.170 -87.285 -5.391 1.00 144.76 ? 161 GLU X OE1 1 ATOM 41673 O OE2 . GLU X 4 158 ? 95.365 -86.069 -6.772 1.00 143.52 ? 161 GLU X OE2 1 ATOM 41674 N N . GLN X 4 159 ? 89.652 -88.033 -4.736 1.00 148.08 ? 162 GLN X N 1 ATOM 41675 C CA . GLN X 4 159 ? 88.354 -87.996 -4.037 1.00 149.21 ? 162 GLN X CA 1 ATOM 41676 C C . GLN X 4 159 ? 87.541 -86.763 -4.391 1.00 149.62 ? 162 GLN X C 1 ATOM 41677 O O . GLN X 4 159 ? 88.057 -85.641 -4.366 1.00 149.04 ? 162 GLN X O 1 ATOM 41678 C CB . GLN X 4 159 ? 88.493 -88.005 -2.521 1.00 149.51 ? 162 GLN X CB 1 ATOM 41679 C CG . GLN X 4 159 ? 88.623 -89.369 -1.923 1.00 149.98 ? 162 GLN X CG 1 ATOM 41680 C CD . GLN X 4 159 ? 88.464 -89.331 -0.434 1.00 150.71 ? 162 GLN X CD 1 ATOM 41681 O OE1 . GLN X 4 159 ? 89.357 -88.894 0.274 1.00 150.29 ? 162 GLN X OE1 1 ATOM 41682 N NE2 . GLN X 4 159 ? 87.347 -89.853 0.060 1.00 151.93 ? 162 GLN X NE2 1 ATOM 41683 N N . ASP X 4 160 ? 86.259 -86.988 -4.671 1.00 150.76 ? 163 ASP X N 1 ATOM 41684 C CA . ASP X 4 160 ? 85.339 -85.922 -5.045 1.00 151.54 ? 163 ASP X CA 1 ATOM 41685 C C . ASP X 4 160 ? 85.114 -84.957 -3.882 1.00 151.93 ? 163 ASP X C 1 ATOM 41686 O O . ASP X 4 160 ? 84.881 -85.380 -2.749 1.00 152.40 ? 163 ASP X O 1 ATOM 41687 C CB . ASP X 4 160 ? 83.994 -86.512 -5.451 1.00 152.91 ? 163 ASP X CB 1 ATOM 41688 C CG . ASP X 4 160 ? 83.029 -85.465 -5.905 1.00 153.98 ? 163 ASP X CG 1 ATOM 41689 O OD1 . ASP X 4 160 ? 82.114 -85.119 -5.126 1.00 155.10 ? 163 ASP X OD1 1 ATOM 41690 O OD2 . ASP X 4 160 ? 83.225 -84.946 -7.025 1.00 153.83 ? 163 ASP X OD2 1 ATOM 41691 N N . SER X 4 161 ? 85.141 -83.662 -4.176 1.00 151.91 ? 164 SER X N 1 ATOM 41692 C CA . SER X 4 161 ? 84.994 -82.660 -3.131 1.00 152.35 ? 164 SER X CA 1 ATOM 41693 C C . SER X 4 161 ? 83.600 -82.573 -2.481 1.00 154.08 ? 164 SER X C 1 ATOM 41694 O O . SER X 4 161 ? 83.436 -81.898 -1.506 1.00 154.65 ? 164 SER X O 1 ATOM 41695 C CB . SER X 4 161 ? 85.414 -81.296 -3.679 1.00 151.99 ? 164 SER X CB 1 ATOM 41696 O OG . SER X 4 161 ? 84.583 -80.885 -4.725 1.00 152.91 ? 164 SER X OG 1 ATOM 41697 N N . LYS X 4 162 ? 82.577 -83.173 -3.097 1.00 155.06 ? 165 LYS X N 1 ATOM 41698 C CA . LYS X 4 162 ? 81.209 -83.148 -2.548 1.00 156.85 ? 165 LYS X CA 1 ATOM 41699 C C . LYS X 4 162 ? 80.801 -84.450 -1.867 1.00 157.29 ? 165 LYS X C 1 ATOM 41700 O O . LYS X 4 162 ? 80.214 -84.423 -0.793 1.00 158.35 ? 165 LYS X O 1 ATOM 41701 C CB . LYS X 4 162 ? 80.171 -82.779 -3.629 1.00 158.09 ? 165 LYS X CB 1 ATOM 41702 C CG . LYS X 4 162 ? 80.293 -81.348 -4.135 1.00 158.29 ? 165 LYS X CG 1 ATOM 41703 C CD . LYS X 4 162 ? 78.939 -80.763 -4.537 1.00 160.37 ? 165 LYS X CD 1 ATOM 41704 C CE . LYS X 4 162 ? 79.081 -79.368 -5.136 1.00 160.75 ? 165 LYS X CE 1 ATOM 41705 N NZ . LYS X 4 162 ? 79.705 -79.374 -6.494 1.00 159.91 ? 165 LYS X NZ 1 ATOM 41706 N N . ASP X 4 163 ? 81.034 -85.583 -2.522 1.00 156.71 ? 166 ASP X N 1 ATOM 41707 C CA . ASP X 4 163 ? 80.592 -86.886 -1.970 1.00 157.28 ? 166 ASP X CA 1 ATOM 41708 C C . ASP X 4 163 ? 81.720 -87.822 -1.537 1.00 156.13 ? 166 ASP X C 1 ATOM 41709 O O . ASP X 4 163 ? 81.444 -88.937 -1.097 1.00 156.65 ? 166 ASP X O 1 ATOM 41710 C CB . ASP X 4 163 ? 79.644 -87.604 -2.947 1.00 158.14 ? 166 ASP X CB 1 ATOM 41711 C CG . ASP X 4 163 ? 80.308 -87.985 -4.267 1.00 157.12 ? 166 ASP X CG 1 ATOM 41712 O OD1 . ASP X 4 163 ? 81.540 -88.215 -4.316 1.00 155.71 ? 166 ASP X OD1 1 ATOM 41713 O OD2 . ASP X 4 163 ? 79.566 -88.077 -5.265 1.00 157.92 ? 166 ASP X OD2 1 ATOM 41714 N N . SER X 4 164 ? 82.973 -87.406 -1.719 1.00 154.72 ? 167 SER X N 1 ATOM 41715 C CA . SER X 4 164 ? 84.154 -88.189 -1.273 1.00 153.76 ? 167 SER X CA 1 ATOM 41716 C C . SER X 4 164 ? 84.348 -89.558 -1.970 1.00 153.54 ? 167 SER X C 1 ATOM 41717 O O . SER X 4 164 ? 85.048 -90.440 -1.442 1.00 153.30 ? 167 SER X O 1 ATOM 41718 C CB . SER X 4 164 ? 84.140 -88.374 0.258 1.00 154.44 ? 167 SER X CB 1 ATOM 41719 O OG . SER X 4 164 ? 83.952 -87.138 0.890 1.00 154.79 ? 167 SER X OG 1 ATOM 41720 N N . THR X 4 165 ? 83.756 -89.724 -3.154 1.00 153.79 ? 168 THR X N 1 ATOM 41721 C CA . THR X 4 165 ? 83.903 -90.960 -3.919 1.00 153.72 ? 168 THR X CA 1 ATOM 41722 C C . THR X 4 165 ? 85.017 -90.837 -4.944 1.00 152.52 ? 168 THR X C 1 ATOM 41723 O O . THR X 4 165 ? 85.543 -89.752 -5.192 1.00 151.78 ? 168 THR X O 1 ATOM 41724 C CB . THR X 4 165 ? 82.617 -91.311 -4.678 1.00 154.89 ? 168 THR X CB 1 ATOM 41725 O OG1 . THR X 4 165 ? 82.311 -90.263 -5.598 1.00 154.93 ? 168 THR X OG1 1 ATOM 41726 C CG2 . THR X 4 165 ? 81.464 -91.509 -3.725 1.00 156.23 ? 168 THR X CG2 1 ATOM 41727 N N . TYR X 4 166 ? 85.373 -91.979 -5.518 1.00 152.45 ? 169 TYR X N 1 ATOM 41728 C CA . TYR X 4 166 ? 86.319 -92.047 -6.610 1.00 151.61 ? 169 TYR X CA 1 ATOM 41729 C C . TYR X 4 166 ? 85.605 -92.454 -7.878 1.00 152.32 ? 169 TYR X C 1 ATOM 41730 O O . TYR X 4 166 ? 84.542 -93.051 -7.839 1.00 153.41 ? 169 TYR X O 1 ATOM 41731 C CB . TYR X 4 166 ? 87.381 -93.100 -6.321 1.00 151.20 ? 169 TYR X CB 1 ATOM 41732 C CG . TYR X 4 166 ? 88.154 -92.912 -5.045 1.00 150.74 ? 169 TYR X CG 1 ATOM 41733 C CD1 . TYR X 4 166 ? 87.763 -93.558 -3.871 1.00 151.55 ? 169 TYR X CD1 1 ATOM 41734 C CD2 . TYR X 4 166 ? 89.288 -92.085 -5.006 1.00 149.64 ? 169 TYR X CD2 1 ATOM 41735 C CE1 . TYR X 4 166 ? 88.480 -93.394 -2.695 1.00 151.36 ? 169 TYR X CE1 1 ATOM 41736 C CE2 . TYR X 4 166 ? 90.012 -91.910 -3.833 1.00 149.37 ? 169 TYR X CE2 1 ATOM 41737 C CZ . TYR X 4 166 ? 89.605 -92.568 -2.683 1.00 150.28 ? 169 TYR X CZ 1 ATOM 41738 O OH . TYR X 4 166 ? 90.327 -92.386 -1.535 1.00 150.22 ? 169 TYR X OH 1 ATOM 41739 N N . SER X 4 167 ? 86.210 -92.138 -9.014 1.00 151.82 ? 170 SER X N 1 ATOM 41740 C CA . SER X 4 167 ? 85.797 -92.717 -10.284 1.00 152.55 ? 170 SER X CA 1 ATOM 41741 C C . SER X 4 167 ? 87.034 -93.294 -10.987 1.00 151.90 ? 170 SER X C 1 ATOM 41742 O O . SER X 4 167 ? 88.163 -92.890 -10.708 1.00 150.84 ? 170 SER X O 1 ATOM 41743 C CB . SER X 4 167 ? 85.073 -91.674 -11.126 1.00 153.10 ? 170 SER X CB 1 ATOM 41744 O OG . SER X 4 167 ? 83.852 -91.297 -10.507 1.00 154.01 ? 170 SER X OG 1 ATOM 41745 N N . LEU X 4 168 ? 86.829 -94.275 -11.857 1.00 152.67 ? 171 LEU X N 1 ATOM 41746 C CA . LEU X 4 168 ? 87.945 -95.004 -12.457 1.00 152.35 ? 171 LEU X CA 1 ATOM 41747 C C . LEU X 4 168 ? 87.622 -95.357 -13.897 1.00 153.28 ? 171 LEU X C 1 ATOM 41748 O O . LEU X 4 168 ? 86.484 -95.688 -14.209 1.00 154.41 ? 171 LEU X O 1 ATOM 41749 C CB . LEU X 4 168 ? 88.229 -96.271 -11.651 1.00 152.56 ? 171 LEU X CB 1 ATOM 41750 C CG . LEU X 4 168 ? 89.392 -97.195 -12.083 1.00 152.50 ? 171 LEU X CG 1 ATOM 41751 C CD1 . LEU X 4 168 ? 90.028 -97.906 -10.896 1.00 152.35 ? 171 LEU X CD1 1 ATOM 41752 C CD2 . LEU X 4 168 ? 88.949 -98.243 -13.092 1.00 153.70 ? 171 LEU X CD2 1 ATOM 41753 N N . SER X 4 169 ? 88.634 -95.272 -14.763 1.00 152.92 ? 172 SER X N 1 ATOM 41754 C CA . SER X 4 169 ? 88.518 -95.668 -16.168 1.00 153.92 ? 172 SER X CA 1 ATOM 41755 C C . SER X 4 169 ? 89.515 -96.766 -16.447 1.00 154.00 ? 172 SER X C 1 ATOM 41756 O O . SER X 4 169 ? 90.656 -96.721 -15.953 1.00 153.04 ? 172 SER X O 1 ATOM 41757 C CB . SER X 4 169 ? 88.811 -94.481 -17.092 1.00 153.74 ? 172 SER X CB 1 ATOM 41758 O OG . SER X 4 169 ? 90.207 -94.180 -17.137 1.00 152.67 ? 172 SER X OG 1 ATOM 41759 N N . SER X 4 170 ? 89.089 -97.761 -17.205 1.00 155.28 ? 173 SER X N 1 ATOM 41760 C CA . SER X 4 170 ? 90.020 -98.721 -17.753 1.00 155.68 ? 173 SER X CA 1 ATOM 41761 C C . SER X 4 170 ? 89.836 -98.657 -19.250 1.00 156.79 ? 173 SER X C 1 ATOM 41762 O O . SER X 4 170 ? 88.701 -98.641 -19.737 1.00 157.83 ? 173 SER X O 1 ATOM 41763 C CB . SER X 4 170 ? 89.752 -100.119 -17.213 1.00 156.45 ? 173 SER X CB 1 ATOM 41764 O OG . SER X 4 170 ? 90.576 -101.067 -17.867 1.00 157.15 ? 173 SER X OG 1 ATOM 41765 N N . THR X 4 171 ? 90.955 -98.614 -19.962 1.00 156.69 ? 174 THR X N 1 ATOM 41766 C CA . THR X 4 171 ? 90.947 -98.459 -21.403 1.00 157.80 ? 174 THR X CA 1 ATOM 41767 C C . THR X 4 171 ? 91.723 -99.612 -22.016 1.00 158.73 ? 174 THR X C 1 ATOM 41768 O O . THR X 4 171 ? 92.906 -99.805 -21.718 1.00 158.07 ? 174 THR X O 1 ATOM 41769 C CB . THR X 4 171 ? 91.565 -97.115 -21.815 1.00 157.00 ? 174 THR X CB 1 ATOM 41770 O OG1 . THR X 4 171 ? 90.906 -96.053 -21.114 1.00 156.16 ? 174 THR X OG1 1 ATOM 41771 C CG2 . THR X 4 171 ? 91.448 -96.894 -23.321 1.00 158.41 ? 174 THR X CG2 1 ATOM 41772 N N . LEU X 4 172 ? 91.038 -100.399 -22.832 1.00 160.40 ? 175 LEU X N 1 ATOM 41773 C CA . LEU X 4 172 ? 91.642 -101.514 -23.540 1.00 161.65 ? 175 LEU X CA 1 ATOM 41774 C C . LEU X 4 172 ? 91.968 -101.039 -24.938 1.00 162.61 ? 175 LEU X C 1 ATOM 41775 O O . LEU X 4 172 ? 91.078 -100.548 -25.633 1.00 163.47 ? 175 LEU X O 1 ATOM 41776 C CB . LEU X 4 172 ? 90.647 -102.662 -23.602 1.00 163.08 ? 175 LEU X CB 1 ATOM 41777 C CG . LEU X 4 172 ? 91.052 -103.922 -24.369 1.00 164.75 ? 175 LEU X CG 1 ATOM 41778 C CD1 . LEU X 4 172 ? 92.041 -104.789 -23.606 1.00 164.39 ? 175 LEU X CD1 1 ATOM 41779 C CD2 . LEU X 4 172 ? 89.790 -104.716 -24.677 1.00 166.31 ? 175 LEU X CD2 1 ATOM 41780 N N . THR X 4 173 ? 93.214 -101.204 -25.371 1.00 162.69 ? 176 THR X N 1 ATOM 41781 C CA . THR X 4 173 ? 93.638 -100.741 -26.701 1.00 163.71 ? 176 THR X CA 1 ATOM 41782 C C . THR X 4 173 ? 94.057 -101.938 -27.568 1.00 165.59 ? 176 THR X C 1 ATOM 41783 O O . THR X 4 173 ? 94.880 -102.761 -27.146 1.00 165.52 ? 176 THR X O 1 ATOM 41784 C CB . THR X 4 173 ? 94.767 -99.698 -26.589 1.00 162.32 ? 176 THR X CB 1 ATOM 41785 O OG1 . THR X 4 173 ? 94.320 -98.616 -25.768 1.00 160.73 ? 176 THR X OG1 1 ATOM 41786 C CG2 . THR X 4 173 ? 95.159 -99.142 -27.945 1.00 163.44 ? 176 THR X CG2 1 ATOM 41787 N N . LEU X 4 174 ? 93.447 -102.035 -28.756 1.00 167.45 ? 177 LEU X N 1 ATOM 41788 C CA . LEU X 4 174 ? 93.745 -103.064 -29.767 1.00 169.59 ? 177 LEU X CA 1 ATOM 41789 C C . LEU X 4 174 ? 93.983 -102.390 -31.106 1.00 170.88 ? 177 LEU X C 1 ATOM 41790 O O . LEU X 4 174 ? 93.488 -101.289 -31.340 1.00 170.55 ? 177 LEU X O 1 ATOM 41791 C CB . LEU X 4 174 ? 92.552 -103.991 -30.010 1.00 171.19 ? 177 LEU X CB 1 ATOM 41792 C CG . LEU X 4 174 ? 91.828 -104.764 -28.913 1.00 170.64 ? 177 LEU X CG 1 ATOM 41793 C CD1 . LEU X 4 174 ? 92.855 -105.413 -27.997 1.00 169.68 ? 177 LEU X CD1 1 ATOM 41794 C CD2 . LEU X 4 174 ? 90.821 -103.891 -28.143 1.00 169.28 ? 177 LEU X CD2 1 ATOM 41795 N N . SER X 4 175 ? 94.676 -103.079 -32.010 1.00 172.60 ? 178 SER X N 1 ATOM 41796 C CA . SER X 4 175 ? 94.666 -102.687 -33.418 1.00 174.52 ? 178 SER X CA 1 ATOM 41797 C C . SER X 4 175 ? 93.254 -102.874 -33.971 1.00 176.16 ? 178 SER X C 1 ATOM 41798 O O . SER X 4 175 ? 92.466 -103.681 -33.448 1.00 176.28 ? 178 SER X O 1 ATOM 41799 C CB . SER X 4 175 ? 95.633 -103.536 -34.239 1.00 176.32 ? 178 SER X CB 1 ATOM 41800 O OG . SER X 4 175 ? 95.242 -104.904 -34.221 1.00 177.68 ? 178 SER X OG 1 ATOM 41801 N N . LYS X 4 176 ? 92.955 -102.127 -35.032 1.00 177.55 ? 179 LYS X N 1 ATOM 41802 C CA . LYS X 4 176 ? 91.669 -102.234 -35.718 1.00 179.52 ? 179 LYS X CA 1 ATOM 41803 C C . LYS X 4 176 ? 91.420 -103.681 -36.162 1.00 181.56 ? 179 LYS X C 1 ATOM 41804 O O . LYS X 4 176 ? 90.330 -104.207 -35.948 1.00 182.15 ? 179 LYS X O 1 ATOM 41805 C CB . LYS X 4 176 ? 91.608 -101.258 -36.905 1.00 181.11 ? 179 LYS X CB 1 ATOM 41806 C CG . LYS X 4 176 ? 90.260 -101.196 -37.612 1.00 183.28 ? 179 LYS X CG 1 ATOM 41807 C CD . LYS X 4 176 ? 90.434 -101.000 -39.113 1.00 186.11 ? 179 LYS X CD 1 ATOM 41808 C CE . LYS X 4 176 ? 89.111 -100.743 -39.835 1.00 188.42 ? 179 LYS X CE 1 ATOM 41809 N NZ . LYS X 4 176 ? 88.153 -101.882 -39.755 1.00 189.59 ? 179 LYS X NZ 1 ATOM 41810 N N . ALA X 4 177 ? 92.443 -104.332 -36.722 1.00 182.65 ? 180 ALA X N 1 ATOM 41811 C CA . ALA X 4 177 ? 92.317 -105.721 -37.179 1.00 184.78 ? 180 ALA X CA 1 ATOM 41812 C C . ALA X 4 177 ? 91.926 -106.672 -36.040 1.00 183.68 ? 180 ALA X C 1 ATOM 41813 O O . ALA X 4 177 ? 91.054 -107.538 -36.198 1.00 185.14 ? 180 ALA X O 1 ATOM 41814 C CB . ALA X 4 177 ? 93.609 -106.189 -37.837 1.00 185.98 ? 180 ALA X CB 1 ATOM 41815 N N . ASP X 4 178 ? 92.577 -106.507 -34.893 1.00 181.23 ? 181 ASP X N 1 ATOM 41816 C CA . ASP X 4 178 ? 92.275 -107.337 -33.720 1.00 180.15 ? 181 ASP X CA 1 ATOM 41817 C C . ASP X 4 178 ? 90.869 -107.052 -33.191 1.00 179.52 ? 181 ASP X C 1 ATOM 41818 O O . ASP X 4 178 ? 90.134 -107.989 -32.858 1.00 180.18 ? 181 ASP X O 1 ATOM 41819 C CB . ASP X 4 178 ? 93.326 -107.155 -32.611 1.00 177.84 ? 181 ASP X CB 1 ATOM 41820 C CG . ASP X 4 178 ? 94.603 -107.972 -32.856 1.00 178.77 ? 181 ASP X CG 1 ATOM 41821 O OD1 . ASP X 4 178 ? 94.663 -108.786 -33.804 1.00 181.18 ? 181 ASP X OD1 1 ATOM 41822 O OD2 . ASP X 4 178 ? 95.558 -107.800 -32.082 1.00 177.21 ? 181 ASP X OD2 1 ATOM 41823 N N . TYR X 4 179 ? 90.480 -105.776 -33.146 1.00 178.46 ? 182 TYR X N 1 ATOM 41824 C CA . TYR X 4 179 ? 89.123 -105.426 -32.722 1.00 178.14 ? 182 TYR X CA 1 ATOM 41825 C C . TYR X 4 179 ? 88.087 -106.075 -33.636 1.00 180.76 ? 182 TYR X C 1 ATOM 41826 O O . TYR X 4 179 ? 87.115 -106.664 -33.156 1.00 181.00 ? 182 TYR X O 1 ATOM 41827 C CB . TYR X 4 179 ? 88.910 -103.912 -32.688 1.00 177.01 ? 182 TYR X CB 1 ATOM 41828 C CG . TYR X 4 179 ? 87.494 -103.501 -32.318 1.00 176.99 ? 182 TYR X CG 1 ATOM 41829 C CD1 . TYR X 4 179 ? 87.021 -103.614 -31.001 1.00 175.28 ? 182 TYR X CD1 1 ATOM 41830 C CD2 . TYR X 4 179 ? 86.624 -102.992 -33.282 1.00 178.86 ? 182 TYR X CD2 1 ATOM 41831 C CE1 . TYR X 4 179 ? 85.724 -103.234 -30.662 1.00 175.41 ? 182 TYR X CE1 1 ATOM 41832 C CE2 . TYR X 4 179 ? 85.328 -102.611 -32.951 1.00 179.04 ? 182 TYR X CE2 1 ATOM 41833 C CZ . TYR X 4 179 ? 84.884 -102.735 -31.642 1.00 177.29 ? 182 TYR X CZ 1 ATOM 41834 O OH . TYR X 4 179 ? 83.598 -102.360 -31.331 1.00 177.63 ? 182 TYR X OH 1 ATOM 41835 N N . GLU X 4 180 ? 88.317 -105.975 -34.948 1.00 182.84 ? 183 GLU X N 1 ATOM 41836 C CA . GLU X 4 180 ? 87.386 -106.510 -35.950 1.00 185.65 ? 183 GLU X CA 1 ATOM 41837 C C . GLU X 4 180 ? 87.316 -108.041 -35.973 1.00 187.01 ? 183 GLU X C 1 ATOM 41838 O O . GLU X 4 180 ? 86.365 -108.596 -36.515 1.00 189.06 ? 183 GLU X O 1 ATOM 41839 C CB . GLU X 4 180 ? 87.753 -106.021 -37.360 1.00 187.74 ? 183 GLU X CB 1 ATOM 41840 C CG . GLU X 4 180 ? 87.622 -104.518 -37.582 1.00 187.15 ? 183 GLU X CG 1 ATOM 41841 C CD . GLU X 4 180 ? 86.208 -103.987 -37.408 1.00 187.45 ? 183 GLU X CD 1 ATOM 41842 O OE1 . GLU X 4 180 ? 86.052 -102.776 -37.141 1.00 186.30 ? 183 GLU X OE1 1 ATOM 41843 O OE2 . GLU X 4 180 ? 85.244 -104.770 -37.539 1.00 188.95 ? 183 GLU X OE2 1 ATOM 41844 N N . LYS X 4 181 ? 88.333 -108.708 -35.422 1.00 186.06 ? 184 LYS X N 1 ATOM 41845 C CA . LYS X 4 181 ? 88.374 -110.176 -35.332 1.00 187.30 ? 184 LYS X CA 1 ATOM 41846 C C . LYS X 4 181 ? 87.453 -110.768 -34.261 1.00 186.44 ? 184 LYS X C 1 ATOM 41847 O O . LYS X 4 181 ? 87.148 -111.960 -34.312 1.00 187.89 ? 184 LYS X O 1 ATOM 41848 C CB . LYS X 4 181 ? 89.823 -110.677 -35.124 1.00 186.85 ? 184 LYS X CB 1 ATOM 41849 C CG . LYS X 4 181 ? 90.536 -110.952 -36.444 1.00 189.27 ? 184 LYS X CG 1 ATOM 41850 C CD . LYS X 4 181 ? 92.052 -111.059 -36.340 1.00 188.73 ? 184 LYS X CD 1 ATOM 41851 C CE . LYS X 4 181 ? 92.675 -110.998 -37.734 1.00 191.09 ? 184 LYS X CE 1 ATOM 41852 N NZ . LYS X 4 181 ? 94.151 -111.229 -37.769 1.00 191.11 ? 184 LYS X NZ 1 ATOM 41853 N N . HIS X 4 182 ? 87.019 -109.956 -33.299 1.00 184.22 ? 185 HIS X N 1 ATOM 41854 C CA . HIS X 4 182 ? 86.217 -110.466 -32.181 1.00 183.31 ? 185 HIS X CA 1 ATOM 41855 C C . HIS X 4 182 ? 84.854 -109.804 -32.091 1.00 183.30 ? 185 HIS X C 1 ATOM 41856 O O . HIS X 4 182 ? 84.614 -108.767 -32.718 1.00 183.55 ? 185 HIS X O 1 ATOM 41857 C CB . HIS X 4 182 ? 87.006 -110.314 -30.885 1.00 180.78 ? 185 HIS X CB 1 ATOM 41858 C CG . HIS X 4 182 ? 88.324 -111.021 -30.914 1.00 180.99 ? 185 HIS X CG 1 ATOM 41859 N ND1 . HIS X 4 182 ? 88.437 -112.389 -30.769 1.00 182.25 ? 185 HIS X ND1 1 ATOM 41860 C CD2 . HIS X 4 182 ? 89.582 -110.558 -31.113 1.00 180.32 ? 185 HIS X CD2 1 ATOM 41861 C CE1 . HIS X 4 182 ? 89.710 -112.733 -30.850 1.00 182.37 ? 185 HIS X CE1 1 ATOM 41862 N NE2 . HIS X 4 182 ? 90.426 -111.640 -31.057 1.00 181.19 ? 185 HIS X NE2 1 ATOM 41863 N N . LYS X 4 183 ? 83.956 -110.416 -31.321 1.00 183.18 ? 186 LYS X N 1 ATOM 41864 C CA . LYS X 4 183 ? 82.566 -109.967 -31.231 1.00 183.54 ? 186 LYS X CA 1 ATOM 41865 C C . LYS X 4 183 ? 82.169 -109.399 -29.863 1.00 181.27 ? 186 LYS X C 1 ATOM 41866 O O . LYS X 4 183 ? 81.643 -108.275 -29.796 1.00 180.67 ? 186 LYS X O 1 ATOM 41867 C CB . LYS X 4 183 ? 81.637 -111.115 -31.602 1.00 185.76 ? 186 LYS X CB 1 ATOM 41868 C CG . LYS X 4 183 ? 80.166 -110.734 -31.651 1.00 186.60 ? 186 LYS X CG 1 ATOM 41869 C CD . LYS X 4 183 ? 79.407 -111.682 -32.571 1.00 189.48 ? 186 LYS X CD 1 ATOM 41870 C CE . LYS X 4 183 ? 77.929 -111.331 -32.671 1.00 190.59 ? 186 LYS X CE 1 ATOM 41871 N NZ . LYS X 4 183 ? 77.233 -111.491 -31.367 1.00 189.17 ? 186 LYS X NZ 1 ATOM 41872 N N . VAL X 4 184 ? 82.408 -110.167 -28.796 1.00 180.24 ? 187 VAL X N 1 ATOM 41873 C CA . VAL X 4 184 ? 81.891 -109.829 -27.467 1.00 178.50 ? 187 VAL X CA 1 ATOM 41874 C C . VAL X 4 184 ? 82.978 -109.124 -26.648 1.00 176.13 ? 187 VAL X C 1 ATOM 41875 O O . VAL X 4 184 ? 84.045 -109.677 -26.419 1.00 175.69 ? 187 VAL X O 1 ATOM 41876 C CB . VAL X 4 184 ? 81.361 -111.079 -26.723 1.00 179.01 ? 187 VAL X CB 1 ATOM 41877 C CG1 . VAL X 4 184 ? 80.587 -110.682 -25.464 1.00 177.67 ? 187 VAL X CG1 1 ATOM 41878 C CG2 . VAL X 4 184 ? 80.486 -111.921 -27.645 1.00 181.55 ? 187 VAL X CG2 1 ATOM 41879 N N . TYR X 4 185 ? 82.700 -107.891 -26.232 1.00 174.78 ? 188 TYR X N 1 ATOM 41880 C CA . TYR X 4 185 ? 83.608 -107.105 -25.397 1.00 172.54 ? 188 TYR X CA 1 ATOM 41881 C C . TYR X 4 185 ? 82.942 -106.855 -24.055 1.00 171.29 ? 188 TYR X C 1 ATOM 41882 O O . TYR X 4 185 ? 81.840 -106.325 -24.002 1.00 171.63 ? 188 TYR X O 1 ATOM 41883 C CB . TYR X 4 185 ? 83.936 -105.805 -26.100 1.00 172.16 ? 188 TYR X CB 1 ATOM 41884 C CG . TYR X 4 185 ? 84.805 -106.058 -27.293 1.00 173.26 ? 188 TYR X CG 1 ATOM 41885 C CD1 . TYR X 4 185 ? 84.251 -106.436 -28.513 1.00 175.55 ? 188 TYR X CD1 1 ATOM 41886 C CD2 . TYR X 4 185 ? 86.185 -105.976 -27.197 1.00 172.21 ? 188 TYR X CD2 1 ATOM 41887 C CE1 . TYR X 4 185 ? 85.056 -106.693 -29.615 1.00 176.77 ? 188 TYR X CE1 1 ATOM 41888 C CE2 . TYR X 4 185 ? 87.002 -106.226 -28.292 1.00 173.37 ? 188 TYR X CE2 1 ATOM 41889 C CZ . TYR X 4 185 ? 86.438 -106.588 -29.501 1.00 175.67 ? 188 TYR X CZ 1 ATOM 41890 O OH . TYR X 4 185 ? 87.253 -106.845 -30.578 1.00 176.99 ? 188 TYR X OH 1 ATOM 41891 N N . ALA X 4 186 ? 83.608 -107.280 -22.986 1.00 170.08 ? 189 ALA X N 1 ATOM 41892 C CA . ALA X 4 186 ? 83.027 -107.306 -21.653 1.00 169.20 ? 189 ALA X CA 1 ATOM 41893 C C . ALA X 4 186 ? 83.994 -106.745 -20.621 1.00 167.23 ? 189 ALA X C 1 ATOM 41894 O O . ALA X 4 186 ? 85.186 -107.052 -20.646 1.00 166.81 ? 189 ALA X O 1 ATOM 41895 C CB . ALA X 4 186 ? 82.627 -108.727 -21.286 1.00 170.33 ? 189 ALA X CB 1 ATOM 41896 N N . CYS X 4 187 ? 83.447 -105.928 -19.724 1.00 166.19 ? 190 CYS X N 1 ATOM 41897 C CA . CYS X 4 187 ? 84.159 -105.319 -18.619 1.00 164.44 ? 190 CYS X CA 1 ATOM 41898 C C . CYS X 4 187 ? 83.593 -105.914 -17.330 1.00 164.41 ? 190 CYS X C 1 ATOM 41899 O O . CYS X 4 187 ? 82.409 -105.766 -17.062 1.00 164.91 ? 190 CYS X O 1 ATOM 41900 C CB . CYS X 4 187 ? 83.922 -103.814 -18.632 1.00 163.49 ? 190 CYS X CB 1 ATOM 41901 S SG . CYS X 4 187 ? 84.752 -102.974 -17.282 1.00 161.43 ? 190 CYS X SG 1 ATOM 41902 N N . GLU X 4 188 ? 84.421 -106.590 -16.541 1.00 164.02 ? 191 GLU X N 1 ATOM 41903 C CA . GLU X 4 188 ? 83.961 -107.238 -15.308 1.00 164.22 ? 191 GLU X CA 1 ATOM 41904 C C . GLU X 4 188 ? 84.577 -106.555 -14.097 1.00 162.77 ? 191 GLU X C 1 ATOM 41905 O O . GLU X 4 188 ? 85.793 -106.475 -14.004 1.00 162.04 ? 191 GLU X O 1 ATOM 41906 C CB . GLU X 4 188 ? 84.358 -108.706 -15.325 1.00 165.38 ? 191 GLU X CB 1 ATOM 41907 C CG . GLU X 4 188 ? 83.850 -109.518 -14.140 1.00 165.94 ? 191 GLU X CG 1 ATOM 41908 C CD . GLU X 4 188 ? 84.359 -110.963 -14.148 1.00 167.21 ? 191 GLU X CD 1 ATOM 41909 O OE1 . GLU X 4 188 ? 85.475 -111.215 -14.667 1.00 167.24 ? 191 GLU X OE1 1 ATOM 41910 O OE2 . GLU X 4 188 ? 83.650 -111.839 -13.610 1.00 168.28 ? 191 GLU X OE2 1 ATOM 41911 N N . VAL X 4 189 ? 83.736 -106.127 -13.155 1.00 162.53 ? 192 VAL X N 1 ATOM 41912 C CA . VAL X 4 189 ? 84.143 -105.247 -12.048 1.00 161.24 ? 192 VAL X CA 1 ATOM 41913 C C . VAL X 4 189 ? 83.889 -105.908 -10.696 1.00 161.67 ? 192 VAL X C 1 ATOM 41914 O O . VAL X 4 189 ? 82.777 -106.329 -10.410 1.00 162.62 ? 192 VAL X O 1 ATOM 41915 C CB . VAL X 4 189 ? 83.365 -103.910 -12.095 1.00 160.68 ? 192 VAL X CB 1 ATOM 41916 C CG1 . VAL X 4 189 ? 83.635 -103.048 -10.857 1.00 159.59 ? 192 VAL X CG1 1 ATOM 41917 C CG2 . VAL X 4 189 ? 83.692 -103.154 -13.379 1.00 160.33 ? 192 VAL X CG2 1 ATOM 41918 N N . THR X 4 190 ? 84.922 -105.957 -9.863 1.00 161.07 ? 193 THR X N 1 ATOM 41919 C CA . THR X 4 190 ? 84.795 -106.429 -8.497 1.00 161.50 ? 193 THR X CA 1 ATOM 41920 C C . THR X 4 190 ? 85.022 -105.254 -7.551 1.00 160.36 ? 193 THR X C 1 ATOM 41921 O O . THR X 4 190 ? 86.011 -104.534 -7.669 1.00 159.25 ? 193 THR X O 1 ATOM 41922 C CB . THR X 4 190 ? 85.815 -107.539 -8.210 1.00 162.14 ? 193 THR X CB 1 ATOM 41923 O OG1 . THR X 4 190 ? 85.812 -108.472 -9.298 1.00 163.08 ? 193 THR X OG1 1 ATOM 41924 C CG2 . THR X 4 190 ? 85.448 -108.279 -6.926 1.00 163.15 ? 193 THR X CG2 1 ATOM 41925 N N . HIS X 4 191 ? 84.095 -105.065 -6.620 1.00 160.76 ? 194 HIS X N 1 ATOM 41926 C CA . HIS X 4 191 ? 84.193 -104.017 -5.608 1.00 159.99 ? 194 HIS X CA 1 ATOM 41927 C C . HIS X 4 191 ? 83.415 -104.495 -4.378 1.00 161.09 ? 194 HIS X C 1 ATOM 41928 O O . HIS X 4 191 ? 82.354 -105.079 -4.522 1.00 162.14 ? 194 HIS X O 1 ATOM 41929 C CB . HIS X 4 191 ? 83.633 -102.696 -6.164 1.00 159.20 ? 194 HIS X CB 1 ATOM 41930 C CG . HIS X 4 191 ? 83.798 -101.533 -5.234 1.00 158.41 ? 194 HIS X CG 1 ATOM 41931 N ND1 . HIS X 4 191 ? 82.810 -101.135 -4.362 1.00 158.97 ? 194 HIS X ND1 1 ATOM 41932 C CD2 . HIS X 4 191 ? 84.847 -100.703 -5.014 1.00 157.23 ? 194 HIS X CD2 1 ATOM 41933 C CE1 . HIS X 4 191 ? 83.235 -100.098 -3.657 1.00 158.20 ? 194 HIS X CE1 1 ATOM 41934 N NE2 . HIS X 4 191 ? 84.473 -99.823 -4.026 1.00 157.11 ? 194 HIS X NE2 1 ATOM 41935 N N . GLN X 4 192 ? 83.945 -104.269 -3.180 1.00 160.98 ? 195 GLN X N 1 ATOM 41936 C CA . GLN X 4 192 ? 83.295 -104.753 -1.944 1.00 162.22 ? 195 GLN X CA 1 ATOM 41937 C C . GLN X 4 192 ? 81.869 -104.226 -1.692 1.00 162.71 ? 195 GLN X C 1 ATOM 41938 O O . GLN X 4 192 ? 81.139 -104.769 -0.861 1.00 163.98 ? 195 GLN X O 1 ATOM 41939 C CB . GLN X 4 192 ? 84.158 -104.440 -0.732 1.00 162.09 ? 195 GLN X CB 1 ATOM 41940 C CG . GLN X 4 192 ? 84.308 -102.961 -0.475 1.00 160.90 ? 195 GLN X CG 1 ATOM 41941 C CD . GLN X 4 192 ? 85.410 -102.678 0.494 1.00 160.67 ? 195 GLN X CD 1 ATOM 41942 O OE1 . GLN X 4 192 ? 86.592 -102.652 0.136 1.00 159.90 ? 195 GLN X OE1 1 ATOM 41943 N NE2 . GLN X 4 192 ? 85.039 -102.439 1.730 1.00 161.45 ? 195 GLN X NE2 1 ATOM 41944 N N . GLY X 4 193 ? 81.509 -103.130 -2.345 1.00 161.85 ? 196 GLY X N 1 ATOM 41945 C CA . GLY X 4 193 ? 80.130 -102.630 -2.369 1.00 162.46 ? 196 GLY X CA 1 ATOM 41946 C C . GLY X 4 193 ? 79.128 -103.468 -3.150 1.00 163.52 ? 196 GLY X C 1 ATOM 41947 O O . GLY X 4 193 ? 77.926 -103.318 -2.950 1.00 164.44 ? 196 GLY X O 1 ATOM 41948 N N . LEU X 4 194 ? 79.620 -104.327 -4.045 1.00 163.49 ? 197 LEU X N 1 ATOM 41949 C CA . LEU X 4 194 ? 78.777 -105.229 -4.849 1.00 164.58 ? 197 LEU X CA 1 ATOM 41950 C C . LEU X 4 194 ? 78.632 -106.608 -4.188 1.00 165.88 ? 197 LEU X C 1 ATOM 41951 O O . LEU X 4 194 ? 79.569 -107.101 -3.571 1.00 165.81 ? 197 LEU X O 1 ATOM 41952 C CB . LEU X 4 194 ? 79.379 -105.402 -6.248 1.00 164.05 ? 197 LEU X CB 1 ATOM 41953 C CG . LEU X 4 194 ? 79.547 -104.118 -7.063 1.00 162.95 ? 197 LEU X CG 1 ATOM 41954 C CD1 . LEU X 4 194 ? 80.545 -104.338 -8.188 1.00 162.35 ? 197 LEU X CD1 1 ATOM 41955 C CD2 . LEU X 4 194 ? 78.206 -103.632 -7.599 1.00 163.72 ? 197 LEU X CD2 1 ATOM 41956 N N . SER X 4 195 ? 77.464 -107.234 -4.336 1.00 167.19 ? 198 SER X N 1 ATOM 41957 C CA . SER X 4 195 ? 77.237 -108.591 -3.817 1.00 168.59 ? 198 SER X CA 1 ATOM 41958 C C . SER X 4 195 ? 78.039 -109.648 -4.601 1.00 168.76 ? 198 SER X C 1 ATOM 41959 O O . SER X 4 195 ? 78.385 -110.689 -4.058 1.00 169.66 ? 198 SER X O 1 ATOM 41960 C CB . SER X 4 195 ? 75.747 -108.934 -3.836 1.00 169.98 ? 198 SER X CB 1 ATOM 41961 O OG . SER X 4 195 ? 75.240 -108.905 -5.157 1.00 170.07 ? 198 SER X OG 1 ATOM 41962 N N . SER X 4 196 ? 78.334 -109.368 -5.870 1.00 168.06 ? 199 SER X N 1 ATOM 41963 C CA . SER X 4 196 ? 79.194 -110.221 -6.701 1.00 168.20 ? 199 SER X CA 1 ATOM 41964 C C . SER X 4 196 ? 79.677 -109.394 -7.897 1.00 167.05 ? 199 SER X C 1 ATOM 41965 O O . SER X 4 196 ? 79.220 -108.260 -8.086 1.00 166.34 ? 199 SER X O 1 ATOM 41966 C CB . SER X 4 196 ? 78.414 -111.454 -7.155 1.00 169.82 ? 199 SER X CB 1 ATOM 41967 O OG . SER X 4 196 ? 77.251 -111.066 -7.854 1.00 170.17 ? 199 SER X OG 1 ATOM 41968 N N . PRO X 4 197 ? 80.592 -109.942 -8.713 1.00 167.02 ? 200 PRO X N 1 ATOM 41969 C CA . PRO X 4 197 ? 81.075 -109.098 -9.816 1.00 166.00 ? 200 PRO X CA 1 ATOM 41970 C C . PRO X 4 197 ? 79.984 -108.621 -10.788 1.00 166.38 ? 200 PRO X C 1 ATOM 41971 O O . PRO X 4 197 ? 79.050 -109.364 -11.074 1.00 167.71 ? 200 PRO X O 1 ATOM 41972 C CB . PRO X 4 197 ? 82.073 -110.009 -10.540 1.00 166.42 ? 200 PRO X CB 1 ATOM 41973 C CG . PRO X 4 197 ? 82.549 -110.941 -9.476 1.00 167.05 ? 200 PRO X CG 1 ATOM 41974 C CD . PRO X 4 197 ? 81.340 -111.209 -8.628 1.00 167.89 ? 200 PRO X CD 1 ATOM 41975 N N . VAL X 4 198 ? 80.109 -107.385 -11.266 1.00 165.35 ? 201 VAL X N 1 ATOM 41976 C CA . VAL X 4 198 ? 79.202 -106.835 -12.273 1.00 165.84 ? 201 VAL X CA 1 ATOM 41977 C C . VAL X 4 198 ? 79.908 -106.851 -13.623 1.00 165.79 ? 201 VAL X C 1 ATOM 41978 O O . VAL X 4 198 ? 81.062 -106.456 -13.720 1.00 164.70 ? 201 VAL X O 1 ATOM 41979 C CB . VAL X 4 198 ? 78.755 -105.407 -11.878 1.00 165.05 ? 201 VAL X CB 1 ATOM 41980 C CG1 . VAL X 4 198 ? 78.045 -104.670 -13.024 1.00 165.55 ? 201 VAL X CG1 1 ATOM 41981 C CG2 . VAL X 4 198 ? 77.849 -105.500 -10.659 1.00 165.55 ? 201 VAL X CG2 1 ATOM 41982 N N . THR X 4 199 ? 79.208 -107.307 -14.657 1.00 167.10 ? 202 THR X N 1 ATOM 41983 C CA . THR X 4 199 ? 79.748 -107.339 -16.013 1.00 167.40 ? 202 THR X CA 1 ATOM 41984 C C . THR X 4 199 ? 78.889 -106.496 -16.939 1.00 168.01 ? 202 THR X C 1 ATOM 41985 O O . THR X 4 199 ? 77.678 -106.648 -16.956 1.00 169.14 ? 202 THR X O 1 ATOM 41986 C CB . THR X 4 199 ? 79.807 -108.774 -16.571 1.00 168.82 ? 202 THR X CB 1 ATOM 41987 O OG1 . THR X 4 199 ? 80.659 -109.577 -15.744 1.00 168.49 ? 202 THR X OG1 1 ATOM 41988 C CG2 . THR X 4 199 ? 80.349 -108.783 -18.004 1.00 169.34 ? 202 THR X CG2 1 ATOM 41989 N N . LYS X 4 200 ? 79.521 -105.601 -17.689 1.00 167.37 ? 203 LYS X N 1 ATOM 41990 C CA . LYS X 4 200 ? 78.867 -104.882 -18.778 1.00 168.26 ? 203 LYS X CA 1 ATOM 41991 C C . LYS X 4 200 ? 79.542 -105.276 -20.086 1.00 168.97 ? 203 LYS X C 1 ATOM 41992 O O . LYS X 4 200 ? 80.767 -105.378 -20.139 1.00 168.07 ? 203 LYS X O 1 ATOM 41993 C CB . LYS X 4 200 ? 78.976 -103.367 -18.556 1.00 167.12 ? 203 LYS X CB 1 ATOM 41994 C CG . LYS X 4 200 ? 78.316 -102.861 -17.281 1.00 166.55 ? 203 LYS X CG 1 ATOM 41995 C CD . LYS X 4 200 ? 76.808 -102.992 -17.312 1.00 168.12 ? 203 LYS X CD 1 ATOM 41996 C CE . LYS X 4 200 ? 76.215 -102.741 -15.935 1.00 167.71 ? 203 LYS X CE 1 ATOM 41997 N NZ . LYS X 4 200 ? 74.730 -102.906 -15.964 1.00 169.39 ? 203 LYS X NZ 1 ATOM 41998 N N . SER X 4 201 ? 78.766 -105.466 -21.142 1.00 170.71 ? 204 SER X N 1 ATOM 41999 C CA . SER X 4 201 ? 79.337 -105.853 -22.419 1.00 171.68 ? 204 SER X CA 1 ATOM 42000 C C . SER X 4 201 ? 78.556 -105.287 -23.582 1.00 173.26 ? 204 SER X C 1 ATOM 42001 O O . SER X 4 201 ? 77.451 -104.769 -23.412 1.00 173.85 ? 204 SER X O 1 ATOM 42002 C CB . SER X 4 201 ? 79.406 -107.372 -22.515 1.00 172.74 ? 204 SER X CB 1 ATOM 42003 O OG . SER X 4 201 ? 78.167 -107.945 -22.145 1.00 173.82 ? 204 SER X OG 1 ATOM 42004 N N . PHE X 4 202 ? 79.157 -105.361 -24.763 1.00 174.10 ? 205 PHE X N 1 ATOM 42005 C CA . PHE X 4 202 ? 78.475 -105.067 -26.012 1.00 176.10 ? 205 PHE X CA 1 ATOM 42006 C C . PHE X 4 202 ? 78.942 -106.056 -27.065 1.00 177.59 ? 205 PHE X C 1 ATOM 42007 O O . PHE X 4 202 ? 79.956 -106.731 -26.883 1.00 176.88 ? 205 PHE X O 1 ATOM 42008 C CB . PHE X 4 202 ? 78.758 -103.629 -26.464 1.00 175.65 ? 205 PHE X CB 1 ATOM 42009 C CG . PHE X 4 202 ? 80.192 -103.371 -26.821 1.00 174.61 ? 205 PHE X CG 1 ATOM 42010 C CD1 . PHE X 4 202 ? 80.663 -103.605 -28.105 1.00 176.04 ? 205 PHE X CD1 1 ATOM 42011 C CD2 . PHE X 4 202 ? 81.072 -102.878 -25.882 1.00 172.33 ? 205 PHE X CD2 1 ATOM 42012 C CE1 . PHE X 4 202 ? 81.984 -103.366 -28.449 1.00 175.21 ? 205 PHE X CE1 1 ATOM 42013 C CE2 . PHE X 4 202 ? 82.396 -102.623 -26.215 1.00 171.44 ? 205 PHE X CE2 1 ATOM 42014 C CZ . PHE X 4 202 ? 82.857 -102.872 -27.503 1.00 172.88 ? 205 PHE X CZ 1 ATOM 42015 N N . ASN X 4 203 ? 78.196 -106.133 -28.160 1.00 179.84 ? 206 ASN X N 1 ATOM 42016 C CA . ASN X 4 203 ? 78.641 -106.853 -29.350 1.00 181.57 ? 206 ASN X CA 1 ATOM 42017 C C . ASN X 4 203 ? 79.038 -105.870 -30.434 1.00 182.27 ? 206 ASN X C 1 ATOM 42018 O O . ASN X 4 203 ? 78.279 -104.921 -30.740 1.00 182.99 ? 206 ASN X O 1 ATOM 42019 C CB . ASN X 4 203 ? 77.552 -107.782 -29.863 1.00 183.95 ? 206 ASN X CB 1 ATOM 42020 C CG . ASN X 4 203 ? 77.028 -108.719 -28.794 1.00 183.46 ? 206 ASN X CG 1 ATOM 42021 O OD1 . ASN X 4 203 ? 75.814 -108.928 -28.694 1.00 184.63 ? 206 ASN X OD1 1 ATOM 42022 N ND2 . ASN X 4 203 ? 77.937 -109.291 -27.988 1.00 181.88 ? 206 ASN X ND2 1 ATOM 42023 N N . ARG X 4 204 ? 80.235 -106.071 -30.982 1.00 182.15 ? 207 ARG X N 1 ATOM 42024 C CA . ARG X 4 204 ? 80.733 -105.216 -32.047 1.00 182.92 ? 207 ARG X CA 1 ATOM 42025 C C . ARG X 4 204 ? 79.733 -105.216 -33.186 1.00 185.81 ? 207 ARG X C 1 ATOM 42026 O O . ARG X 4 204 ? 79.242 -106.274 -33.579 1.00 187.56 ? 207 ARG X O 1 ATOM 42027 C CB . ARG X 4 204 ? 82.092 -105.706 -32.542 1.00 182.86 ? 207 ARG X CB 1 ATOM 42028 C CG . ARG X 4 204 ? 82.660 -104.929 -33.729 1.00 183.94 ? 207 ARG X CG 1 ATOM 42029 C CD . ARG X 4 204 ? 83.983 -105.516 -34.197 1.00 184.08 ? 207 ARG X CD 1 ATOM 42030 N NE . ARG X 4 204 ? 83.886 -106.952 -34.429 1.00 185.57 ? 207 ARG X NE 1 ATOM 42031 C CZ . ARG X 4 204 ? 83.291 -107.525 -35.475 1.00 188.34 ? 207 ARG X CZ 1 ATOM 42032 N NH1 . ARG X 4 204 ? 82.727 -106.795 -36.439 1.00 190.10 ? 207 ARG X NH1 1 ATOM 42033 N NH2 . ARG X 4 204 ? 83.263 -108.854 -35.571 1.00 189.55 ? 207 ARG X NH2 1 ATOM 42034 N N . GLY X 4 205 ? 79.412 -104.024 -33.687 1.00 186.41 ? 208 GLY X N 1 ATOM 42035 C CA . GLY X 4 205 ? 78.455 -103.870 -34.785 1.00 189.37 ? 208 GLY X CA 1 ATOM 42036 C C . GLY X 4 205 ? 77.052 -103.538 -34.310 1.00 189.90 ? 208 GLY X C 1 ATOM 42037 O O . GLY X 4 205 ? 76.315 -102.845 -35.012 1.00 191.86 ? 208 GLY X O 1 ATOM 42038 N N . GLU X 4 206 ? 76.677 -104.057 -33.137 1.00 188.39 ? 209 GLU X N 1 ATOM 42039 C CA . GLU X 4 206 ? 75.373 -103.795 -32.548 1.00 188.77 ? 209 GLU X CA 1 ATOM 42040 C C . GLU X 4 206 ? 75.386 -102.523 -31.721 1.00 186.90 ? 209 GLU X C 1 ATOM 42041 O O . GLU X 4 206 ? 74.373 -101.825 -31.678 1.00 187.91 ? 209 GLU X O 1 ATOM 42042 C CB . GLU X 4 206 ? 74.935 -104.954 -31.660 1.00 188.20 ? 209 GLU X CB 1 ATOM 42043 C CG . GLU X 4 206 ? 74.833 -106.299 -32.374 1.00 190.11 ? 209 GLU X CG 1 ATOM 42044 C CD . GLU X 4 206 ? 74.272 -107.392 -31.483 1.00 189.76 ? 209 GLU X CD 1 ATOM 42045 O OE1 . GLU X 4 206 ? 73.896 -107.079 -30.333 1.00 188.16 ? 209 GLU X OE1 1 ATOM 42046 O OE2 . GLU X 4 206 ? 74.189 -108.555 -31.929 1.00 191.21 ? 209 GLU X OE2 1 HETATM 42047 C C1 . NAG Y 7 . ? 100.725 28.816 28.485 1.00 139.39 ? 401 NAG A C1 1 HETATM 42048 C C2 . NAG Y 7 . ? 100.219 28.210 27.148 1.00 139.39 ? 401 NAG A C2 1 HETATM 42049 C C3 . NAG Y 7 . ? 100.827 28.937 25.950 1.00 139.39 ? 401 NAG A C3 1 HETATM 42050 C C4 . NAG Y 7 . ? 100.719 30.440 26.146 1.00 139.39 ? 401 NAG A C4 1 HETATM 42051 C C5 . NAG Y 7 . ? 101.390 30.847 27.452 1.00 139.39 ? 401 NAG A C5 1 HETATM 42052 C C6 . NAG Y 7 . ? 101.403 32.356 27.684 1.00 139.39 ? 401 NAG A C6 1 HETATM 42053 C C7 . NAG Y 7 . ? 99.901 25.836 26.320 1.00 139.39 ? 401 NAG A C7 1 HETATM 42054 C C8 . NAG Y 7 . ? 98.740 26.141 25.417 1.00 139.39 ? 401 NAG A C8 1 HETATM 42055 N N2 . NAG Y 7 . ? 100.518 26.780 27.057 1.00 139.39 ? 401 NAG A N2 1 HETATM 42056 O O3 . NAG Y 7 . ? 100.182 28.595 24.717 1.00 139.39 ? 401 NAG A O3 1 HETATM 42057 O O4 . NAG Y 7 . ? 101.339 31.093 25.033 1.00 139.39 ? 401 NAG A O4 1 HETATM 42058 O O5 . NAG Y 7 . ? 100.635 30.229 28.475 1.00 139.39 ? 401 NAG A O5 1 HETATM 42059 O O6 . NAG Y 7 . ? 101.385 32.667 29.090 1.00 139.39 ? 401 NAG A O6 1 HETATM 42060 O O7 . NAG Y 7 . ? 100.292 24.681 26.372 1.00 139.39 ? 401 NAG A O7 1 HETATM 42061 C C1 . NAG Z 7 . ? 41.047 57.852 56.454 1.00 139.39 ? 402 NAG A C1 1 HETATM 42062 C C2 . NAG Z 7 . ? 41.239 58.783 57.626 1.00 139.39 ? 402 NAG A C2 1 HETATM 42063 C C3 . NAG Z 7 . ? 42.312 58.267 58.584 1.00 139.39 ? 402 NAG A C3 1 HETATM 42064 C C4 . NAG Z 7 . ? 42.068 56.811 58.971 1.00 139.39 ? 402 NAG A C4 1 HETATM 42065 C C5 . NAG Z 7 . ? 41.992 55.964 57.704 1.00 139.39 ? 402 NAG A C5 1 HETATM 42066 C C6 . NAG Z 7 . ? 41.849 54.465 58.008 1.00 139.39 ? 402 NAG A C6 1 HETATM 42067 C C7 . NAG Z 7 . ? 40.849 61.134 56.937 1.00 139.39 ? 402 NAG A C7 1 HETATM 42068 C C8 . NAG Z 7 . ? 41.499 62.321 56.277 1.00 139.39 ? 402 NAG A C8 1 HETATM 42069 N N2 . NAG Z 7 . ? 41.626 60.050 57.033 1.00 139.39 ? 402 NAG A N2 1 HETATM 42070 O O3 . NAG Z 7 . ? 42.325 59.082 59.756 1.00 139.39 ? 402 NAG A O3 1 HETATM 42071 O O4 . NAG Z 7 . ? 43.121 56.354 59.819 1.00 139.39 ? 402 NAG A O4 1 HETATM 42072 O O5 . NAG Z 7 . ? 40.912 56.476 56.891 1.00 139.39 ? 402 NAG A O5 1 HETATM 42073 O O6 . NAG Z 7 . ? 40.506 54.006 57.826 1.00 139.39 ? 402 NAG A O6 1 HETATM 42074 O O7 . NAG Z 7 . ? 39.699 61.202 57.346 1.00 139.39 ? 402 NAG A O7 1 HETATM 42075 C C1 . NAG AA 7 . ? 51.293 31.873 45.719 1.00 139.39 ? 403 NAG A C1 1 HETATM 42076 C C2 . NAG AA 7 . ? 51.679 30.418 45.987 1.00 139.39 ? 403 NAG A C2 1 HETATM 42077 C C3 . NAG AA 7 . ? 50.507 29.449 45.894 1.00 139.39 ? 403 NAG A C3 1 HETATM 42078 C C4 . NAG AA 7 . ? 49.201 29.993 46.467 1.00 139.39 ? 403 NAG A C4 1 HETATM 42079 C C5 . NAG AA 7 . ? 48.940 31.415 45.997 1.00 139.39 ? 403 NAG A C5 1 HETATM 42080 C C6 . NAG AA 7 . ? 47.687 32.014 46.621 1.00 139.39 ? 403 NAG A C6 1 HETATM 42081 C C7 . NAG AA 7 . ? 53.966 29.808 45.263 1.00 139.39 ? 403 NAG A C7 1 HETATM 42082 C C8 . NAG AA 7 . ? 54.800 29.442 44.072 1.00 139.39 ? 403 NAG A C8 1 HETATM 42083 N N2 . NAG AA 7 . ? 52.682 30.045 44.999 1.00 139.39 ? 403 NAG A N2 1 HETATM 42084 O O3 . NAG AA 7 . ? 50.876 28.263 46.602 1.00 139.39 ? 403 NAG A O3 1 HETATM 42085 O O4 . NAG AA 7 . ? 48.140 29.142 46.030 1.00 139.39 ? 403 NAG A O4 1 HETATM 42086 O O5 . NAG AA 7 . ? 50.056 32.212 46.364 1.00 139.39 ? 403 NAG A O5 1 HETATM 42087 O O6 . NAG AA 7 . ? 47.900 32.227 48.020 1.00 139.39 ? 403 NAG A O6 1 HETATM 42088 O O7 . NAG AA 7 . ? 54.456 29.862 46.377 1.00 139.39 ? 403 NAG A O7 1 HETATM 42089 C C1 . NAG BA 7 . ? 15.318 49.339 19.130 1.00 177.65 ? 201 NAG B C1 1 HETATM 42090 C C2 . NAG BA 7 . ? 15.532 48.272 18.066 1.00 178.46 ? 201 NAG B C2 1 HETATM 42091 C C3 . NAG BA 7 . ? 14.361 48.062 17.096 1.00 179.75 ? 201 NAG B C3 1 HETATM 42092 C C4 . NAG BA 7 . ? 13.034 48.096 17.824 1.00 180.70 ? 201 NAG B C4 1 HETATM 42093 C C5 . NAG BA 7 . ? 12.933 49.379 18.627 1.00 179.82 ? 201 NAG B C5 1 HETATM 42094 C C6 . NAG BA 7 . ? 11.679 49.444 19.479 1.00 180.92 ? 201 NAG B C6 1 HETATM 42095 C C7 . NAG BA 7 . ? 17.998 48.447 17.781 1.00 176.72 ? 201 NAG B C7 1 HETATM 42096 C C8 . NAG BA 7 . ? 18.296 47.882 19.141 1.00 176.58 ? 201 NAG B C8 1 HETATM 42097 N N2 . NAG BA 7 . ? 16.741 48.607 17.340 1.00 177.54 ? 201 NAG B N2 1 HETATM 42098 O O3 . NAG BA 7 . ? 14.455 46.775 16.489 1.00 180.82 ? 201 NAG B O3 1 HETATM 42099 O O4 . NAG BA 7 . ? 11.927 47.940 16.900 1.00 181.99 ? 201 NAG B O4 1 HETATM 42100 O O5 . NAG BA 7 . ? 13.986 49.407 19.576 1.00 178.68 ? 201 NAG B O5 1 HETATM 42101 O O6 . NAG BA 7 . ? 11.845 48.579 20.620 1.00 181.17 ? 201 NAG B O6 1 HETATM 42102 O O7 . NAG BA 7 . ? 18.933 48.765 17.073 1.00 176.16 ? 201 NAG B O7 1 HETATM 42103 C C1 . NAG CA 7 . ? 11.081 46.836 17.301 1.00 183.51 ? 202 NAG B C1 1 HETATM 42104 C C2 . NAG CA 7 . ? 9.805 46.712 16.454 1.00 184.99 ? 202 NAG B C2 1 HETATM 42105 C C3 . NAG CA 7 . ? 9.063 45.387 16.699 1.00 186.72 ? 202 NAG B C3 1 HETATM 42106 C C4 . NAG CA 7 . ? 9.986 44.183 16.791 1.00 186.79 ? 202 NAG B C4 1 HETATM 42107 C C5 . NAG CA 7 . ? 11.157 44.475 17.721 1.00 185.29 ? 202 NAG B C5 1 HETATM 42108 C C6 . NAG CA 7 . ? 12.154 43.320 17.785 1.00 185.48 ? 202 NAG B C6 1 HETATM 42109 C C7 . NAG CA 7 . ? 9.099 49.098 16.470 1.00 184.23 ? 202 NAG B C7 1 HETATM 42110 C C8 . NAG CA 7 . ? 7.968 50.027 16.808 1.00 185.04 ? 202 NAG B C8 1 HETATM 42111 N N2 . NAG CA 7 . ? 8.864 47.801 16.709 1.00 185.23 ? 202 NAG B N2 1 HETATM 42112 O O3 . NAG CA 7 . ? 8.117 45.139 15.648 1.00 188.04 ? 202 NAG B O3 1 HETATM 42113 O O4 . NAG CA 7 . ? 9.237 43.064 17.273 1.00 188.49 ? 202 NAG B O4 1 HETATM 42114 O O5 . NAG CA 7 . ? 11.837 45.633 17.236 1.00 183.75 ? 202 NAG B O5 1 HETATM 42115 O O6 . NAG CA 7 . ? 12.974 43.318 16.607 1.00 185.06 ? 202 NAG B O6 1 HETATM 42116 O O7 . NAG CA 7 . ? 10.152 49.526 16.027 1.00 182.92 ? 202 NAG B O7 1 HETATM 42117 C C1 . NAG DA 7 . ? 110.878 80.788 39.548 1.00 139.39 ? 401 NAG C C1 1 HETATM 42118 C C2 . NAG DA 7 . ? 110.408 82.166 39.157 1.00 139.39 ? 401 NAG C C2 1 HETATM 42119 C C3 . NAG DA 7 . ? 110.367 82.987 40.442 1.00 139.39 ? 401 NAG C C3 1 HETATM 42120 C C4 . NAG DA 7 . ? 109.604 82.258 41.546 1.00 139.39 ? 401 NAG C C4 1 HETATM 42121 C C5 . NAG DA 7 . ? 110.201 80.879 41.800 1.00 139.39 ? 401 NAG C C5 1 HETATM 42122 C C6 . NAG DA 7 . ? 109.536 80.126 42.948 1.00 139.39 ? 401 NAG C C6 1 HETATM 42123 C C7 . NAG DA 7 . ? 111.299 83.798 37.461 1.00 139.39 ? 401 NAG C C7 1 HETATM 42124 C C8 . NAG DA 7 . ? 110.063 84.649 37.386 1.00 139.39 ? 401 NAG C C8 1 HETATM 42125 N N2 . NAG DA 7 . ? 111.396 82.703 38.243 1.00 139.39 ? 401 NAG C N2 1 HETATM 42126 O O3 . NAG DA 7 . ? 109.782 84.279 40.249 1.00 139.39 ? 401 NAG C O3 1 HETATM 42127 O O4 . NAG DA 7 . ? 109.673 83.056 42.739 1.00 139.39 ? 401 NAG C O4 1 HETATM 42128 O O5 . NAG DA 7 . ? 110.075 80.173 40.575 1.00 139.39 ? 401 NAG C O5 1 HETATM 42129 O O6 . NAG DA 7 . ? 109.617 78.708 42.746 1.00 139.39 ? 401 NAG C O6 1 HETATM 42130 O O7 . NAG DA 7 . ? 112.244 84.125 36.762 1.00 139.39 ? 401 NAG C O7 1 HETATM 42131 C C1 . NAG EA 7 . ? 48.663 51.463 18.175 1.00 139.39 ? 402 NAG C C1 1 HETATM 42132 C C2 . NAG EA 7 . ? 48.531 50.001 18.608 1.00 139.39 ? 402 NAG C C2 1 HETATM 42133 C C3 . NAG EA 7 . ? 49.746 49.155 18.206 1.00 139.39 ? 402 NAG C C3 1 HETATM 42134 C C4 . NAG EA 7 . ? 50.094 49.327 16.736 1.00 139.39 ? 402 NAG C C4 1 HETATM 42135 C C5 . NAG EA 7 . ? 50.269 50.804 16.407 1.00 139.39 ? 402 NAG C C5 1 HETATM 42136 C C6 . NAG EA 7 . ? 50.561 51.011 14.911 1.00 139.39 ? 402 NAG C C6 1 HETATM 42137 C C7 . NAG EA 7 . ? 47.243 49.727 20.726 1.00 139.39 ? 402 NAG C C7 1 HETATM 42138 C C8 . NAG EA 7 . ? 47.367 49.778 22.226 1.00 139.39 ? 402 NAG C C8 1 HETATM 42139 N N2 . NAG EA 7 . ? 48.379 49.979 20.057 1.00 139.39 ? 402 NAG C N2 1 HETATM 42140 O O3 . NAG EA 7 . ? 49.494 47.768 18.440 1.00 139.39 ? 402 NAG C O3 1 HETATM 42141 O O4 . NAG EA 7 . ? 51.305 48.632 16.432 1.00 139.39 ? 402 NAG C O4 1 HETATM 42142 O O5 . NAG EA 7 . ? 49.113 51.556 16.818 1.00 139.39 ? 402 NAG C O5 1 HETATM 42143 O O6 . NAG EA 7 . ? 49.390 51.329 14.141 1.00 139.39 ? 402 NAG C O6 1 HETATM 42144 O O7 . NAG EA 7 . ? 46.169 49.469 20.199 1.00 139.39 ? 402 NAG C O7 1 HETATM 42145 C C1 . NAG FA 7 . ? 69.521 71.799 9.081 1.00 139.39 ? 403 NAG C C1 1 HETATM 42146 C C2 . NAG FA 7 . ? 70.339 71.801 7.793 1.00 139.39 ? 403 NAG C C2 1 HETATM 42147 C C3 . NAG FA 7 . ? 69.903 72.906 6.836 1.00 139.39 ? 403 NAG C C3 1 HETATM 42148 C C4 . NAG FA 7 . ? 68.393 73.064 6.744 1.00 139.39 ? 403 NAG C C4 1 HETATM 42149 C C5 . NAG FA 7 . ? 67.741 73.033 8.121 1.00 139.39 ? 403 NAG C C5 1 HETATM 42150 C C6 . NAG FA 7 . ? 66.223 73.072 8.029 1.00 139.39 ? 403 NAG C C6 1 HETATM 42151 C C7 . NAG FA 7 . ? 72.706 71.091 7.984 1.00 139.39 ? 403 NAG C C7 1 HETATM 42152 C C8 . NAG FA 7 . ? 74.074 71.544 8.391 1.00 139.39 ? 403 NAG C C8 1 HETATM 42153 N N2 . NAG FA 7 . ? 71.745 72.008 8.122 1.00 139.39 ? 403 NAG C N2 1 HETATM 42154 O O3 . NAG FA 7 . ? 70.385 72.596 5.531 1.00 139.39 ? 403 NAG C O3 1 HETATM 42155 O O4 . NAG FA 7 . ? 68.108 74.308 6.106 1.00 139.39 ? 403 NAG C O4 1 HETATM 42156 O O5 . NAG FA 7 . ? 68.128 71.846 8.817 1.00 139.39 ? 403 NAG C O5 1 HETATM 42157 O O6 . NAG FA 7 . ? 65.746 71.836 7.491 1.00 139.39 ? 403 NAG C O6 1 HETATM 42158 O O7 . NAG FA 7 . ? 72.511 69.963 7.568 1.00 139.39 ? 403 NAG C O7 1 HETATM 42159 C C1 . NAG GA 7 . ? 26.767 91.757 13.246 1.00 175.46 ? 201 NAG D C1 1 HETATM 42160 C C2 . NAG GA 7 . ? 27.046 93.229 13.539 1.00 176.24 ? 201 NAG D C2 1 HETATM 42161 C C3 . NAG GA 7 . ? 25.842 94.157 13.319 1.00 177.23 ? 201 NAG D C3 1 HETATM 42162 C C4 . NAG GA 7 . ? 25.010 93.793 12.091 1.00 177.81 ? 201 NAG D C4 1 HETATM 42163 C C5 . NAG GA 7 . ? 24.592 92.333 12.223 1.00 176.96 ? 201 NAG D C5 1 HETATM 42164 C C6 . NAG GA 7 . ? 23.668 91.799 11.126 1.00 177.60 ? 201 NAG D C6 1 HETATM 42165 C C7 . NAG GA 7 . ? 28.691 92.904 15.389 1.00 174.92 ? 201 NAG D C7 1 HETATM 42166 C C8 . NAG GA 7 . ? 29.787 92.430 14.478 1.00 174.91 ? 201 NAG D C8 1 HETATM 42167 N N2 . NAG GA 7 . ? 27.494 93.267 14.922 1.00 175.55 ? 201 NAG D N2 1 HETATM 42168 O O3 . NAG GA 7 . ? 26.318 95.491 13.170 1.00 178.21 ? 201 NAG D O3 1 HETATM 42169 O O4 . NAG GA 7 . ? 23.884 94.674 12.023 1.00 178.74 ? 201 NAG D O4 1 HETATM 42170 O O5 . NAG GA 7 . ? 25.792 91.551 12.203 1.00 176.14 ? 201 NAG D O5 1 HETATM 42171 O O6 . NAG GA 7 . ? 24.463 91.479 9.982 1.00 177.83 ? 201 NAG D O6 1 HETATM 42172 O O7 . NAG GA 7 . ? 28.888 92.971 16.584 1.00 174.47 ? 201 NAG D O7 1 HETATM 42173 C C1 . NAG HA 7 . ? 94.433 48.768 78.345 1.00 139.39 ? 401 NAG E C1 1 HETATM 42174 C C2 . NAG HA 7 . ? 93.097 48.783 79.067 1.00 139.39 ? 401 NAG E C2 1 HETATM 42175 C C3 . NAG HA 7 . ? 92.832 47.356 79.296 1.00 139.39 ? 401 NAG E C3 1 HETATM 42176 C C4 . NAG HA 7 . ? 92.991 46.530 78.062 1.00 139.39 ? 401 NAG E C4 1 HETATM 42177 C C5 . NAG HA 7 . ? 94.458 46.624 77.595 1.00 139.39 ? 401 NAG E C5 1 HETATM 42178 C C6 . NAG HA 7 . ? 94.787 45.734 76.416 1.00 139.39 ? 401 NAG E C6 1 HETATM 42179 C C7 . NAG HA 7 . ? 92.219 49.786 81.217 1.00 139.39 ? 401 NAG E C7 1 HETATM 42180 C C8 . NAG HA 7 . ? 90.773 49.631 80.850 1.00 139.39 ? 401 NAG E C8 1 HETATM 42181 N N2 . NAG HA 7 . ? 93.199 49.407 80.385 1.00 139.39 ? 401 NAG E N2 1 HETATM 42182 O O3 . NAG HA 7 . ? 91.455 47.197 79.672 1.00 139.39 ? 401 NAG E O3 1 HETATM 42183 O O4 . NAG HA 7 . ? 92.331 45.342 78.591 1.00 139.39 ? 401 NAG E O4 1 HETATM 42184 O O5 . NAG HA 7 . ? 94.573 47.976 77.203 1.00 139.39 ? 401 NAG E O5 1 HETATM 42185 O O6 . NAG HA 7 . ? 95.840 46.322 75.637 1.00 139.39 ? 401 NAG E O6 1 HETATM 42186 O O7 . NAG HA 7 . ? 92.508 50.285 82.293 1.00 139.39 ? 401 NAG E O7 1 HETATM 42187 C C1 . NAG IA 7 . ? 91.489 45.559 79.863 1.00 139.39 ? 402 NAG E C1 1 HETATM 42188 C C2 . NAG IA 7 . ? 89.964 45.180 80.050 1.00 139.39 ? 402 NAG E C2 1 HETATM 42189 C C3 . NAG IA 7 . ? 89.652 44.294 81.285 1.00 139.39 ? 402 NAG E C3 1 HETATM 42190 C C4 . NAG IA 7 . ? 90.717 43.278 81.654 1.00 139.39 ? 402 NAG E C4 1 HETATM 42191 C C5 . NAG IA 7 . ? 92.046 44.008 81.819 1.00 139.39 ? 402 NAG E C5 1 HETATM 42192 C C6 . NAG IA 7 . ? 93.196 43.000 81.955 1.00 139.39 ? 402 NAG E C6 1 HETATM 42193 C C7 . NAG IA 7 . ? 87.933 46.574 79.589 1.00 139.39 ? 402 NAG E C7 1 HETATM 42194 C C8 . NAG IA 7 . ? 87.133 47.701 80.186 1.00 139.39 ? 402 NAG E C8 1 HETATM 42195 N N2 . NAG IA 7 . ? 88.997 46.295 80.305 1.00 139.39 ? 402 NAG E N2 1 HETATM 42196 O O3 . NAG IA 7 . ? 88.413 43.622 81.045 1.00 139.39 ? 402 NAG E O3 1 HETATM 42197 O O4 . NAG IA 7 . ? 90.366 42.638 82.888 1.00 139.39 ? 402 NAG E O4 1 HETATM 42198 O O5 . NAG IA 7 . ? 92.386 44.872 80.733 1.00 139.39 ? 402 NAG E O5 1 HETATM 42199 O O6 . NAG IA 7 . ? 94.094 43.379 83.010 1.00 139.39 ? 402 NAG E O6 1 HETATM 42200 O O7 . NAG IA 7 . ? 87.665 45.949 78.579 1.00 139.39 ? 402 NAG E O7 1 HETATM 42201 C C1 . NAG JA 7 . ? 53.744 87.620 33.414 1.00 139.39 ? 403 NAG E C1 1 HETATM 42202 C C2 . NAG JA 7 . ? 54.365 87.920 32.043 1.00 139.39 ? 403 NAG E C2 1 HETATM 42203 C C3 . NAG JA 7 . ? 55.775 88.501 32.173 1.00 139.39 ? 403 NAG E C3 1 HETATM 42204 C C4 . NAG JA 7 . ? 55.908 89.524 33.293 1.00 139.39 ? 403 NAG E C4 1 HETATM 42205 C C5 . NAG JA 7 . ? 55.385 88.924 34.593 1.00 139.39 ? 403 NAG E C5 1 HETATM 42206 C C6 . NAG JA 7 . ? 55.620 89.845 35.797 1.00 139.39 ? 403 NAG E C6 1 HETATM 42207 C C7 . NAG JA 7 . ? 53.666 86.308 30.251 1.00 139.39 ? 403 NAG E C7 1 HETATM 42208 C C8 . NAG JA 7 . ? 53.944 84.927 29.717 1.00 139.39 ? 403 NAG E C8 1 HETATM 42209 N N2 . NAG JA 7 . ? 54.422 86.661 31.300 1.00 139.39 ? 403 NAG E N2 1 HETATM 42210 O O3 . NAG JA 7 . ? 56.143 89.107 30.933 1.00 139.39 ? 403 NAG E O3 1 HETATM 42211 O O4 . NAG JA 7 . ? 57.286 89.885 33.421 1.00 139.39 ? 403 NAG E O4 1 HETATM 42212 O O5 . NAG JA 7 . ? 53.999 88.602 34.414 1.00 139.39 ? 403 NAG E O5 1 HETATM 42213 O O6 . NAG JA 7 . ? 54.441 90.571 36.173 1.00 139.39 ? 403 NAG E O6 1 HETATM 42214 O O7 . NAG JA 7 . ? 52.810 87.017 29.745 1.00 139.39 ? 403 NAG E O7 1 HETATM 42215 C C1 . NAG KA 7 . ? 60.248 84.733 63.439 1.00 139.39 ? 404 NAG E C1 1 HETATM 42216 C C2 . NAG KA 7 . ? 60.532 84.316 64.943 1.00 139.39 ? 404 NAG E C2 1 HETATM 42217 C C3 . NAG KA 7 . ? 59.478 84.742 65.992 1.00 139.39 ? 404 NAG E C3 1 HETATM 42218 C C4 . NAG KA 7 . ? 58.814 86.078 65.694 1.00 139.39 ? 404 NAG E C4 1 HETATM 42219 C C5 . NAG KA 7 . ? 58.378 86.108 64.238 1.00 139.39 ? 404 NAG E C5 1 HETATM 42220 C C6 . NAG KA 7 . ? 57.594 87.360 63.860 1.00 139.39 ? 404 NAG E C6 1 HETATM 42221 C C7 . NAG KA 7 . ? 61.892 82.239 65.410 1.00 139.39 ? 404 NAG E C7 1 HETATM 42222 C C8 . NAG KA 7 . ? 61.856 80.736 65.574 1.00 139.39 ? 404 NAG E C8 1 HETATM 42223 N N2 . NAG KA 7 . ? 60.720 82.860 65.158 1.00 139.39 ? 404 NAG E N2 1 HETATM 42224 O O3 . NAG KA 7 . ? 60.091 84.815 67.284 1.00 139.39 ? 404 NAG E O3 1 HETATM 42225 O O4 . NAG KA 7 . ? 57.704 86.220 66.580 1.00 139.39 ? 404 NAG E O4 1 HETATM 42226 O O5 . NAG KA 7 . ? 59.581 86.022 63.451 1.00 139.39 ? 404 NAG E O5 1 HETATM 42227 O O6 . NAG KA 7 . ? 58.500 88.460 63.782 1.00 139.39 ? 404 NAG E O6 1 HETATM 42228 O O7 . NAG KA 7 . ? 62.952 82.836 65.498 1.00 139.39 ? 404 NAG E O7 1 HETATM 42229 C C1 . NAG LA 7 . ? 14.101 77.965 53.745 1.00 183.54 ? 201 NAG F C1 1 HETATM 42230 C C2 . NAG LA 7 . ? 13.781 77.086 54.933 1.00 185.43 ? 201 NAG F C2 1 HETATM 42231 C C3 . NAG LA 7 . ? 12.290 76.772 55.013 1.00 187.72 ? 201 NAG F C3 1 HETATM 42232 C C4 . NAG LA 7 . ? 11.497 78.041 54.752 1.00 187.51 ? 201 NAG F C4 1 HETATM 42233 C C5 . NAG LA 7 . ? 11.935 78.665 53.436 1.00 185.63 ? 201 NAG F C5 1 HETATM 42234 C C6 . NAG LA 7 . ? 11.248 79.983 53.190 1.00 185.39 ? 201 NAG F C6 1 HETATM 42235 C C7 . NAG LA 7 . ? 15.887 75.797 55.287 1.00 184.16 ? 201 NAG F C7 1 HETATM 42236 C C8 . NAG LA 7 . ? 16.590 76.961 55.931 1.00 182.80 ? 201 NAG F C8 1 HETATM 42237 N N2 . NAG LA 7 . ? 14.619 75.897 54.855 1.00 185.36 ? 201 NAG F N2 1 HETATM 42238 O O3 . NAG LA 7 . ? 11.954 76.349 56.337 1.00 189.48 ? 201 NAG F O3 1 HETATM 42239 O O4 . NAG LA 7 . ? 10.065 77.812 54.864 1.00 189.78 ? 201 NAG F O4 1 HETATM 42240 O O5 . NAG LA 7 . ? 13.269 79.050 53.570 1.00 183.64 ? 201 NAG F O5 1 HETATM 42241 O O6 . NAG LA 7 . ? 11.735 81.067 54.005 1.00 184.42 ? 201 NAG F O6 1 HETATM 42242 O O7 . NAG LA 7 . ? 16.490 74.752 55.150 1.00 184.29 ? 201 NAG F O7 1 HETATM 42243 C C1 . NAG MA 7 . ? 9.502 78.719 55.843 1.00 190.41 ? 202 NAG F C1 1 HETATM 42244 C C2 . NAG MA 7 . ? 7.974 78.637 55.899 1.00 192.73 ? 202 NAG F C2 1 HETATM 42245 C C3 . NAG MA 7 . ? 7.409 79.351 57.137 1.00 193.79 ? 202 NAG F C3 1 HETATM 42246 C C4 . NAG MA 7 . ? 8.222 79.114 58.408 1.00 193.78 ? 202 NAG F C4 1 HETATM 42247 C C5 . NAG MA 7 . ? 9.680 79.441 58.117 1.00 191.23 ? 202 NAG F C5 1 HETATM 42248 C C6 . NAG MA 7 . ? 10.597 79.357 59.332 1.00 191.09 ? 202 NAG F C6 1 HETATM 42249 C C7 . NAG MA 7 . ? 7.506 78.800 53.456 1.00 191.89 ? 202 NAG F C7 1 HETATM 42250 C C8 . NAG MA 7 . ? 6.760 79.589 52.415 1.00 191.86 ? 202 NAG F C8 1 HETATM 42251 N N2 . NAG MA 7 . ? 7.358 79.235 54.712 1.00 192.40 ? 202 NAG F N2 1 HETATM 42252 O O3 . NAG MA 7 . ? 6.050 78.945 57.349 1.00 196.35 ? 202 NAG F O3 1 HETATM 42253 O O4 . NAG MA 7 . ? 7.703 79.939 59.459 1.00 194.70 ? 202 NAG F O4 1 HETATM 42254 O O5 . NAG MA 7 . ? 10.099 78.502 57.123 1.00 190.66 ? 202 NAG F O5 1 HETATM 42255 O O6 . NAG MA 7 . ? 10.929 77.988 59.573 1.00 192.02 ? 202 NAG F O6 1 HETATM 42256 O O7 . NAG MA 7 . ? 8.205 77.846 53.148 1.00 191.54 ? 202 NAG F O7 1 HETATM 42257 C C1 . NAG NA 7 . ? 62.815 -24.985 77.622 1.00 139.39 ? 401 NAG G C1 1 HETATM 42258 C C2 . NAG NA 7 . ? 63.942 -24.700 78.545 1.00 139.39 ? 401 NAG G C2 1 HETATM 42259 C C3 . NAG NA 7 . ? 64.047 -23.186 78.539 1.00 139.39 ? 401 NAG G C3 1 HETATM 42260 C C4 . NAG NA 7 . ? 64.090 -22.647 77.106 1.00 139.39 ? 401 NAG G C4 1 HETATM 42261 C C5 . NAG NA 7 . ? 62.857 -23.080 76.320 1.00 139.39 ? 401 NAG G C5 1 HETATM 42262 C C6 . NAG NA 7 . ? 62.764 -22.492 74.916 1.00 139.39 ? 401 NAG G C6 1 HETATM 42263 C C7 . NAG NA 7 . ? 64.294 -25.369 80.924 1.00 139.39 ? 401 NAG G C7 1 HETATM 42264 C C8 . NAG NA 7 . ? 65.778 -25.110 80.915 1.00 139.39 ? 401 NAG G C8 1 HETATM 42265 N N2 . NAG NA 7 . ? 63.524 -25.193 79.842 1.00 139.39 ? 401 NAG G N2 1 HETATM 42266 O O3 . NAG NA 7 . ? 65.202 -22.749 79.258 1.00 139.39 ? 401 NAG G O3 1 HETATM 42267 O O4 . NAG NA 7 . ? 64.195 -21.215 77.151 1.00 139.39 ? 401 NAG G O4 1 HETATM 42268 O O5 . NAG NA 7 . ? 62.938 -24.498 76.278 1.00 139.39 ? 401 NAG G O5 1 HETATM 42269 O O6 . NAG NA 7 . ? 62.049 -23.378 74.036 1.00 139.39 ? 401 NAG G O6 1 HETATM 42270 O O7 . NAG NA 7 . ? 63.790 -25.767 81.965 1.00 139.39 ? 401 NAG G O7 1 HETATM 42271 C C1 . NAG OA 7 . ? 100.161 -67.592 33.376 1.00 139.39 ? 402 NAG G C1 1 HETATM 42272 C C2 . NAG OA 7 . ? 99.288 -67.943 32.166 1.00 139.39 ? 402 NAG G C2 1 HETATM 42273 C C3 . NAG OA 7 . ? 97.844 -68.256 32.570 1.00 139.39 ? 402 NAG G C3 1 HETATM 42274 C C4 . NAG OA 7 . ? 97.755 -69.150 33.802 1.00 139.39 ? 402 NAG G C4 1 HETATM 42275 C C5 . NAG OA 7 . ? 98.548 -68.500 34.930 1.00 139.39 ? 402 NAG G C5 1 HETATM 42276 C C6 . NAG OA 7 . ? 98.364 -69.212 36.277 1.00 139.39 ? 402 NAG G C6 1 HETATM 42277 C C7 . NAG OA 7 . ? 99.922 -66.714 30.089 1.00 139.39 ? 402 NAG G C7 1 HETATM 42278 C C8 . NAG OA 7 . ? 99.734 -65.406 29.369 1.00 139.39 ? 402 NAG G C8 1 HETATM 42279 N N2 . NAG OA 7 . ? 99.276 -66.801 31.255 1.00 139.39 ? 402 NAG G N2 1 HETATM 42280 O O3 . NAG OA 7 . ? 97.168 -68.875 31.472 1.00 139.39 ? 402 NAG G O3 1 HETATM 42281 O O4 . NAG OA 7 . ? 96.382 -69.319 34.165 1.00 139.39 ? 402 NAG G O4 1 HETATM 42282 O O5 . NAG OA 7 . ? 99.919 -68.448 34.503 1.00 139.39 ? 402 NAG G O5 1 HETATM 42283 O O6 . NAG OA 7 . ? 99.493 -70.024 36.614 1.00 139.39 ? 402 NAG G O6 1 HETATM 42284 O O7 . NAG OA 7 . ? 100.616 -67.600 29.618 1.00 139.39 ? 402 NAG G O7 1 HETATM 42285 C C1 . NAG PA 7 . ? 96.720 -62.099 63.275 1.00 139.39 ? 403 NAG G C1 1 HETATM 42286 C C2 . NAG PA 7 . ? 96.077 -61.843 64.640 1.00 139.39 ? 403 NAG G C2 1 HETATM 42287 C C3 . NAG PA 7 . ? 97.037 -62.131 65.800 1.00 139.39 ? 403 NAG G C3 1 HETATM 42288 C C4 . NAG PA 7 . ? 97.832 -63.418 65.603 1.00 139.39 ? 403 NAG G C4 1 HETATM 42289 C C5 . NAG PA 7 . ? 98.415 -63.485 64.197 1.00 139.39 ? 403 NAG G C5 1 HETATM 42290 C C6 . NAG PA 7 . ? 99.182 -64.774 63.934 1.00 139.39 ? 403 NAG G C6 1 HETATM 42291 C C7 . NAG PA 7 . ? 94.323 -60.092 64.769 1.00 139.39 ? 403 NAG G C7 1 HETATM 42292 C C8 . NAG PA 7 . ? 94.074 -58.614 64.839 1.00 139.39 ? 403 NAG G C8 1 HETATM 42293 N N2 . NAG PA 7 . ? 95.610 -60.461 64.716 1.00 139.39 ? 403 NAG G N2 1 HETATM 42294 O O3 . NAG PA 7 . ? 96.292 -62.240 67.016 1.00 139.39 ? 403 NAG G O3 1 HETATM 42295 O O4 . NAG PA 7 . ? 98.883 -63.458 66.569 1.00 139.39 ? 403 NAG G O4 1 HETATM 42296 O O5 . NAG PA 7 . ? 97.345 -63.374 63.259 1.00 139.39 ? 403 NAG G O5 1 HETATM 42297 O O6 . NAG PA 7 . ? 98.266 -65.866 63.856 1.00 139.39 ? 403 NAG G O6 1 HETATM 42298 O O7 . NAG PA 7 . ? 93.401 -60.884 64.747 1.00 139.39 ? 403 NAG G O7 1 HETATM 42299 C C1 . NAG QA 7 . ? 141.701 -55.763 49.367 1.00 188.86 ? 201 NAG H C1 1 HETATM 42300 C C2 . NAG QA 7 . ? 141.917 -55.192 50.764 1.00 189.85 ? 201 NAG H C2 1 HETATM 42301 C C3 . NAG QA 7 . ? 143.407 -54.887 50.947 1.00 191.38 ? 201 NAG H C3 1 HETATM 42302 C C4 . NAG QA 7 . ? 144.169 -56.179 50.688 1.00 191.40 ? 201 NAG H C4 1 HETATM 42303 C C5 . NAG QA 7 . ? 143.816 -56.716 49.303 1.00 190.44 ? 201 NAG H C5 1 HETATM 42304 C C6 . NAG QA 7 . ? 144.410 -58.079 48.996 1.00 190.56 ? 201 NAG H C6 1 HETATM 42305 C C7 . NAG QA 7 . ? 139.816 -54.007 51.417 1.00 189.19 ? 201 NAG H C7 1 HETATM 42306 C C8 . NAG QA 7 . ? 139.187 -55.294 51.862 1.00 188.10 ? 201 NAG H C8 1 HETATM 42307 N N2 . NAG QA 7 . ? 141.071 -54.015 50.931 1.00 189.92 ? 201 NAG H N2 1 HETATM 42308 O O3 . NAG QA 7 . ? 143.731 -54.441 52.268 1.00 192.44 ? 201 NAG H O3 1 HETATM 42309 O O4 . NAG QA 7 . ? 145.592 -56.004 50.877 1.00 192.91 ? 201 NAG H O4 1 HETATM 42310 O O5 . NAG QA 7 . ? 142.427 -56.950 49.243 1.00 188.98 ? 201 NAG H O5 1 HETATM 42311 O O6 . NAG QA 7 . ? 143.821 -59.099 49.811 1.00 189.92 ? 201 NAG H O6 1 HETATM 42312 O O7 . NAG QA 7 . ? 139.195 -52.965 51.518 1.00 189.56 ? 201 NAG H O7 1 HETATM 42313 C C1 . NAG RA 7 . ? 146.067 -56.935 51.879 1.00 193.40 ? 202 NAG H C1 1 HETATM 42314 C C2 . NAG RA 7 . ? 147.595 -56.905 51.994 1.00 195.02 ? 202 NAG H C2 1 HETATM 42315 C C3 . NAG RA 7 . ? 148.098 -57.604 53.268 1.00 195.84 ? 202 NAG H C3 1 HETATM 42316 C C4 . NAG RA 7 . ? 147.282 -57.257 54.507 1.00 195.60 ? 202 NAG H C4 1 HETATM 42317 C C5 . NAG RA 7 . ? 145.810 -57.506 54.205 1.00 193.96 ? 202 NAG H C5 1 HETATM 42318 C C6 . NAG RA 7 . ? 144.893 -57.247 55.397 1.00 193.81 ? 202 NAG H C6 1 HETATM 42319 C C7 . NAG RA 7 . ? 148.159 -57.077 49.580 1.00 195.00 ? 202 NAG H C7 1 HETATM 42320 C C8 . NAG RA 7 . ? 148.882 -57.898 48.551 1.00 195.58 ? 202 NAG H C8 1 HETATM 42321 N N2 . NAG RA 7 . ? 148.221 -57.542 50.834 1.00 195.24 ? 202 NAG H N2 1 HETATM 42322 O O3 . NAG RA 7 . ? 149.472 -57.273 53.507 1.00 197.45 ? 202 NAG H O3 1 HETATM 42323 O O4 . NAG RA 7 . ? 147.735 -58.055 55.608 1.00 196.42 ? 202 NAG H O4 1 HETATM 42324 O O5 . NAG RA 7 . ? 145.449 -56.638 53.132 1.00 193.39 ? 202 NAG H O5 1 HETATM 42325 O O6 . NAG RA 7 . ? 144.693 -55.840 55.562 1.00 194.28 ? 202 NAG H O6 1 HETATM 42326 O O7 . NAG RA 7 . ? 147.552 -56.066 49.267 1.00 194.53 ? 202 NAG H O7 1 HETATM 42327 C C1 . NAG SA 7 . ? 51.010 -10.677 27.281 1.00 139.39 ? 401 NAG I C1 1 HETATM 42328 C C2 . NAG SA 7 . ? 51.513 -10.056 25.968 1.00 139.39 ? 401 NAG I C2 1 HETATM 42329 C C3 . NAG SA 7 . ? 51.009 -10.918 24.825 1.00 139.39 ? 401 NAG I C3 1 HETATM 42330 C C4 . NAG SA 7 . ? 51.205 -12.392 25.157 1.00 139.39 ? 401 NAG I C4 1 HETATM 42331 C C5 . NAG SA 7 . ? 50.395 -12.707 26.411 1.00 139.39 ? 401 NAG I C5 1 HETATM 42332 C C6 . NAG SA 7 . ? 50.269 -14.197 26.746 1.00 139.39 ? 401 NAG I C6 1 HETATM 42333 C C7 . NAG SA 7 . ? 51.531 -7.726 24.938 1.00 139.39 ? 401 NAG I C7 1 HETATM 42334 C C8 . NAG SA 7 . ? 52.767 -7.955 24.107 1.00 139.39 ? 401 NAG I C8 1 HETATM 42335 N N2 . NAG SA 7 . ? 51.019 -8.682 25.741 1.00 139.39 ? 401 NAG I N2 1 HETATM 42336 O O3 . NAG SA 7 . ? 51.624 -10.609 23.561 1.00 139.39 ? 401 NAG I O3 1 HETATM 42337 O O4 . NAG SA 7 . ? 50.812 -13.212 24.030 1.00 139.39 ? 401 NAG I O4 1 HETATM 42338 O O5 . NAG SA 7 . ? 51.071 -12.056 27.446 1.00 139.39 ? 401 NAG I O5 1 HETATM 42339 O O6 . NAG SA 7 . ? 50.429 -14.426 28.151 1.00 139.39 ? 401 NAG I O6 1 HETATM 42340 O O7 . NAG SA 7 . ? 50.979 -6.642 24.869 1.00 139.39 ? 401 NAG I O7 1 HETATM 42341 C C1 . NAG TA 7 . ? 114.229 -35.913 52.587 1.00 139.39 ? 402 NAG I C1 1 HETATM 42342 C C2 . NAG TA 7 . ? 114.252 -36.800 53.825 1.00 139.39 ? 402 NAG I C2 1 HETATM 42343 C C3 . NAG TA 7 . ? 113.476 -36.179 54.983 1.00 139.39 ? 402 NAG I C3 1 HETATM 42344 C C4 . NAG TA 7 . ? 113.826 -34.713 55.194 1.00 139.39 ? 402 NAG I C4 1 HETATM 42345 C C5 . NAG TA 7 . ? 113.617 -33.952 53.888 1.00 139.39 ? 402 NAG I C5 1 HETATM 42346 C C6 . NAG TA 7 . ? 113.846 -32.443 54.054 1.00 139.39 ? 402 NAG I C6 1 HETATM 42347 C C7 . NAG TA 7 . ? 114.313 -39.234 53.270 1.00 139.39 ? 402 NAG I C7 1 HETATM 42348 C C8 . NAG TA 7 . ? 113.452 -40.378 52.811 1.00 139.39 ? 402 NAG I C8 1 HETATM 42349 N N2 . NAG TA 7 . ? 113.668 -38.067 53.412 1.00 139.39 ? 402 NAG I N2 1 HETATM 42350 O O3 . NAG TA 7 . ? 113.773 -36.897 56.181 1.00 139.39 ? 402 NAG I O3 1 HETATM 42351 O O4 . NAG TA 7 . ? 113.002 -34.170 56.231 1.00 139.39 ? 402 NAG I O4 1 HETATM 42352 O O5 . NAG TA 7 . ? 114.460 -34.530 52.875 1.00 139.39 ? 402 NAG I O5 1 HETATM 42353 O O6 . NAG TA 7 . ? 115.145 -32.024 53.615 1.00 139.39 ? 402 NAG I O6 1 HETATM 42354 O O7 . NAG TA 7 . ? 115.505 -39.405 53.479 1.00 139.39 ? 402 NAG I O7 1 HETATM 42355 C C1 . NAG UA 7 . ? 102.562 -10.984 40.028 1.00 139.39 ? 403 NAG I C1 1 HETATM 42356 C C2 . NAG UA 7 . ? 101.712 -9.781 39.634 1.00 139.39 ? 403 NAG I C2 1 HETATM 42357 C C3 . NAG UA 7 . ? 102.545 -8.613 39.130 1.00 139.39 ? 403 NAG I C3 1 HETATM 42358 C C4 . NAG UA 7 . ? 103.809 -8.367 39.962 1.00 139.39 ? 403 NAG I C4 1 HETATM 42359 C C5 . NAG UA 7 . ? 104.565 -9.672 40.190 1.00 139.39 ? 403 NAG I C5 1 HETATM 42360 C C6 . NAG UA 7 . ? 105.823 -9.494 41.036 1.00 139.39 ? 403 NAG I C6 1 HETATM 42361 C C7 . NAG UA 7 . ? 99.483 -10.360 38.716 1.00 139.39 ? 403 NAG I C7 1 HETATM 42362 C C8 . NAG UA 7 . ? 98.775 -10.852 37.494 1.00 139.39 ? 403 NAG I C8 1 HETATM 42363 N N2 . NAG UA 7 . ? 100.804 -10.222 38.584 1.00 139.39 ? 403 NAG I N2 1 HETATM 42364 O O3 . NAG UA 7 . ? 101.704 -7.455 39.133 1.00 139.39 ? 403 NAG I O3 1 HETATM 42365 O O4 . NAG UA 7 . ? 104.639 -7.434 39.266 1.00 139.39 ? 403 NAG I O4 1 HETATM 42366 O O5 . NAG UA 7 . ? 103.682 -10.593 40.832 1.00 139.39 ? 403 NAG I O5 1 HETATM 42367 O O6 . NAG UA 7 . ? 105.455 -9.229 42.393 1.00 139.39 ? 403 NAG I O6 1 HETATM 42368 O O7 . NAG UA 7 . ? 98.867 -10.132 39.738 1.00 139.39 ? 403 NAG I O7 1 HETATM 42369 C C1 . NAG VA 7 . ? 137.003 -30.104 12.447 1.00 185.41 ? 201 NAG J C1 1 HETATM 42370 C C2 . NAG VA 7 . ? 136.650 -28.900 11.542 1.00 186.08 ? 201 NAG J C2 1 HETATM 42371 C C3 . NAG VA 7 . ? 137.611 -28.618 10.363 1.00 187.18 ? 201 NAG J C3 1 HETATM 42372 C C4 . NAG VA 7 . ? 139.032 -28.493 10.883 1.00 187.46 ? 201 NAG J C4 1 HETATM 42373 C C5 . NAG VA 7 . ? 139.356 -29.701 11.753 1.00 186.89 ? 201 NAG J C5 1 HETATM 42374 C C6 . NAG VA 7 . ? 140.702 -29.547 12.446 1.00 187.40 ? 201 NAG J C6 1 HETATM 42375 C C7 . NAG VA 7 . ? 134.181 -28.694 11.752 1.00 185.49 ? 201 NAG J C7 1 HETATM 42376 C C8 . NAG VA 7 . ? 134.272 -27.928 13.047 1.00 184.90 ? 201 NAG J C8 1 HETATM 42377 N N2 . NAG VA 7 . ? 135.281 -29.104 11.100 1.00 185.98 ? 201 NAG J N2 1 HETATM 42378 O O3 . NAG VA 7 . ? 137.337 -27.377 9.703 1.00 187.96 ? 201 NAG J O3 1 HETATM 42379 O O4 . NAG VA 7 . ? 139.968 -28.352 9.791 1.00 188.53 ? 201 NAG J O4 1 HETATM 42380 O O5 . NAG VA 7 . ? 138.393 -29.874 12.802 1.00 185.87 ? 201 NAG J O5 1 HETATM 42381 O O6 . NAG VA 7 . ? 140.583 -28.561 13.482 1.00 187.13 ? 201 NAG J O6 1 HETATM 42382 O O7 . NAG VA 7 . ? 133.083 -28.931 11.286 1.00 185.68 ? 201 NAG J O7 1 HETATM 42383 C C1 . NAG WA 7 . ? 140.757 -27.147 9.926 1.00 189.24 ? 202 NAG J C1 1 HETATM 42384 C C2 . NAG WA 7 . ? 141.833 -27.063 8.830 1.00 190.43 ? 202 NAG J C2 1 HETATM 42385 C C3 . NAG WA 7 . ? 142.450 -25.661 8.684 1.00 191.44 ? 202 NAG J C3 1 HETATM 42386 C C4 . NAG WA 7 . ? 141.447 -24.526 8.831 1.00 191.42 ? 202 NAG J C4 1 HETATM 42387 C C5 . NAG WA 7 . ? 140.585 -24.754 10.070 1.00 190.19 ? 202 NAG J C5 1 HETATM 42388 C C6 . NAG WA 7 . ? 139.566 -23.640 10.296 1.00 190.30 ? 202 NAG J C6 1 HETATM 42389 C C7 . NAG WA 7 . ? 142.792 -29.336 9.071 1.00 190.28 ? 202 NAG J C7 1 HETATM 42390 C C8 . NAG WA 7 . ? 144.051 -30.101 9.365 1.00 190.97 ? 202 NAG J C8 1 HETATM 42391 N N2 . NAG WA 7 . ? 142.921 -28.007 9.087 1.00 190.66 ? 202 NAG J N2 1 HETATM 42392 O O3 . NAG WA 7 . ? 143.091 -25.544 7.406 1.00 192.55 ? 202 NAG J O3 1 HETATM 42393 O O4 . NAG WA 7 . ? 142.178 -23.297 8.922 1.00 192.52 ? 202 NAG J O4 1 HETATM 42394 O O5 . NAG WA 7 . ? 139.907 -26.003 9.905 1.00 189.32 ? 202 NAG J O5 1 HETATM 42395 O O6 . NAG WA 7 . ? 138.464 -23.814 9.400 1.00 190.36 ? 202 NAG J O6 1 HETATM 42396 O O7 . NAG WA 7 . ? 141.738 -29.905 8.841 1.00 189.65 ? 202 NAG J O7 1 HETATM 42397 C C1 . NAG XA 7 . ? 43.737 -61.556 43.808 1.00 139.39 ? 401 NAG K C1 1 HETATM 42398 C C2 . NAG XA 7 . ? 44.297 -62.941 43.503 1.00 139.39 ? 401 NAG K C2 1 HETATM 42399 C C3 . NAG XA 7 . ? 44.675 -63.525 44.807 1.00 139.39 ? 401 NAG K C3 1 HETATM 42400 C C4 . NAG XA 7 . ? 45.507 -62.611 45.635 1.00 139.39 ? 401 NAG K C4 1 HETATM 42401 C C5 . NAG XA 7 . ? 44.650 -61.395 46.020 1.00 139.39 ? 401 NAG K C5 1 HETATM 42402 C C6 . NAG XA 7 . ? 45.330 -60.429 46.982 1.00 139.39 ? 401 NAG K C6 1 HETATM 42403 C C7 . NAG XA 7 . ? 43.482 -65.055 42.337 1.00 139.39 ? 401 NAG K C7 1 HETATM 42404 C C8 . NAG XA 7 . ? 44.844 -65.674 42.156 1.00 139.39 ? 401 NAG K C8 1 HETATM 42405 N N2 . NAG XA 7 . ? 43.300 -63.856 42.939 1.00 139.39 ? 401 NAG K N2 1 HETATM 42406 O O3 . NAG XA 7 . ? 45.522 -64.670 44.606 1.00 139.39 ? 401 NAG K O3 1 HETATM 42407 O O4 . NAG XA 7 . ? 45.956 -63.636 46.572 1.00 139.39 ? 401 NAG K O4 1 HETATM 42408 O O5 . NAG XA 7 . ? 44.395 -60.747 44.784 1.00 139.39 ? 401 NAG K O5 1 HETATM 42409 O O6 . NAG XA 7 . ? 44.926 -59.067 46.729 1.00 139.39 ? 401 NAG K O6 1 HETATM 42410 O O7 . NAG XA 7 . ? 42.513 -65.679 41.926 1.00 139.39 ? 401 NAG K O7 1 HETATM 42411 C C1 . NAG YA 7 . ? 45.699 -65.118 46.174 1.00 139.39 ? 402 NAG K C1 1 HETATM 42412 C C2 . NAG YA 7 . ? 46.795 -66.266 46.144 1.00 139.39 ? 402 NAG K C2 1 HETATM 42413 C C3 . NAG YA 7 . ? 46.396 -67.598 46.807 1.00 139.39 ? 402 NAG K C3 1 HETATM 42414 C C4 . NAG YA 7 . ? 45.663 -67.409 48.119 1.00 139.39 ? 402 NAG K C4 1 HETATM 42415 C C5 . NAG YA 7 . ? 44.441 -66.526 47.905 1.00 139.39 ? 402 NAG K C5 1 HETATM 42416 C C6 . NAG YA 7 . ? 43.942 -66.045 49.285 1.00 139.39 ? 402 NAG K C6 1 HETATM 42417 C C7 . NAG YA 7 . ? 48.480 -66.649 44.339 1.00 139.39 ? 402 NAG K C7 1 HETATM 42418 C C8 . NAG YA 7 . ? 48.754 -67.199 42.969 1.00 139.39 ? 402 NAG K C8 1 HETATM 42419 N N2 . NAG YA 7 . ? 47.236 -66.758 44.801 1.00 139.39 ? 402 NAG K N2 1 HETATM 42420 O O3 . NAG YA 7 . ? 47.584 -68.354 47.047 1.00 139.39 ? 402 NAG K O3 1 HETATM 42421 O O4 . NAG YA 7 . ? 45.223 -68.672 48.637 1.00 139.39 ? 402 NAG K O4 1 HETATM 42422 O O5 . NAG YA 7 . ? 44.614 -65.379 47.058 1.00 139.39 ? 402 NAG K O5 1 HETATM 42423 O O6 . NAG YA 7 . ? 42.512 -66.049 49.351 1.00 139.39 ? 402 NAG K O6 1 HETATM 42424 O O7 . NAG YA 7 . ? 49.348 -66.105 44.989 1.00 139.39 ? 402 NAG K O7 1 HETATM 42425 C C1 . NAG ZA 7 . ? 103.279 -32.856 14.486 1.00 139.39 ? 403 NAG K C1 1 HETATM 42426 C C2 . NAG ZA 7 . ? 103.405 -31.358 14.748 1.00 139.39 ? 403 NAG K C2 1 HETATM 42427 C C3 . NAG ZA 7 . ? 102.135 -30.582 14.376 1.00 139.39 ? 403 NAG K C3 1 HETATM 42428 C C4 . NAG ZA 7 . ? 101.630 -30.935 12.983 1.00 139.39 ? 403 NAG K C4 1 HETATM 42429 C C5 . NAG ZA 7 . ? 101.424 -32.444 12.890 1.00 139.39 ? 403 NAG K C5 1 HETATM 42430 C C6 . NAG ZA 7 . ? 100.907 -32.863 11.503 1.00 139.39 ? 403 NAG K C6 1 HETATM 42431 C C7 . NAG ZA 7 . ? 104.867 -30.869 16.706 1.00 139.39 ? 403 NAG K C7 1 HETATM 42432 C C8 . NAG ZA 7 . ? 104.874 -30.793 18.210 1.00 139.39 ? 403 NAG K C8 1 HETATM 42433 N N2 . NAG ZA 7 . ? 103.685 -31.204 16.169 1.00 139.39 ? 403 NAG K N2 1 HETATM 42434 O O3 . NAG ZA 7 . ? 102.390 -29.176 14.425 1.00 139.39 ? 403 NAG K O3 1 HETATM 42435 O O4 . NAG ZA 7 . ? 100.402 -30.252 12.704 1.00 139.39 ? 403 NAG K O4 1 HETATM 42436 O O5 . NAG ZA 7 . ? 102.647 -33.131 13.223 1.00 139.39 ? 403 NAG K O5 1 HETATM 42437 O O6 . NAG ZA 7 . ? 101.953 -33.286 10.612 1.00 139.39 ? 403 NAG K O6 1 HETATM 42438 O O7 . NAG ZA 7 . ? 105.880 -30.634 16.062 1.00 139.39 ? 403 NAG K O7 1 HETATM 42439 C C1 . NAG AB 7 . ? 82.407 -54.090 8.643 1.00 139.39 ? 404 NAG K C1 1 HETATM 42440 C C2 . NAG AB 7 . ? 81.219 -53.936 7.642 1.00 139.39 ? 404 NAG K C2 1 HETATM 42441 C C3 . NAG AB 7 . ? 81.364 -54.769 6.382 1.00 139.39 ? 404 NAG K C3 1 HETATM 42442 C C4 . NAG AB 7 . ? 82.790 -54.797 5.848 1.00 139.39 ? 404 NAG K C4 1 HETATM 42443 C C5 . NAG AB 7 . ? 83.809 -55.001 6.965 1.00 139.39 ? 404 NAG K C5 1 HETATM 42444 C C6 . NAG AB 7 . ? 85.243 -54.966 6.451 1.00 139.39 ? 404 NAG K C6 1 HETATM 42445 C C7 . NAG AB 7 . ? 79.030 -53.369 8.661 1.00 139.39 ? 404 NAG K C7 1 HETATM 42446 C C8 . NAG AB 7 . ? 77.802 -53.948 9.285 1.00 139.39 ? 404 NAG K C8 1 HETATM 42447 N N2 . NAG AB 7 . ? 79.939 -54.272 8.262 1.00 139.39 ? 404 NAG K N2 1 HETATM 42448 O O3 . NAG AB 7 . ? 80.511 -54.197 5.384 1.00 139.39 ? 404 NAG K O3 1 HETATM 42449 O O4 . NAG AB 7 . ? 82.890 -55.858 4.893 1.00 139.39 ? 404 NAG K O4 1 HETATM 42450 O O5 . NAG AB 7 . ? 83.644 -53.963 7.929 1.00 139.39 ? 404 NAG K O5 1 HETATM 42451 O O6 . NAG AB 7 . ? 85.588 -53.632 6.066 1.00 139.39 ? 404 NAG K O6 1 HETATM 42452 O O7 . NAG AB 7 . ? 79.145 -52.159 8.534 1.00 139.39 ? 404 NAG K O7 1 HETATM 42453 C C1 . NAG BB 7 . ? 125.260 -73.005 11.298 1.00 190.80 ? 201 NAG L C1 1 HETATM 42454 C C2 . NAG BB 7 . ? 124.647 -74.379 11.468 1.00 192.37 ? 201 NAG L C2 1 HETATM 42455 C C3 . NAG BB 7 . ? 125.700 -75.434 11.816 1.00 194.00 ? 201 NAG L C3 1 HETATM 42456 C C4 . NAG BB 7 . ? 126.898 -75.348 10.880 1.00 194.74 ? 201 NAG L C4 1 HETATM 42457 C C5 . NAG BB 7 . ? 127.366 -73.907 10.704 1.00 193.05 ? 201 NAG L C5 1 HETATM 42458 C C6 . NAG BB 7 . ? 128.411 -73.781 9.606 1.00 193.98 ? 201 NAG L C6 1 HETATM 42459 C C7 . NAG BB 7 . ? 122.362 -73.874 12.285 1.00 190.81 ? 201 NAG L C7 1 HETATM 42460 C C8 . NAG BB 7 . ? 121.836 -73.648 10.893 1.00 191.14 ? 201 NAG L C8 1 HETATM 42461 N N2 . NAG BB 7 . ? 123.639 -74.215 12.494 1.00 191.42 ? 201 NAG L N2 1 HETATM 42462 O O3 . NAG BB 7 . ? 125.179 -76.756 11.680 1.00 195.92 ? 201 NAG L O3 1 HETATM 42463 O O4 . NAG BB 7 . ? 127.958 -76.165 11.390 1.00 196.10 ? 201 NAG L O4 1 HETATM 42464 O O5 . NAG BB 7 . ? 126.276 -73.082 10.310 1.00 191.79 ? 201 NAG L O5 1 HETATM 42465 O O6 . NAG BB 7 . ? 127.770 -73.845 8.326 1.00 194.61 ? 201 NAG L O6 1 HETATM 42466 O O7 . NAG BB 7 . ? 121.616 -73.761 13.238 1.00 190.14 ? 201 NAG L O7 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 . ASP A 1 ? 1.4606 1.7591 2.1597 -0.2642 -0.0605 -0.3415 1 ASP A N 2 C CA . ASP A 1 ? 1.4556 1.6623 2.0956 -0.2951 -0.0584 -0.2968 1 ASP A CA 3 C C . ASP A 1 ? 1.4567 1.6037 2.0637 -0.2797 -0.0787 -0.3178 1 ASP A C 4 O O . ASP A 1 ? 1.4584 1.5770 2.0928 -0.2617 -0.1134 -0.3543 1 ASP A O 5 C CB . ASP A 1 ? 1.4487 1.5749 2.1016 -0.3273 -0.0778 -0.2667 1 ASP A CB 6 C CG . ASP A 1 ? 1.4488 1.6258 2.1323 -0.3465 -0.0606 -0.2400 1 ASP A CG 7 O OD1 . ASP A 1 ? 1.4533 1.7358 2.1578 -0.3333 -0.0365 -0.2506 1 ASP A OD1 8 O OD2 . ASP A 1 ? 1.4460 1.5585 2.1311 -0.3766 -0.0716 -0.2071 1 ASP A OD2 9 N N . GLN A 2 ? 1.4577 1.5848 2.0064 -0.2878 -0.0603 -0.2942 2 GLN A N 10 C CA . GLN A 2 ? 1.4595 1.5402 1.9752 -0.2734 -0.0768 -0.3120 2 GLN A CA 11 C C . GLN A 2 ? 1.4564 1.4744 1.9128 -0.2963 -0.0665 -0.2733 2 GLN A C 12 O O . GLN A 2 ? 1.4573 1.4830 1.8895 -0.3177 -0.0405 -0.2348 2 GLN A O 13 C CB . GLN A 2 ? 1.4703 1.6275 1.9837 -0.2380 -0.0659 -0.3482 2 GLN A CB 14 C CG . GLN A 2 ? 1.4767 1.7118 1.9648 -0.2410 -0.0229 -0.3288 2 GLN A CG 15 C CD . GLN A 2 ? 1.4901 1.7912 1.9669 -0.2086 -0.0124 -0.3629 2 GLN A CD 16 O OE1 . GLN A 2 ? 1.4965 1.8165 1.9288 -0.2134 0.0119 -0.3450 2 GLN A OE1 17 N NE2 . GLN A 2 ? 1.4972 1.8278 2.0121 -0.1754 -0.0336 -0.4126 2 GLN A NE2 18 N N . ILE A 3 ? 1.4553 1.4126 1.8890 -0.2915 -0.0895 -0.2845 3 ILE A N 19 C CA . ILE A 3 ? 1.4536 1.3595 1.8326 -0.3059 -0.0815 -0.2568 3 ILE A CA 20 C C . ILE A 3 ? 1.4588 1.3708 1.8156 -0.2814 -0.0900 -0.2828 3 ILE A C 21 O O . ILE A 3 ? 1.4622 1.3669 1.8405 -0.2634 -0.1199 -0.3179 3 ILE A O 22 C CB . ILE A 3 ? 1.4472 1.2606 1.8158 -0.3340 -0.1021 -0.2352 3 ILE A CB 23 C CG1 . ILE A 3 ? 1.4472 1.2218 1.7613 -0.3474 -0.0874 -0.2050 3 ILE A CG1 24 C CG2 . ILE A 3 ? 1.4468 1.2150 1.8346 -0.3286 -0.1437 -0.2652 3 ILE A CG2 25 C CD1 . ILE A 3 ? 1.4443 1.1413 1.7448 -0.3775 -0.0972 -0.1773 3 ILE A CD1 26 N N . CYS A 4 ? 1.4620 1.3847 1.7750 -0.2817 -0.0664 -0.2645 4 CYS A N 27 C CA . CYS A 4 ? 1.4691 1.4066 1.7572 -0.2591 -0.0684 -0.2842 4 CYS A CA 28 C C . CYS A 4 ? 1.4661 1.3486 1.7083 -0.2721 -0.0675 -0.2599 4 CYS A C 29 O O . CYS A 4 ? 1.4627 1.3180 1.6851 -0.2946 -0.0527 -0.2256 4 CYS A O 30 C CB . CYS A 4 ? 1.4798 1.4996 1.7605 -0.2439 -0.0378 -0.2888 4 CYS A CB 31 S SG . CYS A 4 ? 1.4856 1.5901 1.8217 -0.2245 -0.0343 -0.3219 4 CYS A SG 32 N N . ILE A 5 ? 1.4695 1.3356 1.6948 -0.2573 -0.0853 -0.2783 5 ILE A N 33 C CA . ILE A 5 ? 1.4671 1.2879 1.6519 -0.2668 -0.0864 -0.2593 5 ILE A CA 34 C C . ILE A 5 ? 1.4772 1.3384 1.6332 -0.2484 -0.0689 -0.2629 5 ILE A C 35 O O . ILE A 5 ? 1.4870 1.3897 1.6530 -0.2246 -0.0735 -0.2916 5 ILE A O 36 C CB . ILE A 5 ? 1.4649 1.2328 1.6515 -0.2685 -0.1251 -0.2751 5 ILE A CB 37 C CG1 . ILE A 5 ? 1.4584 1.1866 1.6761 -0.2876 -0.1470 -0.2755 5 ILE A CG1 38 C CG2 . ILE A 5 ? 1.4620 1.1910 1.6085 -0.2791 -0.1249 -0.2553 5 ILE A CG2 39 C CD1 . ILE A 5 ? 1.4502 1.1368 1.6552 -0.3172 -0.1341 -0.2406 5 ILE A CD1 40 N N . GLY A 6 ? 1.4776 1.3236 1.5970 -0.2585 -0.0515 -0.2353 6 GLY A N 41 C CA . GLY A 6 ? 1.4890 1.3667 1.5781 -0.2444 -0.0360 -0.2352 6 GLY A CA 42 C C . GLY A 6 ? 1.4883 1.3305 1.5401 -0.2558 -0.0284 -0.2077 6 GLY A C 43 O O . GLY A 6 ? 1.4790 1.2724 1.5275 -0.2724 -0.0361 -0.1918 6 GLY A O 44 N N . TYR A 7 ? 1.5001 1.3674 1.5238 -0.2469 -0.0137 -0.2028 7 TYR A N 45 C CA . TYR A 7 ? 1.5018 1.3374 1.4914 -0.2530 -0.0101 -0.1812 7 TYR A CA 46 C C . TYR A 7 ? 1.5177 1.3818 1.4808 -0.2553 0.0138 -0.1627 7 TYR A C 47 O O . TYR A 7 ? 1.5281 1.4416 1.4961 -0.2519 0.0278 -0.1684 7 TYR A O 48 C CB . TYR A 7 ? 1.5013 1.3205 1.4794 -0.2393 -0.0305 -0.1969 7 TYR A CB 49 C CG . TYR A 7 ? 1.5141 1.3729 1.4909 -0.2171 -0.0339 -0.2222 7 TYR A CG 50 C CD1 . TYR A 7 ? 1.5146 1.3883 1.5192 -0.2041 -0.0515 -0.2523 7 TYR A CD1 51 C CD2 . TYR A 7 ? 1.5286 1.4071 1.4759 -0.2084 -0.0222 -0.2176 7 TYR A CD2 52 C CE1 . TYR A 7 ? 1.5303 1.4395 1.5324 -0.1806 -0.0564 -0.2787 7 TYR A CE1 53 C CE2 . TYR A 7 ? 1.5437 1.4567 1.4867 -0.1877 -0.0256 -0.2418 7 TYR A CE2 54 C CZ . TYR A 7 ? 1.5449 1.4740 1.5150 -0.1728 -0.0423 -0.2731 7 TYR A CZ 55 O OH . TYR A 7 ? 1.5635 1.5259 1.5287 -0.1493 -0.0476 -0.3003 7 TYR A OH 56 N N . HIS A 8 ? 1.5212 1.3546 1.4568 -0.2622 0.0167 -0.1410 8 HIS A N 57 C CA . HIS A 8 ? 1.5393 1.3859 1.4470 -0.2691 0.0339 -0.1190 8 HIS A CA 58 C C . HIS A 8 ? 1.5545 1.4371 1.4434 -0.2558 0.0394 -0.1293 8 HIS A C 59 O O . HIS A 8 ? 1.5518 1.4296 1.4372 -0.2404 0.0273 -0.1464 8 HIS A O 60 C CB . HIS A 8 ? 1.5393 1.3366 1.4269 -0.2767 0.0295 -0.0976 8 HIS A CB 61 C CG . HIS A 8 ? 1.5610 1.3590 1.4191 -0.2848 0.0403 -0.0737 8 HIS A CG 62 N ND1 . HIS A 8 ? 1.5748 1.3812 1.4279 -0.3015 0.0501 -0.0535 8 HIS A ND1 63 C CD2 . HIS A 8 ? 1.5736 1.3609 1.4051 -0.2803 0.0390 -0.0652 8 HIS A CD2 64 C CE1 . HIS A 8 ? 1.5971 1.3971 1.4199 -0.3076 0.0527 -0.0342 8 HIS A CE1 65 N NE2 . HIS A 8 ? 1.5964 1.3849 1.4069 -0.2941 0.0466 -0.0417 8 HIS A NE2 66 N N . ALA A 9 ? 1.5734 1.4920 1.4479 -0.2642 0.0564 -0.1174 9 ALA A N 67 C CA . ALA A 9 ? 1.5937 1.5406 1.4413 -0.2580 0.0635 -0.1197 9 ALA A CA 68 C C . ALA A 9 ? 1.6151 1.5610 1.4347 -0.2785 0.0741 -0.0886 9 ALA A C 69 O O . ALA A 9 ? 1.6158 1.5519 1.4401 -0.2956 0.0773 -0.0695 9 ALA A O 70 C CB . ALA A 9 ? 1.6011 1.6096 1.4609 -0.2469 0.0720 -0.1452 9 ALA A CB 71 N N . ASN A 10 ? 1.6354 1.5872 1.4243 -0.2779 0.0763 -0.0829 10 ASN A N 72 C CA . ASN A 10 ? 1.6616 1.6105 1.4204 -0.2991 0.0814 -0.0538 10 ASN A CA 73 C C . ASN A 10 ? 1.6869 1.6632 1.4158 -0.2986 0.0864 -0.0558 10 ASN A C 74 O O . ASN A 10 ? 1.6844 1.6882 1.4175 -0.2812 0.0887 -0.0811 10 ASN A O 75 C CB . ASN A 10 ? 1.6600 1.5461 1.4089 -0.3035 0.0685 -0.0332 10 ASN A CB 76 C CG . ASN A 10 ? 1.6558 1.5121 1.3946 -0.2872 0.0576 -0.0402 10 ASN A CG 77 O OD1 . ASN A 10 ? 1.6572 1.5346 1.3913 -0.2744 0.0581 -0.0571 10 ASN A OD1 78 N ND2 . ASN A 10 ? 1.6523 1.4604 1.3877 -0.2871 0.0468 -0.0275 10 ASN A ND2 79 N N . ASN A 11 ? 1.7147 1.6806 1.4115 -0.3183 0.0856 -0.0297 11 ASN A N 80 C CA . ASN A 11 ? 1.7439 1.7361 1.4085 -0.3241 0.0902 -0.0283 11 ASN A CA 81 C C . ASN A 11 ? 1.7475 1.6976 1.3941 -0.3110 0.0770 -0.0287 11 ASN A C 82 O O . ASN A 11 ? 1.7751 1.7322 1.3908 -0.3193 0.0768 -0.0216 11 ASN A O 83 C CB . ASN A 11 ? 1.7780 1.7845 1.4144 -0.3575 0.0930 0.0016 11 ASN A CB 84 C CG . ASN A 11 ? 1.8107 1.8621 1.4154 -0.3698 0.1019 0.0011 11 ASN A CG 85 O OD1 . ASN A 11 ? 1.8073 1.9002 1.4172 -0.3537 0.1128 -0.0256 11 ASN A OD1 86 N ND2 . ASN A 11 ? 1.8459 1.8869 1.4157 -0.3989 0.0947 0.0303 11 ASN A ND2 87 N N . SER A 12 ? 1.7208 1.6298 1.3866 -0.2926 0.0655 -0.0365 12 SER A N 88 C CA . SER A 12 ? 1.7215 1.5903 1.3746 -0.2809 0.0516 -0.0343 12 SER A CA 89 C C . SER A 12 ? 1.7291 1.6174 1.3694 -0.2668 0.0516 -0.0523 12 SER A C 90 O O . SER A 12 ? 1.7200 1.6416 1.3739 -0.2543 0.0573 -0.0763 12 SER A O 91 C CB . SER A 12 ? 1.6905 1.5218 1.3691 -0.2663 0.0406 -0.0403 12 SER A CB 92 O OG . SER A 12 ? 1.6898 1.4905 1.3594 -0.2550 0.0275 -0.0389 12 SER A OG 93 N N . THR A 13 ? 1.7492 1.6143 1.3626 -0.2691 0.0431 -0.0403 13 THR A N 94 C CA . THR A 13 ? 1.7598 1.6304 1.3560 -0.2563 0.0390 -0.0529 13 THR A CA 95 C C . THR A 13 ? 1.7472 1.5735 1.3460 -0.2416 0.0209 -0.0506 13 THR A C 96 O O . THR A 13 ? 1.7581 1.5797 1.3399 -0.2323 0.0136 -0.0561 13 THR A O 97 C CB . THR A 13 ? 1.7997 1.6830 1.3574 -0.2746 0.0434 -0.0393 13 THR A CB 98 O OG1 . THR A 13 ? 1.8139 1.6555 1.3574 -0.2888 0.0316 -0.0126 13 THR A OG1 99 C CG2 . THR A 13 ? 1.8155 1.7517 1.3679 -0.2926 0.0617 -0.0403 13 THR A CG2 100 N N . GLU A 14 ? 1.7269 1.5225 1.3452 -0.2405 0.0135 -0.0418 14 GLU A N 101 C CA . GLU A 14 ? 1.7119 1.4751 1.3377 -0.2270 -0.0024 -0.0412 14 GLU A CA 102 C C . GLU A 14 ? 1.6960 1.4700 1.3312 -0.2097 -0.0092 -0.0633 14 GLU A C 103 O O . GLU A 14 ? 1.6824 1.4781 1.3350 -0.2054 -0.0043 -0.0806 14 GLU A O 104 C CB . GLU A 14 ? 1.6901 1.4303 1.3399 -0.2274 -0.0060 -0.0348 14 GLU A CB 105 C CG . GLU A 14 ? 1.7078 1.4246 1.3485 -0.2401 -0.0074 -0.0132 14 GLU A CG 106 C CD . GLU A 14 ? 1.7250 1.4151 1.3502 -0.2372 -0.0210 -0.0007 14 GLU A CD 107 O OE1 . GLU A 14 ? 1.7124 1.3949 1.3441 -0.2236 -0.0304 -0.0062 14 GLU A OE1 108 O OE2 . GLU A 14 ? 1.7534 1.4294 1.3598 -0.2503 -0.0245 0.0160 14 GLU A OE2 109 N N . GLN A 15 ? 1.7000 1.4567 1.3238 -0.2005 -0.0235 -0.0618 15 GLN A N 110 C CA . GLN A 15 ? 1.6904 1.4501 1.3181 -0.1851 -0.0368 -0.0798 15 GLN A CA 111 C C . GLN A 15 ? 1.6724 1.4070 1.3111 -0.1797 -0.0547 -0.0737 15 GLN A C 112 O O . GLN A 15 ? 1.6764 1.3926 1.3105 -0.1834 -0.0579 -0.0563 15 GLN A O 113 C CB . GLN A 15 ? 1.7188 1.4851 1.3157 -0.1795 -0.0402 -0.0848 15 GLN A CB 114 C CG . GLN A 15 ? 1.7418 1.5411 1.3232 -0.1864 -0.0214 -0.0913 15 GLN A CG 115 C CD . GLN A 15 ? 1.7716 1.5791 1.3213 -0.1791 -0.0251 -0.1004 15 GLN A CD 116 O OE1 . GLN A 15 ? 1.7842 1.6261 1.3284 -0.1739 -0.0155 -0.1203 15 GLN A OE1 117 N NE2 . GLN A 15 ? 1.7849 1.5618 1.3134 -0.1782 -0.0393 -0.0866 15 GLN A NE2 118 N N . VAL A 16 ? 1.6558 1.3915 1.3079 -0.1715 -0.0684 -0.0885 16 VAL A N 119 C CA . VAL A 16 ? 1.6410 1.3596 1.3009 -0.1690 -0.0878 -0.0829 16 VAL A CA 120 C C . VAL A 16 ? 1.6484 1.3644 1.2965 -0.1589 -0.1102 -0.0952 16 VAL A C 121 O O . VAL A 16 ? 1.6590 1.3870 1.3014 -0.1517 -0.1103 -0.1134 16 VAL A O 122 C CB . VAL A 16 ? 1.6128 1.3304 1.3020 -0.1749 -0.0883 -0.0858 16 VAL A CB 123 C CG1 . VAL A 16 ? 1.6089 1.3246 1.3079 -0.1835 -0.0690 -0.0749 16 VAL A CG1 124 C CG2 . VAL A 16 ? 1.6035 1.3312 1.3063 -0.1729 -0.0934 -0.1070 16 VAL A CG2 125 N N . ASP A 17 ? 1.6448 1.3464 1.2893 -0.1583 -0.1307 -0.0856 17 ASP A N 126 C CA . ASP A 17 ? 1.6532 1.3467 1.2852 -0.1510 -0.1587 -0.0942 17 ASP A CA 127 C C . ASP A 17 ? 1.6314 1.3229 1.2840 -0.1569 -0.1781 -0.1002 17 ASP A C 128 O O . ASP A 17 ? 1.6098 1.3048 1.2830 -0.1672 -0.1712 -0.0919 17 ASP A O 129 C CB . ASP A 17 ? 1.6692 1.3473 1.2784 -0.1493 -0.1733 -0.0765 17 ASP A CB 130 C CG . ASP A 17 ? 1.6983 1.3731 1.2798 -0.1449 -0.1607 -0.0721 17 ASP A CG 131 O OD1 . ASP A 17 ? 1.7125 1.3988 1.2845 -0.1397 -0.1495 -0.0878 17 ASP A OD1 132 O OD2 . ASP A 17 ? 1.7097 1.3714 1.2774 -0.1473 -0.1640 -0.0532 17 ASP A OD2 133 N N . THR A 18 ? 1.6411 1.3257 1.2859 -0.1508 -0.2043 -0.1156 18 THR A N 134 C CA . THR A 18 ? 1.6290 1.3058 1.2852 -0.1592 -0.2335 -0.1195 18 THR A CA 135 C C . THR A 18 ? 1.6512 1.3101 1.2813 -0.1544 -0.2706 -0.1176 18 THR A C 136 O O . THR A 18 ? 1.6748 1.3272 1.2799 -0.1426 -0.2706 -0.1161 18 THR A O 137 C CB . THR A 18 ? 1.6224 1.3027 1.2975 -0.1581 -0.2368 -0.1434 18 THR A CB 138 O OG1 . THR A 18 ? 1.6471 1.3262 1.3075 -0.1406 -0.2463 -0.1643 18 THR A OG1 139 C CG2 . THR A 18 ? 1.6040 1.3001 1.3023 -0.1630 -0.2015 -0.1445 18 THR A CG2 140 N N . ILE A 19 ? 1.6471 1.2961 1.2802 -0.1651 -0.3043 -0.1172 19 ILE A N 141 C CA . ILE A 19 ? 1.6723 1.3001 1.2778 -0.1625 -0.3461 -0.1142 19 ILE A CA 142 C C . ILE A 19 ? 1.7020 1.3171 1.2889 -0.1412 -0.3587 -0.1383 19 ILE A C 143 O O . ILE A 19 ? 1.7305 1.3299 1.2863 -0.1301 -0.3746 -0.1349 19 ILE A O 144 C CB . ILE A 19 ? 1.6664 1.2856 1.2771 -0.1819 -0.3852 -0.1104 19 ILE A CB 145 C CG1 . ILE A 19 ? 1.6421 1.2796 1.2664 -0.2028 -0.3760 -0.0858 19 ILE A CG1 146 C CG2 . ILE A 19 ? 1.6988 1.2907 1.2775 -0.1795 -0.4357 -0.1086 19 ILE A CG2 147 C CD1 . ILE A 19 ? 1.6522 1.2903 1.2569 -0.2037 -0.3837 -0.0610 19 ILE A CD1 148 N N . MET A 20 ? 1.6971 1.3192 1.3031 -0.1353 -0.3530 -0.1633 20 MET A N 149 C CA . MET A 20 ? 1.7257 1.3401 1.3199 -0.1136 -0.3698 -0.1925 20 MET A CA 150 C C . MET A 20 ? 1.7355 1.3722 1.3256 -0.0959 -0.3322 -0.2053 20 MET A C 151 O O . MET A 20 ? 1.7642 1.3995 1.3390 -0.0753 -0.3434 -0.2288 20 MET A O 152 C CB . MET A 20 ? 1.7190 1.3306 1.3382 -0.1153 -0.3889 -0.2159 20 MET A CB 153 C CG . MET A 20 ? 1.7259 1.3088 1.3390 -0.1302 -0.4413 -0.2110 20 MET A CG 154 S SD . MET A 20 ? 1.7305 1.3017 1.3671 -0.1282 -0.4722 -0.2431 20 MET A SD 155 C CE . MET A 20 ? 1.7708 1.2977 1.3742 -0.1289 -0.5464 -0.2453 20 MET A CE 156 N N . GLU A 21 ? 1.7149 1.3729 1.3174 -0.1044 -0.2901 -0.1909 21 GLU A N 157 C CA . GLU A 21 ? 1.7246 1.4075 1.3232 -0.0936 -0.2547 -0.2005 21 GLU A CA 158 C C . GLU A 21 ? 1.7146 1.4050 1.3095 -0.1055 -0.2226 -0.1739 21 GLU A C 159 O O . GLU A 21 ? 1.6884 1.3779 1.3022 -0.1209 -0.2140 -0.1562 21 GLU A O 160 C CB . GLU A 21 ? 1.7104 1.4174 1.3401 -0.0914 -0.2383 -0.2224 21 GLU A CB 161 C CG . GLU A 21 ? 1.7276 1.4669 1.3521 -0.0779 -0.2102 -0.2401 21 GLU A CG 162 C CD . GLU A 21 ? 1.7131 1.4799 1.3717 -0.0762 -0.1957 -0.2611 21 GLU A CD 163 O OE1 . GLU A 21 ? 1.6944 1.4486 1.3783 -0.0823 -0.2136 -0.2662 21 GLU A OE1 164 O OE2 . GLU A 21 ? 1.7222 1.5246 1.3815 -0.0704 -0.1671 -0.2717 21 GLU A OE2 165 N N . LYS A 22 ? 1.7388 1.4353 1.3081 -0.0984 -0.2077 -0.1721 22 LYS A N 166 C CA . LYS A 22 ? 1.7369 1.4352 1.2985 -0.1097 -0.1830 -0.1473 22 LYS A CA 167 C C . LYS A 22 ? 1.7415 1.4701 1.3066 -0.1115 -0.1478 -0.1549 22 LYS A C 168 O O . LYS A 22 ? 1.7540 1.5042 1.3187 -0.1003 -0.1434 -0.1796 22 LYS A O 169 C CB . LYS A 22 ? 1.7642 1.4399 1.2900 -0.1060 -0.1984 -0.1337 22 LYS A CB 170 C CG . LYS A 22 ? 1.7583 1.4077 1.2821 -0.1087 -0.2335 -0.1211 22 LYS A CG 171 C CD . LYS A 22 ? 1.7877 1.4122 1.2751 -0.1046 -0.2531 -0.1074 22 LYS A CD 172 C CE . LYS A 22 ? 1.7806 1.3993 1.2679 -0.1172 -0.2408 -0.0774 22 LYS A CE 173 N NZ . LYS A 22 ? 1.8103 1.4021 1.2624 -0.1147 -0.2610 -0.0618 22 LYS A NZ 174 N N . ASN A 23 ? 1.7314 1.4639 1.3027 -0.1262 -0.1247 -0.1343 23 ASN A N 175 C CA . ASN A 23 ? 1.7381 1.4981 1.3099 -0.1335 -0.0940 -0.1357 23 ASN A CA 176 C C . ASN A 23 ? 1.7222 1.5100 1.3222 -0.1315 -0.0830 -0.1560 23 ASN A C 177 O O . ASN A 23 ? 1.7374 1.5565 1.3330 -0.1265 -0.0694 -0.1733 23 ASN A O 178 C CB . ASN A 23 ? 1.7755 1.5448 1.3109 -0.1296 -0.0879 -0.1395 23 ASN A CB 179 C CG . ASN A 23 ? 1.7919 1.5316 1.3007 -0.1367 -0.0955 -0.1145 23 ASN A CG 180 O OD1 . ASN A 23 ? 1.7743 1.4922 1.2952 -0.1435 -0.1026 -0.0949 23 ASN A OD1 181 N ND2 . ASN A 23 ? 1.8270 1.5674 1.3003 -0.1353 -0.0939 -0.1155 23 ASN A ND2 182 N N . VAL A 24 ? 1.6927 1.4702 1.3218 -0.1359 -0.0897 -0.1541 24 VAL A N 183 C CA . VAL A 24 ? 1.6752 1.4727 1.3339 -0.1373 -0.0805 -0.1689 24 VAL A CA 184 C C . VAL A 24 ? 1.6686 1.4772 1.3347 -0.1537 -0.0533 -0.1516 24 VAL A C 185 O O . VAL A 24 ? 1.6580 1.4453 1.3264 -0.1639 -0.0524 -0.1305 24 VAL A O 186 C CB . VAL A 24 ? 1.6494 1.4267 1.3332 -0.1388 -0.1017 -0.1726 24 VAL A CB 187 C CG1 . VAL A 24 ? 1.6341 1.4284 1.3483 -0.1405 -0.0946 -0.1886 24 VAL A CG1 188 C CG2 . VAL A 24 ? 1.6599 1.4200 1.3322 -0.1262 -0.1352 -0.1852 24 VAL A CG2 189 N N . THR A 25 ? 1.6766 1.5193 1.3467 -0.1563 -0.0333 -0.1607 25 THR A N 190 C CA . THR A 25 ? 1.6736 1.5255 1.3490 -0.1741 -0.0117 -0.1429 25 THR A CA 191 C C . THR A 25 ? 1.6449 1.4864 1.3526 -0.1797 -0.0130 -0.1421 25 THR A C 192 O O . THR A 25 ? 1.6330 1.4859 1.3632 -0.1726 -0.0185 -0.1622 25 THR A O 193 C CB . THR A 25 ? 1.6922 1.5895 1.3614 -0.1787 0.0092 -0.1509 25 THR A CB 194 O OG1 . THR A 25 ? 1.7208 1.6328 1.3603 -0.1709 0.0091 -0.1592 25 THR A OG1 195 C CG2 . THR A 25 ? 1.6978 1.5979 1.3615 -0.2015 0.0262 -0.1252 25 THR A CG2 196 N N . VAL A 26 ? 1.6366 1.4544 1.3462 -0.1922 -0.0094 -0.1198 26 VAL A N 197 C CA . VAL A 26 ? 1.6126 1.4164 1.3488 -0.1993 -0.0099 -0.1169 26 VAL A CA 198 C C . VAL A 26 ? 1.6184 1.4240 1.3539 -0.2154 0.0071 -0.0983 26 VAL A C 199 O O . VAL A 26 ? 1.6403 1.4484 1.3530 -0.2230 0.0146 -0.0831 26 VAL A O 200 C CB . VAL A 26 ? 1.5964 1.3673 1.3382 -0.1980 -0.0259 -0.1099 26 VAL A CB 201 C CG1 . VAL A 26 ? 1.5904 1.3586 1.3350 -0.1864 -0.0472 -0.1271 26 VAL A CG1 202 C CG2 . VAL A 26 ? 1.6090 1.3630 1.3306 -0.2001 -0.0256 -0.0899 26 VAL A CG2 203 N N . THR A 27 ? 1.6013 1.4015 1.3600 -0.2222 0.0096 -0.0985 27 THR A N 204 C CA . THR A 27 ? 1.6078 1.4058 1.3663 -0.2381 0.0220 -0.0806 27 THR A CA 205 C C . THR A 27 ? 1.6149 1.3777 1.3600 -0.2435 0.0177 -0.0594 27 THR A C 206 O O . THR A 27 ? 1.6345 1.3930 1.3645 -0.2556 0.0233 -0.0412 27 THR A O 207 C CB . THR A 27 ? 1.5889 1.3850 1.3752 -0.2438 0.0235 -0.0859 27 THR A CB 208 O OG1 . THR A 27 ? 1.5686 1.3323 1.3686 -0.2410 0.0106 -0.0887 27 THR A OG1 209 C CG2 . THR A 27 ? 1.5842 1.4180 1.3879 -0.2368 0.0261 -0.1093 27 THR A CG2 210 N N . HIS A 28 ? 1.6012 1.3404 1.3516 -0.2347 0.0057 -0.0622 28 HIS A N 211 C CA . HIS A 28 ? 1.6080 1.3180 1.3492 -0.2351 0.0002 -0.0468 28 HIS A CA 212 C C . HIS A 28 ? 1.6003 1.3029 1.3403 -0.2231 -0.0122 -0.0518 28 HIS A C 213 O O . HIS A 28 ? 1.5826 1.2919 1.3347 -0.2174 -0.0200 -0.0659 28 HIS A O 214 C CB . HIS A 28 ? 1.5972 1.2848 1.3532 -0.2413 0.0004 -0.0417 28 HIS A CB 215 C CG . HIS A 28 ? 1.6078 1.2672 1.3557 -0.2391 -0.0055 -0.0290 28 HIS A CG 216 N ND1 . HIS A 28 ? 1.6364 1.2844 1.3632 -0.2429 -0.0070 -0.0129 28 HIS A ND1 217 C CD2 . HIS A 28 ? 1.5963 1.2386 1.3544 -0.2330 -0.0122 -0.0316 28 HIS A CD2 218 C CE1 . HIS A 28 ? 1.6422 1.2645 1.3685 -0.2364 -0.0155 -0.0076 28 HIS A CE1 219 N NE2 . HIS A 28 ? 1.6174 1.2392 1.3631 -0.2297 -0.0170 -0.0193 28 HIS A NE2 220 N N . ALA A 29 ? 1.6157 1.3035 1.3414 -0.2207 -0.0165 -0.0390 29 ALA A N 221 C CA . ALA A 29 ? 1.6104 1.2924 1.3357 -0.2105 -0.0284 -0.0401 29 ALA A CA 222 C C . ALA A 29 ? 1.6209 1.2815 1.3441 -0.2080 -0.0330 -0.0275 29 ALA A C 223 O O . ALA A 29 ? 1.6392 1.2852 1.3544 -0.2139 -0.0298 -0.0167 29 ALA A O 224 C CB . ALA A 29 ? 1.6243 1.3172 1.3309 -0.2060 -0.0322 -0.0412 29 ALA A CB 225 N N . GLN A 30 ? 1.6112 1.2711 1.3418 -0.1990 -0.0428 -0.0294 30 GLN A N 226 C CA . GLN A 30 ? 1.6202 1.2652 1.3538 -0.1925 -0.0485 -0.0219 30 GLN A CA 227 C C . GLN A 30 ? 1.6255 1.2747 1.3538 -0.1840 -0.0596 -0.0180 30 GLN A C 228 O O . GLN A 30 ? 1.6079 1.2722 1.3443 -0.1807 -0.0658 -0.0239 30 GLN A O 229 C CB . GLN A 30 ? 1.6008 1.2462 1.3555 -0.1906 -0.0477 -0.0294 30 GLN A CB 230 C CG . GLN A 30 ? 1.6098 1.2462 1.3713 -0.1800 -0.0535 -0.0267 30 GLN A CG 231 C CD . GLN A 30 ? 1.5942 1.2336 1.3736 -0.1794 -0.0502 -0.0359 30 GLN A CD 232 O OE1 . GLN A 30 ? 1.5852 1.2193 1.3678 -0.1890 -0.0431 -0.0396 30 GLN A OE1 233 N NE2 . GLN A 30 ? 1.5937 1.2420 1.3846 -0.1684 -0.0552 -0.0396 30 GLN A NE2 234 N N . ASP A 31 ? 1.6525 1.2860 1.3658 -0.1828 -0.0644 -0.0065 31 ASP A N 235 C CA . ASP A 31 ? 1.6623 1.2941 1.3702 -0.1755 -0.0763 -0.0001 31 ASP A CA 236 C C . ASP A 31 ? 1.6537 1.2881 1.3833 -0.1640 -0.0829 -0.0025 31 ASP A C 237 O O . ASP A 31 ? 1.6607 1.2831 1.3980 -0.1607 -0.0818 -0.0036 31 ASP A O 238 C CB . ASP A 31 ? 1.6977 1.3080 1.3821 -0.1809 -0.0814 0.0133 31 ASP A CB 239 C CG . ASP A 31 ? 1.7103 1.3164 1.3848 -0.1765 -0.0941 0.0210 31 ASP A CG 240 O OD1 . ASP A 31 ? 1.6928 1.3119 1.3816 -0.1671 -0.1003 0.0177 31 ASP A OD1 241 O OD2 . ASP A 31 ? 1.7398 1.3298 1.3903 -0.1846 -0.0989 0.0318 31 ASP A OD2 242 N N . ILE A 32 ? 1.6409 1.2926 1.3793 -0.1579 -0.0909 -0.0035 32 ILE A N 243 C CA . ILE A 32 ? 1.6317 1.2974 1.3930 -0.1472 -0.0960 -0.0071 32 ILE A CA 244 C C . ILE A 32 ? 1.6454 1.3113 1.4080 -0.1381 -0.1098 0.0017 32 ILE A C 245 O O . ILE A 32 ? 1.6372 1.3233 1.4211 -0.1284 -0.1145 -0.0018 32 ILE A O 246 C CB . ILE A 32 ? 1.6007 1.2963 1.3780 -0.1511 -0.0938 -0.0167 32 ILE A CB 247 C CG1 . ILE A 32 ? 1.5919 1.2991 1.3588 -0.1573 -0.1029 -0.0132 32 ILE A CG1 248 C CG2 . ILE A 32 ? 1.5892 1.2807 1.3693 -0.1594 -0.0820 -0.0257 32 ILE A CG2 249 C CD1 . ILE A 32 ? 1.5672 1.3033 1.3480 -0.1635 -0.1085 -0.0190 32 ILE A CD1 250 N N . LEU A 33 ? 1.6676 1.3129 1.4080 -0.1419 -0.1161 0.0128 33 LEU A N 251 C CA . LEU A 33 ? 1.6837 1.3231 1.4225 -0.1357 -0.1310 0.0234 33 LEU A CA 252 C C . LEU A 33 ? 1.7190 1.3242 1.4466 -0.1348 -0.1392 0.0315 33 LEU A C 253 O O . LEU A 33 ? 1.7382 1.3219 1.4400 -0.1471 -0.1366 0.0377 33 LEU A O 254 C CB . LEU A 33 ? 1.6854 1.3245 1.4024 -0.1433 -0.1363 0.0313 33 LEU A CB 255 C CG . LEU A 33 ? 1.7030 1.3327 1.4145 -0.1396 -0.1531 0.0450 33 LEU A CG 256 C CD1 . LEU A 33 ? 1.6853 1.3440 1.4259 -0.1293 -0.1612 0.0444 33 LEU A CD1 257 C CD2 . LEU A 33 ? 1.7113 1.3325 1.3934 -0.1482 -0.1578 0.0523 33 LEU A CD2 258 N N . GLU A 34 ? 1.7302 1.3317 1.4764 -0.1214 -0.1512 0.0314 34 GLU A N 259 C CA . GLU A 34 ? 1.7684 1.3329 1.5040 -0.1209 -0.1665 0.0399 34 GLU A CA 260 C C . GLU A 34 ? 1.7871 1.3366 1.5054 -0.1271 -0.1799 0.0550 34 GLU A C 261 O O . GLU A 34 ? 1.7769 1.3438 1.5095 -0.1191 -0.1871 0.0576 34 GLU A O 262 C CB . GLU A 34 ? 1.7771 1.3414 1.5407 -0.1012 -0.1777 0.0312 34 GLU A CB 263 C CG . GLU A 34 ? 1.8220 1.3412 1.5747 -0.1004 -0.1998 0.0388 34 GLU A CG 264 C CD . GLU A 34 ? 1.8456 1.3313 1.5661 -0.1196 -0.1988 0.0467 34 GLU A CD 265 O OE1 . GLU A 34 ? 1.8380 1.3254 1.5602 -0.1198 -0.1882 0.0386 34 GLU A OE1 266 O OE2 . GLU A 34 ? 1.8722 1.3321 1.5645 -0.1365 -0.2083 0.0620 34 GLU A OE2 267 N N . LYS A 35 ? 1.8169 1.3347 1.5031 -0.1432 -0.1841 0.0661 35 LYS A N 268 C CA . LYS A 35 ? 1.8397 1.3384 1.5021 -0.1533 -0.1960 0.0811 35 LYS A CA 269 C C . LYS A 35 ? 1.8823 1.3405 1.5372 -0.1563 -0.2201 0.0923 35 LYS A C 270 O O . LYS A 35 ? 1.9015 1.3424 1.5431 -0.1621 -0.2339 0.1050 35 LYS A O 271 C CB . LYS A 35 ? 1.8448 1.3421 1.4721 -0.1724 -0.1830 0.0849 35 LYS A CB 272 C CG . LYS A 35 ? 1.8128 1.3411 1.4413 -0.1693 -0.1705 0.0780 35 LYS A CG 273 C CD . LYS A 35 ? 1.8157 1.3495 1.4156 -0.1831 -0.1557 0.0749 35 LYS A CD 274 C CE . LYS A 35 ? 1.7851 1.3451 1.4002 -0.1804 -0.1375 0.0594 35 LYS A CE 275 N NZ . LYS A 35 ? 1.7846 1.3392 1.4161 -0.1790 -0.1339 0.0560 35 LYS A NZ 276 N N . THR A 36 ? 1.9002 1.3394 1.5625 -0.1528 -0.2286 0.0881 36 THR A N 277 C CA . THR A 36 ? 1.9478 1.3412 1.5985 -0.1589 -0.2569 0.0989 36 THR A CA 278 C C . THR A 36 ? 1.9544 1.3425 1.6411 -0.1339 -0.2767 0.0897 36 THR A C 279 O O . THR A 36 ? 1.9257 1.3451 1.6441 -0.1131 -0.2659 0.0730 36 THR A O 280 C CB . THR A 36 ? 1.9762 1.3430 1.6003 -0.1775 -0.2598 0.1036 36 THR A CB 281 O OG1 . THR A 36 ? 1.9634 1.3382 1.6094 -0.1624 -0.2549 0.0893 36 THR A OG1 282 C CG2 . THR A 36 ? 1.9683 1.3505 1.5611 -0.2003 -0.2373 0.1091 36 THR A CG2 283 N N . HIS A 37 ? 1.9946 1.3438 1.6759 -0.1365 -0.3066 0.0999 37 HIS A N 284 C CA . HIS A 37 ? 2.0123 1.3490 1.7263 -0.1125 -0.3322 0.0905 37 HIS A CA 285 C C . HIS A 37 ? 2.0718 1.3460 1.7621 -0.1269 -0.3684 0.1024 37 HIS A C 286 O O . HIS A 37 ? 2.0960 1.3432 1.7451 -0.1576 -0.3717 0.1204 37 HIS A O 287 C CB . HIS A 37 ? 1.9947 1.3572 1.7387 -0.0958 -0.3363 0.0898 37 HIS A CB 288 C CG . HIS A 37 ? 2.0143 1.3519 1.7336 -0.1152 -0.3485 0.1111 37 HIS A CG 289 N ND1 . HIS A 37 ? 2.0555 1.3517 1.7760 -0.1162 -0.3828 0.1206 37 HIS A ND1 290 C CD2 . HIS A 37 ? 2.0014 1.3471 1.6928 -0.1342 -0.3328 0.1241 37 HIS A CD2 291 C CE1 . HIS A 37 ? 2.0665 1.3457 1.7597 -0.1368 -0.3864 0.1400 37 HIS A CE1 292 N NE2 . HIS A 37 ? 2.0347 1.3439 1.7093 -0.1469 -0.3561 0.1418 37 HIS A NE2 293 N N . ASN A 38 ? 2.0987 1.3503 1.8134 -0.1060 -0.3976 0.0922 38 ASN A N 294 C CA . ASN A 38 ? 2.1610 1.3472 1.8530 -0.1200 -0.4392 0.1028 38 ASN A CA 295 C C . ASN A 38 ? 2.1938 1.3467 1.8858 -0.1256 -0.4711 0.1158 38 ASN A C 296 O O . ASN A 38 ? 2.2489 1.3435 1.9170 -0.1435 -0.5086 0.1279 38 ASN A O 297 C CB . ASN A 38 ? 2.1830 1.3510 1.8946 -0.0960 -0.4604 0.0843 38 ASN A CB 298 C CG . ASN A 38 ? 2.1820 1.3642 1.9440 -0.0568 -0.4774 0.0640 38 ASN A CG 299 O OD1 . ASN A 38 ? 2.1588 1.3714 1.9450 -0.0471 -0.4702 0.0642 38 ASN A OD1 300 N ND2 . ASN A 38 ? 2.2115 1.3706 1.9885 -0.0340 -0.5027 0.0464 38 ASN A ND2 301 N N . GLY A 39 ? 2.1619 1.3508 1.8816 -0.1106 -0.4591 0.1137 39 GLY A N 302 C CA . GLY A 39 ? 2.1854 1.3483 1.9029 -0.1192 -0.4829 0.1293 39 GLY A CA 303 C C . GLY A 39 ? 2.2195 1.3550 1.9717 -0.0956 -0.5242 0.1201 39 GLY A C 304 O O . GLY A 39 ? 2.2558 1.3496 2.0000 -0.1078 -0.5553 0.1349 39 GLY A O 305 N N . LYS A 40 ? 2.2091 1.3687 2.0004 -0.0611 -0.5251 0.0942 40 LYS A N 306 C CA . LYS A 40 ? 2.2472 1.3802 2.0724 -0.0338 -0.5669 0.0791 40 LYS A CA 307 C C . LYS A 40 ? 2.2106 1.4085 2.0955 0.0101 -0.5527 0.0515 40 LYS A C 308 O O . LYS A 40 ? 2.1608 1.4180 2.0567 0.0190 -0.5126 0.0411 40 LYS A O 309 C CB . LYS A 40 ? 2.2924 1.3747 2.0970 -0.0366 -0.5937 0.0725 40 LYS A CB 310 C CG . LYS A 40 ? 2.3427 1.3562 2.0914 -0.0809 -0.6204 0.1001 40 LYS A CG 311 C CD . LYS A 40 ? 2.3858 1.3526 2.1075 -0.0896 -0.6452 0.0980 40 LYS A CD 312 C CE . LYS A 40 ? 2.4339 1.3419 2.0966 -0.1404 -0.6687 0.1288 40 LYS A CE 313 N NZ . LYS A 40 ? 2.4842 1.3410 2.1145 -0.1561 -0.7002 0.1325 40 LYS A NZ 314 N N . LEU A 41 ? 2.2376 1.4257 2.1612 0.0362 -0.5873 0.0396 41 LEU A N 315 C CA . LEU A 41 ? 2.2129 1.4637 2.1958 0.0806 -0.5794 0.0093 41 LEU A CA 316 C C . LEU A 41 ? 2.2468 1.4734 2.2382 0.1058 -0.6015 -0.0172 41 LEU A C 317 O O . LEU A 41 ? 2.3055 1.4604 2.2812 0.1016 -0.6470 -0.0147 41 LEU A O 318 C CB . LEU A 41 ? 2.2231 1.4840 2.2475 0.0979 -0.6042 0.0089 41 LEU A CB 319 C CG . LEU A 41 ? 2.2001 1.4707 2.2108 0.0708 -0.5910 0.0390 41 LEU A CG 320 C CD1 . LEU A 41 ? 2.2150 1.4909 2.2685 0.0881 -0.6200 0.0395 41 LEU A CD1 321 C CD2 . LEU A 41 ? 2.1350 1.4801 2.1464 0.0665 -0.5392 0.0413 41 LEU A CD2 322 N N . CYS A 42 ? 2.2129 1.4965 2.2264 0.1303 -0.5713 -0.0418 42 CYS A N 323 C CA . CYS A 42 ? 2.2415 1.5013 2.2524 0.1503 -0.5853 -0.0652 42 CYS A CA 324 C C . CYS A 42 ? 2.2273 1.5496 2.2925 0.1981 -0.5777 -0.1033 42 CYS A C 325 O O . CYS A 42 ? 2.1831 1.5815 2.2852 0.2109 -0.5503 -0.1101 42 CYS A O 326 C CB . CYS A 42 ? 2.2179 1.4772 2.1875 0.1257 -0.5521 -0.0560 42 CYS A CB 327 S SG . CYS A 42 ? 2.2285 1.4315 2.1327 0.0680 -0.5514 -0.0135 42 CYS A SG 328 N N . ASP A 43 ? 2.2678 1.5581 2.3352 0.2233 -0.6034 -0.1278 43 ASP A N 329 C CA . ASP A 43 ? 2.2573 1.6066 2.3682 0.2686 -0.5920 -0.1677 43 ASP A CA 330 C C . ASP A 43 ? 2.1951 1.6111 2.3001 0.2579 -0.5344 -0.1676 43 ASP A C 331 O O . ASP A 43 ? 2.1817 1.5717 2.2419 0.2244 -0.5158 -0.1463 43 ASP A O 332 C CB . ASP A 43 ? 2.3162 1.6084 2.4186 0.2941 -0.6302 -0.1921 43 ASP A CB 333 C CG . ASP A 43 ? 2.3877 1.6003 2.4907 0.3025 -0.6965 -0.1922 43 ASP A CG 334 O OD1 . ASP A 43 ? 2.3917 1.6128 2.5238 0.3072 -0.7135 -0.1880 43 ASP A OD1 335 O OD2 . ASP A 43 ? 2.4438 1.5808 2.5160 0.3027 -0.7355 -0.1951 43 ASP A OD2 336 N N . LEU A 44 ? 2.1582 1.6627 2.3090 0.2842 -0.5077 -0.1906 44 LEU A N 337 C CA . LEU A 44 ? 2.1032 1.6753 2.2531 0.2765 -0.4572 -0.1946 44 LEU A CA 338 C C . LEU A 44 ? 2.1202 1.7050 2.2816 0.3097 -0.4564 -0.2310 44 LEU A C 339 O O . LEU A 44 ? 2.1354 1.7603 2.3409 0.3505 -0.4678 -0.2639 44 LEU A O 340 C CB . LEU A 44 ? 2.0544 1.7193 2.2438 0.2797 -0.4297 -0.1947 44 LEU A CB 341 C CG . LEU A 44 ? 1.9968 1.7387 2.1876 0.2678 -0.3805 -0.1968 44 LEU A CG 342 C CD1 . LEU A 44 ? 1.9734 1.6794 2.1128 0.2248 -0.3596 -0.1668 44 LEU A CD1 343 C CD2 . LEU A 44 ? 1.9598 1.7883 2.1903 0.2708 -0.3646 -0.1949 44 LEU A CD2 344 N N . ASP A 45 ? 2.1191 1.6707 2.2409 0.2925 -0.4432 -0.2256 45 ASP A N 345 C CA . ASP A 45 ? 2.1393 1.6901 2.2621 0.3195 -0.4435 -0.2564 45 ASP A CA 346 C C . ASP A 45 ? 2.2055 1.7130 2.3464 0.3608 -0.4940 -0.2842 45 ASP A C 347 O O . ASP A 45 ? 2.2177 1.7653 2.3902 0.4017 -0.4945 -0.3228 45 ASP A O 348 C CB . ASP A 45 ? 2.0915 1.7428 2.2460 0.3330 -0.4001 -0.2787 45 ASP A CB 349 C CG . ASP A 45 ? 2.1089 1.7609 2.2587 0.3559 -0.3949 -0.3086 45 ASP A CG 350 O OD1 . ASP A 45 ? 2.1123 1.7142 2.2195 0.3335 -0.3891 -0.2948 45 ASP A OD1 351 O OD2 . ASP A 45 ? 2.1220 1.8236 2.3099 0.3965 -0.3978 -0.3459 45 ASP A OD2 352 N N . GLY A 46 ? 2.2503 1.6766 2.3707 0.3491 -0.5380 -0.2650 46 GLY A N 353 C CA . GLY A 46 ? 2.3207 1.6893 2.4519 0.3827 -0.5955 -0.2865 46 GLY A CA 354 C C . GLY A 46 ? 2.3297 1.7362 2.5157 0.4143 -0.6155 -0.3050 46 GLY A C 355 O O . GLY A 46 ? 2.3899 1.7307 2.5796 0.4286 -0.6717 -0.3095 46 GLY A O 356 N N . VAL A 47 ? 2.0503 1.5134 2.8120 0.1095 -0.4897 -0.2473 47 VAL A N 357 C CA . VAL A 47 ? 2.0513 1.4921 2.8004 0.1160 -0.4922 -0.2387 47 VAL A CA 358 C C . VAL A 47 ? 2.0540 1.4682 2.7836 0.1224 -0.4907 -0.2153 47 VAL A C 359 O O . VAL A 47 ? 2.0464 1.4660 2.7535 0.1274 -0.4936 -0.2041 47 VAL A O 360 C CB . VAL A 47 ? 2.0400 1.5001 2.7732 0.1218 -0.5015 -0.2441 47 VAL A CB 361 C CG1 . VAL A 47 ? 2.0413 1.4792 2.7639 0.1277 -0.5038 -0.2373 47 VAL A CG1 362 C CG2 . VAL A 47 ? 2.0384 1.5271 2.7888 0.1144 -0.5034 -0.2675 47 VAL A CG2 363 N N . LYS A 48 ? 2.0661 1.4525 2.8038 0.1221 -0.4846 -0.2080 48 LYS A N 364 C CA . LYS A 48 ? 2.0719 1.4335 2.7927 0.1267 -0.4827 -0.1862 48 LYS A CA 365 C C . LYS A 48 ? 2.0643 1.4272 2.7573 0.1335 -0.4901 -0.1753 48 LYS A C 366 O O . LYS A 48 ? 2.0592 1.4305 2.7512 0.1365 -0.4955 -0.1831 48 LYS A O 367 C CB . LYS A 48 ? 2.0876 1.4237 2.8244 0.1272 -0.4746 -0.1815 48 LYS A CB 368 C CG . LYS A 48 ? 2.0975 1.4087 2.8201 0.1314 -0.4716 -0.1592 48 LYS A CG 369 C CD . LYS A 48 ? 2.1111 1.4045 2.8447 0.1367 -0.4663 -0.1523 48 LYS A CD 370 C CE . LYS A 48 ? 2.1226 1.3952 2.8412 0.1416 -0.4641 -0.1292 48 LYS A CE 371 N NZ . LYS A 48 ? 2.1331 1.3869 2.8571 0.1380 -0.4540 -0.1250 48 LYS A NZ 372 N N . PRO A 49 ? 2.0644 1.4182 2.7347 0.1347 -0.4888 -0.1585 49 PRO A N 373 C CA . PRO A 49 ? 2.0599 1.4137 2.7038 0.1391 -0.4928 -0.1493 49 PRO A CA 374 C C . PRO A 49 ? 2.0695 1.4079 2.7122 0.1420 -0.4941 -0.1394 49 PRO A C 375 O O . PRO A 49 ? 2.0817 1.4047 2.7408 0.1417 -0.4899 -0.1347 49 PRO A O 376 C CB . PRO A 49 ? 2.0597 1.4079 2.6820 0.1365 -0.4871 -0.1354 49 PRO A CB 377 C CG . PRO A 49 ? 2.0696 1.4022 2.7073 0.1318 -0.4811 -0.1307 49 PRO A CG 378 C CD . PRO A 49 ? 2.0689 1.4123 2.7362 0.1306 -0.4821 -0.1485 49 PRO A CD 379 N N . LEU A 50 ? 2.0649 1.4087 2.6886 0.1455 -0.4988 -0.1364 50 LEU A N 380 C CA . LEU A 50 ? 2.0734 1.4089 2.6912 0.1485 -0.5009 -0.1242 50 LEU A CA 381 C C . LEU A 50 ? 2.0792 1.4069 2.6730 0.1445 -0.4970 -0.1074 50 LEU A C 382 O O . LEU A 50 ? 2.0726 1.4075 2.6423 0.1418 -0.4954 -0.1065 50 LEU A O 383 C CB . LEU A 50 ? 2.0656 1.4132 2.6748 0.1528 -0.5074 -0.1310 50 LEU A CB 384 C CG . LEU A 50 ? 2.0726 1.4194 2.6724 0.1560 -0.5107 -0.1186 50 LEU A CG 385 C CD1 . LEU A 50 ? 2.0863 1.4221 2.7095 0.1602 -0.5094 -0.1094 50 LEU A CD1 386 C CD2 . LEU A 50 ? 2.0635 1.4226 2.6562 0.1596 -0.5164 -0.1286 50 LEU A CD2 387 N N . ILE A 51 ? 2.0929 1.4045 2.6925 0.1437 -0.4932 -0.0944 51 ILE A N 388 C CA . ILE A 51 ? 2.1010 1.4032 2.6775 0.1383 -0.4890 -0.0779 51 ILE A CA 389 C C . ILE A 51 ? 2.1106 1.4157 2.6773 0.1414 -0.4932 -0.0651 51 ILE A C 390 O O . ILE A 51 ? 2.1233 1.4196 2.7043 0.1467 -0.4929 -0.0560 51 ILE A O 391 C CB . ILE A 51 ? 2.1110 1.3925 2.6971 0.1348 -0.4813 -0.0714 51 ILE A CB 392 C CG1 . ILE A 51 ? 2.1008 1.3864 2.7008 0.1325 -0.4785 -0.0857 51 ILE A CG1 393 C CG2 . ILE A 51 ? 2.1192 1.3892 2.6793 0.1274 -0.4758 -0.0552 51 ILE A CG2 394 C CD1 . ILE A 51 ? 2.1077 1.3757 2.7142 0.1275 -0.4702 -0.0812 51 ILE A CD1 395 N N . LEU A 52 ? 2.1054 1.4247 2.6476 0.1382 -0.4956 -0.0644 52 LEU A N 396 C CA . LEU A 52 ? 2.1126 1.4434 2.6448 0.1404 -0.5009 -0.0546 52 LEU A CA 397 C C . LEU A 52 ? 2.1293 1.4522 2.6490 0.1365 -0.4980 -0.0352 52 LEU A C 398 O O . LEU A 52 ? 2.1384 1.4730 2.6540 0.1401 -0.5030 -0.0243 52 LEU A O 399 C CB . LEU A 52 ? 2.1028 1.4522 2.6113 0.1361 -0.5022 -0.0623 52 LEU A CB 400 C CG . LEU A 52 ? 2.0874 1.4453 2.6047 0.1412 -0.5053 -0.0814 52 LEU A CG 401 C CD1 . LEU A 52 ? 2.0798 1.4517 2.5705 0.1364 -0.5022 -0.0892 52 LEU A CD1 402 C CD2 . LEU A 52 ? 2.0882 1.4496 2.6311 0.1512 -0.5135 -0.0843 52 LEU A CD2 403 N N . ARG A 53 ? 2.1339 1.4383 2.6471 0.1292 -0.4898 -0.0304 53 ARG A N 404 C CA . ARG A 53 ? 2.1514 1.4431 2.6535 0.1251 -0.4858 -0.0123 53 ARG A CA 405 C C . ARG A 53 ? 2.1563 1.4661 2.6279 0.1168 -0.4872 -0.0042 53 ARG A C 406 O O . ARG A 53 ? 2.1482 1.4641 2.5985 0.1062 -0.4819 -0.0113 53 ARG A O 407 C CB . ARG A 53 ? 2.1652 1.4469 2.6910 0.1368 -0.4873 -0.0026 53 ARG A CB 408 C CG . ARG A 53 ? 2.1849 1.4488 2.7009 0.1343 -0.4817 0.0157 53 ARG A CG 409 C CD . ARG A 53 ? 2.1997 1.4527 2.7402 0.1485 -0.4799 0.0251 53 ARG A CD 410 N NE . ARG A 53 ? 2.2204 1.4543 2.7512 0.1479 -0.4736 0.0431 53 ARG A NE 411 C CZ . ARG A 53 ? 2.2362 1.4471 2.7861 0.1580 -0.4653 0.0508 53 ARG A CZ 412 N NH1 . ARG A 53 ? 2.2342 1.4384 2.8154 0.1682 -0.4608 0.0413 53 ARG A NH1 413 N NH2 . ARG A 53 ? 2.2556 1.4486 2.7926 0.1571 -0.4594 0.0673 53 ARG A NH2 414 N N . ASP A 54 ? 2.1699 1.4910 2.6393 0.1215 -0.4930 0.0098 54 ASP A N 415 C CA . ASP A 54 ? 2.1766 1.5203 2.6169 0.1120 -0.4947 0.0171 54 ASP A CA 416 C C . ASP A 54 ? 2.1656 1.5401 2.6039 0.1148 -0.5025 0.0067 54 ASP A C 417 O O . ASP A 54 ? 2.1697 1.5682 2.5850 0.1061 -0.5037 0.0091 54 ASP A O 418 C CB . ASP A 54 ? 2.1980 1.5443 2.6355 0.1159 -0.4976 0.0387 54 ASP A CB 419 C CG . ASP A 54 ? 2.2112 1.5256 2.6451 0.1111 -0.4884 0.0492 54 ASP A CG 420 O OD1 . ASP A 54 ? 2.2075 1.5071 2.6249 0.0966 -0.4793 0.0441 54 ASP A OD1 421 O OD2 . ASP A 54 ? 2.2262 1.5287 2.6742 0.1223 -0.4887 0.0629 54 ASP A OD2 422 N N . CYS A 55 ? 2.1525 1.5269 2.6142 0.1256 -0.5069 -0.0060 55 CYS A N 423 C CA . CYS A 55 ? 2.1418 1.5407 2.6035 0.1290 -0.5137 -0.0173 55 CYS A CA 424 C C . CYS A 55 ? 2.1262 1.5251 2.5730 0.1205 -0.5070 -0.0364 55 CYS A C 425 O O . CYS A 55 ? 2.1204 1.4999 2.5682 0.1174 -0.4993 -0.0422 55 CYS A O 426 C CB . CYS A 55 ? 2.1385 1.5364 2.6333 0.1452 -0.5209 -0.0196 55 CYS A CB 427 S SG . CYS A 55 ? 2.1588 1.5609 2.6717 0.1586 -0.5253 0.0048 55 CYS A SG 428 N N . SER A 56 ? 2.1205 1.5423 2.5538 0.1176 -0.5089 -0.0456 56 SER A N 429 C CA . SER A 56 ? 2.1067 1.5296 2.5271 0.1127 -0.5011 -0.0648 56 SER A CA 430 C C . SER A 56 ? 2.0941 1.5181 2.5371 0.1257 -0.5088 -0.0784 56 SER A C 431 O O . SER A 56 ? 2.0966 1.5214 2.5645 0.1366 -0.5189 -0.0729 56 SER A O 432 C CB . SER A 56 ? 2.1092 1.5549 2.5007 0.1008 -0.4956 -0.0696 56 SER A CB 433 O OG . SER A 56 ? 2.1080 1.5774 2.5075 0.1077 -0.5069 -0.0727 56 SER A OG 434 N N . VAL A 57 ? 2.0820 1.5048 2.5159 0.1245 -0.5020 -0.0959 57 VAL A N 435 C CA . VAL A 57 ? 2.0704 1.4935 2.5219 0.1353 -0.5081 -0.1108 57 VAL A CA 436 C C . VAL A 57 ? 2.0717 1.5142 2.5277 0.1395 -0.5175 -0.1120 57 VAL A C 437 O O . VAL A 57 ? 2.0681 1.5091 2.5484 0.1499 -0.5263 -0.1154 57 VAL A O 438 C CB . VAL A 57 ? 2.0590 1.4774 2.4962 0.1339 -0.4970 -0.1284 57 VAL A CB 439 C CG1 . VAL A 57 ? 2.0486 1.4683 2.4995 0.1441 -0.5031 -0.1448 57 VAL A CG1 440 C CG2 . VAL A 57 ? 2.0572 1.4594 2.4968 0.1329 -0.4895 -0.1256 57 VAL A CG2 441 N N . ALA A 58 ? 2.0778 1.5392 2.5107 0.1303 -0.5145 -0.1094 58 ALA A N 442 C CA . ALA A 58 ? 2.0802 1.5659 2.5157 0.1330 -0.5233 -0.1093 58 ALA A CA 443 C C . ALA A 58 ? 2.0907 1.5830 2.5492 0.1420 -0.5354 -0.0887 58 ALA A C 444 O O . ALA A 58 ? 2.0886 1.5857 2.5697 0.1532 -0.5440 -0.0886 58 ALA A O 445 C CB . ALA A 58 ? 2.0856 1.5940 2.4898 0.1185 -0.5155 -0.1124 58 ALA A CB 446 N N . GLY A 59 ? 2.1031 1.5938 2.5554 0.1373 -0.5340 -0.0708 59 GLY A N 447 C CA . GLY A 59 ? 2.1158 1.6088 2.5885 0.1472 -0.5419 -0.0492 59 GLY A CA 448 C C . GLY A 59 ? 2.1116 1.5839 2.6183 0.1612 -0.5447 -0.0504 59 GLY A C 449 O O . GLY A 59 ? 2.1172 1.5969 2.6457 0.1728 -0.5506 -0.0404 59 GLY A O 450 N N . TRP A 60 ? 2.1027 1.5506 2.6137 0.1595 -0.5388 -0.0626 60 TRP A N 451 C CA . TRP A 60 ? 2.0983 1.5278 2.6397 0.1691 -0.5395 -0.0682 60 TRP A CA 452 C C . TRP A 60 ? 2.0902 1.5275 2.6451 0.1761 -0.5449 -0.0796 60 TRP A C 453 O O . TRP A 60 ? 2.0959 1.5322 2.6761 0.1860 -0.5476 -0.0715 60 TRP A O 454 C CB . TRP A 60 ? 2.0893 1.4989 2.6290 0.1641 -0.5329 -0.0816 60 TRP A CB 455 C CG . TRP A 60 ? 2.0822 1.4788 2.6484 0.1705 -0.5333 -0.0941 60 TRP A CG 456 C CD1 . TRP A 60 ? 2.0886 1.4782 2.6842 0.1788 -0.5344 -0.0892 60 TRP A CD1 457 C CD2 . TRP A 60 ? 2.0692 1.4591 2.6345 0.1683 -0.5308 -0.1135 60 TRP A CD2 458 N NE1 . TRP A 60 ? 2.0802 1.4592 2.6928 0.1797 -0.5328 -0.1060 60 TRP A NE1 459 C CE2 . TRP A 60 ? 2.0681 1.4488 2.6623 0.1738 -0.5319 -0.1208 60 TRP A CE2 460 C CE3 . TRP A 60 ? 2.0597 1.4514 2.6026 0.1625 -0.5260 -0.1245 60 TRP A CE3 461 C CZ2 . TRP A 60 ? 2.0576 1.4337 2.6579 0.1729 -0.5307 -0.1395 60 TRP A CZ2 462 C CZ3 . TRP A 60 ? 2.0493 1.4363 2.5988 0.1642 -0.5245 -0.1412 60 TRP A CZ3 463 C CH2 . TRP A 60 ? 2.0482 1.4289 2.6258 0.1689 -0.5280 -0.1488 60 TRP A CH2 464 N N . LEU A 61 ? 2.0780 1.5208 2.6164 0.1712 -0.5441 -0.0979 61 LEU A N 465 C CA . LEU A 61 ? 2.0690 1.5128 2.6195 0.1771 -0.5478 -0.1125 61 LEU A CA 466 C C . LEU A 61 ? 2.0744 1.5392 2.6319 0.1828 -0.5548 -0.1035 61 LEU A C 467 O O . LEU A 61 ? 2.0739 1.5340 2.6564 0.1915 -0.5579 -0.1041 61 LEU A O 468 C CB . LEU A 61 ? 2.0563 1.4991 2.5850 0.1716 -0.5429 -0.1343 61 LEU A CB 469 C CG . LEU A 61 ? 2.0491 1.4736 2.5765 0.1697 -0.5366 -0.1451 61 LEU A CG 470 C CD1 . LEU A 61 ? 2.0396 1.4659 2.5416 0.1659 -0.5289 -0.1628 61 LEU A CD1 471 C CD2 . LEU A 61 ? 2.0461 1.4560 2.6031 0.1765 -0.5398 -0.1515 61 LEU A CD2 472 N N . LEU A 62 ? 2.0802 1.5692 2.6165 0.1772 -0.5564 -0.0954 62 LEU A N 473 C CA . LEU A 62 ? 2.0867 1.6030 2.6292 0.1824 -0.5639 -0.0845 62 LEU A CA 474 C C . LEU A 62 ? 2.1008 1.6187 2.6684 0.1938 -0.5670 -0.0589 62 LEU A C 475 O O . LEU A 62 ? 2.1052 1.6391 2.6898 0.2033 -0.5721 -0.0493 62 LEU A O 476 C CB . LEU A 62 ? 2.0908 1.6373 2.6028 0.1713 -0.5640 -0.0832 62 LEU A CB 477 C CG . LEU A 62 ? 2.0794 1.6298 2.5673 0.1612 -0.5578 -0.1087 62 LEU A CG 478 C CD1 . LEU A 62 ? 2.0861 1.6610 2.5411 0.1459 -0.5524 -0.1080 62 LEU A CD1 479 C CD2 . LEU A 62 ? 2.0724 1.6328 2.5721 0.1677 -0.5628 -0.1210 62 LEU A CD2 480 N N . GLY A 63 ? 2.1082 1.6077 2.6797 0.1939 -0.5622 -0.0482 63 GLY A N 481 C CA . GLY A 63 ? 2.1233 1.6178 2.7190 0.2057 -0.5608 -0.0250 63 GLY A CA 482 C C . GLY A 63 ? 2.1388 1.6588 2.7213 0.2064 -0.5640 -0.0017 63 GLY A C 483 O O . GLY A 63 ? 2.1505 1.6876 2.7487 0.2186 -0.5666 0.0182 63 GLY A O 484 N N . ASN A 64 ? 2.1400 1.6627 2.6937 0.1935 -0.5626 -0.0034 64 ASN A N 485 C CA . ASN A 64 ? 2.1564 1.6999 2.6939 0.1913 -0.5644 0.0179 64 ASN A CA 486 C C . ASN A 64 ? 2.1728 1.7019 2.7339 0.2061 -0.5604 0.0413 64 ASN A C 487 O O . ASN A 64 ? 2.1721 1.6665 2.7463 0.2078 -0.5523 0.0373 64 ASN A O 488 C CB . ASN A 64 ? 2.1554 1.6912 2.6613 0.1736 -0.5592 0.0106 64 ASN A CB 489 C CG . ASN A 64 ? 2.1732 1.7302 2.6584 0.1680 -0.5604 0.0308 64 ASN A CG 490 O OD1 . ASN A 64 ? 2.1892 1.7477 2.6868 0.1797 -0.5616 0.0536 64 ASN A OD1 491 N ND2 . ASN A 64 ? 2.1720 1.7432 2.6245 0.1495 -0.5578 0.0220 64 ASN A ND2 492 N N . PRO A 65 ? 2.1886 1.7451 2.7553 0.2172 -0.5645 0.0656 65 PRO A N 493 C CA . PRO A 65 ? 2.2073 1.7508 2.7964 0.2340 -0.5575 0.0902 65 PRO A CA 494 C C . PRO A 65 ? 2.2162 1.7268 2.7992 0.2302 -0.5481 0.0943 65 PRO A C 495 O O . PRO A 65 ? 2.2253 1.7080 2.8323 0.2416 -0.5373 0.1021 65 PRO A O 496 C CB . PRO A 65 ? 2.2236 1.8110 2.8058 0.2422 -0.5647 0.1158 65 PRO A CB 497 C CG . PRO A 65 ? 2.2107 1.8344 2.7809 0.2339 -0.5758 0.1024 65 PRO A CG 498 C CD . PRO A 65 ? 2.1908 1.7948 2.7433 0.2152 -0.5747 0.0711 65 PRO A CD 499 N N . MET A 66 ? 2.2141 1.7263 2.7659 0.2132 -0.5501 0.0877 66 MET A N 500 C CA . MET A 66 ? 2.2208 1.7002 2.7647 0.2070 -0.5412 0.0892 66 MET A CA 501 C C . MET A 66 ? 2.2057 1.6480 2.7622 0.2021 -0.5340 0.0669 66 MET A C 502 O O . MET A 66 ? 2.2101 1.6242 2.7642 0.1976 -0.5261 0.0665 66 MET A O 503 C CB . MET A 66 ? 2.2237 1.7162 2.7299 0.1887 -0.5438 0.0892 66 MET A CB 504 C CG . MET A 66 ? 2.2411 1.7730 2.7304 0.1901 -0.5506 0.1109 66 MET A CG 505 S SD . MET A 66 ? 2.2700 1.7909 2.7649 0.2048 -0.5446 0.1428 66 MET A SD 506 C CE . MET A 66 ? 2.2855 1.8568 2.7451 0.1944 -0.5539 0.1588 66 MET A CE 507 N N . CYS A 67 ? 2.1887 1.6324 2.7580 0.2027 -0.5368 0.0484 67 CYS A N 508 C CA . CYS A 67 ? 2.1736 1.5903 2.7525 0.1970 -0.5317 0.0260 67 CYS A CA 509 C C . CYS A 67 ? 2.1727 1.5744 2.7869 0.2089 -0.5266 0.0217 67 CYS A C 510 O O . CYS A 67 ? 2.1576 1.5512 2.7811 0.2055 -0.5267 0.0010 67 CYS A O 511 C CB . CYS A 67 ? 2.1547 1.5839 2.7135 0.1849 -0.5372 0.0049 67 CYS A CB 512 S SG . CYS A 67 ? 2.1567 1.5998 2.6733 0.1673 -0.5373 0.0067 67 CYS A SG 513 N N . ASP A 68 ? 2.1905 1.5880 2.8241 0.2225 -0.5202 0.0417 68 ASP A N 514 C CA . ASP A 68 ? 2.1940 1.5752 2.8622 0.2333 -0.5105 0.0401 68 ASP A CA 515 C C . ASP A 68 ? 2.1908 1.5397 2.8731 0.2276 -0.4994 0.0237 68 ASP A C 516 O O . ASP A 68 ? 2.1872 1.5240 2.8945 0.2297 -0.4922 0.0117 68 ASP A O 517 C CB . ASP A 68 ? 2.2169 1.6013 2.9016 0.2508 -0.5023 0.0683 68 ASP A CB 518 C CG . ASP A 68 ? 2.2195 1.6410 2.8991 0.2589 -0.5129 0.0840 68 ASP A CG 519 O OD1 . ASP A 68 ? 2.2031 1.6454 2.8685 0.2504 -0.5257 0.0702 68 ASP A OD1 520 O OD2 . ASP A 68 ? 2.2389 1.6698 2.9292 0.2745 -0.5074 0.1102 68 ASP A OD2 521 N N . GLU A 69 ? 2.1928 1.5289 2.8597 0.2194 -0.4972 0.0227 69 GLU A N 522 C CA . GLU A 69 ? 2.1878 1.4985 2.8651 0.2118 -0.4885 0.0051 69 GLU A CA 523 C C . GLU A 69 ? 2.1674 1.4822 2.8504 0.2045 -0.4933 -0.0203 69 GLU A C 524 O O . GLU A 69 ? 2.1654 1.4650 2.8695 0.2021 -0.4847 -0.0350 69 GLU A O 525 C CB . GLU A 69 ? 2.1878 1.4898 2.8419 0.2016 -0.4891 0.0057 69 GLU A CB 526 C CG . GLU A 69 ? 2.1859 1.4632 2.8533 0.1953 -0.4790 -0.0091 69 GLU A CG 527 C CD . GLU A 69 ? 2.1834 1.4525 2.8282 0.1842 -0.4798 -0.0097 69 GLU A CD 528 O OE1 . GLU A 69 ? 2.1859 1.4646 2.8037 0.1806 -0.4860 0.0025 69 GLU A OE1 529 O OE2 . GLU A 69 ? 2.1798 1.4331 2.8342 0.1782 -0.4731 -0.0227 69 GLU A OE2 530 N N . PHE A 70 ? 2.1539 1.4901 2.8180 0.2008 -0.5059 -0.0258 70 PHE A N 531 C CA . PHE A 70 ? 2.1352 1.4760 2.7998 0.1948 -0.5108 -0.0491 70 PHE A CA 532 C C . PHE A 70 ? 2.1320 1.4828 2.8104 0.2017 -0.5143 -0.0517 70 PHE A C 533 O O . PHE A 70 ? 2.1174 1.4788 2.7861 0.1980 -0.5219 -0.0663 70 PHE A O 534 C CB . PHE A 70 ? 2.1228 1.4757 2.7550 0.1852 -0.5185 -0.0559 70 PHE A CB 535 C CG . PHE A 70 ? 2.1286 1.4726 2.7446 0.1786 -0.5145 -0.0479 70 PHE A CG 536 C CD1 . PHE A 70 ? 2.1270 1.4534 2.7521 0.1739 -0.5076 -0.0568 70 PHE A CD1 537 C CD2 . PHE A 70 ? 2.1370 1.4905 2.7295 0.1762 -0.5170 -0.0317 70 PHE A CD2 538 C CE1 . PHE A 70 ? 2.1328 1.4482 2.7444 0.1678 -0.5030 -0.0491 70 PHE A CE1 539 C CE2 . PHE A 70 ? 2.1436 1.4853 2.7212 0.1690 -0.5120 -0.0242 70 PHE A CE2 540 C CZ . PHE A 70 ? 2.1414 1.4622 2.7290 0.1652 -0.5048 -0.0325 70 PHE A CZ 541 N N . ILE A 71 ? 2.1465 1.4920 2.8483 0.2122 -0.5068 -0.0373 71 ILE A N 542 C CA . ILE A 71 ? 2.1457 1.4975 2.8652 0.2195 -0.5073 -0.0375 71 ILE A CA 543 C C . ILE A 71 ? 2.1341 1.4741 2.8687 0.2133 -0.5044 -0.0624 71 ILE A C 544 O O . ILE A 71 ? 2.1242 1.4723 2.8583 0.2134 -0.5110 -0.0718 71 ILE A O 545 C CB . ILE A 71 ? 2.1664 1.5135 2.9094 0.2334 -0.4959 -0.0138 71 ILE A CB 546 C CG1 . ILE A 71 ? 2.1660 1.5268 2.9218 0.2421 -0.4989 -0.0076 71 ILE A CG1 547 C CG2 . ILE A 71 ? 2.1776 1.4966 2.9474 0.2338 -0.4767 -0.0175 71 ILE A CG2 548 C CD1 . ILE A 71 ? 2.1660 1.5585 2.9013 0.2469 -0.5127 0.0079 71 ILE A CD1 549 N N . ASN A 72 ? 2.1359 1.4581 2.8832 0.2072 -0.4944 -0.0737 72 ASN A N 550 C CA . ASN A 72 ? 2.1255 1.4404 2.8843 0.1989 -0.4921 -0.0990 72 ASN A CA 551 C C . ASN A 72 ? 2.1216 1.4303 2.8776 0.1890 -0.4888 -0.1129 72 ASN A C 552 O O . ASN A 72 ? 2.1317 1.4261 2.9087 0.1863 -0.4750 -0.1165 72 ASN A O 553 C CB . ASN A 72 ? 2.1357 1.4367 2.9272 0.2020 -0.4780 -0.1003 72 ASN A CB 554 C CG . ASN A 72 ? 2.1317 1.4401 2.9266 0.2078 -0.4837 -0.0977 72 ASN A CG 555 O OD1 . ASN A 72 ? 2.1164 1.4360 2.8939 0.2047 -0.4970 -0.1098 72 ASN A OD1 556 N ND2 . ASN A 72 ? 2.1465 1.4475 2.9646 0.2171 -0.4718 -0.0817 72 ASN A ND2 557 N N . VAL A 73 ? 2.1076 1.4279 2.8379 0.1837 -0.5000 -0.1209 73 VAL A N 558 C CA . VAL A 73 ? 2.1029 1.4217 2.8275 0.1755 -0.4984 -0.1312 73 VAL A CA 559 C C . VAL A 73 ? 2.0942 1.4153 2.8314 0.1681 -0.4968 -0.1555 73 VAL A C 560 O O . VAL A 73 ? 2.0850 1.4128 2.8199 0.1682 -0.5026 -0.1668 73 VAL A O 561 C CB . VAL A 73 ? 2.0931 1.4232 2.7852 0.1731 -0.5076 -0.1278 73 VAL A CB 562 C CG1 . VAL A 73 ? 2.1030 1.4336 2.7809 0.1779 -0.5090 -0.1048 73 VAL A CG1 563 C CG2 . VAL A 73 ? 2.0777 1.4213 2.7533 0.1724 -0.5165 -0.1408 73 VAL A CG2 564 N N . PRO A 74 ? 2.0978 1.4145 2.8477 0.1612 -0.4888 -0.1644 74 PRO A N 565 C CA . PRO A 74 ? 2.0906 1.4152 2.8514 0.1527 -0.4877 -0.1880 74 PRO A CA 566 C C . PRO A 74 ? 2.0745 1.4172 2.8116 0.1506 -0.4990 -0.1966 74 PRO A C 567 O O . PRO A 74 ? 2.0696 1.4158 2.7826 0.1547 -0.5052 -0.1848 74 PRO A O 568 C CB . PRO A 74 ? 2.1014 1.4182 2.8827 0.1459 -0.4744 -0.1929 74 PRO A CB 569 C CG . PRO A 74 ? 2.1069 1.4159 2.8753 0.1502 -0.4741 -0.1739 74 PRO A CG 570 C CD . PRO A 74 ? 2.1089 1.4147 2.8627 0.1603 -0.4803 -0.1542 74 PRO A CD 571 N N . GLU A 75 ? 2.0678 1.4228 2.8118 0.1441 -0.4998 -0.2168 75 GLU A N 572 C CA . GLU A 75 ? 2.0541 1.4286 2.7781 0.1436 -0.5080 -0.2249 75 GLU A CA 573 C C . GLU A 75 ? 2.0530 1.4305 2.7632 0.1438 -0.5076 -0.2135 75 GLU A C 574 O O . GLU A 75 ? 2.0619 1.4317 2.7859 0.1398 -0.5004 -0.2095 75 GLU A O 575 C CB . GLU A 75 ? 2.0513 1.4414 2.7898 0.1354 -0.5068 -0.2472 75 GLU A CB 576 C CG . GLU A 75 ? 2.0385 1.4525 2.7584 0.1369 -0.5144 -0.2556 75 GLU A CG 577 C CD . GLU A 75 ? 2.0378 1.4725 2.7732 0.1280 -0.5136 -0.2769 75 GLU A CD 578 O OE1 . GLU A 75 ? 2.0440 1.4729 2.7984 0.1211 -0.5093 -0.2896 75 GLU A OE1 579 O OE2 . GLU A 75 ? 2.0319 1.4900 2.7603 0.1275 -0.5164 -0.2807 75 GLU A OE2 580 N N . TRP A 76 ? 2.0432 1.4298 2.7267 0.1482 -0.5129 -0.2085 76 TRP A N 581 C CA . TRP A 76 ? 2.0422 1.4305 2.7112 0.1476 -0.5105 -0.1972 76 TRP A CA 582 C C . TRP A 76 ? 2.0314 1.4411 2.6885 0.1484 -0.5119 -0.2049 76 TRP A C 583 O O . TRP A 76 ? 2.0242 1.4464 2.6765 0.1514 -0.5159 -0.2167 76 TRP A O 584 C CB . TRP A 76 ? 2.0445 1.4211 2.6909 0.1514 -0.5105 -0.1789 76 TRP A CB 585 C CG . TRP A 76 ? 2.0362 1.4193 2.6605 0.1562 -0.5144 -0.1811 76 TRP A CG 586 C CD1 . TRP A 76 ? 2.0278 1.4210 2.6289 0.1583 -0.5123 -0.1821 76 TRP A CD1 587 C CD2 . TRP A 76 ? 2.0365 1.4158 2.6602 0.1601 -0.5186 -0.1829 76 TRP A CD2 588 N NE1 . TRP A 76 ? 2.0232 1.4178 2.6085 0.1627 -0.5142 -0.1862 76 TRP A NE1 589 C CE2 . TRP A 76 ? 2.0278 1.4147 2.6269 0.1636 -0.5193 -0.1870 76 TRP A CE2 590 C CE3 . TRP A 76 ? 2.0440 1.4140 2.6863 0.1615 -0.5202 -0.1809 76 TRP A CE3 591 C CZ2 . TRP A 76 ? 2.0258 1.4115 2.6184 0.1676 -0.5229 -0.1909 76 TRP A CZ2 592 C CZ3 . TRP A 76 ? 2.0417 1.4118 2.6783 0.1660 -0.5245 -0.1826 76 TRP A CZ3 593 C CH2 . TRP A 76 ? 2.0323 1.4103 2.6443 0.1685 -0.5265 -0.1885 76 TRP A CH2 594 N N . SER A 77 ? 2.0315 1.4447 2.6843 0.1463 -0.5077 -0.1972 77 SER A N 595 C CA . SER A 77 ? 2.0228 1.4569 2.6635 0.1489 -0.5067 -0.1992 77 SER A CA 596 C C . SER A 77 ? 2.0193 1.4478 2.6290 0.1542 -0.5022 -0.1859 77 SER A C 597 O O . SER A 77 ? 2.0121 1.4536 2.6061 0.1603 -0.5009 -0.1897 77 SER A O 598 C CB . SER A 77 ? 2.0255 1.4662 2.6793 0.1436 -0.5024 -0.1968 77 SER A CB 599 O OG . SER A 77 ? 2.0346 1.4507 2.6890 0.1400 -0.4975 -0.1829 77 SER A OG 600 N N . TYR A 78 ? 2.0259 1.4349 2.6269 0.1511 -0.4979 -0.1706 78 TYR A N 601 C CA . TYR A 78 ? 2.0254 1.4268 2.5972 0.1526 -0.4914 -0.1588 78 TYR A CA 602 C C . TYR A 78 ? 2.0346 1.4165 2.6023 0.1489 -0.4923 -0.1478 78 TYR A C 603 O O . TYR A 78 ? 2.0419 1.4147 2.6296 0.1468 -0.4963 -0.1469 78 TYR A O 604 C CB . TYR A 78 ? 2.0247 1.4284 2.5846 0.1512 -0.4807 -0.1481 78 TYR A CB 605 C CG . TYR A 78 ? 2.0322 1.4240 2.6053 0.1444 -0.4781 -0.1388 78 TYR A CG 606 C CD1 . TYR A 78 ? 2.0316 1.4342 2.6303 0.1430 -0.4814 -0.1470 78 TYR A CD1 607 C CD2 . TYR A 78 ? 2.0406 1.4112 2.5998 0.1386 -0.4711 -0.1228 78 TYR A CD2 608 C CE1 . TYR A 78 ? 2.0390 1.4289 2.6500 0.1369 -0.4773 -0.1400 78 TYR A CE1 609 C CE2 . TYR A 78 ? 2.0484 1.4047 2.6189 0.1328 -0.4677 -0.1146 78 TYR A CE2 610 C CZ . TYR A 78 ? 2.0474 1.4123 2.6441 0.1325 -0.4706 -0.1234 78 TYR A CZ 611 O OH . TYR A 78 ? 2.0556 1.4047 2.6640 0.1269 -0.4658 -0.1170 78 TYR A OH 612 N N . ILE A 79 ? 2.0356 1.4127 2.5772 0.1480 -0.4871 -0.1396 79 ILE A N 613 C CA . ILE A 79 ? 2.0448 1.4098 2.5791 0.1443 -0.4886 -0.1288 79 ILE A CA 614 C C . ILE A 79 ? 2.0517 1.4060 2.5663 0.1366 -0.4781 -0.1132 79 ILE A C 615 O O . ILE A 79 ? 2.0479 1.4048 2.5445 0.1348 -0.4672 -0.1119 79 ILE A O 616 C CB . ILE A 79 ? 2.0416 1.4133 2.5622 0.1474 -0.4917 -0.1345 79 ILE A CB 617 C CG1 . ILE A 79 ? 2.0367 1.4145 2.5786 0.1540 -0.5017 -0.1486 79 ILE A CG1 618 C CG2 . ILE A 79 ? 2.0515 1.4177 2.5617 0.1431 -0.4929 -0.1220 79 ILE A CG2 619 C CD1 . ILE A 79 ? 2.0310 1.4156 2.5600 0.1581 -0.5036 -0.1580 79 ILE A CD1 620 N N . VAL A 80 ? 2.0632 1.4043 2.5807 0.1323 -0.4795 -0.1010 80 VAL A N 621 C CA . VAL A 80 ? 2.0720 1.4002 2.5706 0.1232 -0.4694 -0.0860 80 VAL A CA 622 C C . VAL A 80 ? 2.0815 1.4089 2.5637 0.1190 -0.4713 -0.0768 80 VAL A C 623 O O . VAL A 80 ? 2.0882 1.4149 2.5836 0.1230 -0.4803 -0.0731 80 VAL A O 624 C CB . VAL A 80 ? 2.0797 1.3911 2.5945 0.1205 -0.4673 -0.0783 80 VAL A CB 625 C CG1 . VAL A 80 ? 2.0896 1.3846 2.5836 0.1102 -0.4561 -0.0628 80 VAL A CG1 626 C CG2 . VAL A 80 ? 2.0703 1.3887 2.6025 0.1239 -0.4661 -0.0883 80 VAL A CG2 627 N N . GLU A 81 ? 2.0832 1.4124 2.5366 0.1105 -0.4608 -0.0728 81 GLU A N 628 C CA . GLU A 81 ? 2.0921 1.4271 2.5260 0.1039 -0.4611 -0.0660 81 GLU A CA 629 C C . GLU A 81 ? 2.1022 1.4254 2.5117 0.0896 -0.4464 -0.0541 81 GLU A C 630 O O . GLU A 81 ? 2.0985 1.4148 2.4968 0.0846 -0.4316 -0.0552 81 GLU A O 631 C CB . GLU A 81 ? 2.0840 1.4372 2.5039 0.1052 -0.4602 -0.0786 81 GLU A CB 632 C CG . GLU A 81 ? 2.0924 1.4589 2.4938 0.0982 -0.4618 -0.0747 81 GLU A CG 633 C CD . GLU A 81 ? 2.0847 1.4678 2.4709 0.0981 -0.4576 -0.0897 81 GLU A CD 634 O OE1 . GLU A 81 ? 2.0789 1.4586 2.4506 0.0954 -0.4423 -0.0979 81 GLU A OE1 635 O OE2 . GLU A 81 ? 2.0852 1.4844 2.4747 0.1015 -0.4683 -0.0929 81 GLU A OE2 636 N N . LYS A 82 ? 2.1162 1.4365 2.5176 0.0830 -0.4491 -0.0416 82 LYS A N 637 C CA . LYS A 82 ? 2.1279 1.4366 2.5038 0.0668 -0.4344 -0.0306 82 LYS A CA 638 C C . LYS A 82 ? 2.1267 1.4490 2.4728 0.0554 -0.4207 -0.0375 82 LYS A C 639 O O . LYS A 82 ? 2.1182 1.4590 2.4631 0.0606 -0.4244 -0.0497 82 LYS A O 640 C CB . LYS A 82 ? 2.1448 1.4494 2.5183 0.0630 -0.4412 -0.0155 82 LYS A CB 641 C CG . LYS A 82 ? 2.1502 1.4333 2.5487 0.0715 -0.4471 -0.0074 82 LYS A CG 642 C CD . LYS A 82 ? 2.1696 1.4464 2.5614 0.0680 -0.4503 0.0092 82 LYS A CD 643 C CE . LYS A 82 ? 2.1781 1.4255 2.5875 0.0722 -0.4487 0.0176 82 LYS A CE 644 N NZ . LYS A 82 ? 2.1698 1.4166 2.6129 0.0884 -0.4573 0.0091 82 LYS A NZ 645 N N . ALA A 83 ? 2.1364 1.4467 2.4587 0.0388 -0.4022 -0.0302 83 ALA A N 646 C CA . ALA A 83 ? 2.1389 1.4579 2.4308 0.0242 -0.3825 -0.0364 83 ALA A CA 647 C C . ALA A 83 ? 2.1466 1.4905 2.4239 0.0170 -0.3898 -0.0387 83 ALA A C 648 O O . ALA A 83 ? 2.1419 1.5039 2.4066 0.0145 -0.3836 -0.0521 83 ALA A O 649 C CB . ALA A 83 ? 2.1501 1.4458 2.4225 0.0066 -0.3590 -0.0259 83 ALA A CB 650 N N . ASN A 84 ? 2.1592 1.5049 2.4387 0.0145 -0.4025 -0.0256 84 ASN A N 651 C CA . ASN A 84 ? 2.1682 1.5433 2.4354 0.0087 -0.4116 -0.0248 84 ASN A CA 652 C C . ASN A 84 ? 2.1710 1.5544 2.4627 0.0252 -0.4361 -0.0148 84 ASN A C 653 O O . ASN A 84 ? 2.1867 1.5692 2.4740 0.0211 -0.4409 0.0007 84 ASN A O 654 C CB . ASN A 84 ? 2.1867 1.5610 2.4232 -0.0153 -0.3968 -0.0161 84 ASN A CB 655 C CG . ASN A 84 ? 2.1866 1.5513 2.3982 -0.0332 -0.3677 -0.0254 84 ASN A CG 656 O OD1 . ASN A 84 ? 2.1817 1.5660 2.3803 -0.0381 -0.3585 -0.0408 84 ASN A OD1 657 N ND2 . ASN A 84 ? 2.1926 1.5257 2.3984 -0.0424 -0.3511 -0.0162 84 ASN A ND2 658 N N . PRO A 85 ? 2.1574 1.5475 2.4747 0.0440 -0.4496 -0.0230 85 PRO A N 659 C CA . PRO A 85 ? 2.1616 1.5566 2.5040 0.0601 -0.4686 -0.0126 85 PRO A CA 660 C C . PRO A 85 ? 2.1740 1.6006 2.5048 0.0566 -0.4773 -0.0042 85 PRO A C 661 O O . PRO A 85 ? 2.1704 1.6235 2.4860 0.0495 -0.4757 -0.0149 85 PRO A O 662 C CB . PRO A 85 ? 2.1445 1.5433 2.5119 0.0766 -0.4775 -0.0264 85 PRO A CB 663 C CG . PRO A 85 ? 2.1318 1.5210 2.4898 0.0715 -0.4638 -0.0416 85 PRO A CG 664 C CD . PRO A 85 ? 2.1398 1.5334 2.4636 0.0513 -0.4469 -0.0414 85 PRO A CD 665 N N . VAL A 86 ? 2.1891 1.6141 2.5267 0.0619 -0.4852 0.0146 86 VAL A N 666 C CA . VAL A 86 ? 2.2038 1.6622 2.5293 0.0591 -0.4935 0.0264 86 VAL A CA 667 C C . VAL A 86 ? 2.1978 1.6854 2.5432 0.0757 -0.5086 0.0247 86 VAL A C 668 O O . VAL A 86 ? 2.2023 1.7277 2.5351 0.0708 -0.5139 0.0250 86 VAL A O 669 C CB . VAL A 86 ? 2.2246 1.6719 2.5490 0.0608 -0.4954 0.0493 86 VAL A CB 670 C CG1 . VAL A 86 ? 2.2313 1.6471 2.5358 0.0431 -0.4796 0.0511 86 VAL A CG1 671 C CG2 . VAL A 86 ? 2.2261 1.6557 2.5848 0.0844 -0.5037 0.0595 86 VAL A CG2 672 N N . ASN A 87 ? 2.1883 1.6593 2.5652 0.0943 -0.5144 0.0225 87 ASN A N 673 C CA . ASN A 87 ? 2.1825 1.6751 2.5816 0.1105 -0.5265 0.0212 87 ASN A CA 674 C C . ASN A 87 ? 2.1630 1.6608 2.5624 0.1086 -0.5252 -0.0026 87 ASN A C 675 O O . ASN A 87 ? 2.1505 1.6289 2.5715 0.1186 -0.5256 -0.0127 87 ASN A O 676 C CB . ASN A 87 ? 2.1852 1.6560 2.6187 0.1303 -0.5304 0.0312 87 ASN A CB 677 C CG . ASN A 87 ? 2.2070 1.6753 2.6420 0.1364 -0.5312 0.0561 87 ASN A CG 678 O OD1 . ASN A 87 ? 2.2200 1.7186 2.6406 0.1345 -0.5363 0.0697 87 ASN A OD1 679 N ND2 . ASN A 87 ? 2.2120 1.6458 2.6647 0.1443 -0.5254 0.0618 87 ASN A ND2 680 N N . ASP A 88 ? 2.1618 1.6863 2.5363 0.0951 -0.5223 -0.0121 88 ASP A N 681 C CA . ASP A 88 ? 2.1458 1.6774 2.5167 0.0928 -0.5190 -0.0350 88 ASP A CA 682 C C . ASP A 88 ? 2.1454 1.7121 2.5265 0.1014 -0.5317 -0.0351 88 ASP A C 683 O O . ASP A 88 ? 2.1467 1.7128 2.5560 0.1190 -0.5427 -0.0241 88 ASP A O 684 C CB . ASP A 88 ? 2.1458 1.6790 2.4823 0.0711 -0.5019 -0.0475 88 ASP A CB 685 C CG . ASP A 88 ? 2.1298 1.6590 2.4615 0.0700 -0.4927 -0.0721 88 ASP A CG 686 O OD1 . ASP A 88 ? 2.1173 1.6364 2.4721 0.0854 -0.4997 -0.0801 88 ASP A OD1 687 O OD2 . ASP A 88 ? 2.1311 1.6665 2.4350 0.0532 -0.4764 -0.0837 88 ASP A OD2 688 N N . LEU A 89 ? 2.1445 1.7413 2.5045 0.0893 -0.5286 -0.0473 89 LEU A N 689 C CA . LEU A 89 ? 2.1450 1.7792 2.5135 0.0959 -0.5404 -0.0473 89 LEU A CA 690 C C . LEU A 89 ? 2.1638 1.8309 2.5265 0.0941 -0.5488 -0.0242 89 LEU A C 691 O O . LEU A 89 ? 2.1736 1.8636 2.5074 0.0752 -0.5428 -0.0250 89 LEU A O 692 C CB . LEU A 89 ? 2.1372 1.7913 2.4853 0.0828 -0.5321 -0.0721 89 LEU A CB 693 C CG . LEU A 89 ? 2.1205 1.7441 2.4692 0.0842 -0.5210 -0.0957 89 LEU A CG 694 C CD1 . LEU A 89 ? 2.1171 1.7606 2.4418 0.0700 -0.5088 -0.1193 89 LEU A CD1 695 C CD2 . LEU A 89 ? 2.1092 1.7166 2.4913 0.1052 -0.5323 -0.0975 89 LEU A CD2 696 N N . CYS A 90 ? 2.1702 1.8401 2.5599 0.1136 -0.5609 -0.0033 90 CYS A N 697 C CA . CYS A 90 ? 2.1898 1.8907 2.5765 0.1163 -0.5688 0.0223 90 CYS A CA 698 C C . CYS A 90 ? 2.1942 1.9515 2.5649 0.1067 -0.5746 0.0184 90 CYS A C 699 O O . CYS A 90 ? 2.2089 1.9951 2.5547 0.0920 -0.5737 0.0265 90 CYS A O 700 C CB . CYS A 90 ? 2.1963 1.8889 2.6178 0.1420 -0.5772 0.0452 90 CYS A CB 701 S SG . CYS A 90 ? 2.1826 1.8768 2.6408 0.1623 -0.5844 0.0388 90 CYS A SG 702 N N . TYR A 91 ? 2.1824 1.9559 2.5683 0.1145 -0.5802 0.0062 91 TYR A N 703 C CA . TYR A 91 ? 2.1830 2.0082 2.5546 0.1036 -0.5838 -0.0047 91 TYR A CA 704 C C . TYR A 91 ? 2.1726 1.9851 2.5171 0.0814 -0.5679 -0.0359 91 TYR A C 705 O O . TYR A 91 ? 2.1570 1.9321 2.5102 0.0860 -0.5612 -0.0532 91 TYR A O 706 C CB . TYR A 91 ? 2.1749 2.0186 2.5756 0.1217 -0.5948 -0.0054 91 TYR A CB 707 C CG . TYR A 91 ? 2.1809 2.0891 2.5727 0.1149 -0.6026 -0.0068 91 TYR A CG 708 C CD1 . TYR A 91 ? 2.1741 2.1020 2.5419 0.0939 -0.5943 -0.0361 91 TYR A CD1 709 C CD2 . TYR A 91 ? 2.1946 2.1462 2.6021 0.1295 -0.6165 0.0213 91 TYR A CD2 710 C CE1 . TYR A 91 ? 2.1802 2.1704 2.5396 0.0855 -0.6006 -0.0399 91 TYR A CE1 711 C CE2 . TYR A 91 ? 2.2005 2.2170 2.6001 0.1227 -0.6243 0.0202 91 TYR A CE2 712 C CZ . TYR A 91 ? 2.1927 2.2289 2.5688 0.1000 -0.6169 -0.0117 91 TYR A CZ 713 O OH . TYR A 91 ? 2.1979 2.2996 2.5692 0.0934 -0.6245 -0.0149 91 TYR A OH 714 N N . PRO A 92 ? 2.1826 2.0264 2.4940 0.0574 -0.5600 -0.0429 92 PRO A N 715 C CA . PRO A 92 ? 2.1761 2.0025 2.4599 0.0353 -0.5390 -0.0705 92 PRO A CA 716 C C . PRO A 92 ? 2.1604 1.9884 2.4485 0.0365 -0.5340 -0.0985 92 PRO A C 717 O O . PRO A 92 ? 2.1573 2.0153 2.4627 0.0475 -0.5472 -0.0987 92 PRO A O 718 C CB . PRO A 92 ? 2.1933 2.0622 2.4439 0.0093 -0.5323 -0.0705 92 PRO A CB 719 C CG . PRO A 92 ? 2.2028 2.1273 2.4656 0.0187 -0.5526 -0.0532 92 PRO A CG 720 C CD . PRO A 92 ? 2.2009 2.1016 2.4988 0.0488 -0.5683 -0.0276 92 PRO A CD 721 N N . GLY A 93 ? 2.1512 1.9442 2.4249 0.0273 -0.5143 -0.1204 93 GLY A N 722 C CA . GLY A 93 ? 2.1377 1.9260 2.4119 0.0281 -0.5057 -0.1485 93 GLY A CA 723 C C . GLY A 93 ? 2.1281 1.8683 2.3918 0.0252 -0.4845 -0.1658 93 GLY A C 724 O O . GLY A 93 ? 2.1344 1.8569 2.3779 0.0115 -0.4686 -0.1635 93 GLY A O 725 N N . ASP A 94 ? 2.1135 1.8335 2.3915 0.0386 -0.4838 -0.1824 94 ASP A N 726 C CA . ASP A 94 ? 2.1039 1.7805 2.3750 0.0405 -0.4652 -0.1979 94 ASP A CA 727 C C . ASP A 94 ? 2.0904 1.7373 2.3926 0.0645 -0.4788 -0.1954 94 ASP A C 728 O O . ASP A 94 ? 2.0872 1.7469 2.4143 0.0781 -0.4983 -0.1891 94 ASP A O 729 C CB . ASP A 94 ? 2.1019 1.7849 2.3505 0.0283 -0.4425 -0.2283 94 ASP A CB 730 C CG . ASP A 94 ? 2.1161 1.8195 2.3301 0.0008 -0.4204 -0.2347 94 ASP A CG 731 O OD1 . ASP A 94 ? 2.1211 1.8005 2.3193 -0.0085 -0.4033 -0.2290 94 ASP A OD1 732 O OD2 . ASP A 94 ? 2.1229 1.8672 2.3258 -0.0126 -0.4190 -0.2458 94 ASP A OD2 733 N N . PHE A 95 ? 2.0837 1.6924 2.3839 0.0689 -0.4672 -0.1999 95 PHE A N 734 C CA . PHE A 95 ? 2.0710 1.6515 2.3952 0.0880 -0.4750 -0.2039 95 PHE A CA 735 C C . PHE A 95 ? 2.0640 1.6268 2.3712 0.0867 -0.4534 -0.2294 95 PHE A C 736 O O . PHE A 95 ? 2.0661 1.6122 2.3532 0.0791 -0.4328 -0.2327 95 PHE A O 737 C CB . PHE A 95 ? 2.0704 1.6250 2.4086 0.0955 -0.4806 -0.1856 95 PHE A CB 738 C CG . PHE A 95 ? 2.0605 1.5954 2.4295 0.1142 -0.4944 -0.1849 95 PHE A CG 739 C CD1 . PHE A 95 ? 2.0496 1.5636 2.4200 0.1219 -0.4871 -0.2037 95 PHE A CD1 740 C CD2 . PHE A 95 ? 2.0637 1.6004 2.4599 0.1239 -0.5127 -0.1654 95 PHE A CD2 741 C CE1 . PHE A 95 ? 2.0418 1.5387 2.4395 0.1367 -0.4990 -0.2043 95 PHE A CE1 742 C CE2 . PHE A 95 ? 2.0562 1.5742 2.4807 0.1387 -0.5223 -0.1661 95 PHE A CE2 743 C CZ . PHE A 95 ? 2.0450 1.5438 2.4701 0.1440 -0.5161 -0.1860 95 PHE A CZ 744 N N . ASN A 96 ? 2.0568 1.6216 2.3722 0.0949 -0.4567 -0.2467 96 ASN A N 745 C CA . ASN A 96 ? 2.0518 1.6001 2.3506 0.0952 -0.4352 -0.2724 96 ASN A CA 746 C C . ASN A 96 ? 2.0439 1.5562 2.3484 0.1080 -0.4297 -0.2735 96 ASN A C 747 O O . ASN A 96 ? 2.0374 1.5375 2.3684 0.1217 -0.4484 -0.2642 96 ASN A O 748 C CB . ASN A 96 ? 2.0467 1.6050 2.3550 0.1013 -0.4417 -0.2901 96 ASN A CB 749 C CG . ASN A 96 ? 2.0457 1.5934 2.3307 0.0976 -0.4152 -0.3189 96 ASN A CG 750 O OD1 . ASN A 96 ? 2.0542 1.6169 2.3128 0.0809 -0.3944 -0.3292 96 ASN A OD1 751 N ND2 . ASN A 96 ? 2.0369 1.5588 2.3312 0.1127 -0.4146 -0.3330 96 ASN A ND2 752 N N . ASP A 97 ? 2.0457 1.5431 2.3255 0.1033 -0.4024 -0.2848 97 ASP A N 753 C CA . ASP A 97 ? 2.0400 1.5086 2.3213 0.1150 -0.3938 -0.2846 97 ASP A CA 754 C C . ASP A 97 ? 2.0381 1.4995 2.3395 0.1202 -0.4112 -0.2614 97 ASP A C 755 O O . ASP A 97 ? 2.0303 1.4763 2.3507 0.1342 -0.4217 -0.2600 97 ASP A O 756 C CB . ASP A 97 ? 2.0310 1.4842 2.3218 0.1308 -0.3960 -0.3029 97 ASP A CB 757 C CG . ASP A 97 ? 2.0339 1.4852 2.3005 0.1273 -0.3706 -0.3282 97 ASP A CG 758 O OD1 . ASP A 97 ? 2.0418 1.4926 2.2817 0.1164 -0.3425 -0.3324 97 ASP A OD1 759 O OD2 . ASP A 97 ? 2.0290 1.4769 2.3037 0.1354 -0.3765 -0.3445 97 ASP A OD2 760 N N . TYR A 98 ? 2.0463 1.5196 2.3432 0.1078 -0.4134 -0.2443 98 TYR A N 761 C CA . TYR A 98 ? 2.0468 1.5140 2.3621 0.1109 -0.4288 -0.2222 98 TYR A CA 762 C C . TYR A 98 ? 2.0428 1.4877 2.3576 0.1174 -0.4180 -0.2195 98 TYR A C 763 O O . TYR A 98 ? 2.0371 1.4725 2.3750 0.1281 -0.4326 -0.2124 98 TYR A O 764 C CB . TYR A 98 ? 2.0586 1.5407 2.3628 0.0950 -0.4281 -0.2062 98 TYR A CB 765 C CG . TYR A 98 ? 2.0616 1.5382 2.3846 0.0977 -0.4440 -0.1833 98 TYR A CG 766 C CD1 . TYR A 98 ? 2.0568 1.5310 2.4109 0.1115 -0.4665 -0.1764 98 TYR A CD1 767 C CD2 . TYR A 98 ? 2.0710 1.5435 2.3803 0.0854 -0.4343 -0.1691 98 TYR A CD2 768 C CE1 . TYR A 98 ? 2.0614 1.5294 2.4322 0.1137 -0.4775 -0.1569 98 TYR A CE1 769 C CE2 . TYR A 98 ? 2.0751 1.5407 2.4008 0.0878 -0.4474 -0.1493 98 TYR A CE2 770 C CZ . TYR A 98 ? 2.0704 1.5339 2.4268 0.1023 -0.4684 -0.1437 98 TYR A CZ 771 O OH . TYR A 98 ? 2.0759 1.5306 2.4486 0.1051 -0.4782 -0.1256 98 TYR A OH 772 N N . GLU A 99 ? 2.0464 1.4847 2.3351 0.1108 -0.3906 -0.2261 99 GLU A N 773 C CA . GLU A 99 ? 2.0445 1.4654 2.3298 0.1165 -0.3765 -0.2212 99 GLU A CA 774 C C . GLU A 99 ? 2.0341 1.4453 2.3329 0.1351 -0.3818 -0.2321 99 GLU A C 775 O O . GLU A 99 ? 2.0295 1.4335 2.3428 0.1439 -0.3880 -0.2240 99 GLU A O 776 C CB . GLU A 99 ? 2.0529 1.4686 2.3064 0.1054 -0.3414 -0.2253 99 GLU A CB 777 C CG . GLU A 99 ? 2.0648 1.4862 2.3034 0.0850 -0.3323 -0.2124 99 GLU A CG 778 C CD . GLU A 99 ? 2.0710 1.5145 2.3023 0.0714 -0.3396 -0.2180 99 GLU A CD 779 O OE1 . GLU A 99 ? 2.0686 1.5213 2.2949 0.0734 -0.3371 -0.2368 99 GLU A OE1 780 O OE2 . GLU A 99 ? 2.0790 1.5321 2.3093 0.0588 -0.3476 -0.2037 99 GLU A OE2 781 N N . GLU A 100 ? 2.0309 1.4433 2.3250 0.1403 -0.3791 -0.2512 100 GLU A N 782 C CA . GLU A 100 ? 2.0224 1.4249 2.3274 0.1573 -0.3840 -0.2634 100 GLU A CA 783 C C . GLU A 100 ? 2.0158 1.4193 2.3535 0.1646 -0.4140 -0.2566 100 GLU A C 784 O O . GLU A 100 ? 2.0099 1.4062 2.3598 0.1763 -0.4193 -0.2598 100 GLU A O 785 C CB . GLU A 100 ? 2.0216 1.4226 2.3155 0.1602 -0.3756 -0.2859 100 GLU A CB 786 C CG . GLU A 100 ? 2.0283 1.4228 2.2902 0.1572 -0.3399 -0.2979 100 GLU A CG 787 C CD . GLU A 100 ? 2.0269 1.4066 2.2818 0.1719 -0.3225 -0.2996 100 GLU A CD 788 O OE1 . GLU A 100 ? 2.0198 1.3934 2.2892 0.1867 -0.3360 -0.3057 100 GLU A OE1 789 O OE2 . GLU A 100 ? 2.0340 1.4090 2.2688 0.1686 -0.2946 -0.2939 100 GLU A OE2 790 N N . LEU A 101 ? 2.0182 1.4317 2.3696 0.1575 -0.4316 -0.2470 101 LEU A N 791 C CA . LEU A 101 ? 2.0146 1.4276 2.3975 0.1633 -0.4559 -0.2392 101 LEU A CA 792 C C . LEU A 101 ? 2.0156 1.4247 2.4088 0.1627 -0.4589 -0.2233 101 LEU A C 793 O O . LEU A 101 ? 2.0108 1.4150 2.4246 0.1703 -0.4689 -0.2238 101 LEU A O 794 C CB . LEU A 101 ? 2.0187 1.4444 2.4130 0.1580 -0.4709 -0.2322 101 LEU A CB 795 C CG . LEU A 101 ? 2.0180 1.4422 2.4454 0.1636 -0.4919 -0.2218 101 LEU A CG 796 C CD1 . LEU A 101 ? 2.0104 1.4229 2.4554 0.1742 -0.4983 -0.2353 101 LEU A CD1 797 C CD2 . LEU A 101 ? 2.0239 1.4634 2.4594 0.1602 -0.5028 -0.2128 101 LEU A CD2 798 N N . LYS A 102 ? 2.0224 1.4342 2.4016 0.1525 -0.4493 -0.2103 102 LYS A N 799 C CA . LYS A 102 ? 2.0240 1.4304 2.4108 0.1511 -0.4492 -0.1957 102 LYS A CA 800 C C . LYS A 102 ? 2.0180 1.4187 2.4040 0.1604 -0.4401 -0.2015 102 LYS A C 801 O O . LYS A 102 ? 2.0155 1.4150 2.4200 0.1643 -0.4483 -0.1956 102 LYS A O 802 C CB . LYS A 102 ? 2.0333 1.4401 2.4005 0.1377 -0.4361 -0.1825 102 LYS A CB 803 C CG . LYS A 102 ? 2.0410 1.4566 2.4122 0.1292 -0.4480 -0.1721 102 LYS A CG 804 C CD . LYS A 102 ? 2.0516 1.4689 2.3986 0.1136 -0.4331 -0.1619 102 LYS A CD 805 C CE . LYS A 102 ? 2.0570 1.4635 2.4113 0.1095 -0.4343 -0.1438 102 LYS A CE 806 N NZ . LYS A 102 ? 2.0691 1.4766 2.3997 0.0926 -0.4208 -0.1339 102 LYS A NZ 807 N N . HIS A 103 ? 2.0165 1.4155 2.3817 0.1643 -0.4224 -0.2135 103 HIS A N 808 C CA . HIS A 103 ? 2.0118 1.4084 2.3754 0.1760 -0.4135 -0.2186 103 HIS A CA 809 C C . HIS A 103 ? 2.0045 1.4030 2.3918 0.1864 -0.4327 -0.2284 103 HIS A C 810 O O . HIS A 103 ? 2.0012 1.4037 2.3998 0.1930 -0.4360 -0.2266 103 HIS A O 811 C CB . HIS A 103 ? 2.0139 1.4062 2.3495 0.1799 -0.3878 -0.2298 103 HIS A CB 812 C CG . HIS A 103 ? 2.0107 1.4026 2.3436 0.1944 -0.3773 -0.2333 103 HIS A CG 813 N ND1 . HIS A 103 ? 2.0140 1.4067 2.3376 0.1966 -0.3590 -0.2207 103 HIS A ND1 814 C CD2 . HIS A 103 ? 2.0055 1.3977 2.3443 0.2078 -0.3830 -0.2466 103 HIS A CD2 815 C CE1 . HIS A 103 ? 2.0109 1.4077 2.3349 0.2121 -0.3541 -0.2254 103 HIS A CE1 816 N NE2 . HIS A 103 ? 2.0060 1.4022 2.3380 0.2187 -0.3685 -0.2417 103 HIS A NE2 817 N N . LEU A 104 ? 2.0028 1.3996 2.3973 0.1867 -0.4441 -0.2391 104 LEU A N 818 C CA . LEU A 104 ? 1.9975 1.3931 2.4150 0.1938 -0.4611 -0.2488 104 LEU A CA 819 C C . LEU A 104 ? 1.9975 1.3967 2.4427 0.1910 -0.4768 -0.2383 104 LEU A C 820 O O . LEU A 104 ? 1.9940 1.3953 2.4557 0.1960 -0.4846 -0.2447 104 LEU A O 821 C CB . LEU A 104 ? 1.9973 1.3893 2.4192 0.1928 -0.4695 -0.2584 104 LEU A CB 822 C CG . LEU A 104 ? 1.9926 1.3772 2.4228 0.2015 -0.4751 -0.2761 104 LEU A CG 823 C CD1 . LEU A 104 ? 1.9914 1.3709 2.3972 0.2101 -0.4572 -0.2895 104 LEU A CD1 824 C CD2 . LEU A 104 ? 1.9933 1.3754 2.4314 0.1988 -0.4840 -0.2811 104 LEU A CD2 825 N N . LEU A 105 ? 2.0027 1.4028 2.4518 0.1823 -0.4798 -0.2231 105 LEU A N 826 C CA . LEU A 105 ? 2.0050 1.4057 2.4788 0.1789 -0.4909 -0.2123 105 LEU A CA 827 C C . LEU A 105 ? 2.0033 1.4086 2.4813 0.1804 -0.4870 -0.2089 105 LEU A C 828 O O . LEU A 105 ? 2.0037 1.4109 2.5054 0.1792 -0.4962 -0.2075 105 LEU A O 829 C CB . LEU A 105 ? 2.0129 1.4120 2.4846 0.1702 -0.4917 -0.1958 105 LEU A CB 830 C CG . LEU A 105 ? 2.0173 1.4163 2.5021 0.1687 -0.5031 -0.1921 105 LEU A CG 831 C CD1 . LEU A 105 ? 2.0265 1.4268 2.5053 0.1609 -0.5022 -0.1743 105 LEU A CD1 832 C CD2 . LEU A 105 ? 2.0169 1.4120 2.5336 0.1725 -0.5148 -0.1948 105 LEU A CD2 833 N N . SER A 106 ? 2.0021 1.4102 2.4581 0.1831 -0.4716 -0.2077 106 SER A N 834 C CA A SER A 106 ? 2.0009 1.4166 2.4595 0.1854 -0.4660 -0.2016 106 SER A CA 835 C CA B SER A 106 ? 2.0009 1.4166 2.4600 0.1854 -0.4663 -0.2018 106 SER A CA 836 C C . SER A 106 ? 1.9952 1.4221 2.4671 0.1941 -0.4731 -0.2148 106 SER A C 837 O O . SER A 106 ? 1.9938 1.4333 2.4741 0.1965 -0.4727 -0.2119 106 SER A O 838 C CB A SER A 106 ? 2.0031 1.4177 2.4336 0.1865 -0.4437 -0.1946 106 SER A CB 839 C CB B SER A 106 ? 2.0030 1.4179 2.4351 0.1866 -0.4446 -0.1944 106 SER A CB 840 O OG A SER A 106 ? 2.0003 1.4168 2.4146 0.1964 -0.4333 -0.2064 106 SER A OG 841 O OG B SER A 106 ? 2.0092 1.4145 2.4245 0.1768 -0.4354 -0.1858 106 SER A OG 842 N N . ARG A 107 ? 1.9927 1.4161 2.4660 0.1983 -0.4792 -0.2294 107 ARG A N 843 C CA . ARG A 107 ? 1.9888 1.4210 2.4754 0.2042 -0.4873 -0.2435 107 ARG A CA 844 C C . ARG A 107 ? 1.9899 1.4174 2.5045 0.1977 -0.5033 -0.2496 107 ARG A C 845 O O . ARG A 107 ? 1.9880 1.4176 2.5131 0.2000 -0.5097 -0.2637 107 ARG A O 846 C CB . ARG A 107 ? 1.9866 1.4149 2.4537 0.2141 -0.4796 -0.2567 107 ARG A CB 847 C CG . ARG A 107 ? 1.9865 1.4236 2.4311 0.2243 -0.4621 -0.2537 107 ARG A CG 848 C CD . ARG A 107 ? 1.9902 1.4182 2.4103 0.2225 -0.4430 -0.2432 107 ARG A CD 849 N NE . ARG A 107 ? 1.9921 1.4279 2.3935 0.2321 -0.4225 -0.2364 107 ARG A NE 850 C CZ . ARG A 107 ? 1.9942 1.4255 2.3722 0.2431 -0.4034 -0.2429 107 ARG A CZ 851 N NH1 . ARG A 107 ? 1.9941 1.4120 2.3627 0.2454 -0.4022 -0.2587 107 ARG A NH1 852 N NH2 . ARG A 107 ? 1.9973 1.4370 2.3614 0.2526 -0.3833 -0.2331 107 ARG A NH2 853 N N . ILE A 108 ? 1.9942 1.4147 2.5210 0.1897 -0.5076 -0.2385 108 ILE A N 854 C CA . ILE A 108 ? 1.9977 1.4112 2.5513 0.1844 -0.5183 -0.2414 108 ILE A CA 855 C C . ILE A 108 ? 2.0030 1.4177 2.5761 0.1773 -0.5203 -0.2311 108 ILE A C 856 O O . ILE A 108 ? 2.0062 1.4179 2.5708 0.1747 -0.5159 -0.2166 108 ILE A O 857 C CB . ILE A 108 ? 2.0003 1.4011 2.5508 0.1840 -0.5205 -0.2380 108 ILE A CB 858 C CG1 . ILE A 108 ? 1.9957 1.3931 2.5294 0.1904 -0.5180 -0.2510 108 ILE A CG1 859 C CG2 . ILE A 108 ? 2.0057 1.3988 2.5853 0.1801 -0.5283 -0.2373 108 ILE A CG2 860 C CD1 . ILE A 108 ? 1.9978 1.3875 2.5262 0.1899 -0.5194 -0.2484 108 ILE A CD1 861 N N . ASN A 109 ? 2.0051 1.4226 2.6040 0.1732 -0.5252 -0.2397 109 ASN A N 862 C CA . ASN A 109 ? 2.0117 1.4283 2.6321 0.1661 -0.5250 -0.2336 109 ASN A CA 863 C C . ASN A 109 ? 2.0202 1.4212 2.6627 0.1625 -0.5264 -0.2309 109 ASN A C 864 O O . ASN A 109 ? 2.0278 1.4229 2.6846 0.1582 -0.5233 -0.2225 109 ASN A O 865 C CB . ASN A 109 ? 2.0099 1.4447 2.6446 0.1624 -0.5256 -0.2460 109 ASN A CB 866 C CG . ASN A 109 ? 2.0039 1.4570 2.6207 0.1669 -0.5225 -0.2431 109 ASN A CG 867 O OD1 . ASN A 109 ? 2.0048 1.4556 2.6121 0.1670 -0.5175 -0.2289 109 ASN A OD1 868 N ND2 . ASN A 109 ? 1.9987 1.4699 2.6107 0.1712 -0.5241 -0.2556 109 ASN A ND2 869 N N . HIS A 110 ? 2.0199 1.4134 2.6662 0.1648 -0.5292 -0.2377 110 HIS A N 870 C CA . HIS A 110 ? 2.0290 1.4084 2.6987 0.1626 -0.5281 -0.2340 110 HIS A CA 871 C C . HIS A 110 ? 2.0283 1.3987 2.6946 0.1678 -0.5311 -0.2338 110 HIS A C 872 O O . HIS A 110 ? 2.0217 1.3935 2.6804 0.1699 -0.5338 -0.2473 110 HIS A O 873 C CB . HIS A 110 ? 2.0337 1.4138 2.7304 0.1548 -0.5244 -0.2482 110 HIS A CB 874 C CG . HIS A 110 ? 2.0462 1.4102 2.7694 0.1519 -0.5173 -0.2423 110 HIS A CG 875 N ND1 . HIS A 110 ? 2.0522 1.4105 2.7998 0.1448 -0.5109 -0.2559 110 HIS A ND1 876 C CD2 . HIS A 110 ? 2.0555 1.4078 2.7843 0.1553 -0.5133 -0.2238 110 HIS A CD2 877 C CE1 . HIS A 110 ? 2.0647 1.4071 2.8326 0.1448 -0.5016 -0.2454 110 HIS A CE1 878 N NE2 . HIS A 110 ? 2.0670 1.4062 2.8238 0.1521 -0.5035 -0.2253 110 HIS A NE2 879 N N . PHE A 111 ? 2.0360 1.3981 2.7084 0.1702 -0.5303 -0.2179 111 PHE A N 880 C CA . PHE A 111 ? 2.0374 1.3932 2.7123 0.1751 -0.5327 -0.2149 111 PHE A CA 881 C C . PHE A 111 ? 2.0484 1.3917 2.7552 0.1740 -0.5269 -0.2115 111 PHE A C 882 O O . PHE A 111 ? 2.0578 1.3967 2.7800 0.1714 -0.5202 -0.2034 111 PHE A O 883 C CB . PHE A 111 ? 2.0395 1.4004 2.6971 0.1796 -0.5355 -0.1973 111 PHE A CB 884 C CG . PHE A 111 ? 2.0300 1.4005 2.6559 0.1808 -0.5380 -0.2023 111 PHE A CG 885 C CD1 . PHE A 111 ? 2.0214 1.3916 2.6378 0.1830 -0.5393 -0.2194 111 PHE A CD1 886 C CD2 . PHE A 111 ? 2.0314 1.4092 2.6364 0.1792 -0.5365 -0.1900 111 PHE A CD2 887 C CE1 . PHE A 111 ? 2.0147 1.3917 2.6018 0.1846 -0.5375 -0.2243 111 PHE A CE1 888 C CE2 . PHE A 111 ? 2.0248 1.4100 2.6009 0.1790 -0.5345 -0.1950 111 PHE A CE2 889 C CZ . PHE A 111 ? 2.0166 1.4013 2.5839 0.1821 -0.5341 -0.2123 111 PHE A CZ 890 N N . GLU A 112 ? 2.0608 1.7030 2.8107 0.4127 -0.2588 -0.4999 112 GLU A N 891 C CA . GLU A 112 ? 2.0733 1.7096 2.9105 0.4229 -0.2511 -0.5017 112 GLU A CA 892 C C . GLU A 112 ? 2.0701 1.7174 2.9369 0.4228 -0.2551 -0.4601 112 GLU A C 893 O O . GLU A 112 ? 2.0677 1.7369 2.9217 0.4307 -0.2473 -0.4648 112 GLU A O 894 C CB . GLU A 112 ? 2.0854 1.7340 2.9479 0.4415 -0.2323 -0.5531 112 GLU A CB 895 C CG . GLU A 112 ? 2.0934 1.7302 2.9663 0.4443 -0.2266 -0.5958 112 GLU A CG 896 C CD . GLU A 112 ? 2.1038 1.7205 3.0628 0.4459 -0.2214 -0.5959 112 GLU A CD 897 O OE1 . GLU A 112 ? 2.1094 1.7278 3.1331 0.4523 -0.2170 -0.5775 112 GLU A OE1 898 O OE2 . GLU A 112 ? 2.1078 1.7066 3.0720 0.4408 -0.2211 -0.6156 112 GLU A OE2 899 N N . LYS A 113 ? 2.0722 1.7049 2.9756 0.4131 -0.2676 -0.4195 113 LYS A N 900 C CA . LYS A 113 ? 2.0707 1.7159 3.0051 0.4131 -0.2749 -0.3782 113 LYS A CA 901 C C . LYS A 113 ? 2.0835 1.7349 3.1006 0.4328 -0.2631 -0.3926 113 LYS A C 902 O O . LYS A 113 ? 2.0978 1.7318 3.1746 0.4405 -0.2566 -0.4102 113 LYS A O 903 C CB . LYS A 113 ? 2.0745 1.7029 3.0221 0.3964 -0.2935 -0.3296 113 LYS A CB 904 C CG . LYS A 113 ? 2.0743 1.7193 3.0511 0.3960 -0.3046 -0.2847 113 LYS A CG 905 C CD . LYS A 113 ? 2.0694 1.7131 3.0094 0.3721 -0.3240 -0.2372 113 LYS A CD 906 C CE . LYS A 113 ? 2.0885 1.6991 3.0517 0.3603 -0.3338 -0.2177 113 LYS A CE 907 N NZ . LYS A 113 ? 2.0804 1.6894 2.9817 0.3314 -0.3471 -0.1897 113 LYS A NZ 908 N N . ILE A 114 ? 2.0786 1.7550 3.1029 0.4401 -0.2587 -0.3878 114 ILE A N 909 C CA . ILE A 114 ? 2.0897 1.7748 3.1996 0.4569 -0.2486 -0.3987 114 ILE A CA 910 C C . ILE A 114 ? 2.0855 1.7894 3.2196 0.4574 -0.2583 -0.3609 114 ILE A C 911 O O . ILE A 114 ? 2.0715 1.7907 3.1455 0.4468 -0.2653 -0.3393 114 ILE A O 912 C CB . ILE A 114 ? 2.0929 1.7938 3.2013 0.4692 -0.2247 -0.4541 114 ILE A CB 913 C CG1 . ILE A 114 ? 2.0822 1.8044 3.1075 0.4647 -0.2195 -0.4606 114 ILE A CG1 914 C CG2 . ILE A 114 ? 2.1002 1.7861 3.2034 0.4714 -0.2152 -0.4950 114 ILE A CG2 915 C CD1 . ILE A 114 ? 2.0908 1.8322 3.1240 0.4757 -0.1963 -0.5057 114 ILE A CD1 916 N N . GLN A 115 ? 2.0980 1.8023 3.3250 0.4703 -0.2575 -0.3561 115 GLN A N 917 C CA . GLN A 115 ? 2.0967 1.8209 3.3625 0.4741 -0.2671 -0.3248 115 GLN A CA 918 C C . GLN A 115 ? 2.0909 1.8431 3.3584 0.4828 -0.2472 -0.3601 115 GLN A C 919 O O . GLN A 115 ? 2.0991 1.8526 3.4083 0.4939 -0.2275 -0.4037 115 GLN A O 920 C CB . GLN A 115 ? 2.1159 1.8265 3.4856 0.4851 -0.2766 -0.3037 115 GLN A CB 921 C CG . GLN A 115 ? 2.1179 1.8467 3.5282 0.4882 -0.2946 -0.2612 115 GLN A CG 922 C CD . GLN A 115 ? 2.1407 1.8565 3.6629 0.5031 -0.3026 -0.2451 115 GLN A CD 923 O OE1 . GLN A 115 ? 2.1546 1.8597 3.6987 0.5002 -0.3266 -0.1949 115 GLN A OE1 924 N NE2 . GLN A 115 ? 2.1471 1.8640 3.7418 0.5185 -0.2822 -0.2875 115 GLN A NE2 925 N N . ILE A 116 ? 2.0780 1.8531 3.2997 0.4760 -0.2506 -0.3429 116 ILE A N 926 C CA . ILE A 116 ? 2.0746 1.8757 3.2929 0.4816 -0.2309 -0.3731 116 ILE A CA 927 C C . ILE A 116 ? 2.0754 1.8982 3.3652 0.4890 -0.2374 -0.3537 116 ILE A C 928 O O . ILE A 116 ? 2.0801 1.9187 3.4137 0.4982 -0.2196 -0.3858 116 ILE A O 929 C CB . ILE A 116 ? 2.0619 1.8734 3.1732 0.4695 -0.2227 -0.3795 116 ILE A CB 930 C CG1 . ILE A 116 ? 2.0471 1.8633 3.1104 0.4543 -0.2430 -0.3314 116 ILE A CG1 931 C CG2 . ILE A 116 ? 2.0660 1.8605 3.1197 0.4675 -0.2120 -0.4125 116 ILE A CG2 932 C CD1 . ILE A 116 ? 2.0345 1.8657 3.0099 0.4435 -0.2327 -0.3356 116 ILE A CD1 933 N N . ILE A 117 ? 2.0723 1.8978 3.3733 0.4839 -0.2626 -0.3030 117 ILE A N 934 C CA . ILE A 117 ? 2.0752 1.9226 3.4488 0.4921 -0.2740 -0.2805 117 ILE A CA 935 C C . ILE A 117 ? 2.0899 1.9206 3.5239 0.4956 -0.3018 -0.2352 117 ILE A C 936 O O . ILE A 117 ? 2.0870 1.9157 3.4778 0.4823 -0.3230 -0.1917 117 ILE A O 937 C CB . ILE A 117 ? 2.0584 1.9368 3.3782 0.4812 -0.2776 -0.2615 117 ILE A CB 938 C CG1 . ILE A 117 ? 2.0482 1.9358 3.2930 0.4752 -0.2496 -0.3019 117 ILE A CG1 939 C CG2 . ILE A 117 ? 2.0621 1.9674 3.4625 0.4919 -0.2868 -0.2482 117 ILE A CG2 940 C CD1 . ILE A 117 ? 2.0336 1.9517 3.2346 0.4659 -0.2455 -0.2924 117 ILE A CD1 941 N N . PRO A 118 ? 2.1079 1.9268 3.6420 0.5124 -0.3009 -0.2449 118 PRO A N 942 C CA . PRO A 118 ? 2.1284 1.9262 3.7231 0.5171 -0.3258 -0.2012 118 PRO A CA 943 C C . PRO A 118 ? 2.1315 1.9490 3.7346 0.5142 -0.3552 -0.1467 118 PRO A C 944 O O . PRO A 118 ? 2.1204 1.9725 3.7306 0.5169 -0.3548 -0.1497 118 PRO A O 945 C CB . PRO A 118 ? 2.1448 1.9357 3.8550 0.5376 -0.3149 -0.2283 118 PRO A CB 946 C CG . PRO A 118 ? 2.1335 1.9321 3.8258 0.5389 -0.2815 -0.2916 118 PRO A CG 947 C CD . PRO A 118 ? 2.1124 1.9357 3.7078 0.5261 -0.2749 -0.2981 118 PRO A CD 948 N N . LYS A 119 ? 2.1483 1.9447 3.7488 0.5074 -0.3799 -0.0985 119 LYS A N 949 C CA . LYS A 119 ? 2.1570 1.9716 3.7638 0.5032 -0.4109 -0.0425 119 LYS A CA 950 C C . LYS A 119 ? 2.1753 2.0033 3.8957 0.5259 -0.4235 -0.0317 119 LYS A C 951 O O . LYS A 119 ? 2.1731 2.0352 3.9058 0.5274 -0.4410 -0.0070 119 LYS A O 952 C CB . LYS A 119 ? 2.1774 1.9615 3.7540 0.4890 -0.4323 0.0042 119 LYS A CB 953 C CG . LYS A 119 ? 2.1836 1.9902 3.7314 0.4757 -0.4627 0.0609 119 LYS A CG 954 C CD . LYS A 119 ? 2.2033 1.9781 3.7046 0.4559 -0.4782 0.0999 119 LYS A CD 955 C CE . LYS A 119 ? 2.2106 2.0119 3.6767 0.4390 -0.5076 0.1547 119 LYS A CE 956 N NZ . LYS A 119 ? 2.2335 2.0030 3.6526 0.4165 -0.5212 0.1915 119 LYS A NZ 957 N N . SER A 120 ? 2.1929 1.9958 3.9993 0.5434 -0.4138 -0.0524 120 SER A N 958 C CA . SER A 120 ? 2.2116 2.0231 4.1384 0.5665 -0.4234 -0.0475 120 SER A CA 959 C C . SER A 120 ? 2.1914 2.0436 4.1498 0.5755 -0.4079 -0.0879 120 SER A C 960 O O . SER A 120 ? 2.2019 2.0746 4.2437 0.5908 -0.4229 -0.0753 120 SER A O 961 C CB . SER A 120 ? 2.2329 2.0069 4.2440 0.5807 -0.4107 -0.0675 120 SER A CB 962 O OG . SER A 120 ? 2.2137 1.9850 4.2078 0.5792 -0.3743 -0.1315 120 SER A OG 963 N N . SER A 121 ? 2.1651 2.0282 4.0577 0.5659 -0.3779 -0.1364 121 SER A N 964 C CA . SER A 121 ? 2.1493 2.0458 4.0675 0.5720 -0.3567 -0.1820 121 SER A CA 965 C C . SER A 121 ? 2.1356 2.0741 4.0259 0.5670 -0.3691 -0.1634 121 SER A C 966 O O . SER A 121 ? 2.1237 2.0902 4.0332 0.5706 -0.3505 -0.2012 121 SER A O 967 C CB . SER A 121 ? 2.1322 2.0237 3.9842 0.5626 -0.3201 -0.2385 121 SER A CB 968 O OG . SER A 121 ? 2.1167 2.0060 3.8476 0.5431 -0.3204 -0.2252 121 SER A OG 969 N N . TRP A 122 ? 2.1379 2.0827 3.9830 0.5570 -0.3983 -0.1086 122 TRP A N 970 C CA . TRP A 122 ? 2.1258 2.1145 3.9503 0.5517 -0.4117 -0.0891 122 TRP A CA 971 C C . TRP A 122 ? 2.1466 2.1537 4.0785 0.5708 -0.4405 -0.0602 122 TRP A C 972 O O . TRP A 122 ? 2.1614 2.1753 4.0924 0.5686 -0.4745 -0.0048 122 TRP A O 973 C CB . TRP A 122 ? 2.1173 2.1098 3.8395 0.5290 -0.4276 -0.0473 122 TRP A CB 974 C CG . TRP A 122 ? 2.0957 2.0757 3.7137 0.5106 -0.4017 -0.0744 122 TRP A CG 975 C CD1 . TRP A 122 ? 2.0983 2.0428 3.6578 0.4986 -0.4006 -0.0661 122 TRP A CD1 976 C CD2 . TRP A 122 ? 2.0708 2.0727 3.6308 0.5023 -0.3731 -0.1145 122 TRP A CD2 977 N NE1 . TRP A 122 ? 2.0758 2.0203 3.5471 0.4847 -0.3753 -0.0982 122 TRP A NE1 978 C CE2 . TRP A 122 ? 2.0601 2.0382 3.5281 0.4867 -0.3579 -0.1263 122 TRP A CE2 979 C CE3 . TRP A 122 ? 2.0586 2.0970 3.6361 0.5063 -0.3581 -0.1421 122 TRP A CE3 980 C CZ2 . TRP A 122 ? 2.0400 2.0282 3.4323 0.4762 -0.3297 -0.1614 122 TRP A CZ2 981 C CZ3 . TRP A 122 ? 2.0388 2.0859 3.5379 0.4941 -0.3272 -0.1781 122 TRP A CZ3 982 C CH2 . TRP A 122 ? 2.0310 2.0523 3.4386 0.4798 -0.3142 -0.1855 122 TRP A CH2 983 N N . SER A 123 ? 2.1493 2.1661 4.1742 0.5888 -0.4269 -0.0990 123 SER A N 984 C CA . SER A 123 ? 2.1711 2.2025 4.3153 0.6106 -0.4527 -0.0786 123 SER A CA 985 C C . SER A 123 ? 2.1632 2.2466 4.3149 0.6115 -0.4709 -0.0632 123 SER A C 986 O O . SER A 123 ? 2.1839 2.2823 4.4250 0.6288 -0.5005 -0.0354 123 SER A O 987 C CB . SER A 123 ? 2.1764 2.1996 4.4261 0.6285 -0.4294 -0.1311 123 SER A CB 988 O OG . SER A 123 ? 2.1516 2.1957 4.3716 0.6209 -0.3924 -0.1918 123 SER A OG 989 N N . SER A 124 ? 2.1350 2.2462 4.1975 0.5935 -0.4533 -0.0817 124 SER A N 990 C CA . SER A 124 ? 2.1243 2.2885 4.1867 0.5915 -0.4662 -0.0719 124 SER A CA 991 C C . SER A 124 ? 2.1181 2.2991 4.0871 0.5713 -0.4880 -0.0223 124 SER A C 992 O O . SER A 124 ? 2.1098 2.3381 4.0751 0.5677 -0.5008 -0.0100 124 SER A O 993 C CB . SER A 124 ? 2.0984 2.2875 4.1394 0.5855 -0.4268 -0.1337 124 SER A CB 994 O OG . SER A 124 ? 2.1039 2.2750 4.2172 0.5986 -0.4016 -0.1844 124 SER A OG 995 N N . HIS A 125 ? 2.1218 2.2668 4.0180 0.5569 -0.4907 0.0030 125 HIS A N 996 C CA . HIS A 125 ? 2.1156 2.2737 3.9197 0.5337 -0.5077 0.0461 125 HIS A CA 997 C C . HIS A 125 ? 2.1446 2.2645 3.9431 0.5308 -0.5353 0.0977 125 HIS A C 998 O O . HIS A 125 ? 2.1622 2.2379 4.0029 0.5427 -0.5310 0.0910 125 HIS A O 999 C CB . HIS A 125 ? 2.0842 2.2394 3.7786 0.5107 -0.4740 0.0153 125 HIS A CB 1000 C CG . HIS A 125 ? 2.0594 2.2476 3.7472 0.5104 -0.4435 -0.0342 125 HIS A CG 1001 N ND1 . HIS A 125 ? 2.0549 2.2276 3.7700 0.5208 -0.4106 -0.0896 125 HIS A ND1 1002 C CD2 . HIS A 125 ? 2.0398 2.2757 3.6958 0.4993 -0.4389 -0.0377 125 HIS A CD2 1003 C CE1 . HIS A 125 ? 2.0360 2.2424 3.7340 0.5159 -0.3872 -0.1237 125 HIS A CE1 1004 N NE2 . HIS A 125 ? 2.0255 2.2703 3.6889 0.5034 -0.4031 -0.0939 125 HIS A NE2 1005 N N . GLU A 126 ? 2.1508 2.2886 3.8971 0.5134 -0.5619 0.1474 126 GLU A N 1006 C CA . GLU A 126 ? 2.1823 2.2853 3.9142 0.5064 -0.5884 0.1998 126 GLU A CA 1007 C C . GLU A 126 ? 2.1672 2.2376 3.7976 0.4812 -0.5682 0.1916 126 GLU A C 1008 O O . GLU A 126 ? 2.1450 2.2389 3.6901 0.4561 -0.5634 0.1958 126 GLU A O 1009 C CB . GLU A 126 ? 2.2024 2.3419 3.9300 0.4985 -0.6286 0.2584 126 GLU A CB 1010 C CG . GLU A 126 ? 2.2444 2.3479 3.9633 0.4916 -0.6587 0.3173 126 GLU A CG 1011 C CD . GLU A 126 ? 2.2806 2.3373 4.0947 0.5190 -0.6670 0.3246 126 GLU A CD 1012 O OE1 . GLU A 126 ? 2.2971 2.3717 4.2078 0.5452 -0.6838 0.3291 126 GLU A OE1 1013 O OE2 . GLU A 126 ? 2.2921 2.2951 4.0875 0.5142 -0.6555 0.3235 126 GLU A OE2 1014 N N . ALA A 127 ? 2.1799 2.1975 3.8260 0.4882 -0.5565 0.1786 127 ALA A N 1015 C CA . ALA A 127 ? 2.1651 2.1496 3.7284 0.4691 -0.5342 0.1596 127 ALA A CA 1016 C C . ALA A 127 ? 2.1924 2.1413 3.7216 0.4532 -0.5538 0.2049 127 ALA A C 1017 O O . ALA A 127 ? 2.1807 2.1057 3.6374 0.4341 -0.5389 0.1932 127 ALA A O 1018 C CB . ALA A 127 ? 2.1584 2.1116 3.7559 0.4854 -0.5033 0.1059 127 ALA A CB 1019 N N . SER A 128 ? 2.2310 2.1756 3.8122 0.4606 -0.5870 0.2559 128 SER A N 1020 C CA . SER A 128 ? 2.2662 2.1700 3.8249 0.4472 -0.6046 0.2996 128 SER A CA 1021 C C . SER A 128 ? 2.2811 2.2122 3.7860 0.4227 -0.6347 0.3550 128 SER A C 1022 O O . SER A 128 ? 2.3174 2.2178 3.8051 0.4100 -0.6528 0.3976 128 SER A O 1023 C CB . SER A 128 ? 2.3090 2.1752 3.9681 0.4736 -0.6178 0.3181 128 SER A CB 1024 O OG . SER A 128 ? 2.2983 2.1323 3.9970 0.4894 -0.5874 0.2671 128 SER A OG 1025 N N . LEU A 129 ? 2.2548 2.2438 3.7324 0.4144 -0.6382 0.3529 129 LEU A N 1026 C CA . LEU A 129 ? 2.2642 2.2889 3.6876 0.3882 -0.6638 0.3994 129 LEU A CA 1027 C C . LEU A 129 ? 2.2202 2.2729 3.5471 0.3570 -0.6420 0.3749 129 LEU A C 1028 O O . LEU A 129 ? 2.2152 2.3132 3.4999 0.3349 -0.6561 0.3998 129 LEU A O 1029 C CB . LEU A 129 ? 2.2764 2.3527 3.7603 0.4047 -0.6915 0.4241 129 LEU A CB 1030 C CG . LEU A 129 ? 2.3222 2.3773 3.9108 0.4373 -0.7174 0.4523 129 LEU A CG 1031 C CD1 . LEU A 129 ? 2.3328 2.4468 3.9702 0.4497 -0.7480 0.4780 129 LEU A CD1 1032 C CD2 . LEU A 129 ? 2.3741 2.3776 3.9556 0.4293 -0.7383 0.5031 129 LEU A CD2 1033 N N . GLY A 130 ? 2.1906 2.2164 3.4842 0.3549 -0.6081 0.3267 130 GLY A N 1034 C CA . GLY A 130 ? 2.1499 2.1954 3.3575 0.3284 -0.5849 0.2997 130 GLY A CA 1035 C C . GLY A 130 ? 2.1567 2.1741 3.2915 0.2963 -0.5856 0.3164 130 GLY A C 1036 O O . GLY A 130 ? 2.1385 2.1245 3.2334 0.2895 -0.5613 0.2823 130 GLY A O 1037 N N . VAL A 131 ? 2.1838 2.2153 3.3002 0.2753 -0.6136 0.3675 131 VAL A N 1038 C CA . VAL A 131 ? 2.1998 2.2032 3.2536 0.2422 -0.6179 0.3893 131 VAL A CA 1039 C C . VAL A 131 ? 2.1908 2.2443 3.1826 0.2048 -0.6285 0.4144 131 VAL A C 1040 O O . VAL A 131 ? 2.1766 2.2876 3.1788 0.2061 -0.6361 0.4203 131 VAL A O 1041 C CB . VAL A 131 ? 2.2565 2.2135 3.3482 0.2491 -0.6416 0.4319 131 VAL A CB 1042 C CG1 . VAL A 131 ? 2.2632 2.1666 3.4104 0.2800 -0.6257 0.4018 131 VAL A CG1 1043 C CG2 . VAL A 131 ? 2.2924 2.2801 3.4343 0.2607 -0.6773 0.4823 131 VAL A CG2 1044 N N . SER A 132 ? 2.1988 2.2319 3.1284 0.1701 -0.6273 0.4257 132 SER A N 1045 C CA . SER A 132 ? 2.1916 2.2702 3.0600 0.1289 -0.6349 0.4470 132 SER A CA 1046 C C . SER A 132 ? 2.2231 2.2681 3.0425 0.0936 -0.6429 0.4735 132 SER A C 1047 O O . SER A 132 ? 2.2323 2.2189 3.0460 0.0953 -0.6307 0.4575 132 SER A O 1048 C CB . SER A 132 ? 2.1342 2.2459 2.9574 0.1142 -0.6050 0.4016 132 SER A CB 1049 O OG . SER A 132 ? 2.1248 2.2761 2.8886 0.0703 -0.6074 0.4162 132 SER A OG 1050 N N . SER A 133 ? 2.2395 2.3244 3.0227 0.0598 -0.6618 0.5112 133 SER A N 1051 C CA . SER A 133 ? 2.2680 2.3302 2.9951 0.0177 -0.6671 0.5345 133 SER A CA 1052 C C . SER A 133 ? 2.2260 2.2789 2.8948 -0.0116 -0.6358 0.4895 133 SER A C 1053 O O . SER A 133 ? 2.2459 2.2629 2.8759 -0.0409 -0.6328 0.4941 133 SER A O 1054 C CB . SER A 133 ? 2.2946 2.4110 2.9956 -0.0133 -0.6942 0.5831 133 SER A CB 1055 O OG . SER A 133 ? 2.2481 2.4365 2.9336 -0.0248 -0.6852 0.5639 133 SER A OG 1056 N N . ALA A 134 ? 2.1708 2.2552 2.8349 -0.0039 -0.6126 0.4462 134 ALA A N 1057 C CA . ALA A 134 ? 2.1297 2.2028 2.7478 -0.0240 -0.5826 0.4001 134 ALA A CA 1058 C C . ALA A 134 ? 2.1340 2.1366 2.7605 -0.0055 -0.5679 0.3704 134 ALA A C 1059 O O . ALA A 134 ? 2.1173 2.0987 2.7025 -0.0286 -0.5504 0.3426 134 ALA A O 1060 C CB . ALA A 134 ? 2.0761 2.1958 2.6923 -0.0153 -0.5617 0.3641 134 ALA A CB 1061 N N . CYS A 135 ? 2.1553 2.1248 2.8383 0.0355 -0.5744 0.3736 135 CYS A N 1062 C CA . CYS A 135 ? 2.1619 2.0680 2.8617 0.0559 -0.5606 0.3448 135 CYS A CA 1063 C C . CYS A 135 ? 2.2190 2.0787 2.9535 0.0643 -0.5798 0.3815 135 CYS A C 1064 O O . CYS A 135 ? 2.2352 2.0757 3.0316 0.1020 -0.5848 0.3842 135 CYS A O 1065 C CB . CYS A 135 ? 2.1331 2.0397 2.8732 0.0978 -0.5445 0.3061 135 CYS A CB 1066 S SG . CYS A 135 ? 2.0721 2.0272 2.7723 0.0909 -0.5196 0.2641 135 CYS A SG 1067 N N . PRO A 136 ? 2.2514 2.0917 2.9477 0.0281 -0.5888 0.4085 136 PRO A N 1068 C CA . PRO A 136 ? 2.3122 2.1071 3.0361 0.0323 -0.6068 0.4487 136 PRO A CA 1069 C C . PRO A 136 ? 2.3244 2.0512 3.0695 0.0479 -0.5899 0.4196 136 PRO A C 1070 O O . PRO A 136 ? 2.2935 2.0048 3.0069 0.0373 -0.5666 0.3738 136 PRO A O 1071 C CB . PRO A 136 ? 2.3398 2.1437 3.0041 -0.0181 -0.6186 0.4831 136 PRO A CB 1072 C CG . PRO A 136 ? 2.2907 2.1135 2.8989 -0.0482 -0.5953 0.4398 136 PRO A CG 1073 C CD . PRO A 136 ? 2.2353 2.0955 2.8619 -0.0206 -0.5815 0.4029 136 PRO A CD 1074 N N . TYR A 137 ? 2.3700 2.0585 3.1715 0.0732 -0.6017 0.4458 137 TYR A N 1075 C CA . TYR A 137 ? 2.3896 2.0131 3.2187 0.0869 -0.5864 0.4233 137 TYR A CA 1076 C C . TYR A 137 ? 2.4597 2.0412 3.3173 0.0861 -0.6054 0.4761 137 TYR A C 1077 O O . TYR A 137 ? 2.4863 2.0715 3.4034 0.1147 -0.6239 0.5089 137 TYR A O 1078 C CB . TYR A 137 ? 2.3619 1.9803 3.2524 0.1325 -0.5714 0.3822 137 TYR A CB 1079 C CG . TYR A 137 ? 2.3810 1.9380 3.3083 0.1488 -0.5544 0.3559 137 TYR A CG 1080 C CD1 . TYR A 137 ? 2.3630 1.8928 3.2505 0.1319 -0.5313 0.3112 137 TYR A CD1 1081 C CD2 . TYR A 137 ? 2.4170 1.9447 3.4232 0.1811 -0.5607 0.3732 137 TYR A CD2 1082 C CE1 . TYR A 137 ? 2.3801 1.8573 3.3028 0.1461 -0.5145 0.2838 137 TYR A CE1 1083 C CE2 . TYR A 137 ? 2.4337 1.9077 3.4776 0.1949 -0.5423 0.3463 137 TYR A CE2 1084 C CZ . TYR A 137 ? 2.4148 1.8649 3.4154 0.1771 -0.5190 0.3010 137 TYR A CZ 1085 O OH . TYR A 137 ? 2.4307 1.8314 3.4694 0.1900 -0.4997 0.2711 137 TYR A OH 1086 N N . GLN A 138 ? 2.4912 2.0316 3.3082 0.0535 -0.6001 0.4832 138 GLN A N 1087 C CA . GLN A 138 ? 2.5648 2.0602 3.3962 0.0458 -0.6162 0.5361 138 GLN A CA 1088 C C . GLN A 138 ? 2.6003 2.1331 3.4287 0.0392 -0.6512 0.6026 138 GLN A C 1089 O O . GLN A 138 ? 2.6499 2.1628 3.5318 0.0625 -0.6710 0.6463 138 GLN A O 1090 C CB . GLN A 138 ? 2.5904 2.0338 3.5031 0.0864 -0.6087 0.5289 138 GLN A CB 1091 C CG . GLN A 138 ? 2.5559 1.9679 3.4799 0.0975 -0.5750 0.4610 138 GLN A CG 1092 C CD . GLN A 138 ? 2.5843 1.9475 3.5915 0.1340 -0.5660 0.4543 138 GLN A CD 1093 O OE1 . GLN A 138 ? 2.6311 1.9801 3.6917 0.1522 -0.5850 0.5017 138 GLN A OE1 1094 N NE2 . GLN A 138 ? 2.5575 1.8954 3.5786 0.1444 -0.5368 0.3943 138 GLN A NE2 1095 N N . GLY A 139 ? 2.5742 2.1634 3.3431 0.0080 -0.6585 0.6083 139 GLY A N 1096 C CA . GLY A 139 ? 2.6059 2.2392 3.3603 -0.0054 -0.6912 0.6680 139 GLY A CA 1097 C C . GLY A 139 ? 2.5880 2.2718 3.3980 0.0324 -0.7099 0.6808 139 GLY A C 1098 O O . GLY A 139 ? 2.6132 2.3389 3.4153 0.0239 -0.7387 0.7284 139 GLY A O 1099 N N . LYS A 140 ? 2.5460 2.2282 3.4112 0.0726 -0.6935 0.6368 140 LYS A N 1100 C CA . LYS A 140 ? 2.5285 2.2533 3.4552 0.1109 -0.7072 0.6410 140 LYS A CA 1101 C C . LYS A 140 ? 2.4535 2.2258 3.3636 0.1146 -0.6854 0.5860 140 LYS A C 1102 O O . LYS A 140 ? 2.4165 2.1732 3.2900 0.1021 -0.6572 0.5382 140 LYS A O 1103 C CB . LYS A 140 ? 2.5496 2.2294 3.5666 0.1571 -0.7055 0.6364 140 LYS A CB 1104 C CG . LYS A 140 ? 2.6256 2.2467 3.6677 0.1576 -0.7215 0.6860 140 LYS A CG 1105 C CD . LYS A 140 ? 2.6341 2.1945 3.7450 0.1899 -0.7012 0.6572 140 LYS A CD 1106 C CE . LYS A 140 ? 2.7095 2.2044 3.8350 0.1839 -0.7102 0.7016 140 LYS A CE 1107 N NZ . LYS A 140 ? 2.7691 2.2701 3.9387 0.1991 -0.7484 0.7708 140 LYS A NZ 1108 N N . SER A 141 ? 2.4337 2.2627 3.3729 0.1328 -0.6984 0.5925 141 SER A N 1109 C CA . SER A 141 ? 2.3672 2.2422 3.2954 0.1387 -0.6775 0.5433 141 SER A CA 1110 C C . SER A 141 ? 2.3396 2.1851 3.3180 0.1762 -0.6528 0.4920 141 SER A C 1111 O O . SER A 141 ? 2.3622 2.1880 3.4155 0.2115 -0.6608 0.4996 141 SER A O 1112 C CB . SER A 141 ? 2.3585 2.3024 3.3067 0.1467 -0.6979 0.5647 141 SER A CB 1113 O OG . SER A 141 ? 2.3753 2.3569 3.2680 0.1076 -0.7166 0.6033 141 SER A OG 1114 N N . SER A 142 ? 2.2928 2.1364 3.2307 0.1675 -0.6231 0.4401 142 SER A N 1115 C CA . SER A 142 ? 2.2673 2.0838 3.2393 0.1977 -0.5976 0.3879 142 SER A CA 1116 C C . SER A 142 ? 2.2096 2.0678 3.1502 0.1972 -0.5760 0.3435 142 SER A C 1117 O O . SER A 142 ? 2.1919 2.1031 3.1077 0.1828 -0.5832 0.3563 142 SER A O 1118 C CB . SER A 142 ? 2.2806 2.0361 3.2339 0.1882 -0.5822 0.3688 142 SER A CB 1119 O OG . SER A 142 ? 2.2620 1.9919 3.2522 0.2177 -0.5594 0.3202 142 SER A OG 1120 N N . PHE A 143 ? 2.1833 2.0184 3.1259 0.2131 -0.5496 0.2921 143 PHE A N 1121 C CA . PHE A 143 ? 2.1345 2.0014 3.0460 0.2146 -0.5273 0.2495 143 PHE A CA 1122 C C . PHE A 143 ? 2.1168 1.9470 3.0167 0.2254 -0.5009 0.1977 143 PHE A C 1123 O O . PHE A 143 ? 2.1397 1.9242 3.0702 0.2378 -0.4985 0.1902 143 PHE A O 1124 C CB . PHE A 143 ? 2.1235 2.0288 3.0856 0.2422 -0.5291 0.2458 143 PHE A CB 1125 C CG . PHE A 143 ? 2.0799 2.0289 3.0035 0.2358 -0.5110 0.2172 143 PHE A CG 1126 C CD1 . PHE A 143 ? 2.0637 2.0536 2.9347 0.2039 -0.5155 0.2345 143 PHE A CD1 1127 C CD2 . PHE A 143 ? 2.0568 2.0067 2.9966 0.2602 -0.4876 0.1722 143 PHE A CD2 1128 C CE1 . PHE A 143 ? 2.0246 2.0535 2.8631 0.1977 -0.4962 0.2078 143 PHE A CE1 1129 C CE2 . PHE A 143 ? 2.0211 2.0076 2.9234 0.2538 -0.4692 0.1473 143 PHE A CE2 1130 C CZ . PHE A 143 ? 2.0045 2.0299 2.8578 0.2232 -0.4730 0.1653 143 PHE A CZ 1131 N N . PHE A 144 ? 2.0779 1.9289 2.9315 0.2189 -0.4810 0.1626 144 PHE A N 1132 C CA . PHE A 144 ? 2.0600 1.8846 2.8988 0.2313 -0.4567 0.1116 144 PHE A CA 1133 C C . PHE A 144 ? 2.0771 1.8761 2.9849 0.2672 -0.4518 0.0939 144 PHE A C 1134 O O . PHE A 144 ? 2.0751 1.8966 3.0284 0.2894 -0.4517 0.0922 144 PHE A O 1135 C CB . PHE A 144 ? 2.0216 1.8799 2.8205 0.2305 -0.4379 0.0816 144 PHE A CB 1136 C CG . PHE A 144 ? 2.0003 1.8841 2.7344 0.1951 -0.4374 0.0909 144 PHE A CG 1137 C CD1 . PHE A 144 ? 1.9950 1.8549 2.6814 0.1721 -0.4321 0.0780 144 PHE A CD1 1138 C CD2 . PHE A 144 ? 1.9842 1.9191 2.7093 0.1842 -0.4407 0.1089 144 PHE A CD2 1139 C CE1 . PHE A 144 ? 1.9744 1.8595 2.6076 0.1382 -0.4300 0.0836 144 PHE A CE1 1140 C CE2 . PHE A 144 ? 1.9631 1.9247 2.6335 0.1502 -0.4374 0.1143 144 PHE A CE2 1141 C CZ . PHE A 144 ? 1.9583 1.8946 2.5840 0.1268 -0.4322 0.1021 144 PHE A CZ 1142 N N . ARG A 145 ? 2.0934 1.8474 3.0120 0.2715 -0.4464 0.0778 145 ARG A N 1143 C CA . ARG A 145 ? 2.1140 1.8415 3.1050 0.3017 -0.4420 0.0638 145 ARG A CA 1144 C C . ARG A 145 ? 2.0947 1.8319 3.1059 0.3279 -0.4205 0.0162 145 ARG A C 1145 O O . ARG A 145 ? 2.1094 1.8379 3.1912 0.3530 -0.4176 0.0071 145 ARG A O 1146 C CB . ARG A 145 ? 2.1350 1.8132 3.1296 0.2971 -0.4380 0.0538 145 ARG A CB 1147 C CG . ARG A 145 ? 2.1645 1.8237 3.1475 0.2724 -0.4574 0.1002 145 ARG A CG 1148 C CD . ARG A 145 ? 2.1953 1.8022 3.2125 0.2773 -0.4524 0.0928 145 ARG A CD 1149 N NE . ARG A 145 ? 2.2269 1.8104 3.2231 0.2498 -0.4677 0.1340 145 ARG A NE 1150 C CZ . ARG A 145 ? 2.2628 1.8445 3.2887 0.2471 -0.4901 0.1884 145 ARG A CZ 1151 N NH1 . ARG A 145 ? 2.2699 1.8740 3.3532 0.2714 -0.5021 0.2092 145 ARG A NH1 1152 N NH2 . ARG A 145 ? 2.2943 1.8519 3.2910 0.2188 -0.5012 0.2223 145 ARG A NH2 1153 N N . ASN A 146 ? 2.0649 1.8188 3.0164 0.3212 -0.4047 -0.0143 146 ASN A N 1154 C CA . ASN A 146 ? 2.0515 1.8105 3.0100 0.3428 -0.3826 -0.0614 146 ASN A CA 1155 C C . ASN A 146 ? 2.0379 1.8366 3.0085 0.3528 -0.3780 -0.0620 146 ASN A C 1156 O O . ASN A 146 ? 2.0317 1.8361 3.0141 0.3705 -0.3594 -0.0987 146 ASN A O 1157 C CB . ASN A 146 ? 2.0336 1.7826 2.9220 0.3332 -0.3670 -0.0970 146 ASN A CB 1158 C CG . ASN A 146 ? 2.0470 1.7565 2.9307 0.3266 -0.3679 -0.1076 146 ASN A CG 1159 O OD1 . ASN A 146 ? 2.0697 1.7546 3.0107 0.3384 -0.3702 -0.1068 146 ASN A OD1 1160 N ND2 . ASN A 146 ? 2.0335 1.7369 2.8517 0.3067 -0.3655 -0.1180 146 ASN A ND2 1161 N N . VAL A 147 ? 2.0348 1.8622 3.0020 0.3401 -0.3942 -0.0229 147 VAL A N 1162 C CA . VAL A 147 ? 2.0223 1.8904 3.0044 0.3478 -0.3907 -0.0223 147 VAL A CA 1163 C C . VAL A 147 ? 2.0404 1.9258 3.0839 0.3525 -0.4149 0.0200 147 VAL A C 1164 O O . VAL A 147 ? 2.0594 1.9320 3.1086 0.3408 -0.4363 0.0580 147 VAL A O 1165 C CB . VAL A 147 ? 1.9942 1.8923 2.9020 0.3266 -0.3821 -0.0239 147 VAL A CB 1166 C CG1 . VAL A 147 ? 1.9799 1.8620 2.8325 0.3270 -0.3580 -0.0671 147 VAL A CG1 1167 C CG2 . VAL A 147 ? 1.9923 1.8978 2.8613 0.2965 -0.4002 0.0145 147 VAL A CG2 1168 N N . VAL A 148 ? 2.0367 1.9516 3.1251 0.3692 -0.4116 0.0129 148 VAL A N 1169 C CA . VAL A 148 ? 2.0565 1.9880 3.2174 0.3805 -0.4347 0.0468 148 VAL A CA 1170 C C . VAL A 148 ? 2.0403 2.0240 3.1841 0.3699 -0.4415 0.0645 148 VAL A C 1171 O O . VAL A 148 ? 2.0205 2.0298 3.1591 0.3759 -0.4220 0.0344 148 VAL A O 1172 C CB . VAL A 148 ? 2.0683 1.9921 3.3151 0.4113 -0.4260 0.0199 148 VAL A CB 1173 C CG1 . VAL A 148 ? 2.0929 2.0292 3.4228 0.4250 -0.4531 0.0571 148 VAL A CG1 1174 C CG2 . VAL A 148 ? 2.0801 1.9573 3.3420 0.4209 -0.4131 -0.0073 148 VAL A CG2 1175 N N . TRP A 149 ? 2.0510 2.0511 3.1866 0.3534 -0.4680 0.1120 149 TRP A N 1176 C CA . TRP A 149 ? 2.0388 2.0938 3.1671 0.3431 -0.4777 0.1318 149 TRP A CA 1177 C C . TRP A 149 ? 2.0554 2.1329 3.2735 0.3689 -0.4930 0.1416 149 TRP A C 1178 O O . TRP A 149 ? 2.0855 2.1604 3.3494 0.3742 -0.5229 0.1829 149 TRP A O 1179 C CB . TRP A 149 ? 2.0465 2.1133 3.1298 0.3132 -0.5004 0.1775 149 TRP A CB 1180 C CG . TRP A 149 ? 2.0314 2.1588 3.0965 0.2969 -0.5085 0.1955 149 TRP A CG 1181 C CD1 . TRP A 149 ? 2.0129 2.1847 3.1020 0.3075 -0.4987 0.1767 149 TRP A CD1 1182 C CD2 . TRP A 149 ? 2.0345 2.1872 3.0550 0.2651 -0.5266 0.2337 149 TRP A CD2 1183 N NE1 . TRP A 149 ? 2.0025 2.2268 3.0652 0.2851 -0.5092 0.1998 149 TRP A NE1 1184 C CE2 . TRP A 149 ? 2.0155 2.2307 3.0358 0.2584 -0.5268 0.2354 149 TRP A CE2 1185 C CE3 . TRP A 149 ? 2.0522 2.1820 3.0320 0.2396 -0.5409 0.2641 149 TRP A CE3 1186 C CZ2 . TRP A 149 ? 2.0129 2.2712 2.9950 0.2271 -0.5413 0.2665 149 TRP A CZ2 1187 C CZ3 . TRP A 149 ? 2.0515 2.2219 2.9919 0.2075 -0.5555 0.2959 149 TRP A CZ3 1188 C CH2 . TRP A 149 ? 2.0313 2.2670 2.9734 0.2015 -0.5558 0.2968 149 TRP A CH2 1189 N N . LEU A 150 ? 2.0378 2.1372 3.2806 0.3841 -0.4723 0.1035 150 LEU A N 1190 C CA . LEU A 150 ? 2.0502 2.1717 3.3838 0.4094 -0.4824 0.1023 150 LEU A CA 1191 C C . LEU A 150 ? 2.0449 2.2248 3.3832 0.4011 -0.5006 0.1287 150 LEU A C 1192 O O . LEU A 150 ? 2.0181 2.2303 3.2947 0.3807 -0.4869 0.1199 150 LEU A O 1193 C CB . LEU A 150 ? 2.0354 2.1558 3.3936 0.4268 -0.4496 0.0454 150 LEU A CB 1194 C CG . LEU A 150 ? 2.0409 2.1112 3.4025 0.4374 -0.4290 0.0115 150 LEU A CG 1195 C CD1 . LEU A 150 ? 2.0251 2.1019 3.3880 0.4468 -0.3939 -0.0450 150 LEU A CD1 1196 C CD2 . LEU A 150 ? 2.0722 2.1128 3.5205 0.4580 -0.4476 0.0269 150 LEU A CD2 1197 N N . ILE A 151 ? 2.0713 2.2659 3.4859 0.4172 -0.5314 0.1600 151 ILE A N 1198 C CA . ILE A 151 ? 2.0705 2.3252 3.5061 0.4146 -0.5521 0.1828 151 ILE A CA 1199 C C . ILE A 151 ? 2.0836 2.3558 3.6248 0.4462 -0.5611 0.1709 151 ILE A C 1200 O O . ILE A 151 ? 2.0969 2.3323 3.6990 0.4688 -0.5544 0.1512 151 ILE A O 1201 C CB . ILE A 151 ? 2.0954 2.3606 3.5093 0.3973 -0.5901 0.2451 151 ILE A CB 1202 C CG1 . ILE A 151 ? 2.1410 2.3684 3.6233 0.4173 -0.6204 0.2816 151 ILE A CG1 1203 C CG2 . ILE A 151 ? 2.0817 2.3303 3.3956 0.3638 -0.5791 0.2522 151 ILE A CG2 1204 C CD1 . ILE A 151 ? 2.1742 2.4086 3.6352 0.4006 -0.6586 0.3456 151 ILE A CD1 1205 N N . LYS A 152 ? 2.0795 2.4103 3.6453 0.4467 -0.5760 0.1811 152 LYS A N 1206 C CA . LYS A 152 ? 2.0901 2.4470 3.7587 0.4752 -0.5865 0.1685 152 LYS A CA 1207 C C . LYS A 152 ? 2.1327 2.4599 3.8891 0.5000 -0.6199 0.2024 152 LYS A C 1208 O O . LYS A 152 ? 2.1605 2.4663 3.8976 0.4924 -0.6478 0.2534 152 LYS A O 1209 C CB . LYS A 152 ? 2.0816 2.5105 3.7555 0.4685 -0.6027 0.1812 152 LYS A CB 1210 C CG . LYS A 152 ? 2.1095 2.5603 3.7733 0.4582 -0.6480 0.2469 152 LYS A CG 1211 C CD . LYS A 152 ? 2.0977 2.6258 3.7634 0.4500 -0.6604 0.2525 152 LYS A CD 1212 C CE . LYS A 152 ? 2.1350 2.6898 3.8148 0.4473 -0.7115 0.3176 152 LYS A CE 1213 N NZ . LYS A 152 ? 2.1208 2.7570 3.7944 0.4358 -0.7215 0.3198 152 LYS A NZ 1214 N N . LYS A 153 ? 2.1394 2.4651 3.9934 0.5284 -0.6159 0.1733 153 LYS A N 1215 C CA . LYS A 153 ? 2.1798 2.4803 4.1331 0.5549 -0.6459 0.2013 153 LYS A CA 1216 C C . LYS A 153 ? 2.1899 2.5399 4.2403 0.5773 -0.6689 0.2017 153 LYS A C 1217 O O . LYS A 153 ? 2.1663 2.5426 4.2531 0.5856 -0.6444 0.1495 153 LYS A O 1218 C CB . LYS A 153 ? 2.1821 2.4272 4.1776 0.5698 -0.6191 0.1633 153 LYS A CB 1219 C CG . LYS A 153 ? 2.2260 2.4296 4.2995 0.5896 -0.6471 0.2010 153 LYS A CG 1220 C CD . LYS A 153 ? 2.2271 2.3737 4.3237 0.5974 -0.6184 0.1666 153 LYS A CD 1221 C CE . LYS A 153 ? 2.2179 2.3708 4.4110 0.6197 -0.5955 0.1095 153 LYS A CE 1222 N NZ . LYS A 153 ? 2.2519 2.4056 4.5768 0.6488 -0.6245 0.1294 153 LYS A NZ 1223 N N . ASN A 154 ? 2.2277 2.5899 4.3193 0.5867 -0.7161 0.2603 154 ASN A N 1224 C CA . ASN A 154 ? 2.2424 2.6564 4.4246 0.6080 -0.7465 0.2699 154 ASN A CA 1225 C C . ASN A 154 ? 2.2061 2.6894 4.3532 0.5947 -0.7334 0.2401 154 ASN A C 1226 O O . ASN A 154 ? 2.1979 2.7184 4.4213 0.6123 -0.7308 0.2063 154 ASN A O 1227 C CB . ASN A 154 ? 2.2546 2.6483 4.5652 0.6416 -0.7417 0.2372 154 ASN A CB 1228 C CG . ASN A 154 ? 2.2833 2.7180 4.7032 0.6683 -0.7838 0.2605 154 ASN A CG 1229 O OD1 . ASN A 154 ? 2.3043 2.7750 4.7071 0.6645 -0.8235 0.3122 154 ASN A OD1 1230 N ND2 . ASN A 154 ? 2.2859 2.7163 4.8211 0.6951 -0.7755 0.2212 154 ASN A ND2 1231 N N . SER A 155 ? 2.1847 2.6845 4.2189 0.5626 -0.7234 0.2508 155 SER A N 1232 C CA . SER A 155 ? 2.1479 2.7100 4.1361 0.5449 -0.7049 0.2220 155 SER A CA 1233 C C . SER A 155 ? 2.1121 2.6733 4.1124 0.5490 -0.6552 0.1472 155 SER A C 1234 O O . SER A 155 ? 2.0992 2.7081 4.1496 0.5582 -0.6486 0.1141 155 SER A O 1235 C CB . SER A 155 ? 2.1636 2.7945 4.2071 0.5548 -0.7443 0.2477 155 SER A CB 1236 O OG . SER A 155 ? 2.2044 2.8337 4.2394 0.5523 -0.7921 0.3190 155 SER A OG 1237 N N . THR A 156 ? 2.0992 2.6056 4.0543 0.5420 -0.6202 0.1197 156 THR A N 1238 C CA . THR A 156 ? 2.0688 2.5700 4.0154 0.5410 -0.5703 0.0509 156 THR A CA 1239 C C . THR A 156 ? 2.0551 2.5029 3.9137 0.5240 -0.5379 0.0359 156 THR A C 1240 O O . THR A 156 ? 2.0745 2.4711 3.9362 0.5292 -0.5472 0.0564 156 THR A O 1241 C CB . THR A 156 ? 2.0804 2.5689 4.1413 0.5705 -0.5634 0.0125 156 THR A CB 1242 O OG1 . THR A 156 ? 2.1019 2.6301 4.2599 0.5914 -0.6024 0.0348 156 THR A OG1 1243 C CG2 . THR A 156 ? 2.0519 2.5520 4.1057 0.5665 -0.5142 -0.0586 156 THR A CG2 1244 N N . TYR A 157 ? 2.0236 2.4837 3.8058 0.5043 -0.5000 0.0003 157 TYR A N 1245 C CA . TYR A 157 ? 2.0102 2.4228 3.7152 0.4912 -0.4652 -0.0243 157 TYR A CA 1246 C C . TYR A 157 ? 1.9947 2.4074 3.7109 0.4962 -0.4209 -0.0905 157 TYR A C 1247 O O . TYR A 157 ? 1.9718 2.4125 3.6352 0.4806 -0.3937 -0.1156 157 TYR A O 1248 C CB . TYR A 157 ? 1.9911 2.4123 3.5852 0.4605 -0.4599 -0.0029 157 TYR A CB 1249 C CG . TYR A 157 ? 1.9865 2.3522 3.5051 0.4485 -0.4401 -0.0089 157 TYR A CG 1250 C CD1 . TYR A 157 ? 1.9737 2.3132 3.4617 0.4487 -0.3984 -0.0600 157 TYR A CD1 1251 C CD2 . TYR A 157 ? 1.9977 2.3377 3.4741 0.4362 -0.4633 0.0360 157 TYR A CD2 1252 C CE1 . TYR A 157 ? 1.9709 2.2632 3.3908 0.4389 -0.3828 -0.0657 157 TYR A CE1 1253 C CE2 . TYR A 157 ? 1.9931 2.2848 3.4040 0.4255 -0.4458 0.0277 157 TYR A CE2 1254 C CZ . TYR A 157 ? 1.9793 2.2484 3.3634 0.4280 -0.4068 -0.0229 157 TYR A CZ 1255 O OH . TYR A 157 ? 1.9764 2.2007 3.2963 0.4185 -0.3924 -0.0307 157 TYR A OH 1256 N N . PRO A 158 ? 2.0091 2.3908 3.7953 0.5166 -0.4119 -0.1196 158 PRO A N 1257 C CA . PRO A 158 ? 1.9990 2.3777 3.7918 0.5186 -0.3683 -0.1836 158 PRO A CA 1258 C C . PRO A 158 ? 1.9870 2.3291 3.6759 0.5009 -0.3327 -0.2056 158 PRO A C 1259 O O . PRO A 158 ? 1.9892 2.2988 3.6223 0.4927 -0.3430 -0.1762 158 PRO A O 1260 C CB . PRO A 158 ? 2.0203 2.3764 3.9208 0.5433 -0.3735 -0.2024 158 PRO A CB 1261 C CG . PRO A 158 ? 2.0397 2.3616 3.9523 0.5500 -0.4074 -0.1526 158 PRO A CG 1262 C CD . PRO A 158 ? 2.0370 2.3853 3.9000 0.5370 -0.4392 -0.0964 158 PRO A CD 1263 N N . THR A 159 ? 1.9766 2.3246 3.6394 0.4947 -0.2916 -0.2566 159 THR A N 1264 C CA . THR A 159 ? 1.9684 2.2853 3.5296 0.4783 -0.2574 -0.2780 159 THR A CA 1265 C C . THR A 159 ? 1.9831 2.2475 3.5442 0.4859 -0.2555 -0.2841 159 THR A C 1266 O O . THR A 159 ? 1.9977 2.2505 3.6372 0.5023 -0.2518 -0.3102 159 THR A O 1267 C CB . THR A 159 ? 1.9631 2.2922 3.5054 0.4721 -0.2124 -0.3338 159 THR A CB 1268 O OG1 . THR A 159 ? 1.9499 2.3310 3.5059 0.4665 -0.2129 -0.3328 159 THR A OG1 1269 C CG2 . THR A 159 ? 1.9578 2.2572 3.3864 0.4544 -0.1797 -0.3487 159 THR A CG2 1270 N N . ILE A 160 ? 1.9788 2.2142 3.4564 0.4735 -0.2579 -0.2619 160 ILE A N 1271 C CA . ILE A 160 ? 1.9908 2.1778 3.4551 0.4781 -0.2537 -0.2699 160 ILE A CA 1272 C C . ILE A 160 ? 1.9912 2.1597 3.3968 0.4717 -0.2113 -0.3196 160 ILE A C 1273 O O . ILE A 160 ? 1.9798 2.1585 3.3099 0.4566 -0.1909 -0.3277 160 ILE A O 1274 C CB . ILE A 160 ? 1.9874 2.1521 3.3895 0.4670 -0.2758 -0.2256 160 ILE A CB 1275 C CG1 . ILE A 160 ? 1.9962 2.1722 3.4591 0.4739 -0.3184 -0.1755 160 ILE A CG1 1276 C CG2 . ILE A 160 ? 1.9976 2.1144 3.3748 0.4698 -0.2659 -0.2416 160 ILE A CG2 1277 C CD1 . ILE A 160 ? 1.9924 2.1584 3.3921 0.4575 -0.3410 -0.1285 160 ILE A CD1 1278 N N . LYS A 161 ? 2.0068 2.1491 3.4492 0.4826 -0.1980 -0.3526 161 LYS A N 1279 C CA . LYS A 161 ? 2.0138 2.1357 3.3991 0.4765 -0.1602 -0.3987 161 LYS A CA 1280 C C . LYS A 161 ? 2.0274 2.1119 3.4233 0.4841 -0.1618 -0.4086 161 LYS A C 1281 O O . LYS A 161 ? 2.0404 2.1204 3.5195 0.4970 -0.1581 -0.4341 161 LYS A O 1282 C CB . LYS A 161 ? 2.0216 2.1631 3.4531 0.4798 -0.1311 -0.4474 161 LYS A CB 1283 C CG . LYS A 161 ? 2.0096 2.1851 3.4127 0.4692 -0.1179 -0.4500 161 LYS A CG 1284 C CD . LYS A 161 ? 2.0193 2.2140 3.4815 0.4728 -0.0905 -0.5000 161 LYS A CD 1285 C CE . LYS A 161 ? 2.0076 2.2377 3.4472 0.4623 -0.0762 -0.5046 161 LYS A CE 1286 N NZ . LYS A 161 ? 2.0178 2.2676 3.5230 0.4652 -0.0500 -0.5553 161 LYS A NZ 1287 N N . ARG A 162 ? 2.0239 2.0834 3.3405 0.4756 -0.1672 -0.3902 162 ARG A N 1288 C CA . ARG A 162 ? 2.0353 2.0609 3.3560 0.4815 -0.1696 -0.3987 162 ARG A CA 1289 C C . ARG A 162 ? 2.0407 2.0459 3.2675 0.4724 -0.1436 -0.4279 162 ARG A C 1290 O O . ARG A 162 ? 2.0321 2.0393 3.1704 0.4593 -0.1363 -0.4186 162 ARG A O 1291 C CB . ARG A 162 ? 2.0303 2.0414 3.3512 0.4812 -0.2039 -0.3495 162 ARG A CB 1292 C CG . ARG A 162 ? 2.0382 2.0535 3.4668 0.4956 -0.2303 -0.3258 162 ARG A CG 1293 C CD . ARG A 162 ? 2.0550 2.0538 3.5637 0.5106 -0.2193 -0.3613 162 ARG A CD 1294 N NE . ARG A 162 ? 2.0654 2.0408 3.6283 0.5195 -0.2439 -0.3329 162 ARG A NE 1295 C CZ . ARG A 162 ? 2.0718 2.0536 3.7053 0.5282 -0.2739 -0.2922 162 ARG A CZ 1296 N NH1 . ARG A 162 ? 2.0667 2.0820 3.7288 0.5300 -0.2861 -0.2745 162 ARG A NH1 1297 N NH2 . ARG A 162 ? 2.0860 2.0402 3.7609 0.5350 -0.2923 -0.2681 162 ARG A NH2 1298 N N . SER A 163 ? 2.0564 2.0425 3.3047 0.4794 -0.1309 -0.4622 163 SER A N 1299 C CA . SER A 163 ? 2.0670 2.0341 3.2322 0.4729 -0.1088 -0.4917 163 SER A CA 1300 C C . SER A 163 ? 2.0741 2.0153 3.2515 0.4791 -0.1183 -0.4962 163 SER A C 1301 O O . SER A 163 ? 2.0803 2.0195 3.3486 0.4902 -0.1235 -0.5054 163 SER A O 1302 C CB . SER A 163 ? 2.0843 2.0610 3.2562 0.4721 -0.0741 -0.5434 163 SER A CB 1303 O OG . SER A 163 ? 2.0998 2.0592 3.1859 0.4656 -0.0540 -0.5698 163 SER A OG 1304 N N . TYR A 164 ? 2.0733 1.9955 3.1632 0.4720 -0.1202 -0.4903 164 TYR A N 1305 C CA . TYR A 164 ? 2.0819 1.9813 3.1722 0.4767 -0.1235 -0.5046 164 TYR A CA 1306 C C . TYR A 164 ? 2.0974 1.9887 3.1044 0.4720 -0.1004 -0.5418 164 TYR A C 1307 O O . TYR A 164 ? 2.0961 1.9864 3.0140 0.4628 -0.0949 -0.5337 164 TYR A O 1308 C CB . TYR A 164 ? 2.0692 1.9516 3.1402 0.4734 -0.1519 -0.4630 164 TYR A CB 1309 C CG . TYR A 164 ? 2.0779 1.9370 3.1348 0.4764 -0.1521 -0.4822 164 TYR A CG 1310 C CD1 . TYR A 164 ? 2.0873 1.9386 3.2291 0.4871 -0.1523 -0.4994 164 TYR A CD1 1311 C CD2 . TYR A 164 ? 2.0779 1.9243 3.0401 0.4688 -0.1506 -0.4866 164 TYR A CD2 1312 C CE1 . TYR A 164 ? 2.0950 1.9279 3.2265 0.4893 -0.1502 -0.5212 164 TYR A CE1 1313 C CE2 . TYR A 164 ? 2.0862 1.9147 3.0373 0.4720 -0.1509 -0.5080 164 TYR A CE2 1314 C CZ . TYR A 164 ? 2.0942 1.9168 3.1291 0.4818 -0.1500 -0.5261 164 TYR A CZ 1315 O OH . TYR A 164 ? 2.1018 1.9094 3.1273 0.4844 -0.1486 -0.5503 164 TYR A OH 1316 N N . ASN A 165 ? 2.1137 1.9995 3.1514 0.4783 -0.0878 -0.5813 165 ASN A N 1317 C CA . ASN A 165 ? 2.1343 2.0156 3.1021 0.4749 -0.0665 -0.6206 165 ASN A CA 1318 C C . ASN A 165 ? 2.1350 1.9974 3.0767 0.4776 -0.0793 -0.6220 165 ASN A C 1319 O O . ASN A 165 ? 2.1331 1.9904 3.1482 0.4849 -0.0865 -0.6286 165 ASN A O 1320 C CB . ASN A 165 ? 2.1531 2.0485 3.1824 0.4780 -0.0407 -0.6697 165 ASN A CB 1321 C CG . ASN A 165 ? 2.1802 2.0747 3.1424 0.4735 -0.0176 -0.7140 165 ASN A CG 1322 O OD1 . ASN A 165 ? 2.1854 2.0671 3.0940 0.4743 -0.0250 -0.7173 165 ASN A OD1 1323 N ND2 . ASN A 165 ? 2.2000 2.1096 3.1690 0.4681 0.0109 -0.7506 165 ASN A ND2 1324 N N . ASN A 166 ? 2.1386 1.9906 2.9795 0.4718 -0.0818 -0.6167 166 ASN A N 1325 C CA . ASN A 166 ? 2.1398 1.9756 2.9505 0.4739 -0.0938 -0.6217 166 ASN A CA 1326 C C . ASN A 166 ? 2.1636 2.0041 2.9822 0.4789 -0.0757 -0.6741 166 ASN A C 1327 O O . ASN A 166 ? 2.1848 2.0276 2.9276 0.4761 -0.0625 -0.6978 166 ASN A O 1328 C CB . ASN A 166 ? 2.1366 1.9612 2.8420 0.4667 -0.1034 -0.6005 166 ASN A CB 1329 C CG . ASN A 166 ? 2.1336 1.9417 2.8162 0.4684 -0.1199 -0.6019 166 ASN A CG 1330 O OD1 . ASN A 166 ? 2.1303 1.9335 2.8775 0.4739 -0.1262 -0.6113 166 ASN A OD1 1331 N ND2 . ASN A 166 ? 2.1354 1.9345 2.7289 0.4636 -0.1264 -0.5933 166 ASN A ND2 1332 N N . THR A 167 ? 2.1618 2.0041 3.0731 0.4857 -0.0752 -0.6912 167 THR A N 1333 C CA . THR A 167 ? 2.1814 2.0320 3.1164 0.4894 -0.0575 -0.7434 167 THR A CA 1334 C C . THR A 167 ? 2.1823 2.0208 3.0876 0.4921 -0.0689 -0.7534 167 THR A C 1335 O O . THR A 167 ? 2.1987 2.0467 3.1136 0.4946 -0.0554 -0.7983 167 THR A O 1336 C CB . THR A 167 ? 2.1795 2.0400 3.2392 0.4950 -0.0477 -0.7620 167 THR A CB 1337 O OG1 . THR A 167 ? 2.1609 2.0056 3.2844 0.5005 -0.0692 -0.7284 167 THR A OG1 1338 C CG2 . THR A 167 ? 2.1810 2.0569 3.2743 0.4925 -0.0344 -0.7613 167 THR A CG2 1339 N N . ASN A 168 ? 2.1653 1.9854 3.0346 0.4904 -0.0926 -0.7145 168 ASN A N 1340 C CA . ASN A 168 ? 2.1648 1.9724 3.0031 0.4918 -0.1045 -0.7230 168 ASN A CA 1341 C C . ASN A 168 ? 2.1832 1.9949 2.9170 0.4902 -0.1008 -0.7432 168 ASN A C 1342 O O . ASN A 168 ? 2.1928 2.0099 2.8665 0.4861 -0.0936 -0.7356 168 ASN A O 1343 C CB . ASN A 168 ? 2.1422 1.9290 2.9738 0.4875 -0.1300 -0.6753 168 ASN A CB 1344 C CG . ASN A 168 ? 2.1290 1.9097 3.0566 0.4890 -0.1372 -0.6478 168 ASN A CG 1345 O OD1 . ASN A 168 ? 2.1302 1.9027 3.1270 0.4938 -0.1374 -0.6595 168 ASN A OD1 1346 N ND2 . ASN A 168 ? 2.1183 1.9029 3.0502 0.4850 -0.1434 -0.6102 168 ASN A ND2 1347 N N . GLN A 169 ? 2.1896 1.9981 2.9019 0.4935 -0.1064 -0.7677 169 GLN A N 1348 C CA . GLN A 169 ? 2.2087 2.0195 2.8208 0.4937 -0.1089 -0.7834 169 GLN A CA 1349 C C . GLN A 169 ? 2.1952 1.9881 2.7366 0.4889 -0.1297 -0.7417 169 GLN A C 1350 O O . GLN A 169 ? 2.2111 2.0040 2.6664 0.4882 -0.1310 -0.7412 169 GLN A O 1351 C CB . GLN A 169 ? 2.2188 2.0350 2.8371 0.4995 -0.1102 -0.8251 169 GLN A CB 1352 C CG . GLN A 169 ? 2.2312 2.0681 2.9238 0.5029 -0.0881 -0.8717 169 GLN A CG 1353 C CD . GLN A 169 ? 2.2542 2.1101 2.9291 0.4998 -0.0660 -0.8896 169 GLN A CD 1354 O OE1 . GLN A 169 ? 2.2796 2.1428 2.8672 0.4985 -0.0630 -0.9011 169 GLN A OE1 1355 N NE2 . GLN A 169 ? 2.2476 2.1103 3.0040 0.4980 -0.0510 -0.8903 169 GLN A NE2 1356 N N . GLU A 170 ? 2.1679 1.9459 2.7478 0.4845 -0.1452 -0.7066 170 GLU A N 1357 C CA . GLU A 170 ? 2.1519 1.9143 2.6776 0.4773 -0.1650 -0.6711 170 GLU A CA 1358 C C . GLU A 170 ? 2.1414 1.9045 2.6429 0.4694 -0.1644 -0.6311 170 GLU A C 1359 O O . GLU A 170 ? 2.1374 1.9091 2.6897 0.4691 -0.1547 -0.6217 170 GLU A O 1360 C CB . GLU A 170 ? 2.1310 1.8777 2.7089 0.4735 -0.1807 -0.6562 170 GLU A CB 1361 C CG . GLU A 170 ? 2.1396 1.8846 2.7451 0.4802 -0.1801 -0.6971 170 GLU A CG 1362 C CD . GLU A 170 ? 2.1463 1.9001 2.8429 0.4872 -0.1638 -0.7239 170 GLU A CD 1363 O OE1 . GLU A 170 ? 2.1498 1.9148 2.8808 0.4889 -0.1508 -0.7201 170 GLU A OE1 1364 O OE2 . GLU A 170 ? 2.1482 1.8982 2.8867 0.4907 -0.1626 -0.7514 170 GLU A OE2 1365 N N . ASP A 171 ? 2.1371 1.8927 2.5645 0.4631 -0.1744 -0.6100 171 ASP A N 1366 C CA . ASP A 171 ? 2.1210 1.8768 2.5287 0.4528 -0.1761 -0.5691 171 ASP A CA 1367 C C . ASP A 171 ? 2.0947 1.8473 2.5716 0.4458 -0.1882 -0.5388 171 ASP A C 1368 O O . ASP A 171 ? 2.0871 1.8283 2.5945 0.4449 -0.2008 -0.5407 171 ASP A O 1369 C CB . ASP A 171 ? 2.1173 1.8636 2.4450 0.4459 -0.1870 -0.5526 171 ASP A CB 1370 C CG . ASP A 171 ? 2.1476 1.8951 2.3979 0.4523 -0.1763 -0.5722 171 ASP A CG 1371 O OD1 . ASP A 171 ? 2.1718 1.9290 2.4214 0.4590 -0.1580 -0.5953 171 ASP A OD1 1372 O OD2 . ASP A 171 ? 2.1493 1.8874 2.3381 0.4495 -0.1861 -0.5635 171 ASP A OD2 1373 N N . LEU A 172 ? 2.0834 1.8457 2.5821 0.4401 -0.1846 -0.5106 172 LEU A N 1374 C CA . LEU A 172 ? 2.0634 1.8255 2.6263 0.4338 -0.1972 -0.4784 172 LEU A CA 1375 C C . LEU A 172 ? 2.0429 1.8100 2.5740 0.4183 -0.2063 -0.4371 172 LEU A C 1376 O O . LEU A 172 ? 2.0428 1.8225 2.5412 0.4155 -0.1950 -0.4303 172 LEU A O 1377 C CB . LEU A 172 ? 2.0690 1.8439 2.7064 0.4421 -0.1863 -0.4838 172 LEU A CB 1378 C CG . LEU A 172 ? 2.0580 1.8299 2.7764 0.4410 -0.2003 -0.4572 172 LEU A CG 1379 C CD1 . LEU A 172 ? 2.0658 1.8211 2.8290 0.4477 -0.2046 -0.4772 172 LEU A CD1 1380 C CD2 . LEU A 172 ? 2.0604 1.8498 2.8426 0.4475 -0.1913 -0.4538 172 LEU A CD2 1381 N N . LEU A 173 ? 2.0270 1.7848 2.5681 0.4068 -0.2249 -0.4117 173 LEU A N 1382 C CA . LEU A 173 ? 2.0066 1.7730 2.5279 0.3893 -0.2340 -0.3728 173 LEU A CA 1383 C C . LEU A 173 ? 2.0002 1.7806 2.5872 0.3880 -0.2389 -0.3453 173 LEU A C 1384 O O . LEU A 173 ? 2.0022 1.7733 2.6441 0.3889 -0.2510 -0.3349 173 LEU A O 1385 C CB . LEU A 173 ? 1.9948 1.7464 2.4954 0.3742 -0.2513 -0.3598 173 LEU A CB 1386 C CG . LEU A 173 ? 1.9735 1.7362 2.4614 0.3521 -0.2616 -0.3199 173 LEU A CG 1387 C CD1 . LEU A 173 ? 1.9648 1.7461 2.4030 0.3460 -0.2494 -0.3127 173 LEU A CD1 1388 C CD2 . LEU A 173 ? 1.9653 1.7115 2.4327 0.3361 -0.2759 -0.3155 173 LEU A CD2 1389 N N . VAL A 174 ? 1.9942 1.7964 2.5750 0.3855 -0.2299 -0.3328 174 VAL A N 1390 C CA . VAL A 174 ? 1.9888 1.8095 2.6308 0.3853 -0.2353 -0.3076 174 VAL A CA 1391 C C . VAL A 174 ? 1.9684 1.8059 2.5882 0.3650 -0.2460 -0.2694 174 VAL A C 1392 O O . VAL A 174 ? 1.9585 1.8048 2.5193 0.3547 -0.2367 -0.2688 174 VAL A O 1393 C CB . VAL A 174 ? 1.9976 1.8359 2.6589 0.3973 -0.2153 -0.3265 174 VAL A CB 1394 C CG1 . VAL A 174 ? 1.9924 1.8520 2.7234 0.3988 -0.2229 -0.3025 174 VAL A CG1 1395 C CG2 . VAL A 174 ? 2.0188 1.8446 2.6987 0.4143 -0.2018 -0.3683 174 VAL A CG2 1396 N N . LEU A 175 ? 1.9645 1.8071 2.6326 0.3588 -0.2649 -0.2378 175 LEU A N 1397 C CA . LEU A 175 ? 1.9474 1.8104 2.6016 0.3376 -0.2770 -0.2004 175 LEU A CA 1398 C C . LEU A 175 ? 1.9473 1.8381 2.6581 0.3417 -0.2827 -0.1783 175 LEU A C 1399 O O . LEU A 175 ? 1.9619 1.8469 2.7381 0.3571 -0.2895 -0.1779 175 LEU A O 1400 C CB . LEU A 175 ? 1.9472 1.7923 2.6019 0.3227 -0.2975 -0.1787 175 LEU A CB 1401 C CG . LEU A 175 ? 1.9448 1.7648 2.5465 0.3150 -0.2956 -0.1983 175 LEU A CG 1402 C CD1 . LEU A 175 ? 1.9531 1.7486 2.5756 0.3064 -0.3129 -0.1861 175 LEU A CD1 1403 C CD2 . LEU A 175 ? 1.9248 1.7599 2.4631 0.2947 -0.2902 -0.1922 175 LEU A CD2 1404 N N . TRP A 176 ? 1.9312 1.8534 2.6206 0.3280 -0.2799 -0.1613 176 TRP A N 1405 C CA . TRP A 176 ? 1.9293 1.8839 2.6696 0.3289 -0.2889 -0.1374 176 TRP A CA 1406 C C . TRP A 176 ? 1.9096 1.8953 2.6173 0.3034 -0.2951 -0.1086 176 TRP A C 1407 O O . TRP A 176 ? 1.8976 1.8768 2.5486 0.2851 -0.2920 -0.1080 176 TRP A O 1408 C CB . TRP A 176 ? 1.9340 1.9036 2.7010 0.3469 -0.2687 -0.1639 176 TRP A CB 1409 C CG . TRP A 176 ? 1.9228 1.9056 2.6317 0.3401 -0.2432 -0.1832 176 TRP A CG 1410 C CD1 . TRP A 176 ? 1.9082 1.9270 2.6081 0.3295 -0.2346 -0.1742 176 TRP A CD1 1411 C CD2 . TRP A 176 ? 1.9284 1.8884 2.5809 0.3437 -0.2222 -0.2148 176 TRP A CD2 1412 N NE1 . TRP A 176 ? 1.9049 1.9214 2.5463 0.3258 -0.2076 -0.1977 176 TRP A NE1 1413 C CE2 . TRP A 176 ? 1.9188 1.8987 2.5284 0.3348 -0.2008 -0.2212 176 TRP A CE2 1414 C CE3 . TRP A 176 ? 1.9427 1.8682 2.5762 0.3536 -0.2194 -0.2385 176 TRP A CE3 1415 C CZ2 . TRP A 176 ? 1.9262 1.8892 2.4729 0.3359 -0.1779 -0.2469 176 TRP A CZ2 1416 C CZ3 . TRP A 176 ? 1.9490 1.8615 2.5187 0.3549 -0.1984 -0.2652 176 TRP A CZ3 1417 C CH2 . TRP A 176 ? 1.9424 1.8720 2.4688 0.3464 -0.1784 -0.2675 176 TRP A CH2 1418 N N . GLY A 177 ? 1.9064 1.9280 2.6532 0.3017 -0.3040 -0.0866 177 GLY A N 1419 C CA . GLY A 177 ? 1.8882 1.9464 2.6100 0.2763 -0.3099 -0.0602 177 GLY A CA 1420 C C . GLY A 177 ? 1.8824 1.9878 2.6419 0.2780 -0.3106 -0.0496 177 GLY A C 1421 O O . GLY A 177 ? 1.8936 2.0040 2.7067 0.3001 -0.3087 -0.0608 177 GLY A O 1422 N N . ILE A 178 ? 1.8644 2.0067 2.5975 0.2533 -0.3125 -0.0305 178 ILE A N 1423 C CA . ILE A 178 ? 1.8558 2.0505 2.6186 0.2502 -0.3134 -0.0204 178 ILE A CA 1424 C C . ILE A 178 ? 1.8526 2.0771 2.6138 0.2252 -0.3392 0.0206 178 ILE A C 1425 O O . ILE A 178 ? 1.8427 2.0610 2.5553 0.2003 -0.3398 0.0295 178 ILE A O 1426 C CB . ILE A 178 ? 1.8350 2.0531 2.5608 0.2432 -0.2793 -0.0481 178 ILE A CB 1427 C CG1 . ILE A 178 ? 1.8240 2.1014 2.5815 0.2378 -0.2784 -0.0406 178 ILE A CG1 1428 C CG2 . ILE A 178 ? 1.8168 2.0290 2.4729 0.2174 -0.2664 -0.0499 178 ILE A CG2 1429 C CD1 . ILE A 178 ? 1.8284 2.1160 2.6209 0.2596 -0.2578 -0.0712 178 ILE A CD1 1430 N N . HIS A 179 ? 1.8627 2.1208 2.6773 0.2310 -0.3606 0.0444 179 HIS A N 1431 C CA . HIS A 179 ? 1.8639 2.1581 2.6771 0.2066 -0.3861 0.0847 179 HIS A CA 1432 C C . HIS A 179 ? 1.8396 2.1972 2.6420 0.1887 -0.3738 0.0818 179 HIS A C 1433 O O . HIS A 179 ? 1.8355 2.2220 2.6740 0.2044 -0.3642 0.0658 179 HIS A O 1434 C CB . HIS A 179 ? 1.8945 2.1895 2.7712 0.2227 -0.4210 0.1178 179 HIS A CB 1435 C CG . HIS A 179 ? 1.9022 2.2377 2.7771 0.1988 -0.4490 0.1612 179 HIS A CG 1436 N ND1 . HIS A 179 ? 1.9158 2.2944 2.8434 0.2079 -0.4720 0.1845 179 HIS A ND1 1437 C CD2 . HIS A 179 ? 1.8998 2.2417 2.7259 0.1648 -0.4575 0.1843 179 HIS A CD2 1438 C CE1 . HIS A 179 ? 1.9236 2.3336 2.8316 0.1809 -0.4947 0.2221 179 HIS A CE1 1439 N NE2 . HIS A 179 ? 1.9138 2.3023 2.7601 0.1531 -0.4852 0.2219 179 HIS A NE2 1440 N N . HIS A 180 ? 1.8235 2.2031 2.5785 0.1544 -0.3723 0.0942 180 HIS A N 1441 C CA . HIS A 180 ? 1.8000 2.2437 2.5447 0.1319 -0.3611 0.0934 180 HIS A CA 1442 C C . HIS A 180 ? 1.8137 2.3004 2.5797 0.1158 -0.3957 0.1356 180 HIS A C 1443 O O . HIS A 180 ? 1.8211 2.3001 2.5580 0.0911 -0.4117 0.1609 180 HIS A O 1444 C CB . HIS A 180 ? 1.7733 2.2171 2.4553 0.1018 -0.3355 0.0781 180 HIS A CB 1445 C CG . HIS A 180 ? 1.7639 2.1661 2.4184 0.1162 -0.3030 0.0400 180 HIS A CG 1446 N ND1 . HIS A 180 ? 1.7616 2.1668 2.4350 0.1396 -0.2801 0.0113 180 HIS A ND1 1447 C CD2 . HIS A 180 ? 1.7592 2.1168 2.3676 0.1100 -0.2901 0.0258 180 HIS A CD2 1448 C CE1 . HIS A 180 ? 1.7587 2.1216 2.3952 0.1471 -0.2550 -0.0166 180 HIS A CE1 1449 N NE2 . HIS A 180 ? 1.7566 2.0911 2.3545 0.1305 -0.2616 -0.0081 180 HIS A NE2 1450 N N . PRO A 181 ? 1.8197 2.3524 2.6363 0.1291 -0.4077 0.1430 181 PRO A N 1451 C CA . PRO A 181 ? 1.8395 2.4132 2.6782 0.1173 -0.4447 0.1860 181 PRO A CA 1452 C C . PRO A 181 ? 1.8189 2.4578 2.6244 0.0772 -0.4410 0.1949 181 PRO A C 1453 O O . PRO A 181 ? 1.7858 2.4479 2.5643 0.0622 -0.4070 0.1642 181 PRO A O 1454 C CB . PRO A 181 ? 1.8525 2.4515 2.7626 0.1499 -0.4573 0.1843 181 PRO A CB 1455 C CG . PRO A 181 ? 1.8256 2.4295 2.7379 0.1622 -0.4176 0.1357 181 PRO A CG 1456 C CD . PRO A 181 ? 1.8123 2.3604 2.6696 0.1562 -0.3891 0.1116 181 PRO A CD 1457 N N . LYS A 182 ? 1.8416 2.5096 2.6511 0.0602 -0.4756 0.2372 182 LYS A N 1458 C CA . LYS A 182 ? 1.8285 2.5633 2.6095 0.0192 -0.4777 0.2506 182 LYS A CA 1459 C C . LYS A 182 ? 1.8055 2.6150 2.6152 0.0205 -0.4641 0.2305 182 LYS A C 1460 O O . LYS A 182 ? 1.7718 2.6199 2.5532 -0.0063 -0.4343 0.2067 182 LYS A O 1461 C CB . LYS A 182 ? 1.8684 2.6142 2.6515 0.0056 -0.5221 0.3036 182 LYS A CB 1462 C CG . LYS A 182 ? 1.8642 2.6846 2.6218 -0.0374 -0.5314 0.3234 182 LYS A CG 1463 C CD . LYS A 182 ? 1.9138 2.7488 2.6883 -0.0383 -0.5804 0.3780 182 LYS A CD 1464 C CE . LYS A 182 ? 1.9141 2.8351 2.6702 -0.0777 -0.5931 0.3979 182 LYS A CE 1465 N NZ . LYS A 182 ? 1.9006 2.8253 2.5927 -0.1285 -0.5777 0.3967 182 LYS A NZ 1466 N N . ASP A 183 ? 1.8243 2.6546 2.6937 0.0512 -0.4852 0.2387 183 ASP A N 1467 C CA . ASP A 183 ? 1.8060 2.7109 2.7107 0.0544 -0.4756 0.2190 183 ASP A CA 1468 C C . ASP A 183 ? 1.8177 2.7134 2.7906 0.0996 -0.4806 0.2036 183 ASP A C 1469 O O . ASP A 183 ? 1.8428 2.6786 2.8400 0.1280 -0.4959 0.2133 183 ASP A O 1470 C CB . ASP A 183 ? 1.8171 2.7995 2.7229 0.0272 -0.5052 0.2530 183 ASP A CB 1471 C CG . ASP A 183 ? 1.8673 2.8355 2.7958 0.0388 -0.5579 0.3063 183 ASP A CG 1472 O OD1 . ASP A 183 ? 1.8913 2.8224 2.8702 0.0783 -0.5753 0.3121 183 ASP A OD1 1473 O OD2 . ASP A 183 ? 1.8850 2.8796 2.7818 0.0070 -0.5813 0.3427 183 ASP A OD2 1474 N N . ALA A 184 ? 1.7990 2.7558 2.8050 0.1044 -0.4658 0.1769 184 ALA A N 1475 C CA . ALA A 184 ? 1.8071 2.7643 2.8824 0.1440 -0.4668 0.1554 184 ALA A CA 1476 C C . ALA A 184 ? 1.8499 2.7967 2.9832 0.1716 -0.5170 0.1943 184 ALA A C 1477 O O . ALA A 184 ? 1.8630 2.7730 3.0477 0.2069 -0.5187 0.1804 184 ALA A O 1478 C CB . ALA A 184 ? 1.7824 2.8187 2.8840 0.1387 -0.4469 0.1243 184 ALA A CB 1479 N N . ALA A 185 ? 1.8736 2.8523 2.9990 0.1545 -0.5565 0.2426 185 ALA A N 1480 C CA . ALA A 185 ? 1.9203 2.8884 3.0968 0.1786 -0.6070 0.2869 185 ALA A CA 1481 C C . ALA A 185 ? 1.9444 2.8203 3.1191 0.1967 -0.6141 0.3012 185 ALA A C 1482 O O . ALA A 185 ? 1.9688 2.8141 3.2071 0.2327 -0.6313 0.3049 185 ALA A O 1483 C CB . ALA A 185 ? 1.9442 2.9644 3.0990 0.1513 -0.6455 0.3372 185 ALA A CB 1484 N N . GLU A 186 ? 1.9366 2.7702 3.0421 0.1712 -0.5993 0.3059 186 GLU A N 1485 C CA . GLU A 186 ? 1.9556 2.7026 3.0528 0.1847 -0.6009 0.3139 186 GLU A CA 1486 C C . GLU A 186 ? 1.9415 2.6428 3.0719 0.2173 -0.5714 0.2679 186 GLU A C 1487 O O . GLU A 186 ? 1.9664 2.6112 3.1316 0.2433 -0.5830 0.2749 186 GLU A O 1488 C CB . GLU A 186 ? 1.9439 2.6618 2.9592 0.1484 -0.5856 0.3187 186 GLU A CB 1489 C CG . GLU A 186 ? 1.9649 2.5973 2.9677 0.1583 -0.5886 0.3280 186 GLU A CG 1490 C CD . GLU A 186 ? 1.9593 2.5700 2.8863 0.1198 -0.5809 0.3383 186 GLU A CD 1491 O OE1 . GLU A 186 ? 1.9836 2.6138 2.8890 0.0946 -0.6082 0.3800 186 GLU A OE1 1492 O OE2 . GLU A 186 ? 1.9320 2.5078 2.8209 0.1137 -0.5475 0.3039 186 GLU A OE2 1493 N N . GLN A 187 ? 1.9039 2.6296 3.0231 0.2144 -0.5321 0.2207 187 GLN A N 1494 C CA . GLN A 187 ? 1.8922 2.5805 3.0377 0.2418 -0.5011 0.1741 187 GLN A CA 1495 C C . GLN A 187 ? 1.9169 2.6062 3.1536 0.2797 -0.5228 0.1744 187 GLN A C 1496 O O . GLN A 187 ? 1.9326 2.5650 3.2007 0.3046 -0.5222 0.1657 187 GLN A O 1497 C CB . GLN A 187 ? 1.8533 2.5767 2.9728 0.2298 -0.4569 0.1276 187 GLN A CB 1498 C CG . GLN A 187 ? 1.8448 2.5392 2.9909 0.2555 -0.4233 0.0780 187 GLN A CG 1499 C CD . GLN A 187 ? 1.8519 2.4670 2.9709 0.2656 -0.4096 0.0666 187 GLN A CD 1500 O OE1 . GLN A 187 ? 1.8444 2.4308 2.8992 0.2451 -0.4021 0.0750 187 GLN A OE1 1501 N NE2 . GLN A 187 ? 1.8662 2.4482 3.0371 0.2965 -0.4058 0.0448 187 GLN A NE2 1502 N N . THR A 188 ? 1.9203 2.6763 3.2026 0.2834 -0.5420 0.1828 188 THR A N 1503 C CA . THR A 188 ? 1.9440 2.7090 3.3207 0.3190 -0.5657 0.1833 188 THR A CA 1504 C C . THR A 188 ? 1.9888 2.7184 3.3986 0.3332 -0.6118 0.2358 188 THR A C 1505 O O . THR A 188 ? 2.0106 2.7107 3.4930 0.3656 -0.6238 0.2327 188 THR A O 1506 C CB . THR A 188 ? 1.9366 2.7872 3.3545 0.3190 -0.5760 0.1777 188 THR A CB 1507 O OG1 . THR A 188 ? 1.9496 2.8464 3.3409 0.2959 -0.6099 0.2257 188 THR A OG1 1508 C CG2 . THR A 188 ? 1.8943 2.7782 3.2829 0.3047 -0.5267 0.1238 188 THR A CG2 1509 N N . LYS A 189 ? 2.0036 2.7345 3.3607 0.3077 -0.6349 0.2822 189 LYS A N 1510 C CA . LYS A 189 ? 2.0500 2.7416 3.4259 0.3165 -0.6756 0.3350 189 LYS A CA 1511 C C . LYS A 189 ? 2.0595 2.6660 3.4440 0.3342 -0.6622 0.3230 189 LYS A C 1512 O O . LYS A 189 ? 2.0946 2.6684 3.5429 0.3610 -0.6870 0.3438 189 LYS A O 1513 C CB . LYS A 189 ? 2.0623 2.7678 3.3657 0.2790 -0.6947 0.3805 189 LYS A CB 1514 C CG . LYS A 189 ? 2.1171 2.7900 3.4368 0.2846 -0.7394 0.4407 189 LYS A CG 1515 C CD . LYS A 189 ? 2.1274 2.7955 3.3629 0.2435 -0.7471 0.4759 189 LYS A CD 1516 C CE . LYS A 189 ? 2.1870 2.8133 3.4361 0.2492 -0.7878 0.5347 189 LYS A CE 1517 N NZ . LYS A 189 ? 2.1975 2.8032 3.3621 0.2084 -0.7881 0.5614 189 LYS A NZ 1518 N N . LEU A 190 ? 2.0293 2.6023 3.3525 0.3196 -0.6230 0.2889 190 LEU A N 1519 C CA . LEU A 190 ? 2.0356 2.5320 3.3584 0.3332 -0.6074 0.2731 190 LEU A CA 1520 C C . LEU A 190 ? 2.0218 2.5015 3.3973 0.3623 -0.5795 0.2209 190 LEU A C 1521 O O . LEU A 190 ? 2.0414 2.4718 3.4637 0.3858 -0.5821 0.2161 190 LEU A O 1522 C CB . LEU A 190 ? 2.0138 2.4799 3.2436 0.3034 -0.5815 0.2629 190 LEU A CB 1523 C CG . LEU A 190 ? 2.0246 2.4986 3.1919 0.2685 -0.6012 0.3066 190 LEU A CG 1524 C CD1 . LEU A 190 ? 2.0110 2.4338 3.1082 0.2490 -0.5774 0.2923 190 LEU A CD1 1525 C CD2 . LEU A 190 ? 2.0741 2.5389 3.2783 0.2755 -0.6468 0.3630 190 LEU A CD2 1526 N N . TYR A 191 ? 1.9895 2.5097 3.3564 0.3585 -0.5507 0.1804 191 TYR A N 1527 C CA . TYR A 191 ? 1.9745 2.4768 3.3715 0.3786 -0.5159 0.1250 191 TYR A CA 1528 C C . TYR A 191 ? 1.9672 2.5217 3.4305 0.3946 -0.5115 0.0978 191 TYR A C 1529 O O . TYR A 191 ? 1.9573 2.4988 3.4464 0.4091 -0.4812 0.0498 191 TYR A O 1530 C CB . TYR A 191 ? 1.9432 2.4277 3.2554 0.3582 -0.4728 0.0899 191 TYR A CB 1531 C CG . TYR A 191 ? 1.9448 2.3879 3.1848 0.3374 -0.4752 0.1127 191 TYR A CG 1532 C CD1 . TYR A 191 ? 1.9641 2.3441 3.2121 0.3499 -0.4792 0.1158 191 TYR A CD1 1533 C CD2 . TYR A 191 ? 1.9269 2.3958 3.0948 0.3041 -0.4723 0.1284 191 TYR A CD2 1534 C CE1 . TYR A 191 ? 1.9659 2.3087 3.1504 0.3306 -0.4806 0.1331 191 TYR A CE1 1535 C CE2 . TYR A 191 ? 1.9286 2.3603 3.0348 0.2839 -0.4741 0.1461 191 TYR A CE2 1536 C CZ . TYR A 191 ? 1.9483 2.3165 3.0624 0.2977 -0.4785 0.1480 191 TYR A CZ 1537 O OH . TYR A 191 ? 1.9503 2.2817 3.0060 0.2778 -0.4794 0.1617 191 TYR A OH 1538 N N . GLN A 192 ? 1.9730 2.5874 3.4618 0.3907 -0.5403 0.1256 192 GLN A N 1539 C CA . GLN A 192 ? 1.9651 2.6380 3.5170 0.4038 -0.5382 0.0996 192 GLN A CA 1540 C C . GLN A 192 ? 1.9274 2.6316 3.4356 0.3873 -0.4922 0.0507 192 GLN A C 1541 O O . GLN A 192 ? 1.9124 2.6805 3.4101 0.3721 -0.4934 0.0522 192 GLN A O 1542 C CB . GLN A 192 ? 1.9838 2.6349 3.6352 0.4397 -0.5426 0.0773 192 GLN A CB 1543 C CG . GLN A 192 ? 2.0244 2.6569 3.7412 0.4601 -0.5908 0.1257 192 GLN A CG 1544 C CD . GLN A 192 ? 2.0410 2.7345 3.8357 0.4753 -0.6274 0.1445 192 GLN A CD 1545 O OE1 . GLN A 192 ? 2.0541 2.7492 3.9438 0.5038 -0.6351 0.1264 192 GLN A OE1 1546 N NE2 . GLN A 192 ? 2.0403 2.7874 3.7971 0.4554 -0.6496 0.1785 192 GLN A NE2 1547 N N . ASN A 193 ? 1.9147 2.5746 3.3988 0.3903 -0.4516 0.0075 193 ASN A N 1548 C CA . ASN A 193 ? 1.8861 2.5653 3.3359 0.3790 -0.4042 -0.0427 193 ASN A CA 1549 C C . ASN A 193 ? 1.8618 2.5650 3.2229 0.3447 -0.3904 -0.0311 193 ASN A C 1550 O O . ASN A 193 ? 1.8620 2.5292 3.1620 0.3298 -0.3940 -0.0073 193 ASN A O 1551 C CB . ASN A 193 ? 1.8856 2.5048 3.3199 0.3885 -0.3670 -0.0849 193 ASN A CB 1552 C CG . ASN A 193 ? 1.9102 2.4996 3.4312 0.4196 -0.3800 -0.0955 193 ASN A CG 1553 O OD1 . ASN A 193 ? 1.9284 2.5389 3.5244 0.4359 -0.4176 -0.0700 193 ASN A OD1 1554 N ND2 . ASN A 193 ? 1.9128 2.4533 3.4245 0.4272 -0.3496 -0.1322 193 ASN A ND2 1555 N N . PRO A 194 ? 1.8411 2.6071 3.1997 0.3314 -0.3747 -0.0491 194 PRO A N 1556 C CA . PRO A 194 ? 1.8174 2.6129 3.1013 0.2972 -0.3618 -0.0384 194 PRO A CA 1557 C C . PRO A 194 ? 1.7983 2.5526 3.0061 0.2823 -0.3144 -0.0688 194 PRO A C 1558 O O . PRO A 194 ? 1.7858 2.5344 2.9268 0.2567 -0.3102 -0.0508 194 PRO A O 1559 C CB . PRO A 194 ? 1.8027 2.6790 3.1215 0.2916 -0.3566 -0.0553 194 PRO A CB 1560 C CG . PRO A 194 ? 1.8094 2.6815 3.1957 0.3190 -0.3407 -0.0982 194 PRO A CG 1561 C CD . PRO A 194 ? 1.8378 2.6513 3.2653 0.3459 -0.3654 -0.0838 194 PRO A CD 1562 N N . THR A 195 ? 1.7986 2.5249 3.0172 0.2973 -0.2797 -0.1143 195 THR A N 1563 C CA . THR A 195 ? 1.7880 2.4705 2.9357 0.2868 -0.2357 -0.1430 195 THR A CA 1564 C C . THR A 195 ? 1.8088 2.4204 2.9595 0.3078 -0.2339 -0.1532 195 THR A C 1565 O O . THR A 195 ? 1.8226 2.4246 3.0296 0.3302 -0.2279 -0.1806 195 THR A O 1566 C CB . THR A 195 ? 1.7742 2.4838 2.9201 0.2824 -0.1895 -0.1913 195 THR A CB 1567 O OG1 . THR A 195 ? 1.7551 2.5379 2.9120 0.2649 -0.1919 -0.1856 195 THR A OG1 1568 C CG2 . THR A 195 ? 1.7667 2.4334 2.8322 0.2689 -0.1457 -0.2141 195 THR A CG2 1569 N N . THR A 196 ? 1.8109 2.3756 2.9045 0.2995 -0.2385 -0.1338 196 THR A N 1570 C CA . THR A 196 ? 1.8304 2.3305 2.9248 0.3177 -0.2392 -0.1416 196 THR A CA 1571 C C . THR A 196 ? 1.8249 2.2806 2.8373 0.3067 -0.2064 -0.1603 196 THR A C 1572 O O . THR A 196 ? 1.8066 2.2788 2.7642 0.2857 -0.1825 -0.1665 196 THR A O 1573 C CB . THR A 196 ? 1.8459 2.3260 2.9622 0.3235 -0.2837 -0.0977 196 THR A CB 1574 O OG1 . THR A 196 ? 1.8343 2.3161 2.8880 0.2979 -0.2932 -0.0668 196 THR A OG1 1575 C CG2 . THR A 196 ? 1.8575 2.3785 3.0562 0.3368 -0.3192 -0.0753 196 THR A CG2 1576 N N . TYR A 197 ? 1.8422 2.2428 2.8500 0.3216 -0.2052 -0.1703 197 TYR A N 1577 C CA . TYR A 197 ? 1.8430 2.1984 2.7770 0.3154 -0.1781 -0.1885 197 TYR A CA 1578 C C . TYR A 197 ? 1.8629 2.1646 2.8035 0.3317 -0.1905 -0.1890 197 TYR A C 1579 O O . TYR A 197 ? 1.8768 2.1749 2.8849 0.3492 -0.2140 -0.1813 197 TYR A O 1580 C CB . TYR A 197 ? 1.8453 2.2005 2.7618 0.3173 -0.1339 -0.2334 197 TYR A CB 1581 C CG . TYR A 197 ? 1.8649 2.2117 2.8447 0.3402 -0.1274 -0.2642 197 TYR A CG 1582 C CD1 . TYR A 197 ? 1.8640 2.2535 2.9230 0.3495 -0.1380 -0.2684 197 TYR A CD1 1583 C CD2 . TYR A 197 ? 1.8851 2.1835 2.8488 0.3520 -0.1111 -0.2908 197 TYR A CD2 1584 C CE1 . TYR A 197 ? 1.8814 2.2640 3.0051 0.3694 -0.1314 -0.2995 197 TYR A CE1 1585 C CE2 . TYR A 197 ? 1.9029 2.1956 2.9279 0.3701 -0.1033 -0.3221 197 TYR A CE2 1586 C CZ . TYR A 197 ? 1.9004 2.2343 3.0072 0.3786 -0.1129 -0.3270 197 TYR A CZ 1587 O OH . TYR A 197 ? 1.9175 2.2465 3.0916 0.3957 -0.1045 -0.3608 197 TYR A OH 1588 N N . ILE A 198 ? 1.8650 2.1262 2.7376 0.3259 -0.1743 -0.1988 198 ILE A N 1589 C CA . ILE A 198 ? 1.8843 2.0957 2.7560 0.3411 -0.1771 -0.2107 198 ILE A CA 1590 C C . ILE A 198 ? 1.8921 2.0758 2.7014 0.3404 -0.1399 -0.2463 198 ILE A C 1591 O O . ILE A 198 ? 1.8823 2.0602 2.6224 0.3244 -0.1270 -0.2425 198 ILE A O 1592 C CB . ILE A 198 ? 1.8834 2.0687 2.7312 0.3345 -0.2043 -0.1795 198 ILE A CB 1593 C CG1 . ILE A 198 ? 1.8803 2.0918 2.7781 0.3312 -0.2414 -0.1386 198 ILE A CG1 1594 C CG2 . ILE A 198 ? 1.9036 2.0414 2.7595 0.3515 -0.2059 -0.1960 198 ILE A CG2 1595 C CD1 . ILE A 198 ? 1.8776 2.0702 2.7406 0.3165 -0.2640 -0.1065 198 ILE A CD1 1596 N N . SER A 199 ? 1.9119 2.0784 2.7463 0.3568 -0.1231 -0.2805 199 SER A N 1597 C CA . SER A 199 ? 1.9272 2.0647 2.7005 0.3567 -0.0892 -0.3139 199 SER A CA 1598 C C . SER A 199 ? 1.9456 2.0401 2.7099 0.3685 -0.0965 -0.3239 199 SER A C 1599 O O . SER A 199 ? 1.9553 2.0446 2.7854 0.3834 -0.1104 -0.3297 199 SER A O 1600 C CB . SER A 199 ? 1.9392 2.0914 2.7380 0.3620 -0.0587 -0.3508 199 SER A CB 1601 O OG . SER A 199 ? 1.9550 2.1009 2.8244 0.3797 -0.0645 -0.3706 199 SER A OG 1602 N N . VAL A 200 ? 1.9506 2.0160 2.6370 0.3620 -0.0872 -0.3265 200 VAL A N 1603 C CA . VAL A 200 ? 1.9671 1.9949 2.6376 0.3718 -0.0939 -0.3372 200 VAL A CA 1604 C C . VAL A 200 ? 1.9904 1.9944 2.5936 0.3725 -0.0626 -0.3696 200 VAL A C 1605 O O . VAL A 200 ? 1.9888 1.9917 2.5272 0.3609 -0.0455 -0.3670 200 VAL A O 1606 C CB . VAL A 200 ? 1.9538 1.9669 2.5954 0.3639 -0.1201 -0.3069 200 VAL A CB 1607 C CG1 . VAL A 200 ? 1.9691 1.9502 2.6233 0.3767 -0.1323 -0.3179 200 VAL A CG1 1608 C CG2 . VAL A 200 ? 1.9320 1.9730 2.6183 0.3558 -0.1471 -0.2694 200 VAL A CG2 1609 N N . GLY A 201 ? 2.0143 1.9999 2.6346 0.3855 -0.0548 -0.3998 201 GLY A N 1610 C CA . GLY A 201 ? 2.0435 2.0070 2.6009 0.3865 -0.0262 -0.4319 201 GLY A CA 1611 C C . GLY A 201 ? 2.0620 1.9982 2.6109 0.3968 -0.0341 -0.4488 201 GLY A C 1612 O O . GLY A 201 ? 2.0578 1.9944 2.6732 0.4064 -0.0524 -0.4496 201 GLY A O 1613 N N . THR A 202 ? 2.0835 1.9963 2.5504 0.3948 -0.0209 -0.4610 202 THR A N 1614 C CA . THR A 202 ? 2.1075 1.9978 2.5563 0.4042 -0.0224 -0.4853 202 THR A CA 1615 C C . THR A 202 ? 2.1444 2.0206 2.5161 0.4016 0.0078 -0.5113 202 THR A C 1616 O O . THR A 202 ? 2.1519 2.0356 2.5024 0.3938 0.0317 -0.5147 202 THR A O 1617 C CB . THR A 202 ? 2.0960 1.9690 2.5149 0.4048 -0.0489 -0.4651 202 THR A CB 1618 O OG1 . THR A 202 ? 2.0990 1.9604 2.4328 0.3961 -0.0435 -0.4516 202 THR A OG1 1619 C CG2 . THR A 202 ? 2.0628 1.9469 2.5425 0.4030 -0.0774 -0.4335 202 THR A CG2 1620 N N . SER A 203 ? 2.1697 2.0258 2.4982 0.4075 0.0068 -0.5296 203 SER A N 1621 C CA . SER A 203 ? 2.2099 2.0487 2.4504 0.4049 0.0300 -0.5476 203 SER A CA 1622 C C . SER A 203 ? 2.2074 2.0380 2.3775 0.3954 0.0368 -0.5207 203 SER A C 1623 O O . SER A 203 ? 2.2327 2.0591 2.3585 0.3888 0.0655 -0.5294 203 SER A O 1624 C CB . SER A 203 ? 2.2320 2.0532 2.4347 0.4133 0.0184 -0.5631 203 SER A CB 1625 O OG . SER A 203 ? 2.2718 2.0745 2.3788 0.4112 0.0341 -0.5707 203 SER A OG 1626 N N . THR A 204 ? 2.1784 2.0063 2.3411 0.3934 0.0124 -0.4897 204 THR A N 1627 C CA . THR A 204 ? 2.1717 1.9934 2.2762 0.3833 0.0172 -0.4639 204 THR A CA 1628 C C . THR A 204 ? 2.1317 1.9789 2.2828 0.3725 0.0151 -0.4389 204 THR A C 1629 O O . THR A 204 ? 2.1320 1.9836 2.2525 0.3623 0.0355 -0.4303 204 THR A O 1630 C CB . THR A 204 ? 2.1666 1.9703 2.2282 0.3852 -0.0067 -0.4483 204 THR A CB 1631 O OG1 . THR A 204 ? 2.1315 1.9448 2.2532 0.3864 -0.0361 -0.4355 204 THR A OG1 1632 C CG2 . THR A 204 ? 2.2088 1.9903 2.2167 0.3961 -0.0055 -0.4724 204 THR A CG2 1633 N N . LEU A 205 ? 2.1001 1.9643 2.3240 0.3742 -0.0091 -0.4274 205 LEU A N 1634 C CA . LEU A 205 ? 2.0626 1.9529 2.3269 0.3633 -0.0177 -0.3996 205 LEU A CA 1635 C C . LEU A 205 ? 2.0611 1.9765 2.3622 0.3597 0.0048 -0.4083 205 LEU A C 1636 O O . LEU A 205 ? 2.0781 1.9967 2.4156 0.3680 0.0156 -0.4340 205 LEU A O 1637 C CB . LEU A 205 ? 2.0363 1.9351 2.3644 0.3662 -0.0510 -0.3829 205 LEU A CB 1638 C CG . LEU A 205 ? 1.9999 1.9224 2.3527 0.3521 -0.0667 -0.3485 205 LEU A CG 1639 C CD1 . LEU A 205 ? 1.9892 1.9038 2.2785 0.3383 -0.0675 -0.3308 205 LEU A CD1 1640 C CD2 . LEU A 205 ? 1.9842 1.9109 2.4000 0.3560 -0.0978 -0.3337 205 LEU A CD2 1641 N N . ASN A 206 ? 2.0404 1.9753 2.3336 0.3461 0.0128 -0.3894 206 ASN A N 1642 C CA . ASN A 206 ? 2.0330 1.9978 2.3663 0.3411 0.0319 -0.3960 206 ASN A CA 1643 C C . ASN A 206 ? 1.9939 1.9915 2.3551 0.3278 0.0183 -0.3652 206 ASN A C 1644 O O . ASN A 206 ? 1.9854 1.9930 2.3115 0.3141 0.0360 -0.3573 206 ASN A O 1645 C CB . ASN A 206 ? 2.0624 2.0165 2.3394 0.3362 0.0724 -0.4174 206 ASN A CB 1646 C CG . ASN A 206 ? 2.0562 2.0415 2.3768 0.3306 0.0953 -0.4301 206 ASN A CG 1647 O OD1 . ASN A 206 ? 2.0443 2.0530 2.4409 0.3368 0.0842 -0.4364 206 ASN A OD1 1648 N ND2 . ASN A 206 ? 2.0649 2.0507 2.3397 0.3190 0.1274 -0.4339 206 ASN A ND2 1649 N N . GLN A 207 ? 1.9724 1.9872 2.3973 0.3311 -0.0127 -0.3481 207 GLN A N 1650 C CA . GLN A 207 ? 1.9383 1.9837 2.3866 0.3173 -0.0317 -0.3159 207 GLN A CA 1651 C C . GLN A 207 ? 1.9249 2.0118 2.4448 0.3176 -0.0340 -0.3139 207 GLN A C 1652 O O . GLN A 207 ? 1.9378 2.0266 2.5105 0.3320 -0.0348 -0.3315 207 GLN A O 1653 C CB . GLN A 207 ? 1.9279 1.9605 2.3892 0.3188 -0.0676 -0.2937 207 GLN A CB 1654 C CG . GLN A 207 ? 1.8974 1.9592 2.3820 0.3029 -0.0910 -0.2592 207 GLN A CG 1655 C CD . GLN A 207 ? 1.8935 1.9362 2.3858 0.3033 -0.1230 -0.2405 207 GLN A CD 1656 O OE1 . GLN A 207 ? 1.8906 1.9426 2.4404 0.3083 -0.1471 -0.2257 207 GLN A OE1 1657 N NE2 . GLN A 207 ? 1.8958 1.9104 2.3313 0.2982 -0.1230 -0.2418 207 GLN A NE2 1658 N N . ARG A 208 ? 1.8993 2.0215 2.4230 0.3011 -0.0349 -0.2939 208 ARG A N 1659 C CA . ARG A 208 ? 1.8831 2.0509 2.4762 0.3000 -0.0461 -0.2847 208 ARG A CA 1660 C C . ARG A 208 ? 1.8539 2.0529 2.4468 0.2806 -0.0663 -0.2499 208 ARG A C 1661 O O . ARG A 208 ? 1.8396 2.0547 2.3940 0.2627 -0.0478 -0.2473 208 ARG A O 1662 C CB . ARG A 208 ? 1.8882 2.0791 2.4918 0.2991 -0.0118 -0.3120 208 ARG A CB 1663 C CG . ARG A 208 ? 1.8781 2.1137 2.5647 0.3044 -0.0244 -0.3109 208 ARG A CG 1664 C CD . ARG A 208 ? 1.8747 2.1432 2.5676 0.2969 0.0095 -0.3345 208 ARG A CD 1665 N NE . ARG A 208 ? 1.8705 2.1789 2.6482 0.3061 -0.0015 -0.3415 208 ARG A NE 1666 C CZ . ARG A 208 ? 1.8896 2.1893 2.7200 0.3240 -0.0001 -0.3667 208 ARG A CZ 1667 N NH1 . ARG A 208 ? 1.9151 2.1688 2.7210 0.3338 0.0129 -0.3888 208 ARG A NH1 1668 N NH2 . ARG A 208 ? 1.8839 2.2235 2.7954 0.3319 -0.0126 -0.3709 208 ARG A NH2 1669 N N . LEU A 209 ? 1.8474 2.0548 2.4841 0.2832 -0.1028 -0.2239 209 LEU A N 1670 C CA . LEU A 209 ? 1.8244 2.0607 2.4612 0.2632 -0.1250 -0.1897 209 LEU A CA 1671 C C . LEU A 209 ? 1.8133 2.1040 2.5089 0.2604 -0.1352 -0.1786 209 LEU A C 1672 O O . LEU A 209 ? 1.8256 2.1235 2.5800 0.2790 -0.1422 -0.1875 209 LEU A O 1673 C CB . LEU A 209 ? 1.8292 2.0398 2.4739 0.2657 -0.1596 -0.1655 209 LEU A CB 1674 C CG . LEU A 209 ? 1.8420 1.9994 2.4387 0.2716 -0.1556 -0.1774 209 LEU A CG 1675 C CD1 . LEU A 209 ? 1.8489 1.9841 2.4694 0.2763 -0.1892 -0.1568 209 LEU A CD1 1676 C CD2 . LEU A 209 ? 1.8293 1.9803 2.3561 0.2521 -0.1384 -0.1783 209 LEU A CD2 1677 N N . VAL A 210 ? 1.7906 2.1218 2.4735 0.2369 -0.1364 -0.1607 210 VAL A N 1678 C CA . VAL A 210 ? 1.7797 2.1691 2.5156 0.2316 -0.1511 -0.1462 210 VAL A CA 1679 C C . VAL A 210 ? 1.7666 2.1786 2.4961 0.2098 -0.1810 -0.1074 210 VAL A C 1680 O O . VAL A 210 ? 1.7533 2.1577 2.4304 0.1885 -0.1732 -0.1014 210 VAL A O 1681 C CB . VAL A 210 ? 1.7657 2.1980 2.5008 0.2221 -0.1171 -0.1695 210 VAL A CB 1682 C CG1 . VAL A 210 ? 1.7835 2.1978 2.5359 0.2433 -0.0900 -0.2077 210 VAL A CG1 1683 C CG2 . VAL A 210 ? 1.7475 2.1819 2.4181 0.1968 -0.0901 -0.1728 210 VAL A CG2 1684 N N . PRO A 211 ? 1.7731 2.2120 2.5569 0.2147 -0.2158 -0.0811 211 PRO A N 1685 C CA . PRO A 211 ? 1.7658 2.2269 2.5396 0.1914 -0.2440 -0.0431 211 PRO A CA 1686 C C . PRO A 211 ? 1.7397 2.2594 2.4942 0.1620 -0.2296 -0.0417 211 PRO A C 1687 O O . PRO A 211 ? 1.7323 2.2990 2.5186 0.1642 -0.2188 -0.0543 211 PRO A O 1688 C CB . PRO A 211 ? 1.7856 2.2621 2.6256 0.2070 -0.2831 -0.0161 211 PRO A CB 1689 C CG . PRO A 211 ? 1.8029 2.2528 2.6879 0.2401 -0.2766 -0.0409 211 PRO A CG 1690 C CD . PRO A 211 ? 1.7911 2.2375 2.6472 0.2412 -0.2322 -0.0833 211 PRO A CD 1691 N N . ARG A 212 ? 1.7257 2.2433 2.4316 0.1342 -0.2279 -0.0296 212 ARG A N 1692 C CA . ARG A 212 ? 1.7004 2.2755 2.3902 0.1016 -0.2166 -0.0257 212 ARG A CA 1693 C C . ARG A 212 ? 1.7040 2.3194 2.4123 0.0830 -0.2543 0.0132 212 ARG A C 1694 O O . ARG A 212 ? 1.7184 2.3024 2.4150 0.0788 -0.2808 0.0386 212 ARG A O 1695 C CB . ARG A 212 ? 1.6833 2.2346 2.3127 0.0800 -0.1901 -0.0383 212 ARG A CB 1696 C CG . ARG A 212 ? 1.6794 2.2086 2.2877 0.0922 -0.1477 -0.0758 212 ARG A CG 1697 C CD . ARG A 212 ? 1.6895 2.1498 2.2524 0.1014 -0.1380 -0.0868 212 ARG A CD 1698 N NE . ARG A 212 ? 1.6750 2.1285 2.1980 0.0734 -0.1398 -0.0758 212 ARG A NE 1699 C CZ . ARG A 212 ? 1.6842 2.0946 2.1867 0.0727 -0.1606 -0.0635 212 ARG A CZ 1700 N NH1 . ARG A 212 ? 1.7082 2.0759 2.2244 0.0990 -0.1813 -0.0596 212 ARG A NH1 1701 N NH2 . ARG A 212 ? 1.6687 2.0791 2.1391 0.0444 -0.1587 -0.0581 212 ARG A NH2 1702 N N . ILE A 213 ? 1.6934 2.3788 2.4299 0.0718 -0.2561 0.0169 213 ILE A N 1703 C CA . ILE A 213 ? 1.7000 2.4335 2.4536 0.0531 -0.2917 0.0539 213 ILE A CA 1704 C C . ILE A 213 ? 1.6734 2.4551 2.3915 0.0096 -0.2772 0.0551 213 ILE A C 1705 O O . ILE A 213 ? 1.6473 2.4593 2.3564 -0.0019 -0.2405 0.0258 213 ILE A O 1706 C CB . ILE A 213 ? 1.7097 2.4952 2.5250 0.0710 -0.3087 0.0582 213 ILE A CB 1707 C CG1 . ILE A 213 ? 1.7389 2.4771 2.5975 0.1116 -0.3287 0.0616 213 ILE A CG1 1708 C CG2 . ILE A 213 ? 1.7164 2.5629 2.5426 0.0475 -0.3429 0.0956 213 ILE A CG2 1709 C CD1 . ILE A 213 ? 1.7461 2.5253 2.6712 0.1357 -0.3358 0.0519 213 ILE A CD1 1710 N N . ALA A 214 ? 1.6818 2.4707 2.3818 -0.0157 -0.3046 0.0881 214 ALA A N 1711 C CA . ALA A 214 ? 1.6590 2.4976 2.3293 -0.0610 -0.2944 0.0911 214 ALA A CA 1712 C C . ALA A 214 ? 1.6802 2.5298 2.3404 -0.0847 -0.3335 0.1333 214 ALA A C 1713 O O . ALA A 214 ? 1.7105 2.5089 2.3728 -0.0682 -0.3623 0.1575 214 ALA A O 1714 C CB . ALA A 214 ? 1.6354 2.4379 2.2602 -0.0772 -0.2587 0.0650 214 ALA A CB 1715 N N . THR A 215 ? 1.6660 2.5834 2.3152 -0.1251 -0.3327 0.1409 215 THR A N 1716 C CA . THR A 215 ? 1.6850 2.6142 2.3121 -0.1575 -0.3630 0.1772 215 THR A CA 1717 C C . THR A 215 ? 1.6766 2.5496 2.2581 -0.1779 -0.3487 0.1688 215 THR A C 1718 O O . THR A 215 ? 1.6435 2.5212 2.2051 -0.1960 -0.3124 0.1376 215 THR A O 1719 C CB . THR A 215 ? 1.6713 2.6953 2.2989 -0.1983 -0.3629 0.1832 215 THR A CB 1720 O OG1 . THR A 215 ? 1.6774 2.7561 2.3504 -0.1771 -0.3749 0.1861 215 THR A OG1 1721 C CG2 . THR A 215 ? 1.6979 2.7338 2.2998 -0.2330 -0.3958 0.2227 215 THR A CG2 1722 N N . ARG A 216 ? 1.7081 2.5275 2.2765 -0.1741 -0.3772 0.1959 216 ARG A N 1723 C CA . ARG A 216 ? 1.7048 2.4658 2.2346 -0.1895 -0.3677 0.1875 216 ARG A CA 1724 C C . ARG A 216 ? 1.7332 2.4914 2.2408 -0.2215 -0.3974 0.2227 216 ARG A C 1725 O O . ARG A 216 ? 1.7675 2.5410 2.2912 -0.2162 -0.4316 0.2594 216 ARG A O 1726 C CB . ARG A 216 ? 1.7170 2.3971 2.2529 -0.1456 -0.3667 0.1762 216 ARG A CB 1727 C CG . ARG A 216 ? 1.6926 2.3656 2.2405 -0.1172 -0.3337 0.1387 216 ARG A CG 1728 C CD . ARG A 216 ? 1.7080 2.3026 2.2582 -0.0772 -0.3338 0.1275 216 ARG A CD 1729 N NE . ARG A 216 ? 1.7353 2.3206 2.3291 -0.0400 -0.3573 0.1432 216 ARG A NE 1730 C CZ . ARG A 216 ? 1.7312 2.3318 2.3588 -0.0106 -0.3462 0.1264 216 ARG A CZ 1731 N NH1 . ARG A 216 ? 1.7025 2.3278 2.3228 -0.0132 -0.3106 0.0941 216 ARG A NH1 1732 N NH2 . ARG A 216 ? 1.7576 2.3482 2.4299 0.0212 -0.3700 0.1411 216 ARG A NH2 1733 N N . SER A 217 ? 1.7214 2.4589 2.1925 -0.2551 -0.3839 0.2112 217 SER A N 1734 C CA . SER A 217 ? 1.7494 2.4756 2.1943 -0.2890 -0.4072 0.2394 217 SER A CA 1735 C C . SER A 217 ? 1.7919 2.4470 2.2433 -0.2573 -0.4358 0.2642 217 SER A C 1736 O O . SER A 217 ? 1.7913 2.3948 2.2596 -0.2145 -0.4302 0.2490 217 SER A O 1737 C CB . SER A 217 ? 1.7252 2.4365 2.1355 -0.3278 -0.3829 0.2135 217 SER A CB 1738 O OG . SER A 217 ? 1.6832 2.4549 2.0940 -0.3537 -0.3515 0.1859 217 SER A OG 1739 N N . LYS A 218 ? 1.8308 2.4836 2.2685 -0.2796 -0.4650 0.3016 218 LYS A N 1740 C CA . LYS A 218 ? 1.8760 2.4637 2.3230 -0.2523 -0.4925 0.3290 218 LYS A CA 1741 C C . LYS A 218 ? 1.8807 2.3971 2.2992 -0.2622 -0.4838 0.3141 218 LYS A C 1742 O O . LYS A 218 ? 1.8910 2.4084 2.2761 -0.3061 -0.4859 0.3217 218 LYS A O 1743 C CB . LYS A 218 ? 1.9241 2.5386 2.3717 -0.2676 -0.5298 0.3807 218 LYS A CB 1744 C CG . LYS A 218 ? 1.9315 2.5998 2.4194 -0.2421 -0.5476 0.3999 218 LYS A CG 1745 C CD . LYS A 218 ? 1.9876 2.6717 2.4776 -0.2505 -0.5892 0.4552 218 LYS A CD 1746 C CE . LYS A 218 ? 1.9913 2.7415 2.5220 -0.2296 -0.6069 0.4710 218 LYS A CE 1747 N NZ . LYS A 218 ? 2.0517 2.8141 2.5891 -0.2309 -0.6516 0.5283 218 LYS A NZ 1748 N N . VAL A 219 ? 1.8738 2.3309 2.3069 -0.2221 -0.4735 0.2906 219 VAL A N 1749 C CA . VAL A 219 ? 1.8826 2.2685 2.2967 -0.2223 -0.4686 0.2759 219 VAL A CA 1750 C C . VAL A 219 ? 1.9298 2.2648 2.3674 -0.1918 -0.4953 0.3053 219 VAL A C 1751 O O . VAL A 219 ? 1.9371 2.2677 2.4139 -0.1496 -0.5033 0.3111 219 VAL A O 1752 C CB . VAL A 219 ? 1.8461 2.2016 2.2602 -0.1978 -0.4394 0.2291 219 VAL A CB 1753 C CG1 . VAL A 219 ? 1.8545 2.1419 2.2492 -0.1997 -0.4352 0.2111 219 VAL A CG1 1754 C CG2 . VAL A 219 ? 1.8010 2.2089 2.1995 -0.2235 -0.4117 0.2023 219 VAL A CG2 1755 N N . ASN A 220 ? 1.9633 2.2609 2.3798 -0.2148 -0.5081 0.3232 220 ASN A N 1756 C CA . ASN A 220 ? 2.0152 2.2663 2.4532 -0.1928 -0.5343 0.3574 220 ASN A CA 1757 C C . ASN A 220 ? 2.0421 2.3339 2.5127 -0.1765 -0.5616 0.3999 220 ASN A C 1758 O O . ASN A 220 ? 2.0717 2.3318 2.5823 -0.1382 -0.5785 0.4185 220 ASN A O 1759 C CB . ASN A 220 ? 2.0136 2.1991 2.4778 -0.1477 -0.5252 0.3312 220 ASN A CB 1760 C CG . ASN A 220 ? 2.0141 2.1439 2.4501 -0.1636 -0.5121 0.3056 220 ASN A CG 1761 O OD1 . ASN A 220 ? 2.0436 2.1157 2.4947 -0.1443 -0.5188 0.3090 220 ASN A OD1 1762 N ND2 . ASN A 220 ? 1.9819 2.1298 2.3808 -0.1991 -0.4927 0.2784 220 ASN A ND2 1763 N N . GLY A 221 ? 2.0318 2.3956 2.4883 -0.2061 -0.5656 0.4134 221 GLY A N 1764 C CA . GLY A 221 ? 2.0541 2.4672 2.5401 -0.1934 -0.5917 0.4506 221 GLY A CA 1765 C C . GLY A 221 ? 2.0328 2.4611 2.5700 -0.1448 -0.5879 0.4351 221 GLY A C 1766 O O . GLY A 221 ? 2.0615 2.5061 2.6373 -0.1208 -0.6139 0.4662 221 GLY A O 1767 N N . GLN A 222 ? 1.9856 2.4083 2.5240 -0.1308 -0.5561 0.3874 222 GLN A N 1768 C CA . GLN A 222 ? 1.9646 2.4015 2.5477 -0.0881 -0.5475 0.3673 222 GLN A CA 1769 C C . GLN A 222 ? 1.9144 2.4085 2.4837 -0.1031 -0.5186 0.3338 222 GLN A C 1770 O O . GLN A 222 ? 1.8846 2.3723 2.4169 -0.1273 -0.4927 0.3051 222 GLN A O 1771 C CB . GLN A 222 ? 1.9626 2.3292 2.5660 -0.0483 -0.5349 0.3400 222 GLN A CB 1772 C CG . GLN A 222 ? 2.0085 2.3113 2.6262 -0.0345 -0.5563 0.3651 222 GLN A CG 1773 C CD . GLN A 222 ? 2.0532 2.3698 2.7118 -0.0199 -0.5920 0.4129 222 GLN A CD 1774 O OE1 . GLN A 222 ? 2.0481 2.4093 2.7437 -0.0005 -0.5997 0.4180 222 GLN A OE1 1775 N NE2 . GLN A 222 ? 2.1000 2.3780 2.7522 -0.0298 -0.6140 0.4487 222 GLN A NE2 1776 N N . SER A 223 ? 1.9066 2.4570 2.5088 -0.0890 -0.5227 0.3371 223 SER A N 1777 C CA . SER A 223 ? 1.8605 2.4622 2.4607 -0.0947 -0.4921 0.3019 223 SER A CA 1778 C C . SER A 223 ? 1.8420 2.4130 2.4693 -0.0519 -0.4699 0.2659 223 SER A C 1779 O O . SER A 223 ? 1.8053 2.3995 2.4237 -0.0549 -0.4380 0.2313 223 SER A O 1780 C CB . SER A 223 ? 1.8615 2.5458 2.4833 -0.1045 -0.5060 0.3203 223 SER A CB 1781 O OG . SER A 223 ? 1.8813 2.5995 2.4750 -0.1463 -0.5265 0.3536 223 SER A OG 1782 N N . GLY A 224 ? 1.8697 2.3908 2.5315 -0.0135 -0.4857 0.2742 224 GLY A N 1783 C CA . GLY A 224 ? 1.8581 2.3415 2.5425 0.0251 -0.4651 0.2396 224 GLY A CA 1784 C C . GLY A 224 ? 1.8466 2.2701 2.4928 0.0228 -0.4438 0.2129 224 GLY A C 1785 O O . GLY A 224 ? 1.8529 2.2559 2.4637 -0.0044 -0.4494 0.2239 224 GLY A O 1786 N N . ARG A 225 ? 1.8292 2.2293 2.4794 0.0483 -0.4176 0.1754 225 ARG A N 1787 C CA . ARG A 225 ? 1.8183 2.1649 2.4326 0.0500 -0.3964 0.1462 225 ARG A CA 1788 C C . ARG A 225 ? 1.8301 2.1286 2.4709 0.0919 -0.3901 0.1245 225 ARG A C 1789 O O . ARG A 225 ? 1.8345 2.1488 2.5173 0.1176 -0.3898 0.1196 225 ARG A O 1790 C CB . ARG A 225 ? 1.7815 2.1518 2.3578 0.0309 -0.3629 0.1163 225 ARG A CB 1791 C CG . ARG A 225 ? 1.7645 2.1814 2.3123 -0.0147 -0.3621 0.1289 225 ARG A CG 1792 C CD . ARG A 225 ? 1.7710 2.1526 2.2841 -0.0403 -0.3699 0.1357 225 ARG A CD 1793 N NE . ARG A 225 ? 1.7522 2.1793 2.2384 -0.0870 -0.3643 0.1413 225 ARG A NE 1794 C CZ . ARG A 225 ? 1.7654 2.2310 2.2525 -0.1161 -0.3859 0.1734 225 ARG A CZ 1795 N NH1 . ARG A 225 ? 1.8007 2.2631 2.3139 -0.1027 -0.4176 0.2078 225 ARG A NH1 1796 N NH2 . ARG A 225 ? 1.7450 2.2533 2.2067 -0.1607 -0.3755 0.1712 225 ARG A NH2 1797 N N . MET A 226 ? 1.8356 2.0783 2.4540 0.0970 -0.3851 0.1098 226 MET A N 1798 C CA . MET A 226 ? 1.8452 2.0425 2.4813 0.1327 -0.3755 0.0837 226 MET A CA 1799 C C . MET A 226 ? 1.8250 2.0003 2.4140 0.1305 -0.3469 0.0475 226 MET A C 1800 O O . MET A 226 ? 1.8189 1.9753 2.3692 0.1092 -0.3459 0.0452 226 MET A O 1801 C CB . MET A 226 ? 1.8749 2.0236 2.5309 0.1437 -0.3965 0.0975 226 MET A CB 1802 C CG . MET A 226 ? 1.9029 2.0630 2.6110 0.1521 -0.4260 0.1348 226 MET A CG 1803 S SD . MET A 226 ? 1.9146 2.0796 2.6942 0.1950 -0.4263 0.1244 226 MET A SD 1804 C CE . MET A 226 ? 1.9519 2.1253 2.7850 0.1977 -0.4668 0.1768 226 MET A CE 1805 N N . GLU A 227 ? 1.8168 1.9950 2.4082 0.1510 -0.3239 0.0194 227 GLU A N 1806 C CA . GLU A 227 ? 1.8050 1.9583 2.3519 0.1538 -0.2973 -0.0140 227 GLU A CA 1807 C C . GLU A 227 ? 1.8250 1.9315 2.3852 0.1862 -0.2946 -0.0362 227 GLU A C 1808 O O . GLU A 227 ? 1.8364 1.9464 2.4370 0.2099 -0.2934 -0.0423 227 GLU A O 1809 C CB . GLU A 227 ? 1.7857 1.9747 2.3198 0.1510 -0.2699 -0.0304 227 GLU A CB 1810 C CG . GLU A 227 ? 1.7741 1.9429 2.2551 0.1465 -0.2428 -0.0576 227 GLU A CG 1811 C CD . GLU A 227 ? 1.7539 1.9616 2.2195 0.1345 -0.2152 -0.0677 227 GLU A CD 1812 O OE1 . GLU A 227 ? 1.7486 1.9997 2.2468 0.1333 -0.2147 -0.0594 227 GLU A OE1 1813 O OE2 . GLU A 227 ? 1.7444 1.9394 2.1671 0.1263 -0.1938 -0.0846 227 GLU A OE2 1814 N N . PHE A 228 ? 1.8293 1.8945 2.3584 0.1862 -0.2936 -0.0501 228 PHE A N 1815 C CA . PHE A 228 ? 1.8494 1.8721 2.3916 0.2141 -0.2930 -0.0715 228 PHE A CA 1816 C C . PHE A 228 ? 1.8471 1.8514 2.3470 0.2250 -0.2679 -0.1063 228 PHE A C 1817 O O . PHE A 228 ? 1.8326 1.8378 2.2843 0.2081 -0.2570 -0.1126 228 PHE A O 1818 C CB . PHE A 228 ? 1.8615 1.8503 2.4058 0.2084 -0.3126 -0.0627 228 PHE A CB 1819 C CG . PHE A 228 ? 1.8756 1.8718 2.4663 0.2045 -0.3379 -0.0284 228 PHE A CG 1820 C CD1 . PHE A 228 ? 1.8965 1.8819 2.5438 0.2305 -0.3463 -0.0261 228 PHE A CD1 1821 C CD2 . PHE A 228 ? 1.8704 1.8854 2.4489 0.1736 -0.3529 0.0021 228 PHE A CD2 1822 C CE1 . PHE A 228 ? 1.9138 1.9043 2.6053 0.2284 -0.3707 0.0086 228 PHE A CE1 1823 C CE2 . PHE A 228 ? 1.8895 1.9105 2.5064 0.1697 -0.3775 0.0372 228 PHE A CE2 1824 C CZ . PHE A 228 ? 1.9122 1.9196 2.5858 0.1984 -0.3871 0.0419 228 PHE A CZ 1825 N N . PHE A 229 ? 1.8637 1.8512 2.3829 0.2524 -0.2589 -0.1287 229 PHE A N 1826 C CA . PHE A 229 ? 1.8697 1.8394 2.3491 0.2651 -0.2353 -0.1614 229 PHE A CA 1827 C C . PHE A 229 ? 1.8911 1.8232 2.3790 0.2866 -0.2382 -0.1844 229 PHE A C 1828 O O . PHE A 229 ? 1.9015 1.8237 2.4378 0.2954 -0.2545 -0.1773 229 PHE A O 1829 C CB . PHE A 229 ? 1.8712 1.8644 2.3617 0.2751 -0.2142 -0.1725 229 PHE A CB 1830 C CG . PHE A 229 ? 1.8500 1.8830 2.3310 0.2548 -0.2062 -0.1564 229 PHE A CG 1831 C CD1 . PHE A 229 ? 1.8405 1.9086 2.3659 0.2457 -0.2219 -0.1300 229 PHE A CD1 1832 C CD2 . PHE A 229 ? 1.8410 1.8777 2.2692 0.2445 -0.1824 -0.1678 229 PHE A CD2 1833 C CE1 . PHE A 229 ? 1.8203 1.9302 2.3378 0.2256 -0.2136 -0.1179 229 PHE A CE1 1834 C CE2 . PHE A 229 ? 1.8202 1.8960 2.2433 0.2243 -0.1720 -0.1556 229 PHE A CE2 1835 C CZ . PHE A 229 ? 1.8086 1.9230 2.2765 0.2143 -0.1874 -0.1319 229 PHE A CZ 1836 N N . TRP A 230 ? 1.8998 1.8119 2.3417 0.2952 -0.2217 -0.2121 230 TRP A N 1837 C CA . TRP A 230 ? 1.9206 1.8013 2.3648 0.3145 -0.2225 -0.2385 230 TRP A CA 1838 C C . TRP A 230 ? 1.9375 1.8090 2.3429 0.3287 -0.1991 -0.2693 230 TRP A C 1839 O O . TRP A 230 ? 1.9335 1.8157 2.2979 0.3218 -0.1820 -0.2695 230 TRP A O 1840 C CB . TRP A 230 ? 1.9178 1.7746 2.3377 0.3056 -0.2374 -0.2388 230 TRP A CB 1841 C CG . TRP A 230 ? 1.9067 1.7620 2.2639 0.2908 -0.2308 -0.2403 230 TRP A CG 1842 C CD1 . TRP A 230 ? 1.8845 1.7579 2.2265 0.2659 -0.2340 -0.2177 230 TRP A CD1 1843 C CD2 . TRP A 230 ? 1.9192 1.7545 2.2238 0.2998 -0.2201 -0.2661 230 TRP A CD2 1844 N NE1 . TRP A 230 ? 1.8808 1.7456 2.1689 0.2592 -0.2249 -0.2285 230 TRP A NE1 1845 C CE2 . TRP A 230 ? 1.9032 1.7438 2.1661 0.2807 -0.2175 -0.2565 230 TRP A CE2 1846 C CE3 . TRP A 230 ? 1.9441 1.7593 2.2335 0.3216 -0.2129 -0.2965 230 TRP A CE3 1847 C CZ2 . TRP A 230 ? 1.9125 1.7360 2.1209 0.2846 -0.2098 -0.2738 230 TRP A CZ2 1848 C CZ3 . TRP A 230 ? 1.9552 1.7553 2.1846 0.3251 -0.2058 -0.3133 230 TRP A CZ3 1849 C CH2 . TRP A 230 ? 1.9401 1.7432 2.1304 0.3077 -0.2049 -0.3007 230 TRP A CH2 1850 N N . THR A 231 ? 1.9585 1.8104 2.3768 0.3473 -0.1974 -0.2956 231 THR A N 1851 C CA . THR A 231 ? 1.9808 1.8196 2.3535 0.3597 -0.1783 -0.3266 231 THR A CA 1852 C C . THR A 231 ? 1.9994 1.8158 2.3816 0.3746 -0.1844 -0.3535 231 THR A C 1853 O O . THR A 231 ? 1.9964 1.8084 2.4329 0.3780 -0.1989 -0.3505 231 THR A O 1854 C CB . THR A 231 ? 1.9923 1.8468 2.3764 0.3670 -0.1555 -0.3383 231 THR A CB 1855 O OG1 . THR A 231 ? 2.0152 1.8574 2.3363 0.3724 -0.1350 -0.3614 231 THR A OG1 1856 C CG2 . THR A 231 ? 2.0030 1.8604 2.4568 0.3816 -0.1564 -0.3530 231 THR A CG2 1857 N N . ILE A 232 ? 2.0207 1.8234 2.3489 0.3829 -0.1730 -0.3795 232 ILE A N 1858 C CA . ILE A 232 ? 2.0418 1.8290 2.3744 0.3976 -0.1748 -0.4112 232 ILE A CA 1859 C C . ILE A 232 ? 2.0652 1.8598 2.4109 0.4096 -0.1535 -0.4367 232 ILE A C 1860 O O . ILE A 232 ? 2.0823 1.8780 2.3772 0.4101 -0.1351 -0.4456 232 ILE A O 1861 C CB . ILE A 232 ? 2.0532 1.8227 2.3184 0.3991 -0.1798 -0.4250 232 ILE A CB 1862 C CG1 . ILE A 232 ? 2.0360 1.7945 2.3173 0.3924 -0.2027 -0.4175 232 ILE A CG1 1863 C CG2 . ILE A 232 ? 2.0861 1.8480 2.3308 0.4154 -0.1702 -0.4635 232 ILE A CG2 1864 C CD1 . ILE A 232 ? 2.0062 1.7728 2.3057 0.3732 -0.2138 -0.3808 232 ILE A CD1 1865 N N . LEU A 233 ? 2.0674 1.8662 2.4840 0.4182 -0.1550 -0.4489 233 LEU A N 1866 C CA . LEU A 233 ? 2.0886 1.8959 2.5312 0.4281 -0.1348 -0.4778 233 LEU A CA 1867 C C . LEU A 233 ? 2.1144 1.9109 2.5341 0.4383 -0.1299 -0.5159 233 LEU A C 1868 O O . LEU A 233 ? 2.1116 1.9012 2.5682 0.4436 -0.1420 -0.5263 233 LEU A O 1869 C CB . LEU A 233 ? 2.0778 1.8967 2.6169 0.4321 -0.1391 -0.4722 233 LEU A CB 1870 C CG . LEU A 233 ? 2.0945 1.9270 2.6769 0.4396 -0.1175 -0.4997 233 LEU A CG 1871 C CD1 . LEU A 233 ? 2.0972 1.9428 2.6454 0.4328 -0.0990 -0.4945 233 LEU A CD1 1872 C CD2 . LEU A 233 ? 2.0837 1.9246 2.7690 0.4453 -0.1269 -0.4923 233 LEU A CD2 1873 N N . LYS A 234 ? 2.1417 1.9372 2.4989 0.4403 -0.1118 -0.5367 234 LYS A N 1874 C CA . LYS A 234 ? 2.1704 1.9596 2.4955 0.4490 -0.1077 -0.5729 234 LYS A CA 1875 C C . LYS A 234 ? 2.1829 1.9837 2.5755 0.4562 -0.0948 -0.6074 234 LYS A C 1876 O O . LYS A 234 ? 2.1753 1.9880 2.6275 0.4548 -0.0847 -0.6047 234 LYS A O 1877 C CB . LYS A 234 ? 2.2011 1.9844 2.4326 0.4478 -0.0935 -0.5801 234 LYS A CB 1878 C CG . LYS A 234 ? 2.1952 1.9637 2.3602 0.4444 -0.1097 -0.5576 234 LYS A CG 1879 C CD . LYS A 234 ? 2.2260 1.9862 2.3019 0.4428 -0.0954 -0.5559 234 LYS A CD 1880 C CE . LYS A 234 ? 2.2178 1.9834 2.2909 0.4327 -0.0777 -0.5335 234 LYS A CE 1881 N NZ . LYS A 234 ? 2.2464 1.9991 2.2317 0.4298 -0.0643 -0.5260 234 LYS A NZ 1882 N N . PRO A 235 ? 2.2013 2.0009 2.5911 0.4637 -0.0951 -0.6418 235 PRO A N 1883 C CA . PRO A 235 ? 2.2121 2.0251 2.6727 0.4690 -0.0809 -0.6783 235 PRO A CA 1884 C C . PRO A 235 ? 2.2354 2.0615 2.6914 0.4656 -0.0534 -0.6984 235 PRO A C 1885 O O . PRO A 235 ? 2.2573 2.0797 2.6321 0.4611 -0.0427 -0.6963 235 PRO A O 1886 C CB . PRO A 235 ? 2.2320 2.0443 2.6659 0.4755 -0.0841 -0.7133 235 PRO A CB 1887 C CG . PRO A 235 ? 2.2448 2.0454 2.5761 0.4742 -0.0931 -0.7003 235 PRO A CG 1888 C CD . PRO A 235 ? 2.2143 2.0037 2.5398 0.4675 -0.1072 -0.6524 235 PRO A CD 1889 N N . ASN A 236 ? 2.2319 2.0717 2.7766 0.4671 -0.0415 -0.7173 236 ASN A N 1890 C CA . ASN A 236 ? 2.2512 2.1049 2.8079 0.4622 -0.0142 -0.7396 236 ASN A CA 1891 C C . ASN A 236 ? 2.2418 2.0953 2.7791 0.4552 -0.0087 -0.7089 236 ASN A C 1892 O O . ASN A 236 ? 2.2598 2.1232 2.7980 0.4495 0.0157 -0.7281 236 ASN A O 1893 C CB . ASN A 236 ? 2.2943 2.1524 2.7808 0.4592 0.0060 -0.7795 236 ASN A CB 1894 C CG . ASN A 236 ? 2.3081 2.1829 2.8571 0.4614 0.0192 -0.8283 236 ASN A CG 1895 O OD1 . ASN A 236 ? 2.2967 2.1839 2.9418 0.4615 0.0290 -0.8423 236 ASN A OD1 1896 N ND2 . ASN A 236 ? 2.3335 2.2108 2.8309 0.4632 0.0196 -0.8561 236 ASN A ND2 1897 N N . ASP A 237 ? 2.2140 2.0585 2.7382 0.4540 -0.0295 -0.6645 237 ASP A N 1898 C CA . ASP A 237 ? 2.2009 2.0499 2.7161 0.4469 -0.0249 -0.6358 237 ASP A CA 1899 C C . ASP A 237 ? 2.1695 2.0295 2.7830 0.4493 -0.0385 -0.6139 237 ASP A C 1900 O O . ASP A 237 ? 2.1548 2.0111 2.8242 0.4555 -0.0575 -0.6071 237 ASP A O 1901 C CB . ASP A 237 ? 2.1932 2.0285 2.6239 0.4415 -0.0367 -0.6020 237 ASP A CB 1902 C CG . ASP A 237 ? 2.1861 2.0278 2.5935 0.4323 -0.0248 -0.5798 237 ASP A CG 1903 O OD1 . ASP A 237 ? 2.1992 2.0525 2.6270 0.4295 -0.0013 -0.5984 237 ASP A OD1 1904 O OD2 . ASP A 237 ? 2.1669 2.0034 2.5379 0.4266 -0.0375 -0.5458 237 ASP A OD2 1905 N N . ALA A 238 ? 2.1624 2.0360 2.7973 0.4445 -0.0282 -0.6038 238 ALA A N 1906 C CA . ALA A 238 ? 2.1369 2.0247 2.8641 0.4474 -0.0416 -0.5825 238 ALA A CA 1907 C C . ALA A 238 ? 2.1133 2.0067 2.8135 0.4395 -0.0536 -0.5392 238 ALA A C 1908 O O . ALA A 238 ? 2.1196 2.0135 2.7501 0.4309 -0.0383 -0.5366 238 ALA A O 1909 C CB . ALA A 238 ? 2.1481 2.0539 2.9428 0.4491 -0.0199 -0.6135 238 ALA A CB 1910 N N . ILE A 239 ? 2.0885 1.9866 2.8439 0.4413 -0.0796 -0.5057 239 ILE A N 1911 C CA . ILE A 239 ? 2.0650 1.9760 2.8098 0.4324 -0.0918 -0.4657 239 ILE A CA 1912 C C . ILE A 239 ? 2.0566 1.9930 2.8862 0.4359 -0.0927 -0.4605 239 ILE A C 1913 O O . ILE A 239 ? 2.0590 1.9976 2.9731 0.4465 -0.1015 -0.4670 239 ILE A O 1914 C CB . ILE A 239 ? 2.0455 1.9460 2.7792 0.4281 -0.1215 -0.4279 239 ILE A CB 1915 C CG1 . ILE A 239 ? 2.0236 1.9402 2.7290 0.4146 -0.1291 -0.3914 239 ILE A CG1 1916 C CG2 . ILE A 239 ? 2.0410 1.9386 2.8621 0.4370 -0.1433 -0.4168 239 ILE A CG2 1917 C CD1 . ILE A 239 ? 2.0075 1.9128 2.6767 0.4047 -0.1518 -0.3600 239 ILE A CD1 1918 N N . ASN A 240 ? 2.0477 2.0037 2.8569 0.4274 -0.0832 -0.4498 240 ASN A N 1919 C CA . ASN A 240 ? 2.0410 2.0254 2.9251 0.4303 -0.0816 -0.4495 240 ASN A CA 1920 C C . ASN A 240 ? 2.0159 2.0225 2.9041 0.4222 -0.1011 -0.4069 240 ASN A C 1921 O O . ASN A 240 ? 2.0066 2.0169 2.8248 0.4093 -0.0940 -0.3940 240 ASN A O 1922 C CB . ASN A 240 ? 2.0574 2.0509 2.9217 0.4267 -0.0459 -0.4865 240 ASN A CB 1923 C CG . ASN A 240 ? 2.0850 2.0637 2.9585 0.4330 -0.0254 -0.5321 240 ASN A CG 1924 O OD1 . ASN A 240 ? 2.0886 2.0703 3.0466 0.4435 -0.0318 -0.5469 240 ASN A OD1 1925 N ND2 . ASN A 240 ? 2.1068 2.0701 2.8953 0.4261 -0.0005 -0.5547 240 ASN A ND2 1926 N N . PHE A 241 ? 2.0070 2.0293 2.9785 0.4294 -0.1253 -0.3856 241 PHE A N 1927 C CA . PHE A 241 ? 1.9865 2.0352 2.9698 0.4218 -0.1463 -0.3452 241 PHE A CA 1928 C C . PHE A 241 ? 1.9843 2.0682 3.0353 0.4266 -0.1416 -0.3533 241 PHE A C 1929 O O . PHE A 241 ? 1.9974 2.0828 3.1192 0.4399 -0.1354 -0.3798 241 PHE A O 1930 C CB . PHE A 241 ? 1.9822 2.0219 3.0035 0.4252 -0.1822 -0.3080 241 PHE A CB 1931 C CG . PHE A 241 ? 1.9815 1.9901 2.9388 0.4181 -0.1891 -0.2980 241 PHE A CG 1932 C CD1 . PHE A 241 ? 1.9651 1.9775 2.8554 0.4004 -0.1963 -0.2707 241 PHE A CD1 1933 C CD2 . PHE A 241 ? 1.9967 1.9743 2.9638 0.4282 -0.1873 -0.3189 241 PHE A CD2 1934 C CE1 . PHE A 241 ? 1.9643 1.9485 2.7991 0.3934 -0.2027 -0.2645 241 PHE A CE1 1935 C CE2 . PHE A 241 ? 1.9960 1.9467 2.9063 0.4220 -0.1939 -0.3129 241 PHE A CE2 1936 C CZ . PHE A 241 ? 1.9800 1.9332 2.8245 0.4049 -0.2021 -0.2858 241 PHE A CZ 1937 N N . GLU A 242 ? 1.9674 2.0818 2.9993 0.4152 -0.1433 -0.3333 242 GLU A N 1938 C CA . GLU A 242 ? 1.9619 2.1164 3.0633 0.4194 -0.1468 -0.3334 242 GLU A CA 1939 C C . GLU A 242 ? 1.9412 2.1266 3.0295 0.4069 -0.1691 -0.2906 242 GLU A C 1940 O O . GLU A 242 ? 1.9287 2.1136 2.9391 0.3898 -0.1607 -0.2795 242 GLU A O 1941 C CB . GLU A 242 ? 1.9677 2.1353 3.0578 0.4165 -0.1079 -0.3767 242 GLU A CB 1942 C CG . GLU A 242 ? 1.9649 2.1728 3.1401 0.4236 -0.1092 -0.3874 242 GLU A CG 1943 C CD . GLU A 242 ? 1.9706 2.1915 3.1277 0.4171 -0.0680 -0.4307 242 GLU A CD 1944 O OE1 . GLU A 242 ? 1.9908 2.1883 3.1413 0.4202 -0.0412 -0.4707 242 GLU A OE1 1945 O OE2 . GLU A 242 ? 1.9565 2.2120 3.1065 0.4077 -0.0610 -0.4262 242 GLU A OE2 1946 N N . SER A 243 ? 1.9392 2.1527 3.1043 0.4147 -0.1974 -0.2668 243 SER A N 1947 C CA . SER A 243 ? 1.9229 2.1699 3.0779 0.4017 -0.2214 -0.2248 243 SER A CA 1948 C C . SER A 243 ? 1.9235 2.2141 3.1650 0.4112 -0.2457 -0.2086 243 SER A C 1949 O O . SER A 243 ? 1.9394 2.2248 3.2630 0.4309 -0.2597 -0.2131 243 SER A O 1950 C CB . SER A 243 ? 1.9230 2.1444 3.0448 0.3944 -0.2481 -0.1859 243 SER A CB 1951 O OG . SER A 243 ? 1.9101 2.1647 3.0208 0.3791 -0.2711 -0.1457 243 SER A OG 1952 N N . ASN A 244 ? 1.9067 2.2412 3.1295 0.3963 -0.2511 -0.1895 244 ASN A N 1953 C CA . ASN A 244 ? 1.9063 2.2896 3.1988 0.4018 -0.2789 -0.1675 244 ASN A CA 1954 C C . ASN A 244 ? 1.9115 2.2998 3.2097 0.3970 -0.3223 -0.1115 244 ASN A C 1955 O O . ASN A 244 ? 1.9203 2.3410 3.2835 0.4060 -0.3525 -0.0876 244 ASN A O 1956 C CB . ASN A 244 ? 1.8858 2.3206 3.1545 0.3862 -0.2600 -0.1792 244 ASN A CB 1957 C CG . ASN A 244 ? 1.8875 2.3404 3.2013 0.3970 -0.2313 -0.2276 244 ASN A CG 1958 O OD1 . ASN A 244 ? 1.9039 2.3318 3.2673 0.4152 -0.2245 -0.2545 244 ASN A OD1 1959 N ND2 . ASN A 244 ? 1.8708 2.3695 3.1704 0.3841 -0.2126 -0.2413 244 ASN A ND2 1960 N N . GLY A 245 ? 1.9085 2.2654 3.1378 0.3821 -0.3252 -0.0912 245 GLY A N 1961 C CA . GLY A 245 ? 1.9144 2.2739 3.1337 0.3712 -0.3617 -0.0394 245 GLY A CA 1962 C C . GLY A 245 ? 1.9006 2.2397 3.0276 0.3462 -0.3518 -0.0302 245 GLY A C 1963 O O . GLY A 245 ? 1.8858 2.2131 2.9572 0.3381 -0.3182 -0.0613 245 GLY A O 1964 N N . ASN A 246 ? 1.9083 2.2427 3.0205 0.3336 -0.3816 0.0130 246 ASN A N 1965 C CA . ASN A 246 ? 1.8971 2.2129 2.9291 0.3078 -0.3772 0.0252 246 ASN A CA 1966 C C . ASN A 246 ? 1.9020 2.1569 2.9020 0.3144 -0.3613 0.0029 246 ASN A C 1967 O O . ASN A 246 ? 1.8905 2.1277 2.8231 0.2952 -0.3515 0.0022 246 ASN A O 1968 C CB . ASN A 246 ? 1.8677 2.2230 2.8436 0.2833 -0.3533 0.0130 246 ASN A CB 1969 C CG . ASN A 246 ? 1.8614 2.2823 2.8647 0.2732 -0.3690 0.0341 246 ASN A CG 1970 O OD1 . ASN A 246 ? 1.8620 2.3050 2.8479 0.2523 -0.3919 0.0702 246 ASN A OD1 1971 N ND2 . ASN A 246 ? 1.8559 2.3103 2.9007 0.2864 -0.3557 0.0095 246 ASN A ND2 1972 N N . PHE A 247 ? 1.9198 2.1451 2.9719 0.3409 -0.3598 -0.0157 247 PHE A N 1973 C CA . PHE A 247 ? 1.9253 2.0990 2.9531 0.3494 -0.3421 -0.0436 247 PHE A CA 1974 C C . PHE A 247 ? 1.9425 2.0783 2.9730 0.3480 -0.3660 -0.0166 247 PHE A C 1975 O O . PHE A 247 ? 1.9625 2.0977 3.0528 0.3580 -0.3929 0.0113 247 PHE A O 1976 C CB . PHE A 247 ? 1.9362 2.1001 3.0204 0.3756 -0.3257 -0.0812 247 PHE A CB 1977 C CG . PHE A 247 ? 1.9436 2.0607 3.0044 0.3844 -0.3054 -0.1148 247 PHE A CG 1978 C CD1 . PHE A 247 ? 1.9325 2.0309 2.9094 0.3706 -0.2857 -0.1300 247 PHE A CD1 1979 C CD2 . PHE A 247 ? 1.9626 2.0573 3.0895 0.4070 -0.3056 -0.1333 247 PHE A CD2 1980 C CE1 . PHE A 247 ? 1.9420 2.0016 2.8977 0.3795 -0.2693 -0.1610 247 PHE A CE1 1981 C CE2 . PHE A 247 ? 1.9701 2.0275 3.0770 0.4141 -0.2866 -0.1666 247 PHE A CE2 1982 C CZ . PHE A 247 ? 1.9606 2.0010 2.9798 0.4007 -0.2694 -0.1799 247 PHE A CZ 1983 N N . ILE A 248 ? 1.9362 2.0408 2.9024 0.3353 -0.3560 -0.0247 248 ILE A N 1984 C CA . ILE A 248 ? 1.9522 2.0159 2.9165 0.3336 -0.3722 -0.0087 248 ILE A CA 1985 C C . ILE A 248 ? 1.9592 1.9842 2.9284 0.3523 -0.3522 -0.0493 248 ILE A C 1986 O O . ILE A 248 ? 1.9482 1.9583 2.8580 0.3461 -0.3316 -0.0758 248 ILE A O 1987 C CB . ILE A 248 ? 1.9403 1.9997 2.8322 0.3037 -0.3763 0.0091 248 ILE A CB 1988 C CG1 . ILE A 248 ? 1.9262 2.0356 2.8009 0.2812 -0.3859 0.0374 248 ILE A CG1 1989 C CG2 . ILE A 248 ? 1.9612 1.9827 2.8608 0.2998 -0.3969 0.0317 248 ILE A CG2 1990 C CD1 . ILE A 248 ? 1.9454 2.0782 2.8777 0.2846 -0.4169 0.0776 248 ILE A CD1 1991 N N . ALA A 249 ? 1.9790 1.9903 3.0223 0.3752 -0.3583 -0.0549 249 ALA A N 1992 C CA . ALA A 249 ? 1.9860 1.9711 3.0467 0.3939 -0.3367 -0.0985 249 ALA A CA 1993 C C . ALA A 249 ? 1.9952 1.9365 3.0338 0.3925 -0.3374 -0.1055 249 ALA A C 1994 O O . ALA A 249 ? 2.0058 1.9312 3.0533 0.3852 -0.3589 -0.0737 249 ALA A O 1995 C CB . ALA A 249 ? 2.0023 1.9932 3.1594 0.4176 -0.3409 -0.1055 249 ALA A CB 1996 N N . PRO A 250 ? 1.9937 1.9159 3.0026 0.3990 -0.3135 -0.1480 250 PRO A N 1997 C CA . PRO A 250 ? 2.0041 1.8874 3.0045 0.4010 -0.3137 -0.1605 250 PRO A CA 1998 C C . PRO A 250 ? 2.0261 1.8908 3.1144 0.4191 -0.3224 -0.1598 250 PRO A C 1999 O O . PRO A 250 ? 2.0330 1.9112 3.1873 0.4357 -0.3173 -0.1719 250 PRO A O 2000 C CB . PRO A 250 ? 2.0003 1.8759 2.9548 0.4063 -0.2861 -0.2083 250 PRO A CB 2001 C CG . PRO A 250 ? 1.9949 1.8998 2.9560 0.4119 -0.2697 -0.2236 250 PRO A CG 2002 C CD . PRO A 250 ? 1.9844 1.9201 2.9582 0.4021 -0.2856 -0.1850 250 PRO A CD 2003 N N . GLU A 251 ? 2.0377 1.8718 3.1303 0.4149 -0.3345 -0.1461 251 GLU A N 2004 C CA . GLU A 251 ? 2.0594 1.8681 3.2285 0.4319 -0.3356 -0.1556 251 GLU A CA 2005 C C . GLU A 251 ? 2.0606 1.8419 3.2008 0.4335 -0.3183 -0.1959 251 GLU A C 2006 O O . GLU A 251 ? 2.0675 1.8443 3.2478 0.4495 -0.3008 -0.2348 251 GLU A O 2007 C CB . GLU A 251 ? 2.0785 1.8714 3.2873 0.4275 -0.3621 -0.1078 251 GLU A CB 2008 C CG . GLU A 251 ? 2.1032 1.8791 3.4143 0.4489 -0.3649 -0.1093 251 GLU A CG 2009 C CD . GLU A 251 ? 2.1293 1.8759 3.4708 0.4444 -0.3868 -0.0671 251 GLU A CD 2010 O OE1 . GLU A 251 ? 2.1296 1.8748 3.4167 0.4234 -0.4034 -0.0307 251 GLU A OE1 2011 O OE2 . GLU A 251 ? 2.1516 1.8765 3.5738 0.4607 -0.3864 -0.0704 251 GLU A OE2 2012 N N . TYR A 252 ? 2.0544 1.8200 3.1277 0.4159 -0.3235 -0.1879 252 TYR A N 2013 C CA . TYR A 252 ? 2.0549 1.7968 3.0937 0.4157 -0.3104 -0.2247 252 TYR A CA 2014 C C . TYR A 252 ? 2.0361 1.7896 2.9856 0.4057 -0.2992 -0.2446 252 TYR A C 2015 O O . TYR A 252 ? 2.0214 1.7908 2.9217 0.3895 -0.3068 -0.2192 252 TYR A O 2016 C CB . TYR A 252 ? 2.0652 1.7766 3.1010 0.4034 -0.3241 -0.2047 252 TYR A CB 2017 C CG . TYR A 252 ? 2.0899 1.7818 3.2122 0.4133 -0.3338 -0.1847 252 TYR A CG 2018 C CD1 . TYR A 252 ? 2.1044 1.7751 3.2822 0.4289 -0.3205 -0.2176 252 TYR A CD1 2019 C CD2 . TYR A 252 ? 2.1010 1.7962 3.2500 0.4065 -0.3561 -0.1324 252 TYR A CD2 2020 C CE1 . TYR A 252 ? 2.1288 1.7792 3.3893 0.4380 -0.3277 -0.1986 252 TYR A CE1 2021 C CE2 . TYR A 252 ? 2.1284 1.8027 3.3557 0.4164 -0.3660 -0.1105 252 TYR A CE2 2022 C CZ . TYR A 252 ? 2.1421 1.7925 3.4266 0.4324 -0.3511 -0.1435 252 TYR A CZ 2023 O OH . TYR A 252 ? 2.1712 1.7987 3.5378 0.4424 -0.3596 -0.1208 252 TYR A OH 2024 N N . ALA A 253 ? 2.0385 1.7852 2.9695 0.4155 -0.2810 -0.2902 253 ALA A N 2025 C CA . ALA A 253 ? 2.0274 1.7782 2.8734 0.4085 -0.2710 -0.3119 253 ALA A CA 2026 C C . ALA A 253 ? 2.0346 1.7617 2.8613 0.4108 -0.2666 -0.3450 253 ALA A C 2027 O O . ALA A 253 ? 2.0480 1.7598 2.9316 0.4206 -0.2647 -0.3599 253 ALA A O 2028 C CB . ALA A 253 ? 2.0276 1.7997 2.8608 0.4188 -0.2516 -0.3370 253 ALA A CB 2029 N N . TYR A 254 ? 2.0263 1.7513 2.7762 0.4021 -0.2648 -0.3571 254 TYR A N 2030 C CA . TYR A 254 ? 2.0314 1.7365 2.7565 0.4022 -0.2642 -0.3867 254 TYR A CA 2031 C C . TYR A 254 ? 2.0404 1.7518 2.7309 0.4156 -0.2478 -0.4318 254 TYR A C 2032 O O . TYR A 254 ? 2.0367 1.7610 2.6710 0.4141 -0.2417 -0.4332 254 TYR A O 2033 C CB . TYR A 254 ? 2.0176 1.7154 2.6829 0.3819 -0.2768 -0.3688 254 TYR A CB 2034 C CG . TYR A 254 ? 2.0124 1.7025 2.7006 0.3640 -0.2934 -0.3268 254 TYR A CG 2035 C CD1 . TYR A 254 ? 2.0220 1.6869 2.7401 0.3588 -0.3007 -0.3273 254 TYR A CD1 2036 C CD2 . TYR A 254 ? 2.0001 1.7091 2.6774 0.3505 -0.3010 -0.2873 254 TYR A CD2 2037 C CE1 . TYR A 254 ? 2.0232 1.6791 2.7576 0.3406 -0.3155 -0.2874 254 TYR A CE1 2038 C CE2 . TYR A 254 ? 1.9992 1.7037 2.6934 0.3323 -0.3171 -0.2482 254 TYR A CE2 2039 C CZ . TYR A 254 ? 2.0126 1.6891 2.7337 0.3273 -0.3245 -0.2474 254 TYR A CZ 2040 O OH . TYR A 254 ? 2.0177 1.6867 2.7502 0.3074 -0.3400 -0.2083 254 TYR A OH 2041 N N . LYS A 255 ? 2.0544 1.7574 2.7785 0.4279 -0.2399 -0.4682 255 LYS A N 2042 C CA . LYS A 255 ? 2.0664 1.7762 2.7532 0.4387 -0.2265 -0.5130 255 LYS A CA 2043 C C . LYS A 255 ? 2.0627 1.7620 2.6838 0.4316 -0.2358 -0.5226 255 LYS A C 2044 O O . LYS A 255 ? 2.0563 1.7388 2.6867 0.4225 -0.2475 -0.5150 255 LYS A O 2045 C CB . LYS A 255 ? 2.0820 1.7906 2.8301 0.4524 -0.2143 -0.5524 255 LYS A CB 2046 C CG . LYS A 255 ? 2.0883 1.8082 2.9123 0.4615 -0.2025 -0.5530 255 LYS A CG 2047 C CD . LYS A 255 ? 2.1044 1.8288 2.9805 0.4741 -0.1855 -0.6020 255 LYS A CD 2048 C CE . LYS A 255 ? 2.1061 1.8105 3.0317 0.4743 -0.1900 -0.6109 255 LYS A CE 2049 N NZ . LYS A 255 ? 2.1204 1.8324 3.0956 0.4851 -0.1713 -0.6628 255 LYS A NZ 2050 N N . ILE A 256 ? 2.0122 1.3533 2.6604 0.1841 -0.5413 -0.2746 256 ILE A N 2051 C CA . ILE A 256 ? 2.0081 1.3616 2.6416 0.1829 -0.5401 -0.2782 256 ILE A CA 2052 C C . ILE A 256 ? 2.0095 1.3632 2.6594 0.1769 -0.5392 -0.2923 256 ILE A C 2053 O O . ILE A 256 ? 2.0057 1.3576 2.6489 0.1780 -0.5398 -0.3087 256 ILE A O 2054 C CB . ILE A 256 ? 2.0002 1.3586 2.6019 0.1894 -0.5386 -0.2857 256 ILE A CB 2055 C CG1 . ILE A 256 ? 2.0002 1.3609 2.5858 0.1922 -0.5376 -0.2738 256 ILE A CG1 2056 C CG2 . ILE A 256 ? 1.9968 1.3695 2.5847 0.1898 -0.5354 -0.2868 256 ILE A CG2 2057 C CD1 . ILE A 256 ? 1.9946 1.3556 2.5511 0.1977 -0.5324 -0.2837 256 ILE A CD1 2058 N N . VAL A 257 ? 2.0158 1.3729 2.6857 0.1699 -0.5368 -0.2868 257 VAL A N 2059 C CA . VAL A 257 ? 2.0193 1.3792 2.7080 0.1608 -0.5342 -0.3014 257 VAL A CA 2060 C C . VAL A 257 ? 2.0145 1.3963 2.6918 0.1594 -0.5356 -0.3090 257 VAL A C 2061 O O . VAL A 257 ? 2.0138 1.4037 2.6935 0.1552 -0.5362 -0.3257 257 VAL A O 2062 C CB . VAL A 257 ? 2.0309 1.3824 2.7505 0.1524 -0.5269 -0.2955 257 VAL A CB 2063 C CG1 . VAL A 257 ? 2.0371 1.3679 2.7722 0.1542 -0.5233 -0.2897 257 VAL A CG1 2064 C CG2 . VAL A 257 ? 2.0344 1.3917 2.7550 0.1530 -0.5249 -0.2787 257 VAL A CG2 2065 N N . LYS A 258 ? 2.0122 1.4047 2.6777 0.1625 -0.5357 -0.2962 258 LYS A N 2066 C CA . LYS A 258 ? 2.0081 1.4232 2.6644 0.1623 -0.5360 -0.2995 258 LYS A CA 2067 C C . LYS A 258 ? 2.0011 1.4220 2.6269 0.1726 -0.5353 -0.2907 258 LYS A C 2068 O O . LYS A 258 ? 2.0018 1.4159 2.6191 0.1747 -0.5333 -0.2753 258 LYS A O 2069 C CB . LYS A 258 ? 2.0139 1.4358 2.6884 0.1543 -0.5329 -0.2929 258 LYS A CB 2070 C CG . LYS A 258 ? 2.0124 1.4607 2.6912 0.1493 -0.5333 -0.3036 258 LYS A CG 2071 C CD . LYS A 258 ? 2.0164 1.4721 2.7070 0.1437 -0.5297 -0.2950 258 LYS A CD 2072 C CE . LYS A 258 ? 2.0193 1.4991 2.7285 0.1329 -0.5286 -0.3106 258 LYS A CE 2073 N NZ . LYS A 258 ? 2.0126 1.5207 2.7088 0.1364 -0.5337 -0.3217 258 LYS A NZ 2074 N N . LYS A 259 ? 1.9958 1.4292 2.6051 0.1788 -0.5351 -0.3003 259 LYS A N 2075 C CA . LYS A 259 ? 1.9909 1.4310 2.5716 0.1888 -0.5297 -0.2928 259 LYS A CA 2076 C C . LYS A 259 ? 1.9895 1.4555 2.5694 0.1895 -0.5279 -0.2904 259 LYS A C 2077 O O . LYS A 259 ? 1.9901 1.4735 2.5815 0.1865 -0.5317 -0.3021 259 LYS A O 2078 C CB . LYS A 259 ? 1.9875 1.4214 2.5484 0.1982 -0.5272 -0.3041 259 LYS A CB 2079 C CG . LYS A 259 ? 1.9879 1.3984 2.5447 0.1992 -0.5272 -0.3045 259 LYS A CG 2080 C CD . LYS A 259 ? 1.9851 1.3874 2.5207 0.2088 -0.5224 -0.3168 259 LYS A CD 2081 C CE . LYS A 259 ? 1.9857 1.3670 2.5218 0.2082 -0.5237 -0.3190 259 LYS A CE 2082 N NZ . LYS A 259 ? 1.9839 1.3528 2.5025 0.2165 -0.5187 -0.3337 259 LYS A NZ 2083 N N . GLY A 260 ? 1.9885 1.4582 2.5550 0.1927 -0.5214 -0.2751 260 GLY A N 2084 C CA . GLY A 260 ? 1.9871 1.4819 2.5521 0.1950 -0.5181 -0.2700 260 GLY A CA 2085 C C . GLY A 260 ? 1.9869 1.4785 2.5345 0.1985 -0.5077 -0.2515 260 GLY A C 2086 O O . GLY A 260 ? 1.9873 1.4603 2.5174 0.2006 -0.5013 -0.2451 260 GLY A O 2087 N N . ASP A 261 ? 1.9869 1.4976 2.5398 0.1979 -0.5051 -0.2436 261 ASP A N 2088 C CA . ASP A 261 ? 1.9878 1.4944 2.5264 0.1997 -0.4935 -0.2252 261 ASP A CA 2089 C C . ASP A 261 ? 1.9922 1.4777 2.5389 0.1891 -0.4950 -0.2154 261 ASP A C 2090 O O . ASP A 261 ? 1.9949 1.4811 2.5654 0.1808 -0.5028 -0.2179 261 ASP A O 2091 C CB . ASP A 261 ? 1.9868 1.5212 2.5303 0.2031 -0.4898 -0.2187 261 ASP A CB 2092 C CG . ASP A 261 ? 1.9846 1.5370 2.5081 0.2180 -0.4798 -0.2175 261 ASP A CG 2093 O OD1 . ASP A 261 ? 1.9840 1.5253 2.4894 0.2255 -0.4750 -0.2238 261 ASP A OD1 2094 O OD2 . ASP A 261 ? 1.9842 1.5621 2.5102 0.2231 -0.4751 -0.2092 261 ASP A OD2 2095 N N . SER A 262 ? 1.9941 1.4617 2.5201 0.1894 -0.4856 -0.2044 262 SER A N 2096 C CA . SER A 262 ? 1.9996 1.4487 2.5283 0.1803 -0.4855 -0.1928 262 SER A CA 2097 C C . SER A 262 ? 2.0020 1.4410 2.5031 0.1804 -0.4698 -0.1795 262 SER A C 2098 O O . SER A 262 ? 1.9996 1.4450 2.4817 0.1880 -0.4575 -0.1795 262 SER A O 2099 C CB . SER A 262 ? 2.0020 1.4371 2.5395 0.1768 -0.4954 -0.1992 262 SER A CB 2100 O OG . SER A 262 ? 2.0090 1.4293 2.5521 0.1692 -0.4965 -0.1873 262 SER A OG 2101 N N . THR A 263 ? 2.0082 1.4312 2.5069 0.1717 -0.4684 -0.1680 263 THR A N 2102 C CA . THR A 263 ? 2.0125 1.4246 2.4852 0.1678 -0.4526 -0.1562 263 THR A CA 2103 C C . THR A 263 ? 2.0204 1.4170 2.4935 0.1575 -0.4566 -0.1468 263 THR A C 2104 O O . THR A 263 ? 2.0234 1.4163 2.5183 0.1545 -0.4680 -0.1449 263 THR A O 2105 C CB . THR A 263 ? 2.0134 1.4293 2.4795 0.1684 -0.4377 -0.1443 263 THR A CB 2106 O OG1 . THR A 263 ? 2.0186 1.4227 2.4573 0.1638 -0.4182 -0.1346 263 THR A OG1 2107 C CG2 . THR A 263 ? 2.0168 1.4294 2.5034 0.1617 -0.4435 -0.1352 263 THR A CG2 2108 N N . ILE A 264 ? 2.0251 1.4138 2.4737 0.1521 -0.4456 -0.1413 264 ILE A N 2109 C CA . ILE A 264 ? 2.0343 1.4117 2.4784 0.1417 -0.4471 -0.1302 264 ILE A CA 2110 C C . ILE A 264 ? 2.0404 1.4080 2.4711 0.1337 -0.4310 -0.1158 264 ILE A C 2111 O O . ILE A 264 ? 2.0412 1.4078 2.4490 0.1316 -0.4122 -0.1140 264 ILE A O 2112 C CB . ILE A 264 ? 2.0368 1.4158 2.4625 0.1383 -0.4457 -0.1345 264 ILE A CB 2113 C CG1 . ILE A 264 ? 2.0300 1.4173 2.4690 0.1473 -0.4595 -0.1495 264 ILE A CG1 2114 C CG2 . ILE A 264 ? 2.0475 1.4203 2.4703 0.1283 -0.4498 -0.1221 264 ILE A CG2 2115 C CD1 . ILE A 264 ? 2.0314 1.4229 2.4543 0.1452 -0.4584 -0.1558 264 ILE A CD1 2116 N N . MET A 265 ? 2.0459 1.4039 2.4910 0.1289 -0.4360 -0.1056 265 MET A N 2117 C CA . MET A 265 ? 2.0516 1.3977 2.4894 0.1216 -0.4218 -0.0918 265 MET A CA 2118 C C . MET A 265 ? 2.0641 1.3949 2.4878 0.1089 -0.4186 -0.0799 265 MET A C 2119 O O . MET A 265 ? 2.0692 1.3963 2.5056 0.1083 -0.4325 -0.0778 265 MET A O 2120 C CB . MET A 265 ? 2.0494 1.3956 2.5151 0.1253 -0.4299 -0.0907 265 MET A CB 2121 C CG . MET A 265 ? 2.0523 1.3900 2.5164 0.1211 -0.4159 -0.0786 265 MET A CG 2122 S SD . MET A 265 ? 2.0486 1.3935 2.5486 0.1258 -0.4276 -0.0830 265 MET A SD 2123 C CE . MET A 265 ? 2.0354 1.4115 2.5404 0.1387 -0.4283 -0.0952 265 MET A CE 2124 N N . LYS A 266 ? 1.9500 1.6604 2.1392 0.0960 -0.4825 0.0875 266 LYS A N 2125 C CA . LYS A 266 ? 1.9822 1.6227 2.1475 0.0760 -0.5115 0.1178 266 LYS A CA 2126 C C . LYS A 266 ? 2.0117 1.5609 2.1156 0.0506 -0.5166 0.1283 266 LYS A C 2127 O O . LYS A 266 ? 1.9912 1.5378 2.0538 0.0309 -0.4907 0.1344 266 LYS A O 2128 C CB . LYS A 266 ? 1.9570 1.6258 2.1106 0.0548 -0.5044 0.1491 266 LYS A CB 2129 C CG . LYS A 266 ? 1.9207 1.6922 2.1258 0.0709 -0.4931 0.1437 266 LYS A CG 2130 C CD . LYS A 266 ? 1.9371 1.7427 2.2084 0.1039 -0.5155 0.1253 266 LYS A CD 2131 C CE . LYS A 266 ? 1.9729 1.7235 2.2487 0.0977 -0.5531 0.1494 266 LYS A CE 2132 N NZ . LYS A 266 ? 1.9574 1.7199 2.2157 0.0722 -0.5539 0.1874 266 LYS A NZ 2133 N N . SER A 267 ? 2.0611 1.5393 2.1607 0.0508 -0.5513 0.1294 267 SER A N 2134 C CA . SER A 267 ? 2.0949 1.4917 2.1399 0.0269 -0.5595 0.1368 267 SER A CA 2135 C C . SER A 267 ? 2.1530 1.4721 2.1944 0.0208 -0.6059 0.1466 267 SER A C 2136 O O . SER A 267 ? 2.1725 1.4977 2.2633 0.0475 -0.6340 0.1323 267 SER A O 2137 C CB . SER A 267 ? 2.0915 1.4955 2.1353 0.0402 -0.5451 0.1089 267 SER A CB 2138 O OG . SER A 267 ? 2.1268 1.4551 2.1180 0.0146 -0.5555 0.1184 267 SER A OG 2139 N N . GLU A 268 ? 2.1828 1.4299 2.1655 -0.0150 -0.6150 0.1699 268 GLU A N 2140 C CA . GLU A 268 ? 2.2436 1.4071 2.2112 -0.0300 -0.6608 0.1829 268 GLU A CA 2141 C C . GLU A 268 ? 2.2837 1.3960 2.2339 -0.0317 -0.6804 0.1677 268 GLU A C 2142 O O . GLU A 268 ? 2.3390 1.3803 2.2774 -0.0438 -0.7232 0.1751 268 GLU A O 2143 C CB . GLU A 268 ? 2.2597 1.3730 2.1688 -0.0719 -0.6620 0.2180 268 GLU A CB 2144 C CG . GLU A 268 ? 2.2236 1.3788 2.1367 -0.0751 -0.6433 0.2367 268 GLU A CG 2145 C CD . GLU A 268 ? 2.2196 1.4060 2.1935 -0.0500 -0.6644 0.2358 268 GLU A CD 2146 O OE1 . GLU A 268 ? 2.2628 1.4017 2.2547 -0.0478 -0.7056 0.2395 268 GLU A OE1 2147 O OE2 . GLU A 268 ? 2.1727 1.4373 2.1808 -0.0316 -0.6410 0.2309 268 GLU A OE2 2148 N N . LEU A 269 ? 2.2577 1.4038 2.2040 -0.0218 -0.6512 0.1482 269 LEU A N 2149 C CA . LEU A 269 ? 2.2935 1.3940 2.2189 -0.0250 -0.6677 0.1359 269 LEU A CA 2150 C C . LEU A 269 ? 2.3224 1.4169 2.2982 0.0122 -0.7035 0.1086 269 LEU A C 2151 O O . LEU A 269 ? 2.2999 1.4501 2.3336 0.0472 -0.7016 0.0914 269 LEU A O 2152 C CB . LEU A 269 ? 2.2551 1.3954 2.1621 -0.0254 -0.6246 0.1243 269 LEU A CB 2153 C CG . LEU A 269 ? 2.2296 1.3752 2.0847 -0.0602 -0.5895 0.1463 269 LEU A CG 2154 C CD1 . LEU A 269 ? 2.1804 1.3836 2.0360 -0.0511 -0.5451 0.1305 269 LEU A CD1 2155 C CD2 . LEU A 269 ? 2.2793 1.3495 2.0746 -0.1006 -0.6097 0.1673 269 LEU A CD2 2156 N N . GLU A 270 ? 2.3751 1.4028 2.3272 0.0038 -0.7377 0.1046 270 GLU A N 2157 C CA . GLU A 270 ? 2.4144 1.4216 2.4057 0.0384 -0.7792 0.0767 270 GLU A CA 2158 C C . GLU A 270 ? 2.4068 1.4296 2.3921 0.0540 -0.7629 0.0530 270 GLU A C 2159 O O . GLU A 270 ? 2.3676 1.4214 2.3241 0.0385 -0.7188 0.0587 270 GLU A O 2160 C CB . GLU A 270 ? 2.4906 1.3987 2.4565 0.0156 -0.8412 0.0911 270 GLU A CB 2161 C CG . GLU A 270 ? 2.5072 1.3821 2.4640 -0.0106 -0.8602 0.1203 270 GLU A CG 2162 C CD . GLU A 270 ? 2.5066 1.4071 2.5305 0.0254 -0.8826 0.1072 270 GLU A CD 2163 O OE1 . GLU A 270 ? 2.4533 1.4416 2.5280 0.0615 -0.8490 0.0878 270 GLU A OE1 2164 O OE2 . GLU A 270 ? 2.5586 1.3943 2.5838 0.0140 -0.9330 0.1192 270 GLU A OE2 2165 N N . TYR A 271 ? 2.4454 1.4467 2.4595 0.0865 -0.8001 0.0255 271 TYR A N 2166 C CA . TYR A 271 ? 2.4445 1.4573 2.4575 0.1074 -0.7907 -0.0000 271 TYR A CA 2167 C C . TYR A 271 ? 2.4721 1.4239 2.4178 0.0669 -0.7957 0.0198 271 TYR A C 2168 O O . TYR A 271 ? 2.5263 1.4015 2.4354 0.0353 -0.8370 0.0411 271 TYR A O 2169 C CB . TYR A 271 ? 2.4910 1.4841 2.5475 0.1521 -0.8384 -0.0341 271 TYR A CB 2170 C CG . TYR A 271 ? 2.4913 1.5013 2.5533 0.1815 -0.8301 -0.0649 271 TYR A CG 2171 C CD1 . TYR A 271 ? 2.4279 1.5245 2.5090 0.1998 -0.7728 -0.0812 271 TYR A CD1 2172 C CD2 . TYR A 271 ? 2.5581 1.4943 2.6036 0.1891 -0.8820 -0.0767 271 TYR A CD2 2173 C CE1 . TYR A 271 ? 2.4307 1.5395 2.5145 0.2254 -0.7656 -0.1088 271 TYR A CE1 2174 C CE2 . TYR A 271 ? 2.5624 1.5086 2.6094 0.2159 -0.8767 -0.1039 271 TYR A CE2 2175 C CZ . TYR A 271 ? 2.4980 1.5306 2.5641 0.2340 -0.8170 -0.1200 271 TYR A CZ 2176 O OH . TYR A 271 ? 2.5062 1.5443 2.5718 0.2599 -0.8135 -0.1468 271 TYR A OH 2177 N N . GLY A 272 ? 2.4348 1.4240 2.3648 0.0662 -0.7536 0.0136 272 GLY A N 2178 C CA . GLY A 272 ? 2.4509 1.3982 2.3194 0.0270 -0.7493 0.0333 272 GLY A CA 2179 C C . GLY A 272 ? 2.5028 1.3971 2.3553 0.0352 -0.7861 0.0202 272 GLY A C 2180 O O . GLY A 272 ? 2.5241 1.3789 2.3242 -0.0006 -0.7896 0.0396 272 GLY A O 2181 N N . ASN A 273 ? 2.5246 1.4200 2.4213 0.0820 -0.8141 -0.0127 273 ASN A N 2182 C CA . ASN A 273 ? 2.5723 1.4228 2.4583 0.0990 -0.8483 -0.0312 273 ASN A CA 2183 C C . ASN A 273 ? 2.5345 1.4167 2.3955 0.0906 -0.8025 -0.0311 273 ASN A C 2184 O O . ASN A 273 ? 2.5598 1.3958 2.3684 0.0550 -0.8114 -0.0099 273 ASN A O 2185 C CB . ASN A 273 ? 2.6540 1.4018 2.4947 0.0668 -0.9141 -0.0104 273 ASN A CB 2186 C CG . ASN A 273 ? 2.6996 1.4067 2.5667 0.0774 -0.9677 -0.0135 273 ASN A CG 2187 O OD1 . ASN A 273 ? 2.7088 1.3908 2.5562 0.0412 -0.9768 0.0151 273 ASN A OD1 2188 N ND2 . ASN A 273 ? 2.7300 1.4309 2.6428 0.1280 -1.0040 -0.0493 273 ASN A ND2 2189 N N . CYS A 274 ? 2.4747 1.4381 2.3739 0.1218 -0.7542 -0.0541 274 CYS A N 2190 C CA . CYS A 274 ? 2.4168 1.4292 2.2970 0.1044 -0.6959 -0.0460 274 CYS A CA 2191 C C . CYS A 274 ? 2.3707 1.4585 2.2938 0.1456 -0.6585 -0.0794 274 CYS A C 2192 O O . CYS A 274 ? 2.3676 1.4919 2.3412 0.1849 -0.6656 -0.1055 274 CYS A O 2193 C CB . CYS A 274 ? 2.3742 1.4170 2.2439 0.0718 -0.6629 -0.0187 274 CYS A CB 2194 S SG . CYS A 274 ? 2.2989 1.4088 2.1528 0.0522 -0.5924 -0.0096 274 CYS A SG 2195 N N . ASN A 275 ? 2.3360 1.4497 2.2399 0.1356 -0.6194 -0.0785 275 ASN A N 2196 C CA . ASN A 275 ? 2.2894 1.4771 2.2281 0.1670 -0.5798 -0.1068 275 ASN A CA 2197 C C . ASN A 275 ? 2.2254 1.4639 2.1489 0.1412 -0.5230 -0.0928 275 ASN A C 2198 O O . ASN A 275 ? 2.2266 1.4329 2.1060 0.1053 -0.5157 -0.0686 275 ASN A O 2199 C CB . ASN A 275 ? 2.3273 1.4867 2.2649 0.1953 -0.6013 -0.1329 275 ASN A CB 2200 C CG . ASN A 275 ? 2.2885 1.5238 2.2651 0.2315 -0.5661 -0.1665 275 ASN A CG 2201 O OD1 . ASN A 275 ? 2.2605 1.5610 2.2832 0.2553 -0.5517 -0.1835 275 ASN A OD1 2202 N ND2 . ASN A 275 ? 2.2890 1.5171 2.2464 0.2341 -0.5535 -0.1756 275 ASN A ND2 2203 N N . THR A 276 ? 2.1724 1.4918 2.1330 0.1593 -0.4852 -0.1089 276 THR A N 2204 C CA . THR A 276 ? 2.1113 1.4824 2.0624 0.1364 -0.4348 -0.0975 276 THR A CA 2205 C C . THR A 276 ? 2.0694 1.5215 2.0605 0.1633 -0.4030 -0.1245 276 THR A C 2206 O O . THR A 276 ? 2.0820 1.5615 2.1124 0.1989 -0.4162 -0.1503 276 THR A O 2207 C CB . THR A 276 ? 2.0862 1.4697 2.0295 0.1087 -0.4239 -0.0702 276 THR A CB 2208 O OG1 . THR A 276 ? 2.0373 1.4547 1.9622 0.0835 -0.3825 -0.0575 276 THR A OG1 2209 C CG2 . THR A 276 ? 2.0711 1.5053 2.0610 0.1316 -0.4262 -0.0801 276 THR A CG2 2210 N N . LYS A 277 ? 2.0215 1.5133 2.0024 0.1449 -0.3626 -0.1187 277 LYS A N 2211 C CA . LYS A 277 ? 1.9779 1.5508 1.9912 0.1605 -0.3299 -0.1393 277 LYS A CA 2212 C C . LYS A 277 ? 1.9320 1.5643 1.9609 0.1464 -0.3078 -0.1258 277 LYS A C 2213 O O . LYS A 277 ? 1.8983 1.6031 1.9558 0.1565 -0.2851 -0.1401 277 LYS A O 2214 C CB . LYS A 277 ? 1.9566 1.5341 1.9484 0.1477 -0.3023 -0.1423 277 LYS A CB 2215 C CG . LYS A 277 ? 1.9961 1.5323 1.9786 0.1670 -0.3189 -0.1613 277 LYS A CG 2216 C CD . LYS A 277 ? 1.9697 1.5256 1.9404 0.1585 -0.2881 -0.1685 277 LYS A CD 2217 C CE . LYS A 277 ? 2.0121 1.5280 1.9743 0.1813 -0.3061 -0.1892 277 LYS A CE 2218 N NZ . LYS A 277 ? 2.0373 1.5802 2.0366 0.2256 -0.3225 -0.2236 277 LYS A NZ 2219 N N . CYS A 278 ? 1.9336 1.5350 1.9412 0.1216 -0.3160 -0.0977 278 CYS A N 2220 C CA . CYS A 278 ? 1.8952 1.5414 1.9095 0.1055 -0.2990 -0.0814 278 CYS A CA 2221 C C . CYS A 278 ? 1.9191 1.5230 1.9217 0.0938 -0.3240 -0.0586 278 CYS A C 2222 O O . CYS A 278 ? 1.9446 1.4855 1.9093 0.0729 -0.3365 -0.0412 278 CYS A O 2223 C CB . CYS A 278 ? 1.8584 1.5150 1.8438 0.0761 -0.2686 -0.0680 278 CYS A CB 2224 S SG . CYS A 278 ? 1.8186 1.5142 1.8000 0.0522 -0.2535 -0.0447 278 CYS A SG 2225 N N . GLN A 279 ? 1.9130 1.5527 1.9475 0.1057 -0.3322 -0.0580 279 GLN A N 2226 C CA . GLN A 279 ? 1.9392 1.5383 1.9668 0.0969 -0.3592 -0.0376 279 GLN A CA 2227 C C . GLN A 279 ? 1.9068 1.5401 1.9332 0.0787 -0.3464 -0.0159 279 GLN A C 2228 O O . GLN A 279 ? 1.8708 1.5747 1.9246 0.0860 -0.3279 -0.0226 279 GLN A O 2229 C CB . GLN A 279 ? 1.9731 1.5701 2.0407 0.1295 -0.3912 -0.0550 279 GLN A CB 2230 C CG . GLN A 279 ? 2.0106 1.5502 2.0687 0.1197 -0.4262 -0.0347 279 GLN A CG 2231 C CD . GLN A 279 ? 2.0572 1.5083 2.0715 0.1017 -0.4509 -0.0240 279 GLN A CD 2232 O OE1 . GLN A 279 ? 2.0893 1.5106 2.1055 0.1184 -0.4692 -0.0422 279 GLN A OE1 2233 N NE2 . GLN A 279 ? 2.0645 1.4739 2.0379 0.0668 -0.4535 0.0058 279 GLN A NE2 2234 N N . THR A 280 ? 1.9241 1.5059 1.9167 0.0539 -0.3590 0.0103 280 THR A N 2235 C CA . THR A 280 ? 1.9061 1.5047 1.8937 0.0380 -0.3563 0.0330 280 THR A CA 2236 C C . THR A 280 ? 1.9458 1.4961 1.9329 0.0363 -0.3907 0.0480 280 THR A C 2237 O O . THR A 280 ? 1.9882 1.4818 1.9662 0.0387 -0.4156 0.0448 280 THR A O 2238 C CB . THR A 280 ? 1.8889 1.4710 1.8291 0.0063 -0.3366 0.0520 280 THR A CB 2239 O OG1 . THR A 280 ? 1.9262 1.4381 1.8268 -0.0143 -0.3541 0.0701 280 THR A OG1 2240 C CG2 . THR A 280 ? 1.8661 1.4656 1.7968 0.0043 -0.3102 0.0373 280 THR A CG2 2241 N N . PRO A 281 ? 1.9351 1.5035 1.9292 0.0294 -0.3951 0.0662 281 PRO A N 2242 C CA . PRO A 281 ? 1.9727 1.4916 1.9629 0.0235 -0.4281 0.0842 281 PRO A CA 2243 C C . PRO A 281 ? 2.0089 1.4476 1.9443 -0.0061 -0.4409 0.1036 281 PRO A C 2244 O O . PRO A 281 ? 2.0498 1.4366 1.9799 -0.0117 -0.4728 0.1152 281 PRO A O 2245 C CB . PRO A 281 ? 1.9466 1.5048 1.9451 0.0160 -0.4229 0.1034 281 PRO A CB 2246 C CG . PRO A 281 ? 1.8990 1.5391 1.9230 0.0269 -0.3940 0.0895 281 PRO A CG 2247 C CD . PRO A 281 ? 1.8898 1.5276 1.8982 0.0274 -0.3730 0.0709 281 PRO A CD 2248 N N . MET A 282 ? 1.9948 1.4266 1.8903 -0.0261 -0.4166 0.1073 282 MET A N 2249 C CA . MET A 282 ? 2.0272 1.3948 1.8692 -0.0559 -0.4237 0.1238 282 MET A CA 2250 C C . MET A 282 ? 2.0539 1.3870 1.8831 -0.0564 -0.4307 0.1117 282 MET A C 2251 O O . MET A 282 ? 2.0915 1.3686 1.8805 -0.0811 -0.4453 0.1254 282 MET A O 2252 C CB . MET A 282 ? 1.9992 1.3815 1.8038 -0.0780 -0.3942 0.1350 282 MET A CB 2253 C CG . MET A 282 ? 1.9899 1.3796 1.7853 -0.0881 -0.3956 0.1551 282 MET A CG 2254 S SD . MET A 282 ? 1.9543 1.3704 1.7136 -0.1053 -0.3623 0.1600 282 MET A SD 2255 C CE . MET A 282 ? 1.9780 1.3528 1.6899 -0.1274 -0.3525 0.1584 282 MET A CE 2256 N N . GLY A 283 ? 2.0367 1.4036 1.8971 -0.0314 -0.4210 0.0872 283 GLY A N 2257 C CA . GLY A 283 ? 2.0619 1.3968 1.9101 -0.0301 -0.4286 0.0755 283 GLY A CA 2258 C C . GLY A 283 ? 2.0257 1.4109 1.8963 -0.0102 -0.4011 0.0521 283 GLY A C 2259 O O . GLY A 283 ? 1.9802 1.4254 1.8710 -0.0025 -0.3745 0.0466 283 GLY A O 2260 N N . ALA A 284 ? 2.0493 1.4072 1.9136 -0.0042 -0.4102 0.0397 284 ALA A N 2261 C CA . ALA A 284 ? 2.0237 1.4203 1.9081 0.0161 -0.3890 0.0160 284 ALA A CA 2262 C C . ALA A 284 ? 1.9978 1.4015 1.8501 -0.0064 -0.3577 0.0219 284 ALA A C 2263 O O . ALA A 284 ? 2.0085 1.3807 1.8207 -0.0362 -0.3562 0.0421 284 ALA A O 2264 C CB . ALA A 284 ? 2.0656 1.4282 1.9621 0.0386 -0.4183 -0.0025 284 ALA A CB 2265 N N . ILE A 285 ? 1.9648 1.4126 1.8360 0.0080 -0.3330 0.0033 285 ILE A N 2266 C CA . ILE A 285 ? 1.9346 1.3971 1.7834 -0.0101 -0.3021 0.0060 285 ILE A CA 2267 C C . ILE A 285 ? 1.9425 1.3962 1.7927 0.0010 -0.2994 -0.0109 285 ILE A C 2268 O O . ILE A 285 ? 1.9397 1.4186 1.8217 0.0288 -0.3007 -0.0332 285 ILE A O 2269 C CB . ILE A 285 ? 1.8819 1.4084 1.7480 -0.0101 -0.2726 0.0030 285 ILE A CB 2270 C CG1 . ILE A 285 ? 1.8754 1.4008 1.7256 -0.0285 -0.2734 0.0245 285 ILE A CG1 2271 C CG2 . ILE A 285 ? 1.8523 1.3965 1.7056 -0.0214 -0.2443 -0.0019 285 ILE A CG2 2272 C CD1 . ILE A 285 ? 1.8322 1.4166 1.7015 -0.0267 -0.2554 0.0239 285 ILE A CD1 2273 N N . ASN A 286 ? 1.9530 1.3737 1.7677 -0.0214 -0.2950 -0.0001 286 ASN A N 2274 C CA . ASN A 286 ? 1.9624 1.3678 1.7711 -0.0165 -0.2930 -0.0109 286 ASN A CA 2275 C C . ASN A 286 ? 1.9289 1.3519 1.7183 -0.0390 -0.2617 -0.0039 286 ASN A C 2276 O O . ASN A 286 ? 1.9431 1.3372 1.6988 -0.0647 -0.2624 0.0133 286 ASN A O 2277 C CB . ASN A 286 ? 2.0211 1.3587 1.8039 -0.0228 -0.3288 -0.0022 286 ASN A CB 2278 C CG . ASN A 286 ? 2.0371 1.3519 1.8101 -0.0179 -0.3318 -0.0112 286 ASN A CG 2279 O OD1 . ASN A 286 ? 2.0145 1.3611 1.8114 0.0036 -0.3159 -0.0322 286 ASN A OD1 2280 N ND2 . ASN A 286 ? 2.0790 1.3384 1.8143 -0.0400 -0.3536 0.0059 286 ASN A ND2 2281 N N . SER A 287 ? 1.8857 1.3589 1.6970 -0.0305 -0.2353 -0.0174 287 SER A N 2282 C CA . SER A 287 ? 1.8494 1.3453 1.6481 -0.0508 -0.2068 -0.0119 287 SER A CA 2283 C C . SER A 287 ? 1.8162 1.3522 1.6373 -0.0399 -0.1860 -0.0304 287 SER A C 2284 O O . SER A 287 ? 1.8080 1.3760 1.6587 -0.0183 -0.1867 -0.0464 287 SER A O 2285 C CB . SER A 287 ? 1.8275 1.3459 1.6216 -0.0640 -0.1984 0.0005 287 SER A CB 2286 O OG . SER A 287 ? 1.8009 1.3328 1.5789 -0.0837 -0.1765 0.0057 287 SER A OG 2287 N N . SER A 288 ? 1.7988 1.3345 1.6054 -0.0563 -0.1680 -0.0282 288 SER A N 2288 C CA . SER A 288 ? 1.7671 1.3363 1.5891 -0.0535 -0.1477 -0.0427 288 SER A CA 2289 C C . SER A 288 ? 1.7263 1.3325 1.5494 -0.0701 -0.1287 -0.0382 288 SER A C 2290 O O . SER A 288 ? 1.6991 1.3302 1.5300 -0.0753 -0.1129 -0.0468 288 SER A O 2291 C CB . SER A 288 ? 1.7803 1.3169 1.5858 -0.0604 -0.1449 -0.0432 288 SER A CB 2292 O OG . SER A 288 ? 1.7906 1.2984 1.5674 -0.0832 -0.1454 -0.0247 288 SER A OG 2293 N N . MET A 289 ? 1.7252 1.3324 1.5388 -0.0787 -0.1332 -0.0250 289 MET A N 2294 C CA . MET A 289 ? 1.6927 1.3304 1.5051 -0.0921 -0.1213 -0.0211 289 MET A CA 2295 C C . MET A 289 ? 1.6688 1.3542 1.5081 -0.0825 -0.1193 -0.0303 289 MET A C 2296 O O . MET A 289 ? 1.6804 1.3763 1.5381 -0.0651 -0.1295 -0.0351 289 MET A O 2297 C CB . MET A 289 ? 1.7042 1.3273 1.4966 -0.1016 -0.1293 -0.0050 289 MET A CB 2298 C CG . MET A 289 ? 1.7305 1.3142 1.4936 -0.1151 -0.1316 0.0060 289 MET A CG 2299 S SD . MET A 289 ? 1.7093 1.2997 1.4579 -0.1340 -0.1117 0.0050 289 MET A SD 2300 C CE . MET A 289 ? 1.7419 1.3029 1.4550 -0.1510 -0.1169 0.0216 289 MET A CE 2301 N N . PRO A 290 ? 1.6376 1.3534 1.4796 -0.0948 -0.1086 -0.0324 290 PRO A N 2302 C CA . PRO A 290 ? 1.6166 1.3817 1.4804 -0.0917 -0.1093 -0.0373 290 PRO A CA 2303 C C . PRO A 290 ? 1.6173 1.3949 1.4810 -0.0915 -0.1219 -0.0243 290 PRO A C 2304 O O . PRO A 290 ? 1.6070 1.4259 1.4914 -0.0860 -0.1258 -0.0265 290 PRO A O 2305 C CB . PRO A 290 ? 1.5890 1.3722 1.4489 -0.1102 -0.0992 -0.0406 290 PRO A CB 2306 C CG . PRO A 290 ? 1.5937 1.3402 1.4288 -0.1221 -0.0967 -0.0330 290 PRO A CG 2307 C CD . PRO A 290 ? 1.6223 1.3301 1.4489 -0.1130 -0.0978 -0.0313 290 PRO A CD 2308 N N . PHE A 291 ? 1.6310 1.3754 1.4710 -0.0984 -0.1283 -0.0107 291 PHE A N 2309 C CA . PHE A 291 ? 1.6359 1.3834 1.4705 -0.0996 -0.1415 0.0033 291 PHE A CA 2310 C C . PHE A 291 ? 1.6686 1.3747 1.4889 -0.0949 -0.1524 0.0135 291 PHE A C 2311 O O . PHE A 291 ? 1.6874 1.3589 1.4933 -0.0968 -0.1498 0.0127 291 PHE A O 2312 C CB . PHE A 291 ? 1.6234 1.3694 1.4358 -0.1165 -0.1414 0.0110 291 PHE A CB 2313 C CG . PHE A 291 ? 1.5947 1.3786 1.4169 -0.1259 -0.1387 0.0053 291 PHE A CG 2314 C CD1 . PHE A 291 ? 1.5838 1.4061 1.4202 -0.1267 -0.1491 0.0107 291 PHE A CD1 2315 C CD2 . PHE A 291 ? 1.5805 1.3617 1.3963 -0.1370 -0.1286 -0.0036 291 PHE A CD2 2316 C CE1 . PHE A 291 ? 1.5612 1.4180 1.4026 -0.1405 -0.1507 0.0079 291 PHE A CE1 2317 C CE2 . PHE A 291 ? 1.5578 1.3697 1.3803 -0.1492 -0.1306 -0.0078 291 PHE A CE2 2318 C CZ . PHE A 291 ? 1.5491 1.3983 1.3829 -0.1521 -0.1423 -0.0016 291 PHE A CZ 2319 N N . HIS A 292 ? 1.6775 1.3862 1.4999 -0.0915 -0.1667 0.0249 292 HIS A N 2320 C CA . HIS A 292 ? 1.7099 1.3765 1.5130 -0.0929 -0.1800 0.0382 292 HIS A CA 2321 C C . HIS A 292 ? 1.7108 1.3806 1.5037 -0.0989 -0.1920 0.0541 292 HIS A C 2322 O O . HIS A 292 ? 1.6881 1.3950 1.4939 -0.0992 -0.1930 0.0552 292 HIS A O 2323 C CB . HIS A 292 ? 1.7355 1.3869 1.5574 -0.0762 -0.1928 0.0339 292 HIS A CB 2324 C CG . HIS A 292 ? 1.7297 1.4158 1.5847 -0.0604 -0.2030 0.0319 292 HIS A CG 2325 N ND1 . HIS A 292 ? 1.7462 1.4218 1.6018 -0.0589 -0.2212 0.0462 292 HIS A ND1 2326 C CD2 . HIS A 292 ? 1.7100 1.4450 1.5989 -0.0465 -0.1972 0.0173 292 HIS A CD2 2327 C CE1 . HIS A 292 ? 1.7357 1.4539 1.6266 -0.0440 -0.2264 0.0408 292 HIS A CE1 2328 N NE2 . HIS A 292 ? 1.7138 1.4714 1.6252 -0.0363 -0.2113 0.0226 292 HIS A NE2 2329 N N . ASN A 293 ? 1.7398 1.3697 1.5074 -0.1056 -0.2027 0.0676 293 ASN A N 2330 C CA . ASN A 293 ? 1.7477 1.3707 1.5002 -0.1118 -0.2163 0.0845 293 ASN A CA 2331 C C . ASN A 293 ? 1.7824 1.3712 1.5314 -0.1096 -0.2360 0.0975 293 ASN A C 2332 O O . ASN A 293 ? 1.8001 1.3650 1.5239 -0.1194 -0.2469 0.1134 293 ASN A O 2333 C CB . ASN A 293 ? 1.7492 1.3565 1.4638 -0.1274 -0.2099 0.0889 293 ASN A CB 2334 C CG . ASN A 293 ? 1.7792 1.3465 1.4640 -0.1375 -0.2070 0.0917 293 ASN A CG 2335 O OD1 . ASN A 293 ? 1.7987 1.3462 1.4894 -0.1350 -0.2109 0.0910 293 ASN A OD1 2336 N ND2 . ASN A 293 ? 1.7864 1.3424 1.4375 -0.1495 -0.2024 0.0949 293 ASN A ND2 2337 N N . ILE A 294 ? 1.7945 1.3789 1.5684 -0.0963 -0.2427 0.0900 294 ILE A N 2338 C CA . ILE A 294 ? 1.8305 1.3792 1.6053 -0.0932 -0.2654 0.0999 294 ILE A CA 2339 C C . ILE A 294 ? 1.8276 1.3946 1.6233 -0.0856 -0.2809 0.1103 294 ILE A C 2340 O O . ILE A 294 ? 1.8503 1.3861 1.6255 -0.0958 -0.2964 0.1285 294 ILE A O 2341 C CB . ILE A 294 ? 1.8477 1.3851 1.6453 -0.0780 -0.2728 0.0859 294 ILE A CB 2342 C CG1 . ILE A 294 ? 1.8510 1.3717 1.6294 -0.0859 -0.2589 0.0770 294 ILE A CG1 2343 C CG2 . ILE A 294 ? 1.8911 1.3827 1.6858 -0.0776 -0.3016 0.0964 294 ILE A CG2 2344 C CD1 . ILE A 294 ? 1.8696 1.3551 1.6019 -0.1110 -0.2557 0.0904 294 ILE A CD1 2345 N N . HIS A 295 ? 1.8017 1.4205 1.6376 -0.0691 -0.2772 0.0993 295 HIS A N 2346 C CA . HIS A 295 ? 1.7985 1.4448 1.6620 -0.0602 -0.2922 0.1081 295 HIS A CA 2347 C C . HIS A 295 ? 1.7625 1.4811 1.6642 -0.0479 -0.2799 0.0941 295 HIS A C 2348 O O . HIS A 295 ? 1.7534 1.4909 1.6726 -0.0366 -0.2672 0.0731 295 HIS A O 2349 C CB . HIS A 295 ? 1.8335 1.4496 1.7157 -0.0469 -0.3154 0.1080 295 HIS A CB 2350 C CG . HIS A 295 ? 1.8405 1.4662 1.7413 -0.0431 -0.3357 0.1236 295 HIS A CG 2351 N ND1 . HIS A 295 ? 1.8166 1.5068 1.7600 -0.0284 -0.3350 0.1183 295 HIS A ND1 2352 C CD2 . HIS A 295 ? 1.8702 1.4507 1.7533 -0.0532 -0.3579 0.1449 295 HIS A CD2 2353 C CE1 . HIS A 295 ? 1.8299 1.5155 1.7832 -0.0286 -0.3560 0.1362 295 HIS A CE1 2354 N NE2 . HIS A 295 ? 1.8627 1.4790 1.7793 -0.0434 -0.3707 0.1528 295 HIS A NE2 2355 N N . PRO A 296 ? 1.7449 1.5036 1.6572 -0.0520 -0.2850 0.1064 296 PRO A N 2356 C CA . PRO A 296 ? 1.7122 1.5445 1.6566 -0.0461 -0.2734 0.0948 296 PRO A CA 2357 C C . PRO A 296 ? 1.7131 1.5886 1.7075 -0.0208 -0.2746 0.0760 296 PRO A C 2358 O O . PRO A 296 ? 1.6923 1.6177 1.7082 -0.0136 -0.2586 0.0567 296 PRO A O 2359 C CB . PRO A 296 ? 1.7008 1.5580 1.6381 -0.0608 -0.2845 0.1179 296 PRO A CB 2360 C CG . PRO A 296 ? 1.7311 1.5340 1.6489 -0.0646 -0.3052 0.1389 296 PRO A CG 2361 C CD . PRO A 296 ? 1.7548 1.4927 1.6438 -0.0663 -0.3013 0.1329 296 PRO A CD 2362 N N . LEU A 297 ? 1.7383 1.5968 1.7511 -0.0076 -0.2945 0.0808 297 LEU A N 2363 C CA . LEU A 297 ? 1.7455 1.6412 1.8078 0.0207 -0.2998 0.0602 297 LEU A CA 2364 C C . LEU A 297 ? 1.7671 1.6264 1.8317 0.0379 -0.2984 0.0365 297 LEU A C 2365 O O . LEU A 297 ? 1.8018 1.5956 1.8522 0.0399 -0.3168 0.0411 297 LEU A O 2366 C CB . LEU A 297 ? 1.7676 1.6544 1.8503 0.0288 -0.3261 0.0745 297 LEU A CB 2367 C CG . LEU A 297 ? 1.7538 1.6677 1.8328 0.0117 -0.3340 0.1025 297 LEU A CG 2368 C CD1 . LEU A 297 ? 1.7808 1.6759 1.8809 0.0212 -0.3617 0.1153 297 LEU A CD1 2369 C CD2 . LEU A 297 ? 1.7180 1.7253 1.8242 0.0107 -0.3196 0.0972 297 LEU A CD2 2370 N N . THR A 298 ? 1.7498 1.6489 1.8294 0.0482 -0.2790 0.0125 298 THR A N 2371 C CA . THR A 298 ? 1.7720 1.6375 1.8527 0.0654 -0.2793 -0.0104 298 THR A CA 2372 C C . THR A 298 ? 1.7705 1.6951 1.8981 0.0960 -0.2758 -0.0406 298 THR A C 2373 O O . THR A 298 ? 1.7465 1.7476 1.9046 0.1004 -0.2673 -0.0446 298 THR A O 2374 C CB . THR A 298 ? 1.7599 1.6005 1.8047 0.0483 -0.2590 -0.0128 298 THR A CB 2375 O OG1 . THR A 298 ? 1.7262 1.6320 1.7857 0.0481 -0.2357 -0.0270 298 THR A OG1 2376 C CG2 . THR A 298 ? 1.7557 1.5552 1.7562 0.0183 -0.2578 0.0141 298 THR A CG2 2377 N N . ILE A 299 ? 1.7992 1.6885 1.9306 0.1165 -0.2840 -0.0618 299 ILE A N 2378 C CA . ILE A 299 ? 1.8039 1.7421 1.9749 0.1488 -0.2809 -0.0953 299 ILE A CA 2379 C C . ILE A 299 ? 1.8221 1.7158 1.9729 0.1557 -0.2774 -0.1130 299 ILE A C 2380 O O . ILE A 299 ? 1.8497 1.6650 1.9684 0.1468 -0.2926 -0.1024 299 ILE A O 2381 C CB . ILE A 299 ? 1.8335 1.7791 2.0458 0.1790 -0.3089 -0.1063 299 ILE A CB 2382 C CG1 . ILE A 299 ? 1.8390 1.8445 2.0947 0.2159 -0.3043 -0.1454 299 ILE A CG1 2383 C CG2 . ILE A 299 ? 1.8800 1.7304 2.0717 0.1808 -0.3416 -0.0980 299 ILE A CG2 2384 C CD1 . ILE A 299 ? 1.8577 1.9009 2.1652 0.2472 -0.3264 -0.1593 299 ILE A CD1 2385 N N . GLY A 300 ? 1.8079 1.7530 1.9753 0.1691 -0.2577 -0.1385 300 GLY A N 2386 C CA . GLY A 300 ? 1.8237 1.7322 1.9722 0.1758 -0.2528 -0.1558 300 GLY A CA 2387 C C . GLY A 300 ? 1.7886 1.7132 1.9116 0.1491 -0.2224 -0.1500 300 GLY A C 2388 O O . GLY A 300 ? 1.7514 1.7315 1.8788 0.1307 -0.2042 -0.1401 300 GLY A O 2389 N N . GLU A 301 ? 1.8031 1.6767 1.8988 0.1462 -0.2200 -0.1553 301 GLU A N 2390 C CA . GLU A 301 ? 1.7747 1.6511 1.8444 0.1207 -0.1944 -0.1498 301 GLU A CA 2391 C C . GLU A 301 ? 1.7657 1.5950 1.7990 0.0885 -0.1946 -0.1187 301 GLU A C 2392 O O . GLU A 301 ? 1.7904 1.5520 1.7950 0.0817 -0.2054 -0.1099 301 GLU A O 2393 C CB . GLU A 301 ? 1.7981 1.6382 1.8550 0.1327 -0.1940 -0.1686 301 GLU A CB 2394 C CG . GLU A 301 ? 1.7700 1.6475 1.8226 0.1214 -0.1658 -0.1793 301 GLU A CG 2395 C CD . GLU A 301 ? 1.7528 1.7190 1.8422 0.1365 -0.1522 -0.2018 301 GLU A CD 2396 O OE1 . GLU A 301 ? 1.7794 1.7642 1.8955 0.1712 -0.1628 -0.2280 301 GLU A OE1 2397 O OE2 . GLU A 301 ? 1.7150 1.7342 1.8059 0.1130 -0.1323 -0.1941 301 GLU A OE2 2398 N N . CYS A 302 ? 1.7334 1.5997 1.7667 0.0685 -0.1844 -0.1023 302 CYS A N 2399 C CA . CYS A 302 ? 1.7287 1.5555 1.7306 0.0424 -0.1877 -0.0747 302 CYS A CA 2400 C C . CYS A 302 ? 1.6944 1.5352 1.6750 0.0144 -0.1670 -0.0651 302 CYS A C 2401 O O . CYS A 302 ? 1.6680 1.5624 1.6623 0.0105 -0.1522 -0.0744 302 CYS A O 2402 C CB . CYS A 302 ? 1.7298 1.5706 1.7436 0.0427 -0.2024 -0.0593 302 CYS A CB 2403 S SG . CYS A 302 ? 1.7758 1.5818 1.8089 0.0703 -0.2340 -0.0646 302 CYS A SG 2404 N N . PRO A 303 ? 1.6974 1.4911 1.6440 -0.0059 -0.1680 -0.0469 303 PRO A N 2405 C CA . PRO A 303 ? 1.6676 1.4754 1.5967 -0.0304 -0.1544 -0.0369 303 PRO A CA 2406 C C . PRO A 303 ? 1.6496 1.4977 1.5875 -0.0376 -0.1595 -0.0247 303 PRO A C 2407 O O . PRO A 303 ? 1.6618 1.5195 1.6163 -0.0253 -0.1734 -0.0203 303 PRO A O 2408 C CB . PRO A 303 ? 1.6827 1.4316 1.5759 -0.0453 -0.1569 -0.0227 303 PRO A CB 2409 C CG . PRO A 303 ? 1.7201 1.4242 1.6102 -0.0320 -0.1707 -0.0253 303 PRO A CG 2410 C CD . PRO A 303 ? 1.7311 1.4593 1.6539 -0.0079 -0.1833 -0.0356 303 PRO A CD 2411 N N . LYS A 304 ? 1.6236 1.4915 1.5494 -0.0581 -0.1515 -0.0183 304 LYS A N 2412 C CA . LYS A 304 ? 1.6085 1.5116 1.5370 -0.0688 -0.1597 -0.0044 304 LYS A CA 2413 C C . LYS A 304 ? 1.6225 1.4819 1.5231 -0.0775 -0.1722 0.0159 304 LYS A C 2414 O O . LYS A 304 ? 1.6293 1.4459 1.5018 -0.0867 -0.1684 0.0191 304 LYS A O 2415 C CB . LYS A 304 ? 1.5803 1.5184 1.5047 -0.0886 -0.1515 -0.0062 304 LYS A CB 2416 C CG . LYS A 304 ? 1.5684 1.5455 1.5141 -0.0845 -0.1371 -0.0266 304 LYS A CG 2417 C CD . LYS A 304 ? 1.5674 1.6049 1.5478 -0.0701 -0.1391 -0.0342 304 LYS A CD 2418 C CE . LYS A 304 ? 1.5776 1.6258 1.5793 -0.0481 -0.1279 -0.0591 304 LYS A CE 2419 N NZ . LYS A 304 ? 1.5738 1.6956 1.6115 -0.0351 -0.1269 -0.0707 304 LYS A NZ 2420 N N . TYR A 305 ? 1.6284 1.5004 1.5364 -0.0748 -0.1873 0.0295 305 TYR A N 2421 C CA . TYR A 305 ? 1.6460 1.4752 1.5264 -0.0825 -0.2009 0.0492 305 TYR A CA 2422 C C . TYR A 305 ? 1.6315 1.4643 1.4866 -0.1026 -0.2040 0.0607 305 TYR A C 2423 O O . TYR A 305 ? 1.6114 1.4894 1.4776 -0.1103 -0.2069 0.0626 305 TYR A O 2424 C CB . TYR A 305 ? 1.6609 1.4971 1.5584 -0.0724 -0.2184 0.0606 305 TYR A CB 2425 C CG . TYR A 305 ? 1.6803 1.4730 1.5470 -0.0826 -0.2336 0.0825 305 TYR A CG 2426 C CD1 . TYR A 305 ? 1.7096 1.4441 1.5538 -0.0825 -0.2377 0.0862 305 TYR A CD1 2427 C CD2 . TYR A 305 ? 1.6726 1.4811 1.5290 -0.0946 -0.2456 0.1003 305 TYR A CD2 2428 C CE1 . TYR A 305 ? 1.7302 1.4256 1.5433 -0.0935 -0.2509 0.1056 305 TYR A CE1 2429 C CE2 . TYR A 305 ? 1.6935 1.4594 1.5185 -0.1035 -0.2603 0.1198 305 TYR A CE2 2430 C CZ . TYR A 305 ? 1.7218 1.4325 1.5255 -0.1026 -0.2616 0.1216 305 TYR A CZ 2431 O OH . TYR A 305 ? 1.7448 1.4151 1.5152 -0.1128 -0.2756 0.1404 305 TYR A OH 2432 N N . VAL A 306 ? 1.6444 1.4309 1.4649 -0.1114 -0.2050 0.0673 306 VAL A N 2433 C CA . VAL A 306 ? 1.6397 1.4196 1.4321 -0.1268 -0.2134 0.0777 306 VAL A CA 2434 C C . VAL A 306 ? 1.6677 1.4004 1.4287 -0.1291 -0.2241 0.0920 306 VAL A C 2435 O O . VAL A 306 ? 1.6891 1.3898 1.4447 -0.1237 -0.2210 0.0917 306 VAL A O 2436 C CB . VAL A 306 ? 1.6247 1.4020 1.4040 -0.1364 -0.2013 0.0647 306 VAL A CB 2437 C CG1 . VAL A 306 ? 1.5984 1.4214 1.4044 -0.1388 -0.1931 0.0525 306 VAL A CG1 2438 C CG2 . VAL A 306 ? 1.6378 1.3784 1.4042 -0.1332 -0.1866 0.0556 306 VAL A CG2 2439 N N . LYS A 307 ? 1.6708 1.3970 1.4077 -0.1389 -0.2387 0.1045 307 LYS A N 2440 C CA . LYS A 307 ? 1.6997 1.3816 1.4019 -0.1423 -0.2497 0.1180 307 LYS A CA 2441 C C . LYS A 307 ? 1.7106 1.3617 1.3816 -0.1470 -0.2385 0.1082 307 LYS A C 2442 O O . LYS A 307 ? 1.7368 1.3539 1.3760 -0.1506 -0.2454 0.1168 307 LYS A O 2443 C CB . LYS A 307 ? 1.7038 1.3885 1.3903 -0.1496 -0.2736 0.1363 307 LYS A CB 2444 C CG . LYS A 307 ? 1.7101 1.4070 1.4160 -0.1459 -0.2888 0.1540 307 LYS A CG 2445 C CD . LYS A 307 ? 1.7121 1.4168 1.4031 -0.1557 -0.3137 0.1737 307 LYS A CD 2446 C CE . LYS A 307 ? 1.7212 1.4358 1.4306 -0.1528 -0.3296 0.1937 307 LYS A CE 2447 N NZ . LYS A 307 ? 1.7244 1.4482 1.4186 -0.1646 -0.3564 0.2163 307 LYS A NZ 2448 N N . SER A 308 ? 1.6924 1.3569 1.3718 -0.1474 -0.2214 0.0904 308 SER A N 2449 C CA . SER A 308 ? 1.6998 1.3447 1.3536 -0.1518 -0.2107 0.0799 308 SER A CA 2450 C C . SER A 308 ? 1.7266 1.3410 1.3639 -0.1525 -0.2017 0.0816 308 SER A C 2451 O O . SER A 308 ? 1.7348 1.3428 1.3872 -0.1488 -0.2001 0.0854 308 SER A O 2452 C CB . SER A 308 ? 1.6746 1.3405 1.3453 -0.1528 -0.1949 0.0617 308 SER A CB 2453 O OG . SER A 308 ? 1.6502 1.3476 1.3400 -0.1553 -0.2030 0.0602 308 SER A OG 2454 N N . ASN A 309 ? 1.7428 1.3398 1.3482 -0.1579 -0.1981 0.0780 309 ASN A N 2455 C CA . ASN A 309 ? 1.7689 1.3434 1.3540 -0.1638 -0.1874 0.0781 309 ASN A CA 2456 C C . ASN A 309 ? 1.7565 1.3434 1.3514 -0.1658 -0.1670 0.0629 309 ASN A C 2457 O O . ASN A 309 ? 1.7751 1.3484 1.3616 -0.1723 -0.1588 0.0648 309 ASN A O 2458 C CB . ASN A 309 ? 1.7953 1.3518 1.3395 -0.1694 -0.1913 0.0800 309 ASN A CB 2459 C CG . ASN A 309 ? 1.8162 1.3507 1.3429 -0.1699 -0.2126 0.0981 309 ASN A CG 2460 O OD1 . ASN A 309 ? 1.8284 1.3479 1.3629 -0.1712 -0.2212 0.1125 309 ASN A OD1 2461 N ND2 . ASN A 309 ? 1.8233 1.3531 1.3257 -0.1684 -0.2239 0.0973 309 ASN A ND2 2462 N N . ARG A 310 ? 1.7274 1.3381 1.3391 -0.1625 -0.1615 0.0496 310 ARG A N 2463 C CA . ARG A 310 ? 1.7156 1.3371 1.3346 -0.1653 -0.1434 0.0352 310 ARG A CA 2464 C C . ARG A 310 ? 1.6818 1.3270 1.3272 -0.1622 -0.1425 0.0241 310 ARG A C 2465 O O . ARG A 310 ? 1.6722 1.3259 1.3151 -0.1613 -0.1551 0.0219 310 ARG A O 2466 C CB . ARG A 310 ? 1.7313 1.3502 1.3216 -0.1698 -0.1374 0.0277 310 ARG A CB 2467 C CG . ARG A 310 ? 1.7284 1.3576 1.3209 -0.1751 -0.1179 0.0162 310 ARG A CG 2468 C CD . ARG A 310 ? 1.7462 1.3809 1.3112 -0.1775 -0.1126 0.0068 310 ARG A CD 2469 N NE . ARG A 310 ? 1.7301 1.3861 1.3070 -0.1775 -0.0991 -0.0106 310 ARG A NE 2470 C CZ . ARG A 310 ? 1.7303 1.3946 1.3135 -0.1856 -0.0824 -0.0120 310 ARG A CZ 2471 N NH1 . ARG A 310 ? 1.7485 1.3993 1.3245 -0.1953 -0.0787 0.0029 310 ARG A NH1 2472 N NH2 . ARG A 310 ? 1.7142 1.3985 1.3109 -0.1850 -0.0720 -0.0277 310 ARG A NH2 2473 N N . LEU A 311 ? 1.6672 1.3205 1.3352 -0.1621 -0.1306 0.0180 311 LEU A N 2474 C CA . LEU A 311 ? 1.6378 1.3119 1.3279 -0.1629 -0.1278 0.0064 311 LEU A CA 2475 C C . LEU A 311 ? 1.6320 1.3052 1.3295 -0.1667 -0.1103 -0.0033 311 LEU A C 2476 O O . LEU A 311 ? 1.6362 1.3028 1.3437 -0.1651 -0.1031 -0.0009 311 LEU A O 2477 C CB . LEU A 311 ? 1.6229 1.3136 1.3380 -0.1588 -0.1339 0.0098 311 LEU A CB 2478 C CG . LEU A 311 ? 1.6217 1.3234 1.3367 -0.1574 -0.1526 0.0200 311 LEU A CG 2479 C CD1 . LEU A 311 ? 1.6071 1.3349 1.3513 -0.1534 -0.1535 0.0206 311 LEU A CD1 2480 C CD2 . LEU A 311 ? 1.6129 1.3215 1.3167 -0.1643 -0.1659 0.0169 311 LEU A CD2 2481 N N . VAL A 312 ? 1.6246 1.3031 1.3173 -0.1710 -0.1060 -0.0145 312 VAL A N 2482 C CA . VAL A 312 ? 1.6212 1.2995 1.3190 -0.1760 -0.0900 -0.0224 312 VAL A CA 2483 C C . VAL A 312 ? 1.5971 1.2876 1.3104 -0.1796 -0.0910 -0.0361 312 VAL A C 2484 O O . VAL A 312 ? 1.5954 1.2908 1.3015 -0.1792 -0.1003 -0.0445 312 VAL A O 2485 C CB . VAL A 312 ? 1.6430 1.3176 1.3179 -0.1793 -0.0819 -0.0229 312 VAL A CB 2486 C CG1 . VAL A 312 ? 1.6397 1.3181 1.3217 -0.1863 -0.0659 -0.0284 312 VAL A CG1 2487 C CG2 . VAL A 312 ? 1.6710 1.3301 1.3267 -0.1801 -0.0841 -0.0080 312 VAL A CG2 2488 N N . LEU A 313 ? 1.5826 1.2744 1.3152 -0.1832 -0.0834 -0.0389 313 LEU A N 2489 C CA . LEU A 313 ? 1.5615 1.2606 1.3094 -0.1900 -0.0843 -0.0507 313 LEU A CA 2490 C C . LEU A 313 ? 1.5627 1.2587 1.3113 -0.1946 -0.0718 -0.0582 313 LEU A C 2491 O O . LEU A 313 ? 1.5737 1.2619 1.3192 -0.1959 -0.0585 -0.0521 313 LEU A O 2492 C CB . LEU A 313 ? 1.5473 1.2496 1.3143 -0.1931 -0.0817 -0.0504 313 LEU A CB 2493 C CG . LEU A 313 ? 1.5388 1.2566 1.3126 -0.1924 -0.0947 -0.0470 313 LEU A CG 2494 C CD1 . LEU A 313 ? 1.5316 1.2561 1.3225 -0.1922 -0.0872 -0.0478 313 LEU A CD1 2495 C CD2 . LEU A 313 ? 1.5259 1.2535 1.3003 -0.2021 -0.1117 -0.0535 313 LEU A CD2 2496 N N . ALA A 314 ? 1.5524 1.2544 1.3063 -0.1979 -0.0787 -0.0712 314 ALA A N 2497 C CA . ALA A 314 ? 1.5494 1.2528 1.3111 -0.2026 -0.0683 -0.0802 314 ALA A CA 2498 C C . ALA A 314 ? 1.5350 1.2302 1.3146 -0.2116 -0.0619 -0.0790 314 ALA A C 2499 O O . ALA A 314 ? 1.5216 1.2159 1.3110 -0.2162 -0.0712 -0.0801 314 ALA A O 2500 C CB . ALA A 314 ? 1.5451 1.2554 1.3095 -0.2013 -0.0820 -0.0967 314 ALA A CB 2501 N N . THR A 315 ? 1.5407 1.2307 1.3221 -0.2155 -0.0466 -0.0754 315 THR A N 2502 C CA . THR A 315 ? 1.5307 1.2090 1.3264 -0.2245 -0.0409 -0.0749 315 THR A CA 2503 C C . THR A 315 ? 1.5258 1.2083 1.3315 -0.2310 -0.0367 -0.0837 315 THR A C 2504 O O . THR A 315 ? 1.5112 1.1878 1.3325 -0.2391 -0.0425 -0.0916 315 THR A O 2505 C CB . THR A 315 ? 1.5455 1.2087 1.3342 -0.2242 -0.0301 -0.0609 315 THR A CB 2506 O OG1 . THR A 315 ? 1.5664 1.2329 1.3384 -0.2225 -0.0234 -0.0527 315 THR A OG1 2507 C CG2 . THR A 315 ? 1.5469 1.2058 1.3345 -0.2171 -0.0358 -0.0564 315 THR A CG2 2508 N N . GLY A 316 ? 1.5398 1.2343 1.3366 -0.2287 -0.0270 -0.0823 316 GLY A N 2509 C CA . GLY A 316 ? 1.5369 1.2443 1.3453 -0.2330 -0.0218 -0.0919 316 GLY A CA 2510 C C . GLY A 316 ? 1.5311 1.2536 1.3461 -0.2255 -0.0350 -0.1118 316 GLY A C 2511 O O . GLY A 316 ? 1.5256 1.2422 1.3385 -0.2213 -0.0514 -0.1169 316 GLY A O 2512 N N . LEU A 317 ? 1.5353 1.2787 1.3577 -0.2237 -0.0292 -0.1228 317 LEU A N 2513 C CA . LEU A 317 ? 1.5331 1.2892 1.3648 -0.2145 -0.0440 -0.1453 317 LEU A CA 2514 C C . LEU A 317 ? 1.5524 1.3391 1.3701 -0.2026 -0.0361 -0.1539 317 LEU A C 2515 O O . LEU A 317 ? 1.5665 1.3654 1.3681 -0.2056 -0.0186 -0.1407 317 LEU A O 2516 C CB . LEU A 317 ? 1.5201 1.2745 1.3798 -0.2213 -0.0483 -0.1569 317 LEU A CB 2517 C CG . LEU A 317 ? 1.5200 1.2837 1.3910 -0.2314 -0.0283 -0.1483 317 LEU A CG 2518 C CD1 . LEU A 317 ? 1.5354 1.3404 1.4030 -0.2232 -0.0145 -0.1564 317 LEU A CD1 2519 C CD2 . LEU A 317 ? 1.5049 1.2543 1.4035 -0.2412 -0.0370 -0.1556 317 LEU A CD2 2520 N N . ARG A 318 ? 1.5563 1.3538 1.3782 -0.1897 -0.0519 -0.1767 318 ARG A N 2521 C CA . ARG A 318 ? 1.5775 1.4047 1.3846 -0.1755 -0.0473 -0.1899 318 ARG A CA 2522 C C . ARG A 318 ? 1.5856 1.4502 1.3982 -0.1797 -0.0217 -0.1901 318 ARG A C 2523 O O . ARG A 318 ? 1.5763 1.4544 1.4150 -0.1822 -0.0187 -0.2002 318 ARG A O 2524 C CB . ARG A 318 ? 1.5806 1.4083 1.3966 -0.1600 -0.0733 -0.2179 318 ARG A CB 2525 C CG . ARG A 318 ? 1.6055 1.4621 1.4061 -0.1410 -0.0734 -0.2377 318 ARG A CG 2526 C CD . ARG A 318 ? 1.6110 1.4587 1.4212 -0.1247 -0.1062 -0.2662 318 ARG A CD 2527 N NE . ARG A 318 ? 1.6133 1.4234 1.4053 -0.1239 -0.1354 -0.2598 318 ARG A NE 2528 C CZ . ARG A 318 ? 1.6348 1.4398 1.3964 -0.1122 -0.1458 -0.2604 318 ARG A CZ 2529 N NH1 . ARG A 318 ? 1.6574 1.4918 1.4012 -0.0999 -0.1285 -0.2689 318 ARG A NH1 2530 N NH2 . ARG A 318 ? 1.6356 1.4072 1.3831 -0.1147 -0.1743 -0.2517 318 ARG A NH2 2531 N N . ASN A 319 ? 1.6045 1.4866 1.3922 -0.1826 -0.0048 -0.1779 319 ASN A N 2532 C CA . ASN A 319 ? 1.6157 1.5366 1.4036 -0.1919 0.0188 -0.1735 319 ASN A CA 2533 C C . ASN A 319 ? 1.6317 1.6014 1.4212 -0.1772 0.0236 -0.2008 319 ASN A C 2534 O O . ASN A 319 ? 1.6461 1.6187 1.4190 -0.1612 0.0136 -0.2160 319 ASN A O 2535 C CB . ASN A 319 ? 1.6332 1.5497 1.3913 -0.2064 0.0319 -0.1462 319 ASN A CB 2536 C CG . ASN A 319 ? 1.6421 1.5865 1.4010 -0.2253 0.0519 -0.1315 319 ASN A CG 2537 O OD1 . ASN A 319 ? 1.6321 1.5994 1.4165 -0.2282 0.0582 -0.1396 319 ASN A OD1 2538 N ND2 . ASN A 319 ? 1.6635 1.6043 1.3935 -0.2402 0.0593 -0.1079 319 ASN A ND2 2539 N N . SER A 320 ? 1.6310 1.6409 1.4405 -0.1825 0.0388 -0.2072 320 SER A N 2540 C CA . SER A 320 ? 1.6437 1.7072 1.4641 -0.1661 0.0434 -0.2384 320 SER A CA 2541 C C . SER A 320 ? 1.6723 1.7865 1.4653 -0.1724 0.0664 -0.2346 320 SER A C 2542 O O . SER A 320 ? 1.6791 1.7972 1.4562 -0.1961 0.0820 -0.2058 320 SER A O 2543 C CB . SER A 320 ? 1.6281 1.7159 1.4891 -0.1685 0.0474 -0.2492 320 SER A CB 2544 O OG . SER A 320 ? 1.6029 1.6400 1.4852 -0.1730 0.0296 -0.2431 320 SER A OG 2545 N N . PRO A 321 ? 1.6927 1.8448 1.4780 -0.1521 0.0665 -0.2639 321 PRO A N 2546 C CA . PRO A 321 ? 1.7191 1.9389 1.4891 -0.1584 0.0914 -0.2684 321 PRO A CA 2547 C C . PRO A 321 ? 1.7114 1.9881 1.5161 -0.1646 0.1077 -0.2766 321 PRO A C 2548 O O . PRO A 321 ? 1.7213 2.0359 1.5173 -0.1894 0.1293 -0.2559 321 PRO A O 2549 C CB . PRO A 321 ? 1.7418 1.9812 1.4985 -0.1295 0.0826 -0.3034 321 PRO A CB 2550 C CG . PRO A 321 ? 1.7314 1.9014 1.4830 -0.1150 0.0521 -0.3050 321 PRO A CG 2551 C CD . PRO A 321 ? 1.6974 1.8273 1.4802 -0.1244 0.0413 -0.2912 321 PRO A CD 2552 N N . GLY B 1 ? 1.4592 1.2533 1.4424 0.0004 -0.0489 -0.2049 1 GLY B N 2553 C CA . GLY B 1 ? 1.4497 1.2364 1.4347 -0.0070 -0.0560 -0.2030 1 GLY B CA 2554 C C . GLY B 1 ? 1.4593 1.2424 1.4269 0.0045 -0.0681 -0.2044 1 GLY B C 2555 O O . GLY B 1 ? 1.4707 1.2625 1.4324 0.0196 -0.0716 -0.2092 1 GLY B O 2556 N N . LEU B 2 ? 1.4562 1.2283 1.4158 -0.0033 -0.0757 -0.2006 2 LEU B N 2557 C CA . LEU B 2 ? 1.4686 1.2330 1.4064 0.0028 -0.0900 -0.1995 2 LEU B CA 2558 C C . LEU B 2 ? 1.4666 1.2597 1.4188 0.0112 -0.0937 -0.2097 2 LEU B C 2559 O O . LEU B 2 ? 1.4852 1.2686 1.4167 0.0228 -0.1067 -0.2091 2 LEU B O 2560 C CB . LEU B 2 ? 1.4627 1.2214 1.3940 -0.0111 -0.0961 -0.1951 2 LEU B CB 2561 C CG . LEU B 2 ? 1.4718 1.1987 1.3781 -0.0176 -0.0985 -0.1819 2 LEU B CG 2562 C CD1 . LEU B 2 ? 1.4644 1.1972 1.3685 -0.0314 -0.1039 -0.1796 2 LEU B CD1 2563 C CD2 . LEU B 2 ? 1.5006 1.1932 1.3658 -0.0080 -0.1098 -0.1725 2 LEU B CD2 2564 N N . PHE B 3 ? 1.4475 1.2732 1.4328 0.0052 -0.0840 -0.2182 3 PHE B N 2565 C CA . PHE B 3 ? 1.4436 1.2990 1.4440 0.0093 -0.0877 -0.2265 3 PHE B CA 2566 C C . PHE B 3 ? 1.4468 1.3253 1.4599 0.0228 -0.0824 -0.2321 3 PHE B C 2567 O O . PHE B 3 ? 1.4462 1.3502 1.4708 0.0286 -0.0867 -0.2380 3 PHE B O 2568 C CB . PHE B 3 ? 1.4242 1.3009 1.4484 -0.0070 -0.0831 -0.2322 3 PHE B CB 2569 C CG . PHE B 3 ? 1.4240 1.2870 1.4347 -0.0173 -0.0906 -0.2292 3 PHE B CG 2570 C CD1 . PHE B 3 ? 1.4306 1.2979 1.4296 -0.0186 -0.1035 -0.2301 3 PHE B CD1 2571 C CD2 . PHE B 3 ? 1.4195 1.2659 1.4272 -0.0259 -0.0861 -0.2248 3 PHE B CD2 2572 C CE1 . PHE B 3 ? 1.4316 1.2912 1.4162 -0.0305 -0.1106 -0.2274 3 PHE B CE1 2573 C CE2 . PHE B 3 ? 1.4197 1.2598 1.4151 -0.0352 -0.0928 -0.2224 3 PHE B CE2 2574 C CZ . PHE B 3 ? 1.4257 1.2739 1.4088 -0.0383 -0.1047 -0.2239 3 PHE B CZ 2575 N N . GLY B 4 ? 1.4515 1.3231 1.4619 0.0273 -0.0737 -0.2301 4 GLY B N 2576 C CA . GLY B 4 ? 1.4595 1.3527 1.4759 0.0425 -0.0693 -0.2356 4 GLY B CA 2577 C C . GLY B 4 ? 1.4438 1.3816 1.4921 0.0353 -0.0582 -0.2422 4 GLY B C 2578 O O . GLY B 4 ? 1.4494 1.4133 1.5048 0.0465 -0.0533 -0.2473 4 GLY B O 2579 N N . ALA B 5 ? 1.4266 1.3744 1.4928 0.0164 -0.0546 -0.2426 5 ALA B N 2580 C CA . ALA B 5 ? 1.4151 1.4024 1.5077 0.0065 -0.0466 -0.2475 5 ALA B CA 2581 C C . ALA B 5 ? 1.4131 1.3995 1.5105 -0.0062 -0.0363 -0.2446 5 ALA B C 2582 O O . ALA B 5 ? 1.4170 1.4294 1.5199 -0.0030 -0.0299 -0.2468 5 ALA B O 2583 C CB . ALA B 5 ? 1.4027 1.3992 1.5095 -0.0079 -0.0492 -0.2500 5 ALA B CB 2584 N N . ILE B 6 ? 1.4087 1.3668 1.5038 -0.0207 -0.0357 -0.2399 6 ILE B N 2585 C CA . ILE B 6 ? 1.4085 1.3616 1.5085 -0.0363 -0.0291 -0.2362 6 ILE B CA 2586 C C . ILE B 6 ? 1.4200 1.3614 1.5037 -0.0285 -0.0251 -0.2320 6 ILE B C 2587 O O . ILE B 6 ? 1.4280 1.3386 1.4911 -0.0179 -0.0288 -0.2276 6 ILE B O 2588 C CB . ILE B 6 ? 1.4041 1.3264 1.5054 -0.0506 -0.0316 -0.2326 6 ILE B CB 2589 C CG1 . ILE B 6 ? 1.3959 1.3327 1.5146 -0.0607 -0.0341 -0.2390 6 ILE B CG1 2590 C CG2 . ILE B 6 ? 1.4086 1.3167 1.5103 -0.0653 -0.0279 -0.2267 6 ILE B CG2 2591 C CD1 . ILE B 6 ? 1.3936 1.3032 1.5151 -0.0702 -0.0376 -0.2391 6 ILE B CD1 2592 N N . ALA B 7 ? 1.4226 1.3900 1.5139 -0.0356 -0.0179 -0.2331 7 ALA B N 2593 C CA . ALA B 7 ? 1.4349 1.4004 1.5122 -0.0290 -0.0124 -0.2315 7 ALA B CA 2594 C C . ALA B 7 ? 1.4460 1.4080 1.5077 -0.0015 -0.0157 -0.2357 7 ALA B C 2595 O O . ALA B 7 ? 1.4598 1.3940 1.4993 0.0074 -0.0158 -0.2323 7 ALA B O 2596 C CB . ALA B 7 ? 1.4396 1.3628 1.5030 -0.0413 -0.0121 -0.2217 7 ALA B CB 2597 N N . GLY B 8 ? 1.4425 1.4301 1.5143 0.0110 -0.0202 -0.2426 8 GLY B N 2598 C CA . GLY B 8 ? 1.4564 1.4416 1.5148 0.0379 -0.0269 -0.2474 8 GLY B CA 2599 C C . GLY B 8 ? 1.4556 1.4948 1.5335 0.0489 -0.0243 -0.2571 8 GLY B C 2600 O O . GLY B 8 ? 1.4589 1.5305 1.5439 0.0489 -0.0149 -0.2614 8 GLY B O 2601 N N . PHE B 9 ? 1.4514 1.5041 1.5384 0.0567 -0.0327 -0.2604 9 PHE B N 2602 C CA . PHE B 9 ? 1.4497 1.5573 1.5578 0.0663 -0.0310 -0.2685 9 PHE B CA 2603 C C . PHE B 9 ? 1.4325 1.5794 1.5645 0.0411 -0.0222 -0.2676 9 PHE B C 2604 O O . PHE B 9 ? 1.4312 1.6307 1.5802 0.0436 -0.0173 -0.2729 9 PHE B O 2605 C CB . PHE B 9 ? 1.4544 1.5633 1.5633 0.0832 -0.0446 -0.2716 9 PHE B CB 2606 C CG . PHE B 9 ? 1.4395 1.5402 1.5558 0.0654 -0.0505 -0.2671 9 PHE B CG 2607 C CD1 . PHE B 9 ? 1.4250 1.5672 1.5659 0.0515 -0.0469 -0.2686 9 PHE B CD1 2608 C CD2 . PHE B 9 ? 1.4421 1.4958 1.5392 0.0622 -0.0600 -0.2617 9 PHE B CD2 2609 C CE1 . PHE B 9 ? 1.4141 1.5481 1.5600 0.0355 -0.0519 -0.2659 9 PHE B CE1 2610 C CE2 . PHE B 9 ? 1.4297 1.4802 1.5336 0.0460 -0.0645 -0.2597 9 PHE B CE2 2611 C CZ . PHE B 9 ? 1.4162 1.5057 1.5445 0.0333 -0.0602 -0.2624 9 PHE B CZ 2612 N N . ILE B 10 ? 1.4219 1.5437 1.5539 0.0173 -0.0214 -0.2609 10 ILE B N 2613 C CA . ILE B 10 ? 1.4127 1.5586 1.5598 -0.0090 -0.0149 -0.2586 10 ILE B CA 2614 C C . ILE B 10 ? 1.4185 1.5462 1.5551 -0.0203 -0.0082 -0.2543 10 ILE B C 2615 O O . ILE B 10 ? 1.4190 1.5003 1.5434 -0.0275 -0.0104 -0.2484 10 ILE B O 2616 C CB . ILE B 10 ? 1.4025 1.5300 1.5554 -0.0269 -0.0199 -0.2556 10 ILE B CB 2617 C CG1 . ILE B 10 ? 1.3986 1.5394 1.5582 -0.0161 -0.0273 -0.2593 10 ILE B CG1 2618 C CG2 . ILE B 10 ? 1.3989 1.5491 1.5642 -0.0537 -0.0162 -0.2534 10 ILE B CG2 2619 C CD1 . ILE B 10 ? 1.3903 1.5150 1.5543 -0.0322 -0.0320 -0.2583 10 ILE B CD1 2620 N N . GLU B 11 ? 1.4238 1.5911 1.5651 -0.0220 -0.0004 -0.2572 11 GLU B N 2621 C CA . GLU B 11 ? 1.4332 1.5876 1.5615 -0.0286 0.0061 -0.2545 11 GLU B CA 2622 C C . GLU B 11 ? 1.4308 1.5552 1.5562 -0.0578 0.0053 -0.2453 11 GLU B C 2623 O O . GLU B 11 ? 1.4371 1.5228 1.5473 -0.0607 0.0059 -0.2400 11 GLU B O 2624 C CB . GLU B 11 ? 1.4400 1.6516 1.5749 -0.0266 0.0153 -0.2610 11 GLU B CB 2625 C CG . GLU B 11 ? 1.4537 1.6685 1.5778 0.0058 0.0177 -0.2696 11 GLU B CG 2626 C CD . GLU B 11 ? 1.4632 1.7300 1.5905 0.0066 0.0286 -0.2771 11 GLU B CD 2627 O OE1 . GLU B 11 ? 1.4572 1.7832 1.6030 -0.0059 0.0327 -0.2798 11 GLU B OE1 2628 O OE2 . GLU B 11 ? 1.4783 1.7278 1.5880 0.0188 0.0329 -0.2805 11 GLU B OE2 2629 N N . GLY B 12 ? 1.4243 1.5649 1.5632 -0.0794 0.0025 -0.2433 12 GLY B N 2630 C CA . GLY B 12 ? 1.4262 1.5370 1.5629 -0.1072 -0.0014 -0.2355 12 GLY B CA 2631 C C . GLY B 12 ? 1.4210 1.5295 1.5686 -0.1215 -0.0086 -0.2351 12 GLY B C 2632 O O . GLY B 12 ? 1.4151 1.5547 1.5733 -0.1154 -0.0093 -0.2398 12 GLY B O 2633 N N . GLY B 13 ? 1.4256 1.4960 1.5700 -0.1405 -0.0149 -0.2296 13 GLY B N 2634 C CA . GLY B 13 ? 1.4266 1.4896 1.5784 -0.1560 -0.0229 -0.2300 13 GLY B CA 2635 C C . GLY B 13 ? 1.4357 1.5342 1.5910 -0.1819 -0.0252 -0.2276 13 GLY B C 2636 O O . GLY B 13 ? 1.4395 1.5752 1.5933 -0.1885 -0.0197 -0.2259 13 GLY B O 2637 N N . TRP B 14 ? 1.4416 1.5282 1.5996 -0.1975 -0.0340 -0.2277 14 TRP B N 2638 C CA . TRP B 14 ? 1.4539 1.5687 1.6114 -0.2247 -0.0394 -0.2242 14 TRP B CA 2639 C C . TRP B 14 ? 1.4740 1.5442 1.6224 -0.2503 -0.0529 -0.2191 14 TRP B C 2640 O O . TRP B 14 ? 1.4781 1.5105 1.6272 -0.2483 -0.0605 -0.2227 14 TRP B O 2641 C CB . TRP B 14 ? 1.4483 1.5895 1.6142 -0.2215 -0.0403 -0.2288 14 TRP B CB 2642 C CG . TRP B 14 ? 1.4329 1.6217 1.6086 -0.1995 -0.0305 -0.2332 14 TRP B CG 2643 C CD1 . TRP B 14 ? 1.4287 1.6559 1.6066 -0.1893 -0.0216 -0.2336 14 TRP B CD1 2644 C CD2 . TRP B 14 ? 1.4225 1.6260 1.6073 -0.1851 -0.0301 -0.2384 14 TRP B CD2 2645 N NE1 . TRP B 14 ? 1.4174 1.6796 1.6056 -0.1668 -0.0167 -0.2391 14 TRP B NE1 2646 C CE2 . TRP B 14 ? 1.4130 1.6613 1.6056 -0.1653 -0.0222 -0.2412 14 TRP B CE2 2647 C CE3 . TRP B 14 ? 1.4220 1.6045 1.6085 -0.1871 -0.0360 -0.2416 14 TRP B CE3 2648 C CZ2 . TRP B 14 ? 1.4035 1.6747 1.6057 -0.1484 -0.0218 -0.2456 14 TRP B CZ2 2649 C CZ3 . TRP B 14 ? 1.4113 1.6182 1.6065 -0.1726 -0.0342 -0.2457 14 TRP B CZ3 2650 C CH2 . TRP B 14 ? 1.4022 1.6522 1.6054 -0.1539 -0.0280 -0.2469 14 TRP B CH2 2651 N N . GLN B 15 ? 1.4889 1.5658 1.6282 -0.2750 -0.0569 -0.2113 15 GLN B N 2652 C CA . GLN B 15 ? 1.5144 1.5533 1.6424 -0.3043 -0.0734 -0.2051 15 GLN B CA 2653 C C . GLN B 15 ? 1.5276 1.5699 1.6531 -0.3195 -0.0838 -0.2063 15 GLN B C 2654 O O . GLN B 15 ? 1.5471 1.5420 1.6658 -0.3302 -0.0983 -0.2065 15 GLN B O 2655 C CB . GLN B 15 ? 1.5291 1.5878 1.6459 -0.3324 -0.0761 -0.1956 15 GLN B CB 2656 C CG . GLN B 15 ? 1.5225 1.5703 1.6375 -0.3237 -0.0682 -0.1930 15 GLN B CG 2657 C CD . GLN B 15 ? 1.5360 1.5175 1.6446 -0.3304 -0.0803 -0.1881 15 GLN B CD 2658 O OE1 . GLN B 15 ? 1.5241 1.4766 1.6367 -0.3080 -0.0747 -0.1900 15 GLN B OE1 2659 N NE2 . GLN B 15 ? 1.5635 1.5196 1.6610 -0.3619 -0.0987 -0.1812 15 GLN B NE2 2660 N N . GLY B 16 ? 1.5187 1.6169 1.6493 -0.3195 -0.0767 -0.2075 16 GLY B N 2661 C CA . GLY B 16 ? 1.5320 1.6424 1.6579 -0.3374 -0.0855 -0.2067 16 GLY B CA 2662 C C . GLY B 16 ? 1.5284 1.6105 1.6596 -0.3219 -0.0879 -0.2154 16 GLY B C 2663 O O . GLY B 16 ? 1.5455 1.6245 1.6686 -0.3395 -0.0978 -0.2146 16 GLY B O 2664 N N . MET B 17 ? 1.5082 1.5712 1.6507 -0.2911 -0.0793 -0.2235 17 MET B N 2665 C CA . MET B 17 ? 1.5058 1.5412 1.6525 -0.2777 -0.0816 -0.2328 17 MET B CA 2666 C C . MET B 17 ? 1.5198 1.4925 1.6621 -0.2760 -0.0912 -0.2365 17 MET B C 2667 O O . MET B 17 ? 1.5071 1.4598 1.6552 -0.2567 -0.0859 -0.2390 17 MET B O 2668 C CB . MET B 17 ? 1.4777 1.5334 1.6380 -0.2474 -0.0684 -0.2395 17 MET B CB 2669 C CG . MET B 17 ? 1.4762 1.5109 1.6397 -0.2381 -0.0707 -0.2490 17 MET B CG 2670 S SD . MET B 17 ? 1.4478 1.5140 1.6235 -0.2100 -0.0586 -0.2542 17 MET B SD 2671 C CE . MET B 17 ? 1.4355 1.4799 1.6116 -0.1885 -0.0526 -0.2532 17 MET B CE 2672 N N . VAL B 18 ? 1.5481 1.4901 1.6793 -0.2956 -0.1064 -0.2371 18 VAL B N 2673 C CA . VAL B 18 ? 1.5692 1.4522 1.6950 -0.2978 -0.1195 -0.2397 18 VAL B CA 2674 C C . VAL B 18 ? 1.5697 1.4229 1.7015 -0.2793 -0.1207 -0.2538 18 VAL B C 2675 O O . VAL B 18 ? 1.5775 1.3887 1.7118 -0.2693 -0.1266 -0.2592 18 VAL B O 2676 C CB . VAL B 18 ? 1.6069 1.4704 1.7135 -0.3315 -0.1387 -0.2321 18 VAL B CB 2677 C CG1 . VAL B 18 ? 1.6366 1.4339 1.7364 -0.3328 -0.1566 -0.2375 18 VAL B CG1 2678 C CG2 . VAL B 18 ? 1.6079 1.4964 1.7082 -0.3509 -0.1384 -0.2184 18 VAL B CG2 2679 N N . ASP B 19 ? 1.5607 1.4404 1.6955 -0.2751 -0.1145 -0.2596 19 ASP B N 2680 C CA . ASP B 19 ? 1.5703 1.4261 1.7055 -0.2673 -0.1183 -0.2734 19 ASP B CA 2681 C C . ASP B 19 ? 1.5446 1.4050 1.6941 -0.2396 -0.1063 -0.2843 19 ASP B C 2682 O O . ASP B 19 ? 1.5501 1.3983 1.7009 -0.2326 -0.1073 -0.2972 19 ASP B O 2683 C CB . ASP B 19 ? 1.5786 1.4603 1.7061 -0.2831 -0.1198 -0.2729 19 ASP B CB 2684 C CG . ASP B 19 ? 1.6143 1.4807 1.7219 -0.3138 -0.1364 -0.2646 19 ASP B CG 2685 O OD1 . ASP B 19 ? 1.6391 1.4632 1.7377 -0.3225 -0.1503 -0.2625 19 ASP B OD1 2686 O OD2 . ASP B 19 ? 1.6200 1.5163 1.7195 -0.3313 -0.1373 -0.2592 19 ASP B OD2 2687 N N . GLY B 20 ? 1.5179 1.3993 1.6760 -0.2254 -0.0950 -0.2789 20 GLY B N 2688 C CA . GLY B 20 ? 1.4939 1.3836 1.6619 -0.2020 -0.0847 -0.2861 20 GLY B CA 2689 C C . GLY B 20 ? 1.4737 1.3749 1.6452 -0.1899 -0.0764 -0.2775 20 GLY B C 2690 O O . GLY B 20 ? 1.4760 1.3861 1.6437 -0.1994 -0.0764 -0.2671 20 GLY B O 2691 N N . TRP B 21 ? 1.4560 1.3578 1.6325 -0.1704 -0.0697 -0.2820 21 TRP B N 2692 C CA . TRP B 21 ? 1.4408 1.3464 1.6168 -0.1582 -0.0633 -0.2744 21 TRP B CA 2693 C C . TRP B 21 ? 1.4250 1.3708 1.6011 -0.1516 -0.0554 -0.2699 21 TRP B C 2694 O O . TRP B 21 ? 1.4193 1.3746 1.5925 -0.1471 -0.0510 -0.2620 21 TRP B O 2695 C CB . TRP B 21 ? 1.4329 1.3191 1.6109 -0.1421 -0.0620 -0.2801 21 TRP B CB 2696 C CG . TRP B 21 ? 1.4430 1.2924 1.6213 -0.1417 -0.0675 -0.2788 21 TRP B CG 2697 C CD1 . TRP B 21 ? 1.4524 1.2846 1.6272 -0.1507 -0.0713 -0.2689 21 TRP B CD1 2698 C CD2 . TRP B 21 ? 1.4436 1.2730 1.6263 -0.1311 -0.0696 -0.2869 21 TRP B CD2 2699 N NE1 . TRP B 21 ? 1.4594 1.2588 1.6367 -0.1463 -0.0766 -0.2696 21 TRP B NE1 2700 C CE2 . TRP B 21 ? 1.4538 1.2526 1.6368 -0.1331 -0.0753 -0.2810 21 TRP B CE2 2701 C CE3 . TRP B 21 ? 1.4371 1.2747 1.6238 -0.1211 -0.0673 -0.2988 21 TRP B CE3 2702 C CZ2 . TRP B 21 ? 1.4574 1.2346 1.6462 -0.1235 -0.0790 -0.2867 21 TRP B CZ2 2703 C CZ3 . TRP B 21 ? 1.4403 1.2595 1.6321 -0.1120 -0.0700 -0.3054 21 TRP B CZ3 2704 C CH2 . TRP B 21 ? 1.4501 1.2399 1.6438 -0.1122 -0.0758 -0.2993 21 TRP B CH2 2705 N N . TYR B 22 ? 1.4198 1.3884 1.5992 -0.1506 -0.0542 -0.2755 22 TYR B N 2706 C CA . TYR B 22 ? 1.4076 1.4140 1.5888 -0.1435 -0.0492 -0.2722 22 TYR B CA 2707 C C . TYR B 22 ? 1.4130 1.4463 1.5977 -0.1576 -0.0511 -0.2734 22 TYR B C 2708 O O . TYR B 22 ? 1.4241 1.4435 1.6079 -0.1691 -0.0559 -0.2793 22 TYR B O 2709 C CB . TYR B 22 ? 1.3952 1.4027 1.5755 -0.1269 -0.0476 -0.2765 22 TYR B CB 2710 C CG . TYR B 22 ? 1.3937 1.3687 1.5695 -0.1182 -0.0485 -0.2789 22 TYR B CG 2711 C CD1 . TYR B 22 ? 1.3925 1.3513 1.5624 -0.1108 -0.0467 -0.2717 22 TYR B CD1 2712 C CD2 . TYR B 22 ? 1.3941 1.3581 1.5710 -0.1180 -0.0508 -0.2885 22 TYR B CD2 2713 C CE1 . TYR B 22 ? 1.3915 1.3233 1.5570 -0.1041 -0.0479 -0.2723 22 TYR B CE1 2714 C CE2 . TYR B 22 ? 1.3926 1.3339 1.5663 -0.1104 -0.0514 -0.2906 22 TYR B CE2 2715 C CZ . TYR B 22 ? 1.3911 1.3160 1.5592 -0.1036 -0.0502 -0.2816 22 TYR B CZ 2716 O OH . TYR B 22 ? 1.3898 1.2937 1.5543 -0.0970 -0.0513 -0.2819 22 TYR B OH 2717 N N . GLY B 23 ? 1.4069 1.4792 1.5950 -0.1562 -0.0477 -0.2681 23 GLY B N 2718 C CA . GLY B 23 ? 1.4111 1.5147 1.6028 -0.1701 -0.0495 -0.2673 23 GLY B CA 2719 C C . GLY B 23 ? 1.4040 1.5564 1.6020 -0.1660 -0.0455 -0.2613 23 GLY B C 2720 O O . GLY B 23 ? 1.3946 1.5574 1.5947 -0.1471 -0.0413 -0.2602 23 GLY B O 2721 N N . TYR B 24 ? 1.4113 1.5933 1.6111 -0.1841 -0.0475 -0.2577 24 TYR B N 2722 C CA . TYR B 24 ? 1.4050 1.6417 1.6137 -0.1813 -0.0445 -0.2532 24 TYR B CA 2723 C C . TYR B 24 ? 1.4148 1.6802 1.6215 -0.2001 -0.0440 -0.2459 24 TYR B C 2724 O O . TYR B 24 ? 1.4310 1.6756 1.6274 -0.2238 -0.0497 -0.2432 24 TYR B O 2725 C CB . TYR B 24 ? 1.4050 1.6614 1.6176 -0.1894 -0.0480 -0.2537 24 TYR B CB 2726 C CG . TYR B 24 ? 1.3994 1.6277 1.6111 -0.1795 -0.0502 -0.2609 24 TYR B CG 2727 C CD1 . TYR B 24 ? 1.4088 1.5973 1.6122 -0.1907 -0.0537 -0.2669 24 TYR B CD1 2728 C CD2 . TYR B 24 ? 1.3873 1.6288 1.6053 -0.1589 -0.0498 -0.2625 24 TYR B CD2 2729 C CE1 . TYR B 24 ? 1.4040 1.5724 1.6063 -0.1831 -0.0550 -0.2745 24 TYR B CE1 2730 C CE2 . TYR B 24 ? 1.3838 1.6012 1.5985 -0.1534 -0.0530 -0.2684 24 TYR B CE2 2731 C CZ . TYR B 24 ? 1.3910 1.5747 1.5983 -0.1661 -0.0547 -0.2746 24 TYR B CZ 2732 O OH . TYR B 24 ? 1.3878 1.5542 1.5917 -0.1622 -0.0571 -0.2814 24 TYR B OH 2733 N N . HIS B 25 ? 1.4078 1.7217 1.6231 -0.1903 -0.0384 -0.2433 25 HIS B N 2734 C CA . HIS B 25 ? 1.4161 1.7754 1.6315 -0.2104 -0.0376 -0.2364 25 HIS B CA 2735 C C . HIS B 25 ? 1.4091 1.8301 1.6381 -0.2051 -0.0356 -0.2347 25 HIS B C 2736 O O . HIS B 25 ? 1.3974 1.8381 1.6378 -0.1776 -0.0314 -0.2392 25 HIS B O 2737 C CB . HIS B 25 ? 1.4168 1.7863 1.6304 -0.2059 -0.0318 -0.2354 25 HIS B CB 2738 C CG . HIS B 25 ? 1.4273 1.8456 1.6387 -0.2312 -0.0317 -0.2282 25 HIS B CG 2739 N ND1 . HIS B 25 ? 1.4214 1.9090 1.6449 -0.2235 -0.0249 -0.2282 25 HIS B ND1 2740 C CD2 . HIS B 25 ? 1.4457 1.8550 1.6429 -0.2651 -0.0390 -0.2209 25 HIS B CD2 2741 C CE1 . HIS B 25 ? 1.4338 1.9573 1.6509 -0.2529 -0.0267 -0.2209 25 HIS B CE1 2742 N NE2 . HIS B 25 ? 1.4496 1.9246 1.6493 -0.2798 -0.0362 -0.2155 25 HIS B NE2 2743 N N . HIS B 26 ? 1.4186 1.8677 1.6452 -0.2316 -0.0401 -0.2279 26 HIS B N 2744 C CA . HIS B 26 ? 1.4129 1.9216 1.6528 -0.2297 -0.0394 -0.2248 26 HIS B CA 2745 C C . HIS B 26 ? 1.4190 1.9909 1.6611 -0.2464 -0.0369 -0.2179 26 HIS B C 2746 O O . HIS B 26 ? 1.4326 1.9956 1.6606 -0.2707 -0.0392 -0.2131 26 HIS B O 2747 C CB . HIS B 26 ? 1.4192 1.9136 1.6539 -0.2476 -0.0469 -0.2217 26 HIS B CB 2748 C CG . HIS B 26 ? 1.4397 1.9354 1.6581 -0.2857 -0.0538 -0.2129 26 HIS B CG 2749 N ND1 . HIS B 26 ? 1.4572 1.8948 1.6561 -0.3038 -0.0603 -0.2133 26 HIS B ND1 2750 C CD2 . HIS B 26 ? 1.4487 1.9960 1.6655 -0.3099 -0.0568 -0.2028 26 HIS B CD2 2751 C CE1 . HIS B 26 ? 1.4784 1.9273 1.6620 -0.3377 -0.0684 -0.2039 26 HIS B CE1 2752 N NE2 . HIS B 26 ? 1.4731 1.9894 1.6665 -0.3433 -0.0660 -0.1968 26 HIS B NE2 2753 N N . SER B 27 ? 1.4104 2.0478 1.6702 -0.2342 -0.0333 -0.2174 27 SER B N 2754 C CA . SER B 27 ? 1.4145 2.1253 1.6797 -0.2471 -0.0296 -0.2121 27 SER B CA 2755 C C . SER B 27 ? 1.4085 2.1851 1.6916 -0.2424 -0.0300 -0.2087 27 SER B C 2756 O O . SER B 27 ? 1.3965 2.1913 1.6982 -0.2090 -0.0273 -0.2158 27 SER B O 2757 C CB . SER B 27 ? 1.4091 2.1380 1.6811 -0.2240 -0.0202 -0.2200 27 SER B CB 2758 O OG . SER B 27 ? 1.4130 2.2197 1.6913 -0.2356 -0.0155 -0.2169 27 SER B OG 2759 N N . ASN B 28 ? 1.4193 2.2295 1.6955 -0.2765 -0.0352 -0.1972 28 ASN B N 2760 C CA . ASN B 28 ? 1.4153 2.2918 1.7074 -0.2777 -0.0366 -0.1913 28 ASN B CA 2761 C C . ASN B 28 ? 1.4285 2.3694 1.7131 -0.3149 -0.0385 -0.1787 28 ASN B C 2762 O O . ASN B 28 ? 1.4394 2.3807 1.7092 -0.3347 -0.0377 -0.1765 28 ASN B O 2763 C CB . ASN B 28 ? 1.4152 2.2504 1.7038 -0.2818 -0.0444 -0.1884 28 ASN B CB 2764 C CG . ASN B 28 ? 1.4339 2.2153 1.6944 -0.3194 -0.0526 -0.1811 28 ASN B CG 2765 O OD1 . ASN B 28 ? 1.4502 2.2390 1.6933 -0.3496 -0.0556 -0.1737 28 ASN B OD1 2766 N ND2 . ASN B 28 ? 1.4346 2.1622 1.6890 -0.3186 -0.0576 -0.1834 28 ASN B ND2 2767 N N . GLU B 29 ? 1.4288 2.4246 1.7224 -0.3260 -0.0419 -0.1697 29 GLU B N 2768 C CA . GLU B 29 ? 1.4422 2.5057 1.7278 -0.3632 -0.0447 -0.1560 29 GLU B CA 2769 C C . GLU B 29 ? 1.4678 2.4850 1.7169 -0.4108 -0.0557 -0.1440 29 GLU B C 2770 O O . GLU B 29 ? 1.4836 2.5420 1.7181 -0.4442 -0.0590 -0.1340 29 GLU B O 2771 C CB . GLU B 29 ? 1.4368 2.5668 1.7406 -0.3631 -0.0467 -0.1482 29 GLU B CB 2772 C CG . GLU B 29 ? 1.4178 2.6135 1.7579 -0.3197 -0.0380 -0.1587 29 GLU B CG 2773 C CD . GLU B 29 ? 1.4151 2.6976 1.7750 -0.3239 -0.0402 -0.1492 29 GLU B CD 2774 O OE1 . GLU B 29 ? 1.4283 2.7398 1.7732 -0.3654 -0.0466 -0.1326 29 GLU B OE1 2775 O OE2 . GLU B 29 ? 1.4015 2.7220 1.7920 -0.2844 -0.0369 -0.1583 29 GLU B OE2 2776 N N . GLN B 30 ? 1.4744 2.4067 1.7079 -0.4143 -0.0626 -0.1455 30 GLN B N 2777 C CA . GLN B 30 ? 1.5032 2.3794 1.7007 -0.4551 -0.0752 -0.1366 30 GLN B CA 2778 C C . GLN B 30 ? 1.5141 2.3425 1.6949 -0.4611 -0.0767 -0.1411 30 GLN B C 2779 O O . GLN B 30 ? 1.5426 2.3388 1.6929 -0.4980 -0.0890 -0.1323 30 GLN B O 2780 C CB . GLN B 30 ? 1.5081 2.3133 1.6961 -0.4542 -0.0816 -0.1390 30 GLN B CB 2781 C CG . GLN B 30 ? 1.5071 2.3514 1.7013 -0.4636 -0.0845 -0.1297 30 GLN B CG 2782 C CD . GLN B 30 ? 1.4921 2.2968 1.6994 -0.4371 -0.0824 -0.1390 30 GLN B CD 2783 O OE1 . GLN B 30 ? 1.4677 2.2871 1.7019 -0.3994 -0.0741 -0.1488 30 GLN B OE1 2784 N NE2 . GLN B 30 ? 1.5096 2.2625 1.6958 -0.4577 -0.0909 -0.1361 30 GLN B NE2 2785 N N . GLY B 31 ? 1.4943 2.3136 1.6931 -0.4256 -0.0659 -0.1543 31 GLY B N 2786 C CA . GLY B 31 ? 1.5025 2.2754 1.6878 -0.4285 -0.0666 -0.1587 31 GLY B CA 2787 C C . GLY B 31 ? 1.4837 2.2026 1.6821 -0.3882 -0.0589 -0.1735 31 GLY B C 2788 O O . GLY B 31 ? 1.4626 2.1953 1.6832 -0.3548 -0.0513 -0.1812 31 GLY B O 2789 N N . SER B 32 ? 1.4941 2.1494 1.6769 -0.3932 -0.0628 -0.1765 32 SER B N 2790 C CA . SER B 32 ? 1.4785 2.0840 1.6706 -0.3587 -0.0560 -0.1888 32 SER B CA 2791 C C . SER B 32 ? 1.4954 2.0168 1.6670 -0.3707 -0.0654 -0.1900 32 SER B C 2792 O O . SER B 32 ? 1.5219 2.0246 1.6708 -0.4058 -0.0777 -0.1815 32 SER B O 2793 C CB . SER B 32 ? 1.4667 2.1106 1.6709 -0.3406 -0.0449 -0.1936 32 SER B CB 2794 O OG . SER B 32 ? 1.4849 2.1371 1.6721 -0.3715 -0.0493 -0.1865 32 SER B OG 2795 N N . GLY B 33 ? 1.4826 1.9530 1.6610 -0.3418 -0.0611 -0.2003 33 GLY B N 2796 C CA . GLY B 33 ? 1.4970 1.8899 1.6597 -0.3480 -0.0693 -0.2031 33 GLY B CA 2797 C C . GLY B 33 ? 1.4808 1.8259 1.6528 -0.3155 -0.0641 -0.2144 33 GLY B C 2798 O O . GLY B 33 ? 1.4597 1.8250 1.6479 -0.2885 -0.0557 -0.2199 33 GLY B O 2799 N N . TYR B 34 ? 1.4939 1.7746 1.6539 -0.3200 -0.0713 -0.2172 34 TYR B N 2800 C CA . TYR B 34 ? 1.4819 1.7152 1.6479 -0.2934 -0.0679 -0.2271 34 TYR B CA 2801 C C . TYR B 34 ? 1.4911 1.6856 1.6517 -0.2962 -0.0747 -0.2332 34 TYR B C 2802 O O . TYR B 34 ? 1.5162 1.6928 1.6615 -0.3218 -0.0860 -0.2301 34 TYR B O 2803 C CB . TYR B 34 ? 1.4905 1.6800 1.6487 -0.2948 -0.0711 -0.2269 34 TYR B CB 2804 C CG . TYR B 34 ? 1.4841 1.7063 1.6450 -0.2937 -0.0642 -0.2218 34 TYR B CG 2805 C CD1 . TYR B 34 ? 1.4624 1.6963 1.6351 -0.2641 -0.0523 -0.2265 34 TYR B CD1 2806 C CD2 . TYR B 34 ? 1.5026 1.7435 1.6518 -0.3237 -0.0704 -0.2126 34 TYR B CD2 2807 C CE1 . TYR B 34 ? 1.4591 1.7229 1.6329 -0.2624 -0.0454 -0.2235 34 TYR B CE1 2808 C CE2 . TYR B 34 ? 1.4978 1.7719 1.6488 -0.3243 -0.0634 -0.2092 34 TYR B CE2 2809 C CZ . TYR B 34 ? 1.4759 1.7614 1.6398 -0.2926 -0.0501 -0.2154 34 TYR B CZ 2810 O OH . TYR B 34 ? 1.4734 1.7924 1.6380 -0.2922 -0.0424 -0.2136 34 TYR B OH 2811 N N . ALA B 35 ? 1.4741 1.6537 1.6445 -0.2713 -0.0691 -0.2423 35 ALA B N 2812 C CA . ALA B 35 ? 1.4825 1.6234 1.6481 -0.2718 -0.0741 -0.2507 35 ALA B CA 2813 C C . ALA B 35 ? 1.4678 1.5777 1.6403 -0.2459 -0.0693 -0.2603 35 ALA B C 2814 O O . ALA B 35 ? 1.4464 1.5772 1.6294 -0.2253 -0.0614 -0.2612 35 ALA B O 2815 C CB . ALA B 35 ? 1.4786 1.6515 1.6476 -0.2766 -0.0732 -0.2504 35 ALA B CB 2816 N N . ALA B 36 ? 1.4818 1.5418 1.6475 -0.2471 -0.0753 -0.2673 36 ALA B N 2817 C CA . ALA B 36 ? 1.4699 1.5024 1.6411 -0.2251 -0.0714 -0.2760 36 ALA B CA 2818 C C . ALA B 36 ? 1.4597 1.4990 1.6356 -0.2156 -0.0681 -0.2850 36 ALA B C 2819 O O . ALA B 36 ? 1.4712 1.5135 1.6426 -0.2288 -0.0718 -0.2884 36 ALA B O 2820 C CB . ALA B 36 ? 1.4900 1.4714 1.6542 -0.2291 -0.0797 -0.2813 36 ALA B CB 2821 N N . ASP B 37 ? 1.4401 1.4817 1.6226 -0.1948 -0.0621 -0.2879 37 ASP B N 2822 C CA . ASP B 37 ? 1.4319 1.4764 1.6167 -0.1873 -0.0604 -0.2965 37 ASP B CA 2823 C C . ASP B 37 ? 1.4408 1.4467 1.6228 -0.1834 -0.0627 -0.3076 37 ASP B C 2824 O O . ASP B 37 ? 1.4334 1.4234 1.6170 -0.1699 -0.0608 -0.3081 37 ASP B O 2825 C CB . ASP B 37 ? 1.4110 1.4755 1.6006 -0.1689 -0.0558 -0.2935 37 ASP B CB 2826 C CG . ASP B 37 ? 1.4052 1.4755 1.5947 -0.1664 -0.0564 -0.3010 37 ASP B CG 2827 O OD1 . ASP B 37 ? 1.4052 1.5004 1.5964 -0.1751 -0.0577 -0.2999 37 ASP B OD1 2828 O OD2 . ASP B 37 ? 1.4018 1.4532 1.5889 -0.1577 -0.0560 -0.3076 37 ASP B OD2 2829 N N . LYS B 38 ? 1.4586 1.4502 1.6361 -0.1951 -0.0672 -0.3166 38 LYS B N 2830 C CA . LYS B 38 ? 1.4729 1.4278 1.6485 -0.1912 -0.0707 -0.3293 38 LYS B CA 2831 C C . LYS B 38 ? 1.4586 1.4159 1.6389 -0.1761 -0.0657 -0.3392 38 LYS B C 2832 O O . LYS B 38 ? 1.4596 1.3954 1.6425 -0.1651 -0.0660 -0.3449 38 LYS B O 2833 C CB . LYS B 38 ? 1.5006 1.4390 1.6674 -0.2072 -0.0778 -0.3381 38 LYS B CB 2834 C CG . LYS B 38 ? 1.5200 1.4567 1.6771 -0.2277 -0.0853 -0.3275 38 LYS B CG 2835 C CD . LYS B 38 ? 1.5294 1.4419 1.6846 -0.2283 -0.0912 -0.3203 38 LYS B CD 2836 C CE . LYS B 38 ? 1.5531 1.4616 1.6952 -0.2523 -0.1012 -0.3094 38 LYS B CE 2837 N NZ . LYS B 38 ? 1.5864 1.4724 1.7130 -0.2697 -0.1119 -0.3160 38 LYS B NZ 2838 N N . GLU B 39 ? 1.4473 1.4316 1.6280 -0.1776 -0.0623 -0.3409 39 GLU B N 2839 C CA . GLU B 39 ? 1.4372 1.4262 1.6191 -0.1683 -0.0592 -0.3504 39 GLU B CA 2840 C C . GLU B 39 ? 1.4208 1.4082 1.6045 -0.1527 -0.0569 -0.3433 39 GLU B C 2841 O O . GLU B 39 ? 1.4201 1.3953 1.6045 -0.1442 -0.0562 -0.3509 39 GLU B O 2842 C CB . GLU B 39 ? 1.4289 1.4472 1.6091 -0.1753 -0.0580 -0.3507 39 GLU B CB 2843 C CG . GLU B 39 ? 1.4183 1.4443 1.5971 -0.1680 -0.0563 -0.3580 39 GLU B CG 2844 C CD . GLU B 39 ? 1.4117 1.4652 1.5870 -0.1771 -0.0577 -0.3567 39 GLU B CD 2845 O OE1 . GLU B 39 ? 1.4216 1.4833 1.5955 -0.1919 -0.0583 -0.3612 39 GLU B OE1 2846 O OE2 . GLU B 39 ? 1.3990 1.4642 1.5710 -0.1710 -0.0595 -0.3506 39 GLU B OE2 2847 N N . SER B 40 ? 1.4096 1.4100 1.5931 -0.1489 -0.0561 -0.3292 40 SER B N 2848 C CA . SER B 40 ? 1.3980 1.3925 1.5794 -0.1347 -0.0547 -0.3216 40 SER B CA 2849 C C . SER B 40 ? 1.4054 1.3705 1.5885 -0.1308 -0.0551 -0.3222 40 SER B C 2850 O O . SER B 40 ? 1.4003 1.3535 1.5815 -0.1208 -0.0545 -0.3221 40 SER B O 2851 C CB . SER B 40 ? 1.3901 1.4007 1.5707 -0.1302 -0.0539 -0.3083 40 SER B CB 2852 O OG . SER B 40 ? 1.3965 1.3987 1.5794 -0.1338 -0.0532 -0.3022 40 SER B OG 2853 N N . THR B 41 ? 1.4199 1.3727 1.6051 -0.1405 -0.0577 -0.3222 41 THR B N 2854 C CA . THR B 41 ? 1.4317 1.3534 1.6181 -0.1396 -0.0612 -0.3223 41 THR B CA 2855 C C . THR B 41 ? 1.4406 1.3425 1.6304 -0.1339 -0.0634 -0.3366 41 THR B C 2856 O O . THR B 41 ? 1.4398 1.3241 1.6319 -0.1248 -0.0642 -0.3359 41 THR B O 2857 C CB . THR B 41 ? 1.4503 1.3623 1.6346 -0.1551 -0.0669 -0.3184 41 THR B CB 2858 O OG1 . THR B 41 ? 1.4421 1.3769 1.6247 -0.1598 -0.0642 -0.3050 41 THR B OG1 2859 C CG2 . THR B 41 ? 1.4666 1.3419 1.6509 -0.1558 -0.0737 -0.3184 41 THR B CG2 2860 N N . GLN B 42 ? 1.4500 1.3567 1.6401 -0.1390 -0.0643 -0.3501 42 GLN B N 2861 C CA . GLN B 42 ? 1.4614 1.3538 1.6555 -0.1325 -0.0660 -0.3671 42 GLN B CA 2862 C C . GLN B 42 ? 1.4439 1.3524 1.6401 -0.1210 -0.0607 -0.3704 42 GLN B C 2863 O O . GLN B 42 ? 1.4484 1.3464 1.6500 -0.1114 -0.0616 -0.3794 42 GLN B O 2864 C CB . GLN B 42 ? 1.4771 1.3738 1.6686 -0.1418 -0.0674 -0.3816 42 GLN B CB 2865 C CG . GLN B 42 ? 1.4933 1.3779 1.6888 -0.1342 -0.0689 -0.4030 42 GLN B CG 2866 C CD . GLN B 42 ? 1.5173 1.3626 1.7157 -0.1287 -0.0780 -0.4073 42 GLN B CD 2867 O OE1 . GLN B 42 ? 1.5399 1.3620 1.7314 -0.1395 -0.0864 -0.4051 42 GLN B OE1 2868 N NE2 . GLN B 42 ? 1.5151 1.3523 1.7224 -0.1135 -0.0782 -0.4127 42 GLN B NE2 2869 N N . LYS B 43 ? 1.4262 1.3612 1.6173 -0.1227 -0.0567 -0.3632 43 LYS B N 2870 C CA . LYS B 43 ? 1.4110 1.3600 1.5988 -0.1148 -0.0542 -0.3615 43 LYS B CA 2871 C C . LYS B 43 ? 1.4071 1.3372 1.5952 -0.1046 -0.0549 -0.3517 43 LYS B C 2872 O O . LYS B 43 ? 1.4051 1.3346 1.5945 -0.0975 -0.0545 -0.3562 43 LYS B O 2873 C CB . LYS B 43 ? 1.3972 1.3693 1.5761 -0.1185 -0.0536 -0.3509 43 LYS B CB 2874 C CG . LYS B 43 ? 1.3995 1.3930 1.5773 -0.1303 -0.0538 -0.3578 43 LYS B CG 2875 C CD . LYS B 43 ? 1.4031 1.4088 1.5806 -0.1337 -0.0526 -0.3745 43 LYS B CD 2876 C CE . LYS B 43 ? 1.4075 1.4326 1.5826 -0.1481 -0.0528 -0.3815 43 LYS B CE 2877 N NZ . LYS B 43 ? 1.4158 1.4519 1.5912 -0.1529 -0.0505 -0.4012 43 LYS B NZ 2878 N N . ALA B 44 ? 1.4066 1.3238 1.5930 -0.1052 -0.0558 -0.3379 44 ALA B N 2879 C CA . ALA B 44 ? 1.4042 1.3019 1.5892 -0.0982 -0.0565 -0.3268 44 ALA B CA 2880 C C . ALA B 44 ? 1.4176 1.2911 1.6118 -0.0948 -0.0602 -0.3344 44 ALA B C 2881 O O . ALA B 44 ? 1.4145 1.2795 1.6093 -0.0872 -0.0606 -0.3314 44 ALA B O 2882 C CB . ALA B 44 ? 1.4033 1.2961 1.5845 -0.1019 -0.0562 -0.3124 44 ALA B CB 2883 N N . ILE B 45 ? 1.4351 1.2964 1.6354 -0.1006 -0.0644 -0.3444 45 ILE B N 2884 C CA . ILE B 45 ? 1.4534 1.2879 1.6623 -0.0958 -0.0708 -0.3536 45 ILE B CA 2885 C C . ILE B 45 ? 1.4523 1.2983 1.6682 -0.0847 -0.0689 -0.3691 45 ILE B C 2886 O O . ILE B 45 ? 1.4573 1.2895 1.6805 -0.0754 -0.0721 -0.3710 45 ILE B O 2887 C CB . ILE B 45 ? 1.4781 1.2939 1.6874 -0.1053 -0.0783 -0.3616 45 ILE B CB 2888 C CG1 . ILE B 45 ? 1.4827 1.2856 1.6856 -0.1177 -0.0823 -0.3450 45 ILE B CG1 2889 C CG2 . ILE B 45 ? 1.5023 1.2895 1.7200 -0.0975 -0.0872 -0.3758 45 ILE B CG2 2890 C CD1 . ILE B 45 ? 1.5065 1.2971 1.7041 -0.1323 -0.0901 -0.3491 45 ILE B CD1 2891 N N . ASP B 46 ? 1.4461 1.3201 1.6598 -0.0865 -0.0639 -0.3798 46 ASP B N 2892 C CA . ASP B 46 ? 1.4443 1.3379 1.6635 -0.0782 -0.0610 -0.3952 46 ASP B CA 2893 C C . ASP B 46 ? 1.4266 1.3328 1.6424 -0.0722 -0.0584 -0.3840 46 ASP B C 2894 O O . ASP B 46 ? 1.4290 1.3398 1.6528 -0.0626 -0.0588 -0.3919 46 ASP B O 2895 C CB . ASP B 46 ? 1.4415 1.3651 1.6562 -0.0859 -0.0565 -0.4073 46 ASP B CB 2896 C CG . ASP B 46 ? 1.4627 1.3743 1.6790 -0.0922 -0.0593 -0.4208 46 ASP B CG 2897 O OD1 . ASP B 46 ? 1.4824 1.3617 1.7030 -0.0893 -0.0661 -0.4230 46 ASP B OD1 2898 O OD2 . ASP B 46 ? 1.4622 1.3946 1.6734 -0.1015 -0.0560 -0.4284 46 ASP B OD2 2899 N N . GLY B 47 ? 1.4114 1.3230 1.6144 -0.0773 -0.0565 -0.3660 47 GLY B N 2900 C CA . GLY B 47 ? 1.3989 1.3171 1.5930 -0.0737 -0.0558 -0.3535 47 GLY B CA 2901 C C . GLY B 47 ? 1.4027 1.2951 1.6020 -0.0666 -0.0587 -0.3444 47 GLY B C 2902 O O . GLY B 47 ? 1.3999 1.2992 1.6002 -0.0608 -0.0590 -0.3439 47 GLY B O 2903 N N . VAL B 48 ? 1.4098 1.2746 1.6113 -0.0688 -0.0615 -0.3362 48 VAL B N 2904 C CA . VAL B 48 ? 1.4153 1.2526 1.6204 -0.0653 -0.0655 -0.3259 48 VAL B CA 2905 C C . VAL B 48 ? 1.4296 1.2576 1.6518 -0.0568 -0.0705 -0.3404 48 VAL B C 2906 O O . VAL B 48 ? 1.4297 1.2503 1.6564 -0.0505 -0.0729 -0.3351 48 VAL B O 2907 C CB . VAL B 48 ? 1.4219 1.2351 1.6243 -0.0731 -0.0682 -0.3148 48 VAL B CB 2908 C CG1 . VAL B 48 ? 1.4310 1.2136 1.6375 -0.0725 -0.0741 -0.3049 48 VAL B CG1 2909 C CG2 . VAL B 48 ? 1.4085 1.2329 1.5954 -0.0775 -0.0632 -0.3007 48 VAL B CG2 2910 N N . THR B 49 ? 1.4436 1.2720 1.6751 -0.0559 -0.0726 -0.3590 49 THR B N 2911 C CA . THR B 49 ? 1.4616 1.2818 1.7094 -0.0446 -0.0783 -0.3769 49 THR B CA 2912 C C . THR B 49 ? 1.4515 1.3042 1.7047 -0.0347 -0.0735 -0.3851 49 THR B C 2913 O O . THR B 49 ? 1.4574 1.3040 1.7221 -0.0242 -0.0777 -0.3866 49 THR B O 2914 C CB . THR B 49 ? 1.4813 1.2980 1.7336 -0.0453 -0.0811 -0.3978 49 THR B CB 2915 O OG1 . THR B 49 ? 1.4921 1.2827 1.7369 -0.0574 -0.0863 -0.3894 49 THR B OG1 2916 C CG2 . THR B 49 ? 1.5060 1.3074 1.7744 -0.0309 -0.0892 -0.4173 49 THR B CG2 2917 N N . ASN B 50 ? 1.4377 1.3265 1.6825 -0.0393 -0.0659 -0.3899 50 ASN B N 2918 C CA . ASN B 50 ? 1.4283 1.3539 1.6744 -0.0345 -0.0618 -0.3964 50 ASN B CA 2919 C C . ASN B 50 ? 1.4173 1.3401 1.6572 -0.0334 -0.0629 -0.3762 50 ASN B C 2920 O O . ASN B 50 ? 1.4175 1.3577 1.6660 -0.0254 -0.0633 -0.3809 50 ASN B O 2921 C CB . ASN B 50 ? 1.4164 1.3776 1.6490 -0.0451 -0.0556 -0.4002 50 ASN B CB 2922 C CG . ASN B 50 ? 1.4283 1.4007 1.6677 -0.0462 -0.0536 -0.4236 50 ASN B CG 2923 O OD1 . ASN B 50 ? 1.4474 1.4029 1.7012 -0.0369 -0.0569 -0.4395 50 ASN B OD1 2924 N ND2 . ASN B 50 ? 1.4199 1.4175 1.6473 -0.0583 -0.0497 -0.4252 50 ASN B ND2 2925 N N . LYS B 51 ? 1.4094 1.3110 1.6340 -0.0415 -0.0635 -0.3539 51 LYS B N 2926 C CA . LYS B 51 ? 1.4015 1.2948 1.6155 -0.0424 -0.0648 -0.3327 51 LYS B CA 2927 C C . LYS B 51 ? 1.4120 1.2829 1.6422 -0.0336 -0.0705 -0.3310 51 LYS B C 2928 O O . LYS B 51 ? 1.4088 1.2921 1.6408 -0.0294 -0.0714 -0.3262 51 LYS B O 2929 C CB . LYS B 51 ? 1.3955 1.2673 1.5904 -0.0512 -0.0644 -0.3121 51 LYS B CB 2930 C CG . LYS B 51 ? 1.3920 1.2475 1.5737 -0.0526 -0.0664 -0.2902 51 LYS B CG 2931 C CD . LYS B 51 ? 1.3891 1.2245 1.5519 -0.0593 -0.0655 -0.2729 51 LYS B CD 2932 C CE . LYS B 51 ? 1.3817 1.2371 1.5248 -0.0636 -0.0635 -0.2713 51 LYS B CE 2933 N NZ . LYS B 51 ? 1.3812 1.2183 1.5017 -0.0665 -0.0640 -0.2528 51 LYS B NZ 2934 N N . VAL B 52 ? 1.4262 1.2645 1.6673 -0.0322 -0.0757 -0.3342 52 VAL B N 2935 C CA . VAL B 52 ? 1.4397 1.2510 1.6952 -0.0254 -0.0841 -0.3315 52 VAL B CA 2936 C C . VAL B 52 ? 1.4466 1.2812 1.7219 -0.0104 -0.0858 -0.3506 52 VAL B C 2937 O O . VAL B 52 ? 1.4459 1.2835 1.7279 -0.0044 -0.0888 -0.3435 52 VAL B O 2938 C CB . VAL B 52 ? 1.4585 1.2308 1.7195 -0.0292 -0.0921 -0.3332 52 VAL B CB 2939 C CG1 . VAL B 52 ? 1.4784 1.2194 1.7555 -0.0222 -0.1044 -0.3331 52 VAL B CG1 2940 C CG2 . VAL B 52 ? 1.4506 1.2066 1.6931 -0.0440 -0.0896 -0.3128 52 VAL B CG2 2941 N N . ASN B 53 ? 1.4537 1.3080 1.7376 -0.0045 -0.0835 -0.3749 53 ASN B N 2942 C CA . ASN B 53 ? 1.4623 1.3446 1.7657 0.0115 -0.0841 -0.3975 53 ASN B CA 2943 C C . ASN B 53 ? 1.4437 1.3723 1.7420 0.0109 -0.0771 -0.3926 53 ASN B C 2944 O O . ASN B 53 ? 1.4482 1.3952 1.7627 0.0233 -0.0795 -0.3999 53 ASN B O 2945 C CB . ASN B 53 ? 1.4744 1.3709 1.7837 0.0159 -0.0816 -0.4251 53 ASN B CB 2946 C CG . ASN B 53 ? 1.4987 1.3492 1.8113 0.0161 -0.0907 -0.4317 53 ASN B CG 2947 O OD1 . ASN B 53 ? 1.5133 1.3231 1.8313 0.0185 -0.1017 -0.4226 53 ASN B OD1 2948 N ND2 . ASN B 53 ? 1.5048 1.3604 1.8114 0.0109 -0.0874 -0.4458 53 ASN B ND2 2949 N N . SER B 54 ? 1.4252 1.3728 1.7004 -0.0039 -0.0702 -0.3802 54 SER B N 2950 C CA . SER B 54 ? 1.4102 1.3973 1.6730 -0.0095 -0.0663 -0.3709 54 SER B CA 2951 C C . SER B 54 ? 1.4080 1.3785 1.6691 -0.0086 -0.0711 -0.3489 54 SER B C 2952 O O . SER B 54 ? 1.4060 1.4070 1.6733 -0.0039 -0.0713 -0.3498 54 SER B O 2953 C CB . SER B 54 ? 1.3964 1.3956 1.6307 -0.0266 -0.0621 -0.3592 54 SER B CB 2954 O OG . SER B 54 ? 1.3964 1.4285 1.6314 -0.0297 -0.0574 -0.3797 54 SER B OG 2955 N N . ILE B 55 ? 1.4099 1.3339 1.6630 -0.0136 -0.0749 -0.3298 55 ILE B N 2956 C CA . ILE B 55 ? 1.4102 1.3122 1.6605 -0.0148 -0.0800 -0.3077 55 ILE B CA 2957 C C . ILE B 55 ? 1.4233 1.3230 1.7026 0.0005 -0.0867 -0.3177 55 ILE B C 2958 O O . ILE B 55 ? 1.4202 1.3420 1.7036 0.0038 -0.0879 -0.3116 55 ILE B O 2959 C CB . ILE B 55 ? 1.4121 1.2656 1.6492 -0.0242 -0.0825 -0.2879 55 ILE B CB 2960 C CG1 . ILE B 55 ? 1.3997 1.2581 1.6057 -0.0371 -0.0771 -0.2738 55 ILE B CG1 2961 C CG2 . ILE B 55 ? 1.4172 1.2438 1.6561 -0.0251 -0.0890 -0.2683 55 ILE B CG2 2962 C CD1 . ILE B 55 ? 1.4012 1.2214 1.5935 -0.0453 -0.0773 -0.2588 55 ILE B CD1 2963 N N . ILE B 56 ? 1.4403 1.3134 1.7387 0.0097 -0.0924 -0.3332 56 ILE B N 2964 C CA . ILE B 56 ? 1.4585 1.3243 1.7853 0.0268 -0.1018 -0.3457 56 ILE B CA 2965 C C . ILE B 56 ? 1.4551 1.3774 1.7969 0.0401 -0.0977 -0.3633 56 ILE B C 2966 O O . ILE B 56 ? 1.4580 1.3919 1.8141 0.0491 -0.1024 -0.3595 56 ILE B O 2967 C CB . ILE B 56 ? 1.4819 1.3153 1.8224 0.0347 -0.1094 -0.3654 56 ILE B CB 2968 C CG1 . ILE B 56 ? 1.4884 1.2679 1.8165 0.0203 -0.1161 -0.3459 56 ILE B CG1 2969 C CG2 . ILE B 56 ? 1.5057 1.3375 1.8762 0.0571 -0.1201 -0.3861 56 ILE B CG2 2970 C CD1 . ILE B 56 ? 1.5096 1.2586 1.8404 0.0201 -0.1228 -0.3606 56 ILE B CD1 2971 N N . ASP B 57 ? 1.4498 1.4094 1.7884 0.0403 -0.0891 -0.3828 57 ASP B N 2972 C CA . ASP B 57 ? 1.4496 1.4674 1.8034 0.0523 -0.0845 -0.4047 57 ASP B CA 2973 C C . ASP B 57 ? 1.4314 1.4943 1.7733 0.0434 -0.0800 -0.3884 57 ASP B C 2974 O O . ASP B 57 ? 1.4340 1.5377 1.7943 0.0555 -0.0804 -0.3987 57 ASP B O 2975 C CB . ASP B 57 ? 1.4499 1.4951 1.8003 0.0508 -0.0765 -0.4290 57 ASP B CB 2976 C CG . ASP B 57 ? 1.4540 1.5602 1.8227 0.0645 -0.0718 -0.4565 57 ASP B CG 2977 O OD1 . ASP B 57 ? 1.4734 1.5783 1.8703 0.0873 -0.0780 -0.4753 57 ASP B OD1 2978 O OD2 . ASP B 57 ? 1.4393 1.5957 1.7935 0.0519 -0.0630 -0.4586 57 ASP B OD2 2979 N N . LYS B 58 ? 1.4157 1.4720 1.7260 0.0225 -0.0768 -0.3634 58 LYS B N 2980 C CA . LYS B 58 ? 1.4029 1.4923 1.6948 0.0106 -0.0755 -0.3433 58 LYS B CA 2981 C C . LYS B 58 ? 1.4066 1.4845 1.7092 0.0163 -0.0825 -0.3265 58 LYS B C 2982 O O . LYS B 58 ? 1.4013 1.5218 1.7021 0.0138 -0.0822 -0.3197 58 LYS B O 2983 C CB . LYS B 58 ? 1.3916 1.4635 1.6438 -0.0119 -0.0737 -0.3189 58 LYS B CB 2984 C CG . LYS B 58 ? 1.3864 1.4824 1.6246 -0.0210 -0.0680 -0.3323 58 LYS B CG 2985 C CD . LYS B 58 ? 1.3830 1.5476 1.6225 -0.0237 -0.0645 -0.3463 58 LYS B CD 2986 C CE . LYS B 58 ? 1.3789 1.5704 1.6016 -0.0370 -0.0602 -0.3575 58 LYS B CE 2987 N NZ . LYS B 58 ? 1.3799 1.6392 1.6153 -0.0351 -0.0556 -0.3818 58 LYS B NZ 2988 N N . MET B 59 ? 1.4171 1.4393 1.7308 0.0225 -0.0896 -0.3195 59 MET B N 2989 C CA . MET B 59 ? 1.4232 1.4272 1.7487 0.0271 -0.0980 -0.3029 59 MET B CA 2990 C C . MET B 59 ? 1.4389 1.4609 1.8052 0.0525 -0.1041 -0.3274 59 MET B C 2991 O O . MET B 59 ? 1.4476 1.4535 1.8298 0.0596 -0.1133 -0.3174 59 MET B O 2992 C CB . MET B 59 ? 1.4290 1.3646 1.7443 0.0183 -0.1040 -0.2826 59 MET B CB 2993 C CG . MET B 59 ? 1.4170 1.3336 1.6941 -0.0027 -0.0981 -0.2626 59 MET B CG 2994 S SD . MET B 59 ? 1.4047 1.3356 1.6443 -0.0221 -0.0960 -0.2304 59 MET B SD 2995 C CE . MET B 59 ? 1.4131 1.3296 1.6695 -0.0182 -0.1053 -0.2132 59 MET B CE 2996 N N . ASN B 60 ? 1.4448 1.4982 1.8275 0.0664 -0.0998 -0.3600 60 ASN B N 2997 C CA . ASN B 60 ? 1.4636 1.5372 1.8840 0.0939 -0.1051 -0.3893 60 ASN B CA 2998 C C . ASN B 60 ? 1.4595 1.5870 1.8958 0.1024 -0.1058 -0.3869 60 ASN B C 2999 O O . ASN B 60 ? 1.4742 1.5871 1.9361 0.1188 -0.1167 -0.3871 60 ASN B O 3000 C CB . ASN B 60 ? 1.4681 1.5735 1.8942 0.1021 -0.0972 -0.4233 60 ASN B CB 3001 C CG . ASN B 60 ? 1.4899 1.6197 1.9521 0.1318 -0.1016 -0.4571 60 ASN B CG 3002 O OD1 . ASN B 60 ? 1.4861 1.6831 1.9579 0.1395 -0.0934 -0.4776 60 ASN B OD1 3003 N ND2 . ASN B 60 ? 1.5156 1.5915 1.9968 0.1483 -0.1155 -0.4640 60 ASN B ND2 3004 N N . THR B 61 ? 1.4415 1.6312 1.8618 0.0900 -0.0956 -0.3839 61 THR B N 3005 C CA . THR B 61 ? 1.4359 1.6807 1.8655 0.0924 -0.0962 -0.3762 61 THR B CA 3006 C C . THR B 61 ? 1.4260 1.6388 1.8289 0.0708 -0.1005 -0.3344 61 THR B C 3007 O O . THR B 61 ? 1.4135 1.6138 1.7788 0.0465 -0.0960 -0.3142 61 THR B O 3008 C CB . THR B 61 ? 1.4240 1.7524 1.8451 0.0849 -0.0853 -0.3893 61 THR B CB 3009 O OG1 . THR B 61 ? 1.4325 1.7811 1.8687 0.0988 -0.0793 -0.4266 61 THR B OG1 3010 C CG2 . THR B 61 ? 1.4238 1.8161 1.8656 0.0945 -0.0870 -0.3899 61 THR B CG2 3011 N N . GLN B 62 ? 1.4343 1.6317 1.8566 0.0801 -0.1104 -0.3221 62 GLN B N 3012 C CA . GLN B 62 ? 1.4288 1.5897 1.8276 0.0603 -0.1157 -0.2824 62 GLN B CA 3013 C C . GLN B 62 ? 1.4377 1.6099 1.8650 0.0733 -0.1257 -0.2749 62 GLN B C 3014 O O . GLN B 62 ? 1.4527 1.6372 1.9203 0.1010 -0.1316 -0.3007 62 GLN B O 3015 C CB . GLN B 62 ? 1.4338 1.5129 1.8172 0.0510 -0.1196 -0.2693 62 GLN B CB 3016 C CG . GLN B 62 ? 1.4365 1.4662 1.8076 0.0374 -0.1280 -0.2346 62 GLN B CG 3017 C CD . GLN B 62 ? 1.4408 1.3990 1.7943 0.0259 -0.1301 -0.2236 62 GLN B CD 3018 O OE1 . GLN B 62 ? 1.4366 1.3852 1.7762 0.0219 -0.1232 -0.2346 62 GLN B OE1 3019 N NE2 . GLN B 62 ? 1.4497 1.3593 1.8027 0.0188 -0.1398 -0.2009 62 GLN B NE2 3020 N N . PHE B 63 ? 1.4306 1.5989 1.8360 0.0538 -0.1284 -0.2400 63 PHE B N 3021 C CA . PHE B 63 ? 1.4366 1.6234 1.8643 0.0613 -0.1374 -0.2275 63 PHE B CA 3022 C C . PHE B 63 ? 1.4570 1.5939 1.9215 0.0824 -0.1516 -0.2345 63 PHE B C 3023 O O . PHE B 63 ? 1.4646 1.5286 1.9188 0.0743 -0.1575 -0.2232 63 PHE B O 3024 C CB . PHE B 63 ? 1.4286 1.6013 1.8190 0.0322 -0.1390 -0.1848 63 PHE B CB 3025 C CG . PHE B 63 ? 1.4318 1.6402 1.8409 0.0359 -0.1465 -0.1703 63 PHE B CG 3026 C CD1 . PHE B 63 ? 1.4243 1.7202 1.8394 0.0381 -0.1417 -0.1774 63 PHE B CD1 3027 C CD2 . PHE B 63 ? 1.4433 1.6018 1.8650 0.0364 -0.1591 -0.1499 63 PHE B CD2 3028 C CE1 . PHE B 63 ? 1.4271 1.7624 1.8613 0.0420 -0.1487 -0.1640 63 PHE B CE1 3029 C CE2 . PHE B 63 ? 1.4466 1.6403 1.8869 0.0398 -0.1668 -0.1357 63 PHE B CE2 3030 C CZ . PHE B 63 ? 1.4381 1.7215 1.8855 0.0436 -0.1613 -0.1430 63 PHE B CZ 3031 N N . GLU B 64 ? 1.4679 1.6467 1.9744 0.1091 -0.1580 -0.2539 64 GLU B N 3032 C CA . GLU B 64 ? 1.4917 1.6287 2.0348 0.1308 -0.1752 -0.2602 64 GLU B CA 3033 C C . GLU B 64 ? 1.4926 1.6576 2.0509 0.1314 -0.1836 -0.2386 64 GLU B C 3034 O O . GLU B 64 ? 1.4854 1.7302 2.0587 0.1410 -0.1786 -0.2471 64 GLU B O 3035 C CB . GLU B 64 ? 1.5100 1.6667 2.0916 0.1663 -0.1780 -0.3055 64 GLU B CB 3036 C CG . GLU B 64 ? 1.5143 1.6304 2.0817 0.1650 -0.1730 -0.3249 64 GLU B CG 3037 C CD . GLU B 64 ? 1.5392 1.6613 2.1415 0.1997 -0.1785 -0.3690 64 GLU B CD 3038 O OE1 . GLU B 64 ? 1.5515 1.7210 2.1903 0.2278 -0.1837 -0.3897 64 GLU B OE1 3039 O OE2 . GLU B 64 ? 1.5482 1.6286 2.1407 0.1993 -0.1779 -0.3837 64 GLU B OE2 3040 N N . ALA B 65 ? 1.5020 1.6033 2.0562 0.1196 -0.1967 -0.2102 65 ALA B N 3041 C CA . ALA B 65 ? 1.5045 1.6213 2.0708 0.1166 -0.2066 -0.1848 65 ALA B CA 3042 C C . ALA B 65 ? 1.5275 1.6624 2.1493 0.1537 -0.2221 -0.2091 65 ALA B C 3043 O O . ALA B 65 ? 1.5495 1.6439 2.1943 0.1755 -0.2323 -0.2347 65 ALA B O 3044 C CB . ALA B 65 ? 1.5082 1.5480 2.0482 0.0884 -0.2153 -0.1458 65 ALA B CB 3045 N N . VAL B 66 ? 1.5244 1.7205 2.1662 0.1607 -0.2248 -0.2008 66 VAL B N 3046 C CA . VAL B 66 ? 1.5472 1.7635 2.2426 0.1964 -0.2412 -0.2200 66 VAL B CA 3047 C C . VAL B 66 ? 1.5521 1.7508 2.2529 0.1837 -0.2559 -0.1821 66 VAL B C 3048 O O . VAL B 66 ? 1.5334 1.7427 2.2002 0.1515 -0.2486 -0.1462 66 VAL B O 3049 C CB . VAL B 66 ? 1.5408 1.8636 2.2640 0.2225 -0.2308 -0.2517 66 VAL B CB 3050 C CG1 . VAL B 66 ? 1.5687 1.9105 2.3505 0.2653 -0.2486 -0.2771 66 VAL B CG1 3051 C CG2 . VAL B 66 ? 1.5337 1.8763 2.2449 0.2283 -0.2144 -0.2854 66 VAL B CG2 3052 N N . GLY B 67 ? 1.5804 1.7484 2.3220 0.2083 -0.2783 -0.1896 67 GLY B N 3053 C CA . GLY B 67 ? 1.5883 1.7423 2.3415 0.1993 -0.2948 -0.1559 67 GLY B CA 3054 C C . GLY B 67 ? 1.5779 1.8327 2.3554 0.2118 -0.2907 -0.1551 67 GLY B C 3055 O O . GLY B 67 ? 1.5863 1.9043 2.4047 0.2496 -0.2909 -0.1920 67 GLY B O 3056 N N . ARG B 68 ? 1.5613 1.8330 2.3126 0.1797 -0.2871 -0.1132 68 ARG B N 3057 C CA . ARG B 68 ? 1.5533 1.9173 2.3254 0.1857 -0.2863 -0.1041 68 ARG B CA 3058 C C . ARG B 68 ? 1.5590 1.8864 2.3243 0.1615 -0.3014 -0.0576 68 ARG B C 3059 O O . ARG B 68 ? 1.5529 1.8148 2.2720 0.1233 -0.2995 -0.0232 68 ARG B O 3060 C CB . ARG B 68 ? 1.5240 1.9651 2.2589 0.1636 -0.2626 -0.0985 68 ARG B CB 3061 C CG . ARG B 68 ? 1.5166 1.9996 2.2537 0.1821 -0.2464 -0.1421 68 ARG B CG 3062 C CD . ARG B 68 ? 1.4902 2.0465 2.1868 0.1549 -0.2261 -0.1323 68 ARG B CD 3063 N NE . ARG B 68 ? 1.4820 2.0470 2.1630 0.1585 -0.2106 -0.1636 68 ARG B NE 3064 C CZ . ARG B 68 ? 1.4769 1.9702 2.1177 0.1377 -0.2046 -0.1571 68 ARG B CZ 3065 N NH1 . ARG B 68 ? 1.4789 1.8865 2.0886 0.1110 -0.2114 -0.1214 68 ARG B NH1 3066 N NH2 . ARG B 68 ? 1.4702 1.9798 2.1016 0.1431 -0.1913 -0.1872 68 ARG B NH2 3067 N N . GLU B 69 ? 1.5716 1.9418 2.3825 0.1836 -0.3164 -0.0568 69 GLU B N 3068 C CA . GLU B 69 ? 1.5801 1.9163 2.3902 0.1628 -0.3332 -0.0136 69 GLU B CA 3069 C C . GLU B 69 ? 1.5649 1.9964 2.3768 0.1534 -0.3276 0.0082 69 GLU B C 3070 O O . GLU B 69 ? 1.5551 2.0847 2.3880 0.1751 -0.3167 -0.0176 69 GLU B O 3071 C CB . GLU B 69 ? 1.6144 1.8996 2.4757 0.1937 -0.3616 -0.0264 69 GLU B CB 3072 C CG . GLU B 69 ? 1.6312 1.8094 2.4780 0.1900 -0.3694 -0.0365 69 GLU B CG 3073 C CD . GLU B 69 ? 1.6703 1.8014 2.5671 0.2272 -0.3978 -0.0621 69 GLU B CD 3074 O OE1 . GLU B 69 ? 1.6888 1.8284 2.6228 0.2409 -0.4192 -0.0514 69 GLU B OE1 3075 O OE2 . GLU B 69 ? 1.6845 1.7673 2.5811 0.2415 -0.3999 -0.0919 69 GLU B OE2 3076 N N . PHE B 70 ? 1.5636 1.9659 2.3491 0.1174 -0.3346 0.0571 70 PHE B N 3077 C CA . PHE B 70 ? 1.5491 2.0306 2.3208 0.0962 -0.3291 0.0882 70 PHE B CA 3078 C C . PHE B 70 ? 1.5640 2.0135 2.3477 0.0821 -0.3502 0.1284 70 PHE B C 3079 O O . PHE B 70 ? 1.5775 1.9278 2.3465 0.0642 -0.3623 0.1487 70 PHE B O 3080 C CB . PHE B 70 ? 1.5274 2.0047 2.2252 0.0501 -0.3091 0.1148 70 PHE B CB 3081 C CG . PHE B 70 ? 1.5135 2.0111 2.1931 0.0580 -0.2894 0.0798 70 PHE B CG 3082 C CD1 . PHE B 70 ? 1.4993 2.1059 2.1870 0.0702 -0.2757 0.0570 70 PHE B CD1 3083 C CD2 . PHE B 70 ? 1.5153 1.9269 2.1701 0.0521 -0.2851 0.0696 70 PHE B CD2 3084 C CE1 . PHE B 70 ? 1.4876 2.1128 2.1578 0.0751 -0.2585 0.0258 70 PHE B CE1 3085 C CE2 . PHE B 70 ? 1.5029 1.9340 2.1417 0.0587 -0.2678 0.0385 70 PHE B CE2 3086 C CZ . PHE B 70 ? 1.4893 2.0252 2.1353 0.0696 -0.2548 0.0170 70 PHE B CZ 3087 N N . ASN B 71 ? 1.5615 2.0971 2.3696 0.0871 -0.3545 0.1412 71 ASN B N 3088 C CA . ASN B 71 ? 1.5758 2.0886 2.3981 0.0739 -0.3752 0.1803 71 ASN B CA 3089 C C . ASN B 71 ? 1.5675 2.0379 2.3215 0.0150 -0.3704 0.2363 71 ASN B C 3090 O O . ASN B 71 ? 1.5524 2.0069 2.2482 -0.0134 -0.3519 0.2434 71 ASN B O 3091 C CB . ASN B 71 ? 1.5786 2.2012 2.4576 0.1045 -0.3832 0.1716 71 ASN B CB 3092 C CG . ASN B 71 ? 1.5555 2.2850 2.4055 0.0811 -0.3658 0.1902 71 ASN B CG 3093 O OD1 . ASN B 71 ? 1.5460 2.2555 2.3358 0.0319 -0.3595 0.2344 71 ASN B OD1 3094 N ND2 . ASN B 71 ? 1.5494 2.3948 2.4419 0.1161 -0.3595 0.1562 71 ASN B ND2 3095 N N . ASN B 72 ? 1.5799 2.0316 2.3411 -0.0023 -0.3880 0.2754 72 ASN B N 3096 C CA . ASN B 72 ? 1.5782 1.9798 2.2762 -0.0581 -0.3868 0.3303 72 ASN B CA 3097 C C . ASN B 72 ? 1.5595 2.0346 2.2069 -0.0898 -0.3695 0.3548 72 ASN B C 3098 O O . ASN B 72 ? 1.5576 1.9820 2.1371 -0.1356 -0.3626 0.3907 72 ASN B O 3099 C CB . ASN B 72 ? 1.5983 1.9662 2.3206 -0.0682 -0.4117 0.3657 72 ASN B CB 3100 C CG . ASN B 72 ? 1.6019 1.8976 2.2579 -0.1263 -0.4119 0.4205 72 ASN B CG 3101 O OD1 . ASN B 72 ? 1.5996 1.8206 2.2033 -0.1517 -0.4012 0.4255 72 ASN B OD1 3102 N ND2 . ASN B 72 ? 1.6091 1.9276 2.2669 -0.1473 -0.4242 0.4614 72 ASN B ND2 3103 N N . LEU B 73 ? 1.5488 2.1417 2.2266 -0.0667 -0.3636 0.3356 73 LEU B N 3104 C CA . LEU B 73 ? 1.5328 2.2047 2.1627 -0.0962 -0.3483 0.3547 73 LEU B CA 3105 C C . LEU B 73 ? 1.5163 2.2351 2.1325 -0.0826 -0.3276 0.3145 73 LEU B C 3106 O O . LEU B 73 ? 1.5044 2.3233 2.1098 -0.0881 -0.3176 0.3120 73 LEU B O 3107 C CB . LEU B 73 ? 1.5329 2.3124 2.1974 -0.0905 -0.3565 0.3699 73 LEU B CB 3108 C CG . LEU B 73 ? 1.5480 2.2907 2.2131 -0.1151 -0.3759 0.4195 73 LEU B CG 3109 C CD1 . LEU B 73 ? 1.5484 2.4059 2.2645 -0.0972 -0.3852 0.4242 73 LEU B CD1 3110 C CD2 . LEU B 73 ? 1.5498 2.2369 2.1290 -0.1770 -0.3719 0.4733 73 LEU B CD2 3111 N N . GLU B 74 ? 1.5165 2.1620 2.1294 -0.0689 -0.3220 0.2854 74 GLU B N 3112 C CA . GLU B 74 ? 1.5020 2.1715 2.0921 -0.0631 -0.3027 0.2523 74 GLU B CA 3113 C C . GLU B 74 ? 1.5026 2.0628 2.0344 -0.0905 -0.2960 0.2630 74 GLU B C 3114 O O . GLU B 74 ? 1.4983 2.0300 2.0328 -0.0728 -0.2872 0.2283 74 GLU B O 3115 C CB . GLU B 74 ? 1.5026 2.2070 2.1597 -0.0080 -0.3019 0.1946 74 GLU B CB 3116 C CG . GLU B 74 ? 1.5015 2.3269 2.2170 0.0248 -0.3050 0.1743 74 GLU B CG 3117 C CD . GLU B 74 ? 1.5078 2.3569 2.2884 0.0816 -0.3057 0.1154 74 GLU B CD 3118 O OE1 . GLU B 74 ? 1.5221 2.2820 2.3223 0.1011 -0.3151 0.0987 74 GLU B OE1 3119 O OE2 . GLU B 74 ? 1.5009 2.4593 2.3122 0.1066 -0.2975 0.0849 74 GLU B OE2 3120 N N . ARG B 75 ? 1.5096 2.0094 1.9891 -0.1334 -0.3005 0.3109 75 ARG B N 3121 C CA . ARG B 75 ? 1.5134 1.9075 1.9393 -0.1593 -0.2957 0.3233 75 ARG B CA 3122 C C . ARG B 75 ? 1.5017 1.9087 1.8744 -0.1740 -0.2782 0.3132 75 ARG B C 3123 O O . ARG B 75 ? 1.5008 1.8409 1.8529 -0.1738 -0.2711 0.2983 75 ARG B O 3124 C CB . ARG B 75 ? 1.5270 1.8560 1.9088 -0.2020 -0.3051 0.3772 75 ARG B CB 3125 C CG . ARG B 75 ? 1.5418 1.8348 1.9702 -0.1930 -0.3245 0.3906 75 ARG B CG 3126 C CD . ARG B 75 ? 1.5488 1.7725 2.0161 -0.1645 -0.3302 0.3585 75 ARG B CD 3127 N NE . ARG B 75 ? 1.5672 1.7449 2.0738 -0.1598 -0.3517 0.3726 75 ARG B NE 3128 C CZ . ARG B 75 ? 1.5794 1.7008 2.1261 -0.1349 -0.3630 0.3476 75 ARG B CZ 3129 N NH1 . ARG B 75 ? 1.5743 1.6792 2.1283 -0.1117 -0.3539 0.3072 75 ARG B NH1 3130 N NH2 . ARG B 75 ? 1.5993 1.6782 2.1771 -0.1352 -0.3853 0.3644 75 ARG B NH2 3131 N N . ARG B 76 ? 1.4944 1.9873 1.8435 -0.1883 -0.2725 0.3223 76 ARG B N 3132 C CA . ARG B 76 ? 1.4867 1.9939 1.7812 -0.2062 -0.2589 0.3159 76 ARG B CA 3133 C C . ARG B 76 ? 1.4755 1.9949 1.8017 -0.1712 -0.2483 0.2638 76 ARG B C 3134 O O . ARG B 76 ? 1.4742 1.9334 1.7652 -0.1791 -0.2406 0.2559 76 ARG B O 3135 C CB . ARG B 76 ? 1.4832 2.0913 1.7527 -0.2266 -0.2573 0.3320 76 ARG B CB 3136 C CG . ARG B 76 ? 1.4969 2.0841 1.7096 -0.2722 -0.2660 0.3877 76 ARG B CG 3137 C CD . ARG B 76 ? 1.4945 2.1904 1.6863 -0.2911 -0.2656 0.4004 76 ARG B CD 3138 N NE . ARG B 76 ? 1.4851 2.2833 1.7513 -0.2580 -0.2679 0.3791 76 ARG B NE 3139 C CZ . ARG B 76 ? 1.4776 2.3954 1.7524 -0.2577 -0.2645 0.3702 76 ARG B CZ 3140 N NH1 . ARG B 76 ? 1.4790 2.4322 1.6902 -0.2919 -0.2600 0.3822 76 ARG B NH1 3141 N NH2 . ARG B 76 ? 1.4710 2.4759 1.8186 -0.2231 -0.2669 0.3485 76 ARG B NH2 3142 N N . ILE B 77 ? 1.4689 2.0668 1.8604 -0.1327 -0.2481 0.2285 77 ILE B N 3143 C CA . ILE B 77 ? 1.4605 2.0751 1.8841 -0.0982 -0.2382 0.1770 77 ILE B CA 3144 C C . ILE B 77 ? 1.4676 1.9851 1.9143 -0.0777 -0.2420 0.1592 77 ILE B C 3145 O O . ILE B 77 ? 1.4626 1.9584 1.9075 -0.0650 -0.2329 0.1287 77 ILE B O 3146 C CB . ILE B 77 ? 1.4549 2.1816 1.9403 -0.0612 -0.2365 0.1408 77 ILE B CB 3147 C CG1 . ILE B 77 ? 1.4658 2.1974 2.0161 -0.0316 -0.2516 0.1389 77 ILE B CG1 3148 C CG2 . ILE B 77 ? 1.4468 2.2768 1.9036 -0.0848 -0.2307 0.1546 77 ILE B CG2 3149 C CD1 . ILE B 77 ? 1.4637 2.3045 2.0783 0.0097 -0.2507 0.1003 77 ILE B CD1 3150 N N . GLU B 78 ? 1.4805 1.9404 1.9474 -0.0768 -0.2563 0.1789 78 GLU B N 3151 C CA . GLU B 78 ? 1.4902 1.8516 1.9697 -0.0658 -0.2620 0.1681 78 GLU B CA 3152 C C . GLU B 78 ? 1.4873 1.7746 1.9023 -0.0969 -0.2523 0.1823 78 GLU B C 3153 O O . GLU B 78 ? 1.4864 1.7283 1.9037 -0.0843 -0.2470 0.1562 78 GLU B O 3154 C CB . GLU B 78 ? 1.5069 1.8191 2.0111 -0.0678 -0.2809 0.1934 78 GLU B CB 3155 C CG . GLU B 78 ? 1.5201 1.7270 2.0301 -0.0644 -0.2891 0.1880 78 GLU B CG 3156 C CD . GLU B 78 ? 1.5385 1.6930 2.0661 -0.0736 -0.3094 0.2174 78 GLU B CD 3157 O OE1 . GLU B 78 ? 1.5400 1.7051 2.0448 -0.1017 -0.3136 0.2577 78 GLU B OE1 3158 O OE2 . GLU B 78 ? 1.5539 1.6525 2.1154 -0.0549 -0.3224 0.2012 78 GLU B OE2 3159 N N . ASN B 79 ? 1.4881 1.7640 1.8451 -0.1369 -0.2508 0.2235 79 ASN B N 3160 C CA . ASN B 79 ? 1.4886 1.6984 1.7799 -0.1668 -0.2425 0.2390 79 ASN B CA 3161 C C . ASN B 79 ? 1.4760 1.7209 1.7496 -0.1599 -0.2282 0.2097 79 ASN B C 3162 O O . ASN B 79 ? 1.4750 1.6632 1.7252 -0.1624 -0.2213 0.1988 79 ASN B O 3163 C CB . ASN B 79 ? 1.4964 1.6960 1.7277 -0.2095 -0.2455 0.2880 79 ASN B CB 3164 C CG . ASN B 79 ? 1.5026 1.6257 1.6650 -0.2390 -0.2392 0.3050 79 ASN B CG 3165 O OD1 . ASN B 79 ? 1.5075 1.5535 1.6689 -0.2370 -0.2387 0.2998 79 ASN B OD1 3166 N ND2 . ASN B 79 ? 1.5050 1.6502 1.6082 -0.2667 -0.2354 0.3252 79 ASN B ND2 3167 N N . LEU B 80 ? 1.4670 1.8087 1.7521 -0.1526 -0.2242 0.1978 80 LEU B N 3168 C CA . LEU B 80 ? 1.4559 1.8424 1.7270 -0.1475 -0.2119 0.1698 80 LEU B CA 3169 C C . LEU B 80 ? 1.4516 1.8147 1.7654 -0.1125 -0.2070 0.1260 80 LEU B C 3170 O O . LEU B 80 ? 1.4479 1.7752 1.7356 -0.1161 -0.1987 0.1128 80 LEU B O 3171 C CB . LEU B 80 ? 1.4485 1.9519 1.7353 -0.1433 -0.2099 0.1618 80 LEU B CB 3172 C CG . LEU B 80 ? 1.4404 1.9949 1.6912 -0.1553 -0.1993 0.1477 80 LEU B CG 3173 C CD1 . LEU B 80 ? 1.4373 2.1023 1.6853 -0.1666 -0.2000 0.1553 80 LEU B CD1 3174 C CD2 . LEU B 80 ? 1.4315 1.9944 1.7178 -0.1228 -0.1898 0.0986 80 LEU B CD2 3175 N N . ASN B 81 ? 1.4550 1.8354 1.8333 -0.0791 -0.2139 0.1047 81 ASN B N 3176 C CA . ASN B 81 ? 1.4563 1.8139 1.8773 -0.0443 -0.2124 0.0629 81 ASN B CA 3177 C C . ASN B 81 ? 1.4618 1.7150 1.8588 -0.0543 -0.2126 0.0680 81 ASN B C 3178 O O . ASN B 81 ? 1.4578 1.6922 1.8543 -0.0430 -0.2047 0.0401 81 ASN B O 3179 C CB . ASN B 81 ? 1.4668 1.8433 1.9551 -0.0100 -0.2251 0.0466 81 ASN B CB 3180 C CG . ASN B 81 ? 1.4726 1.8342 2.0045 0.0280 -0.2251 0.0003 81 ASN B CG 3181 O OD1 . ASN B 81 ? 1.4650 1.8832 2.0088 0.0459 -0.2144 -0.0341 81 ASN B OD1 3182 N ND2 . ASN B 81 ? 1.4889 1.7735 2.0432 0.0388 -0.2384 -0.0006 81 ASN B ND2 3183 N N . LYS B 82 ? 1.4714 1.6602 1.8478 -0.0768 -0.2215 0.1040 82 LYS B N 3184 C CA . LYS B 82 ? 1.4784 1.5706 1.8318 -0.0889 -0.2224 0.1115 82 LYS B CA 3185 C C . LYS B 82 ? 1.4705 1.5416 1.7657 -0.1112 -0.2092 0.1164 82 LYS B C 3186 O O . LYS B 82 ? 1.4693 1.4983 1.7610 -0.1046 -0.2038 0.0969 82 LYS B O 3187 C CB . LYS B 82 ? 1.4918 1.5254 1.8337 -0.1113 -0.2347 0.1503 82 LYS B CB 3188 C CG . LYS B 82 ? 1.5020 1.4423 1.8365 -0.1176 -0.2383 0.1512 82 LYS B CG 3189 C CD . LYS B 82 ? 1.5164 1.3986 1.8351 -0.1439 -0.2499 0.1903 82 LYS B CD 3190 C CE . LYS B 82 ? 1.5259 1.3213 1.8298 -0.1549 -0.2513 0.1910 82 LYS B CE 3191 N NZ . LYS B 82 ? 1.5407 1.2782 1.8216 -0.1858 -0.2610 0.2301 82 LYS B NZ 3192 N N . LYS B 83 ? 1.4676 1.5676 1.7168 -0.1377 -0.2058 0.1428 83 LYS B N 3193 C CA . LYS B 83 ? 1.4643 1.5475 1.6546 -0.1592 -0.1961 0.1489 83 LYS B CA 3194 C C . LYS B 83 ? 1.4522 1.5769 1.6550 -0.1396 -0.1858 0.1097 83 LYS B C 3195 O O . LYS B 83 ? 1.4504 1.5384 1.6236 -0.1455 -0.1788 0.1023 83 LYS B O 3196 C CB . LYS B 83 ? 1.4681 1.5831 1.6077 -0.1905 -0.1978 0.1833 83 LYS B CB 3197 C CG . LYS B 83 ? 1.4813 1.5234 1.5535 -0.2243 -0.1989 0.2180 83 LYS B CG 3198 C CD . LYS B 83 ? 1.4924 1.4614 1.5716 -0.2305 -0.2057 0.2377 83 LYS B CD 3199 C CE . LYS B 83 ? 1.5091 1.4223 1.5193 -0.2674 -0.2082 0.2780 83 LYS B CE 3200 N NZ . LYS B 83 ? 1.5193 1.3460 1.5219 -0.2745 -0.2092 0.2868 83 LYS B NZ 3201 N N . MET B 84 ? 1.4451 1.6479 1.6916 -0.1166 -0.1850 0.0850 84 MET B N 3202 C CA . MET B 84 ? 1.4349 1.6840 1.6976 -0.0975 -0.1754 0.0463 84 MET B CA 3203 C C . MET B 84 ? 1.4362 1.6309 1.7259 -0.0752 -0.1734 0.0180 84 MET B C 3204 O O . MET B 84 ? 1.4311 1.6100 1.7008 -0.0769 -0.1651 0.0029 84 MET B O 3205 C CB . MET B 84 ? 1.4301 1.7752 1.7378 -0.0761 -0.1756 0.0255 84 MET B CB 3206 C CG . MET B 84 ? 1.4200 1.8357 1.7307 -0.0671 -0.1650 -0.0069 84 MET B CG 3207 S SD . MET B 84 ? 1.4194 1.8508 1.7945 -0.0215 -0.1607 -0.0619 84 MET B SD 3208 C CE . MET B 84 ? 1.4299 1.8847 1.8687 0.0083 -0.1729 -0.0669 84 MET B CE 3209 N N . GLU B 85 ? 1.4453 1.6080 1.7773 -0.0568 -0.1826 0.0131 85 GLU B N 3210 C CA . GLU B 85 ? 1.4505 1.5640 1.8093 -0.0359 -0.1834 -0.0144 85 GLU B CA 3211 C C . GLU B 85 ? 1.4527 1.4851 1.7717 -0.0566 -0.1808 0.0007 85 GLU B C 3212 O O . GLU B 85 ? 1.4495 1.4636 1.7657 -0.0495 -0.1740 -0.0215 85 GLU B O 3213 C CB . GLU B 85 ? 1.4649 1.5627 1.8765 -0.0122 -0.1976 -0.0229 85 GLU B CB 3214 C CG . GLU B 85 ? 1.4648 1.6461 1.9217 0.0147 -0.2000 -0.0443 85 GLU B CG 3215 C CD . GLU B 85 ? 1.4793 1.6531 1.9912 0.0525 -0.2085 -0.0810 85 GLU B CD 3216 O OE1 . GLU B 85 ? 1.4967 1.6137 2.0297 0.0584 -0.2241 -0.0735 85 GLU B OE1 3217 O OE2 . GLU B 85 ? 1.4763 1.7011 2.0093 0.0757 -0.2011 -0.1174 85 GLU B OE2 3218 N N . ASP B 86 ? 1.4588 1.4465 1.7466 -0.0824 -0.1858 0.0379 86 ASP B N 3219 C CA . ASP B 86 ? 1.4619 1.3786 1.7057 -0.1045 -0.1821 0.0545 86 ASP B CA 3220 C C . ASP B 86 ? 1.4526 1.3827 1.6535 -0.1153 -0.1702 0.0503 86 ASP B C 3221 O O . ASP B 86 ? 1.4523 1.3399 1.6357 -0.1181 -0.1648 0.0428 86 ASP B O 3222 C CB . ASP B 86 ? 1.4720 1.3477 1.6844 -0.1325 -0.1889 0.0966 86 ASP B CB 3223 C CG . ASP B 86 ? 1.4853 1.3091 1.7266 -0.1302 -0.2011 0.1040 86 ASP B CG 3224 O OD1 . ASP B 86 ? 1.4895 1.2701 1.7434 -0.1223 -0.2016 0.0871 86 ASP B OD1 3225 O OD2 . ASP B 86 ? 1.4929 1.3192 1.7431 -0.1380 -0.2112 0.1274 86 ASP B OD2 3226 N N . GLY B 87 ? 1.4469 1.4363 1.6289 -0.1235 -0.1676 0.0572 87 GLY B N 3227 C CA . GLY B 87 ? 1.4416 1.4464 1.5796 -0.1365 -0.1596 0.0556 87 GLY B CA 3228 C C . GLY B 87 ? 1.4329 1.4488 1.5900 -0.1171 -0.1516 0.0186 87 GLY B C 3229 O O . GLY B 87 ? 1.4325 1.4157 1.5580 -0.1254 -0.1465 0.0171 87 GLY B O 3230 N N . PHE B 88 ? 1.4279 1.4892 1.6364 -0.0908 -0.1510 -0.0115 88 PHE B N 3231 C CA . PHE B 88 ? 1.4217 1.4954 1.6509 -0.0717 -0.1438 -0.0481 88 PHE B CA 3232 C C . PHE B 88 ? 1.4268 1.4297 1.6640 -0.0651 -0.1442 -0.0562 88 PHE B C 3233 O O . PHE B 88 ? 1.4225 1.4130 1.6485 -0.0638 -0.1373 -0.0720 88 PHE B O 3234 C CB . PHE B 88 ? 1.4195 1.5579 1.7001 -0.0445 -0.1438 -0.0789 88 PHE B CB 3235 C CG . PHE B 88 ? 1.4118 1.6340 1.6838 -0.0501 -0.1395 -0.0823 88 PHE B CG 3236 C CD1 . PHE B 88 ? 1.4046 1.6522 1.6460 -0.0617 -0.1317 -0.0910 88 PHE B CD1 3237 C CD2 . PHE B 88 ? 1.4128 1.6917 1.7082 -0.0444 -0.1442 -0.0774 88 PHE B CD2 3238 C CE1 . PHE B 88 ? 1.3995 1.7263 1.6304 -0.0705 -0.1290 -0.0941 88 PHE B CE1 3239 C CE2 . PHE B 88 ? 1.4063 1.7691 1.6933 -0.0515 -0.1402 -0.0814 88 PHE B CE2 3240 C CZ . PHE B 88 ? 1.4001 1.7866 1.6535 -0.0659 -0.1328 -0.0894 88 PHE B CZ 3241 N N . LEU B 89 ? 1.4369 1.3942 1.6913 -0.0635 -0.1530 -0.0438 89 LEU B N 3242 C CA . LEU B 89 ? 1.4441 1.3347 1.7026 -0.0620 -0.1549 -0.0484 89 LEU B CA 3243 C C . LEU B 89 ? 1.4420 1.2907 1.6509 -0.0842 -0.1484 -0.0314 89 LEU B C 3244 O O . LEU B 89 ? 1.4408 1.2639 1.6463 -0.0810 -0.1436 -0.0461 89 LEU B O 3245 C CB . LEU B 89 ? 1.4581 1.3074 1.7393 -0.0615 -0.1678 -0.0343 89 LEU B CB 3246 C CG . LEU B 89 ? 1.4662 1.3443 1.8012 -0.0355 -0.1781 -0.0527 89 LEU B CG 3247 C CD1 . LEU B 89 ? 1.4832 1.3069 1.8334 -0.0401 -0.1934 -0.0349 89 LEU B CD1 3248 C CD2 . LEU B 89 ? 1.4681 1.3649 1.8365 -0.0080 -0.1763 -0.0938 89 LEU B CD2 3249 N N . ASP B 90 ? 1.4436 1.2862 1.6131 -0.1062 -0.1489 -0.0006 90 ASP B N 3250 C CA . ASP B 90 ? 1.4459 1.2489 1.5647 -0.1259 -0.1439 0.0156 90 ASP B CA 3251 C C . ASP B 90 ? 1.4372 1.2673 1.5380 -0.1230 -0.1357 -0.0022 90 ASP B C 3252 O O . ASP B 90 ? 1.4377 1.2345 1.5200 -0.1257 -0.1310 -0.0068 90 ASP B O 3253 C CB . ASP B 90 ? 1.4541 1.2456 1.5314 -0.1498 -0.1479 0.0520 90 ASP B CB 3254 C CG . ASP B 90 ? 1.4647 1.2172 1.5526 -0.1579 -0.1561 0.0738 90 ASP B CG 3255 O OD1 . ASP B 90 ? 1.4682 1.1877 1.5853 -0.1495 -0.1589 0.0639 90 ASP B OD1 3256 O OD2 . ASP B 90 ? 1.4715 1.2258 1.5363 -0.1749 -0.1610 0.1023 90 ASP B OD2 3257 N N . VAL B 91 ? 1.4299 1.3227 1.5381 -0.1176 -0.1344 -0.0132 91 VAL B N 3258 C CA . VAL B 91 ? 1.4225 1.3471 1.5169 -0.1159 -0.1281 -0.0316 91 VAL B CA 3259 C C . VAL B 91 ? 1.4170 1.3331 1.5411 -0.0974 -0.1226 -0.0628 91 VAL B C 3260 O O . VAL B 91 ? 1.4148 1.3176 1.5175 -0.1009 -0.1178 -0.0698 91 VAL B O 3261 C CB . VAL B 91 ? 1.4165 1.4178 1.5187 -0.1143 -0.1281 -0.0398 91 VAL B CB 3262 C CG1 . VAL B 91 ? 1.4089 1.4471 1.5076 -0.1103 -0.1219 -0.0649 91 VAL B CG1 3263 C CG2 . VAL B 91 ? 1.4236 1.4351 1.4826 -0.1386 -0.1340 -0.0071 91 VAL B CG2 3264 N N . TRP B 92 ? 1.4172 1.3415 1.5893 -0.0777 -0.1246 -0.0817 92 TRP B N 3265 C CA . TRP B 92 ? 1.4159 1.3311 1.6152 -0.0609 -0.1211 -0.1113 92 TRP B CA 3266 C C . TRP B 92 ? 1.4221 1.2712 1.6137 -0.0659 -0.1220 -0.1045 92 TRP B C 3267 O O . TRP B 92 ? 1.4203 1.2581 1.6157 -0.0603 -0.1176 -0.1223 92 TRP B O 3268 C CB . TRP B 92 ? 1.4194 1.3632 1.6692 -0.0373 -0.1249 -0.1353 92 TRP B CB 3269 C CG . TRP B 92 ? 1.4122 1.4294 1.6730 -0.0289 -0.1206 -0.1534 92 TRP B CG 3270 C CD1 . TRP B 92 ? 1.4120 1.4789 1.6882 -0.0243 -0.1237 -0.1507 92 TRP B CD1 3271 C CD2 . TRP B 92 ? 1.4049 1.4577 1.6616 -0.0258 -0.1124 -0.1769 92 TRP B CD2 3272 N NE1 . TRP B 92 ? 1.4051 1.5392 1.6875 -0.0184 -0.1174 -0.1724 92 TRP B NE1 3273 C CE2 . TRP B 92 ? 1.4009 1.5261 1.6709 -0.0200 -0.1105 -0.1886 92 TRP B CE2 3274 C CE3 . TRP B 92 ? 1.4018 1.4346 1.6452 -0.0282 -0.1066 -0.1889 92 TRP B CE3 3275 C CZ2 . TRP B 92 ? 1.3947 1.5711 1.6635 -0.0182 -0.1032 -0.2120 92 TRP B CZ2 3276 C CZ3 . TRP B 92 ? 1.3955 1.4763 1.6386 -0.0258 -0.0999 -0.2112 92 TRP B CZ3 3277 C CH2 . TRP B 92 ? 1.3923 1.5435 1.6474 -0.0216 -0.0982 -0.2227 92 TRP B CH2 3278 N N . THR B 93 ? 1.4300 1.2385 1.6105 -0.0778 -0.1276 -0.0787 93 THR B N 3279 C CA . THR B 93 ? 1.4366 1.1868 1.6042 -0.0870 -0.1279 -0.0696 93 THR B CA 3280 C C . THR B 93 ? 1.4324 1.1725 1.5581 -0.0986 -0.1201 -0.0636 93 THR B C 3281 O O . THR B 93 ? 1.4327 1.1486 1.5558 -0.0978 -0.1164 -0.0727 93 THR B O 3282 C CB . THR B 93 ? 1.4473 1.1596 1.6086 -0.1005 -0.1357 -0.0416 93 THR B CB 3283 O OG1 . THR B 93 ? 1.4542 1.1700 1.6572 -0.0881 -0.1454 -0.0488 93 THR B OG1 3284 C CG2 . THR B 93 ? 1.4550 1.1113 1.5981 -0.1135 -0.1350 -0.0312 93 THR B CG2 3285 N N . TYR B 94 ? 1.4312 1.1892 1.5228 -0.1099 -0.1193 -0.0473 94 TYR B N 3286 C CA . TYR B 94 ? 1.4316 1.1802 1.4805 -0.1197 -0.1149 -0.0414 94 TYR B CA 3287 C C . TYR B 94 ? 1.4224 1.1982 1.4829 -0.1082 -0.1094 -0.0688 94 TYR B C 3288 O O . TYR B 94 ? 1.4228 1.1750 1.4724 -0.1081 -0.1055 -0.0744 94 TYR B O 3289 C CB . TYR B 94 ? 1.4365 1.2016 1.4458 -0.1346 -0.1186 -0.0199 94 TYR B CB 3290 C CG . TYR B 94 ? 1.4407 1.2028 1.4053 -0.1431 -0.1177 -0.0170 94 TYR B CG 3291 C CD1 . TYR B 94 ? 1.4337 1.2409 1.3978 -0.1399 -0.1168 -0.0332 94 TYR B CD1 3292 C CD2 . TYR B 94 ? 1.4547 1.1689 1.3760 -0.1548 -0.1193 0.0022 94 TYR B CD2 3293 C CE1 . TYR B 94 ? 1.4409 1.2429 1.3634 -0.1488 -0.1193 -0.0293 94 TYR B CE1 3294 C CE2 . TYR B 94 ? 1.4631 1.1715 1.3431 -0.1607 -0.1215 0.0046 94 TYR B CE2 3295 C CZ . TYR B 94 ? 1.4564 1.2078 1.3372 -0.1581 -0.1224 -0.0106 94 TYR B CZ 3296 O OH . TYR B 94 ? 1.4668 1.2121 1.3079 -0.1643 -0.1271 -0.0088 94 TYR B OH 3297 N N . ASN B 95 ? 1.4148 1.2421 1.4984 -0.0987 -0.1089 -0.0864 95 ASN B N 3298 C CA . ASN B 95 ? 1.4069 1.2632 1.5014 -0.0894 -0.1036 -0.1130 95 ASN B CA 3299 C C . ASN B 95 ? 1.4068 1.2351 1.5245 -0.0790 -0.1005 -0.1301 95 ASN B C 3300 O O . ASN B 95 ? 1.4040 1.2274 1.5102 -0.0795 -0.0963 -0.1390 95 ASN B O 3301 C CB . ASN B 95 ? 1.4010 1.3168 1.5234 -0.0791 -0.1031 -0.1322 95 ASN B CB 3302 C CG . ASN B 95 ? 1.4002 1.3573 1.4956 -0.0924 -0.1055 -0.1192 95 ASN B CG 3303 O OD1 . ASN B 95 ? 1.4057 1.3456 1.4569 -0.1095 -0.1086 -0.0977 95 ASN B OD1 3304 N ND2 . ASN B 95 ? 1.3961 1.4092 1.5168 -0.0846 -0.1052 -0.1329 95 ASN B ND2 3305 N N . ALA B 96 ? 1.4119 1.2211 1.5605 -0.0710 -0.1042 -0.1335 96 ALA B N 3306 C CA . ALA B 96 ? 1.4156 1.1976 1.5848 -0.0637 -0.1038 -0.1486 96 ALA B CA 3307 C C . ALA B 96 ? 1.4182 1.1585 1.5614 -0.0754 -0.1013 -0.1351 96 ALA B C 3308 O O . ALA B 96 ? 1.4161 1.1520 1.5597 -0.0730 -0.0972 -0.1482 96 ALA B O 3309 C CB . ALA B 96 ? 1.4258 1.1912 1.6294 -0.0550 -0.1121 -0.1522 96 ALA B CB 3310 N N . GLU B 97 ? 1.4241 1.1352 1.5456 -0.0878 -0.1039 -0.1098 97 GLU B N 3311 C CA . GLU B 97 ? 1.4291 1.1016 1.5274 -0.0981 -0.1013 -0.0985 97 GLU B CA 3312 C C . GLU B 97 ? 1.4248 1.1059 1.4922 -0.1001 -0.0954 -0.0998 97 GLU B C 3313 O O . GLU B 97 ? 1.4254 1.0919 1.4873 -0.1001 -0.0914 -0.1054 97 GLU B O 3314 C CB . GLU B 97 ? 1.4387 1.0784 1.5189 -0.1118 -0.1053 -0.0716 97 GLU B CB 3315 C CG . GLU B 97 ? 1.4466 1.0654 1.5563 -0.1124 -0.1128 -0.0698 97 GLU B CG 3316 C CD . GLU B 97 ? 1.4566 1.0441 1.5494 -0.1281 -0.1175 -0.0422 97 GLU B CD 3317 O OE1 . GLU B 97 ? 1.4590 1.0371 1.5146 -0.1388 -0.1142 -0.0244 97 GLU B OE1 3318 O OE2 . GLU B 97 ? 1.4649 1.0344 1.5802 -0.1307 -0.1259 -0.0377 97 GLU B OE2 3319 N N . LEU B 98 ? 1.4223 1.1285 1.4692 -0.1022 -0.0962 -0.0945 98 LEU B N 3320 C CA . LEU B 98 ? 1.4225 1.1342 1.4369 -0.1051 -0.0943 -0.0942 98 LEU B CA 3321 C C . LEU B 98 ? 1.4133 1.1513 1.4466 -0.0953 -0.0902 -0.1194 98 LEU B C 3322 O O . LEU B 98 ? 1.4142 1.1444 1.4315 -0.0951 -0.0879 -0.1227 98 LEU B O 3323 C CB . LEU B 98 ? 1.4259 1.1575 1.4110 -0.1134 -0.0992 -0.0810 98 LEU B CB 3324 C CG . LEU B 98 ? 1.4326 1.1610 1.3778 -0.1185 -0.1014 -0.0776 98 LEU B CG 3325 C CD1 . LEU B 98 ? 1.4477 1.1279 1.3581 -0.1248 -0.1028 -0.0588 98 LEU B CD1 3326 C CD2 . LEU B 98 ? 1.4358 1.1953 1.3574 -0.1278 -0.1082 -0.0706 98 LEU B CD2 3327 N N . LEU B 99 ? 1.4062 1.1753 1.4731 -0.0866 -0.0896 -0.1376 99 LEU B N 3328 C CA . LEU B 99 ? 1.3992 1.1931 1.4839 -0.0784 -0.0857 -0.1622 99 LEU B CA 3329 C C . LEU B 99 ? 1.4008 1.1678 1.4974 -0.0753 -0.0828 -0.1694 99 LEU B C 3330 O O . LEU B 99 ? 1.3978 1.1700 1.4885 -0.0744 -0.0795 -0.1786 99 LEU B O 3331 C CB . LEU B 99 ? 1.3953 1.2250 1.5132 -0.0687 -0.0859 -0.1812 99 LEU B CB 3332 C CG . LEU B 99 ? 1.3904 1.2482 1.5257 -0.0612 -0.0819 -0.2077 99 LEU B CG 3333 C CD1 . LEU B 99 ? 1.3856 1.2693 1.4952 -0.0688 -0.0805 -0.2090 99 LEU B CD1 3334 C CD2 . LEU B 99 ? 1.3911 1.2793 1.5603 -0.0493 -0.0824 -0.2271 99 LEU B CD2 3335 N N . VAL B 100 ? 1.4070 1.1458 1.5184 -0.0757 -0.0851 -0.1638 100 VAL B N 3336 C CA . VAL B 100 ? 1.4109 1.1253 1.5311 -0.0766 -0.0837 -0.1684 100 VAL B CA 3337 C C . VAL B 100 ? 1.4118 1.1098 1.5019 -0.0834 -0.0798 -0.1569 100 VAL B C 3338 O O . VAL B 100 ? 1.4101 1.1105 1.5025 -0.0818 -0.0762 -0.1669 100 VAL B O 3339 C CB . VAL B 100 ? 1.4209 1.1064 1.5598 -0.0792 -0.0897 -0.1626 100 VAL B CB 3340 C CG1 . VAL B 100 ? 1.4274 1.0860 1.5660 -0.0865 -0.0892 -0.1615 100 VAL B CG1 3341 C CG2 . VAL B 100 ? 1.4241 1.1238 1.5966 -0.0682 -0.0949 -0.1805 100 VAL B CG2 3342 N N . LEU B 101 ? 1.4167 1.0982 1.4784 -0.0903 -0.0809 -0.1367 101 LEU B N 3343 C CA . LEU B 101 ? 1.4217 1.0864 1.4533 -0.0940 -0.0780 -0.1273 101 LEU B CA 3344 C C . LEU B 101 ? 1.4175 1.1039 1.4363 -0.0885 -0.0767 -0.1371 101 LEU B C 3345 O O . LEU B 101 ? 1.4178 1.1026 1.4336 -0.0857 -0.0734 -0.1432 101 LEU B O 3346 C CB . LEU B 101 ? 1.4317 1.0732 1.4313 -0.1022 -0.0809 -0.1044 101 LEU B CB 3347 C CG . LEU B 101 ? 1.4394 1.0513 1.4426 -0.1112 -0.0823 -0.0900 101 LEU B CG 3348 C CD1 . LEU B 101 ? 1.4511 1.0412 1.4156 -0.1199 -0.0850 -0.0674 101 LEU B CD1 3349 C CD2 . LEU B 101 ? 1.4432 1.0378 1.4538 -0.1144 -0.0784 -0.0934 101 LEU B CD2 3350 N N . MET B 102 ? 1.4144 1.1237 1.4258 -0.0882 -0.0801 -0.1383 102 MET B N 3351 C CA . MET B 102 ? 1.4128 1.1421 1.4092 -0.0860 -0.0815 -0.1460 102 MET B CA 3352 C C . MET B 102 ? 1.4038 1.1531 1.4270 -0.0796 -0.0770 -0.1672 102 MET B C 3353 O O . MET B 102 ? 1.4049 1.1559 1.4175 -0.0773 -0.0765 -0.1713 102 MET B O 3354 C CB . MET B 102 ? 1.4120 1.1672 1.3969 -0.0907 -0.0869 -0.1440 102 MET B CB 3355 C CG . MET B 102 ? 1.4245 1.1604 1.3728 -0.0997 -0.0934 -0.1209 102 MET B CG 3356 S SD . MET B 102 ? 1.4260 1.1979 1.3554 -0.1094 -0.1014 -0.1174 102 MET B SD 3357 C CE . MET B 102 ? 1.4408 1.1995 1.3260 -0.1134 -0.1102 -0.1127 102 MET B CE 3358 N N . GLU B 103 ? 1.3975 1.1603 1.4539 -0.0764 -0.0748 -0.1806 103 GLU B N 3359 C CA . GLU B 103 ? 1.3919 1.1729 1.4709 -0.0718 -0.0715 -0.2008 103 GLU B CA 3360 C C . GLU B 103 ? 1.3944 1.1563 1.4824 -0.0716 -0.0684 -0.2024 103 GLU B C 3361 O O . GLU B 103 ? 1.3914 1.1660 1.4863 -0.0699 -0.0659 -0.2140 103 GLU B O 3362 C CB . GLU B 103 ? 1.3889 1.1910 1.4962 -0.0674 -0.0717 -0.2164 103 GLU B CB 3363 C CG . GLU B 103 ? 1.3850 1.2207 1.4850 -0.0685 -0.0734 -0.2203 103 GLU B CG 3364 C CD . GLU B 103 ? 1.3815 1.2404 1.4684 -0.0718 -0.0730 -0.2284 103 GLU B CD 3365 O OE1 . GLU B 103 ? 1.3798 1.2392 1.4761 -0.0698 -0.0702 -0.2394 103 GLU B OE1 3366 O OE2 . GLU B 103 ? 1.3820 1.2585 1.4469 -0.0783 -0.0770 -0.2224 103 GLU B OE2 3367 N N . ASN B 104 ? 1.4006 1.1346 1.4874 -0.0753 -0.0688 -0.1902 104 ASN B N 3368 C CA . ASN B 104 ? 1.4045 1.1236 1.4928 -0.0785 -0.0660 -0.1886 104 ASN B CA 3369 C C . ASN B 104 ? 1.4044 1.1280 1.4704 -0.0762 -0.0631 -0.1856 104 ASN B C 3370 O O . ASN B 104 ? 1.4028 1.1367 1.4762 -0.0751 -0.0601 -0.1940 104 ASN B O 3371 C CB . ASN B 104 ? 1.4129 1.1020 1.4985 -0.0859 -0.0676 -0.1740 104 ASN B CB 3372 C CG . ASN B 104 ? 1.4173 1.0973 1.5292 -0.0883 -0.0725 -0.1789 104 ASN B CG 3373 O OD1 . ASN B 104 ? 1.4158 1.1103 1.5486 -0.0833 -0.0743 -0.1953 104 ASN B OD1 3374 N ND2 . ASN B 104 ? 1.4255 1.0791 1.5355 -0.0963 -0.0761 -0.1650 104 ASN B ND2 3375 N N . GLU B 105 ? 1.4085 1.1245 1.4464 -0.0752 -0.0654 -0.1738 105 GLU B N 3376 C CA . GLU B 105 ? 1.4131 1.1300 1.4283 -0.0705 -0.0654 -0.1719 105 GLU B CA 3377 C C . GLU B 105 ? 1.4058 1.1514 1.4302 -0.0662 -0.0660 -0.1868 105 GLU B C 3378 O O . GLU B 105 ? 1.4062 1.1596 1.4316 -0.0620 -0.0638 -0.1921 105 GLU B O 3379 C CB . GLU B 105 ? 1.4239 1.1237 1.4032 -0.0709 -0.0712 -0.1569 105 GLU B CB 3380 C CG . GLU B 105 ? 1.4363 1.1238 1.3893 -0.0645 -0.0724 -0.1529 105 GLU B CG 3381 C CD . GLU B 105 ? 1.4541 1.1114 1.3678 -0.0662 -0.0786 -0.1356 105 GLU B CD 3382 O OE1 . GLU B 105 ? 1.4593 1.1160 1.3525 -0.0698 -0.0871 -0.1293 105 GLU B OE1 3383 O OE2 . GLU B 105 ? 1.4650 1.0995 1.3661 -0.0655 -0.0754 -0.1281 105 GLU B OE2 3384 N N . ARG B 106 ? 1.3997 1.1634 1.4321 -0.0678 -0.0686 -0.1938 106 ARG B N 3385 C CA . ARG B 106 ? 1.3941 1.1851 1.4330 -0.0665 -0.0695 -0.2074 106 ARG B CA 3386 C C . ARG B 106 ? 1.3882 1.1913 1.4555 -0.0659 -0.0642 -0.2214 106 ARG B C 3387 O O . ARG B 106 ? 1.3858 1.2058 1.4555 -0.0647 -0.0640 -0.2294 106 ARG B O 3388 C CB . ARG B 106 ? 1.3906 1.2017 1.4291 -0.0704 -0.0732 -0.2121 106 ARG B CB 3389 C CG . ARG B 106 ? 1.3986 1.2007 1.4054 -0.0746 -0.0804 -0.1967 106 ARG B CG 3390 C CD . ARG B 106 ? 1.3974 1.2277 1.3958 -0.0813 -0.0860 -0.2015 106 ARG B CD 3391 N NE . ARG B 106 ? 1.4030 1.2404 1.3816 -0.0837 -0.0929 -0.2027 106 ARG B NE 3392 C CZ . ARG B 106 ? 1.4009 1.2678 1.3786 -0.0910 -0.0969 -0.2121 106 ARG B CZ 3393 N NH1 . ARG B 106 ? 1.3923 1.2890 1.3894 -0.0952 -0.0928 -0.2239 106 ARG B NH1 3394 N NH2 . ARG B 106 ? 1.4092 1.2764 1.3665 -0.0940 -0.1058 -0.2106 106 ARG B NH2 3395 N N . THR B 107 ? 1.3884 1.1810 1.4752 -0.0679 -0.0615 -0.2234 107 THR B N 3396 C CA . THR B 107 ? 1.3878 1.1869 1.4973 -0.0699 -0.0588 -0.2351 107 THR B CA 3397 C C . THR B 107 ? 1.3897 1.1880 1.4943 -0.0705 -0.0559 -0.2311 107 THR B C 3398 O O . THR B 107 ? 1.3875 1.2037 1.5010 -0.0714 -0.0544 -0.2401 107 THR B O 3399 C CB . THR B 107 ? 1.3931 1.1758 1.5214 -0.0729 -0.0604 -0.2372 107 THR B CB 3400 O OG1 . THR B 107 ? 1.3919 1.1833 1.5302 -0.0695 -0.0627 -0.2457 107 THR B OG1 3401 C CG2 . THR B 107 ? 1.3982 1.1814 1.5433 -0.0778 -0.0603 -0.2467 107 THR B CG2 3402 N N . LEU B 108 ? 1.3947 1.1750 1.4846 -0.0703 -0.0550 -0.2180 108 LEU B N 3403 C CA . LEU B 108 ? 1.3977 1.1821 1.4830 -0.0697 -0.0514 -0.2155 108 LEU B CA 3404 C C . LEU B 108 ? 1.3958 1.1993 1.4706 -0.0612 -0.0522 -0.2192 108 LEU B C 3405 O O . LEU B 108 ? 1.3940 1.2178 1.4778 -0.0604 -0.0499 -0.2255 108 LEU B O 3406 C CB . LEU B 108 ? 1.4057 1.1671 1.4752 -0.0711 -0.0499 -0.2020 108 LEU B CB 3407 C CG . LEU B 108 ? 1.4099 1.1492 1.4877 -0.0812 -0.0509 -0.1956 108 LEU B CG 3408 C CD1 . LEU B 108 ? 1.4188 1.1386 1.4790 -0.0846 -0.0486 -0.1824 108 LEU B CD1 3409 C CD2 . LEU B 108 ? 1.4110 1.1563 1.5117 -0.0904 -0.0515 -0.2036 108 LEU B CD2 3410 N N . ASP B 109 ? 1.3980 1.1956 1.4532 -0.0561 -0.0571 -0.2146 109 ASP B N 3411 C CA . ASP B 109 ? 1.3998 1.2112 1.4430 -0.0492 -0.0618 -0.2175 109 ASP B CA 3412 C C . ASP B 109 ? 1.3911 1.2303 1.4529 -0.0526 -0.0620 -0.2307 109 ASP B C 3413 O O . ASP B 109 ? 1.3916 1.2472 1.4530 -0.0485 -0.0639 -0.2346 109 ASP B O 3414 C CB . ASP B 109 ? 1.4078 1.2040 1.4225 -0.0475 -0.0702 -0.2088 109 ASP B CB 3415 C CG . ASP B 109 ? 1.4213 1.1875 1.4104 -0.0434 -0.0715 -0.1950 109 ASP B CG 3416 O OD1 . ASP B 109 ? 1.4269 1.1890 1.4149 -0.0372 -0.0673 -0.1941 109 ASP B OD1 3417 O OD2 . ASP B 109 ? 1.4275 1.1761 1.3965 -0.0471 -0.0769 -0.1853 109 ASP B OD2 3418 N N . PHE B 110 ? 1.3851 1.2288 1.4623 -0.0596 -0.0606 -0.2377 110 PHE B N 3419 C CA . PHE B 110 ? 1.3793 1.2467 1.4727 -0.0642 -0.0604 -0.2512 110 PHE B CA 3420 C C . PHE B 110 ? 1.3782 1.2584 1.4872 -0.0662 -0.0564 -0.2564 110 PHE B C 3421 O O . PHE B 110 ? 1.3761 1.2769 1.4883 -0.0669 -0.0576 -0.2621 110 PHE B O 3422 C CB . PHE B 110 ? 1.3772 1.2431 1.4843 -0.0689 -0.0592 -0.2588 110 PHE B CB 3423 C CG . PHE B 110 ? 1.3747 1.2610 1.4979 -0.0736 -0.0583 -0.2743 110 PHE B CG 3424 C CD1 . PHE B 110 ? 1.3721 1.2800 1.4890 -0.0763 -0.0611 -0.2798 110 PHE B CD1 3425 C CD2 . PHE B 110 ? 1.3782 1.2594 1.5205 -0.0766 -0.0561 -0.2832 110 PHE B CD2 3426 C CE1 . PHE B 110 ? 1.3714 1.2976 1.5016 -0.0822 -0.0597 -0.2945 110 PHE B CE1 3427 C CE2 . PHE B 110 ? 1.3798 1.2763 1.5341 -0.0808 -0.0556 -0.2985 110 PHE B CE2 3428 C CZ . PHE B 110 ? 1.3755 1.2958 1.5241 -0.0837 -0.0565 -0.3043 110 PHE B CZ 3429 N N . HIS B 111 ? 1.3810 1.2497 1.4983 -0.0689 -0.0526 -0.2533 111 HIS B N 3430 C CA . HIS B 111 ? 1.3823 1.2645 1.5109 -0.0734 -0.0495 -0.2556 111 HIS B CA 3431 C C . HIS B 111 ? 1.3820 1.2813 1.5025 -0.0658 -0.0489 -0.2520 111 HIS B C 3432 O O . HIS B 111 ? 1.3802 1.3037 1.5096 -0.0678 -0.0482 -0.2569 111 HIS B O 3433 C CB . HIS B 111 ? 1.3883 1.2533 1.5213 -0.0799 -0.0475 -0.2500 111 HIS B CB 3434 C CG . HIS B 111 ? 1.3930 1.2423 1.5382 -0.0877 -0.0503 -0.2554 111 HIS B CG 3435 N ND1 . HIS B 111 ? 1.3967 1.2544 1.5547 -0.0948 -0.0521 -0.2662 111 HIS B ND1 3436 C CD2 . HIS B 111 ? 1.3977 1.2214 1.5437 -0.0890 -0.0528 -0.2515 111 HIS B CD2 3437 C CE1 . HIS B 111 ? 1.4050 1.2416 1.5707 -0.0982 -0.0563 -0.2701 111 HIS B CE1 3438 N NE2 . HIS B 111 ? 1.4050 1.2219 1.5652 -0.0947 -0.0568 -0.2612 111 HIS B NE2 3439 N N . ASP B 112 ? 1.3861 1.2718 1.4890 -0.0565 -0.0498 -0.2434 112 ASP B N 3440 C CA . ASP B 112 ? 1.3904 1.2878 1.4832 -0.0450 -0.0510 -0.2411 112 ASP B CA 3441 C C . ASP B 112 ? 1.3883 1.3035 1.4806 -0.0417 -0.0572 -0.2465 112 ASP B C 3442 O O . ASP B 112 ? 1.3881 1.3277 1.4878 -0.0379 -0.0574 -0.2499 112 ASP B O 3443 C CB . ASP B 112 ? 1.4000 1.2713 1.4687 -0.0356 -0.0533 -0.2316 112 ASP B CB 3444 C CG . ASP B 112 ? 1.4096 1.2890 1.4681 -0.0214 -0.0538 -0.2305 112 ASP B CG 3445 O OD1 . ASP B 112 ? 1.4071 1.3160 1.4801 -0.0190 -0.0506 -0.2361 112 ASP B OD1 3446 O OD2 . ASP B 112 ? 1.4218 1.2783 1.4567 -0.0119 -0.0579 -0.2241 112 ASP B OD2 3447 N N . SER B 113 ? 1.3871 1.2927 1.4714 -0.0449 -0.0626 -0.2474 113 SER B N 3448 C CA . SER B 113 ? 1.3861 1.3075 1.4686 -0.0466 -0.0696 -0.2524 113 SER B CA 3449 C C . SER B 113 ? 1.3790 1.3271 1.4833 -0.0552 -0.0661 -0.2616 113 SER B C 3450 O O . SER B 113 ? 1.3798 1.3471 1.4858 -0.0535 -0.0704 -0.2636 113 SER B O 3451 C CB . SER B 113 ? 1.3857 1.2969 1.4574 -0.0532 -0.0745 -0.2527 113 SER B CB 3452 O OG . SER B 113 ? 1.3844 1.3139 1.4564 -0.0598 -0.0804 -0.2590 113 SER B OG 3453 N N . ASN B 114 ? 1.3748 1.3217 1.4941 -0.0646 -0.0599 -0.2667 114 ASN B N 3454 C CA . ASN B 114 ? 1.3721 1.3395 1.5082 -0.0746 -0.0576 -0.2750 114 ASN B CA 3455 C C . ASN B 114 ? 1.3727 1.3614 1.5163 -0.0729 -0.0554 -0.2723 114 ASN B C 3456 O O . ASN B 114 ? 1.3713 1.3833 1.5229 -0.0782 -0.0567 -0.2762 114 ASN B O 3457 C CB . ASN B 114 ? 1.3735 1.3292 1.5208 -0.0838 -0.0538 -0.2810 114 ASN B CB 3458 C CG . ASN B 114 ? 1.3729 1.3175 1.5173 -0.0850 -0.0555 -0.2870 114 ASN B CG 3459 O OD1 . ASN B 114 ? 1.3707 1.3259 1.5082 -0.0858 -0.0591 -0.2903 114 ASN B OD1 3460 N ND2 . ASN B 114 ? 1.3762 1.3017 1.5261 -0.0860 -0.0538 -0.2885 114 ASN B ND2 3461 N N . VAL B 115 ? 1.3753 1.3590 1.5159 -0.0660 -0.0522 -0.2657 115 VAL B N 3462 C CA . VAL B 115 ? 1.3763 1.3868 1.5243 -0.0632 -0.0494 -0.2638 115 VAL B CA 3463 C C . VAL B 115 ? 1.3779 1.4052 1.5207 -0.0497 -0.0549 -0.2632 115 VAL B C 3464 O O . VAL B 115 ? 1.3766 1.4345 1.5302 -0.0507 -0.0555 -0.2651 115 VAL B O 3465 C CB . VAL B 115 ? 1.3804 1.3835 1.5252 -0.0602 -0.0441 -0.2581 115 VAL B CB 3466 C CG1 . VAL B 115 ? 1.3821 1.4197 1.5337 -0.0555 -0.0409 -0.2575 115 VAL B CG1 3467 C CG2 . VAL B 115 ? 1.3820 1.3698 1.5332 -0.0760 -0.0412 -0.2580 115 VAL B CG2 3468 N N . LYS B 116 ? 1.3831 1.3890 1.5082 -0.0377 -0.0606 -0.2597 116 LYS B N 3469 C CA . LYS B 116 ? 1.3901 1.4033 1.5063 -0.0242 -0.0697 -0.2589 116 LYS B CA 3470 C C . LYS B 116 ? 1.3866 1.4174 1.5095 -0.0326 -0.0761 -0.2629 116 LYS B C 3471 O O . LYS B 116 ? 1.3895 1.4438 1.5184 -0.0263 -0.0811 -0.2636 116 LYS B O 3472 C CB . LYS B 116 ? 1.4006 1.3797 1.4908 -0.0144 -0.0775 -0.2535 116 LYS B CB 3473 C CG . LYS B 116 ? 1.4150 1.3906 1.4890 0.0000 -0.0916 -0.2517 116 LYS B CG 3474 C CD . LYS B 116 ? 1.4213 1.4205 1.5043 0.0166 -0.0908 -0.2540 116 LYS B CD 3475 C CE . LYS B 116 ? 1.4425 1.4270 1.5049 0.0361 -0.1063 -0.2522 116 LYS B CE 3476 N NZ . LYS B 116 ? 1.4574 1.4093 1.4967 0.0488 -0.1065 -0.2482 116 LYS B NZ 3477 N N . ASN B 117 ? 1.3815 1.4025 1.5039 -0.0468 -0.0762 -0.2661 117 ASN B N 3478 C CA . ASN B 117 ? 1.3794 1.4161 1.5061 -0.0578 -0.0818 -0.2706 117 ASN B CA 3479 C C . ASN B 117 ? 1.3743 1.4408 1.5213 -0.0668 -0.0764 -0.2741 117 ASN B C 3480 O O . ASN B 117 ? 1.3750 1.4615 1.5263 -0.0708 -0.0823 -0.2751 117 ASN B O 3481 C CB . ASN B 117 ? 1.3764 1.3997 1.4982 -0.0708 -0.0816 -0.2755 117 ASN B CB 3482 C CG . ASN B 117 ? 1.3825 1.3823 1.4818 -0.0659 -0.0893 -0.2708 117 ASN B CG 3483 O OD1 . ASN B 117 ? 1.3924 1.3839 1.4757 -0.0551 -0.0991 -0.2643 117 ASN B OD1 3484 N ND2 . ASN B 117 ? 1.3793 1.3678 1.4759 -0.0738 -0.0860 -0.2741 117 ASN B ND2 3485 N N . LEU B 118 ? 1.3713 1.4397 1.5288 -0.0721 -0.0668 -0.2750 118 LEU B N 3486 C CA . LEU B 118 ? 1.3697 1.4656 1.5427 -0.0830 -0.0629 -0.2765 118 LEU B CA 3487 C C . LEU B 118 ? 1.3708 1.4972 1.5501 -0.0720 -0.0646 -0.2722 118 LEU B C 3488 O O . LEU B 118 ? 1.3700 1.5247 1.5590 -0.0784 -0.0669 -0.2724 118 LEU B O 3489 C CB . LEU B 118 ? 1.3708 1.4582 1.5493 -0.0926 -0.0553 -0.2771 118 LEU B CB 3490 C CG . LEU B 118 ? 1.3735 1.4836 1.5629 -0.1092 -0.0531 -0.2780 118 LEU B CG 3491 C CD1 . LEU B 118 ? 1.3748 1.4872 1.5655 -0.1224 -0.0564 -0.2843 118 LEU B CD1 3492 C CD2 . LEU B 118 ? 1.3795 1.4732 1.5695 -0.1194 -0.0492 -0.2776 118 LEU B CD2 3493 N N . TYR B 119 ? 1.3740 1.4953 1.5475 -0.0550 -0.0639 -0.2689 119 TYR B N 3494 C CA . TYR B 119 ? 1.3775 1.5286 1.5571 -0.0399 -0.0660 -0.2671 119 TYR B CA 3495 C C . TYR B 119 ? 1.3818 1.5396 1.5588 -0.0323 -0.0782 -0.2671 119 TYR B C 3496 O O . TYR B 119 ? 1.3821 1.5741 1.5718 -0.0304 -0.0809 -0.2668 119 TYR B O 3497 C CB . TYR B 119 ? 1.3839 1.5221 1.5539 -0.0217 -0.0636 -0.2653 119 TYR B CB 3498 C CG . TYR B 119 ? 1.3910 1.5587 1.5662 -0.0014 -0.0659 -0.2661 119 TYR B CG 3499 C CD1 . TYR B 119 ? 1.3884 1.5983 1.5799 -0.0030 -0.0577 -0.2669 119 TYR B CD1 3500 C CD2 . TYR B 119 ? 1.4033 1.5568 1.5656 0.0198 -0.0775 -0.2663 119 TYR B CD2 3501 C CE1 . TYR B 119 ? 1.3956 1.6385 1.5941 0.0179 -0.0591 -0.2695 119 TYR B CE1 3502 C CE2 . TYR B 119 ? 1.4134 1.5926 1.5810 0.0422 -0.0807 -0.2690 119 TYR B CE2 3503 C CZ . TYR B 119 ? 1.4084 1.6350 1.5958 0.0421 -0.0705 -0.2714 119 TYR B CZ 3504 O OH . TYR B 119 ? 1.4185 1.6778 1.6140 0.0657 -0.0726 -0.2759 119 TYR B OH 3505 N N . ASP B 120 ? 1.3867 1.5126 1.5463 -0.0292 -0.0869 -0.2667 120 ASP B N 3506 C CA . ASP B 120 ? 1.3945 1.5220 1.5477 -0.0250 -0.1018 -0.2656 120 ASP B CA 3507 C C . ASP B 120 ? 1.3878 1.5378 1.5534 -0.0451 -0.1029 -0.2674 120 ASP B C 3508 O O . ASP B 120 ? 1.3922 1.5636 1.5641 -0.0424 -0.1120 -0.2657 120 ASP B O 3509 C CB . ASP B 120 ? 1.4039 1.4924 1.5315 -0.0222 -0.1127 -0.2635 120 ASP B CB 3510 C CG . ASP B 120 ? 1.4168 1.4812 1.5275 -0.0005 -0.1159 -0.2605 120 ASP B CG 3511 O OD1 . ASP B 120 ? 1.4236 1.5036 1.5407 0.0180 -0.1159 -0.2611 120 ASP B OD1 3512 O OD2 . ASP B 120 ? 1.4215 1.4523 1.5116 -0.0021 -0.1185 -0.2577 120 ASP B OD2 3513 N N . LYS B 121 ? 1.3796 1.5239 1.5482 -0.0648 -0.0945 -0.2709 121 LYS B N 3514 C CA . LYS B 121 ? 1.3759 1.5384 1.5538 -0.0857 -0.0940 -0.2737 121 LYS B CA 3515 C C . LYS B 121 ? 1.3748 1.5758 1.5697 -0.0865 -0.0930 -0.2706 121 LYS B C 3516 O O . LYS B 121 ? 1.3767 1.5958 1.5760 -0.0945 -0.1006 -0.2691 121 LYS B O 3517 C CB . LYS B 121 ? 1.3714 1.5213 1.5510 -0.1018 -0.0836 -0.2793 121 LYS B CB 3518 C CG . LYS B 121 ? 1.3716 1.5314 1.5556 -0.1239 -0.0829 -0.2843 121 LYS B CG 3519 C CD . LYS B 121 ? 1.3721 1.5123 1.5557 -0.1341 -0.0742 -0.2915 121 LYS B CD 3520 C CE . LYS B 121 ? 1.3763 1.5164 1.5588 -0.1537 -0.0741 -0.3000 121 LYS B CE 3521 N NZ . LYS B 121 ? 1.3804 1.5426 1.5710 -0.1682 -0.0729 -0.2980 121 LYS B NZ 3522 N N . VAL B 122 ? 1.3728 1.5880 1.5764 -0.0791 -0.0845 -0.2690 122 VAL B N 3523 C CA . VAL B 122 ? 1.3719 1.6305 1.5919 -0.0797 -0.0826 -0.2656 122 VAL B CA 3524 C C . VAL B 122 ? 1.3775 1.6565 1.6021 -0.0579 -0.0926 -0.2631 122 VAL B C 3525 O O . VAL B 122 ? 1.3781 1.6894 1.6146 -0.0616 -0.0979 -0.2603 122 VAL B O 3526 C CB . VAL B 122 ? 1.3699 1.6398 1.5956 -0.0806 -0.0710 -0.2648 122 VAL B CB 3527 C CG1 . VAL B 122 ? 1.3699 1.6914 1.6116 -0.0782 -0.0692 -0.2611 122 VAL B CG1 3528 C CG2 . VAL B 122 ? 1.3693 1.6217 1.5917 -0.1043 -0.0649 -0.2667 122 VAL B CG2 3529 N N . ARG B 123 ? 1.3838 1.6422 1.5982 -0.0354 -0.0963 -0.2642 123 ARG B N 3530 C CA . ARG B 123 ? 1.3950 1.6634 1.6099 -0.0115 -0.1087 -0.2634 123 ARG B CA 3531 C C . ARG B 123 ? 1.4004 1.6672 1.6130 -0.0186 -0.1244 -0.2610 123 ARG B C 3532 O O . ARG B 123 ? 1.4054 1.7024 1.6307 -0.0108 -0.1328 -0.2590 123 ARG B O 3533 C CB . ARG B 123 ? 1.4062 1.6375 1.6017 0.0102 -0.1132 -0.2649 123 ARG B CB 3534 C CG . ARG B 123 ? 1.4236 1.6613 1.6176 0.0393 -0.1266 -0.2659 123 ARG B CG 3535 C CD . ARG B 123 ? 1.4381 1.6363 1.6094 0.0597 -0.1300 -0.2674 123 ARG B CD 3536 N NE . ARG B 123 ? 1.4410 1.5908 1.5874 0.0477 -0.1366 -0.2641 123 ARG B NE 3537 C CZ . ARG B 123 ? 1.4540 1.5799 1.5837 0.0453 -0.1556 -0.2611 123 ARG B CZ 3538 N NH1 . ARG B 123 ? 1.4667 1.6070 1.6016 0.0548 -0.1719 -0.2604 123 ARG B NH1 3539 N NH2 . ARG B 123 ? 1.4556 1.5438 1.5626 0.0320 -0.1595 -0.2581 123 ARG B NH2 3540 N N . LEU B 124 ? 1.4000 1.6341 1.5969 -0.0347 -0.1286 -0.2612 124 LEU B N 3541 C CA . LEU B 124 ? 1.4067 1.6356 1.5972 -0.0459 -0.1442 -0.2588 124 LEU B CA 3542 C C . LEU B 124 ? 1.4001 1.6637 1.6076 -0.0661 -0.1428 -0.2569 124 LEU B C 3543 O O . LEU B 124 ? 1.4075 1.6762 1.6140 -0.0727 -0.1575 -0.2535 124 LEU B O 3544 C CB . LEU B 124 ? 1.4075 1.5988 1.5765 -0.0607 -0.1470 -0.2606 124 LEU B CB 3545 C CG . LEU B 124 ? 1.4180 1.5720 1.5647 -0.0440 -0.1532 -0.2600 124 LEU B CG 3546 C CD1 . LEU B 124 ? 1.4140 1.5406 1.5442 -0.0608 -0.1499 -0.2622 124 LEU B CD1 3547 C CD2 . LEU B 124 ? 1.4393 1.5800 1.5717 -0.0288 -0.1760 -0.2556 124 LEU B CD2 3548 N N . GLN B 125 ? 1.3889 1.6741 1.6097 -0.0779 -0.1270 -0.2580 125 GLN B N 3549 C CA . GLN B 125 ? 1.3853 1.7050 1.6205 -0.0973 -0.1255 -0.2547 125 GLN B CA 3550 C C . GLN B 125 ? 1.3874 1.7506 1.6414 -0.0816 -0.1290 -0.2500 125 GLN B C 3551 O O . GLN B 125 ? 1.3916 1.7769 1.6539 -0.0859 -0.1398 -0.2452 125 GLN B O 3552 C CB . GLN B 125 ? 1.3777 1.7001 1.6154 -0.1177 -0.1098 -0.2570 125 GLN B CB 3553 C CG . GLN B 125 ? 1.3772 1.6632 1.5999 -0.1350 -0.1064 -0.2634 125 GLN B CG 3554 C CD . GLN B 125 ? 1.3756 1.6609 1.5998 -0.1541 -0.0943 -0.2663 125 GLN B CD 3555 O OE1 . GLN B 125 ? 1.3783 1.6814 1.6065 -0.1739 -0.0939 -0.2643 125 GLN B OE1 3556 N NE2 . GLN B 125 ? 1.3739 1.6369 1.5935 -0.1487 -0.0858 -0.2703 125 GLN B NE2 3557 N N . LEU B 126 ? 1.3852 1.7624 1.6460 -0.0639 -0.1200 -0.2516 126 LEU B N 3558 C CA . LEU B 126 ? 1.3866 1.8135 1.6673 -0.0485 -0.1203 -0.2491 126 LEU B CA 3559 C C . LEU B 126 ? 1.3995 1.8294 1.6830 -0.0216 -0.1375 -0.2492 126 LEU B C 3560 O O . LEU B 126 ? 1.4024 1.8735 1.7036 -0.0160 -0.1441 -0.2457 126 LEU B O 3561 C CB . LEU B 126 ? 1.3829 1.8244 1.6678 -0.0374 -0.1061 -0.2523 126 LEU B CB 3562 C CG . LEU B 126 ? 1.3747 1.8130 1.6563 -0.0630 -0.0916 -0.2516 126 LEU B CG 3563 C CD1 . LEU B 126 ? 1.3734 1.8337 1.6601 -0.0531 -0.0801 -0.2534 126 LEU B CD1 3564 C CD2 . LEU B 126 ? 1.3720 1.8379 1.6613 -0.0912 -0.0910 -0.2457 126 LEU B CD2 3565 N N . ARG B 127 ? 1.4096 1.7953 1.6746 -0.0053 -0.1463 -0.2526 127 ARG B N 3566 C CA . ARG B 127 ? 1.4283 1.8054 1.6898 0.0203 -0.1665 -0.2529 127 ARG B CA 3567 C C . ARG B 127 ? 1.4338 1.8566 1.7162 0.0490 -0.1654 -0.2560 127 ARG B C 3568 O O . ARG B 127 ? 1.4320 1.8610 1.7151 0.0638 -0.1529 -0.2614 127 ARG B O 3569 C CB . ARG B 127 ? 1.4348 1.8061 1.6938 0.0041 -0.1845 -0.2470 127 ARG B CB 3570 C CG . ARG B 127 ? 1.4343 1.7589 1.6689 -0.0193 -0.1881 -0.2462 127 ARG B CG 3571 C CD . ARG B 127 ? 1.4318 1.7653 1.6687 -0.0494 -0.1952 -0.2410 127 ARG B CD 3572 N NE . ARG B 127 ? 1.4481 1.7915 1.6898 -0.0419 -0.2183 -0.2356 127 ARG B NE 3573 C CZ . ARG B 127 ? 1.4505 1.8015 1.6935 -0.0663 -0.2291 -0.2296 127 ARG B CZ 3574 N NH1 . ARG B 127 ? 1.4381 1.7887 1.6772 -0.0994 -0.2179 -0.2296 127 ARG B NH1 3575 N NH2 . ARG B 127 ? 1.4676 1.8258 1.7154 -0.0575 -0.2522 -0.2241 127 ARG B NH2 3576 N N . ASP B 128 ? 1.4406 1.8989 1.7408 0.0561 -0.1779 -0.2530 128 ASP B N 3577 C CA . ASP B 128 ? 1.4484 1.9545 1.7702 0.0873 -0.1787 -0.2576 128 ASP B CA 3578 C C . ASP B 128 ? 1.4324 2.0084 1.7819 0.0738 -0.1648 -0.2540 128 ASP B C 3579 O O . ASP B 128 ? 1.4380 2.0658 1.8097 0.0960 -0.1668 -0.2568 128 ASP B O 3580 C CB . ASP B 128 ? 1.4733 1.9712 1.7962 0.1133 -0.2056 -0.2581 128 ASP B CB 3581 C CG . ASP B 128 ? 1.4737 1.9775 1.8025 0.0909 -0.2209 -0.2483 128 ASP B CG 3582 O OD1 . ASP B 128 ? 1.4548 1.9737 1.7882 0.0566 -0.2095 -0.2418 128 ASP B OD1 3583 O OD2 . ASP B 128 ? 1.4959 1.9865 1.8230 0.1074 -0.2458 -0.2471 128 ASP B OD2 3584 N N . ASN B 129 ? 1.4151 1.9929 1.7620 0.0377 -0.1514 -0.2482 129 ASN B N 3585 C CA . ASN B 129 ? 1.4024 2.0401 1.7684 0.0200 -0.1375 -0.2437 129 ASN B CA 3586 C C . ASN B 129 ? 1.3955 2.0521 1.7623 0.0231 -0.1183 -0.2488 129 ASN B C 3587 O O . ASN B 129 ? 1.3870 2.0903 1.7649 0.0048 -0.1072 -0.2444 129 ASN B O 3588 C CB . ASN B 129 ? 1.3928 2.0211 1.7525 -0.0213 -0.1348 -0.2349 129 ASN B CB 3589 C CG . ASN B 129 ? 1.3991 2.0257 1.7624 -0.0296 -0.1526 -0.2281 129 ASN B CG 3590 O OD1 . ASN B 129 ? 1.4118 2.0349 1.7796 -0.0053 -0.1695 -0.2295 129 ASN B OD1 3591 N ND2 . ASN B 129 ? 1.3930 2.0194 1.7524 -0.0652 -0.1502 -0.2207 129 ASN B ND2 3592 N N . ALA B 130 ? 1.4013 2.0223 1.7545 0.0441 -0.1157 -0.2571 130 ALA B N 3593 C CA . ALA B 130 ? 1.3970 2.0335 1.7494 0.0471 -0.0987 -0.2621 130 ALA B CA 3594 C C . ALA B 130 ? 1.4103 2.0243 1.7543 0.0830 -0.1010 -0.2724 130 ALA B C 3595 O O . ALA B 130 ? 1.4226 1.9882 1.7523 0.0993 -0.1152 -0.2745 130 ALA B O 3596 C CB . ALA B 130 ? 1.3869 1.9852 1.7220 0.0161 -0.0881 -0.2586 130 ALA B CB 3597 N N . LYS B 131 ? 1.4102 2.0583 1.7604 0.0933 -0.0876 -0.2785 131 LYS B N 3598 C CA . LYS B 131 ? 1.4244 2.0509 1.7640 0.1252 -0.0872 -0.2890 131 LYS B CA 3599 C C . LYS B 131 ? 1.4205 1.9892 1.7353 0.1112 -0.0788 -0.2880 131 LYS B C 3600 O O . LYS B 131 ? 1.4085 1.9885 1.7229 0.0861 -0.0647 -0.2846 131 LYS B O 3601 C CB . LYS B 131 ? 1.4280 2.1234 1.7861 0.1435 -0.0763 -0.2976 131 LYS B CB 3602 C CG . LYS B 131 ? 1.4345 2.1931 1.8198 0.1644 -0.0850 -0.3006 131 LYS B CG 3603 C CD . LYS B 131 ? 1.4448 2.2635 1.8455 0.1947 -0.0769 -0.3141 131 LYS B CD 3604 C CE . LYS B 131 ? 1.4620 2.3158 1.8833 0.2329 -0.0922 -0.3220 131 LYS B CE 3605 N NZ . LYS B 131 ? 1.4816 2.3629 1.9077 0.2737 -0.0885 -0.3399 131 LYS B NZ 3606 N N . GLU B 132 ? 1.4330 1.9398 1.7260 0.1270 -0.0891 -0.2903 132 GLU B N 3607 C CA . GLU B 132 ? 1.4321 1.8849 1.7013 0.1187 -0.0824 -0.2897 132 GLU B CA 3608 C C . GLU B 132 ? 1.4407 1.9109 1.7084 0.1377 -0.0714 -0.2981 132 GLU B C 3609 O O . GLU B 132 ? 1.4606 1.9233 1.7223 0.1705 -0.0788 -0.3063 132 GLU B O 3610 C CB . GLU B 132 ? 1.4449 1.8306 1.6895 0.1279 -0.0986 -0.2882 132 GLU B CB 3611 C CG . GLU B 132 ? 1.4409 1.7719 1.6620 0.1133 -0.0924 -0.2849 132 GLU B CG 3612 C CD . GLU B 132 ? 1.4545 1.7236 1.6491 0.1193 -0.1087 -0.2823 132 GLU B CD 3613 O OE1 . GLU B 132 ? 1.4711 1.7339 1.6622 0.1368 -0.1267 -0.2833 132 GLU B OE1 3614 O OE2 . GLU B 132 ? 1.4497 1.6768 1.6263 0.1047 -0.1047 -0.2784 132 GLU B OE2 3615 N N . LEU B 133 ? 1.4286 1.9210 1.7002 0.1164 -0.0548 -0.2964 133 LEU B N 3616 C CA . LEU B 133 ? 1.4359 1.9561 1.7082 0.1292 -0.0427 -0.3044 133 LEU B CA 3617 C C . LEU B 133 ? 1.4483 1.9091 1.6938 0.1409 -0.0421 -0.3072 133 LEU B C 3618 O O . LEU B 133 ? 1.4619 1.9373 1.7041 0.1617 -0.0365 -0.3163 133 LEU B O 3619 C CB . LEU B 133 ? 1.4215 1.9859 1.7045 0.0979 -0.0275 -0.3001 133 LEU B CB 3620 C CG . LEU B 133 ? 1.4125 2.0485 1.7208 0.0855 -0.0260 -0.2973 133 LEU B CG 3621 C CD1 . LEU B 133 ? 1.4036 2.0751 1.7149 0.0514 -0.0131 -0.2920 133 LEU B CD1 3622 C CD2 . LEU B 133 ? 1.4230 2.1178 1.7506 0.1189 -0.0287 -0.3076 133 LEU B CD2 3623 N N . GLY B 134 ? 1.4446 1.8414 1.6706 0.1268 -0.0474 -0.2995 134 GLY B N 3624 C CA . GLY B 134 ? 1.4568 1.7933 1.6550 0.1354 -0.0488 -0.2996 134 GLY B CA 3625 C C . GLY B 134 ? 1.4475 1.7659 1.6368 0.1107 -0.0355 -0.2945 134 GLY B C 3626 O O . GLY B 134 ? 1.4579 1.7338 1.6255 0.1168 -0.0345 -0.2942 134 GLY B O 3627 N N . ASN B 135 ? 1.4304 1.7780 1.6347 0.0816 -0.0270 -0.2896 135 ASN B N 3628 C CA . ASN B 135 ? 1.4240 1.7574 1.6216 0.0557 -0.0165 -0.2844 135 ASN B CA 3629 C C . ASN B 135 ? 1.4097 1.7237 1.6100 0.0248 -0.0180 -0.2759 135 ASN B C 3630 O O . ASN B 135 ? 1.4056 1.7174 1.6050 0.0003 -0.0114 -0.2714 135 ASN B O 3631 C CB . ASN B 135 ? 1.4248 1.8186 1.6349 0.0494 -0.0046 -0.2883 135 ASN B CB 3632 C CG . ASN B 135 ? 1.4156 1.8713 1.6490 0.0375 -0.0039 -0.2876 135 ASN B CG 3633 O OD1 . ASN B 135 ? 1.4099 1.8644 1.6511 0.0386 -0.0125 -0.2854 135 ASN B OD1 3634 N ND2 . ASN B 135 ? 1.4154 1.9271 1.6587 0.0244 0.0058 -0.2889 135 ASN B ND2 3635 N N . GLY B 136 ? 1.4052 1.7044 1.6076 0.0260 -0.0277 -0.2745 136 GLY B N 3636 C CA . GLY B 136 ? 1.3944 1.6820 1.6008 -0.0004 -0.0293 -0.2692 136 GLY B CA 3637 C C . GLY B 136 ? 1.3885 1.7258 1.6139 -0.0113 -0.0300 -0.2686 136 GLY B C 3638 O O . GLY B 136 ? 1.3824 1.7098 1.6099 -0.0320 -0.0327 -0.2652 136 GLY B O 3639 N N . CYS B 137 ? 1.3916 1.7831 1.6304 0.0022 -0.0279 -0.2723 137 CYS B N 3640 C CA . CYS B 137 ? 1.3863 1.8330 1.6437 -0.0114 -0.0276 -0.2701 137 CYS B CA 3641 C C . CYS B 137 ? 1.3877 1.8582 1.6567 0.0080 -0.0366 -0.2725 137 CYS B C 3642 O O . CYS B 137 ? 1.3966 1.8602 1.6630 0.0381 -0.0419 -0.2783 137 CYS B O 3643 C CB . CYS B 137 ? 1.3882 1.8928 1.6551 -0.0184 -0.0177 -0.2708 137 CYS B CB 3644 S SG . CYS B 137 ? 1.3894 1.8707 1.6427 -0.0498 -0.0100 -0.2655 137 CYS B SG 3645 N N . PHE B 138 ? 1.3816 1.8804 1.6623 -0.0103 -0.0394 -0.2676 138 PHE B N 3646 C CA . PHE B 138 ? 1.3825 1.9106 1.6770 0.0024 -0.0486 -0.2679 138 PHE B CA 3647 C C . PHE B 138 ? 1.3794 1.9803 1.6935 -0.0093 -0.0441 -0.2647 138 PHE B C 3648 O O . PHE B 138 ? 1.3749 1.9855 1.6881 -0.0409 -0.0404 -0.2578 138 PHE B O 3649 C CB . PHE B 138 ? 1.3789 1.8704 1.6672 -0.0120 -0.0579 -0.2635 138 PHE B CB 3650 C CG . PHE B 138 ? 1.3825 1.8104 1.6520 -0.0018 -0.0641 -0.2660 138 PHE B CG 3651 C CD1 . PHE B 138 ? 1.3922 1.8059 1.6577 0.0249 -0.0760 -0.2692 138 PHE B CD1 3652 C CD2 . PHE B 138 ? 1.3788 1.7615 1.6335 -0.0189 -0.0596 -0.2648 138 PHE B CD2 3653 C CE1 . PHE B 138 ? 1.3980 1.7540 1.6425 0.0316 -0.0831 -0.2700 138 PHE B CE1 3654 C CE2 . PHE B 138 ? 1.3821 1.7114 1.6194 -0.0107 -0.0653 -0.2663 138 PHE B CE2 3655 C CZ . PHE B 138 ? 1.3916 1.7080 1.6226 0.0132 -0.0769 -0.2683 138 PHE B CZ 3656 N N . GLU B 139 ? 1.3843 2.0360 1.7147 0.0163 -0.0454 -0.2698 139 GLU B N 3657 C CA . GLU B 139 ? 1.3817 2.1114 1.7326 0.0076 -0.0415 -0.2669 139 GLU B CA 3658 C C . GLU B 139 ? 1.3806 2.1286 1.7451 0.0095 -0.0534 -0.2623 139 GLU B C 3659 O O . GLU B 139 ? 1.3877 2.1275 1.7574 0.0389 -0.0640 -0.2673 139 GLU B O 3660 C CB . GLU B 139 ? 1.3885 2.1709 1.7516 0.0352 -0.0350 -0.2767 139 GLU B CB 3661 C CG . GLU B 139 ? 1.3856 2.2561 1.7681 0.0221 -0.0280 -0.2739 139 GLU B CG 3662 C CD . GLU B 139 ? 1.3937 2.3239 1.7918 0.0549 -0.0224 -0.2865 139 GLU B CD 3663 O OE1 . GLU B 139 ? 1.4013 2.3453 1.8132 0.0900 -0.0312 -0.2940 139 GLU B OE1 3664 O OE2 . GLU B 139 ? 1.3947 2.3590 1.7909 0.0453 -0.0100 -0.2895 139 GLU B OE2 3665 N N . PHE B 140 ? 1.3747 2.1461 1.7430 -0.0227 -0.0530 -0.2522 140 PHE B N 3666 C CA . PHE B 140 ? 1.3738 2.1608 1.7531 -0.0274 -0.0640 -0.2458 140 PHE B CA 3667 C C . PHE B 140 ? 1.3765 2.2395 1.7823 -0.0067 -0.0672 -0.2470 140 PHE B C 3668 O O . PHE B 140 ? 1.3766 2.2984 1.7933 -0.0035 -0.0577 -0.2496 140 PHE B O 3669 C CB . PHE B 140 ? 1.3698 2.1576 1.7420 -0.0699 -0.0623 -0.2345 140 PHE B CB 3670 C CG . PHE B 140 ? 1.3692 2.0827 1.7183 -0.0886 -0.0625 -0.2341 140 PHE B CG 3671 C CD1 . PHE B 140 ? 1.3699 2.0547 1.7037 -0.1014 -0.0538 -0.2357 140 PHE B CD1 3672 C CD2 . PHE B 140 ? 1.3692 2.0430 1.7122 -0.0938 -0.0721 -0.2324 140 PHE B CD2 3673 C CE1 . PHE B 140 ? 1.3706 1.9890 1.6853 -0.1161 -0.0547 -0.2365 140 PHE B CE1 3674 C CE2 . PHE B 140 ? 1.3693 1.9802 1.6924 -0.1099 -0.0718 -0.2338 140 PHE B CE2 3675 C CZ . PHE B 140 ? 1.3700 1.9533 1.6798 -0.1196 -0.0630 -0.2362 140 PHE B CZ 3676 N N . TYR B 141 ? 1.3801 2.2433 1.7961 0.0070 -0.0812 -0.2454 141 TYR B N 3677 C CA . TYR B 141 ? 1.3835 2.3203 1.8273 0.0248 -0.0868 -0.2451 141 TYR B CA 3678 C C . TYR B 141 ? 1.3767 2.3658 1.8299 -0.0102 -0.0845 -0.2315 141 TYR B C 3679 O O . TYR B 141 ? 1.3764 2.4449 1.8509 -0.0063 -0.0810 -0.2300 141 TYR B O 3680 C CB . TYR B 141 ? 1.3936 2.3083 1.8442 0.0523 -0.1059 -0.2475 141 TYR B CB 3681 C CG . TYR B 141 ? 1.4061 2.2754 1.8467 0.0897 -0.1113 -0.2605 141 TYR B CG 3682 C CD1 . TYR B 141 ? 1.4135 2.3180 1.8634 0.1211 -0.1041 -0.2729 141 TYR B CD1 3683 C CD2 . TYR B 141 ? 1.4128 2.2047 1.8323 0.0924 -0.1239 -0.2606 141 TYR B CD2 3684 C CE1 . TYR B 141 ? 1.4288 2.2874 1.8656 0.1549 -0.1097 -0.2848 141 TYR B CE1 3685 C CE2 . TYR B 141 ? 1.4277 2.1750 1.8335 0.1243 -0.1303 -0.2710 141 TYR B CE2 3686 C CZ . TYR B 141 ? 1.4364 2.2150 1.8502 0.1558 -0.1234 -0.2829 141 TYR B CZ 3687 O OH . TYR B 141 ? 1.4546 2.1851 1.8515 0.1866 -0.1306 -0.2929 141 TYR B OH 3688 N N . HIS B 142 ? 1.3732 2.3191 1.8096 -0.0444 -0.0869 -0.2218 142 HIS B N 3689 C CA . HIS B 142 ? 1.3704 2.3533 1.8080 -0.0831 -0.0853 -0.2077 142 HIS B CA 3690 C C . HIS B 142 ? 1.3694 2.3472 1.7886 -0.1145 -0.0726 -0.2046 142 HIS B C 3691 O O . HIS B 142 ? 1.3692 2.3044 1.7744 -0.1081 -0.0660 -0.2126 142 HIS B O 3692 C CB . HIS B 142 ? 1.3715 2.3100 1.7990 -0.1040 -0.0961 -0.1998 142 HIS B CB 3693 C CG . HIS B 142 ? 1.3715 2.2250 1.7737 -0.1113 -0.0958 -0.2049 142 HIS B CG 3694 N ND1 . HIS B 142 ? 1.3719 2.1911 1.7527 -0.1454 -0.0892 -0.2012 142 HIS B ND1 3695 C CD2 . HIS B 142 ? 1.3733 2.1709 1.7674 -0.0886 -0.1019 -0.2138 142 HIS B CD2 3696 C CE1 . HIS B 142 ? 1.3719 2.1216 1.7356 -0.1418 -0.0902 -0.2084 142 HIS B CE1 3697 N NE2 . HIS B 142 ? 1.3721 2.1086 1.7427 -0.1091 -0.0976 -0.2153 142 HIS B NE2 3698 N N . LYS B 143 ? 1.3712 2.3921 1.7894 -0.1489 -0.0707 -0.1920 143 LYS B N 3699 C CA . LYS B 143 ? 1.3760 2.3800 1.7710 -0.1849 -0.0636 -0.1866 143 LYS B CA 3700 C C . LYS B 143 ? 1.3791 2.2968 1.7501 -0.2015 -0.0673 -0.1870 143 LYS B C 3701 O O . LYS B 143 ? 1.3791 2.2740 1.7500 -0.2054 -0.0755 -0.1839 143 LYS B O 3702 C CB . LYS B 143 ? 1.3821 2.4474 1.7764 -0.2210 -0.0639 -0.1715 143 LYS B CB 3703 C CG . LYS B 143 ? 1.3817 2.5331 1.7908 -0.2174 -0.0566 -0.1710 143 LYS B CG 3704 C CD . LYS B 143 ? 1.3910 2.5941 1.7911 -0.2614 -0.0581 -0.1538 143 LYS B CD 3705 C CE . LYS B 143 ? 1.3890 2.6979 1.8110 -0.2553 -0.0525 -0.1523 143 LYS B CE 3706 N NZ . LYS B 143 ? 1.3821 2.7546 1.8366 -0.2307 -0.0568 -0.1514 143 LYS B NZ 3707 N N . CYS B 144 ? 1.3825 2.2541 1.7340 -0.2107 -0.0617 -0.1914 144 CYS B N 3708 C CA . CYS B 144 ? 1.3868 2.1782 1.7160 -0.2247 -0.0643 -0.1939 144 CYS B CA 3709 C C . CYS B 144 ? 1.4000 2.1777 1.7070 -0.2610 -0.0623 -0.1877 144 CYS B C 3710 O O . CYS B 144 ? 1.4027 2.1662 1.7012 -0.2608 -0.0572 -0.1916 144 CYS B O 3711 C CB . CYS B 144 ? 1.3805 2.1183 1.7071 -0.1947 -0.0618 -0.2070 144 CYS B CB 3712 S SG . CYS B 144 ? 1.3829 2.0292 1.6883 -0.2020 -0.0657 -0.2129 144 CYS B SG 3713 N N . ASP B 145 ? 1.4111 2.1922 1.7069 -0.2934 -0.0680 -0.1773 145 ASP B N 3714 C CA . ASP B 145 ? 1.4305 2.1907 1.7001 -0.3309 -0.0703 -0.1704 145 ASP B CA 3715 C C . ASP B 145 ? 1.4385 2.1122 1.6873 -0.3340 -0.0717 -0.1796 145 ASP B C 3716 O O . ASP B 145 ? 1.4270 2.0628 1.6821 -0.3084 -0.0697 -0.1905 145 ASP B O 3717 C CB . ASP B 145 ? 1.4439 2.2331 1.7049 -0.3649 -0.0774 -0.1560 145 ASP B CB 3718 C CG . ASP B 145 ? 1.4430 2.2004 1.7033 -0.3658 -0.0825 -0.1569 145 ASP B CG 3719 O OD1 . ASP B 145 ? 1.4387 2.1367 1.6953 -0.3508 -0.0819 -0.1687 145 ASP B OD1 3720 O OD2 . ASP B 145 ? 1.4470 2.2416 1.7104 -0.3827 -0.0873 -0.1455 145 ASP B OD2 3721 N N . ASN B 146 ? 1.4604 2.1033 1.6836 -0.3651 -0.0765 -0.1752 146 ASN B N 3722 C CA . ASN B 146 ? 1.4707 2.0350 1.6756 -0.3662 -0.0784 -0.1849 146 ASN B CA 3723 C C . ASN B 146 ? 1.4688 1.9860 1.6713 -0.3593 -0.0802 -0.1935 146 ASN B C 3724 O O . ASN B 146 ? 1.4648 1.9308 1.6652 -0.3428 -0.0781 -0.2055 146 ASN B O 3725 C CB . ASN B 146 ? 1.5006 2.0401 1.6768 -0.4020 -0.0867 -0.1781 146 ASN B CB 3726 C CG . ASN B 146 ? 1.5040 2.0765 1.6788 -0.4093 -0.0854 -0.1722 146 ASN B CG 3727 O OD1 . ASN B 146 ? 1.4839 2.0876 1.6785 -0.3843 -0.0767 -0.1763 146 ASN B OD1 3728 N ND2 . ASN B 146 ? 1.5328 2.0969 1.6815 -0.4454 -0.0954 -0.1625 146 ASN B ND2 3729 N N . GLU B 147 ? 1.4718 2.0092 1.6748 -0.3727 -0.0840 -0.1872 147 GLU B N 3730 C CA . GLU B 147 ? 1.4695 1.9709 1.6711 -0.3680 -0.0855 -0.1951 147 GLU B CA 3731 C C . GLU B 147 ? 1.4442 1.9544 1.6687 -0.3331 -0.0812 -0.2024 147 GLU B C 3732 O O . GLU B 147 ? 1.4402 1.9073 1.6620 -0.3215 -0.0808 -0.2134 147 GLU B O 3733 C CB . GLU B 147 ? 1.4801 2.0026 1.6758 -0.3932 -0.0912 -0.1853 147 GLU B CB 3734 C CG . GLU B 147 ? 1.5102 2.0232 1.6787 -0.4310 -0.0979 -0.1760 147 GLU B CG 3735 C CD . GLU B 147 ? 1.5125 2.0932 1.6850 -0.4471 -0.0997 -0.1589 147 GLU B CD 3736 O OE1 . GLU B 147 ? 1.5046 2.1106 1.6858 -0.4362 -0.0958 -0.1582 147 GLU B OE1 3737 O OE2 . GLU B 147 ? 1.5233 2.1328 1.6892 -0.4718 -0.1049 -0.1463 147 GLU B OE2 3738 N N . CYS B 148 ? 1.4300 1.9969 1.6753 -0.3170 -0.0792 -0.1966 148 CYS B N 3739 C CA . CYS B 148 ? 1.4110 1.9852 1.6756 -0.2819 -0.0774 -0.2033 148 CYS B CA 3740 C C . CYS B 148 ? 1.4067 1.9354 1.6660 -0.2627 -0.0725 -0.2145 148 CYS B C 3741 O O . CYS B 148 ? 1.4003 1.8934 1.6592 -0.2467 -0.0735 -0.2229 148 CYS B O 3742 C CB . CYS B 148 ? 1.4015 2.0463 1.6887 -0.2667 -0.0765 -0.1965 148 CYS B CB 3743 S SG . CYS B 148 ? 1.3855 2.0363 1.6932 -0.2204 -0.0767 -0.2055 148 CYS B SG 3744 N N . MET B 149 ? 1.4118 1.9415 1.6653 -0.2673 -0.0683 -0.2135 149 MET B N 3745 C CA . MET B 149 ? 1.4098 1.8951 1.6568 -0.2531 -0.0642 -0.2225 149 MET B CA 3746 C C . MET B 149 ? 1.4167 1.8377 1.6486 -0.2593 -0.0665 -0.2310 149 MET B C 3747 O O . MET B 149 ? 1.4085 1.7965 1.6410 -0.2392 -0.0647 -0.2396 149 MET B O 3748 C CB . MET B 149 ? 1.4191 1.9133 1.6586 -0.2661 -0.0616 -0.2183 149 MET B CB 3749 C CG . MET B 149 ? 1.4112 1.9696 1.6662 -0.2555 -0.0569 -0.2135 149 MET B CG 3750 S SD . MET B 149 ? 1.3929 1.9590 1.6659 -0.2108 -0.0516 -0.2225 149 MET B SD 3751 C CE . MET B 149 ? 1.3909 2.0409 1.6797 -0.2063 -0.0463 -0.2176 149 MET B CE 3752 N N . GLU B 150 ? 1.4338 1.8382 1.6509 -0.2869 -0.0709 -0.2289 150 GLU B N 3753 C CA . GLU B 150 ? 1.4436 1.7905 1.6467 -0.2925 -0.0729 -0.2392 150 GLU B CA 3754 C C . GLU B 150 ? 1.4312 1.7680 1.6408 -0.2778 -0.0729 -0.2466 150 GLU B C 3755 O O . GLU B 150 ? 1.4298 1.7264 1.6346 -0.2679 -0.0716 -0.2573 150 GLU B O 3756 C CB . GLU B 150 ? 1.4687 1.8020 1.6530 -0.3247 -0.0789 -0.2360 150 GLU B CB 3757 C CG . GLU B 150 ? 1.4843 1.7596 1.6529 -0.3308 -0.0814 -0.2489 150 GLU B CG 3758 C CD . GLU B 150 ? 1.4888 1.7184 1.6522 -0.3190 -0.0805 -0.2584 150 GLU B CD 3759 O OE1 . GLU B 150 ? 1.4833 1.7215 1.6515 -0.3114 -0.0787 -0.2535 150 GLU B OE1 3760 O OE2 . GLU B 150 ? 1.4993 1.6852 1.6539 -0.3179 -0.0818 -0.2712 150 GLU B OE2 3761 N N . SER B 151 ? 1.4233 1.7986 1.6437 -0.2772 -0.0753 -0.2402 151 SER B N 3762 C CA . SER B 151 ? 1.4139 1.7827 1.6392 -0.2664 -0.0781 -0.2452 151 SER B CA 3763 C C . SER B 151 ? 1.3997 1.7569 1.6321 -0.2361 -0.0766 -0.2507 151 SER B C 3764 O O . SER B 151 ? 1.3959 1.7310 1.6252 -0.2290 -0.0793 -0.2572 151 SER B O 3765 C CB . SER B 151 ? 1.4106 1.8248 1.6469 -0.2724 -0.0834 -0.2353 151 SER B CB 3766 O OG . SER B 151 ? 1.3990 1.8541 1.6531 -0.2509 -0.0836 -0.2293 151 SER B OG 3767 N N . VAL B 152 ? 1.3940 1.7673 1.6338 -0.2204 -0.0729 -0.2476 152 VAL B N 3768 C CA . VAL B 152 ? 1.3846 1.7417 1.6269 -0.1929 -0.0714 -0.2525 152 VAL B CA 3769 C C . VAL B 152 ? 1.3879 1.6941 1.6173 -0.1940 -0.0681 -0.2612 152 VAL B C 3770 O O . VAL B 152 ? 1.3833 1.6636 1.6085 -0.1818 -0.0698 -0.2672 152 VAL B O 3771 C CB . VAL B 152 ? 1.3803 1.7688 1.6326 -0.1774 -0.0673 -0.2481 152 VAL B CB 3772 C CG1 . VAL B 152 ? 1.3743 1.7407 1.6253 -0.1501 -0.0662 -0.2531 152 VAL B CG1 3773 C CG2 . VAL B 152 ? 1.3776 1.8221 1.6455 -0.1733 -0.0707 -0.2408 152 VAL B CG2 3774 N N . ARG B 153 ? 1.3979 1.6907 1.6202 -0.2097 -0.0651 -0.2614 153 ARG B N 3775 C CA . ARG B 153 ? 1.4042 1.6492 1.6157 -0.2112 -0.0634 -0.2701 153 ARG B CA 3776 C C . ARG B 153 ? 1.4089 1.6291 1.6131 -0.2193 -0.0659 -0.2793 153 ARG B C 3777 O O . ARG B 153 ? 1.4088 1.5959 1.6077 -0.2120 -0.0647 -0.2884 153 ARG B O 3778 C CB . ARG B 153 ? 1.4197 1.6539 1.6234 -0.2289 -0.0632 -0.2677 153 ARG B CB 3779 C CG . ARG B 153 ? 1.4176 1.6800 1.6264 -0.2266 -0.0607 -0.2588 153 ARG B CG 3780 C CD . ARG B 153 ? 1.4364 1.6794 1.6333 -0.2466 -0.0633 -0.2564 153 ARG B CD 3781 N NE . ARG B 153 ? 1.4387 1.7252 1.6384 -0.2567 -0.0627 -0.2457 153 ARG B NE 3782 C CZ . ARG B 153 ? 1.4509 1.7658 1.6457 -0.2806 -0.0668 -0.2376 153 ARG B CZ 3783 N NH1 . ARG B 153 ? 1.4639 1.7642 1.6492 -0.2978 -0.0722 -0.2387 153 ARG B NH1 3784 N NH2 . ARG B 153 ? 1.4515 1.8123 1.6498 -0.2887 -0.0656 -0.2282 153 ARG B NH2 3785 N N . ASN B 154 ? 1.4143 1.6531 1.6178 -0.2359 -0.0691 -0.2770 154 ASN B N 3786 C CA . ASN B 154 ? 1.4202 1.6428 1.6163 -0.2467 -0.0713 -0.2858 154 ASN B CA 3787 C C . ASN B 154 ? 1.4081 1.6256 1.6060 -0.2323 -0.0728 -0.2909 154 ASN B C 3788 O O . ASN B 154 ? 1.4114 1.6039 1.6019 -0.2338 -0.0720 -0.3021 154 ASN B O 3789 C CB . ASN B 154 ? 1.4268 1.6771 1.6226 -0.2674 -0.0751 -0.2792 154 ASN B CB 3790 C CG . ASN B 154 ? 1.4486 1.6882 1.6321 -0.2914 -0.0759 -0.2788 154 ASN B CG 3791 O OD1 . ASN B 154 ? 1.4584 1.6763 1.6359 -0.2918 -0.0749 -0.2805 154 ASN B OD1 3792 N ND2 . ASN B 154 ? 1.4589 1.7111 1.6366 -0.3130 -0.0792 -0.2757 154 ASN B ND2 3793 N N . GLY B 155 ? 1.3965 1.6387 1.6031 -0.2184 -0.0761 -0.2828 155 GLY B N 3794 C CA . GLY B 155 ? 1.3904 1.6340 1.5959 -0.2115 -0.0825 -0.2840 155 GLY B CA 3795 C C . GLY B 155 ? 1.3928 1.6649 1.6023 -0.2258 -0.0893 -0.2777 155 GLY B C 3796 O O . GLY B 155 ? 1.3909 1.6657 1.5985 -0.2243 -0.0973 -0.2772 155 GLY B O 3797 N N . THR B 156 ? 1.3983 1.6924 1.6123 -0.2403 -0.0875 -0.2714 156 THR B N 3798 C CA . THR B 156 ? 1.4030 1.7235 1.6195 -0.2591 -0.0932 -0.2646 156 THR B CA 3799 C C . THR B 156 ? 1.3970 1.7609 1.6296 -0.2496 -0.0979 -0.2516 156 THR B C 3800 O O . THR B 156 ? 1.4007 1.7916 1.6377 -0.2645 -0.1029 -0.2437 156 THR B O 3801 C CB . THR B 156 ? 1.4177 1.7317 1.6246 -0.2852 -0.0890 -0.2661 156 THR B CB 3802 O OG1 . THR B 156 ? 1.4254 1.7005 1.6191 -0.2901 -0.0853 -0.2806 156 THR B OG1 3803 C CG2 . THR B 156 ? 1.4248 1.7629 1.6312 -0.3085 -0.0945 -0.2586 156 THR B CG2 3804 N N . TYR B 157 ? 1.3891 1.7610 1.6304 -0.2243 -0.0966 -0.2498 157 TYR B N 3805 C CA . TYR B 157 ? 1.3852 1.8024 1.6432 -0.2122 -0.0999 -0.2401 157 TYR B CA 3806 C C . TYR B 157 ? 1.3859 1.8220 1.6510 -0.2115 -0.1126 -0.2346 157 TYR B C 3807 O O . TYR B 157 ? 1.3854 1.8040 1.6477 -0.1963 -0.1210 -0.2375 157 TYR B O 3808 C CB . TYR B 157 ? 1.3789 1.7975 1.6431 -0.1823 -0.0971 -0.2420 157 TYR B CB 3809 C CG . TYR B 157 ? 1.3766 1.8446 1.6593 -0.1653 -0.1008 -0.2350 157 TYR B CG 3810 C CD1 . TYR B 157 ? 1.3766 1.8877 1.6694 -0.1738 -0.0948 -0.2286 157 TYR B CD1 3811 C CD2 . TYR B 157 ? 1.3772 1.8494 1.6664 -0.1406 -0.1117 -0.2351 157 TYR B CD2 3812 C CE1 . TYR B 157 ? 1.3747 1.9376 1.6864 -0.1568 -0.0975 -0.2237 157 TYR B CE1 3813 C CE2 . TYR B 157 ? 1.3777 1.8961 1.6854 -0.1218 -0.1158 -0.2308 157 TYR B CE2 3814 C CZ . TYR B 157 ? 1.3751 1.9415 1.6955 -0.1290 -0.1076 -0.2258 157 TYR B CZ 3815 O OH . TYR B 157 ? 1.3757 1.9944 1.7164 -0.1089 -0.1110 -0.2229 157 TYR B OH 3816 N N . ASP B 158 ? 1.3894 1.8596 1.6618 -0.2296 -0.1154 -0.2257 158 ASP B N 3817 C CA . ASP B 158 ? 1.3922 1.8796 1.6710 -0.2337 -0.1287 -0.2192 158 ASP B CA 3818 C C . ASP B 158 ? 1.3894 1.9092 1.6872 -0.2038 -0.1374 -0.2144 158 ASP B C 3819 O O . ASP B 158 ? 1.3881 1.9555 1.7025 -0.2006 -0.1364 -0.2068 158 ASP B O 3820 C CB . ASP B 158 ? 1.3985 1.9106 1.6775 -0.2655 -0.1289 -0.2103 158 ASP B CB 3821 C CG . ASP B 158 ? 1.4035 1.9203 1.6831 -0.2786 -0.1425 -0.2049 158 ASP B CG 3822 O OD1 . ASP B 158 ? 1.4041 1.8964 1.6788 -0.2688 -0.1517 -0.2096 158 ASP B OD1 3823 O OD2 . ASP B 158 ? 1.4087 1.9531 1.6918 -0.3011 -0.1451 -0.1948 158 ASP B OD2 3824 N N . TYR B 159 ? 1.3911 1.8852 1.6848 -0.1821 -0.1468 -0.2193 159 TYR B N 3825 C CA . TYR B 159 ? 1.3936 1.9075 1.7013 -0.1489 -0.1566 -0.2178 159 TYR B CA 3826 C C . TYR B 159 ? 1.3990 1.9555 1.7249 -0.1487 -0.1702 -0.2079 159 TYR B C 3827 O O . TYR B 159 ? 1.3982 1.9983 1.7439 -0.1287 -0.1700 -0.2054 159 TYR B O 3828 C CB . TYR B 159 ? 1.4000 1.8689 1.6929 -0.1294 -0.1668 -0.2243 159 TYR B CB 3829 C CG . TYR B 159 ? 1.4104 1.8896 1.7126 -0.0966 -0.1828 -0.2231 159 TYR B CG 3830 C CD1 . TYR B 159 ? 1.4227 1.9037 1.7270 -0.0973 -0.2043 -0.2172 159 TYR B CD1 3831 C CD2 . TYR B 159 ? 1.4109 1.8966 1.7188 -0.0648 -0.1776 -0.2284 159 TYR B CD2 3832 C CE1 . TYR B 159 ? 1.4372 1.9236 1.7490 -0.0650 -0.2216 -0.2170 159 TYR B CE1 3833 C CE2 . TYR B 159 ? 1.4248 1.9175 1.7398 -0.0321 -0.1930 -0.2294 159 TYR B CE2 3834 C CZ . TYR B 159 ? 1.4388 1.9308 1.7559 -0.0312 -0.2157 -0.2239 159 TYR B CZ 3835 O OH . TYR B 159 ? 1.4571 1.9520 1.7802 0.0027 -0.2334 -0.2257 159 TYR B OH 3836 N N . PRO B 160 ? 1.4051 1.9521 1.7251 -0.1714 -0.1823 -0.2026 160 PRO B N 3837 C CA . PRO B 160 ? 1.4110 1.9978 1.7486 -0.1745 -0.1963 -0.1916 160 PRO B CA 3838 C C . PRO B 160 ? 1.4049 2.0480 1.7603 -0.1854 -0.1862 -0.1833 160 PRO B C 3839 O O . PRO B 160 ? 1.4081 2.0959 1.7847 -0.1743 -0.1958 -0.1757 160 PRO B O 3840 C CB . PRO B 160 ? 1.4177 1.9788 1.7401 -0.2068 -0.2064 -0.1879 160 PRO B CB 3841 C CG . PRO B 160 ? 1.4190 1.9264 1.7182 -0.2057 -0.2055 -0.1984 160 PRO B CG 3842 C CD . PRO B 160 ? 1.4086 1.9092 1.7057 -0.1935 -0.1855 -0.2068 160 PRO B CD 3843 N N . GLN B 161 ? 1.3986 2.0394 1.7446 -0.2068 -0.1687 -0.1846 161 GLN B N 3844 C CA . GLN B 161 ? 1.3957 2.0869 1.7527 -0.2211 -0.1595 -0.1759 161 GLN B CA 3845 C C . GLN B 161 ? 1.3911 2.1314 1.7702 -0.1902 -0.1560 -0.1763 161 GLN B C 3846 O O . GLN B 161 ? 1.3905 2.1889 1.7864 -0.1953 -0.1553 -0.1669 161 GLN B O 3847 C CB . GLN B 161 ? 1.3951 2.0633 1.7325 -0.2479 -0.1440 -0.1787 161 GLN B CB 3848 C CG . GLN B 161 ? 1.3983 2.1093 1.7380 -0.2748 -0.1383 -0.1670 161 GLN B CG 3849 C CD . GLN B 161 ? 1.4042 2.0834 1.7203 -0.3011 -0.1267 -0.1703 161 GLN B CD 3850 O OE1 . GLN B 161 ? 1.4072 2.0323 1.7051 -0.3076 -0.1246 -0.1802 161 GLN B OE1 3851 N NE2 . GLN B 161 ? 1.4083 2.1222 1.7238 -0.3170 -0.1206 -0.1620 161 GLN B NE2 3852 N N . TYR B 162 ? 1.3891 2.1078 1.7670 -0.1593 -0.1536 -0.1874 162 TYR B N 3853 C CA . TYR B 162 ? 1.3874 2.1490 1.7848 -0.1262 -0.1509 -0.1909 162 TYR B CA 3854 C C . TYR B 162 ? 1.3958 2.1360 1.7975 -0.0899 -0.1665 -0.1977 162 TYR B C 3855 O O . TYR B 162 ? 1.4022 2.1807 1.8247 -0.0661 -0.1777 -0.1962 162 TYR B O 3856 C CB . TYR B 162 ? 1.3812 2.1349 1.7697 -0.1238 -0.1332 -0.1981 162 TYR B CB 3857 C CG . TYR B 162 ? 1.3789 2.1204 1.7508 -0.1623 -0.1215 -0.1938 162 TYR B CG 3858 C CD1 . TYR B 162 ? 1.3789 2.1718 1.7571 -0.1834 -0.1151 -0.1845 162 TYR B CD1 3859 C CD2 . TYR B 162 ? 1.3798 2.0579 1.7282 -0.1773 -0.1181 -0.1995 162 TYR B CD2 3860 C CE1 . TYR B 162 ? 1.3828 2.1579 1.7415 -0.2186 -0.1074 -0.1805 162 TYR B CE1 3861 C CE2 . TYR B 162 ? 1.3825 2.0451 1.7148 -0.2095 -0.1096 -0.1972 162 TYR B CE2 3862 C CZ . TYR B 162 ? 1.3855 2.0929 1.7214 -0.2301 -0.1051 -0.1876 162 TYR B CZ 3863 O OH . TYR B 162 ? 1.3937 2.0772 1.7093 -0.2617 -0.0996 -0.1857 162 TYR B OH 3864 N N . ASP C 1 ? 1.6652 1.5636 1.5073 -0.0428 -0.2493 -0.2189 1 ASP C N 3865 C CA . ASP C 1 ? 1.6704 1.5538 1.3913 -0.0441 -0.2381 -0.2290 1 ASP C CA 3866 C C . ASP C 1 ? 1.6555 1.5687 1.3891 -0.0390 -0.2045 -0.1847 1 ASP C C 3867 O O . ASP C 1 ? 1.6483 1.5944 1.4249 -0.0262 -0.1823 -0.1419 1 ASP C O 3868 C CB . ASP C 1 ? 1.6861 1.5556 1.2961 -0.0359 -0.2401 -0.2401 1 ASP C CB 3869 C CG . ASP C 1 ? 1.7039 1.5404 1.2888 -0.0399 -0.2734 -0.2858 1 ASP C CG 3870 O OD1 . ASP C 1 ? 1.7053 1.5314 1.3666 -0.0456 -0.2955 -0.3066 1 ASP C OD1 3871 O OD2 . ASP C 1 ? 1.7197 1.5374 1.2060 -0.0361 -0.2802 -0.3023 1 ASP C OD2 3872 N N . GLN C 2 ? 1.6526 1.5556 1.3505 -0.0471 -0.2001 -0.1934 2 GLN C N 3873 C CA . GLN C 2 ? 1.6398 1.5673 1.3536 -0.0425 -0.1707 -0.1542 2 GLN C CA 3874 C C . GLN C 2 ? 1.6436 1.5546 1.2626 -0.0469 -0.1651 -0.1660 2 GLN C C 3875 O O . GLN C 2 ? 1.6533 1.5363 1.2147 -0.0574 -0.1842 -0.2052 2 GLN C O 3876 C CB . GLN C 2 ? 1.6248 1.5696 1.4634 -0.0492 -0.1692 -0.1383 2 GLN C CB 3877 C CG . GLN C 2 ? 1.6276 1.5466 1.4897 -0.0639 -0.1969 -0.1799 2 GLN C CG 3878 C CD . GLN C 2 ? 1.6153 1.5486 1.5937 -0.0696 -0.1977 -0.1636 2 GLN C CD 3879 O OE1 . GLN C 2 ? 1.6155 1.5355 1.5901 -0.0770 -0.2060 -0.1835 2 GLN C OE1 3880 N NE2 . GLN C 2 ? 1.6061 1.5673 1.6892 -0.0655 -0.1897 -0.1261 2 GLN C NE2 3881 N N . ILE C 3 ? 1.6382 1.5671 1.2424 -0.0373 -0.1388 -0.1303 3 ILE C N 3882 C CA . ILE C 3 ? 1.6403 1.5568 1.1708 -0.0410 -0.1324 -0.1351 3 ILE C CA 3883 C C . ILE C 3 ? 1.6260 1.5636 1.2188 -0.0391 -0.1111 -0.1043 3 ILE C C 3884 O O . ILE C 3 ? 1.6204 1.5850 1.2709 -0.0257 -0.0911 -0.0646 3 ILE C O 3885 C CB . ILE C 3 ? 1.6559 1.5628 1.0766 -0.0282 -0.1270 -0.1270 3 ILE C CB 3886 C CG1 . ILE C 3 ? 1.6596 1.5488 1.0090 -0.0363 -0.1278 -0.1383 3 ILE C CG1 3887 C CG2 . ILE C 3 ? 1.6578 1.5901 1.0905 -0.0038 -0.1024 -0.0808 3 ILE C CG2 3888 C CD1 . ILE C 3 ? 1.6796 1.5485 0.9167 -0.0293 -0.1356 -0.1429 3 ILE C CD1 3889 N N . CYS C 4 ? 1.6217 1.5479 1.2025 -0.0516 -0.1150 -0.1221 4 CYS C N 3890 C CA . CYS C 4 ? 1.6085 1.5498 1.2508 -0.0532 -0.1001 -0.1014 4 CYS C CA 3891 C C . CYS C 4 ? 1.6110 1.5432 1.1798 -0.0533 -0.0907 -0.1004 4 CYS C C 3892 O O . CYS C 4 ? 1.6206 1.5321 1.1086 -0.0601 -0.1028 -0.1268 4 CYS C O 3893 C CB . CYS C 4 ? 1.6014 1.5377 1.3187 -0.0681 -0.1188 -0.1273 4 CYS C CB 3894 S SG . CYS C 4 ? 1.6000 1.5439 1.4214 -0.0688 -0.1360 -0.1287 4 CYS C SG 3895 N N . ILE C 5 ? 1.6037 1.5513 1.2051 -0.0458 -0.0698 -0.0688 5 ILE C N 3896 C CA . ILE C 5 ? 1.6060 1.5455 1.1498 -0.0446 -0.0612 -0.0652 5 ILE C CA 3897 C C . ILE C 5 ? 1.5926 1.5362 1.1983 -0.0574 -0.0617 -0.0733 5 ILE C C 3898 O O . ILE C 5 ? 1.5825 1.5418 1.2820 -0.0584 -0.0582 -0.0599 5 ILE C O 3899 C CB . ILE C 5 ? 1.6128 1.5637 1.1391 -0.0214 -0.0374 -0.0227 5 ILE C CB 3900 C CG1 . ILE C 5 ? 1.6286 1.5783 1.1025 -0.0042 -0.0376 -0.0126 5 ILE C CG1 3901 C CG2 . ILE C 5 ? 1.6179 1.5558 1.0843 -0.0194 -0.0325 -0.0212 5 ILE C CG2 3902 C CD1 . ILE C 5 ? 1.6444 1.5665 1.0102 -0.0069 -0.0555 -0.0380 5 ILE C CD1 3903 N N . GLY C 6 ? 1.5937 1.5239 1.1500 -0.0669 -0.0674 -0.0945 6 GLY C N 3904 C CA . GLY C 6 ? 1.5835 1.5166 1.1887 -0.0776 -0.0701 -0.1068 6 GLY C CA 3905 C C . GLY C 6 ? 1.5862 1.5093 1.1268 -0.0829 -0.0693 -0.1186 6 GLY C C 3906 O O . GLY C 6 ? 1.5960 1.5092 1.0594 -0.0782 -0.0666 -0.1129 6 GLY C O 3907 N N . TYR C 7 ? 1.5791 1.5047 1.1540 -0.0917 -0.0734 -0.1342 7 TYR C N 3908 C CA . TYR C 7 ? 1.5794 1.5011 1.1098 -0.0958 -0.0694 -0.1395 7 TYR C CA 3909 C C . TYR C 7 ? 1.5790 1.5003 1.1194 -0.1066 -0.0831 -0.1735 7 TYR C C 3910 O O . TYR C 7 ? 1.5792 1.5014 1.1689 -0.1088 -0.0965 -0.1922 7 TYR C O 3911 C CB . TYR C 7 ? 1.5723 1.5018 1.1348 -0.0876 -0.0512 -0.1093 7 TYR C CB 3912 C CG . TYR C 7 ? 1.5616 1.5039 1.2224 -0.0875 -0.0488 -0.1007 7 TYR C CG 3913 C CD1 . TYR C 7 ? 1.5593 1.5118 1.2788 -0.0798 -0.0424 -0.0756 7 TYR C CD1 3914 C CD2 . TYR C 7 ? 1.5554 1.5003 1.2535 -0.0945 -0.0539 -0.1153 7 TYR C CD2 3915 C CE1 . TYR C 7 ? 1.5509 1.5151 1.3679 -0.0812 -0.0424 -0.0641 7 TYR C CE1 3916 C CE2 . TYR C 7 ? 1.5481 1.5019 1.3385 -0.0946 -0.0556 -0.1067 7 TYR C CE2 3917 C CZ . TYR C 7 ? 1.5459 1.5088 1.3973 -0.0889 -0.0504 -0.0801 7 TYR C CZ 3918 O OH . TYR C 7 ? 1.5400 1.5117 1.4884 -0.0905 -0.0541 -0.0685 7 TYR C OH 3919 N N . HIS C 8 ? 1.5810 1.5007 1.0744 -0.1113 -0.0807 -0.1806 8 HIS C N 3920 C CA . HIS C 8 ? 1.5845 1.5068 1.0714 -0.1184 -0.0910 -0.2113 8 HIS C CA 3921 C C . HIS C 8 ? 1.5770 1.5083 1.1364 -0.1172 -0.0933 -0.2191 8 HIS C C 3922 O O . HIS C 8 ? 1.5671 1.5035 1.1663 -0.1142 -0.0822 -0.1975 8 HIS C O 3923 C CB . HIS C 8 ? 1.5884 1.5100 1.0092 -0.1233 -0.0853 -0.2088 8 HIS C CB 3924 C CG . HIS C 8 ? 1.5942 1.5234 0.9996 -0.1288 -0.0918 -0.2353 8 HIS C CG 3925 N ND1 . HIS C 8 ? 1.6079 1.5347 0.9838 -0.1306 -0.1038 -0.2604 8 HIS C ND1 3926 C CD2 . HIS C 8 ? 1.5908 1.5310 1.0021 -0.1306 -0.0869 -0.2391 8 HIS C CD2 3927 C CE1 . HIS C 8 ? 1.6137 1.5519 0.9790 -0.1316 -0.1047 -0.2774 8 HIS C CE1 3928 N NE2 . HIS C 8 ? 1.6025 1.5499 0.9907 -0.1322 -0.0947 -0.2651 8 HIS C NE2 3929 N N . ALA C 9 ? 1.5852 1.5166 1.1589 -0.1174 -0.1095 -0.2508 9 ALA C N 3930 C CA . ALA C 9 ? 1.5840 1.5217 1.2102 -0.1146 -0.1166 -0.2652 9 ALA C CA 3931 C C . ALA C 9 ? 1.5990 1.5392 1.1827 -0.1128 -0.1264 -0.2976 9 ALA C C 3932 O O . ALA C 9 ? 1.6109 1.5464 1.1393 -0.1138 -0.1304 -0.3097 9 ALA C O 3933 C CB . ALA C 9 ? 1.5846 1.5176 1.2919 -0.1103 -0.1325 -0.2701 9 ALA C CB 3934 N N . ASN C 10 ? 1.6006 1.5491 1.2087 -0.1084 -0.1300 -0.3110 10 ASN C N 3935 C CA . ASN C 10 ? 1.6183 1.5735 1.1893 -0.1017 -0.1380 -0.3411 10 ASN C CA 3936 C C . ASN C 10 ? 1.6240 1.5839 1.2451 -0.0911 -0.1505 -0.3603 10 ASN C C 3937 O O . ASN C 10 ? 1.6145 1.5695 1.3028 -0.0911 -0.1562 -0.3511 10 ASN C O 3938 C CB . ASN C 10 ? 1.6164 1.5839 1.1203 -0.1090 -0.1201 -0.3303 10 ASN C CB 3939 C CG . ASN C 10 ? 1.6011 1.5790 1.1217 -0.1129 -0.1062 -0.3119 10 ASN C CG 3940 O OD1 . ASN C 10 ? 1.5928 1.5697 1.1719 -0.1096 -0.1088 -0.3087 10 ASN C OD1 3941 N ND2 . ASN C 10 ? 1.5988 1.5851 1.0703 -0.1202 -0.0931 -0.2990 10 ASN C ND2 3942 N N . ASN C 11 ? 1.6412 1.6116 1.2300 -0.0809 -0.1548 -0.3847 11 ASN C N 3943 C CA . ASN C 11 ? 1.6524 1.6263 1.2808 -0.0664 -0.1702 -0.4072 11 ASN C CA 3944 C C . ASN C 11 ? 1.6379 1.6283 1.2775 -0.0701 -0.1554 -0.3943 11 ASN C C 3945 O O . ASN C 11 ? 1.6491 1.6460 1.3080 -0.0569 -0.1661 -0.4140 11 ASN C O 3946 C CB . ASN C 11 ? 1.6846 1.6616 1.2712 -0.0468 -0.1841 -0.4424 11 ASN C CB 3947 C CG . ASN C 11 ? 1.7054 1.6772 1.3346 -0.0253 -0.2103 -0.4723 11 ASN C CG 3948 O OD1 . ASN C 11 ? 1.6994 1.6569 1.3985 -0.0259 -0.2272 -0.4712 11 ASN C OD1 3949 N ND2 . ASN C 11 ? 1.7326 1.7165 1.3200 -0.0045 -0.2148 -0.4979 11 ASN C ND2 3950 N N . SER C 12 ? 1.6158 1.6102 1.2438 -0.0857 -0.1333 -0.3624 12 SER C N 3951 C CA . SER C 12 ? 1.6032 1.6107 1.2348 -0.0895 -0.1189 -0.3493 12 SER C CA 3952 C C . SER C 12 ? 1.5968 1.5988 1.2987 -0.0854 -0.1279 -0.3489 12 SER C C 3953 O O . SER C 12 ? 1.5914 1.5788 1.3441 -0.0875 -0.1359 -0.3391 12 SER C O 3954 C CB . SER C 12 ? 1.5858 1.5918 1.1883 -0.1041 -0.0979 -0.3155 12 SER C CB 3955 O OG . SER C 12 ? 1.5750 1.5895 1.1831 -0.1069 -0.0860 -0.3026 12 SER C OG 3956 N N . THR C 13 ? 1.5983 1.6135 1.3040 -0.0797 -0.1264 -0.3580 13 THR C N 3957 C CA . THR C 13 ? 1.5924 1.6032 1.3584 -0.0767 -0.1335 -0.3562 13 THR C CA 3958 C C . THR C 13 ? 1.5755 1.5936 1.3342 -0.0848 -0.1129 -0.3333 13 THR C C 3959 O O . THR C 13 ? 1.5712 1.5865 1.3735 -0.0824 -0.1168 -0.3314 13 THR C O 3960 C CB . THR C 13 ? 1.6132 1.6303 1.3939 -0.0585 -0.1550 -0.3915 13 THR C CB 3961 O OG1 . THR C 13 ? 1.6192 1.6599 1.3471 -0.0533 -0.1427 -0.4008 13 THR C OG1 3962 C CG2 . THR C 13 ? 1.6361 1.6415 1.4230 -0.0458 -0.1803 -0.4179 13 THR C CG2 3963 N N . GLU C 14 ? 1.5684 1.5933 1.2731 -0.0937 -0.0939 -0.3167 14 GLU C N 3964 C CA . GLU C 14 ? 1.5550 1.5806 1.2517 -0.1005 -0.0773 -0.2935 14 GLU C CA 3965 C C . GLU C 14 ? 1.5443 1.5514 1.2867 -0.1026 -0.0740 -0.2691 14 GLU C C 3966 O O . GLU C 14 ? 1.5428 1.5384 1.2994 -0.1045 -0.0750 -0.2566 14 GLU C O 3967 C CB . GLU C 14 ? 1.5522 1.5796 1.1883 -0.1098 -0.0633 -0.2760 14 GLU C CB 3968 C CG . GLU C 14 ? 1.5617 1.6110 1.1517 -0.1100 -0.0611 -0.2898 14 GLU C CG 3969 C CD . GLU C 14 ? 1.5601 1.6275 1.1528 -0.1077 -0.0557 -0.2937 14 GLU C CD 3970 O OE1 . GLU C 14 ? 1.5497 1.6092 1.1572 -0.1108 -0.0497 -0.2780 14 GLU C OE1 3971 O OE2 . GLU C 14 ? 1.5714 1.6620 1.1491 -0.1009 -0.0573 -0.3124 14 GLU C OE2 3972 N N . GLN C 15 ? 1.5382 1.5439 1.3019 -0.1013 -0.0686 -0.2603 15 GLN C N 3973 C CA . GLN C 15 ? 1.5311 1.5210 1.3357 -0.1009 -0.0626 -0.2341 15 GLN C CA 3974 C C . GLN C 15 ? 1.5260 1.5095 1.3016 -0.1016 -0.0461 -0.2114 15 GLN C C 3975 O O . GLN C 15 ? 1.5263 1.5183 1.2730 -0.1025 -0.0437 -0.2205 15 GLN C O 3976 C CB . GLN C 15 ? 1.5332 1.5213 1.4029 -0.0957 -0.0764 -0.2452 15 GLN C CB 3977 C CG . GLN C 15 ? 1.5435 1.5333 1.4487 -0.0915 -0.1000 -0.2713 15 GLN C CG 3978 C CD . GLN C 15 ? 1.5482 1.5310 1.5249 -0.0862 -0.1186 -0.2789 15 GLN C CD 3979 O OE1 . GLN C 15 ? 1.5545 1.5288 1.5837 -0.0847 -0.1373 -0.2827 15 GLN C OE1 3980 N NE2 . GLN C 15 ? 1.5470 1.5327 1.5270 -0.0832 -0.1164 -0.2830 15 GLN C NE2 3981 N N . VAL C 16 ? 1.5239 1.4922 1.3098 -0.0988 -0.0355 -0.1811 16 VAL C N 3982 C CA . VAL C 16 ? 1.5245 1.4806 1.2838 -0.0942 -0.0221 -0.1587 16 VAL C CA 3983 C C . VAL C 16 ? 1.5248 1.4694 1.3335 -0.0865 -0.0158 -0.1359 16 VAL C C 3984 O O . VAL C 16 ? 1.5236 1.4696 1.3821 -0.0865 -0.0192 -0.1293 16 VAL C O 3985 C CB . VAL C 16 ? 1.5292 1.4751 1.2300 -0.0928 -0.0135 -0.1391 16 VAL C CB 3986 C CG1 . VAL C 16 ? 1.5304 1.4874 1.1840 -0.1019 -0.0201 -0.1577 16 VAL C CG1 3987 C CG2 . VAL C 16 ? 1.5309 1.4704 1.2472 -0.0881 -0.0081 -0.1177 16 VAL C CG2 3988 N N . ASP C 17 ? 1.5283 1.4608 1.3240 -0.0792 -0.0068 -0.1215 17 ASP C N 3989 C CA . ASP C 17 ? 1.5325 1.4524 1.3661 -0.0689 0.0030 -0.0937 17 ASP C CA 3990 C C . ASP C 17 ? 1.5430 1.4473 1.3362 -0.0555 0.0190 -0.0602 17 ASP C C 3991 O O . ASP C 17 ? 1.5486 1.4455 1.2794 -0.0533 0.0196 -0.0609 17 ASP C O 3992 C CB . ASP C 17 ? 1.5339 1.4477 1.3814 -0.0657 0.0013 -0.1008 17 ASP C CB 3993 C CG . ASP C 17 ? 1.5278 1.4553 1.4246 -0.0738 -0.0160 -0.1314 17 ASP C CG 3994 O OD1 . ASP C 17 ? 1.5255 1.4611 1.4659 -0.0784 -0.0262 -0.1382 17 ASP C OD1 3995 O OD2 . ASP C 17 ? 1.5277 1.4567 1.4204 -0.0737 -0.0214 -0.1493 17 ASP C OD2 3996 N N . THR C 18 ? 1.5483 1.4481 1.3788 -0.0449 0.0307 -0.0298 18 THR C N 3997 C CA . THR C 18 ? 1.5642 1.4488 1.3601 -0.0245 0.0482 0.0060 18 THR C CA 3998 C C . THR C 18 ? 1.5733 1.4486 1.4062 -0.0109 0.0597 0.0306 18 THR C C 3999 O O . THR C 18 ? 1.5652 1.4464 1.4543 -0.0204 0.0523 0.0193 18 THR C O 4000 C CB . THR C 18 ? 1.5659 1.4591 1.3694 -0.0203 0.0561 0.0274 18 THR C CB 4001 O OG1 . THR C 18 ? 1.5589 1.4660 1.4450 -0.0253 0.0577 0.0394 18 THR C OG1 4002 C CG2 . THR C 18 ? 1.5580 1.4594 1.3283 -0.0340 0.0439 0.0029 18 THR C CG2 4003 N N . ILE C 19 ? 1.5930 1.4532 1.3947 0.0132 0.0767 0.0641 19 ILE C N 4004 C CA . ILE C 19 ? 1.6057 1.4570 1.4403 0.0291 0.0904 0.0918 19 ILE C CA 4005 C C . ILE C 19 ? 1.5967 1.4677 1.5228 0.0209 0.0947 0.1097 19 ILE C C 4006 O O . ILE C 19 ? 1.5955 1.4655 1.5751 0.0173 0.0925 0.1120 19 ILE C O 4007 C CB . ILE C 19 ? 1.6342 1.4672 1.4149 0.0623 0.1094 0.1280 19 ILE C CB 4008 C CG1 . ILE C 19 ? 1.6486 1.4549 1.3467 0.0733 0.1004 0.1120 19 ILE C CG1 4009 C CG2 . ILE C 19 ? 1.6503 1.4778 1.4697 0.0814 0.1276 0.1631 19 ILE C CG2 4010 C CD1 . ILE C 19 ? 1.6522 1.4412 1.3518 0.0740 0.0940 0.0981 19 ILE C CD1 4011 N N . MET C 20 ? 1.5920 1.4797 1.5370 0.0181 0.0987 0.1228 20 MET C N 4012 C CA . MET C 20 ? 1.5871 1.4935 1.6215 0.0130 0.1035 0.1480 20 MET C CA 4013 C C . MET C 20 ? 1.5671 1.4867 1.6630 -0.0140 0.0787 0.1165 20 MET C C 4014 O O . MET C 20 ? 1.5640 1.4948 1.7440 -0.0206 0.0753 0.1327 20 MET C O 4015 C CB . MET C 20 ? 1.5949 1.5137 1.6233 0.0266 0.1209 0.1820 20 MET C CB 4016 C CG . MET C 20 ? 1.6211 1.5314 1.6131 0.0599 0.1482 0.2254 20 MET C CG 4017 S SD . MET C 20 ? 1.6310 1.5636 1.6357 0.0776 0.1701 0.2699 20 MET C SD 4018 C CE . MET C 20 ? 1.6583 1.5929 1.6930 0.1097 0.2021 0.3296 20 MET C CE 4019 N N . GLU C 21 ? 1.5566 1.4747 1.6125 -0.0277 0.0603 0.0733 21 GLU C N 4020 C CA . GLU C 21 ? 1.5433 1.4720 1.6466 -0.0477 0.0356 0.0411 21 GLU C CA 4021 C C . GLU C 21 ? 1.5373 1.4621 1.5959 -0.0572 0.0187 -0.0046 21 GLU C C 4022 O O . GLU C 21 ? 1.5389 1.4583 1.5223 -0.0539 0.0238 -0.0144 21 GLU C O 4023 C CB . GLU C 21 ? 1.5391 1.4796 1.6460 -0.0521 0.0339 0.0441 21 GLU C CB 4024 C CG . GLU C 21 ? 1.5311 1.4805 1.7055 -0.0680 0.0081 0.0206 21 GLU C CG 4025 C CD . GLU C 21 ? 1.5284 1.4874 1.7071 -0.0712 0.0059 0.0239 21 GLU C CD 4026 O OE1 . GLU C 21 ? 1.5325 1.4943 1.6739 -0.0604 0.0269 0.0515 21 GLU C OE1 4027 O OE2 . GLU C 21 ? 1.5248 1.4871 1.7435 -0.0825 -0.0186 -0.0019 21 GLU C OE2 4028 N N . LYS C 22 ? 1.5328 1.4607 1.6392 -0.0674 -0.0026 -0.0313 22 LYS C N 4029 C CA . LYS C 22 ? 1.5293 1.4581 1.6000 -0.0735 -0.0176 -0.0732 22 LYS C CA 4030 C C . LYS C 22 ? 1.5258 1.4655 1.6113 -0.0832 -0.0397 -0.1052 22 LYS C C 4031 O O . LYS C 22 ? 1.5264 1.4689 1.6706 -0.0863 -0.0498 -0.0982 22 LYS C O 4032 C CB . LYS C 22 ? 1.5323 1.4542 1.6354 -0.0718 -0.0246 -0.0800 22 LYS C CB 4033 C CG . LYS C 22 ? 1.5393 1.4471 1.6159 -0.0595 -0.0029 -0.0507 22 LYS C CG 4034 C CD . LYS C 22 ? 1.5437 1.4425 1.6569 -0.0573 -0.0094 -0.0542 22 LYS C CD 4035 C CE . LYS C 22 ? 1.5418 1.4390 1.6077 -0.0584 -0.0170 -0.0880 22 LYS C CE 4036 N NZ . LYS C 22 ? 1.5469 1.4345 1.6471 -0.0555 -0.0250 -0.0940 22 LYS C NZ 4037 N N . ASN C 23 ? 1.5243 1.4703 1.5572 -0.0863 -0.0470 -0.1380 23 ASN C N 4038 C CA . ASN C 23 ? 1.5260 1.4813 1.5616 -0.0911 -0.0674 -0.1707 23 ASN C CA 4039 C C . ASN C 23 ? 1.5253 1.4819 1.5631 -0.0938 -0.0663 -0.1596 23 ASN C C 4040 O O . ASN C 23 ? 1.5289 1.4860 1.6160 -0.0957 -0.0850 -0.1696 23 ASN C O 4041 C CB . ASN C 23 ? 1.5323 1.4868 1.6328 -0.0901 -0.0937 -0.1933 23 ASN C CB 4042 C CG . ASN C 23 ? 1.5345 1.4903 1.6232 -0.0862 -0.0978 -0.2126 23 ASN C CG 4043 O OD1 . ASN C 23 ? 1.5304 1.4895 1.5627 -0.0856 -0.0817 -0.2113 23 ASN C OD1 4044 N ND2 . ASN C 23 ? 1.5428 1.4951 1.6861 -0.0829 -0.1223 -0.2316 23 ASN C ND2 4045 N N . VAL C 24 ? 1.5227 1.4781 1.5054 -0.0928 -0.0465 -0.1399 24 VAL C N 4046 C CA . VAL C 24 ? 1.5227 1.4797 1.4926 -0.0945 -0.0442 -0.1315 24 VAL C CA 4047 C C . VAL C 24 ? 1.5250 1.4882 1.4422 -0.0992 -0.0549 -0.1650 24 VAL C C 4048 O O . VAL C 24 ? 1.5251 1.4904 1.3826 -0.1000 -0.0480 -0.1725 24 VAL C O 4049 C CB . VAL C 24 ? 1.5233 1.4746 1.4507 -0.0878 -0.0204 -0.0963 24 VAL C CB 4050 C CG1 . VAL C 24 ? 1.5242 1.4780 1.4426 -0.0883 -0.0190 -0.0872 24 VAL C CG1 4051 C CG2 . VAL C 24 ? 1.5252 1.4715 1.4953 -0.0789 -0.0061 -0.0607 24 VAL C CG2 4052 N N . THR C 25 ? 1.5291 1.4945 1.4694 -0.1014 -0.0721 -0.1832 25 THR C N 4053 C CA . THR C 25 ? 1.5350 1.5058 1.4231 -0.1033 -0.0808 -0.2126 25 THR C CA 4054 C C . THR C 25 ? 1.5335 1.5020 1.3637 -0.1060 -0.0669 -0.1966 25 THR C C 4055 O O . THR C 25 ? 1.5318 1.4957 1.3808 -0.1053 -0.0625 -0.1756 25 THR C O 4056 C CB . THR C 25 ? 1.5449 1.5142 1.4708 -0.1012 -0.1063 -0.2391 25 THR C CB 4057 O OG1 . THR C 25 ? 1.5490 1.5154 1.5416 -0.0973 -0.1238 -0.2491 25 THR C OG1 4058 C CG2 . THR C 25 ? 1.5560 1.5319 1.4232 -0.0988 -0.1149 -0.2729 25 THR C CG2 4059 N N . VAL C 26 ? 1.5357 1.5084 1.2977 -0.1086 -0.0616 -0.2063 26 VAL C N 4060 C CA . VAL C 26 ? 1.5373 1.5056 1.2392 -0.1112 -0.0527 -0.1935 26 VAL C CA 4061 C C . VAL C 26 ? 1.5456 1.5205 1.2015 -0.1154 -0.0621 -0.2200 26 VAL C C 4062 O O . VAL C 26 ? 1.5509 1.5364 1.2076 -0.1143 -0.0707 -0.2456 26 VAL C O 4063 C CB . VAL C 26 ? 1.5357 1.4981 1.1949 -0.1099 -0.0378 -0.1714 26 VAL C CB 4064 C CG1 . VAL C 26 ? 1.5325 1.4859 1.2274 -0.1017 -0.0264 -0.1413 26 VAL C CG1 4065 C CG2 . VAL C 26 ? 1.5354 1.5067 1.1784 -0.1127 -0.0389 -0.1870 26 VAL C CG2 4066 N N . THR C 27 ? 1.5493 1.5179 1.1620 -0.1181 -0.0600 -0.2122 27 THR C N 4067 C CA . THR C 27 ? 1.5594 1.5322 1.1248 -0.1219 -0.0679 -0.2330 27 THR C CA 4068 C C . THR C 27 ? 1.5627 1.5455 1.0790 -0.1265 -0.0629 -0.2368 27 THR C C 4069 O O . THR C 27 ? 1.5722 1.5666 1.0659 -0.1271 -0.0684 -0.2578 27 THR C O 4070 C CB . THR C 27 ? 1.5634 1.5248 1.0948 -0.1238 -0.0680 -0.2222 27 THR C CB 4071 O OG1 . THR C 27 ? 1.5619 1.5148 1.0536 -0.1245 -0.0574 -0.1957 27 THR C OG1 4072 C CG2 . THR C 27 ? 1.5604 1.5157 1.1475 -0.1192 -0.0732 -0.2174 27 THR C CG2 4073 N N . HIS C 28 ? 1.5573 1.5355 1.0584 -0.1283 -0.0530 -0.2149 28 HIS C N 4074 C CA . HIS C 28 ? 1.5597 1.5469 1.0248 -0.1335 -0.0496 -0.2142 28 HIS C CA 4075 C C . HIS C 28 ? 1.5528 1.5351 1.0325 -0.1310 -0.0422 -0.1977 28 HIS C C 4076 O O . HIS C 28 ? 1.5499 1.5159 1.0421 -0.1250 -0.0374 -0.1778 28 HIS C O 4077 C CB . HIS C 28 ? 1.5681 1.5473 0.9730 -0.1402 -0.0514 -0.2033 28 HIS C CB 4078 C CG . HIS C 28 ? 1.5724 1.5620 0.9453 -0.1476 -0.0506 -0.2000 28 HIS C CG 4079 N ND1 . HIS C 28 ? 1.5759 1.5907 0.9503 -0.1499 -0.0497 -0.2173 28 HIS C ND1 4080 C CD2 . HIS C 28 ? 1.5758 1.5544 0.9181 -0.1516 -0.0515 -0.1800 28 HIS C CD2 4081 C CE1 . HIS C 28 ? 1.5791 1.6012 0.9289 -0.1574 -0.0483 -0.2056 28 HIS C CE1 4082 N NE2 . HIS C 28 ? 1.5792 1.5776 0.9104 -0.1593 -0.0514 -0.1838 28 HIS C NE2 4083 N N . ALA C 29 ? 1.5525 1.5496 1.0286 -0.1339 -0.0408 -0.2050 29 ALA C N 4084 C CA . ALA C 29 ? 1.5479 1.5400 1.0342 -0.1317 -0.0358 -0.1923 29 ALA C CA 4085 C C . ALA C 29 ? 1.5515 1.5571 1.0103 -0.1388 -0.0360 -0.1927 29 ALA C C 4086 O O . ALA C 29 ? 1.5567 1.5819 0.9972 -0.1444 -0.0377 -0.2043 29 ALA C O 4087 C CB . ALA C 29 ? 1.5410 1.5391 1.0824 -0.1252 -0.0348 -0.2034 29 ALA C CB 4088 N N . GLN C 30 ? 1.5506 1.5453 1.0077 -0.1374 -0.0346 -0.1780 30 GLN C N 4089 C CA . GLN C 30 ? 1.5541 1.5597 0.9929 -0.1447 -0.0366 -0.1741 30 GLN C CA 4090 C C . GLN C 30 ? 1.5485 1.5567 1.0182 -0.1399 -0.0337 -0.1756 30 GLN C C 4091 O O . GLN C 30 ? 1.5488 1.5323 1.0248 -0.1321 -0.0335 -0.1630 30 GLN C O 4092 C CB . GLN C 30 ? 1.5646 1.5471 0.9596 -0.1484 -0.0448 -0.1526 30 GLN C CB 4093 C CG . GLN C 30 ? 1.5701 1.5606 0.9525 -0.1572 -0.0509 -0.1443 30 GLN C CG 4094 C CD . GLN C 30 ? 1.5848 1.5503 0.9237 -0.1613 -0.0653 -0.1247 30 GLN C CD 4095 O OE1 . GLN C 30 ? 1.5912 1.5427 0.9015 -0.1606 -0.0695 -0.1212 30 GLN C OE1 4096 N NE2 . GLN C 30 ? 1.5922 1.5490 0.9270 -0.1642 -0.0756 -0.1123 30 GLN C NE2 4097 N N . ASP C 31 ? 1.5456 1.5847 1.0331 -0.1423 -0.0310 -0.1914 31 ASP C N 4098 C CA . ASP C 31 ? 1.5408 1.5874 1.0572 -0.1382 -0.0290 -0.1962 31 ASP C CA 4099 C C . ASP C 31 ? 1.5454 1.5845 1.0431 -0.1442 -0.0333 -0.1784 31 ASP C C 4100 O O . ASP C 31 ? 1.5511 1.6022 1.0253 -0.1539 -0.0363 -0.1709 31 ASP C O 4101 C CB . ASP C 31 ? 1.5400 1.6251 1.0765 -0.1359 -0.0255 -0.2192 31 ASP C CB 4102 C CG . ASP C 31 ? 1.5352 1.6276 1.1063 -0.1288 -0.0245 -0.2289 31 ASP C CG 4103 O OD1 . ASP C 31 ? 1.5326 1.6023 1.1093 -0.1281 -0.0259 -0.2162 31 ASP C OD1 4104 O OD2 . ASP C 31 ? 1.5366 1.6548 1.1279 -0.1212 -0.0239 -0.2508 31 ASP C OD2 4105 N N . ILE C 32 ? 1.5451 1.5626 1.0548 -0.1377 -0.0355 -0.1712 32 ILE C N 4106 C CA . ILE C 32 ? 1.5527 1.5564 1.0477 -0.1409 -0.0444 -0.1553 32 ILE C CA 4107 C C . ILE C 32 ? 1.5488 1.5654 1.0737 -0.1391 -0.0438 -0.1621 32 ILE C C 4108 O O . ILE C 32 ? 1.5561 1.5571 1.0751 -0.1400 -0.0535 -0.1499 32 ILE C O 4109 C CB . ILE C 32 ? 1.5644 1.5208 1.0325 -0.1311 -0.0525 -0.1367 32 ILE C CB 4110 C CG1 . ILE C 32 ? 1.5623 1.4981 1.0508 -0.1158 -0.0457 -0.1380 32 ILE C CG1 4111 C CG2 . ILE C 32 ? 1.5705 1.5169 1.0044 -0.1336 -0.0552 -0.1285 32 ILE C CG2 4112 C CD1 . ILE C 32 ? 1.5791 1.4703 1.0392 -0.1005 -0.0524 -0.1182 32 ILE C CD1 4113 N N . LEU C 33 ? 1.5395 1.5830 1.0961 -0.1355 -0.0353 -0.1824 33 LEU C N 4114 C CA . LEU C 33 ? 1.5358 1.5937 1.1221 -0.1318 -0.0344 -0.1922 33 LEU C CA 4115 C C . LEU C 33 ? 1.5332 1.6413 1.1322 -0.1359 -0.0283 -0.2051 33 LEU C C 4116 O O . LEU C 33 ? 1.5319 1.6612 1.1362 -0.1315 -0.0229 -0.2218 33 LEU C O 4117 C CB . LEU C 33 ? 1.5311 1.5756 1.1449 -0.1198 -0.0317 -0.2056 33 LEU C CB 4118 C CG . LEU C 33 ? 1.5283 1.5833 1.1726 -0.1141 -0.0324 -0.2185 33 LEU C CG 4119 C CD1 . LEU C 33 ? 1.5342 1.5632 1.1713 -0.1135 -0.0395 -0.2035 33 LEU C CD1 4120 C CD2 . LEU C 33 ? 1.5253 1.5693 1.1981 -0.1036 -0.0316 -0.2324 33 LEU C CD2 4121 N N . GLU C 34 ? 1.5348 1.6615 1.1407 -0.1418 -0.0300 -0.1969 34 GLU C N 4122 C CA . GLU C 34 ? 1.5343 1.7130 1.1561 -0.1419 -0.0216 -0.2061 34 GLU C CA 4123 C C . GLU C 34 ? 1.5301 1.7223 1.1829 -0.1288 -0.0188 -0.2286 34 GLU C C 4124 O O . GLU C 34 ? 1.5278 1.7013 1.1968 -0.1264 -0.0243 -0.2277 34 GLU C O 4125 C CB . GLU C 34 ? 1.5379 1.7352 1.1636 -0.1536 -0.0243 -0.1855 34 GLU C CB 4126 C CG . GLU C 34 ? 1.5396 1.7977 1.1818 -0.1522 -0.0119 -0.1895 34 GLU C CG 4127 C CD . GLU C 34 ? 1.5449 1.8300 1.1679 -0.1467 -0.0012 -0.2003 34 GLU C CD 4128 O OE1 . GLU C 34 ? 1.5498 1.8275 1.1461 -0.1563 -0.0024 -0.1869 34 GLU C OE1 4129 O OE2 . GLU C 34 ? 1.5469 1.8574 1.1795 -0.1308 0.0059 -0.2240 34 GLU C OE2 4130 N N . LYS C 35 ? 1.5323 1.7549 1.1908 -0.1186 -0.0125 -0.2497 35 LYS C N 4131 C CA . LYS C 35 ? 1.5321 1.7666 1.2173 -0.1035 -0.0135 -0.2745 35 LYS C CA 4132 C C . LYS C 35 ? 1.5378 1.8264 1.2341 -0.0952 -0.0057 -0.2833 35 LYS C C 4133 O O . LYS C 35 ? 1.5388 1.8377 1.2568 -0.0825 -0.0082 -0.3019 35 LYS C O 4134 C CB . LYS C 35 ? 1.5352 1.7572 1.2219 -0.0929 -0.0179 -0.2950 35 LYS C CB 4135 C CG . LYS C 35 ? 1.5292 1.7013 1.2251 -0.0947 -0.0254 -0.2906 35 LYS C CG 4136 C CD . LYS C 35 ? 1.5323 1.6915 1.2343 -0.0881 -0.0310 -0.3041 35 LYS C CD 4137 C CE . LYS C 35 ? 1.5302 1.6654 1.2090 -0.0981 -0.0292 -0.2856 35 LYS C CE 4138 N NZ . LYS C 35 ? 1.5335 1.6889 1.1785 -0.1070 -0.0229 -0.2743 35 LYS C NZ 4139 N N . THR C 36 ? 1.5432 1.8672 1.2250 -0.1009 0.0037 -0.2689 36 THR C N 4140 C CA . THR C 36 ? 1.5524 1.9347 1.2420 -0.0893 0.0149 -0.2744 36 THR C CA 4141 C C . THR C 36 ? 1.5494 1.9577 1.2552 -0.1016 0.0205 -0.2486 36 THR C C 4142 O O . THR C 36 ? 1.5442 1.9289 1.2464 -0.1207 0.0151 -0.2239 36 THR C O 4143 C CB . THR C 36 ? 1.5667 1.9791 1.2289 -0.0815 0.0240 -0.2772 36 THR C CB 4144 O OG1 . THR C 36 ? 1.5659 1.9776 1.2103 -0.1008 0.0282 -0.2481 36 THR C OG1 4145 C CG2 . THR C 36 ? 1.5716 1.9549 1.2200 -0.0705 0.0148 -0.3014 36 THR C CG2 4146 N N . HIS C 37 ? 1.5551 2.0137 1.2800 -0.0888 0.0300 -0.2543 37 HIS C N 4147 C CA . HIS C 37 ? 1.5543 2.0507 1.3033 -0.0982 0.0374 -0.2287 37 HIS C CA 4148 C C . HIS C 37 ? 1.5690 2.1366 1.3206 -0.0790 0.0562 -0.2313 37 HIS C C 4149 O O . HIS C 37 ? 1.5810 2.1610 1.3144 -0.0557 0.0593 -0.2580 37 HIS C O 4150 C CB . HIS C 37 ? 1.5443 2.0214 1.3252 -0.1009 0.0271 -0.2317 37 HIS C CB 4151 C CG . HIS C 37 ? 1.5464 2.0326 1.3389 -0.0784 0.0261 -0.2642 37 HIS C CG 4152 N ND1 . HIS C 37 ? 1.5521 2.0915 1.3677 -0.0641 0.0353 -0.2694 37 HIS C ND1 4153 C CD2 . HIS C 37 ? 1.5455 1.9949 1.3313 -0.0672 0.0156 -0.2923 37 HIS C CD2 4154 C CE1 . HIS C 37 ? 1.5553 2.0878 1.3742 -0.0443 0.0288 -0.3017 37 HIS C CE1 4155 N NE2 . HIS C 37 ? 1.5514 2.0289 1.3543 -0.0467 0.0161 -0.3155 37 HIS C NE2 4156 N N . ASN C 38 ? 1.5713 2.1854 1.3456 -0.0866 0.0675 -0.2027 38 ASN C N 4157 C CA . ASN C 38 ? 1.5886 2.2769 1.3641 -0.0665 0.0894 -0.1984 38 ASN C CA 4158 C C . ASN C 38 ? 1.5920 2.3202 1.3954 -0.0447 0.0950 -0.2140 38 ASN C C 4159 O O . ASN C 38 ? 1.6101 2.4001 1.4106 -0.0205 0.1131 -0.2152 38 ASN C O 4160 C CB . ASN C 38 ? 1.5932 2.3197 1.3794 -0.0842 0.1021 -0.1547 38 ASN C CB 4161 C CG . ASN C 38 ? 1.5834 2.3277 1.4209 -0.1014 0.0998 -0.1266 38 ASN C CG 4162 O OD1 . ASN C 38 ? 1.5716 2.2908 1.4329 -0.1027 0.0867 -0.1399 38 ASN C OD1 4163 N ND2 . ASN C 38 ? 1.5895 2.3757 1.4467 -0.1152 0.1107 -0.0864 38 ASN C ND2 4164 N N . GLY C 39 ? 1.5770 2.2703 1.4059 -0.0523 0.0796 -0.2240 39 GLY C N 4165 C CA . GLY C 39 ? 1.5792 2.2956 1.4304 -0.0314 0.0795 -0.2465 39 GLY C CA 4166 C C . GLY C 39 ? 1.5800 2.3569 1.4724 -0.0327 0.0929 -0.2208 39 GLY C C 4167 O O . GLY C 39 ? 1.5881 2.4061 1.4945 -0.0091 0.0998 -0.2361 39 GLY C O 4168 N N . LYS C 40 ? 1.5731 2.3555 1.4872 -0.0596 0.0948 -0.1811 40 LYS C N 4169 C CA . LYS C 40 ? 1.5757 2.4223 1.5353 -0.0640 0.1090 -0.1476 40 LYS C CA 4170 C C . LYS C 40 ? 1.5611 2.3755 1.5614 -0.0954 0.0911 -0.1209 40 LYS C C 4171 O O . LYS C 40 ? 1.5532 2.3017 1.5374 -0.1154 0.0716 -0.1185 40 LYS C O 4172 C CB . LYS C 40 ? 1.5910 2.4941 1.5403 -0.0622 0.1321 -0.1173 40 LYS C CB 4173 C CG . LYS C 40 ? 1.6130 2.5622 1.5270 -0.0241 0.1517 -0.1401 40 LYS C CG 4174 C CD . LYS C 40 ? 1.6320 2.6282 1.5252 -0.0194 0.1741 -0.1125 40 LYS C CD 4175 C CE . LYS C 40 ? 1.6591 2.6912 1.5095 0.0248 0.1889 -0.1418 40 LYS C CE 4176 N NZ . LYS C 40 ? 1.6838 2.7653 1.5080 0.0367 0.2131 -0.1168 40 LYS C NZ 4177 N N . LEU C 41 ? 1.5602 2.4214 1.6134 -0.0972 0.0964 -0.1006 41 LEU C N 4178 C CA . LEU C 41 ? 1.5515 2.3909 1.6510 -0.1258 0.0780 -0.0701 41 LEU C CA 4179 C C . LEU C 41 ? 1.5590 2.4454 1.6814 -0.1427 0.0901 -0.0220 41 LEU C C 4180 O O . LEU C 41 ? 1.5696 2.5344 1.7067 -0.1290 0.1175 -0.0049 41 LEU C O 4181 C CB . LEU C 41 ? 1.5468 2.4079 1.6977 -0.1200 0.0737 -0.0742 41 LEU C CB 4182 C CG . LEU C 41 ? 1.5420 2.3638 1.6717 -0.1005 0.0635 -0.1222 41 LEU C CG 4183 C CD1 . LEU C 41 ? 1.5389 2.3869 1.7203 -0.0945 0.0599 -0.1247 41 LEU C CD1 4184 C CD2 . LEU C 41 ? 1.5344 2.2606 1.6323 -0.1132 0.0367 -0.1396 41 LEU C CD2 4185 N N . CYS C 42 ? 1.5564 2.3940 1.6806 -0.1706 0.0687 0.0008 42 CYS C N 4186 C CA . CYS C 42 ? 1.5653 2.4344 1.7015 -0.1887 0.0759 0.0448 42 CYS C CA 4187 C C . CYS C 42 ? 1.5640 2.4122 1.7542 -0.2182 0.0494 0.0814 42 CYS C C 4188 O O . CYS C 42 ? 1.5577 2.3466 1.7602 -0.2257 0.0203 0.0691 42 CYS C O 4189 C CB . CYS C 42 ? 1.5690 2.3953 1.6413 -0.1923 0.0734 0.0356 42 CYS C CB 4190 S SG . CYS C 42 ? 1.5735 2.4096 1.5807 -0.1577 0.0961 -0.0108 42 CYS C SG 4191 N N . ASP C 43 ? 1.5735 2.4671 1.7939 -0.2342 0.0576 0.1275 43 ASP C N 4192 C CA . ASP C 43 ? 1.5770 2.4431 1.8435 -0.2650 0.0269 0.1658 43 ASP C CA 4193 C C . ASP C 43 ? 1.5770 2.3457 1.7901 -0.2757 -0.0057 0.1475 43 ASP C C 4194 O O . ASP C 43 ? 1.5780 2.3257 1.7266 -0.2684 0.0037 0.1287 43 ASP C O 4195 C CB . ASP C 43 ? 1.5897 2.5181 1.8906 -0.2812 0.0413 0.2200 43 ASP C CB 4196 C CG . ASP C 43 ? 1.5938 2.6283 1.9468 -0.2678 0.0788 0.2453 43 ASP C CG 4197 O OD1 . ASP C 43 ? 1.5864 2.6437 1.9736 -0.2549 0.0829 0.2316 43 ASP C OD1 4198 O OD2 . ASP C 43 ? 1.6064 2.7017 1.9619 -0.2677 0.1052 0.2785 43 ASP C OD2 4199 N N . LEU C 44 ? 1.5782 2.2875 1.8177 -0.2901 -0.0447 0.1524 44 LEU C N 4200 C CA . LEU C 44 ? 1.5837 2.2018 1.7773 -0.2982 -0.0788 0.1410 44 LEU C CA 4201 C C . LEU C 44 ? 1.5985 2.2111 1.8185 -0.3244 -0.1017 0.1859 44 LEU C C 4202 O O . LEU C 44 ? 1.6056 2.2255 1.8928 -0.3400 -0.1244 0.2166 44 LEU C O 4203 C CB . LEU C 44 ? 1.5825 2.1337 1.7823 -0.2924 -0.1103 0.1171 44 LEU C CB 4204 C CG . LEU C 44 ? 1.5924 2.0455 1.7409 -0.2934 -0.1462 0.1029 44 LEU C CG 4205 C CD1 . LEU C 44 ? 1.5868 2.0166 1.6581 -0.2806 -0.1282 0.0742 44 LEU C CD1 4206 C CD2 . LEU C 44 ? 1.5952 1.9934 1.7562 -0.2836 -0.1733 0.0825 44 LEU C CD2 4207 N N . ASP C 45 ? 1.6044 2.2036 1.7738 -0.3293 -0.0976 0.1900 45 ASP C N 4208 C CA . ASP C 45 ? 1.6201 2.2146 1.8072 -0.3535 -0.1183 0.2314 45 ASP C CA 4209 C C . ASP C 45 ? 1.6249 2.3004 1.8955 -0.3689 -0.1066 0.2806 45 ASP C C 4210 O O . ASP C 45 ? 1.6376 2.2998 1.9626 -0.3909 -0.1401 0.3167 45 ASP C O 4211 C CB . ASP C 45 ? 1.6330 2.1358 1.8133 -0.3626 -0.1717 0.2297 45 ASP C CB 4212 C CG . ASP C 45 ? 1.6523 2.1380 1.8406 -0.3856 -0.1992 0.2673 45 ASP C CG 4213 O OD1 . ASP C 45 ? 1.6552 2.1393 1.7915 -0.3869 -0.1872 0.2664 45 ASP C OD1 4214 O OD2 . ASP C 45 ? 1.6660 2.1411 1.9158 -0.4026 -0.2343 0.2984 45 ASP C OD2 4215 N N . GLY C 46 ? 1.6171 2.3757 1.8979 -0.3549 -0.0601 0.2817 46 GLY C N 4216 C CA . GLY C 46 ? 1.6221 2.4726 1.9777 -0.3633 -0.0376 0.3291 46 GLY C CA 4217 C C . GLY C 46 ? 1.6142 2.4979 2.0410 -0.3589 -0.0377 0.3324 46 GLY C C 4218 O O . GLY C 46 ? 1.6156 2.5834 2.1027 -0.3581 -0.0117 0.3643 46 GLY C O 4219 N N . VAL C 47 ? 1.4493 2.3738 1.8566 -0.4611 -0.1452 0.3439 47 VAL C N 4220 C CA . VAL C 47 ? 1.4530 2.3992 1.8302 -0.4322 -0.1340 0.3124 47 VAL C CA 4221 C C . VAL C 47 ? 1.4864 2.4089 1.8076 -0.4115 -0.1260 0.2883 47 VAL C C 4222 O O . VAL C 47 ? 1.4964 2.3729 1.8072 -0.3931 -0.1219 0.2849 47 VAL C O 4223 C CB . VAL C 47 ? 1.4337 2.3652 1.8334 -0.4042 -0.1250 0.3052 47 VAL C CB 4224 C CG1 . VAL C 47 ? 1.4379 2.3849 1.8075 -0.3738 -0.1130 0.2753 47 VAL C CG1 4225 C CG2 . VAL C 47 ? 1.4075 2.3583 1.8589 -0.4230 -0.1358 0.3266 47 VAL C CG2 4226 N N . LYS C 48 ? 1.5050 2.4614 1.7900 -0.4124 -0.1248 0.2705 48 LYS C N 4227 C CA . LYS C 48 ? 1.5434 2.4773 1.7724 -0.3914 -0.1193 0.2444 48 LYS C CA 4228 C C . LYS C 48 ? 1.5470 2.4509 1.7615 -0.3496 -0.1078 0.2204 48 LYS C C 4229 O O . LYS C 48 ? 1.5238 2.4467 1.7576 -0.3333 -0.0998 0.2133 48 LYS C O 4230 C CB . LYS C 48 ? 1.5611 2.5477 1.7582 -0.3951 -0.1173 0.2265 48 LYS C CB 4231 C CG . LYS C 48 ? 1.6076 2.5762 1.7451 -0.3759 -0.1135 0.1982 48 LYS C CG 4232 C CD . LYS C 48 ? 1.6177 2.6472 1.7309 -0.3631 -0.1046 0.1736 48 LYS C CD 4233 C CE . LYS C 48 ? 1.6689 2.6804 1.7225 -0.3400 -0.1006 0.1418 48 LYS C CE 4234 N NZ . LYS C 48 ? 1.7048 2.6976 1.7275 -0.3676 -0.1119 0.1490 48 LYS C NZ 4235 N N . PRO C 49 ? 1.5779 2.4338 1.7576 -0.3344 -0.1096 0.2092 49 PRO C N 4236 C CA . PRO C 49 ? 1.5831 2.4147 1.7482 -0.2970 -0.1016 0.1854 49 PRO C CA 4237 C C . PRO C 49 ? 1.6023 2.4613 1.7334 -0.2733 -0.0933 0.1527 49 PRO C C 4238 O O . PRO C 49 ? 1.6211 2.5125 1.7292 -0.2832 -0.0941 0.1452 49 PRO C O 4239 C CB . PRO C 49 ? 1.6129 2.3850 1.7524 -0.2939 -0.1123 0.1888 49 PRO C CB 4240 C CG . PRO C 49 ? 1.6405 2.4123 1.7556 -0.3216 -0.1230 0.1987 49 PRO C CG 4241 C CD . PRO C 49 ? 1.6097 2.4280 1.7634 -0.3524 -0.1221 0.2208 49 PRO C CD 4242 N N . LEU C 50 ? 1.5980 2.4458 1.7273 -0.2423 -0.0853 0.1340 50 LEU C N 4243 C CA . LEU C 50 ? 1.6202 2.4844 1.7175 -0.2147 -0.0780 0.1022 50 LEU C CA 4244 C C . LEU C 50 ? 1.6643 2.4768 1.7201 -0.1994 -0.0875 0.0854 50 LEU C C 4245 O O . LEU C 50 ? 1.6646 2.4332 1.7235 -0.1866 -0.0926 0.0851 50 LEU C O 4246 C CB . LEU C 50 ? 1.5944 2.4691 1.7123 -0.1913 -0.0668 0.0931 50 LEU C CB 4247 C CG . LEU C 50 ? 1.6147 2.5017 1.7061 -0.1594 -0.0590 0.0619 50 LEU C CG 4248 C CD1 . LEU C 50 ? 1.6292 2.5736 1.7011 -0.1608 -0.0534 0.0511 50 LEU C CD1 4249 C CD2 . LEU C 50 ? 1.5858 2.4790 1.7022 -0.1428 -0.0496 0.0598 50 LEU C CD2 4250 N N . ILE C 51 ? 1.7036 2.5220 1.7197 -0.2012 -0.0915 0.0713 51 ILE C N 4251 C CA . ILE C 51 ? 1.7536 2.5194 1.7246 -0.1860 -0.1038 0.0532 51 ILE C CA 4252 C C . ILE C 51 ? 1.7797 2.5591 1.7233 -0.1498 -0.0962 0.0157 51 ILE C C 4253 O O . ILE C 51 ? 1.8017 2.6202 1.7214 -0.1453 -0.0892 -0.0016 51 ILE C O 4254 C CB . ILE C 51 ? 1.7892 2.5403 1.7283 -0.2115 -0.1159 0.0619 51 ILE C CB 4255 C CG1 . ILE C 51 ? 1.7570 2.5039 1.7325 -0.2488 -0.1217 0.1025 51 ILE C CG1 4256 C CG2 . ILE C 51 ? 1.8451 2.5304 1.7354 -0.1971 -0.1336 0.0466 51 ILE C CG2 4257 C CD1 . ILE C 51 ? 1.7892 2.5085 1.7385 -0.2787 -0.1371 0.1196 51 ILE C CD1 4258 N N . LEU C 52 ? 1.7788 2.5266 1.7267 -0.1245 -0.0985 0.0039 52 LEU C N 4259 C CA . LEU C 52 ? 1.7982 2.5575 1.7296 -0.0888 -0.0915 -0.0295 52 LEU C CA 4260 C C . LEU C 52 ? 1.8626 2.5936 1.7401 -0.0710 -0.1023 -0.0582 52 LEU C C 4261 O O . LEU C 52 ? 1.8850 2.6343 1.7462 -0.0408 -0.0949 -0.0882 52 LEU C O 4262 C CB . LEU C 52 ? 1.7792 2.5097 1.7328 -0.0704 -0.0939 -0.0319 52 LEU C CB 4263 C CG . LEU C 52 ? 1.7209 2.4762 1.7241 -0.0825 -0.0823 -0.0087 52 LEU C CG 4264 C CD1 . LEU C 52 ? 1.7080 2.4293 1.7280 -0.0677 -0.0872 -0.0107 52 LEU C CD1 4265 C CD2 . LEU C 52 ? 1.6972 2.5202 1.7158 -0.0795 -0.0630 -0.0121 52 LEU C CD2 4266 N N . ARG C 53 ? 1.8949 2.5794 1.7445 -0.0887 -0.1205 -0.0486 53 ARG C N 4267 C CA . ARG C 53 ? 1.9632 2.6155 1.7553 -0.0755 -0.1333 -0.0745 53 ARG C CA 4268 C C . ARG C 53 ? 1.9953 2.6055 1.7701 -0.0382 -0.1445 -0.1032 53 ARG C C 4269 O O . ARG C 53 ? 1.9856 2.5488 1.7740 -0.0392 -0.1607 -0.0904 53 ARG C O 4270 C CB . ARG C 53 ? 1.9818 2.6940 1.7521 -0.0745 -0.1171 -0.0919 53 ARG C CB 4271 C CG . ARG C 53 ? 2.0566 2.7358 1.7636 -0.0650 -0.1296 -0.1176 53 ARG C CG 4272 C CD . ARG C 53 ? 2.0710 2.8197 1.7597 -0.0654 -0.1114 -0.1333 53 ARG C CD 4273 N NE . ARG C 53 ? 2.1477 2.8642 1.7715 -0.0570 -0.1224 -0.1594 53 ARG C NE 4274 C CZ . ARG C 53 ? 2.1738 2.9318 1.7683 -0.0714 -0.1147 -0.1659 53 ARG C CZ 4275 N NH1 . ARG C 53 ? 2.1273 2.9651 1.7538 -0.0970 -0.0974 -0.1464 53 ARG C NH1 4276 N NH2 . ARG C 53 ? 2.2503 2.9689 1.7809 -0.0613 -0.1264 -0.1921 53 ARG C NH2 4277 N N . ASP C 54 ? 2.0306 2.6613 1.7801 -0.0059 -0.1365 -0.1401 54 ASP C N 4278 C CA . ASP C 54 ? 2.0660 2.6549 1.7998 0.0304 -0.1497 -0.1690 54 ASP C CA 4279 C C . ASP C 54 ? 2.0185 2.6380 1.7991 0.0480 -0.1357 -0.1707 54 ASP C C 4280 O O . ASP C 54 ? 2.0391 2.6295 1.8168 0.0760 -0.1462 -0.1917 54 ASP C O 4281 C CB . ASP C 54 ? 2.1331 2.7258 1.8167 0.0602 -0.1485 -0.2100 54 ASP C CB 4282 C CG . ASP C 54 ? 2.1920 2.7414 1.8208 0.0452 -0.1666 -0.2121 54 ASP C CG 4283 O OD1 . ASP C 54 ? 2.2050 2.6874 1.8226 0.0271 -0.1933 -0.1925 54 ASP C OD1 4284 O OD2 . ASP C 54 ? 2.2275 2.8102 1.8225 0.0507 -0.1549 -0.2323 54 ASP C OD2 4285 N N . CYS C 55 ? 1.9573 2.6329 1.7806 0.0304 -0.1143 -0.1478 55 CYS C N 4286 C CA . CYS C 55 ? 1.9118 2.6161 1.7779 0.0426 -0.1009 -0.1456 55 CYS C CA 4287 C C . CYS C 55 ? 1.8725 2.5412 1.7721 0.0249 -0.1114 -0.1184 55 CYS C C 4288 O O . CYS C 55 ? 1.8628 2.5083 1.7647 -0.0026 -0.1208 -0.0933 55 CYS C O 4289 C CB . CYS C 55 ? 1.8724 2.6579 1.7629 0.0357 -0.0739 -0.1368 55 CYS C CB 4290 S SG . CYS C 55 ? 1.9138 2.7591 1.7707 0.0609 -0.0581 -0.1687 55 CYS C SG 4291 N N . SER C 56 ? 1.8520 2.5183 1.7774 0.0408 -0.1098 -0.1235 56 SER C N 4292 C CA . SER C 56 ? 1.8109 2.4561 1.7715 0.0259 -0.1155 -0.0996 56 SER C CA 4293 C C . SER C 56 ? 1.7552 2.4536 1.7550 0.0142 -0.0914 -0.0817 56 SER C C 4294 O O . SER C 56 ? 1.7486 2.5000 1.7490 0.0183 -0.0732 -0.0871 56 SER C O 4295 C CB . SER C 56 ? 1.8223 2.4332 1.7882 0.0467 -0.1303 -0.1144 56 SER C CB 4296 O OG . SER C 56 ? 1.8053 2.4560 1.7909 0.0657 -0.1125 -0.1277 56 SER C OG 4297 N N . VAL C 57 ? 1.7177 2.4027 1.7489 -0.0002 -0.0929 -0.0602 57 VAL C N 4298 C CA . VAL C 57 ? 1.6691 2.3946 1.7357 -0.0105 -0.0734 -0.0437 57 VAL C CA 4299 C C . VAL C 57 ? 1.6624 2.4189 1.7384 0.0107 -0.0608 -0.0593 57 VAL C C 4300 O O . VAL C 57 ? 1.6380 2.4429 1.7284 0.0070 -0.0434 -0.0518 57 VAL C O 4301 C CB . VAL C 57 ? 1.6369 2.3377 1.7317 -0.0274 -0.0780 -0.0206 57 VAL C CB 4302 C CG1 . VAL C 57 ? 1.5937 2.3287 1.7212 -0.0344 -0.0597 -0.0075 57 VAL C CG1 4303 C CG2 . VAL C 57 ? 1.6387 2.3203 1.7298 -0.0498 -0.0869 -0.0000 57 VAL C CG2 4304 N N . ALA C 58 ? 1.6857 2.4145 1.7539 0.0317 -0.0719 -0.0789 58 ALA C N 4305 C CA . ALA C 58 ? 1.6840 2.4384 1.7617 0.0533 -0.0621 -0.0939 58 ALA C CA 4306 C C . ALA C 58 ? 1.7079 2.5076 1.7650 0.0705 -0.0493 -0.1111 58 ALA C C 4307 O O . ALA C 58 ? 1.6866 2.5384 1.7581 0.0734 -0.0312 -0.1060 58 ALA C O 4308 C CB . ALA C 58 ? 1.7065 2.4171 1.7825 0.0702 -0.0811 -0.1104 58 ALA C CB 4309 N N . GLY C 59 ? 1.7543 2.5352 1.7760 0.0815 -0.0599 -0.1304 59 GLY C N 4310 C CA . GLY C 59 ? 1.7829 2.6080 1.7798 0.0972 -0.0480 -0.1484 59 GLY C CA 4311 C C . GLY C 59 ? 1.7502 2.6371 1.7586 0.0767 -0.0296 -0.1274 59 GLY C C 4312 O O . GLY C 59 ? 1.7467 2.6935 1.7575 0.0878 -0.0134 -0.1315 59 GLY C O 4313 N N . TRP C 60 ? 1.7266 2.6006 1.7440 0.0463 -0.0339 -0.1030 60 TRP C N 4314 C CA . TRP C 60 ? 1.6935 2.6198 1.7266 0.0226 -0.0216 -0.0797 60 TRP C CA 4315 C C . TRP C 60 ? 1.6536 2.6187 1.7188 0.0226 -0.0085 -0.0657 60 TRP C C 4316 O O . TRP C 60 ? 1.6475 2.6739 1.7141 0.0255 0.0036 -0.0631 60 TRP C O 4317 C CB . TRP C 60 ? 1.6754 2.5719 1.7181 -0.0086 -0.0309 -0.0555 60 TRP C CB 4318 C CG . TRP C 60 ? 1.6352 2.5749 1.7044 -0.0344 -0.0224 -0.0281 60 TRP C CG 4319 C CD1 . TRP C 60 ? 1.6268 2.6320 1.6975 -0.0398 -0.0125 -0.0228 60 TRP C CD1 4320 C CD2 . TRP C 60 ? 1.6012 2.5214 1.6988 -0.0580 -0.0258 -0.0022 60 TRP C CD2 4321 N NE1 . TRP C 60 ? 1.5898 2.6139 1.6886 -0.0665 -0.0122 0.0055 60 TRP C NE1 4322 C CE2 . TRP C 60 ? 1.5748 2.5460 1.6903 -0.0766 -0.0193 0.0170 60 TRP C CE2 4323 C CE3 . TRP C 60 ? 1.5920 2.4589 1.7020 -0.0647 -0.0346 0.0072 60 TRP C CE3 4324 C CZ2 . TRP C 60 ? 1.5424 2.5076 1.6874 -0.0997 -0.0217 0.0426 60 TRP C CZ2 4325 C CZ3 . TRP C 60 ? 1.5587 2.4244 1.6982 -0.0865 -0.0337 0.0325 60 TRP C CZ3 4326 C CH2 . TRP C 60 ? 1.5358 2.4477 1.6921 -0.1029 -0.0275 0.0487 60 TRP C CH2 4327 N N . LEU C 61 ? 1.6286 2.5591 1.7176 0.0180 -0.0119 -0.0552 61 LEU C N 4328 C CA . LEU C 61 ? 1.5904 2.5483 1.7085 0.0113 -0.0017 -0.0370 61 LEU C CA 4329 C C . LEU C 61 ? 1.5952 2.5878 1.7152 0.0347 0.0083 -0.0480 61 LEU C C 4330 O O . LEU C 61 ? 1.5758 2.6195 1.7069 0.0302 0.0185 -0.0335 61 LEU C O 4331 C CB . LEU C 61 ? 1.5675 2.4775 1.7069 0.0007 -0.0078 -0.0252 61 LEU C CB 4332 C CG . LEU C 61 ? 1.5520 2.4393 1.7002 -0.0247 -0.0139 -0.0060 61 LEU C CG 4333 C CD1 . LEU C 61 ? 1.5353 2.3782 1.7016 -0.0300 -0.0191 0.0016 61 LEU C CD1 4334 C CD2 . LEU C 61 ? 1.5274 2.4577 1.6892 -0.0445 -0.0068 0.0156 61 LEU C CD2 4335 N N . LEU C 62 ? 1.6229 2.5883 1.7325 0.0594 0.0033 -0.0721 62 LEU C N 4336 C CA . LEU C 62 ? 1.6326 2.6315 1.7447 0.0849 0.0126 -0.0846 62 LEU C CA 4337 C C . LEU C 62 ? 1.6535 2.7158 1.7464 0.0979 0.0237 -0.0937 62 LEU C C 4338 O O . LEU C 62 ? 1.6522 2.7619 1.7522 0.1139 0.0351 -0.0943 62 LEU C O 4339 C CB . LEU C 62 ? 1.6608 2.6117 1.7684 0.1086 0.0011 -0.1094 62 LEU C CB 4340 C CG . LEU C 62 ? 1.6379 2.5404 1.7693 0.0978 -0.0089 -0.0995 62 LEU C CG 4341 C CD1 . LEU C 62 ? 1.6704 2.5197 1.7936 0.1155 -0.0281 -0.1228 62 LEU C CD1 4342 C CD2 . LEU C 62 ? 1.6067 2.5377 1.7657 0.0953 0.0028 -0.0834 62 LEU C CD2 4343 N N . GLY C 63 ? 1.6755 2.7384 1.7435 0.0918 0.0197 -0.1012 63 GLY C N 4344 C CA . GLY C 63 ? 1.6977 2.8226 1.7445 0.1009 0.0294 -0.1105 63 GLY C CA 4345 C C . GLY C 63 ? 1.7509 2.8682 1.7687 0.1367 0.0291 -0.1475 63 GLY C C 4346 O O . GLY C 63 ? 1.7656 2.9399 1.7786 0.1597 0.0422 -0.1585 63 GLY C O 4347 N N . ASN C 64 ? 1.7822 2.8295 1.7803 0.1422 0.0128 -0.1661 64 ASN C N 4348 C CA . ASN C 64 ? 1.8417 2.8686 1.8062 0.1752 0.0072 -0.2034 64 ASN C CA 4349 C C . ASN C 64 ? 1.8681 2.9564 1.8038 0.1800 0.0195 -0.2136 64 ASN C C 4350 O O . ASN C 64 ? 1.8578 2.9585 1.7850 0.1509 0.0185 -0.1976 64 ASN C O 4351 C CB . ASN C 64 ? 1.8697 2.8106 1.8138 0.1699 -0.0171 -0.2132 64 ASN C CB 4352 C CG . ASN C 64 ? 1.9376 2.8445 1.8434 0.2035 -0.0286 -0.2521 64 ASN C CG 4353 O OD1 . ASN C 64 ? 1.9737 2.9204 1.8519 0.2220 -0.0179 -0.2728 64 ASN C OD1 4354 N ND2 . ASN C 64 ? 1.9579 2.7906 1.8607 0.2111 -0.0522 -0.2622 64 ASN C ND2 4355 N N . PRO C 65 ? 1.9017 3.0322 1.8243 0.2156 0.0313 -0.2391 65 PRO C N 4356 C CA . PRO C 65 ? 1.9291 3.1281 1.8237 0.2225 0.0448 -0.2503 65 PRO C CA 4357 C C . PRO C 65 ? 1.9655 3.1346 1.8190 0.2072 0.0341 -0.2606 65 PRO C C 4358 O O . PRO C 65 ? 1.9643 3.1916 1.8050 0.1899 0.0428 -0.2521 65 PRO C O 4359 C CB . PRO C 65 ? 1.9751 3.1922 1.8569 0.2715 0.0531 -0.2857 65 PRO C CB 4360 C CG . PRO C 65 ? 1.9494 3.1402 1.8685 0.2834 0.0504 -0.2795 65 PRO C CG 4361 C CD . PRO C 65 ? 1.9155 3.0350 1.8517 0.2512 0.0324 -0.2578 65 PRO C CD 4362 N N . MET C 66 ? 1.9969 3.0764 1.8307 0.2104 0.0131 -0.2754 66 MET C N 4363 C CA . MET C 66 ? 2.0321 3.0700 1.8265 0.1922 -0.0010 -0.2806 66 MET C CA 4364 C C . MET C 66 ? 1.9841 3.0169 1.7975 0.1430 -0.0063 -0.2412 66 MET C C 4365 O O . MET C 66 ? 2.0074 3.0126 1.7925 0.1224 -0.0170 -0.2390 66 MET C O 4366 C CB . MET C 66 ? 2.0818 3.0229 1.8496 0.2101 -0.0261 -0.3046 66 MET C CB 4367 C CG . MET C 66 ? 2.1411 3.0726 1.8855 0.2600 -0.0267 -0.3475 66 MET C CG 4368 S SD . MET C 66 ? 2.2193 3.1793 1.9011 0.2827 -0.0191 -0.3853 66 MET C SD 4369 C CE . MET C 66 ? 2.2940 3.1909 1.9501 0.3381 -0.0355 -0.4340 66 MET C CE 4370 N N . CYS C 67 ? 1.9209 2.9791 1.7808 0.1246 0.0006 -0.2103 67 CYS C N 4371 C CA . CYS C 67 ? 1.8751 2.9248 1.7585 0.0818 -0.0050 -0.1739 67 CYS C CA 4372 C C . CYS C 67 ? 1.8324 2.9668 1.7401 0.0595 0.0096 -0.1481 67 CYS C C 4373 O O . CYS C 67 ? 1.7827 2.9212 1.7255 0.0332 0.0085 -0.1171 67 CYS C O 4374 C CB . CYS C 67 ? 1.8418 2.8364 1.7572 0.0774 -0.0143 -0.1593 67 CYS C CB 4375 S SG . CYS C 67 ? 1.8892 2.7853 1.7789 0.0972 -0.0384 -0.1832 67 CYS C SG 4376 N N . ASP C 68 ? 1.8549 3.0579 1.7425 0.0698 0.0216 -0.1608 68 ASP C N 4377 C CA . ASP C 68 ? 1.8193 3.1117 1.7268 0.0482 0.0322 -0.1357 68 ASP C CA 4378 C C . ASP C 68 ? 1.7988 3.0950 1.7118 0.0025 0.0223 -0.1084 68 ASP C C 4379 O O . ASP C 68 ? 1.7563 3.1048 1.6985 -0.0237 0.0234 -0.0783 68 ASP C O 4380 C CB . ASP C 68 ? 1.8523 3.2229 1.7350 0.0717 0.0470 -0.1566 68 ASP C CB 4381 C CG . ASP C 68 ? 1.8606 3.2493 1.7506 0.1139 0.0593 -0.1747 68 ASP C CG 4382 O OD1 . ASP C 68 ? 1.8364 3.1807 1.7529 0.1210 0.0559 -0.1682 68 ASP C OD1 4383 O OD2 . ASP C 68 ? 1.8922 3.3422 1.7621 0.1398 0.0725 -0.1949 68 ASP C OD2 4384 N N . GLU C 69 ? 1.8302 3.0683 1.7160 -0.0079 0.0103 -0.1171 69 GLU C N 4385 C CA . GLU C 69 ? 1.8108 3.0384 1.7057 -0.0522 -0.0013 -0.0892 69 GLU C CA 4386 C C . GLU C 69 ? 1.7514 2.9701 1.6958 -0.0751 -0.0054 -0.0550 69 GLU C C 4387 O O . GLU C 69 ? 1.7218 2.9705 1.6877 -0.1106 -0.0106 -0.0267 69 GLU C O 4388 C CB . GLU C 69 ? 1.8504 2.9952 1.7136 -0.0573 -0.0163 -0.0995 69 GLU C CB 4389 C CG . GLU C 69 ? 1.8388 2.9770 1.7066 -0.1034 -0.0279 -0.0716 69 GLU C CG 4390 C CD . GLU C 69 ? 1.8735 2.9250 1.7141 -0.1110 -0.0449 -0.0742 69 GLU C CD 4391 O OE1 . GLU C 69 ? 1.9128 2.9089 1.7250 -0.0806 -0.0500 -0.1002 69 GLU C OE1 4392 O OE2 . GLU C 69 ? 1.8617 2.9006 1.7106 -0.1490 -0.0551 -0.0478 69 GLU C OE2 4393 N N . PHE C 70 ? 1.7372 2.9141 1.6989 -0.0545 -0.0043 -0.0586 70 PHE C N 4394 C CA . PHE C 70 ? 1.6879 2.8467 1.6917 -0.0717 -0.0077 -0.0308 70 PHE C CA 4395 C C . PHE C 70 ? 1.6563 2.8660 1.6860 -0.0621 0.0028 -0.0217 70 PHE C C 4396 O O . PHE C 70 ? 1.6290 2.8090 1.6844 -0.0593 0.0026 -0.0118 70 PHE C O 4397 C CB . PHE C 70 ? 1.6936 2.7671 1.6985 -0.0613 -0.0161 -0.0371 70 PHE C CB 4398 C CG . PHE C 70 ? 1.7341 2.7551 1.7062 -0.0645 -0.0284 -0.0484 70 PHE C CG 4399 C CD1 . PHE C 70 ? 1.7287 2.7387 1.7031 -0.0988 -0.0379 -0.0267 70 PHE C CD1 4400 C CD2 . PHE C 70 ? 1.7809 2.7632 1.7186 -0.0343 -0.0324 -0.0795 70 PHE C CD2 4401 C CE1 . PHE C 70 ? 1.7686 2.7292 1.7100 -0.1044 -0.0507 -0.0336 70 PHE C CE1 4402 C CE2 . PHE C 70 ? 1.8237 2.7535 1.7262 -0.0385 -0.0472 -0.0883 70 PHE C CE2 4403 C CZ . PHE C 70 ? 1.8175 2.7366 1.7207 -0.0745 -0.0560 -0.0642 70 PHE C CZ 4404 N N . ILE C 71 ? 1.6619 2.9491 1.6834 -0.0576 0.0115 -0.0240 71 ILE C N 4405 C CA . ILE C 71 ? 1.6346 2.9780 1.6781 -0.0502 0.0200 -0.0112 71 ILE C CA 4406 C C . ILE C 71 ? 1.5878 2.9404 1.6677 -0.0830 0.0113 0.0258 71 ILE C C 4407 O O . ILE C 71 ? 1.5635 2.9103 1.6649 -0.0772 0.0135 0.0370 71 ILE C O 4408 C CB . ILE C 71 ? 1.6526 3.0850 1.6787 -0.0387 0.0303 -0.0191 71 ILE C CB 4409 C CG1 . ILE C 71 ? 1.6334 3.1131 1.6774 -0.0209 0.0400 -0.0102 71 ILE C CG1 4410 C CG2 . ILE C 71 ? 1.6440 3.1348 1.6704 -0.0743 0.0230 0.0014 71 ILE C CG2 4411 C CD1 . ILE C 71 ? 1.6587 3.1112 1.6919 0.0218 0.0509 -0.0396 71 ILE C CD1 4412 N N . ASN C 72 ? 1.5784 2.9400 1.6647 -0.1169 0.0002 0.0439 72 ASN C N 4413 C CA . ASN C 72 ? 1.5394 2.8985 1.6606 -0.1479 -0.0114 0.0770 72 ASN C CA 4414 C C . ASN C 72 ? 1.5375 2.8602 1.6653 -0.1768 -0.0237 0.0876 72 ASN C C 4415 O O . ASN C 72 ? 1.5346 2.8990 1.6653 -0.2050 -0.0326 0.1024 72 ASN C O 4416 C CB . ASN C 72 ? 1.5186 2.9621 1.6540 -0.1649 -0.0158 0.1015 72 ASN C CB 4417 C CG . ASN C 72 ? 1.5043 2.9661 1.6496 -0.1459 -0.0090 0.1071 72 ASN C CG 4418 O OD1 . ASN C 72 ? 1.4923 2.8983 1.6504 -0.1365 -0.0075 0.1075 72 ASN C OD1 4419 N ND2 . ASN C 72 ? 1.5064 3.0483 1.6454 -0.1410 -0.0049 0.1129 72 ASN C ND2 4420 N N . VAL C 73 ? 1.5377 2.7841 1.6704 -0.1710 -0.0251 0.0826 73 VAL C N 4421 C CA . VAL C 73 ? 1.5383 2.7424 1.6773 -0.1948 -0.0358 0.0931 73 VAL C CA 4422 C C . VAL C 73 ? 1.5024 2.7079 1.6815 -0.2240 -0.0469 0.1246 73 VAL C C 4423 O O . VAL C 73 ? 1.4803 2.6776 1.6803 -0.2178 -0.0457 0.1329 73 VAL C O 4424 C CB . VAL C 73 ? 1.5553 2.6804 1.6827 -0.1771 -0.0347 0.0774 73 VAL C CB 4425 C CG1 . VAL C 73 ? 1.5963 2.7135 1.6832 -0.1473 -0.0279 0.0448 73 VAL C CG1 4426 C CG2 . VAL C 73 ? 1.5312 2.6187 1.6830 -0.1656 -0.0319 0.0823 73 VAL C CG2 4427 N N . PRO C 74 ? 1.4993 2.7113 1.6889 -0.2563 -0.0590 0.1423 74 PRO C N 4428 C CA . PRO C 74 ? 1.4691 2.6765 1.6990 -0.2833 -0.0719 0.1713 74 PRO C CA 4429 C C . PRO C 74 ? 1.4627 2.5970 1.7086 -0.2769 -0.0712 0.1735 74 PRO C C 4430 O O . PRO C 74 ? 1.4806 2.5698 1.7059 -0.2545 -0.0628 0.1546 74 PRO C O 4431 C CB . PRO C 74 ? 1.4729 2.7097 1.7063 -0.3190 -0.0847 0.1869 74 PRO C CB 4432 C CG . PRO C 74 ? 1.5082 2.7221 1.7030 -0.3091 -0.0780 0.1657 74 PRO C CG 4433 C CD . PRO C 74 ? 1.5269 2.7422 1.6912 -0.2694 -0.0623 0.1360 74 PRO C CD 4434 N N . GLU C 75 ? 1.4390 2.5639 1.7219 -0.2964 -0.0816 0.1968 75 GLU C N 4435 C CA . GLU C 75 ? 1.4320 2.4955 1.7347 -0.2927 -0.0811 0.2024 75 GLU C CA 4436 C C . GLU C 75 ? 1.4521 2.4761 1.7392 -0.2948 -0.0808 0.1983 75 GLU C C 4437 O O . GLU C 75 ? 1.4644 2.5070 1.7411 -0.3154 -0.0877 0.2038 75 GLU C O 4438 C CB . GLU C 75 ? 1.4094 2.4770 1.7543 -0.3180 -0.0953 0.2293 75 GLU C CB 4439 C CG . GLU C 75 ? 1.4015 2.4136 1.7716 -0.3128 -0.0940 0.2363 75 GLU C CG 4440 C CD . GLU C 75 ? 1.3841 2.4008 1.7968 -0.3372 -0.1097 0.2617 75 GLU C CD 4441 O OE1 . GLU C 75 ? 1.3739 2.4283 1.7982 -0.3494 -0.1211 0.2713 75 GLU C OE1 4442 O OE2 . GLU C 75 ? 1.3820 2.3650 1.8175 -0.3444 -0.1122 0.2734 75 GLU C OE2 4443 N N . TRP C 76 ? 1.4569 2.4281 1.7407 -0.2753 -0.0743 0.1903 76 TRP C N 4444 C CA . TRP C 76 ? 1.4768 2.4067 1.7458 -0.2777 -0.0773 0.1907 76 TRP C CA 4445 C C . TRP C 76 ? 1.4630 2.3524 1.7629 -0.2825 -0.0800 0.2091 76 TRP C C 4446 O O . TRP C 76 ? 1.4427 2.3280 1.7689 -0.2751 -0.0760 0.2133 76 TRP C O 4447 C CB . TRP C 76 ? 1.5031 2.4095 1.7326 -0.2494 -0.0707 0.1638 76 TRP C CB 4448 C CG . TRP C 76 ? 1.4932 2.3766 1.7285 -0.2233 -0.0622 0.1525 76 TRP C CG 4449 C CD1 . TRP C 76 ? 1.4893 2.3286 1.7351 -0.2157 -0.0625 0.1572 76 TRP C CD1 4450 C CD2 . TRP C 76 ? 1.4862 2.3926 1.7174 -0.2037 -0.0528 0.1369 76 TRP C CD2 4451 N NE1 . TRP C 76 ? 1.4802 2.3133 1.7285 -0.1937 -0.0539 0.1441 76 TRP C NE1 4452 C CE2 . TRP C 76 ? 1.4783 2.3498 1.7178 -0.1863 -0.0479 0.1320 76 TRP C CE2 4453 C CE3 . TRP C 76 ? 1.4857 2.4421 1.7077 -0.2005 -0.0485 0.1290 76 TRP C CE3 4454 C CZ2 . TRP C 76 ? 1.4706 2.3510 1.7092 -0.1675 -0.0392 0.1194 76 TRP C CZ2 4455 C CZ3 . TRP C 76 ? 1.4779 2.4441 1.6994 -0.1800 -0.0397 0.1178 76 TRP C CZ3 4456 C CH2 . TRP C 76 ? 1.4706 2.3968 1.7004 -0.1646 -0.0352 0.1131 76 TRP C CH2 4457 N N . SER C 77 ? 1.4768 2.3376 1.7719 -0.2952 -0.0871 0.2211 77 SER C N 4458 C CA . SER C 77 ? 1.4677 2.2921 1.7896 -0.2988 -0.0894 0.2406 77 SER C CA 4459 C C . SER C 77 ? 1.4804 2.2660 1.7818 -0.2737 -0.0852 0.2278 77 SER C C 4460 O O . SER C 77 ? 1.4662 2.2348 1.7886 -0.2616 -0.0799 0.2316 77 SER C O 4461 C CB . SER C 77 ? 1.4765 2.2921 1.8043 -0.3285 -0.1014 0.2653 77 SER C CB 4462 O OG . SER C 77 ? 1.5075 2.3196 1.7912 -0.3326 -0.1064 0.2546 77 SER C OG 4463 N N . TYR C 78 ? 1.5096 2.2815 1.7696 -0.2668 -0.0893 0.2130 78 TYR C N 4464 C CA . TYR C 78 ? 1.5257 2.2625 1.7624 -0.2435 -0.0900 0.1987 78 TYR C CA 4465 C C . TYR C 78 ? 1.5544 2.2952 1.7477 -0.2282 -0.0905 0.1702 78 TYR C C 4466 O O . TYR C 78 ? 1.5634 2.3343 1.7431 -0.2371 -0.0897 0.1638 78 TYR C O 4467 C CB . TYR C 78 ? 1.5392 2.2362 1.7735 -0.2540 -0.1025 0.2205 78 TYR C CB 4468 C CG . TYR C 78 ? 1.5665 2.2536 1.7766 -0.2768 -0.1155 0.2319 78 TYR C CG 4469 C CD1 . TYR C 78 ? 1.5551 2.2602 1.7892 -0.3065 -0.1183 0.2564 78 TYR C CD1 4470 C CD2 . TYR C 78 ? 1.6066 2.2630 1.7692 -0.2698 -0.1272 0.2191 78 TYR C CD2 4471 C CE1 . TYR C 78 ? 1.5814 2.2770 1.7919 -0.3305 -0.1306 0.2681 78 TYR C CE1 4472 C CE2 . TYR C 78 ? 1.6367 2.2797 1.7721 -0.2917 -0.1400 0.2294 78 TYR C CE2 4473 C CZ . TYR C 78 ? 1.6233 2.2866 1.7824 -0.3231 -0.1409 0.2546 78 TYR C CZ 4474 O OH . TYR C 78 ? 1.6544 2.3054 1.7847 -0.3473 -0.1534 0.2648 78 TYR C OH 4475 N N . ILE C 79 ? 1.5694 2.2823 1.7425 -0.2053 -0.0927 0.1532 79 ILE C N 4476 C CA . ILE C 79 ? 1.5994 2.3120 1.7335 -0.1854 -0.0937 0.1234 79 ILE C CA 4477 C C . ILE C 79 ? 1.6390 2.3038 1.7377 -0.1825 -0.1117 0.1205 79 ILE C C 4478 O O . ILE C 79 ? 1.6372 2.2680 1.7438 -0.1850 -0.1219 0.1363 79 ILE C O 4479 C CB . ILE C 79 ? 1.5860 2.3067 1.7270 -0.1597 -0.0837 0.1037 79 ILE C CB 4480 C CG1 . ILE C 79 ? 1.5532 2.3202 1.7221 -0.1631 -0.0685 0.1066 79 ILE C CG1 4481 C CG2 . ILE C 79 ? 1.6196 2.3351 1.7235 -0.1368 -0.0864 0.0735 79 ILE C CG2 4482 C CD1 . ILE C 79 ? 1.5340 2.3039 1.7175 -0.1445 -0.0590 0.0967 79 ILE C CD1 4483 N N . VAL C 80 ? 1.6774 2.3401 1.7355 -0.1772 -0.1171 0.1012 80 VAL C N 4484 C CA . VAL C 80 ? 1.7236 2.3358 1.7411 -0.1738 -0.1378 0.0964 80 VAL C CA 4485 C C . VAL C 80 ? 1.7567 2.3593 1.7410 -0.1430 -0.1403 0.0600 80 VAL C C 4486 O O . VAL C 80 ? 1.7675 2.4038 1.7373 -0.1324 -0.1290 0.0380 80 VAL C O 4487 C CB . VAL C 80 ? 1.7527 2.3571 1.7440 -0.1986 -0.1473 0.1082 80 VAL C CB 4488 C CG1 . VAL C 80 ? 1.8062 2.3508 1.7507 -0.1954 -0.1721 0.1046 80 VAL C CG1 4489 C CG2 . VAL C 80 ? 1.7200 2.3332 1.7488 -0.2302 -0.1463 0.1465 80 VAL C CG2 4490 N N . GLU C 81 ? 1.7743 2.3319 1.7475 -0.1295 -0.1572 0.0556 81 GLU C N 4491 C CA . GLU C 81 ? 1.8062 2.3471 1.7531 -0.0994 -0.1640 0.0227 81 GLU C CA 4492 C C . GLU C 81 ? 1.8561 2.3338 1.7646 -0.0988 -0.1952 0.0232 81 GLU C C 4493 O O . GLU C 81 ? 1.8489 2.2962 1.7671 -0.1142 -0.2115 0.0507 81 GLU C O 4494 C CB . GLU C 81 ? 1.7706 2.3220 1.7519 -0.0843 -0.1562 0.0186 81 GLU C CB 4495 C CG . GLU C 81 ? 1.7962 2.3372 1.7606 -0.0535 -0.1614 -0.0143 81 GLU C CG 4496 C CD . GLU C 81 ? 1.7612 2.3084 1.7605 -0.0440 -0.1568 -0.0139 81 GLU C CD 4497 O OE1 . GLU C 81 ? 1.7410 2.2685 1.7603 -0.0566 -0.1666 0.0083 81 GLU C OE1 4498 O OE2 . GLU C 81 ? 1.7543 2.3283 1.7612 -0.0246 -0.1432 -0.0347 81 GLU C OE2 4499 N N . LYS C 82 ? 1.9084 2.3669 1.7732 -0.0793 -0.2048 -0.0071 82 LYS C N 4500 C CA . LYS C 82 ? 1.9627 2.3554 1.7869 -0.0754 -0.2388 -0.0100 82 LYS C CA 4501 C C . LYS C 82 ? 1.9552 2.3193 1.7958 -0.0626 -0.2571 -0.0095 82 LYS C C 4502 O O . LYS C 82 ? 1.9122 2.3085 1.7918 -0.0524 -0.2407 -0.0139 82 LYS C O 4503 C CB . LYS C 82 ? 2.0258 2.4035 1.7979 -0.0537 -0.2447 -0.0471 82 LYS C CB 4504 C CG . LYS C 82 ? 2.0461 2.4413 1.7913 -0.0713 -0.2351 -0.0451 82 LYS C CG 4505 C CD . LYS C 82 ? 2.1173 2.4920 1.8045 -0.0486 -0.2432 -0.0831 82 LYS C CD 4506 C CE . LYS C 82 ? 2.1500 2.5223 1.8000 -0.0734 -0.2443 -0.0751 82 LYS C CE 4507 N NZ . LYS C 82 ? 2.1012 2.5471 1.7832 -0.0942 -0.2136 -0.0617 82 LYS C NZ 4508 N N . ALA C 83 ? 1.9987 2.3023 1.8082 -0.0656 -0.2933 -0.0022 83 ALA C N 4509 C CA . ALA C 83 ? 1.9971 2.2712 1.8188 -0.0577 -0.3180 0.0016 83 ALA C CA 4510 C C . ALA C 83 ? 2.0146 2.2890 1.8331 -0.0236 -0.3188 -0.0387 83 ALA C C 4511 O O . ALA C 83 ? 1.9818 2.2695 1.8354 -0.0161 -0.3174 -0.0395 83 ALA C O 4512 C CB . ALA C 83 ? 2.0446 2.2541 1.8301 -0.0709 -0.3611 0.0214 83 ALA C CB 4513 N N . ASN C 84 ? 2.0675 2.3288 1.8445 -0.0032 -0.3206 -0.0718 84 ASN C N 4514 C CA . ASN C 84 ? 2.0912 2.3534 1.8629 0.0320 -0.3205 -0.1118 84 ASN C CA 4515 C C . ASN C 84 ? 2.1024 2.4088 1.8600 0.0497 -0.2887 -0.1410 84 ASN C C 4516 O O . ASN C 84 ? 2.1650 2.4468 1.8761 0.0686 -0.2988 -0.1696 84 ASN C O 4517 C CB . ASN C 84 ? 2.1619 2.3518 1.8902 0.0457 -0.3655 -0.1270 84 ASN C CB 4518 C CG . ASN C 84 ? 2.1527 2.3029 1.8944 0.0267 -0.4017 -0.0955 84 ASN C CG 4519 O OD1 . ASN C 84 ? 2.1166 2.2802 1.8978 0.0297 -0.4040 -0.0916 84 ASN C OD1 4520 N ND2 . ASN C 84 ? 2.1862 2.2893 1.8945 0.0056 -0.4311 -0.0710 84 ASN C ND2 4521 N N . PRO C 85 ? 2.0444 2.4175 1.8406 0.0439 -0.2515 -0.1337 85 PRO C N 4522 C CA . PRO C 85 ? 2.0522 2.4758 1.8368 0.0577 -0.2227 -0.1567 85 PRO C CA 4523 C C . PRO C 85 ? 2.0883 2.5128 1.8602 0.0975 -0.2230 -0.1971 85 PRO C C 4524 O O . PRO C 85 ? 2.0700 2.4905 1.8705 0.1108 -0.2278 -0.2017 85 PRO C O 4525 C CB . PRO C 85 ? 1.9796 2.4688 1.8145 0.0433 -0.1901 -0.1365 85 PRO C CB 4526 C CG . PRO C 85 ? 1.9398 2.4083 1.8051 0.0178 -0.2005 -0.1014 85 PRO C CG 4527 C CD . PRO C 85 ? 1.9736 2.3793 1.8237 0.0262 -0.2359 -0.1055 85 PRO C CD 4528 N N . VAL C 86 ? 2.1415 2.5706 1.8707 0.1158 -0.2188 -0.2259 86 VAL C N 4529 C CA . VAL C 86 ? 2.1868 2.6133 1.8990 0.1577 -0.2206 -0.2675 86 VAL C CA 4530 C C . VAL C 86 ? 2.1443 2.6465 1.8950 0.1748 -0.1859 -0.2764 86 VAL C C 4531 O O . VAL C 86 ? 2.1547 2.6554 1.9179 0.2044 -0.1883 -0.2982 86 VAL C O 4532 C CB . VAL C 86 ? 2.2658 2.6714 1.9150 0.1750 -0.2277 -0.2987 86 VAL C CB 4533 C CG1 . VAL C 86 ? 2.3126 2.6376 1.9198 0.1564 -0.2655 -0.2871 86 VAL C CG1 4534 C CG2 . VAL C 86 ? 2.2549 2.7314 1.8959 0.1672 -0.1938 -0.2998 86 VAL C CG2 4535 N N . ASN C 87 ? 2.0984 2.6653 1.8682 0.1553 -0.1563 -0.2577 87 ASN C N 4536 C CA . ASN C 87 ? 2.0562 2.6980 1.8614 0.1665 -0.1250 -0.2593 87 ASN C CA 4537 C C . ASN C 87 ? 1.9884 2.6390 1.8465 0.1482 -0.1202 -0.2298 87 ASN C C 4538 O O . ASN C 87 ? 1.9394 2.6262 1.8215 0.1213 -0.1046 -0.2020 87 ASN C O 4539 C CB . ASN C 87 ? 2.0457 2.7556 1.8425 0.1545 -0.0994 -0.2539 87 ASN C CB 4540 C CG . ASN C 87 ? 2.1134 2.8294 1.8587 0.1771 -0.0985 -0.2875 87 ASN C CG 4541 O OD1 . ASN C 87 ? 2.1581 2.8622 1.8863 0.2149 -0.1024 -0.3212 87 ASN C OD1 4542 N ND2 . ASN C 87 ? 2.1236 2.8583 1.8438 0.1541 -0.0937 -0.2792 87 ASN C ND2 4543 N N . ASP C 88 ? 1.9894 2.6042 1.8642 0.1623 -0.1360 -0.2365 88 ASP C N 4544 C CA . ASP C 88 ? 1.9317 2.5513 1.8538 0.1474 -0.1331 -0.2124 88 ASP C CA 4545 C C . ASP C 88 ? 1.9147 2.5816 1.8630 0.1705 -0.1133 -0.2245 88 ASP C C 4546 O O . ASP C 88 ? 1.9052 2.6336 1.8539 0.1760 -0.0877 -0.2266 88 ASP C O 4547 C CB . ASP C 88 ? 1.9427 2.4928 1.8663 0.1410 -0.1669 -0.2066 88 ASP C CB 4548 C CG . ASP C 88 ? 1.8830 2.4366 1.8513 0.1178 -0.1649 -0.1770 88 ASP C CG 4549 O OD1 . ASP C 88 ? 1.8345 2.4348 1.8290 0.1027 -0.1393 -0.1582 88 ASP C OD1 4550 O OD2 . ASP C 88 ? 1.8869 2.3961 1.8634 0.1143 -0.1911 -0.1725 88 ASP C OD2 4551 N N . LEU C 89 ? 1.9107 2.5529 1.8815 0.1819 -0.1259 -0.2299 89 LEU C N 4552 C CA . LEU C 89 ? 1.8983 2.5804 1.8947 0.2036 -0.1098 -0.2398 89 LEU C CA 4553 C C . LEU C 89 ? 1.9598 2.6382 1.9280 0.2428 -0.1146 -0.2779 89 LEU C C 4554 O O . LEU C 89 ? 2.0004 2.6231 1.9575 0.2588 -0.1426 -0.2972 89 LEU C O 4555 C CB . LEU C 89 ? 1.8694 2.5257 1.9033 0.1967 -0.1230 -0.2287 89 LEU C CB 4556 C CG . LEU C 89 ? 1.8139 2.4682 1.8747 0.1604 -0.1203 -0.1939 89 LEU C CG 4557 C CD1 . LEU C 89 ? 1.7950 2.4222 1.8875 0.1551 -0.1364 -0.1872 89 LEU C CD1 4558 C CD2 . LEU C 89 ? 1.7695 2.4852 1.8477 0.1474 -0.0883 -0.1743 89 LEU C CD2 4559 N N . CYS C 90 ? 1.9690 2.7076 1.9251 0.2582 -0.0889 -0.2885 90 CYS C N 4560 C CA . CYS C 90 ? 2.0313 2.7757 1.9576 0.2986 -0.0888 -0.3269 90 CYS C CA 4561 C C . CYS C 90 ? 2.0430 2.7762 1.9943 0.3279 -0.0965 -0.3440 90 CYS C C 4562 O O . CYS C 90 ? 2.0994 2.7820 2.0304 0.3538 -0.1205 -0.3736 90 CYS C O 4563 C CB . CYS C 90 ? 2.0320 2.8576 1.9458 0.3074 -0.0570 -0.3308 90 CYS C CB 4564 S SG . CYS C 90 ? 1.9603 2.8752 1.9215 0.2943 -0.0242 -0.2985 90 CYS C SG 4565 N N . TYR C 91 ? 1.9908 2.7671 1.9865 0.3214 -0.0790 -0.3235 91 TYR C N 4566 C CA . TYR C 91 ? 1.9877 2.7500 2.0175 0.3378 -0.0884 -0.3293 91 TYR C CA 4567 C C . TYR C 91 ? 1.9624 2.6629 2.0113 0.3087 -0.1158 -0.3105 91 TYR C C 4568 O O . TYR C 91 ? 1.9113 2.6208 1.9766 0.2743 -0.1083 -0.2792 91 TYR C O 4569 C CB . TYR C 91 ? 1.9424 2.7761 2.0100 0.3385 -0.0590 -0.3105 91 TYR C CB 4570 C CG . TYR C 91 ? 1.9539 2.7882 2.0512 0.3660 -0.0633 -0.3235 91 TYR C CG 4571 C CD1 . TYR C 91 ? 1.9341 2.7222 2.0642 0.3525 -0.0853 -0.3134 91 TYR C CD1 4572 C CD2 . TYR C 91 ? 1.9845 2.8693 2.0794 0.4049 -0.0455 -0.3447 91 TYR C CD2 4573 C CE1 . TYR C 91 ? 1.9437 2.7320 2.1049 0.3749 -0.0911 -0.3233 91 TYR C CE1 4574 C CE2 . TYR C 91 ? 1.9943 2.8809 2.1210 0.4302 -0.0493 -0.3546 91 TYR C CE2 4575 C CZ . TYR C 91 ? 1.9741 2.8099 2.1345 0.4144 -0.0732 -0.3440 91 TYR C CZ 4576 O OH . TYR C 91 ? 1.9849 2.8189 2.1795 0.4371 -0.0802 -0.3531 91 TYR C OH 4577 N N . PRO C 92 ? 1.9995 2.6390 2.0470 0.3225 -0.1490 -0.3293 92 PRO C N 4578 C CA . PRO C 92 ? 1.9801 2.5638 2.0412 0.2934 -0.1787 -0.3107 92 PRO C CA 4579 C C . PRO C 92 ? 1.9156 2.5212 2.0256 0.2678 -0.1692 -0.2804 92 PRO C C 4580 O O . PRO C 92 ? 1.8966 2.5440 2.0347 0.2789 -0.1499 -0.2789 92 PRO C O 4581 C CB . PRO C 92 ? 2.0365 2.5607 2.0899 0.3179 -0.2169 -0.3386 92 PRO C CB 4582 C CG . PRO C 92 ? 2.0616 2.6217 2.1236 0.3576 -0.2005 -0.3646 92 PRO C CG 4583 C CD . PRO C 92 ? 2.0574 2.6811 2.0974 0.3651 -0.1616 -0.3660 92 PRO C CD 4584 N N . GLY C 93 ? 1.8851 2.4614 2.0042 0.2339 -0.1839 -0.2559 93 GLY C N 4585 C CA . GLY C 93 ? 1.8286 2.4182 1.9901 0.2073 -0.1784 -0.2282 93 GLY C CA 4586 C C . GLY C 93 ? 1.7968 2.3653 1.9602 0.1709 -0.1872 -0.2013 93 GLY C C 4587 O O . GLY C 93 ? 1.8225 2.3466 1.9636 0.1651 -0.2141 -0.2034 93 GLY C O 4588 N N . ASP C 94 ? 1.7437 2.3433 1.9331 0.1470 -0.1658 -0.1753 94 ASP C N 4589 C CA . ASP C 94 ? 1.7109 2.2992 1.9052 0.1145 -0.1685 -0.1494 94 ASP C CA 4590 C C . ASP C 94 ? 1.6747 2.3066 1.8713 0.1013 -0.1346 -0.1314 94 ASP C C 4591 O O . ASP C 94 ? 1.6651 2.3385 1.8683 0.1118 -0.1108 -0.1328 94 ASP C O 4592 C CB . ASP C 94 ? 1.6839 2.2566 1.9119 0.0944 -0.1843 -0.1347 94 ASP C CB 4593 C CG . ASP C 94 ? 1.7168 2.2413 1.9434 0.0986 -0.2262 -0.1460 94 ASP C CG 4594 O OD1 . ASP C 94 ? 1.7352 2.2273 1.9403 0.0907 -0.2484 -0.1425 94 ASP C OD1 4595 O OD2 . ASP C 94 ? 1.7252 2.2434 1.9732 0.1086 -0.2395 -0.1562 94 ASP C OD2 4596 N N . PHE C 95 ? 1.6567 2.2794 1.8481 0.0784 -0.1346 -0.1130 95 PHE C N 4597 C CA . PHE C 95 ? 1.6198 2.2758 1.8185 0.0611 -0.1081 -0.0924 95 PHE C CA 4598 C C . PHE C 95 ? 1.5864 2.2290 1.8083 0.0354 -0.1128 -0.0711 95 PHE C C 4599 O O . PHE C 95 ? 1.5898 2.2038 1.8076 0.0233 -0.1308 -0.0638 95 PHE C O 4600 C CB . PHE C 95 ? 1.6308 2.2903 1.8038 0.0578 -0.1029 -0.0901 95 PHE C CB 4601 C CG . PHE C 95 ? 1.6021 2.3035 1.7803 0.0472 -0.0760 -0.0748 95 PHE C CG 4602 C CD1 . PHE C 95 ? 1.5647 2.2704 1.7633 0.0246 -0.0673 -0.0519 95 PHE C CD1 4603 C CD2 . PHE C 95 ? 1.6148 2.3527 1.7769 0.0595 -0.0611 -0.0830 95 PHE C CD2 4604 C CE1 . PHE C 95 ? 1.5419 2.2819 1.7450 0.0146 -0.0468 -0.0375 95 PHE C CE1 4605 C CE2 . PHE C 95 ? 1.5885 2.3665 1.7569 0.0472 -0.0411 -0.0663 95 PHE C CE2 4606 C CZ . PHE C 95 ? 1.5528 2.3291 1.7417 0.0247 -0.0352 -0.0435 95 PHE C CZ 4607 N N . ASN C 96 ? 1.5566 2.2210 1.8016 0.0270 -0.0974 -0.0604 96 ASN C N 4608 C CA . ASN C 96 ? 1.5278 2.1821 1.7940 0.0035 -0.1004 -0.0427 96 ASN C CA 4609 C C . ASN C 96 ? 1.5084 2.1658 1.7713 -0.0143 -0.0899 -0.0251 96 ASN C C 4610 O O . ASN C 96 ? 1.5009 2.1820 1.7565 -0.0138 -0.0702 -0.0200 96 ASN C O 4611 C CB . ASN C 96 ? 1.5058 2.1807 1.7934 -0.0014 -0.0863 -0.0357 96 ASN C CB 4612 C CG . ASN C 96 ? 1.4837 2.1443 1.7927 -0.0244 -0.0946 -0.0223 96 ASN C CG 4613 O OD1 . ASN C 96 ? 1.4922 2.1310 1.8110 -0.0269 -0.1185 -0.0272 96 ASN C OD1 4614 N ND2 . ASN C 96 ? 1.4574 2.1308 1.7733 -0.0418 -0.0764 -0.0053 96 ASN C ND2 4615 N N . ASP C 97 ? 1.5010 2.1372 1.7709 -0.0300 -0.1042 -0.0148 97 ASP C N 4616 C CA . ASP C 97 ? 1.4856 2.1228 1.7550 -0.0450 -0.0966 0.0020 97 ASP C CA 4617 C C . ASP C 97 ? 1.4990 2.1408 1.7485 -0.0384 -0.0907 0.0008 97 ASP C C 4618 O O . ASP C 97 ? 1.4838 2.1421 1.7348 -0.0456 -0.0730 0.0118 97 ASP C O 4619 C CB . ASP C 97 ? 1.4561 2.1116 1.7408 -0.0583 -0.0747 0.0150 97 ASP C CB 4620 C CG . ASP C 97 ? 1.4419 2.0903 1.7454 -0.0721 -0.0819 0.0206 97 ASP C CG 4621 O OD1 . ASP C 97 ? 1.4467 2.0789 1.7549 -0.0786 -0.1033 0.0225 97 ASP C OD1 4622 O OD2 . ASP C 97 ? 1.4266 2.0867 1.7397 -0.0786 -0.0675 0.0250 97 ASP C OD2 4623 N N . TYR C 98 ? 1.5300 2.1559 1.7604 -0.0252 -0.1073 -0.0127 98 TYR C N 4624 C CA . TYR C 98 ? 1.5485 2.1776 1.7563 -0.0194 -0.1040 -0.0159 98 TYR C CA 4625 C C . TYR C 98 ? 1.5384 2.1604 1.7472 -0.0364 -0.1047 0.0041 98 TYR C C 4626 O O . TYR C 98 ? 1.5313 2.1709 1.7371 -0.0412 -0.0898 0.0115 98 TYR C O 4627 C CB . TYR C 98 ? 1.5902 2.1946 1.7738 -0.0029 -0.1260 -0.0348 98 TYR C CB 4628 C CG . TYR C 98 ? 1.6162 2.2242 1.7716 0.0045 -0.1229 -0.0423 98 TYR C CG 4629 C CD1 . TYR C 98 ? 1.6068 2.2533 1.7600 0.0073 -0.0988 -0.0435 98 TYR C CD1 4630 C CD2 . TYR C 98 ? 1.6530 2.2260 1.7822 0.0074 -0.1468 -0.0473 98 TYR C CD2 4631 C CE1 . TYR C 98 ? 1.6310 2.2846 1.7586 0.0116 -0.0969 -0.0502 98 TYR C CE1 4632 C CE2 . TYR C 98 ? 1.6800 2.2549 1.7807 0.0123 -0.1445 -0.0546 98 TYR C CE2 4633 C CZ . TYR C 98 ? 1.6679 2.2850 1.7688 0.0140 -0.1188 -0.0565 98 TYR C CZ 4634 O OH . TYR C 98 ? 1.6945 2.3174 1.7675 0.0160 -0.1171 -0.0630 98 TYR C OH 4635 N N . GLU C 99 ? 1.5363 2.1363 1.7524 -0.0465 -0.1225 0.0149 99 GLU C N 4636 C CA . GLU C 99 ? 1.5296 2.1229 1.7480 -0.0613 -0.1260 0.0359 99 GLU C CA 4637 C C . GLU C 99 ? 1.4969 2.1142 1.7363 -0.0718 -0.1013 0.0500 99 GLU C C 4638 O O . GLU C 99 ? 1.4923 2.1154 1.7323 -0.0789 -0.0935 0.0626 99 GLU C O 4639 C CB . GLU C 99 ? 1.5350 2.1055 1.7575 -0.0696 -0.1526 0.0462 99 GLU C CB 4640 C CG . GLU C 99 ? 1.5737 2.1117 1.7720 -0.0621 -0.1842 0.0373 99 GLU C CG 4641 C CD . GLU C 99 ? 1.5906 2.1208 1.7847 -0.0458 -0.1931 0.0126 99 GLU C CD 4642 O OE1 . GLU C 99 ? 1.5689 2.1142 1.7846 -0.0464 -0.1841 0.0089 99 GLU C OE1 4643 O OE2 . GLU C 99 ? 1.6280 2.1363 1.7965 -0.0320 -0.2089 -0.0033 99 GLU C OE2 4644 N N . GLU C 100 ? 1.4770 2.1059 1.7330 -0.0733 -0.0905 0.0478 100 GLU C N 4645 C CA . GLU C 100 ? 1.4516 2.0985 1.7239 -0.0816 -0.0686 0.0584 100 GLU C CA 4646 C C . GLU C 100 ? 1.4498 2.1153 1.7167 -0.0784 -0.0519 0.0570 100 GLU C C 4647 O O . GLU C 100 ? 1.4365 2.1113 1.7131 -0.0860 -0.0396 0.0687 100 GLU C O 4648 C CB . GLU C 100 ? 1.4362 2.0884 1.7219 -0.0848 -0.0619 0.0554 100 GLU C CB 4649 C CG . GLU C 100 ? 1.4305 2.0731 1.7277 -0.0945 -0.0754 0.0622 100 GLU C CG 4650 C CD . GLU C 100 ? 1.4177 2.0657 1.7260 -0.1048 -0.0678 0.0788 100 GLU C CD 4651 O OE1 . GLU C 100 ? 1.4065 2.0647 1.7204 -0.1063 -0.0475 0.0821 100 GLU C OE1 4652 O OE2 . GLU C 100 ? 1.4208 2.0633 1.7323 -0.1107 -0.0834 0.0894 100 GLU C OE2 4653 N N . LEU C 101 ? 1.4646 2.1375 1.7167 -0.0670 -0.0529 0.0429 101 LEU C N 4654 C CA . LEU C 101 ? 1.4641 2.1615 1.7101 -0.0652 -0.0401 0.0426 101 LEU C CA 4655 C C . LEU C 101 ? 1.4747 2.1691 1.7117 -0.0708 -0.0451 0.0498 101 LEU C C 4656 O O . LEU C 101 ? 1.4639 2.1744 1.7080 -0.0798 -0.0358 0.0610 101 LEU C O 4657 C CB . LEU C 101 ? 1.4776 2.1909 1.7110 -0.0501 -0.0385 0.0256 101 LEU C CB 4658 C CG . LEU C 101 ? 1.4793 2.2267 1.7045 -0.0480 -0.0273 0.0255 101 LEU C CG 4659 C CD1 . LEU C 101 ? 1.4546 2.2212 1.6952 -0.0605 -0.0142 0.0418 101 LEU C CD1 4660 C CD2 . LEU C 101 ? 1.4940 2.2606 1.7083 -0.0303 -0.0252 0.0087 101 LEU C CD2 4661 N N . LYS C 102 ? 1.4977 2.1697 1.7190 -0.0670 -0.0622 0.0446 102 LYS C N 4662 C CA . LYS C 102 ? 1.5108 2.1743 1.7215 -0.0753 -0.0697 0.0544 102 LYS C CA 4663 C C . LYS C 102 ? 1.4905 2.1521 1.7226 -0.0907 -0.0656 0.0774 102 LYS C C 4664 O O . LYS C 102 ? 1.4887 2.1584 1.7235 -0.1009 -0.0622 0.0894 102 LYS C O 4665 C CB . LYS C 102 ? 1.5422 2.1741 1.7304 -0.0700 -0.0926 0.0477 102 LYS C CB 4666 C CG . LYS C 102 ? 1.5712 2.2036 1.7343 -0.0526 -0.0972 0.0231 102 LYS C CG 4667 C CD . LYS C 102 ? 1.6069 2.2002 1.7469 -0.0455 -0.1241 0.0145 102 LYS C CD 4668 C CE . LYS C 102 ? 1.6370 2.2129 1.7494 -0.0514 -0.1357 0.0186 102 LYS C CE 4669 N NZ . LYS C 102 ? 1.6787 2.2127 1.7635 -0.0422 -0.1646 0.0075 102 LYS C NZ 4670 N N . HIS C 103 ? 1.4757 2.1296 1.7243 -0.0926 -0.0655 0.0835 103 HIS C N 4671 C CA . HIS C 103 ? 1.4574 2.1141 1.7280 -0.1035 -0.0585 0.1031 103 HIS C CA 4672 C C . HIS C 103 ? 1.4404 2.1185 1.7250 -0.1069 -0.0401 0.1061 103 HIS C C 4673 O O . HIS C 103 ? 1.4336 2.1159 1.7318 -0.1157 -0.0360 0.1212 103 HIS C O 4674 C CB . HIS C 103 ? 1.4468 2.0967 1.7304 -0.1041 -0.0607 0.1069 103 HIS C CB 4675 C CG . HIS C 103 ? 1.4313 2.0872 1.7367 -0.1117 -0.0515 0.1247 103 HIS C CG 4676 N ND1 . HIS C 103 ? 1.4347 2.0842 1.7461 -0.1185 -0.0612 0.1437 103 HIS C ND1 4677 C CD2 . HIS C 103 ? 1.4154 2.0830 1.7375 -0.1125 -0.0340 0.1266 103 HIS C CD2 4678 C CE1 . HIS C 103 ? 1.4203 2.0806 1.7537 -0.1213 -0.0481 0.1554 103 HIS C CE1 4679 N NE2 . HIS C 103 ? 1.4101 2.0791 1.7490 -0.1173 -0.0320 0.1439 103 HIS C NE2 4680 N N . LEU C 104 ? 1.4349 2.1258 1.7170 -0.1006 -0.0312 0.0937 104 LEU C N 4681 C CA . LEU C 104 ? 1.4225 2.1330 1.7138 -0.1045 -0.0183 0.0975 104 LEU C CA 4682 C C . LEU C 104 ? 1.4272 2.1538 1.7152 -0.1114 -0.0198 0.1036 104 LEU C C 4683 O O . LEU C 104 ? 1.4170 2.1539 1.7200 -0.1205 -0.0152 0.1154 104 LEU C O 4684 C CB . LEU C 104 ? 1.4197 2.1420 1.7046 -0.0972 -0.0121 0.0857 104 LEU C CB 4685 C CG . LEU C 104 ? 1.4059 2.1357 1.7017 -0.1017 -0.0012 0.0916 104 LEU C CG 4686 C CD1 . LEU C 104 ? 1.3986 2.1096 1.7066 -0.1043 0.0025 0.0956 104 LEU C CD1 4687 C CD2 . LEU C 104 ? 1.4063 2.1499 1.6926 -0.0956 0.0023 0.0830 104 LEU C CD2 4688 N N . LEU C 105 ? 1.4448 2.1725 1.7131 -0.1079 -0.0280 0.0954 105 LEU C N 4689 C CA . LEU C 105 ? 1.4531 2.1969 1.7141 -0.1164 -0.0311 0.1003 105 LEU C CA 4690 C C . LEU C 105 ? 1.4510 2.1853 1.7249 -0.1316 -0.0362 0.1196 105 LEU C C 4691 O O . LEU C 105 ? 1.4493 2.2018 1.7278 -0.1441 -0.0368 0.1288 105 LEU C O 4692 C CB . LEU C 105 ? 1.4793 2.2197 1.7116 -0.1077 -0.0396 0.0849 105 LEU C CB 4693 C CG . LEU C 105 ? 1.4867 2.2547 1.7042 -0.0955 -0.0338 0.0678 105 LEU C CG 4694 C CD1 . LEU C 105 ? 1.5192 2.2774 1.7069 -0.0844 -0.0433 0.0507 105 LEU C CD1 4695 C CD2 . LEU C 105 ? 1.4757 2.2834 1.6999 -0.1065 -0.0270 0.0768 105 LEU C CD2 4696 N N . SER C 106 ? 1.4500 2.1595 1.7321 -0.1318 -0.0405 0.1279 106 SER C N 4697 C CA A SER C 106 ? 1.4489 2.1491 1.7450 -0.1451 -0.0457 0.1491 106 SER C CA 4698 C CA B SER C 106 ? 1.4489 2.1494 1.7450 -0.1453 -0.0457 0.1491 106 SER C CA 4699 C C . SER C 106 ? 1.4287 2.1420 1.7553 -0.1525 -0.0360 0.1619 106 SER C C 4700 O O . SER C 106 ? 1.4254 2.1369 1.7701 -0.1643 -0.0387 0.1806 106 SER C O 4701 C CB A SER C 106 ? 1.4543 2.1292 1.7502 -0.1422 -0.0543 0.1564 106 SER C CB 4702 C CB B SER C 106 ? 1.4547 2.1300 1.7507 -0.1432 -0.0546 0.1574 106 SER C CB 4703 O OG A SER C 106 ? 1.4378 2.1134 1.7527 -0.1362 -0.0452 0.1571 106 SER C OG 4704 O OG B SER C 106 ? 1.4747 2.1336 1.7435 -0.1344 -0.0667 0.1437 106 SER C OG 4705 N N . ARG C 107 ? 1.4177 2.1417 1.7498 -0.1456 -0.0262 0.1525 107 ARG C N 4706 C CA . ARG C 107 ? 1.4044 2.1378 1.7605 -0.1513 -0.0201 0.1616 107 ARG C CA 4707 C C . ARG C 107 ? 1.4021 2.1620 1.7543 -0.1583 -0.0215 0.1599 107 ARG C C 4708 O O . ARG C 107 ? 1.3939 2.1612 1.7598 -0.1613 -0.0193 0.1642 107 ARG C O 4709 C CB . ARG C 107 ? 1.3974 2.1204 1.7607 -0.1407 -0.0105 0.1554 107 ARG C CB 4710 C CG . ARG C 107 ? 1.3957 2.1027 1.7743 -0.1375 -0.0079 0.1638 107 ARG C CG 4711 C CD . ARG C 107 ? 1.4019 2.0978 1.7657 -0.1319 -0.0131 0.1592 107 ARG C CD 4712 N NE . ARG C 107 ? 1.4002 2.0885 1.7797 -0.1317 -0.0131 0.1728 107 ARG C NE 4713 C CZ . ARG C 107 ? 1.3957 2.0818 1.7822 -0.1248 -0.0063 0.1705 107 ARG C CZ 4714 N NH1 . ARG C 107 ? 1.3928 2.0785 1.7714 -0.1189 0.0008 0.1550 107 ARG C NH1 4715 N NH2 . ARG C 107 ? 1.3948 2.0814 1.7964 -0.1250 -0.0069 0.1858 107 ARG C NH2 4716 N N . ILE C 108 ? 1.4118 2.1867 1.7441 -0.1610 -0.0266 0.1541 108 ILE C N 4717 C CA . ILE C 108 ? 1.4104 2.2195 1.7365 -0.1674 -0.0283 0.1528 108 ILE C CA 4718 C C . ILE C 108 ? 1.4189 2.2453 1.7391 -0.1825 -0.0368 0.1597 108 ILE C C 4719 O O . ILE C 108 ? 1.4349 2.2492 1.7360 -0.1798 -0.0400 0.1535 108 ILE C O 4720 C CB . ILE C 108 ? 1.4161 2.2377 1.7190 -0.1522 -0.0230 0.1345 108 ILE C CB 4721 C CG1 . ILE C 108 ? 1.4076 2.2142 1.7159 -0.1414 -0.0153 0.1297 108 ILE C CG1 4722 C CG2 . ILE C 108 ? 1.4153 2.2802 1.7118 -0.1591 -0.0250 0.1363 108 ILE C CG2 4723 C CD1 . ILE C 108 ? 1.4126 2.2274 1.7023 -0.1271 -0.0106 0.1139 108 ILE C CD1 4724 N N . ASN C 109 ? 1.4103 2.2642 1.7455 -0.1998 -0.0426 0.1730 109 ASN C N 4725 C CA . ASN C 109 ? 1.4166 2.2938 1.7484 -0.2189 -0.0515 0.1816 109 ASN C CA 4726 C C . ASN C 109 ? 1.4195 2.3439 1.7351 -0.2224 -0.0530 0.1759 109 ASN C C 4727 O O . ASN C 109 ? 1.4301 2.3767 1.7335 -0.2350 -0.0584 0.1773 109 ASN C O 4728 C CB . ASN C 109 ? 1.4045 2.2822 1.7705 -0.2413 -0.0607 0.2053 109 ASN C CB 4729 C CG . ASN C 109 ? 1.4047 2.2434 1.7869 -0.2404 -0.0598 0.2147 109 ASN C CG 4730 O OD1 . ASN C 109 ? 1.4178 2.2395 1.7849 -0.2409 -0.0612 0.2145 109 ASN C OD1 4731 N ND2 . ASN C 109 ? 1.3929 2.2178 1.8048 -0.2389 -0.0586 0.2240 109 ASN C ND2 4732 N N . HIS C 110 ? 1.4113 2.3538 1.7264 -0.2130 -0.0488 0.1715 110 HIS C N 4733 C CA . HIS C 110 ? 1.4122 2.4076 1.7152 -0.2171 -0.0510 0.1708 110 HIS C CA 4734 C C . HIS C 110 ? 1.4099 2.4167 1.7020 -0.1981 -0.0427 0.1610 110 HIS C C 4735 O O . HIS C 110 ? 1.3996 2.3866 1.7043 -0.1942 -0.0414 0.1659 110 HIS C O 4736 C CB . HIS C 110 ? 1.3990 2.4272 1.7258 -0.2447 -0.0657 0.1943 110 HIS C CB 4737 C CG . HIS C 110 ? 1.4007 2.4918 1.7158 -0.2550 -0.0711 0.1980 110 HIS C CG 4738 N ND1 . HIS C 110 ? 1.3873 2.5179 1.7203 -0.2753 -0.0859 0.2189 110 HIS C ND1 4739 C CD2 . HIS C 110 ? 1.4161 2.5400 1.7032 -0.2475 -0.0649 0.1838 110 HIS C CD2 4740 C CE1 . HIS C 110 ? 1.3917 2.5819 1.7092 -0.2813 -0.0880 0.2195 110 HIS C CE1 4741 N NE2 . HIS C 110 ? 1.4099 2.5975 1.6991 -0.2634 -0.0739 0.1970 110 HIS C NE2 4742 N N . PHE C 111 ? 1.4221 2.4608 1.6901 -0.1867 -0.0372 0.1475 111 PHE C N 4743 C CA . PHE C 111 ? 1.4207 2.4807 1.6793 -0.1708 -0.0300 0.1415 111 PHE C CA 4744 C C . PHE C 111 ? 1.4165 2.5431 1.6739 -0.1833 -0.0363 0.1547 111 PHE C C 4745 O O . PHE C 111 ? 1.4236 2.5836 1.6749 -0.1955 -0.0411 0.1565 111 PHE C O 4746 C CB . PHE C 111 ? 1.4398 2.4900 1.6739 -0.1448 -0.0191 0.1158 111 PHE C CB 4747 C CG . PHE C 111 ? 1.4412 2.4343 1.6768 -0.1302 -0.0143 0.1045 111 PHE C CG 4748 C CD1 . PHE C 111 ? 1.4255 2.3956 1.6768 -0.1299 -0.0122 0.1123 111 PHE C CD1 4749 C CD2 . PHE C 111 ? 1.4611 2.4247 1.6799 -0.1167 -0.0134 0.0857 111 PHE C CD2 4750 C CE1 . PHE C 111 ? 1.4267 2.3506 1.6792 -0.1183 -0.0082 0.1023 111 PHE C CE1 4751 C CE2 . PHE C 111 ? 1.4619 2.3783 1.6830 -0.1053 -0.0122 0.0775 111 PHE C CE2 4752 C CZ . PHE C 111 ? 1.4432 2.3426 1.6823 -0.1067 -0.0089 0.0859 111 PHE C CZ 4753 N N . GLU C 112 ? 1.7374 2.4893 1.9134 -0.1560 -0.1792 0.3065 112 GLU C N 4754 C CA . GLU C 112 ? 1.7549 2.5550 1.9205 -0.1844 -0.1696 0.2996 112 GLU C CA 4755 C C . GLU C 112 ? 1.7339 2.5523 1.8859 -0.1806 -0.1723 0.2330 112 GLU C C 4756 O O . GLU C 112 ? 1.7277 2.4979 1.8887 -0.1709 -0.1636 0.2090 112 GLU C O 4757 C CB . GLU C 112 ? 1.7887 2.5414 1.9727 -0.1982 -0.1456 0.3354 112 GLU C CB 4758 C CG . GLU C 112 ? 1.8231 2.5836 2.0183 -0.2104 -0.1406 0.4063 112 GLU C CG 4759 C CD . GLU C 112 ? 1.8450 2.6826 2.0210 -0.2448 -0.1410 0.4204 112 GLU C CD 4760 O OE1 . GLU C 112 ? 1.8449 2.7098 2.0053 -0.2636 -0.1345 0.3802 112 GLU C OE1 4761 O OE2 . GLU C 112 ? 1.8634 2.7390 2.0406 -0.2541 -0.1478 0.4731 112 GLU C OE2 4762 N N . LYS C 113 ? 1.7254 2.6167 1.8572 -0.1885 -0.1835 0.2031 113 LYS C N 4763 C CA . LYS C 113 ? 1.7088 2.6261 1.8316 -0.1810 -0.1863 0.1415 113 LYS C CA 4764 C C . LYS C 113 ? 1.7233 2.6631 1.8473 -0.2047 -0.1697 0.1307 113 LYS C C 4765 O O . LYS C 113 ? 1.7468 2.7272 1.8647 -0.2356 -0.1615 0.1567 113 LYS C O 4766 C CB . LYS C 113 ? 1.7019 2.6904 1.8055 -0.1829 -0.1991 0.1114 113 LYS C CB 4767 C CG . LYS C 113 ? 1.6882 2.7037 1.7874 -0.1683 -0.2018 0.0480 113 LYS C CG 4768 C CD . LYS C 113 ? 1.6800 2.7159 1.7661 -0.1504 -0.2150 0.0138 113 LYS C CD 4769 C CE . LYS C 113 ? 1.6934 2.8052 1.7627 -0.1775 -0.2161 0.0178 113 LYS C CE 4770 N NZ . LYS C 113 ? 1.6919 2.7983 1.7470 -0.1642 -0.2266 0.0020 113 LYS C NZ 4771 N N . ILE C 114 ? 1.7119 2.6292 1.8419 -0.1930 -0.1649 0.0937 114 ILE C N 4772 C CA . ILE C 114 ? 1.7239 2.6736 1.8520 -0.2169 -0.1496 0.0738 114 ILE C CA 4773 C C . ILE C 114 ? 1.7021 2.6869 1.8294 -0.1992 -0.1563 0.0148 114 ILE C C 4774 O O . ILE C 114 ? 1.6813 2.6374 1.8133 -0.1662 -0.1692 -0.0064 114 ILE C O 4775 C CB . ILE C 114 ? 1.7455 2.6298 1.8851 -0.2318 -0.1280 0.1001 114 ILE C CB 4776 C CG1 . ILE C 114 ? 1.7285 2.5400 1.8821 -0.2043 -0.1295 0.0901 114 ILE C CG1 4777 C CG2 . ILE C 114 ? 1.7768 2.6334 1.9202 -0.2500 -0.1183 0.1620 114 ILE C CG2 4778 C CD1 . ILE C 114 ? 1.7488 2.5106 1.9114 -0.2224 -0.1050 0.0936 114 ILE C CD1 4779 N N . GLN C 115 ? 1.7104 2.7598 1.8318 -0.2218 -0.1473 -0.0094 115 GLN C N 4780 C CA . GLN C 115 ? 1.6937 2.7912 1.8180 -0.2065 -0.1520 -0.0626 115 GLN C CA 4781 C C . GLN C 115 ? 1.6934 2.7540 1.8266 -0.2085 -0.1409 -0.0704 115 GLN C C 4782 O O . GLN C 115 ? 1.7159 2.7648 1.8463 -0.2422 -0.1210 -0.0528 115 GLN C O 4783 C CB . GLN C 115 ? 1.7034 2.8975 1.8182 -0.2324 -0.1465 -0.0861 115 GLN C CB 4784 C CG . GLN C 115 ? 1.6868 2.9468 1.8083 -0.2103 -0.1536 -0.1423 115 GLN C CG 4785 C CD . GLN C 115 ? 1.6981 3.0570 1.8124 -0.2402 -0.1446 -0.1664 115 GLN C CD 4786 O OE1 . GLN C 115 ? 1.6935 3.1180 1.8079 -0.2301 -0.1514 -0.1976 115 GLN C OE1 4787 N NE2 . GLN C 115 ? 1.7167 3.0865 1.8239 -0.2794 -0.1272 -0.1541 115 GLN C NE2 4788 N N . ILE C 116 ? 1.6720 2.7155 1.8145 -0.1748 -0.1527 -0.0970 116 ILE C N 4789 C CA . ILE C 116 ? 1.6697 2.6899 1.8200 -0.1770 -0.1442 -0.1092 116 ILE C CA 4790 C C . ILE C 116 ? 1.6594 2.7601 1.8139 -0.1695 -0.1481 -0.1553 116 ILE C C 4791 O O . ILE C 116 ? 1.6661 2.7845 1.8217 -0.1916 -0.1344 -0.1661 116 ILE C O 4792 C CB . ILE C 116 ? 1.6573 2.5944 1.8157 -0.1501 -0.1529 -0.0979 116 ILE C CB 4793 C CG1 . ILE C 116 ? 1.6381 2.5755 1.7971 -0.1075 -0.1776 -0.1144 116 ILE C CG1 4794 C CG2 . ILE C 116 ? 1.6723 2.5339 1.8316 -0.1639 -0.1421 -0.0515 116 ILE C CG2 4795 C CD1 . ILE C 116 ? 1.6265 2.4954 1.7911 -0.0821 -0.1875 -0.1120 116 ILE C CD1 4796 N N . ILE C 117 ? 1.6464 2.7973 1.8043 -0.1390 -0.1650 -0.1825 117 ILE C N 4797 C CA . ILE C 117 ? 1.6392 2.8760 1.8062 -0.1263 -0.1692 -0.2249 117 ILE C CA 4798 C C . ILE C 117 ? 1.6431 2.9563 1.8076 -0.1258 -0.1714 -0.2456 117 ILE C C 4799 O O . ILE C 117 ? 1.6386 2.9469 1.8056 -0.0943 -0.1846 -0.2561 117 ILE C O 4800 C CB . ILE C 117 ? 1.6237 2.8436 1.8044 -0.0794 -0.1874 -0.2433 117 ILE C CB 4801 C CG1 . ILE C 117 ? 1.6204 2.7593 1.8012 -0.0825 -0.1858 -0.2211 117 ILE C CG1 4802 C CG2 . ILE C 117 ? 1.6195 2.9329 1.8141 -0.0667 -0.1901 -0.2811 117 ILE C CG2 4803 C CD1 . ILE C 117 ? 1.6088 2.7348 1.8005 -0.0444 -0.2028 -0.2354 117 ILE C CD1 4804 N N . PRO C 118 ? 1.6551 3.0396 1.8130 -0.1640 -0.1567 -0.2539 118 PRO C N 4805 C CA . PRO C 118 ? 1.6609 3.1252 1.8153 -0.1705 -0.1566 -0.2751 118 PRO C CA 4806 C C . PRO C 118 ? 1.6504 3.1717 1.8231 -0.1260 -0.1689 -0.3193 118 PRO C C 4807 O O . PRO C 118 ? 1.6408 3.1769 1.8301 -0.0989 -0.1749 -0.3387 118 PRO C O 4808 C CB . PRO C 118 ? 1.6757 3.2091 1.8210 -0.2191 -0.1383 -0.2809 118 PRO C CB 4809 C CG . PRO C 118 ? 1.6862 3.1494 1.8234 -0.2465 -0.1255 -0.2484 118 PRO C CG 4810 C CD . PRO C 118 ? 1.6686 3.0610 1.8191 -0.2076 -0.1374 -0.2446 118 PRO C CD 4811 N N . LYS C 119 ? 1.6561 3.2095 1.8262 -0.1197 -0.1716 -0.3340 119 LYS C N 4812 C CA . LYS C 119 ? 1.6548 3.2590 1.8435 -0.0778 -0.1789 -0.3779 119 LYS C CA 4813 C C . LYS C 119 ? 1.6550 3.3699 1.8591 -0.0826 -0.1715 -0.4150 119 LYS C C 4814 O O . LYS C 119 ? 1.6514 3.4026 1.8801 -0.0399 -0.1783 -0.4460 119 LYS C O 4815 C CB . LYS C 119 ? 1.6664 3.2803 1.8454 -0.0799 -0.1783 -0.3866 119 LYS C CB 4816 C CG . LYS C 119 ? 1.6727 3.3016 1.8695 -0.0307 -0.1842 -0.4275 119 LYS C CG 4817 C CD . LYS C 119 ? 1.6877 3.3117 1.8695 -0.0400 -0.1812 -0.4333 119 LYS C CD 4818 C CE . LYS C 119 ? 1.7025 3.3282 1.9009 0.0084 -0.1829 -0.4759 119 LYS C CE 4819 N NZ . LYS C 119 ? 1.7212 3.3459 1.9020 -0.0070 -0.1766 -0.4861 119 LYS C NZ 4820 N N . SER C 120 ? 1.6623 3.4313 1.8520 -0.1345 -0.1575 -0.4097 120 SER C N 4821 C CA . SER C 120 ? 1.6641 3.5457 1.8639 -0.1493 -0.1485 -0.4437 120 SER C CA 4822 C C . SER C 120 ? 1.6541 3.5485 1.8673 -0.1389 -0.1501 -0.4479 120 SER C C 4823 O O . SER C 120 ? 1.6516 3.6432 1.8835 -0.1288 -0.1485 -0.4824 120 SER C O 4824 C CB . SER C 120 ? 1.6797 3.6046 1.8541 -0.2143 -0.1325 -0.4317 120 SER C CB 4825 O OG . SER C 120 ? 1.6861 3.5363 1.8409 -0.2484 -0.1258 -0.3879 120 SER C OG 4826 N N . SER C 121 ? 1.6494 3.4522 1.8542 -0.1423 -0.1526 -0.4137 121 SER C N 4827 C CA . SER C 121 ? 1.6429 3.4566 1.8552 -0.1440 -0.1515 -0.4150 121 SER C CA 4828 C C . SER C 121 ? 1.6297 3.4621 1.8714 -0.0851 -0.1686 -0.4352 121 SER C C 4829 O O . SER C 121 ? 1.6242 3.4753 1.8728 -0.0863 -0.1695 -0.4357 121 SER C O 4830 C CB . SER C 121 ? 1.6467 3.3553 1.8404 -0.1710 -0.1451 -0.3737 121 SER C CB 4831 O OG . SER C 121 ? 1.6393 3.2488 1.8347 -0.1372 -0.1587 -0.3514 121 SER C OG 4832 N N . TRP C 122 ? 1.6290 3.4556 1.8871 -0.0357 -0.1811 -0.4505 122 TRP C N 4833 C CA . TRP C 122 ? 1.6248 3.4686 1.9127 0.0243 -0.1969 -0.4679 122 TRP C CA 4834 C C . TRP C 122 ? 1.6281 3.6045 1.9427 0.0402 -0.1939 -0.5089 122 TRP C C 4835 O O . TRP C 122 ? 1.6372 3.6427 1.9718 0.0793 -0.1969 -0.5351 122 TRP C O 4836 C CB . TRP C 122 ? 1.6309 3.3928 1.9225 0.0702 -0.2091 -0.4643 122 TRP C CB 4837 C CG . TRP C 122 ? 1.6268 3.2651 1.8963 0.0613 -0.2144 -0.4256 122 TRP C CG 4838 C CD1 . TRP C 122 ? 1.6310 3.2019 1.8782 0.0420 -0.2108 -0.4062 122 TRP C CD1 4839 C CD2 . TRP C 122 ? 1.6187 3.1938 1.8875 0.0709 -0.2240 -0.4022 122 TRP C CD2 4840 N NE1 . TRP C 122 ? 1.6253 3.0948 1.8601 0.0414 -0.2173 -0.3725 122 TRP C NE1 4841 C CE2 . TRP C 122 ? 1.6179 3.0859 1.8650 0.0580 -0.2250 -0.3708 122 TRP C CE2 4842 C CE3 . TRP C 122 ? 1.6129 3.2182 1.8977 0.0874 -0.2320 -0.4045 122 TRP C CE3 4843 C CZ2 . TRP C 122 ? 1.6115 2.9991 1.8527 0.0609 -0.2323 -0.3447 122 TRP C CZ2 4844 C CZ3 . TRP C 122 ? 1.6070 3.1319 1.8836 0.0876 -0.2398 -0.3774 122 TRP C CZ3 4845 C CH2 . TRP C 122 ? 1.6064 3.0222 1.8616 0.0745 -0.2392 -0.3495 122 TRP C CH2 4846 N N . SER C 123 ? 1.6233 3.6810 1.9390 0.0092 -0.1862 -0.5157 123 SER C N 4847 C CA . SER C 123 ? 1.6256 3.8233 1.9651 0.0152 -0.1813 -0.5538 123 SER C CA 4848 C C . SER C 123 ? 1.6245 3.8762 2.0057 0.0809 -0.1968 -0.5704 123 SER C C 4849 O O . SER C 123 ? 1.6286 3.9969 2.0374 0.0988 -0.1939 -0.6037 123 SER C O 4850 C CB . SER C 123 ? 1.6246 3.8936 1.9459 -0.0483 -0.1659 -0.5550 123 SER C CB 4851 O OG . SER C 123 ? 1.6184 3.8483 1.9315 -0.0615 -0.1687 -0.5315 123 SER C OG 4852 N N . SER C 124 ? 1.6214 3.7943 2.0082 0.1160 -0.2129 -0.5463 124 SER C N 4853 C CA . SER C 124 ? 1.6257 3.8397 2.0516 0.1808 -0.2296 -0.5537 124 SER C CA 4854 C C . SER C 124 ? 1.6420 3.7739 2.0829 0.2436 -0.2411 -0.5534 124 SER C C 4855 O O . SER C 124 ? 1.6537 3.8092 2.1286 0.3033 -0.2545 -0.5576 124 SER C O 4856 C CB . SER C 124 ? 1.6157 3.8159 2.0377 0.1734 -0.2402 -0.5268 124 SER C CB 4857 O OG . SER C 124 ? 1.6063 3.8601 2.0063 0.1065 -0.2254 -0.5262 124 SER C OG 4858 N N . HIS C 125 ? 1.6466 3.6838 2.0619 0.2294 -0.2355 -0.5471 125 HIS C N 4859 C CA . HIS C 125 ? 1.6662 3.6155 2.0877 0.2793 -0.2431 -0.5477 125 HIS C CA 4860 C C . HIS C 125 ? 1.6775 3.6221 2.0882 0.2644 -0.2283 -0.5706 125 HIS C C 4861 O O . HIS C 125 ? 1.6670 3.6435 2.0558 0.2088 -0.2151 -0.5724 125 HIS C O 4862 C CB . HIS C 125 ? 1.6615 3.4790 2.0568 0.2756 -0.2545 -0.5091 125 HIS C CB 4863 C CG . HIS C 125 ? 1.6524 3.4686 2.0550 0.2861 -0.2691 -0.4859 125 HIS C CG 4864 N ND1 . HIS C 125 ? 1.6320 3.4686 2.0176 0.2349 -0.2649 -0.4691 125 HIS C ND1 4865 C CD2 . HIS C 125 ? 1.6649 3.4632 2.0887 0.3391 -0.2869 -0.4765 125 HIS C CD2 4866 C CE1 . HIS C 125 ? 1.6297 3.4670 2.0255 0.2535 -0.2793 -0.4526 125 HIS C CE1 4867 N NE2 . HIS C 125 ? 1.6487 3.4640 2.0676 0.3170 -0.2943 -0.4544 125 HIS C NE2 4868 N N . GLU C 126 ? 1.7034 3.6087 2.1285 0.3124 -0.2292 -0.5881 126 GLU C N 4869 C CA . GLU C 126 ? 1.7191 3.6226 2.1345 0.2992 -0.2138 -0.6142 126 GLU C CA 4870 C C . GLU C 126 ? 1.7186 3.5021 2.0939 0.2728 -0.2152 -0.5870 126 GLU C C 4871 O O . GLU C 126 ? 1.7343 3.4222 2.1057 0.3068 -0.2243 -0.5756 126 GLU C O 4872 C CB . GLU C 126 ? 1.7543 3.6789 2.2057 0.3608 -0.2089 -0.6526 126 GLU C CB 4873 C CG . GLU C 126 ? 1.7749 3.7156 2.2196 0.3451 -0.1890 -0.6889 126 GLU C CG 4874 C CD . GLU C 126 ? 1.7576 3.8112 2.1964 0.2902 -0.1750 -0.7077 126 GLU C CD 4875 O OE1 . GLU C 126 ? 1.7534 3.9184 2.2234 0.3018 -0.1719 -0.7299 126 GLU C OE1 4876 O OE2 . GLU C 126 ? 1.7500 3.7834 2.1526 0.2349 -0.1676 -0.6981 126 GLU C OE2 4877 N N . ALA C 127 ? 1.7038 3.4971 2.0496 0.2118 -0.2058 -0.5758 127 ALA C N 4878 C CA . ALA C 127 ? 1.6989 3.3936 2.0081 0.1804 -0.2078 -0.5426 127 ALA C CA 4879 C C . ALA C 127 ? 1.7173 3.4039 2.0104 0.1642 -0.1963 -0.5597 127 ALA C C 4880 O O . ALA C 127 ? 1.7172 3.3265 1.9822 0.1439 -0.1986 -0.5338 127 ALA C O 4881 C CB . ALA C 127 ? 1.6750 3.3764 1.9624 0.1236 -0.2053 -0.5100 127 ALA C CB 4882 N N . SER C 128 ? 1.7341 3.5055 2.0452 0.1713 -0.1833 -0.6039 128 SER C N 4883 C CA . SER C 128 ? 1.7526 3.5373 2.0471 0.1453 -0.1692 -0.6249 128 SER C CA 4884 C C . SER C 128 ? 1.7893 3.5476 2.0996 0.1925 -0.1622 -0.6637 128 SER C C 4885 O O . SER C 128 ? 1.8100 3.5900 2.1100 0.1726 -0.1471 -0.6908 128 SER C O 4886 C CB . SER C 128 ? 1.7481 3.6542 2.0452 0.1033 -0.1549 -0.6485 128 SER C CB 4887 O OG . SER C 128 ? 1.7248 3.6389 1.9975 0.0495 -0.1573 -0.6103 128 SER C OG 4888 N N . LEU C 129 ? 1.8016 3.5118 2.1356 0.2524 -0.1718 -0.6657 129 LEU C N 4889 C CA . LEU C 129 ? 1.8453 3.5126 2.1943 0.3016 -0.1640 -0.6990 129 LEU C CA 4890 C C . LEU C 129 ? 1.8571 3.3919 2.1867 0.3248 -0.1771 -0.6695 129 LEU C C 4891 O O . LEU C 129 ? 1.8969 3.3774 2.2398 0.3740 -0.1743 -0.6886 129 LEU C O 4892 C CB . LEU C 129 ? 1.8622 3.5942 2.2614 0.3591 -0.1615 -0.7307 129 LEU C CB 4893 C CG . LEU C 129 ? 1.8535 3.7264 2.2772 0.3423 -0.1479 -0.7655 129 LEU C CG 4894 C CD1 . LEU C 129 ? 1.8763 3.8051 2.3543 0.4095 -0.1457 -0.7956 129 LEU C CD1 4895 C CD2 . LEU C 129 ? 1.8709 3.7831 2.2788 0.3021 -0.1254 -0.8015 129 LEU C CD2 4896 N N . GLY C 130 ? 1.8272 3.3086 2.1248 0.2882 -0.1897 -0.6237 130 GLY C N 4897 C CA . GLY C 130 ? 1.8340 3.1954 2.1101 0.3027 -0.2028 -0.5933 130 GLY C CA 4898 C C . GLY C 130 ? 1.8549 3.1580 2.0964 0.2767 -0.1939 -0.5965 130 GLY C C 4899 O O . GLY C 130 ? 1.8345 3.0927 2.0453 0.2402 -0.2012 -0.5601 130 GLY C O 4900 N N . VAL C 131 ? 1.8989 3.2038 2.1467 0.2963 -0.1770 -0.6408 131 VAL C N 4901 C CA . VAL C 131 ? 1.9256 3.1954 2.1405 0.2660 -0.1633 -0.6547 131 VAL C CA 4902 C C . VAL C 131 ? 1.9817 3.1635 2.1947 0.3087 -0.1556 -0.6804 131 VAL C C 4903 O O . VAL C 131 ? 2.0036 3.1589 2.2455 0.3656 -0.1596 -0.6896 131 VAL C O 4904 C CB . VAL C 131 ? 1.9317 3.3038 2.1479 0.2280 -0.1419 -0.6917 131 VAL C CB 4905 C CG1 . VAL C 131 ? 1.8838 3.3283 2.0911 0.1761 -0.1487 -0.6604 131 VAL C CG1 4906 C CG2 . VAL C 131 ? 1.9596 3.3962 2.2179 0.2688 -0.1265 -0.7439 131 VAL C CG2 4907 N N . SER C 132 ? 2.0086 3.1470 2.1866 0.2792 -0.1438 -0.6905 132 SER C N 4908 C CA . SER C 132 ? 2.0699 3.1178 2.2378 0.3098 -0.1322 -0.7171 132 SER C CA 4909 C C . SER C 132 ? 2.1033 3.1515 2.2370 0.2648 -0.1094 -0.7467 132 SER C C 4910 O O . SER C 132 ? 2.0728 3.1623 2.1793 0.2070 -0.1114 -0.7268 132 SER C O 4911 C CB . SER C 132 ? 2.0681 3.0045 2.2164 0.3286 -0.1535 -0.6754 132 SER C CB 4912 O OG . SER C 132 ? 2.1309 2.9740 2.2592 0.3465 -0.1410 -0.6983 132 SER C OG 4913 N N . SER C 133 ? 2.1704 3.1708 2.3054 0.2910 -0.0869 -0.7929 133 SER C N 4914 C CA . SER C 133 ? 2.2143 3.2001 2.3126 0.2489 -0.0621 -0.8260 133 SER C CA 4915 C C . SER C 133 ? 2.2105 3.1155 2.2588 0.2168 -0.0744 -0.7887 133 SER C C 4916 O O . SER C 133 ? 2.2278 3.1446 2.2395 0.1649 -0.0599 -0.8018 133 SER C O 4917 C CB . SER C 133 ? 2.2962 3.2361 2.4091 0.2888 -0.0320 -0.8862 133 SER C CB 4918 O OG . SER C 133 ? 2.3272 3.1582 2.4485 0.3477 -0.0425 -0.8717 133 SER C OG 4919 N N . ALA C 134 ? 2.1893 3.0195 2.2362 0.2454 -0.1004 -0.7439 134 ALA C N 4920 C CA . ALA C 134 ? 2.1765 2.9390 2.1805 0.2162 -0.1155 -0.7034 134 ALA C CA 4921 C C . ALA C 134 ? 2.1163 2.9487 2.1030 0.1582 -0.1275 -0.6639 134 ALA C C 4922 O O . ALA C 134 ? 2.1156 2.9193 2.0640 0.1206 -0.1308 -0.6429 134 ALA C O 4923 C CB . ALA C 134 ? 2.1664 2.8430 2.1774 0.2605 -0.1401 -0.6665 134 ALA C CB 4924 N N . CYS C 135 ? 2.0705 2.9951 2.0854 0.1508 -0.1332 -0.6534 135 CYS C N 4925 C CA . CYS C 135 ? 2.0194 3.0126 2.0224 0.0984 -0.1430 -0.6141 135 CYS C CA 4926 C C . CYS C 135 ? 2.0208 3.1268 2.0299 0.0618 -0.1247 -0.6440 135 CYS C C 4927 O O . CYS C 135 ? 1.9881 3.1670 2.0233 0.0609 -0.1288 -0.6376 135 CYS C O 4928 C CB . CYS C 135 ? 1.9647 2.9608 1.9907 0.1151 -0.1668 -0.5675 135 CYS C CB 4929 S SG . CYS C 135 ? 1.9604 2.8343 1.9805 0.1539 -0.1889 -0.5323 135 CYS C SG 4930 N N . PRO C 136 ? 2.0614 3.1850 2.0439 0.0273 -0.1033 -0.6783 136 PRO C N 4931 C CA . PRO C 136 ? 2.0697 3.3024 2.0561 -0.0101 -0.0834 -0.7131 136 PRO C CA 4932 C C . PRO C 136 ? 2.0287 3.3433 1.9978 -0.0709 -0.0931 -0.6700 136 PRO C C 4933 O O . PRO C 136 ? 2.0114 3.2959 1.9541 -0.0954 -0.1073 -0.6234 136 PRO C O 4934 C CB . PRO C 136 ? 2.1346 3.3429 2.0951 -0.0259 -0.0558 -0.7653 136 PRO C CB 4935 C CG . PRO C 136 ? 2.1421 3.2568 2.0676 -0.0305 -0.0671 -0.7341 136 PRO C CG 4936 C CD . PRO C 136 ? 2.1060 3.1513 2.0514 0.0181 -0.0946 -0.6902 136 PRO C CD 4937 N N . TYR C 137 ? 2.0168 3.4356 2.0016 -0.0942 -0.0849 -0.6851 137 TYR C N 4938 C CA . TYR C 137 ? 1.9882 3.4938 1.9566 -0.1548 -0.0909 -0.6477 137 TYR C CA 4939 C C . TYR C 137 ? 2.0110 3.6269 1.9801 -0.1929 -0.0677 -0.6958 137 TYR C C 4940 O O . TYR C 137 ? 2.0065 3.6738 2.0059 -0.1753 -0.0609 -0.7246 137 TYR C O 4941 C CB . TYR C 137 ? 1.9367 3.4535 1.9254 -0.1459 -0.1127 -0.5954 137 TYR C CB 4942 C CG . TYR C 137 ? 1.9134 3.5139 1.8880 -0.2046 -0.1182 -0.5530 137 TYR C CG 4943 C CD1 . TYR C 137 ? 1.9062 3.4957 1.8520 -0.2405 -0.1286 -0.5021 137 TYR C CD1 4944 C CD2 . TYR C 137 ? 1.9020 3.5953 1.8920 -0.2246 -0.1131 -0.5615 137 TYR C CD2 4945 C CE1 . TYR C 137 ? 1.8905 3.5558 1.8252 -0.2919 -0.1343 -0.4573 137 TYR C CE1 4946 C CE2 . TYR C 137 ? 1.8872 3.6524 1.8622 -0.2794 -0.1183 -0.5188 137 TYR C CE2 4947 C CZ . TYR C 137 ? 1.8827 3.6321 1.8310 -0.3114 -0.1291 -0.4651 137 TYR C CZ 4948 O OH . TYR C 137 ? 1.8733 3.6924 1.8086 -0.3628 -0.1348 -0.4170 137 TYR C OH 4949 N N . GLN C 138 ? 2.0354 3.6938 1.9706 -0.2479 -0.0556 -0.7041 138 GLN C N 4950 C CA . GLN C 138 ? 2.0634 3.8287 1.9937 -0.2924 -0.0308 -0.7540 138 GLN C CA 4951 C C . GLN C 138 ? 2.1048 3.8606 2.0622 -0.2518 -0.0044 -0.8331 138 GLN C C 4952 O O . GLN C 138 ? 2.1067 3.9467 2.0874 -0.2565 0.0085 -0.8692 138 GLN C O 4953 C CB . GLN C 138 ? 2.0287 3.9000 1.9672 -0.3289 -0.0395 -0.7249 138 GLN C CB 4954 C CG . GLN C 138 ? 1.9919 3.8708 1.9106 -0.3630 -0.0647 -0.6422 138 GLN C CG 4955 C CD . GLN C 138 ? 1.9696 3.9510 1.8926 -0.4035 -0.0698 -0.6156 138 GLN C CD 4956 O OE1 . GLN C 138 ? 1.9777 4.0304 1.9176 -0.4082 -0.0553 -0.6606 138 GLN C OE1 4957 N NE2 . GLN C 138 ? 1.9442 3.9319 1.8530 -0.4318 -0.0897 -0.5412 138 GLN C NE2 4958 N N . GLY C 139 ? 2.1400 3.7915 2.0958 -0.2099 0.0035 -0.8581 139 GLY C N 4959 C CA . GLY C 139 ? 2.1913 3.8171 2.1729 -0.1667 0.0311 -0.9314 139 GLY C CA 4960 C C . GLY C 139 ? 2.1764 3.7799 2.2083 -0.0952 0.0235 -0.9388 139 GLY C C 4961 O O . GLY C 139 ? 2.2212 3.8035 2.2802 -0.0524 0.0458 -0.9957 139 GLY C O 4962 N N . LYS C 140 ? 2.1179 3.7268 2.1630 -0.0823 -0.0063 -0.8818 140 LYS C N 4963 C CA . LYS C 140 ? 2.0977 3.7028 2.1886 -0.0223 -0.0161 -0.8827 140 LYS C CA 4964 C C . LYS C 140 ? 2.0738 3.5715 2.1652 0.0204 -0.0432 -0.8315 140 LYS C C 4965 O O . LYS C 140 ? 2.0544 3.5059 2.1137 -0.0054 -0.0591 -0.7836 140 LYS C O 4966 C CB . LYS C 140 ? 2.0520 3.7673 2.1571 -0.0504 -0.0251 -0.8641 140 LYS C CB 4967 C CG . LYS C 140 ? 2.0695 3.9034 2.1691 -0.1039 -0.0017 -0.9068 140 LYS C CG 4968 C CD . LYS C 140 ? 2.0251 3.9490 2.1119 -0.1594 -0.0158 -0.8632 140 LYS C CD 4969 C CE . LYS C 140 ? 2.0456 4.0852 2.1171 -0.2236 0.0058 -0.8990 140 LYS C CE 4970 N NZ . LYS C 140 ? 2.0702 4.1829 2.1776 -0.2039 0.0301 -0.9703 140 LYS C NZ 4971 N N . SER C 141 ? 2.0759 3.5409 2.2056 0.0850 -0.0482 -0.8414 141 SER C N 4972 C CA . SER C 141 ? 2.0548 3.4260 2.1886 0.1273 -0.0736 -0.7961 141 SER C CA 4973 C C . SER C 141 ? 1.9908 3.3956 2.1243 0.1056 -0.0986 -0.7381 141 SER C C 4974 O O . SER C 141 ? 1.9655 3.4584 2.1213 0.0979 -0.0988 -0.7415 141 SER C O 4975 C CB . SER C 141 ? 2.0798 3.4189 2.2563 0.2012 -0.0714 -0.8227 141 SER C CB 4976 O OG . SER C 141 ? 2.1473 3.4279 2.3223 0.2264 -0.0481 -0.8699 141 SER C OG 4977 N N . SER C 142 ? 1.9688 3.3018 2.0767 0.0948 -0.1176 -0.6866 142 SER C N 4978 C CA . SER C 142 ? 1.9154 3.2644 2.0198 0.0715 -0.1381 -0.6294 142 SER C CA 4979 C C . SER C 142 ? 1.9001 3.1485 2.0050 0.1073 -0.1591 -0.5911 142 SER C C 4980 O O . SER C 142 ? 1.9272 3.1126 2.0439 0.1564 -0.1594 -0.6107 142 SER C O 4981 C CB . SER C 142 ? 1.9040 3.2869 1.9739 0.0066 -0.1374 -0.6009 142 SER C CB 4982 O OG . SER C 142 ? 1.8602 3.2609 1.9297 -0.0163 -0.1531 -0.5470 142 SER C OG 4983 N N . PHE C 143 ? 1.8605 3.0951 1.9546 0.0834 -0.1753 -0.5371 143 PHE C N 4984 C CA . PHE C 143 ? 1.8436 2.9903 1.9376 0.1103 -0.1942 -0.5004 143 PHE C CA 4985 C C . PHE C 143 ? 1.8086 2.9434 1.8854 0.0723 -0.2055 -0.4441 143 PHE C C 4986 O O . PHE C 143 ? 1.7944 2.9949 1.8651 0.0295 -0.2008 -0.4287 143 PHE C O 4987 C CB . PHE C 143 ? 1.8301 2.9873 1.9589 0.1519 -0.2017 -0.5055 143 PHE C CB 4988 C CG . PHE C 143 ? 1.8283 2.8936 1.9589 0.1893 -0.2182 -0.4836 143 PHE C CG 4989 C CD1 . PHE C 143 ? 1.8675 2.8560 1.9901 0.2233 -0.2178 -0.5018 143 PHE C CD1 4990 C CD2 . PHE C 143 ? 1.7918 2.8463 1.9307 0.1879 -0.2325 -0.4457 143 PHE C CD2 4991 C CE1 . PHE C 143 ? 1.8688 2.7746 1.9908 0.2550 -0.2338 -0.4801 143 PHE C CE1 4992 C CE2 . PHE C 143 ? 1.7912 2.7669 1.9309 0.2186 -0.2475 -0.4268 143 PHE C CE2 4993 C CZ . PHE C 143 ? 1.8288 2.7318 1.9598 0.2523 -0.2494 -0.4427 143 PHE C CZ 4994 N N . PHE C 144 ? 1.7987 2.8486 1.8686 0.0887 -0.2199 -0.4129 144 PHE C N 4995 C CA . PHE C 144 ? 1.7671 2.7953 1.8283 0.0623 -0.2301 -0.3591 144 PHE C CA 4996 C C . PHE C 144 ? 1.7406 2.8384 1.8182 0.0388 -0.2274 -0.3422 144 PHE C C 4997 O O . PHE C 144 ? 1.7298 2.8447 1.8302 0.0593 -0.2291 -0.3520 144 PHE C O 4998 C CB . PHE C 144 ? 1.7572 2.6967 1.8209 0.0919 -0.2449 -0.3368 144 PHE C CB 4999 C CG . PHE C 144 ? 1.7855 2.6468 1.8280 0.1105 -0.2486 -0.3470 144 PHE C CG 5000 C CD1 . PHE C 144 ? 1.7923 2.6300 1.8058 0.0819 -0.2482 -0.3289 144 PHE C CD1 5001 C CD2 . PHE C 144 ? 1.8085 2.6202 1.8590 0.1557 -0.2526 -0.3719 144 PHE C CD2 5002 C CE1 . PHE C 144 ? 1.8219 2.5883 1.8118 0.0942 -0.2501 -0.3399 144 PHE C CE1 5003 C CE2 . PHE C 144 ? 1.8409 2.5737 1.8682 0.1700 -0.2549 -0.3800 144 PHE C CE2 5004 C CZ . PHE C 144 ? 1.8475 2.5571 1.8429 0.1375 -0.2529 -0.3658 144 PHE C CZ 5005 N N . ARG C 145 ? 1.7338 2.8733 1.7986 -0.0057 -0.2230 -0.3156 145 ARG C N 5006 C CA . ARG C 145 ? 1.7192 2.9292 1.7941 -0.0349 -0.2171 -0.3021 145 ARG C CA 5007 C C . ARG C 145 ? 1.6955 2.8751 1.7841 -0.0329 -0.2224 -0.2680 145 ARG C C 5008 O O . ARG C 145 ? 1.6883 2.9214 1.7874 -0.0500 -0.2158 -0.2676 145 ARG C O 5009 C CB . ARG C 145 ? 1.7238 2.9807 1.7797 -0.0839 -0.2121 -0.2748 145 ARG C CB 5010 C CG . ARG C 145 ? 1.7490 3.0562 1.7895 -0.0985 -0.2031 -0.3108 145 ARG C CG 5011 C CD . ARG C 145 ? 1.7528 3.1389 1.7795 -0.1520 -0.1971 -0.2880 145 ARG C CD 5012 N NE . ARG C 145 ? 1.7785 3.2154 1.7866 -0.1739 -0.1876 -0.3204 145 ARG C NE 5013 C CZ . ARG C 145 ? 1.7968 3.2925 1.8101 -0.1726 -0.1741 -0.3774 145 ARG C CZ 5014 N NH1 . ARG C 145 ? 1.7908 3.3078 1.8293 -0.1470 -0.1702 -0.4082 145 ARG C NH1 5015 N NH2 . ARG C 145 ? 1.8236 3.3612 1.8176 -0.1977 -0.1631 -0.4059 145 ARG C NH2 5016 N N . ASN C 146 ? 1.6863 2.7828 1.7732 -0.0166 -0.2322 -0.2411 146 ASN C N 5017 C CA . ASN C 146 ? 1.6677 2.7305 1.7658 -0.0208 -0.2339 -0.2076 146 ASN C CA 5018 C C . ASN C 146 ? 1.6594 2.7016 1.7751 0.0118 -0.2385 -0.2280 146 ASN C C 5019 O O . ASN C 146 ? 1.6467 2.6724 1.7719 0.0046 -0.2368 -0.2085 146 ASN C O 5020 C CB . ASN C 146 ? 1.6626 2.6553 1.7511 -0.0276 -0.2396 -0.1634 146 ASN C CB 5021 C CG . ASN C 146 ? 1.6706 2.6938 1.7444 -0.0621 -0.2360 -0.1343 146 ASN C CG 5022 O OD1 . ASN C 146 ? 1.6755 2.7643 1.7491 -0.0922 -0.2273 -0.1276 146 ASN C OD1 5023 N ND2 . ASN C 146 ? 1.6732 2.6528 1.7342 -0.0608 -0.2429 -0.1130 146 ASN C ND2 5024 N N . VAL C 147 ? 1.6708 2.7170 1.7911 0.0461 -0.2429 -0.2669 147 VAL C N 5025 C CA . VAL C 147 ? 1.6669 2.7051 1.8056 0.0803 -0.2492 -0.2855 147 VAL C CA 5026 C C . VAL C 147 ? 1.6795 2.7920 1.8339 0.0996 -0.2441 -0.3304 147 VAL C C 5027 O O . VAL C 147 ? 1.6968 2.8426 1.8450 0.0961 -0.2370 -0.3540 147 VAL C O 5028 C CB . VAL C 147 ? 1.6731 2.6239 1.8061 0.1135 -0.2625 -0.2812 147 VAL C CB 5029 C CG1 . VAL C 147 ? 1.6580 2.5432 1.7810 0.0950 -0.2664 -0.2386 147 VAL C CG1 5030 C CG2 . VAL C 147 ? 1.6997 2.6270 1.8178 0.1297 -0.2632 -0.3030 147 VAL C CG2 5031 N N . VAL C 148 ? 1.6724 2.8146 1.8480 0.1194 -0.2469 -0.3429 148 VAL C N 5032 C CA . VAL C 148 ? 1.6814 2.9082 1.8780 0.1367 -0.2412 -0.3825 148 VAL C CA 5033 C C . VAL C 148 ? 1.6963 2.8991 1.9109 0.1921 -0.2517 -0.4023 148 VAL C C 5034 O O . VAL C 148 ? 1.6859 2.8669 1.9096 0.2074 -0.2620 -0.3878 148 VAL C O 5035 C CB . VAL C 148 ? 1.6636 2.9657 1.8719 0.1102 -0.2344 -0.3803 148 VAL C CB 5036 C CG1 . VAL C 148 ? 1.6725 3.0754 1.9029 0.1246 -0.2274 -0.4226 148 VAL C CG1 5037 C CG2 . VAL C 148 ? 1.6551 2.9644 1.8442 0.0554 -0.2242 -0.3521 148 VAL C CG2 5038 N N . TRP C 149 ? 1.7247 2.9333 1.9448 0.2210 -0.2477 -0.4353 149 TRP C N 5039 C CA . TRP C 149 ? 1.7487 2.9389 1.9899 0.2780 -0.2552 -0.4552 149 TRP C CA 5040 C C . TRP C 149 ? 1.7455 3.0373 2.0221 0.2978 -0.2524 -0.4795 149 TRP C C 5041 O O . TRP C 149 ? 1.7607 3.1213 2.0524 0.3039 -0.2395 -0.5154 149 TRP C O 5042 C CB . TRP C 149 ? 1.7887 2.9393 2.0223 0.3003 -0.2476 -0.4829 149 TRP C CB 5043 C CG . TRP C 149 ? 1.8251 2.9328 2.0767 0.3609 -0.2538 -0.4988 149 TRP C CG 5044 C CD1 . TRP C 149 ? 1.8239 2.9370 2.1002 0.3991 -0.2675 -0.4894 149 TRP C CD1 5045 C CD2 . TRP C 149 ? 1.8739 2.9268 2.1194 0.3886 -0.2451 -0.5254 149 TRP C CD2 5046 N NE1 . TRP C 149 ? 1.8696 2.9311 2.1566 0.4516 -0.2695 -0.5042 149 TRP C NE1 5047 C CE2 . TRP C 149 ? 1.9030 2.9225 2.1710 0.4463 -0.2545 -0.5281 149 TRP C CE2 5048 C CE3 . TRP C 149 ? 1.8998 2.9286 2.1213 0.3677 -0.2293 -0.5469 149 TRP C CE3 5049 C CZ2 . TRP C 149 ? 1.9608 2.9149 2.2286 0.4856 -0.2470 -0.5514 149 TRP C CZ2 5050 C CZ3 . TRP C 149 ? 1.9558 2.9228 2.1752 0.4031 -0.2205 -0.5743 149 TRP C CZ3 5051 C CH2 . TRP C 149 ? 1.9876 2.9131 2.2302 0.4624 -0.2286 -0.5763 149 TRP C CH2 5052 N N . LEU C 150 ? 1.7271 3.0323 2.0169 0.3061 -0.2638 -0.4611 150 LEU C N 5053 C CA . LEU C 150 ? 1.7206 3.1305 2.0426 0.3199 -0.2627 -0.4789 150 LEU C CA 5054 C C . LEU C 150 ? 1.7515 3.1679 2.1050 0.3859 -0.2698 -0.4985 150 LEU C C 5055 O O . LEU C 150 ? 1.7685 3.1020 2.1182 0.4180 -0.2828 -0.4820 150 LEU C O 5056 C CB . LEU C 150 ? 1.6909 3.1185 2.0113 0.2948 -0.2701 -0.4511 150 LEU C CB 5057 C CG . LEU C 150 ? 1.6660 3.0868 1.9598 0.2313 -0.2608 -0.4291 150 LEU C CG 5058 C CD1 . LEU C 150 ? 1.6462 3.0597 1.9376 0.2119 -0.2665 -0.4032 150 LEU C CD1 5059 C CD2 . LEU C 150 ? 1.6617 3.1786 1.9581 0.1977 -0.2443 -0.4509 150 LEU C CD2 5060 N N . ILE C 151 ? 1.7618 3.2775 2.1470 0.4059 -0.2606 -0.5327 151 ILE C N 5061 C CA . ILE C 151 ? 1.7935 3.3346 2.2179 0.4726 -0.2655 -0.5507 151 ILE C CA 5062 C C . ILE C 151 ? 1.7781 3.4521 2.2381 0.4800 -0.2662 -0.5623 151 ILE C C 5063 O O . ILE C 151 ? 1.7469 3.4932 2.1982 0.4302 -0.2594 -0.5631 151 ILE C O 5064 C CB . ILE C 151 ? 1.8369 3.3610 2.2716 0.5033 -0.2498 -0.5892 151 ILE C CB 5065 C CG1 . ILE C 151 ? 1.8298 3.4584 2.2736 0.4741 -0.2293 -0.6269 151 ILE C CG1 5066 C CG2 . ILE C 151 ? 1.8540 3.2536 2.2499 0.4903 -0.2481 -0.5791 151 ILE C CG2 5067 C CD1 . ILE C 151 ? 1.8744 3.4977 2.3302 0.4997 -0.2098 -0.6709 151 ILE C CD1 5068 N N . LYS C 152 ? 1.8044 3.5102 2.3043 0.5424 -0.2737 -0.5700 152 LYS C N 5069 C CA . LYS C 152 ? 1.7942 3.6339 2.3334 0.5586 -0.2764 -0.5798 152 LYS C CA 5070 C C . LYS C 152 ? 1.7859 3.7410 2.3389 0.5343 -0.2563 -0.6200 152 LYS C C 5071 O O . LYS C 152 ? 1.8056 3.7452 2.3554 0.5333 -0.2395 -0.6503 152 LYS C O 5072 C CB . LYS C 152 ? 1.8340 3.6830 2.4183 0.6389 -0.2865 -0.5814 152 LYS C CB 5073 C CG . LYS C 152 ? 1.8816 3.7199 2.4923 0.6864 -0.2696 -0.6205 152 LYS C CG 5074 C CD . LYS C 152 ? 1.9275 3.7617 2.5835 0.7687 -0.2796 -0.6148 152 LYS C CD 5075 C CE . LYS C 152 ? 1.9768 3.8331 2.6713 0.8180 -0.2580 -0.6605 152 LYS C CE 5076 N NZ . LYS C 152 ? 2.0308 3.8639 2.7693 0.9025 -0.2671 -0.6492 152 LYS C NZ 5077 N N . LYS C 153 ? 1.7599 3.8349 2.3273 0.5130 -0.2573 -0.6221 153 LYS C N 5078 C CA . LYS C 153 ? 1.7528 3.9523 2.3348 0.4892 -0.2393 -0.6604 153 LYS C CA 5079 C C . LYS C 153 ? 1.7606 4.0929 2.3963 0.5351 -0.2430 -0.6771 153 LYS C C 5080 O O . LYS C 153 ? 1.7446 4.1228 2.3886 0.5365 -0.2579 -0.6527 153 LYS C O 5081 C CB . LYS C 153 ? 1.7162 3.9452 2.2589 0.4069 -0.2326 -0.6500 153 LYS C CB 5082 C CG . LYS C 153 ? 1.7144 4.0345 2.2559 0.3697 -0.2116 -0.6880 153 LYS C CG 5083 C CD . LYS C 153 ? 1.6890 4.0042 2.1840 0.2871 -0.2033 -0.6726 153 LYS C CD 5084 C CE . LYS C 153 ? 1.6672 4.0721 2.1606 0.2514 -0.2047 -0.6636 153 LYS C CE 5085 N NZ . LYS C 153 ? 1.6681 4.2285 2.1867 0.2436 -0.1929 -0.7024 153 LYS C NZ 5086 N N . ASN C 154 ? 1.7866 4.1851 2.4593 0.5710 -0.2285 -0.7194 154 ASN C N 5087 C CA . ASN C 154 ? 1.8008 4.3276 2.5330 0.6253 -0.2302 -0.7384 154 ASN C CA 5088 C C . ASN C 154 ? 1.8207 4.3119 2.5819 0.6924 -0.2527 -0.7042 154 ASN C C 5089 O O . ASN C 154 ? 1.8134 4.4111 2.6071 0.7137 -0.2644 -0.6939 154 ASN C O 5090 C CB . ASN C 154 ? 1.7659 4.4436 2.4991 0.5757 -0.2270 -0.7475 154 ASN C CB 5091 C CG . ASN C 154 ? 1.7802 4.6135 2.5753 0.6233 -0.2223 -0.7792 154 ASN C CG 5092 O OD1 . ASN C 154 ? 1.8184 4.6514 2.6580 0.6912 -0.2163 -0.8018 154 ASN C OD1 5093 N ND2 . ASN C 154 ? 1.7528 4.7220 2.5517 0.5871 -0.2235 -0.7819 154 ASN C ND2 5094 N N . SER C 155 ? 1.8483 4.1925 2.5953 0.7227 -0.2587 -0.6859 155 SER C N 5095 C CA . SER C 155 ? 1.8732 4.1592 2.6389 0.7820 -0.2807 -0.6488 155 SER C CA 5096 C C . SER C 155 ? 1.8363 4.1400 2.5811 0.7486 -0.3028 -0.6049 155 SER C C 5097 O O . SER C 155 ? 1.8400 4.2239 2.6193 0.7837 -0.3186 -0.5863 155 SER C O 5098 C CB . SER C 155 ? 1.9150 4.2839 2.7504 0.8659 -0.2805 -0.6641 155 SER C CB 5099 O OG . SER C 155 ? 1.9516 4.3124 2.8087 0.8932 -0.2555 -0.7110 155 SER C OG 5100 N N . THR C 156 ? 1.8027 4.0388 2.4925 0.6791 -0.3022 -0.5893 156 THR C N 5101 C CA . THR C 156 ? 1.7724 4.0041 2.4374 0.6423 -0.3193 -0.5501 156 THR C CA 5102 C C . THR C 156 ? 1.7520 3.8583 2.3589 0.5837 -0.3164 -0.5326 156 THR C C 5103 O O . THR C 156 ? 1.7374 3.8336 2.3189 0.5367 -0.2989 -0.5518 156 THR C O 5104 C CB . THR C 156 ? 1.7387 4.1219 2.4099 0.5976 -0.3157 -0.5581 156 THR C CB 5105 O OG1 . THR C 156 ? 1.7543 4.2740 2.4804 0.6447 -0.3133 -0.5830 156 THR C OG1 5106 C CG2 . THR C 156 ? 1.7192 4.1129 2.3762 0.5738 -0.3337 -0.5195 156 THR C CG2 5107 N N . TYR C 157 ? 1.7526 3.7685 2.3402 0.5869 -0.3338 -0.4949 157 TYR C N 5108 C CA . TYR C 157 ? 1.7301 3.6409 2.2666 0.5302 -0.3327 -0.4738 157 TYR C CA 5109 C C . TYR C 157 ? 1.7046 3.6498 2.2300 0.4950 -0.3441 -0.4453 157 TYR C C 5110 O O . TYR C 157 ? 1.7145 3.6109 2.2392 0.5176 -0.3628 -0.4157 157 TYR C O 5111 C CB . TYR C 157 ? 1.7568 3.5185 2.2754 0.5593 -0.3400 -0.4586 157 TYR C CB 5112 C CG . TYR C 157 ? 1.7378 3.3951 2.2076 0.5045 -0.3325 -0.4478 157 TYR C CG 5113 C CD1 . TYR C 157 ? 1.7091 3.3366 2.1505 0.4559 -0.3377 -0.4196 157 TYR C CD1 5114 C CD2 . TYR C 157 ? 1.7512 3.3423 2.2046 0.5011 -0.3192 -0.4656 157 TYR C CD2 5115 C CE1 . TYR C 157 ? 1.6949 3.2280 2.0969 0.4111 -0.3305 -0.4075 157 TYR C CE1 5116 C CE2 . TYR C 157 ? 1.7352 3.2385 2.1468 0.4537 -0.3138 -0.4518 157 TYR C CE2 5117 C CZ . TYR C 157 ? 1.7070 3.1812 2.0950 0.4113 -0.3196 -0.4219 157 TYR C CZ 5118 O OH . TYR C 157 ? 1.6937 3.0841 2.0456 0.3689 -0.3136 -0.4065 157 TYR C OH 5119 N N . PRO C 158 ? 1.6758 3.7054 2.1904 0.4363 -0.3314 -0.4551 158 PRO C N 5120 C CA . PRO C 158 ? 1.6557 3.7146 2.1556 0.3944 -0.3371 -0.4328 158 PRO C CA 5121 C C . PRO C 158 ? 1.6450 3.5715 2.1018 0.3536 -0.3362 -0.4077 158 PRO C C 5122 O O . PRO C 158 ? 1.6457 3.4789 2.0805 0.3427 -0.3271 -0.4103 158 PRO C O 5123 C CB . PRO C 158 ? 1.6365 3.8134 2.1343 0.3418 -0.3185 -0.4563 158 PRO C CB 5124 C CG . PRO C 158 ? 1.6386 3.7937 2.1284 0.3322 -0.3010 -0.4817 158 PRO C CG 5125 C CD . PRO C 158 ? 1.6651 3.7657 2.1781 0.4023 -0.3099 -0.4878 158 PRO C CD 5126 N N . THR C 159 ? 1.6365 3.5612 2.0830 0.3311 -0.3451 -0.3842 159 THR C N 5127 C CA . THR C 159 ? 1.6286 3.4333 2.0389 0.2957 -0.3444 -0.3609 159 THR C CA 5128 C C . THR C 159 ? 1.6124 3.3839 1.9932 0.2330 -0.3197 -0.3692 159 THR C C 5129 O O . THR C 159 ? 1.6024 3.4587 1.9809 0.1898 -0.3039 -0.3835 159 THR C O 5130 C CB . THR C 159 ? 1.6231 3.4527 2.0285 0.2735 -0.3542 -0.3398 159 THR C CB 5131 O OG1 . THR C 159 ? 1.6410 3.5187 2.0764 0.3314 -0.3783 -0.3282 159 THR C OG1 5132 C CG2 . THR C 159 ? 1.6189 3.3195 1.9914 0.2452 -0.3544 -0.3171 159 THR C CG2 5133 N N . ILE C 160 ? 1.6136 3.2647 1.9720 0.2290 -0.3165 -0.3592 160 ILE C N 5134 C CA . ILE C 160 ? 1.6028 3.2078 1.9338 0.1741 -0.2950 -0.3586 160 ILE C CA 5135 C C . ILE C 160 ? 1.5945 3.1448 1.9034 0.1281 -0.2889 -0.3376 160 ILE C C 5136 O O . ILE C 160 ? 1.5970 3.0861 1.9024 0.1446 -0.3032 -0.3193 160 ILE C O 5137 C CB . ILE C 160 ? 1.6094 3.1183 1.9280 0.1904 -0.2943 -0.3556 160 ILE C CB 5138 C CG1 . ILE C 160 ? 1.6204 3.1891 1.9590 0.2246 -0.2931 -0.3830 160 ILE C CG1 5139 C CG2 . ILE C 160 ? 1.6005 3.0531 1.8916 0.1355 -0.2750 -0.3446 160 ILE C CG2 5140 C CD1 . ILE C 160 ? 1.6343 3.1191 1.9646 0.2513 -0.2954 -0.3844 160 ILE C CD1 5141 N N . LYS C 161 ? 1.5888 3.1603 1.8826 0.0695 -0.2660 -0.3413 161 LYS C N 5142 C CA . LYS C 161 ? 1.5868 3.0993 1.8598 0.0206 -0.2530 -0.3251 161 LYS C CA 5143 C C . LYS C 161 ? 1.5898 3.0633 1.8433 -0.0271 -0.2270 -0.3227 161 LYS C C 5144 O O . LYS C 161 ? 1.5944 3.1344 1.8431 -0.0682 -0.2078 -0.3361 161 LYS C O 5145 C CB . LYS C 161 ? 1.5867 3.1862 1.8636 -0.0083 -0.2489 -0.3327 161 LYS C CB 5146 C CG . LYS C 161 ? 1.5867 3.2119 1.8793 0.0311 -0.2748 -0.3248 161 LYS C CG 5147 C CD . LYS C 161 ? 1.5870 3.3215 1.8841 -0.0010 -0.2705 -0.3335 161 LYS C CD 5148 C CE . LYS C 161 ? 1.5896 3.3610 1.9040 0.0394 -0.2987 -0.3210 161 LYS C CE 5149 N NZ . LYS C 161 ? 1.5902 3.4868 1.9100 0.0072 -0.2957 -0.3290 161 LYS C NZ 5150 N N . ARG C 162 ? 1.5902 2.9583 1.8324 -0.0218 -0.2267 -0.3041 162 ARG C N 5151 C CA . ARG C 162 ? 1.5966 2.9213 1.8227 -0.0606 -0.2047 -0.2944 162 ARG C CA 5152 C C . ARG C 162 ? 1.6008 2.8199 1.8135 -0.0862 -0.1936 -0.2694 162 ARG C C 5153 O O . ARG C 162 ? 1.5953 2.7495 1.8089 -0.0617 -0.2081 -0.2569 162 ARG C O 5154 C CB . ARG C 162 ? 1.5963 2.9036 1.8227 -0.0334 -0.2120 -0.2936 162 ARG C CB 5155 C CG . ARG C 162 ? 1.5985 3.0080 1.8331 -0.0316 -0.2088 -0.3190 162 ARG C CG 5156 C CD . ARG C 162 ? 1.6080 3.0601 1.8300 -0.0897 -0.1833 -0.3221 162 ARG C CD 5157 N NE . ARG C 162 ? 1.6143 3.0937 1.8305 -0.0992 -0.1764 -0.3272 162 ARG C NE 5158 C CZ . ARG C 162 ? 1.6125 3.1781 1.8412 -0.0775 -0.1828 -0.3541 162 ARG C CZ 5159 N NH1 . ARG C 162 ? 1.6057 3.2391 1.8570 -0.0387 -0.1970 -0.3771 162 ARG C NH1 5160 N NH2 . ARG C 162 ? 1.6201 3.2065 1.8400 -0.0942 -0.1745 -0.3572 162 ARG C NH2 5161 N N . SER C 163 ? 1.6142 2.8161 1.8152 -0.1356 -0.1666 -0.2624 163 SER C N 5162 C CA . SER C 163 ? 1.6243 2.7283 1.8165 -0.1621 -0.1501 -0.2395 163 SER C CA 5163 C C . SER C 163 ? 1.6392 2.7012 1.8228 -0.1846 -0.1322 -0.2201 163 SER C C 5164 O O . SER C 163 ? 1.6513 2.7685 1.8290 -0.2114 -0.1182 -0.2284 163 SER C O 5165 C CB . SER C 163 ? 1.6368 2.7575 1.8247 -0.2067 -0.1291 -0.2497 163 SER C CB 5166 O OG . SER C 163 ? 1.6509 2.6740 1.8335 -0.2316 -0.1097 -0.2307 163 SER C OG 5167 N N . TYR C 164 ? 1.6403 2.6092 1.8231 -0.1750 -0.1329 -0.1927 164 TYR C N 5168 C CA . TYR C 164 ? 1.6596 2.5802 1.8364 -0.1989 -0.1139 -0.1660 164 TYR C CA 5169 C C . TYR C 164 ? 1.6763 2.5034 1.8551 -0.2203 -0.0933 -0.1439 164 TYR C C 5170 O O . TYR C 164 ? 1.6645 2.4398 1.8492 -0.2000 -0.1037 -0.1390 164 TYR C O 5171 C CB . TYR C 164 ? 1.6497 2.5552 1.8263 -0.1679 -0.1320 -0.1496 164 TYR C CB 5172 C CG . TYR C 164 ? 1.6701 2.5222 1.8430 -0.1894 -0.1154 -0.1140 164 TYR C CG 5173 C CD1 . TYR C 164 ? 1.6921 2.5812 1.8569 -0.2229 -0.0979 -0.1082 164 TYR C CD1 5174 C CD2 . TYR C 164 ? 1.6709 2.4379 1.8490 -0.1776 -0.1164 -0.0840 164 TYR C CD2 5175 C CE1 . TYR C 164 ? 1.7163 2.5565 1.8788 -0.2416 -0.0832 -0.0697 164 TYR C CE1 5176 C CE2 . TYR C 164 ? 1.6926 2.4152 1.8715 -0.1942 -0.1014 -0.0468 164 TYR C CE2 5177 C CZ . TYR C 164 ? 1.7164 2.4742 1.8877 -0.2252 -0.0852 -0.0379 164 TYR C CZ 5178 O OH . TYR C 164 ? 1.7423 2.4566 1.9156 -0.2396 -0.0715 0.0041 164 TYR C OH 5179 N N . ASN C 165 ? 1.7078 2.5125 1.8818 -0.2614 -0.0628 -0.1310 165 ASN C N 5180 C CA . ASN C 165 ? 1.7340 2.4506 1.9127 -0.2856 -0.0356 -0.1120 165 ASN C CA 5181 C C . ASN C 165 ? 1.7496 2.4046 1.9331 -0.2795 -0.0301 -0.0706 165 ASN C C 5182 O O . ASN C 165 ? 1.7678 2.4478 1.9439 -0.2957 -0.0222 -0.0575 165 ASN C O 5183 C CB . ASN C 165 ? 1.7686 2.5036 1.9379 -0.3390 -0.0010 -0.1281 165 ASN C CB 5184 C CG . ASN C 165 ? 1.8056 2.4465 1.9805 -0.3682 0.0341 -0.1132 165 ASN C CG 5185 O OD1 . ASN C 165 ? 1.8208 2.3853 2.0060 -0.3580 0.0416 -0.0782 165 ASN C OD1 5186 N ND2 . ASN C 165 ? 1.8232 2.4738 1.9922 -0.4054 0.0572 -0.1407 165 ASN C ND2 5187 N N . ASN C 166 ? 1.7443 2.3248 1.9402 -0.2580 -0.0342 -0.0487 166 ASN C N 5188 C CA . ASN C 166 ? 1.7599 2.2859 1.9641 -0.2502 -0.0293 -0.0053 166 ASN C CA 5189 C C . ASN C 166 ? 1.8097 2.2801 2.0195 -0.2869 0.0104 0.0165 166 ASN C C 5190 O O . ASN C 166 ? 1.8284 2.2264 2.0520 -0.2934 0.0314 0.0237 166 ASN C O 5191 C CB . ASN C 166 ? 1.7399 2.2101 1.9564 -0.2161 -0.0457 0.0106 166 ASN C CB 5192 C CG . ASN C 166 ? 1.7504 2.1860 1.9760 -0.2032 -0.0471 0.0563 166 ASN C CG 5193 O OD1 . ASN C 166 ? 1.7682 2.2297 1.9888 -0.2154 -0.0422 0.0769 166 ASN C OD1 5194 N ND2 . ASN C 166 ? 1.7403 2.1231 1.9785 -0.1796 -0.0548 0.0734 166 ASN C ND2 5195 N N . THR C 167 ? 1.8351 2.3387 2.0338 -0.3116 0.0219 0.0261 167 THR C N 5196 C CA . THR C 167 ? 1.8920 2.3422 2.0926 -0.3478 0.0606 0.0502 167 THR C CA 5197 C C . THR C 167 ? 1.9142 2.3109 2.1295 -0.3329 0.0631 0.1061 167 THR C C 5198 O O . THR C 167 ? 1.9676 2.3072 2.1890 -0.3562 0.0952 0.1347 167 THR C O 5199 C CB . THR C 167 ? 1.9156 2.4284 2.0938 -0.3873 0.0736 0.0345 167 THR C CB 5200 O OG1 . THR C 167 ? 1.8952 2.4773 2.0637 -0.3737 0.0472 0.0438 167 THR C OG1 5201 C CG2 . THR C 167 ? 1.8991 2.4695 2.0654 -0.4055 0.0749 -0.0184 167 THR C CG2 5202 N N . ASN C 168 ? 1.8777 2.2933 2.0984 -0.2951 0.0304 0.1225 168 ASN C N 5203 C CA . ASN C 168 ? 1.8934 2.2735 2.1287 -0.2785 0.0280 0.1768 168 ASN C CA 5204 C C . ASN C 168 ? 1.9074 2.1976 2.1702 -0.2635 0.0440 0.1970 168 ASN C C 5205 O O . ASN C 168 ? 1.8918 2.1566 2.1594 -0.2600 0.0477 0.1651 168 ASN C O 5206 C CB . ASN C 168 ? 1.8501 2.2864 2.0794 -0.2473 -0.0110 0.1820 168 ASN C CB 5207 C CG . ASN C 168 ? 1.8346 2.3639 2.0398 -0.2588 -0.0270 0.1571 168 ASN C CG 5208 O OD1 . ASN C 168 ? 1.8590 2.4199 2.0552 -0.2786 -0.0224 0.1811 168 ASN C OD1 5209 N ND2 . ASN C 168 ? 1.7967 2.3720 1.9923 -0.2460 -0.0457 0.1097 168 ASN C ND2 5210 N N . GLN C 169 ? 1.9383 2.1856 2.2202 -0.2546 0.0533 0.2509 169 GLN C N 5211 C CA . GLN C 169 ? 1.9522 2.1197 2.2659 -0.2343 0.0673 0.2753 169 GLN C CA 5212 C C . GLN C 169 ? 1.9014 2.0843 2.2212 -0.1969 0.0342 0.2732 169 GLN C C 5213 O O . GLN C 169 ? 1.8975 2.0279 2.2378 -0.1815 0.0410 0.2713 169 GLN C O 5214 C CB . GLN C 169 ? 2.0048 2.1287 2.3409 -0.2325 0.0866 0.3391 169 GLN C CB 5215 C CG . GLN C 169 ? 2.0664 2.1634 2.3953 -0.2709 0.1222 0.3474 169 GLN C CG 5216 C CD . GLN C 169 ? 2.0845 2.1366 2.4100 -0.2982 0.1542 0.2991 169 GLN C CD 5217 O OE1 . GLN C 169 ? 2.1006 2.0818 2.4513 -0.2900 0.1759 0.2974 169 GLN C OE1 5218 N NE2 . GLN C 169 ? 2.0847 2.1832 2.3794 -0.3335 0.1588 0.2596 169 GLN C NE2 5219 N N . GLU C 170 ? 1.8659 2.1212 2.1662 -0.1852 0.0003 0.2710 170 GLU C N 5220 C CA . GLU C 170 ? 1.8255 2.0986 2.1268 -0.1530 -0.0309 0.2746 170 GLU C CA 5221 C C . GLU C 170 ? 1.7828 2.0740 2.0677 -0.1436 -0.0501 0.2202 170 GLU C C 5222 O O . GLU C 170 ? 1.7759 2.1011 2.0431 -0.1595 -0.0499 0.1822 170 GLU C O 5223 C CB . GLU C 170 ? 1.8166 2.1579 2.1039 -0.1487 -0.0546 0.3003 170 GLU C CB 5224 C CG . GLU C 170 ? 1.8603 2.1934 2.1629 -0.1571 -0.0400 0.3618 170 GLU C CG 5225 C CD . GLU C 170 ? 1.8981 2.2458 2.1890 -0.1913 -0.0199 0.3658 170 GLU C CD 5226 O OE1 . GLU C 170 ? 1.8967 2.2465 2.1734 -0.2108 -0.0090 0.3211 170 GLU C OE1 5227 O OE2 . GLU C 170 ? 1.9317 2.2918 2.2267 -0.2005 -0.0150 0.4151 170 GLU C OE2 5228 N N . ASP C 171 ? 1.7577 2.0280 2.0488 -0.1181 -0.0666 0.2190 171 ASP C N 5229 C CA . ASP C 171 ? 1.7193 2.0103 1.9920 -0.1043 -0.0914 0.1764 171 ASP C CA 5230 C C . ASP C 171 ? 1.7010 2.0659 1.9487 -0.1009 -0.1156 0.1629 171 ASP C C 5231 O O . ASP C 171 ? 1.7085 2.1045 1.9540 -0.1016 -0.1210 0.1927 171 ASP C O 5232 C CB . ASP C 171 ? 1.7011 1.9612 1.9808 -0.0793 -0.1066 0.1857 171 ASP C CB 5233 C CG . ASP C 171 ? 1.7140 1.9048 2.0182 -0.0808 -0.0846 0.1879 171 ASP C CG 5234 O OD1 . ASP C 171 ? 1.7353 1.8983 2.0482 -0.1019 -0.0578 0.1737 171 ASP C OD1 5235 O OD2 . ASP C 171 ? 1.7039 1.8703 2.0175 -0.0628 -0.0934 0.2005 171 ASP C OD2 5236 N N . LEU C 172 ? 1.6803 2.0759 1.9109 -0.0977 -0.1288 0.1188 172 LEU C N 5237 C CA . LEU C 172 ? 1.6667 2.1317 1.8771 -0.0932 -0.1479 0.0991 172 LEU C CA 5238 C C . LEU C 172 ? 1.6407 2.1120 1.8371 -0.0663 -0.1747 0.0720 172 LEU C C 5239 O O . LEU C 172 ? 1.6306 2.0791 1.8266 -0.0582 -0.1786 0.0469 172 LEU C O 5240 C CB . LEU C 172 ? 1.6732 2.1797 1.8778 -0.1135 -0.1368 0.0705 172 LEU C CB 5241 C CG . LEU C 172 ? 1.6682 2.2534 1.8571 -0.1159 -0.1483 0.0545 172 LEU C CG 5242 C CD1 . LEU C 172 ? 1.6911 2.2963 1.8802 -0.1368 -0.1375 0.0909 172 LEU C CD1 5243 C CD2 . LEU C 172 ? 1.6657 2.2971 1.8496 -0.1270 -0.1436 0.0152 172 LEU C CD2 5244 N N . LEU C 173 ? 1.6343 2.1373 1.8178 -0.0550 -0.1919 0.0769 173 LEU C N 5245 C CA . LEU C 173 ? 1.6186 2.1275 1.7852 -0.0313 -0.2149 0.0491 173 LEU C CA 5246 C C . LEU C 173 ? 1.6152 2.1815 1.7717 -0.0276 -0.2211 0.0112 173 LEU C C 5247 O O . LEU C 173 ? 1.6210 2.2415 1.7717 -0.0372 -0.2199 0.0105 173 LEU C O 5248 C CB . LEU C 173 ? 1.6188 2.1359 1.7742 -0.0247 -0.2272 0.0681 173 LEU C CB 5249 C CG . LEU C 173 ? 1.6121 2.1344 1.7455 -0.0039 -0.2477 0.0376 173 LEU C CG 5250 C CD1 . LEU C 173 ? 1.6048 2.0730 1.7356 0.0143 -0.2565 0.0189 173 LEU C CD1 5251 C CD2 . LEU C 173 ? 1.6165 2.1491 1.7375 -0.0060 -0.2554 0.0588 173 LEU C CD2 5252 N N . VAL C 174 ? 1.6073 2.1657 1.7626 -0.0131 -0.2283 -0.0194 174 VAL C N 5253 C CA . VAL C 174 ? 1.6052 2.2203 1.7563 -0.0038 -0.2345 -0.0555 174 VAL C CA 5254 C C . VAL C 174 ? 1.6034 2.2108 1.7415 0.0276 -0.2552 -0.0780 174 VAL C C 5255 O O . VAL C 174 ? 1.6009 2.1542 1.7346 0.0421 -0.2650 -0.0766 174 VAL C O 5256 C CB . VAL C 174 ? 1.6025 2.2253 1.7640 -0.0106 -0.2267 -0.0726 174 VAL C CB 5257 C CG1 . VAL C 174 ? 1.6006 2.2924 1.7619 0.0016 -0.2337 -0.1076 174 VAL C CG1 5258 C CG2 . VAL C 174 ? 1.6124 2.2309 1.7843 -0.0451 -0.2019 -0.0527 174 VAL C CG2 5259 N N . LEU C 175 ? 1.6088 2.2685 1.7406 0.0367 -0.2601 -0.0999 175 LEU C N 5260 C CA . LEU C 175 ? 1.6166 2.2686 1.7364 0.0667 -0.2755 -0.1246 175 LEU C CA 5261 C C . LEU C 175 ? 1.6203 2.3225 1.7488 0.0862 -0.2787 -0.1594 175 LEU C C 5262 O O . LEU C 175 ? 1.6184 2.3856 1.7564 0.0727 -0.2689 -0.1691 175 LEU C O 5263 C CB . LEU C 175 ? 1.6268 2.2969 1.7318 0.0611 -0.2756 -0.1231 175 LEU C CB 5264 C CG . LEU C 175 ? 1.6258 2.2574 1.7214 0.0454 -0.2752 -0.0879 175 LEU C CG 5265 C CD1 . LEU C 175 ? 1.6348 2.3142 1.7195 0.0275 -0.2712 -0.0820 175 LEU C CD1 5266 C CD2 . LEU C 175 ? 1.6301 2.1953 1.7117 0.0645 -0.2880 -0.0895 175 LEU C CD2 5267 N N . TRP C 176 ? 1.6282 2.3028 1.7543 0.1179 -0.2923 -0.1765 176 TRP C N 5268 C CA . TRP C 176 ? 1.6370 2.3596 1.7746 0.1450 -0.2971 -0.2079 176 TRP C CA 5269 C C . TRP C 176 ? 1.6599 2.3385 1.7872 0.1818 -0.3108 -0.2231 176 TRP C C 5270 O O . TRP C 176 ? 1.6676 2.2833 1.7755 0.1808 -0.3155 -0.2111 176 TRP C O 5271 C CB . TRP C 176 ? 1.6251 2.3745 1.7797 0.1429 -0.2970 -0.2088 176 TRP C CB 5272 C CG . TRP C 176 ? 1.6232 2.3127 1.7744 0.1511 -0.3078 -0.1960 176 TRP C CG 5273 C CD1 . TRP C 176 ? 1.6349 2.3118 1.7883 0.1834 -0.3234 -0.2059 176 TRP C CD1 5274 C CD2 . TRP C 176 ? 1.6120 2.2485 1.7578 0.1259 -0.3031 -0.1704 176 TRP C CD2 5275 N NE1 . TRP C 176 ? 1.6301 2.2520 1.7768 0.1761 -0.3297 -0.1884 176 TRP C NE1 5276 C CE2 . TRP C 176 ? 1.6154 2.2117 1.7583 0.1411 -0.3165 -0.1686 176 TRP C CE2 5277 C CE3 . TRP C 176 ? 1.6028 2.2218 1.7478 0.0929 -0.2880 -0.1476 176 TRP C CE3 5278 C CZ2 . TRP C 176 ? 1.6077 2.1499 1.7462 0.1218 -0.3143 -0.1493 176 TRP C CZ2 5279 C CZ3 . TRP C 176 ? 1.5970 2.1585 1.7409 0.0780 -0.2848 -0.1272 176 TRP C CZ3 5280 C CH2 . TRP C 176 ? 1.5983 2.1235 1.7388 0.0912 -0.2974 -0.1305 176 TRP C CH2 5281 N N . GLY C 177 ? 1.6746 2.3870 1.8151 0.2142 -0.3160 -0.2489 177 GLY C N 5282 C CA . GLY C 177 ? 1.7062 2.3728 1.8386 0.2523 -0.3265 -0.2636 177 GLY C CA 5283 C C . GLY C 177 ? 1.7225 2.4179 1.8761 0.2928 -0.3351 -0.2809 177 GLY C C 5284 O O . GLY C 177 ? 1.7071 2.4730 1.8833 0.2920 -0.3333 -0.2856 177 GLY C O 5285 N N . ILE C 178 ? 1.7579 2.3979 1.9031 0.3277 -0.3440 -0.2891 178 ILE C N 5286 C CA . ILE C 178 ? 1.7843 2.4390 1.9498 0.3741 -0.3535 -0.3010 178 ILE C CA 5287 C C . ILE C 178 ? 1.8313 2.4578 1.9928 0.4063 -0.3474 -0.3279 178 ILE C C 5288 O O . ILE C 178 ? 1.8515 2.4071 1.9838 0.3975 -0.3444 -0.3283 178 ILE C O 5289 C CB . ILE C 178 ? 1.7899 2.3892 1.9486 0.3861 -0.3722 -0.2764 178 ILE C CB 5290 C CG1 . ILE C 178 ? 1.8237 2.4381 2.0043 0.4377 -0.3841 -0.2826 178 ILE C CG1 5291 C CG2 . ILE C 178 ? 1.8069 2.3035 1.9303 0.3774 -0.3771 -0.2634 178 ILE C CG2 5292 C CD1 . ILE C 178 ? 1.8014 2.4837 2.0059 0.4390 -0.3943 -0.2694 178 ILE C CD1 5293 N N . HIS C 179 ? 1.8515 2.5355 2.0425 0.4420 -0.3436 -0.3520 179 HIS C N 5294 C CA . HIS C 179 ? 1.9044 2.5605 2.0971 0.4774 -0.3344 -0.3813 179 HIS C CA 5295 C C . HIS C 179 ? 1.9501 2.5480 2.1491 0.5281 -0.3481 -0.3737 179 HIS C C 5296 O O . HIS C 179 ? 1.9458 2.5881 2.1729 0.5549 -0.3603 -0.3627 179 HIS C O 5297 C CB . HIS C 179 ? 1.9066 2.6585 2.1305 0.4889 -0.3187 -0.4153 179 HIS C CB 5298 C CG . HIS C 179 ? 1.9659 2.6929 2.1978 0.5285 -0.3058 -0.4496 179 HIS C CG 5299 N ND1 . HIS C 179 ? 1.9919 2.7757 2.2647 0.5760 -0.3017 -0.4719 179 HIS C ND1 5300 C CD2 . HIS C 179 ? 2.0091 2.6592 2.2137 0.5277 -0.2940 -0.4665 179 HIS C CD2 5301 C CE1 . HIS C 179 ? 2.0504 2.7884 2.3229 0.6044 -0.2864 -0.5019 179 HIS C CE1 5302 N NE2 . HIS C 179 ? 2.0628 2.7183 2.2920 0.5736 -0.2809 -0.5004 179 HIS C NE2 5303 N N . HIS C 180 ? 1.9972 2.4980 2.1685 0.5387 -0.3455 -0.3785 180 HIS C N 5304 C CA . HIS C 180 ? 2.0547 2.4857 2.2274 0.5870 -0.3555 -0.3722 180 HIS C CA 5305 C C . HIS C 180 ? 2.1137 2.5450 2.3062 0.6291 -0.3370 -0.4098 180 HIS C C 5306 O O . HIS C 180 ? 2.1433 2.5308 2.3124 0.6153 -0.3183 -0.4356 180 HIS C O 5307 C CB . HIS C 180 ? 2.0778 2.3938 2.2036 0.5693 -0.3618 -0.3553 180 HIS C CB 5308 C CG . HIS C 180 ? 2.0261 2.3352 2.1338 0.5299 -0.3777 -0.3210 180 HIS C CG 5309 N ND1 . HIS C 180 ? 1.9959 2.3487 2.1244 0.5352 -0.3949 -0.2961 180 HIS C ND1 5310 C CD2 . HIS C 180 ? 2.0015 2.2689 2.0744 0.4844 -0.3771 -0.3089 180 HIS C CD2 5311 C CE1 . HIS C 180 ? 1.9562 2.2901 2.0634 0.4937 -0.4024 -0.2727 180 HIS C CE1 5312 N NE2 . HIS C 180 ? 1.9586 2.2404 2.0336 0.4648 -0.3924 -0.2789 180 HIS C NE2 5313 N N . PRO C 181 ? 2.1328 2.6184 2.3697 0.6795 -0.3405 -0.4143 181 PRO C N 5314 C CA . PRO C 181 ? 2.1889 2.6837 2.4521 0.7217 -0.3197 -0.4529 181 PRO C CA 5315 C C . PRO C 181 ? 2.2749 2.6524 2.5250 0.7631 -0.3155 -0.4561 181 PRO C C 5316 O O . PRO C 181 ? 2.2926 2.5918 2.5197 0.7685 -0.3337 -0.4234 181 PRO C O 5317 C CB . PRO C 181 ? 2.1732 2.7786 2.4917 0.7599 -0.3271 -0.4511 181 PRO C CB 5318 C CG . PRO C 181 ? 2.1431 2.7512 2.4595 0.7576 -0.3557 -0.4052 181 PRO C CG 5319 C CD . PRO C 181 ? 2.1031 2.6552 2.3703 0.6973 -0.3618 -0.3858 181 PRO C CD 5320 N N . LYS C 182 ? 2.3313 2.6988 2.5963 0.7904 -0.2894 -0.4976 182 LYS C N 5321 C CA . LYS C 182 ? 2.4265 2.6802 2.6816 0.8309 -0.2770 -0.5097 182 LYS C CA 5322 C C . LYS C 182 ? 2.4699 2.7036 2.7579 0.8972 -0.2955 -0.4791 182 LYS C C 5323 O O . LYS C 182 ? 2.5165 2.6446 2.7769 0.9095 -0.3067 -0.4532 182 LYS C O 5324 C CB . LYS C 182 ? 2.4743 2.7423 2.7470 0.8446 -0.2408 -0.5663 182 LYS C CB 5325 C CG . LYS C 182 ? 2.5837 2.7394 2.8535 0.8899 -0.2195 -0.5885 182 LYS C CG 5326 C CD . LYS C 182 ? 2.6240 2.8294 2.9328 0.9157 -0.1846 -0.6446 182 LYS C CD 5327 C CE . LYS C 182 ? 2.7414 2.8404 3.0606 0.9728 -0.1606 -0.6670 182 LYS C CE 5328 N NZ . LYS C 182 ? 2.7988 2.7678 3.0548 0.9361 -0.1417 -0.6838 182 LYS C NZ 5329 N N . ASP C 183 ? 2.4569 2.7962 2.8032 0.9386 -0.2989 -0.4812 183 ASP C N 5330 C CA . ASP C 183 ? 2.4997 2.8399 2.8854 1.0063 -0.3167 -0.4503 183 ASP C CA 5331 C C . ASP C 183 ? 2.4388 2.9274 2.8744 1.0202 -0.3345 -0.4337 183 ASP C C 5332 O O . ASP C 183 ? 2.3707 2.9588 2.8131 0.9811 -0.3290 -0.4523 183 ASP C O 5333 C CB . ASP C 183 ? 2.6033 2.8817 3.0165 1.0714 -0.2918 -0.4781 183 ASP C CB 5334 C CG . ASP C 183 ? 2.6055 2.9613 3.0540 1.0784 -0.2594 -0.5349 183 ASP C CG 5335 O OD1 . ASP C 183 ? 2.5395 3.0310 3.0218 1.0693 -0.2638 -0.5416 183 ASP C OD1 5336 O OD2 . ASP C 183 ? 2.6780 2.9597 3.1200 1.0917 -0.2276 -0.5752 183 ASP C OD2 5337 N N . ALA C 184 ? 2.4681 2.9719 2.9369 1.0746 -0.3554 -0.3978 184 ALA C N 5338 C CA . ALA C 184 ? 2.4186 3.0678 2.9354 1.0908 -0.3738 -0.3788 184 ALA C CA 5339 C C . ALA C 184 ? 2.4001 3.1724 2.9658 1.1050 -0.3525 -0.4221 184 ALA C C 5340 O O . ALA C 184 ? 2.3321 3.2325 2.9172 1.0814 -0.3612 -0.4197 184 ALA C O 5341 C CB . ALA C 184 ? 2.4721 3.1140 3.0208 1.1564 -0.3963 -0.3352 184 ALA C CB 5342 N N . ALA C 185 ? 2.4642 3.1977 3.0483 1.1409 -0.3231 -0.4634 185 ALA C N 5343 C CA . ALA C 185 ? 2.4540 3.2993 3.0837 1.1537 -0.2993 -0.5105 185 ALA C CA 5344 C C . ALA C 185 ? 2.3755 3.2811 2.9751 1.0751 -0.2889 -0.5383 185 ALA C C 5345 O O . ALA C 185 ? 2.3227 3.3630 2.9511 1.0616 -0.2887 -0.5507 185 ALA C O 5346 C CB . ALA C 185 ? 2.5464 3.3217 3.1972 1.2037 -0.2662 -0.5522 185 ALA C CB 5347 N N . GLU C 186 ? 2.3717 3.1786 2.9128 1.0231 -0.2804 -0.5461 186 GLU C N 5348 C CA . GLU C 186 ? 2.3028 3.1540 2.8110 0.9472 -0.2720 -0.5648 186 GLU C CA 5349 C C . GLU C 186 ? 2.2183 3.1505 2.7194 0.9050 -0.2973 -0.5296 186 GLU C C 5350 O O . GLU C 186 ? 2.1628 3.1872 2.6648 0.8615 -0.2901 -0.5463 186 GLU C O 5351 C CB . GLU C 186 ? 2.3201 3.0466 2.7672 0.9039 -0.2618 -0.5708 186 GLU C CB 5352 C CG . GLU C 186 ? 2.2595 3.0263 2.6735 0.8290 -0.2516 -0.5881 186 GLU C CG 5353 C CD . GLU C 186 ? 2.2876 2.9438 2.6475 0.7923 -0.2374 -0.6004 186 GLU C CD 5354 O OE1 . GLU C 186 ? 2.3473 2.9681 2.7082 0.8060 -0.2097 -0.6423 186 GLU C OE1 5355 O OE2 . GLU C 186 ? 2.2522 2.8589 2.5685 0.7481 -0.2525 -0.5695 186 GLU C OE2 5356 N N . GLN C 187 ? 2.2136 3.1101 2.7066 0.9156 -0.3248 -0.4823 187 GLN C N 5357 C CA . GLN C 187 ? 2.1418 3.1102 2.6289 0.8767 -0.3470 -0.4495 187 GLN C CA 5358 C C . GLN C 187 ? 2.1095 3.2347 2.6457 0.8882 -0.3466 -0.4611 187 GLN C C 5359 O O . GLN C 187 ? 2.0491 3.2534 2.5774 0.8358 -0.3431 -0.4686 187 GLN C O 5360 C CB . GLN C 187 ? 2.1553 3.0641 2.6309 0.8938 -0.3752 -0.4001 187 GLN C CB 5361 C CG . GLN C 187 ? 2.0917 3.0790 2.5663 0.8590 -0.3967 -0.3677 187 GLN C CG 5362 C CD . GLN C 187 ? 2.0273 3.0149 2.4624 0.7820 -0.3910 -0.3707 187 GLN C CD 5363 O OE1 . GLN C 187 ? 2.0307 2.9196 2.4241 0.7523 -0.3847 -0.3724 187 GLN C OE1 5364 N NE2 . GLN C 187 ? 1.9720 3.0707 2.4198 0.7488 -0.3925 -0.3699 187 GLN C NE2 5365 N N . THR C 188 ? 2.1543 3.3231 2.7412 0.9570 -0.3492 -0.4619 188 THR C N 5366 C CA . THR C 188 ? 2.1303 3.4564 2.7688 0.9749 -0.3488 -0.4738 188 THR C CA 5367 C C . THR C 188 ? 2.1212 3.5116 2.7725 0.9580 -0.3193 -0.5281 188 THR C C 5368 O O . THR C 188 ? 2.0755 3.5953 2.7456 0.9335 -0.3163 -0.5419 188 THR C O 5369 C CB . THR C 188 ? 2.1856 3.5459 2.8802 1.0589 -0.3596 -0.4577 188 THR C CB 5370 O OG1 . THR C 188 ? 2.2617 3.5469 2.9750 1.1132 -0.3385 -0.4856 188 THR C OG1 5371 C CG2 . THR C 188 ? 2.1965 3.5017 2.8771 1.0722 -0.3903 -0.4012 188 THR C CG2 5372 N N . LYS C 189 ? 2.1668 3.4689 2.8049 0.9663 -0.2967 -0.5597 189 LYS C N 5373 C CA . LYS C 189 ? 2.1627 3.5173 2.8069 0.9440 -0.2673 -0.6127 189 LYS C CA 5374 C C . LYS C 189 ? 2.0899 3.4908 2.6955 0.8601 -0.2657 -0.6153 189 LYS C C 5375 O O . LYS C 189 ? 2.0622 3.5750 2.6853 0.8379 -0.2527 -0.6445 189 LYS C O 5376 C CB . LYS C 189 ? 2.2283 3.4660 2.8558 0.9589 -0.2430 -0.6439 189 LYS C CB 5377 C CG . LYS C 189 ? 2.2375 3.5320 2.8770 0.9431 -0.2099 -0.7031 189 LYS C CG 5378 C CD . LYS C 189 ? 2.2905 3.4647 2.8953 0.9320 -0.1861 -0.7313 189 LYS C CD 5379 C CE . LYS C 189 ? 2.2953 3.5364 2.9081 0.9060 -0.1533 -0.7903 189 LYS C CE 5380 N NZ . LYS C 189 ? 2.3348 3.4699 2.9022 0.8746 -0.1308 -0.8159 189 LYS C NZ 5381 N N . LEU C 190 ? 2.0632 3.3778 2.6174 0.8146 -0.2782 -0.5840 190 LEU C N 5382 C CA . LEU C 190 ? 2.0015 3.3425 2.5179 0.7371 -0.2762 -0.5803 190 LEU C CA 5383 C C . LEU C 190 ? 1.9451 3.3653 2.4643 0.7090 -0.2946 -0.5497 190 LEU C C 5384 O O . LEU C 190 ? 1.9018 3.4016 2.4143 0.6594 -0.2871 -0.5594 190 LEU C O 5385 C CB . LEU C 190 ? 2.0023 3.2139 2.4632 0.7000 -0.2776 -0.5634 190 LEU C CB 5386 C CG . LEU C 190 ? 2.0574 3.1783 2.5012 0.7112 -0.2578 -0.5926 190 LEU C CG 5387 C CD1 . LEU C 190 ? 2.0375 3.0750 2.4247 0.6534 -0.2578 -0.5775 190 LEU C CD1 5388 C CD2 . LEU C 190 ? 2.0780 3.2725 2.5474 0.7169 -0.2303 -0.6453 190 LEU C CD2 5389 N N . TYR C 191 ? 1.9495 3.3461 2.4758 0.7366 -0.3174 -0.5131 191 TYR C N 5390 C CA . TYR C 191 ? 1.8998 3.3518 2.4196 0.7019 -0.3342 -0.4818 191 TYR C CA 5391 C C . TYR C 191 ? 1.9045 3.4503 2.4676 0.7442 -0.3504 -0.4667 191 TYR C C 5392 O O . TYR C 191 ? 1.8666 3.4665 2.4241 0.7124 -0.3626 -0.4435 191 TYR C O 5393 C CB . TYR C 191 ? 1.8889 3.2256 2.3640 0.6732 -0.3481 -0.4451 191 TYR C CB 5394 C CG . TYR C 191 ? 1.8920 3.1277 2.3254 0.6399 -0.3355 -0.4537 191 TYR C CG 5395 C CD1 . TYR C 191 ? 1.8534 3.1170 2.2646 0.5800 -0.3215 -0.4646 191 TYR C CD1 5396 C CD2 . TYR C 191 ? 1.9372 3.0528 2.3523 0.6667 -0.3373 -0.4495 191 TYR C CD2 5397 C CE1 . TYR C 191 ? 1.8569 3.0390 2.2315 0.5496 -0.3112 -0.4689 191 TYR C CE1 5398 C CE2 . TYR C 191 ? 1.9407 2.9745 2.3168 0.6335 -0.3255 -0.4578 191 TYR C CE2 5399 C CZ . TYR C 191 ? 1.8988 2.9702 2.2562 0.5756 -0.3134 -0.4664 191 TYR C CZ 5400 O OH . TYR C 191 ? 1.9025 2.9034 2.2228 0.5424 -0.3031 -0.4710 191 TYR C OH 5401 N N . GLN C 192 ? 1.9535 3.5202 2.5601 0.8142 -0.3494 -0.4790 192 GLN C N 5402 C CA . GLN C 192 ? 1.9664 3.6253 2.6203 0.8646 -0.3662 -0.4607 192 GLN C CA 5403 C C . GLN C 192 ? 1.9763 3.5757 2.6180 0.8783 -0.3935 -0.4106 192 GLN C C 5404 O O . GLN C 192 ? 2.0292 3.5930 2.6961 0.9427 -0.4043 -0.3934 192 GLN C O 5405 C CB . GLN C 192 ? 1.9183 3.7388 2.5922 0.8325 -0.3647 -0.4705 192 GLN C CB 5406 C CG . GLN C 192 ? 1.9159 3.8238 2.6135 0.8303 -0.3401 -0.5197 192 GLN C CG 5407 C CD . GLN C 192 ? 1.9491 3.9644 2.7124 0.9003 -0.3394 -0.5346 192 GLN C CD 5408 O OE1 . GLN C 192 ? 1.9232 4.0822 2.7136 0.8924 -0.3410 -0.5409 192 GLN C OE1 5409 N NE2 . GLN C 192 ? 2.0108 3.9566 2.8006 0.9700 -0.3363 -0.5389 192 GLN C NE2 5410 N N . ASN C 193 ? 1.9291 3.5188 2.5328 0.8168 -0.4031 -0.3876 193 ASN C N 5411 C CA . ASN C 193 ? 1.9297 3.4877 2.5208 0.8169 -0.4284 -0.3423 193 ASN C CA 5412 C C . ASN C 193 ? 1.9768 3.3792 2.5439 0.8452 -0.4357 -0.3241 193 ASN C C 5413 O O . ASN C 193 ? 1.9757 3.2769 2.5055 0.8170 -0.4231 -0.3375 193 ASN C O 5414 C CB . ASN C 193 ? 1.8715 3.4432 2.4247 0.7382 -0.4301 -0.3299 193 ASN C CB 5415 C CG . ASN C 193 ? 1.8289 3.5380 2.3957 0.6990 -0.4173 -0.3528 193 ASN C CG 5416 O OD1 . ASN C 193 ? 1.8383 3.6402 2.4429 0.7290 -0.4083 -0.3787 193 ASN C OD1 5417 N ND2 . ASN C 193 ? 1.7855 3.5048 2.3207 0.6301 -0.4140 -0.3454 193 ASN C ND2 5418 N N . PRO C 194 ? 2.0220 3.4074 2.6096 0.9001 -0.4557 -0.2928 194 PRO C N 5419 C CA . PRO C 194 ? 2.0763 3.3115 2.6400 0.9284 -0.4616 -0.2760 194 PRO C CA 5420 C C . PRO C 194 ? 2.0524 3.1946 2.5608 0.8744 -0.4735 -0.2491 194 PRO C C 5421 O O . PRO C 194 ? 2.0789 3.0909 2.5519 0.8698 -0.4686 -0.2508 194 PRO C O 5422 C CB . PRO C 194 ? 2.1312 3.3956 2.7371 1.0013 -0.4807 -0.2457 194 PRO C CB 5423 C CG . PRO C 194 ? 2.0870 3.5044 2.7187 0.9859 -0.4953 -0.2288 194 PRO C CG 5424 C CD . PRO C 194 ? 2.0275 3.5327 2.6586 0.9352 -0.4746 -0.2682 194 PRO C CD 5425 N N . THR C 195 ? 2.0052 3.2160 2.5062 0.8321 -0.4872 -0.2270 195 THR C N 5426 C CA . THR C 195 ? 1.9786 3.1149 2.4312 0.7765 -0.4959 -0.2049 195 THR C CA 5427 C C . THR C 195 ? 1.9119 3.0964 2.3461 0.7049 -0.4808 -0.2230 195 THR C C 5428 O O . THR C 195 ? 1.8781 3.1813 2.3310 0.6831 -0.4814 -0.2237 195 THR C O 5429 C CB . THR C 195 ? 1.9872 3.1526 2.4428 0.7824 -0.5234 -0.1617 195 THR C CB 5430 O OG1 . THR C 195 ? 2.0547 3.1874 2.5333 0.8539 -0.5376 -0.1409 195 THR C OG1 5431 C CG2 . THR C 195 ? 1.9688 3.0446 2.3745 0.7292 -0.5310 -0.1414 195 THR C CG2 5432 N N . THR C 196 ? 1.8972 2.9910 2.2947 0.6677 -0.4666 -0.2363 196 THR C N 5433 C CA . THR C 196 ? 1.8423 2.9680 2.2227 0.6031 -0.4500 -0.2513 196 THR C CA 5434 C C . THR C 196 ? 1.8224 2.8541 2.1593 0.5539 -0.4516 -0.2339 196 THR C C 5435 O O . THR C 196 ? 1.8485 2.7948 2.1663 0.5667 -0.4662 -0.2118 196 THR C O 5436 C CB . THR C 196 ? 1.8398 2.9693 2.2238 0.6020 -0.4272 -0.2873 196 THR C CB 5437 O OG1 . THR C 196 ? 1.8716 2.8807 2.2308 0.6155 -0.4232 -0.2915 196 THR C OG1 5438 C CG2 . THR C 196 ? 1.8592 3.0874 2.2888 0.6492 -0.4230 -0.3088 196 THR C CG2 5439 N N . TYR C 197 ? 1.7793 2.8281 2.1013 0.4977 -0.4356 -0.2433 197 TYR C N 5440 C CA . TYR C 197 ? 1.7578 2.7284 2.0444 0.4493 -0.4332 -0.2288 197 TYR C CA 5441 C C . TYR C 197 ? 1.7212 2.7084 1.9981 0.3990 -0.4105 -0.2434 197 TYR C C 5442 O O . TYR C 197 ? 1.7094 2.7799 2.0053 0.3951 -0.3984 -0.2633 197 TYR C O 5443 C CB . TYR C 197 ? 1.7464 2.7427 2.0301 0.4270 -0.4463 -0.2052 197 TYR C CB 5444 C CG . TYR C 197 ? 1.7179 2.8366 2.0215 0.3984 -0.4386 -0.2128 197 TYR C CG 5445 C CD1 . TYR C 197 ? 1.7289 2.9544 2.0666 0.4330 -0.4464 -0.2176 197 TYR C CD1 5446 C CD2 . TYR C 197 ? 1.6840 2.8120 1.9725 0.3362 -0.4216 -0.2157 197 TYR C CD2 5447 C CE1 . TYR C 197 ? 1.7044 3.0480 2.0573 0.4025 -0.4386 -0.2262 197 TYR C CE1 5448 C CE2 . TYR C 197 ? 1.6640 2.9000 1.9661 0.3049 -0.4116 -0.2250 197 TYR C CE2 5449 C CZ . TYR C 197 ? 1.6729 3.0194 2.0056 0.3362 -0.4206 -0.2309 197 TYR C CZ 5450 O OH . TYR C 197 ? 1.6543 3.1132 1.9976 0.3008 -0.4098 -0.2417 197 TYR C OH 5451 N N . ILE C 198 ? 1.7061 2.6157 1.9543 0.3608 -0.4050 -0.2318 198 ILE C N 5452 C CA . ILE C 198 ? 1.6743 2.5942 1.9135 0.3094 -0.3844 -0.2364 198 ILE C CA 5453 C C . ILE C 198 ? 1.6580 2.5346 1.8800 0.2688 -0.3837 -0.2166 198 ILE C C 5454 O O . ILE C 198 ? 1.6673 2.4574 1.8699 0.2715 -0.3924 -0.2022 198 ILE C O 5455 C CB . ILE C 198 ? 1.6763 2.5390 1.9000 0.3048 -0.3730 -0.2438 198 ILE C CB 5456 C CG1 . ILE C 198 ? 1.6983 2.5948 1.9370 0.3442 -0.3714 -0.2675 198 ILE C CG1 5457 C CG2 . ILE C 198 ? 1.6481 2.5289 1.8659 0.2538 -0.3522 -0.2435 198 ILE C CG2 5458 C CD1 . ILE C 198 ? 1.7098 2.5428 1.9293 0.3435 -0.3634 -0.2748 198 ILE C CD1 5459 N N . SER C 199 ? 1.6372 2.5733 1.8654 0.2291 -0.3715 -0.2182 199 SER C N 5460 C CA . SER C 199 ? 1.6248 2.5230 1.8390 0.1862 -0.3651 -0.2043 199 SER C CA 5461 C C . SER C 199 ? 1.6082 2.4866 1.8152 0.1426 -0.3395 -0.2060 199 SER C C 5462 O O . SER C 199 ? 1.6009 2.5430 1.8174 0.1263 -0.3244 -0.2188 199 SER C O 5463 C CB . SER C 199 ? 1.6218 2.5976 1.8464 0.1696 -0.3686 -0.2041 199 SER C CB 5464 O OG . SER C 199 ? 1.6095 2.6720 1.8456 0.1409 -0.3501 -0.2198 199 SER C OG 5465 N N . VAL C 200 ? 1.6051 2.3969 1.7960 0.1242 -0.3344 -0.1916 200 VAL C N 5466 C CA . VAL C 200 ? 1.5949 2.3569 1.7811 0.0877 -0.3108 -0.1868 200 VAL C CA 5467 C C . VAL C 200 ? 1.5908 2.3107 1.7715 0.0493 -0.2985 -0.1764 200 VAL C C 5468 O O . VAL C 200 ? 1.5944 2.2617 1.7661 0.0558 -0.3109 -0.1670 200 VAL C O 5469 C CB . VAL C 200 ? 1.5977 2.2961 1.7733 0.1037 -0.3128 -0.1784 200 VAL C CB 5470 C CG1 . VAL C 200 ? 1.5905 2.2864 1.7668 0.0720 -0.2895 -0.1723 200 VAL C CG1 5471 C CG2 . VAL C 200 ? 1.6094 2.3333 1.7876 0.1467 -0.3275 -0.1915 200 VAL C CG2 5472 N N . GLY C 201 ? 1.5874 2.3281 1.7728 0.0077 -0.2725 -0.1794 201 GLY C N 5473 C CA . GLY C 201 ? 1.5892 2.2910 1.7721 -0.0327 -0.2540 -0.1742 201 GLY C CA 5474 C C . GLY C 201 ? 1.5929 2.2578 1.7781 -0.0639 -0.2246 -0.1658 201 GLY C C 5475 O O . GLY C 201 ? 1.5946 2.2944 1.7830 -0.0688 -0.2143 -0.1684 201 GLY C O 5476 N N . THR C 202 ? 1.5970 2.1901 1.7812 -0.0832 -0.2115 -0.1542 202 THR C N 5477 C CA . THR C 202 ? 1.6081 2.1601 1.7986 -0.1150 -0.1796 -0.1437 202 THR C CA 5478 C C . THR C 202 ? 1.6179 2.1294 1.8113 -0.1478 -0.1604 -0.1472 202 THR C C 5479 O O . THR C 202 ? 1.6154 2.1519 1.8041 -0.1539 -0.1701 -0.1608 202 THR C O 5480 C CB . THR C 202 ? 1.6061 2.0985 1.7976 -0.0950 -0.1825 -0.1193 202 THR C CB 5481 O OG1 . THR C 202 ? 1.6016 2.0330 1.7901 -0.0827 -0.1937 -0.1102 202 THR C OG1 5482 C CG2 . THR C 202 ? 1.5975 2.1260 1.7834 -0.0623 -0.2035 -0.1187 202 THR C CG2 5483 N N . SER C 203 ? 1.6325 2.0842 1.8348 -0.1697 -0.1319 -0.1347 203 SER C N 5484 C CA . SER C 203 ? 1.6453 2.0456 1.8536 -0.1980 -0.1104 -0.1382 203 SER C CA 5485 C C . SER C 203 ? 1.6312 2.0036 1.8332 -0.1775 -0.1358 -0.1367 203 SER C C 5486 O O . SER C 203 ? 1.6347 2.0135 1.8332 -0.1991 -0.1331 -0.1520 203 SER C O 5487 C CB . SER C 203 ? 1.6651 1.9960 1.8888 -0.2101 -0.0796 -0.1183 203 SER C CB 5488 O OG . SER C 203 ? 1.6767 1.9497 1.9099 -0.2281 -0.0612 -0.1207 203 SER C OG 5489 N N . THR C 204 ? 1.6184 1.9624 1.8168 -0.1400 -0.1593 -0.1188 204 THR C N 5490 C CA . THR C 204 ? 1.6092 1.9208 1.7977 -0.1205 -0.1837 -0.1156 204 THR C CA 5491 C C . THR C 204 ? 1.5987 1.9512 1.7710 -0.0876 -0.2203 -0.1208 204 THR C C 5492 O O . THR C 204 ? 1.5983 1.9499 1.7597 -0.0834 -0.2386 -0.1264 204 THR C O 5493 C CB . THR C 204 ? 1.6070 1.8560 1.7999 -0.1028 -0.1847 -0.0927 204 THR C CB 5494 O OG1 . THR C 204 ? 1.6014 1.8667 1.7917 -0.0776 -0.1954 -0.0796 204 THR C OG1 5495 C CG2 . THR C 204 ? 1.6222 1.8247 1.8362 -0.1296 -0.1484 -0.0844 204 THR C CG2 5496 N N . LEU C 205 ? 1.5943 1.9812 1.7656 -0.0644 -0.2298 -0.1186 205 LEU C N 5497 C CA . LEU C 205 ? 1.5903 2.0043 1.7494 -0.0268 -0.2617 -0.1225 205 LEU C CA 5498 C C . LEU C 205 ? 1.5922 2.0711 1.7504 -0.0267 -0.2732 -0.1385 205 LEU C C 5499 O O . LEU C 205 ? 1.5931 2.1250 1.7602 -0.0525 -0.2564 -0.1499 205 LEU C O 5500 C CB . LEU C 205 ? 1.5878 2.0242 1.7481 -0.0051 -0.2648 -0.1191 205 LEU C CB 5501 C CG . LEU C 205 ? 1.5902 2.0307 1.7381 0.0365 -0.2933 -0.1221 205 LEU C CG 5502 C CD1 . LEU C 205 ? 1.5943 1.9640 1.7266 0.0500 -0.3071 -0.1104 205 LEU C CD1 5503 C CD2 . LEU C 205 ? 1.5894 2.0629 1.7403 0.0493 -0.2905 -0.1240 205 LEU C CD2 5504 N N . ASN C 206 ? 1.5963 2.0715 1.7431 0.0011 -0.3015 -0.1376 206 ASN C N 5505 C CA . ASN C 206 ? 1.6013 2.1419 1.7490 0.0108 -0.3181 -0.1465 206 ASN C CA 5506 C C . ASN C 206 ? 1.6119 2.1468 1.7514 0.0605 -0.3481 -0.1423 206 ASN C C 5507 O O . ASN C 206 ? 1.6238 2.1262 1.7502 0.0739 -0.3679 -0.1345 206 ASN C O 5508 C CB . ASN C 206 ? 1.6055 2.1458 1.7482 -0.0192 -0.3177 -0.1476 206 ASN C CB 5509 C CG . ASN C 206 ? 1.6122 2.2302 1.7567 -0.0110 -0.3362 -0.1519 206 ASN C CG 5510 O OD1 . ASN C 206 ? 1.6103 2.3016 1.7666 -0.0005 -0.3366 -0.1601 206 ASN C OD1 5511 N ND2 . ASN C 206 ? 1.6215 2.2291 1.7549 -0.0165 -0.3521 -0.1453 206 ASN C ND2 5512 N N . GLN C 207 ? 1.6118 2.1772 1.7585 0.0862 -0.3494 -0.1484 207 GLN C N 5513 C CA . GLN C 207 ? 1.6276 2.1777 1.7678 0.1333 -0.3711 -0.1479 207 GLN C CA 5514 C C . GLN C 207 ? 1.6373 2.2660 1.7923 0.1625 -0.3839 -0.1572 207 GLN C C 5515 O O . GLN C 207 ? 1.6263 2.3326 1.7977 0.1477 -0.3725 -0.1676 207 GLN C O 5516 C CB . GLN C 207 ? 1.6242 2.1488 1.7620 0.1411 -0.3614 -0.1498 207 GLN C CB 5517 C CG . GLN C 207 ? 1.6446 2.1513 1.7748 0.1844 -0.3769 -0.1549 207 GLN C CG 5518 C CD . GLN C 207 ? 1.6408 2.1312 1.7666 0.1825 -0.3651 -0.1575 207 GLN C CD 5519 O OE1 . GLN C 207 ? 1.6419 2.1825 1.7782 0.1943 -0.3599 -0.1710 207 GLN C OE1 5520 N NE2 . GLN C 207 ? 1.6368 2.0637 1.7478 0.1659 -0.3607 -0.1442 207 GLN C NE2 5521 N N . ARG C 208 ? 1.6615 2.2689 1.8108 0.2041 -0.4065 -0.1528 208 ARG C N 5522 C CA . ARG C 208 ? 1.6777 2.3500 1.8448 0.2445 -0.4188 -0.1602 208 ARG C CA 5523 C C . ARG C 208 ? 1.7095 2.3248 1.8679 0.2916 -0.4323 -0.1603 208 ARG C C 5524 O O . ARG C 208 ? 1.7336 2.2874 1.8749 0.3062 -0.4485 -0.1469 208 ARG C O 5525 C CB . ARG C 208 ? 1.6845 2.4123 1.8604 0.2455 -0.4336 -0.1509 208 ARG C CB 5526 C CG . ARG C 208 ? 1.6959 2.5168 1.8986 0.2822 -0.4424 -0.1580 208 ARG C CG 5527 C CD . ARG C 208 ? 1.7136 2.5778 1.9230 0.2963 -0.4645 -0.1408 208 ARG C CD 5528 N NE . ARG C 208 ? 1.7197 2.6934 1.9601 0.3256 -0.4705 -0.1462 208 ARG C NE 5529 C CZ . ARG C 208 ? 1.6964 2.7733 1.9532 0.2973 -0.4579 -0.1584 208 ARG C CZ 5530 N NH1 . ARG C 208 ? 1.6685 2.7483 1.9134 0.2377 -0.4364 -0.1672 208 ARG C NH1 5531 N NH2 . ARG C 208 ? 1.7046 2.8836 1.9907 0.3287 -0.4653 -0.1626 208 ARG C NH2 5532 N N . LEU C 209 ? 1.7133 2.3482 1.8814 0.3119 -0.4237 -0.1771 209 LEU C N 5533 C CA . LEU C 209 ? 1.7478 2.3291 1.9073 0.3522 -0.4300 -0.1835 209 LEU C CA 5534 C C . LEU C 209 ? 1.7766 2.4097 1.9605 0.4015 -0.4406 -0.1906 209 LEU C C 5535 O O . LEU C 209 ? 1.7616 2.4895 1.9724 0.4033 -0.4366 -0.1993 209 LEU C O 5536 C CB . LEU C 209 ? 1.7384 2.3119 1.8936 0.3418 -0.4117 -0.1999 209 LEU C CB 5537 C CG . LEU C 209 ? 1.7099 2.2455 1.8477 0.2955 -0.3987 -0.1909 209 LEU C CG 5538 C CD1 . LEU C 209 ? 1.7021 2.2561 1.8408 0.2865 -0.3820 -0.2048 209 LEU C CD1 5539 C CD2 . LEU C 209 ? 1.7235 2.1634 1.8323 0.2906 -0.4079 -0.1756 209 LEU C CD2 5540 N N . VAL C 210 ? 1.8216 2.3922 1.9964 0.4415 -0.4528 -0.1868 210 VAL C N 5541 C CA . VAL C 210 ? 1.8596 2.4659 2.0603 0.4968 -0.4605 -0.1932 210 VAL C CA 5542 C C . VAL C 210 ? 1.9010 2.4401 2.0918 0.5271 -0.4523 -0.2114 210 VAL C C 5543 O O . VAL C 210 ? 1.9194 2.3617 2.0762 0.5170 -0.4530 -0.2064 210 VAL C O 5544 C CB . VAL C 210 ? 1.8887 2.4917 2.0938 0.5231 -0.4845 -0.1664 210 VAL C CB 5545 C CG1 . VAL C 210 ? 1.8508 2.5451 2.0707 0.4934 -0.4900 -0.1541 210 VAL C CG1 5546 C CG2 . VAL C 210 ? 1.9169 2.4054 2.0839 0.5176 -0.4960 -0.1475 210 VAL C CG2 5547 N N . PRO C 211 ? 1.9176 2.5102 2.1372 0.5613 -0.4426 -0.2352 211 PRO C N 5548 C CA . PRO C 211 ? 1.9628 2.4919 2.1729 0.5875 -0.4310 -0.2570 211 PRO C CA 5549 C C . PRO C 211 ? 2.0284 2.4711 2.2284 0.6309 -0.4439 -0.2437 211 PRO C C 5550 O O . PRO C 211 ? 2.0523 2.5257 2.2776 0.6698 -0.4584 -0.2281 211 PRO C O 5551 C CB . PRO C 211 ? 1.9650 2.5854 2.2142 0.6139 -0.4173 -0.2862 211 PRO C CB 5552 C CG . PRO C 211 ? 1.9118 2.6421 2.1836 0.5893 -0.4194 -0.2809 211 PRO C CG 5553 C CD . PRO C 211 ? 1.8963 2.6113 2.1563 0.5721 -0.4387 -0.2468 211 PRO C CD 5554 N N . ARG C 212 ? 2.0587 2.3962 2.2205 0.6211 -0.4386 -0.2475 212 ARG C N 5555 C CA . ARG C 212 ? 2.1312 2.3718 2.2767 0.6582 -0.4458 -0.2393 212 ARG C CA 5556 C C . ARG C 212 ? 2.1872 2.4050 2.3441 0.6965 -0.4257 -0.2727 212 ARG C C 5557 O O . ARG C 212 ? 2.1774 2.3943 2.3230 0.6729 -0.4049 -0.3021 212 ARG C O 5558 C CB . ARG C 212 ? 2.1364 2.2755 2.2298 0.6209 -0.4504 -0.2257 212 ARG C CB 5559 C CG . ARG C 212 ? 2.1028 2.2486 2.1868 0.5953 -0.4722 -0.1906 212 ARG C CG 5560 C CD . ARG C 212 ? 2.0476 2.1830 2.1043 0.5348 -0.4680 -0.1871 212 ARG C CD 5561 N NE . ARG C 212 ? 2.0755 2.1139 2.0890 0.5170 -0.4605 -0.1945 212 ARG C NE 5562 C CZ . ARG C 212 ? 2.0509 2.0847 2.0486 0.4837 -0.4438 -0.2112 212 ARG C CZ 5563 N NH1 . ARG C 212 ? 1.9980 2.1120 2.0181 0.4632 -0.4321 -0.2215 212 ARG C NH1 5564 N NH2 . ARG C 212 ? 2.0822 2.0316 2.0390 0.4681 -0.4389 -0.2160 212 ARG C NH2 5565 N N . ILE C 213 ? 2.2478 2.4523 2.4295 0.7553 -0.4311 -0.2674 213 ILE C N 5566 C CA . ILE C 213 ? 2.3121 2.4920 2.5113 0.7995 -0.4101 -0.2997 213 ILE C CA 5567 C C . ILE C 213 ? 2.3953 2.4342 2.5572 0.8161 -0.4070 -0.2964 213 ILE C C 5568 O O . ILE C 213 ? 2.4234 2.4060 2.5700 0.8275 -0.4280 -0.2607 213 ILE C O 5569 C CB . ILE C 213 ? 2.3316 2.5956 2.5907 0.8602 -0.4144 -0.2979 213 ILE C CB 5570 C CG1 . ILE C 213 ? 2.2558 2.6608 2.5484 0.8395 -0.4113 -0.3107 213 ILE C CG1 5571 C CG2 . ILE C 213 ? 2.4143 2.6328 2.6930 0.9139 -0.3917 -0.3287 213 ILE C CG2 5572 C CD1 . ILE C 213 ? 2.2565 2.7667 2.6053 0.8872 -0.4226 -0.2992 213 ILE C CD1 5573 N N . ALA C 214 ? 2.4382 2.4226 2.5838 0.8142 -0.3797 -0.3346 214 ALA C N 5574 C CA . ALA C 214 ? 2.5272 2.3751 2.6353 0.8273 -0.3702 -0.3394 214 ALA C CA 5575 C C . ALA C 214 ? 2.5749 2.3955 2.6802 0.8309 -0.3341 -0.3911 214 ALA C C 5576 O O . ALA C 214 ? 2.5267 2.4252 2.6434 0.8041 -0.3184 -0.4211 214 ALA C O 5577 C CB . ALA C 214 ? 2.5112 2.2831 2.5589 0.7732 -0.3812 -0.3197 214 ALA C CB 5578 N N . THR C 215 ? 2.6752 2.3849 2.7654 0.8635 -0.3197 -0.4017 215 THR C N 5579 C CA . THR C 215 ? 2.7334 2.3948 2.8090 0.8581 -0.2821 -0.4532 215 THR C CA 5580 C C . THR C 215 ? 2.7100 2.3251 2.7214 0.7856 -0.2760 -0.4622 215 THR C C 5581 O O . THR C 215 ? 2.7242 2.2582 2.6910 0.7645 -0.2911 -0.4347 215 THR C O 5582 C CB . THR C 215 ? 2.8581 2.4022 2.9339 0.9132 -0.2658 -0.4613 215 THR C CB 5583 O OG1 . THR C 215 ? 2.8803 2.4727 3.0201 0.9853 -0.2746 -0.4455 215 THR C OG1 5584 C CG2 . THR C 215 ? 2.9224 2.4208 2.9848 0.9047 -0.2218 -0.5211 215 THR C CG2 5585 N N . ARG C 216 ? 2.6743 2.3486 2.6824 0.7471 -0.2544 -0.4995 216 ARG C N 5586 C CA . ARG C 216 ? 2.6441 2.2997 2.5980 0.6774 -0.2487 -0.5070 216 ARG C CA 5587 C C . ARG C 216 ? 2.6919 2.3339 2.6290 0.6566 -0.2099 -0.5620 216 ARG C C 5588 O O . ARG C 216 ? 2.7137 2.4033 2.6905 0.6857 -0.1886 -0.5966 216 ARG C O 5589 C CB . ARG C 216 ? 2.5314 2.2983 2.4967 0.6376 -0.2668 -0.4868 216 ARG C CB 5590 C CG . ARG C 216 ? 2.4814 2.2608 2.4550 0.6440 -0.3024 -0.4354 216 ARG C CG 5591 C CD . ARG C 216 ? 2.3783 2.2593 2.3617 0.6014 -0.3143 -0.4199 216 ARG C CD 5592 N NE . ARG C 216 ? 2.3383 2.3309 2.3768 0.6254 -0.3144 -0.4267 216 ARG C NE 5593 C CZ . ARG C 216 ? 2.3114 2.3544 2.3865 0.6557 -0.3351 -0.4001 216 ARG C CZ 5594 N NH1 . ARG C 216 ? 2.3193 2.3127 2.3839 0.6671 -0.3589 -0.3628 216 ARG C NH1 5595 N NH2 . ARG C 216 ? 2.2772 2.4280 2.3991 0.6719 -0.3318 -0.4115 216 ARG C NH2 5596 N N . SER C 217 ? 2.7095 2.2916 2.5876 0.6037 -0.1998 -0.5714 217 SER C N 5597 C CA . SER C 217 ? 2.7514 2.3272 2.6047 0.5698 -0.1626 -0.6234 217 SER C CA 5598 C C . SER C 217 ? 2.6749 2.3855 2.5547 0.5406 -0.1561 -0.6409 217 SER C C 5599 O O . SER C 217 ? 2.5844 2.3778 2.4834 0.5283 -0.1814 -0.6081 217 SER C O 5600 C CB . SER C 217 ? 2.7733 2.2754 2.5557 0.5115 -0.1580 -0.6230 217 SER C CB 5601 O OG . SER C 217 ? 2.8366 2.2178 2.5898 0.5315 -0.1680 -0.6011 217 SER C OG 5602 N N . LYS C 218 ? 2.7166 2.4470 2.5965 0.5282 -0.1207 -0.6934 218 LYS C N 5603 C CA . LYS C 218 ? 2.6554 2.5147 2.5600 0.5003 -0.1115 -0.7141 218 LYS C CA 5604 C C . LYS C 218 ? 2.6120 2.5083 2.4704 0.4237 -0.1098 -0.7119 218 LYS C C 5605 O O . LYS C 218 ? 2.6661 2.5243 2.4831 0.3867 -0.0832 -0.7459 218 LYS C O 5606 C CB . LYS C 218 ? 2.7191 2.5972 2.6517 0.5238 -0.0738 -0.7734 218 LYS C CB 5607 C CG . LYS C 218 ? 2.7384 2.6299 2.7342 0.6007 -0.0776 -0.7731 218 LYS C CG 5608 C CD . LYS C 218 ? 2.7910 2.7213 2.8210 0.6212 -0.0392 -0.8337 218 LYS C CD 5609 C CE . LYS C 218 ? 2.8236 2.7559 2.9172 0.7046 -0.0420 -0.8316 218 LYS C CE 5610 N NZ . LYS C 218 ? 2.8683 2.8528 3.0036 0.7276 -0.0048 -0.8911 218 LYS C NZ 5611 N N . VAL C 219 ? 2.5177 2.4895 2.3839 0.3997 -0.1372 -0.6710 219 VAL C N 5612 C CA . VAL C 219 ? 2.4673 2.4969 2.3018 0.3319 -0.1378 -0.6621 219 VAL C CA 5613 C C . VAL C 219 ? 2.4207 2.5772 2.2897 0.3179 -0.1291 -0.6789 219 VAL C C 5614 O O . VAL C 219 ? 2.3752 2.5905 2.2901 0.3492 -0.1435 -0.6636 219 VAL C O 5615 C CB . VAL C 219 ? 2.3987 2.4251 2.2210 0.3148 -0.1718 -0.6041 219 VAL C CB 5616 C CG1 . VAL C 219 ? 2.3528 2.4376 2.1451 0.2487 -0.1720 -0.5912 219 VAL C CG1 5617 C CG2 . VAL C 219 ? 2.4450 2.3495 2.2372 0.3331 -0.1827 -0.5869 219 VAL C CG2 5618 N N . ASN C 220 ? 2.4346 2.6369 2.2800 0.2685 -0.1051 -0.7107 220 ASN C N 5619 C CA . ASN C 220 ? 2.4058 2.7264 2.2794 0.2513 -0.0916 -0.7349 220 ASN C CA 5620 C C . ASN C 220 ? 2.4338 2.7732 2.3590 0.3085 -0.0793 -0.7681 220 ASN C C 5621 O O . ASN C 220 ? 2.3874 2.8261 2.3505 0.3128 -0.0827 -0.7689 220 ASN C O 5622 C CB . ASN C 220 ? 2.3107 2.7230 2.1964 0.2230 -0.1174 -0.6874 220 ASN C CB 5623 C CG . ASN C 220 ? 2.2877 2.7314 2.1308 0.1557 -0.1177 -0.6700 220 ASN C CG 5624 O OD1 . ASN C 220 ? 2.2436 2.7874 2.0933 0.1187 -0.1177 -0.6616 220 ASN C OD1 5625 N ND2 . ASN C 220 ? 2.3179 2.6802 2.1175 0.1390 -0.1191 -0.6612 220 ASN C ND2 5626 N N . GLY C 221 ? 2.5132 2.7556 2.4399 0.3531 -0.0649 -0.7935 221 GLY C N 5627 C CA . GLY C 221 ? 2.5499 2.7985 2.5286 0.4163 -0.0532 -0.8216 221 GLY C CA 5628 C C . GLY C 221 ? 2.4973 2.7782 2.5232 0.4663 -0.0842 -0.7818 221 GLY C C 5629 O O . GLY C 221 ? 2.4999 2.8402 2.5757 0.5059 -0.0774 -0.8019 221 GLY C O 5630 N N . GLN C 222 ? 2.4519 2.6987 2.4627 0.4633 -0.1168 -0.7275 222 GLN C N 5631 C CA . GLN C 222 ? 2.4044 2.6807 2.4554 0.5050 -0.1460 -0.6889 222 GLN C CA 5632 C C . GLN C 222 ? 2.4356 2.6013 2.4735 0.5396 -0.1654 -0.6559 222 GLN C C 5633 O O . GLN C 222 ? 2.4411 2.5348 2.4320 0.5086 -0.1725 -0.6368 222 GLN C O 5634 C CB . GLN C 222 ? 2.3081 2.6704 2.3593 0.4633 -0.1682 -0.6514 222 GLN C CB 5635 C CG . GLN C 222 ? 2.2742 2.7444 2.3292 0.4179 -0.1523 -0.6748 222 GLN C CG 5636 C CD . GLN C 222 ? 2.2948 2.8389 2.3953 0.4486 -0.1328 -0.7180 222 GLN C CD 5637 O OE1 . GLN C 222 ? 2.3004 2.8542 2.4425 0.5031 -0.1408 -0.7151 222 GLN C OE1 5638 N NE2 . GLN C 222 ? 2.3049 2.9105 2.3987 0.4116 -0.1075 -0.7574 222 GLN C NE2 5639 N N . SER C 223 ? 2.4575 2.6163 2.5374 0.6027 -0.1741 -0.6486 223 SER C N 5640 C CA . SER C 223 ? 2.4789 2.5525 2.5535 0.6381 -0.1979 -0.6093 223 SER C CA 5641 C C . SER C 223 ? 2.3956 2.5282 2.4865 0.6337 -0.2321 -0.5605 223 SER C C 5642 O O . SER C 223 ? 2.3972 2.4689 2.4742 0.6445 -0.2549 -0.5229 223 SER C O 5643 C CB . SER C 223 ? 2.5556 2.5904 2.6684 0.7113 -0.1892 -0.6233 223 SER C CB 5644 O OG . SER C 223 ? 2.6422 2.6132 2.7416 0.7174 -0.1535 -0.6715 223 SER C OG 5645 N N . GLY C 224 ? 2.3285 2.5791 2.4480 0.6167 -0.2338 -0.5631 224 GLY C N 5646 C CA . GLY C 224 ? 2.2489 2.5588 2.3784 0.5995 -0.2604 -0.5220 224 GLY C CA 5647 C C . GLY C 224 ? 2.2038 2.4917 2.2889 0.5386 -0.2681 -0.4987 224 GLY C C 5648 O O . GLY C 224 ? 2.2212 2.4827 2.2728 0.5035 -0.2515 -0.5179 224 GLY C O 5649 N N . ARG C 225 ? 2.1462 2.4531 2.2331 0.5246 -0.2916 -0.4583 225 ARG C N 5650 C CA . ARG C 225 ? 2.0998 2.3919 2.1524 0.4709 -0.2996 -0.4319 225 ARG C CA 5651 C C . ARG C 225 ? 2.0246 2.4035 2.0982 0.4461 -0.3097 -0.4085 225 ARG C C 5652 O O . ARG C 225 ? 2.0065 2.4398 2.1151 0.4709 -0.3181 -0.4027 225 ARG C O 5653 C CB . ARG C 225 ? 2.1187 2.3115 2.1409 0.4737 -0.3167 -0.4033 225 ARG C CB 5654 C CG . ARG C 225 ? 2.1976 2.2893 2.1885 0.4889 -0.3062 -0.4223 225 ARG C CG 5655 C CD . ARG C 225 ? 2.2062 2.2773 2.1567 0.4419 -0.2892 -0.4394 225 ARG C CD 5656 N NE . ARG C 225 ? 2.2846 2.2521 2.1980 0.4487 -0.2782 -0.4571 225 ARG C NE 5657 C CZ . ARG C 225 ? 2.3529 2.2943 2.2654 0.4676 -0.2536 -0.4983 225 ARG C CZ 5658 N NH1 . ARG C 225 ? 2.3519 2.3684 2.3018 0.4846 -0.2375 -0.5284 225 ARG C NH1 5659 N NH2 . ARG C 225 ? 2.4270 2.2646 2.3003 0.4682 -0.2430 -0.5114 225 ARG C NH2 5660 N N . MET C 226 ? 1.9854 2.3778 2.0375 0.3964 -0.3075 -0.3948 226 MET C N 5661 C CA . MET C 226 ? 1.9213 2.3765 1.9874 0.3678 -0.3148 -0.3688 226 MET C CA 5662 C C . MET C 226 ? 1.8985 2.2954 1.9389 0.3416 -0.3276 -0.3331 226 MET C C 5663 O O . MET C 226 ? 1.9069 2.2636 1.9161 0.3155 -0.3231 -0.3299 226 MET C O 5664 C CB . MET C 226 ? 1.8973 2.4276 1.9653 0.3317 -0.2989 -0.3807 226 MET C CB 5665 C CG . MET C 226 ? 1.9127 2.5169 2.0086 0.3508 -0.2849 -0.4174 226 MET C CG 5666 S SD . MET C 226 ? 1.8750 2.5707 2.0151 0.3667 -0.2918 -0.4119 226 MET C SD 5667 C CE . MET C 226 ? 1.9016 2.6795 2.0673 0.3836 -0.2711 -0.4616 226 MET C CE 5668 N N . GLU C 227 ? 1.8712 2.2686 1.9251 0.3469 -0.3424 -0.3080 227 GLU C N 5669 C CA . GLU C 227 ? 1.8455 2.1976 1.8812 0.3205 -0.3527 -0.2756 227 GLU C CA 5670 C C . GLU C 227 ? 1.7926 2.2066 1.8449 0.2876 -0.3483 -0.2578 227 GLU C C 5671 O O . GLU C 227 ? 1.7734 2.2458 1.8530 0.2942 -0.3487 -0.2590 227 GLU C O 5672 C CB . GLU C 227 ? 1.8584 2.1633 1.8948 0.3452 -0.3703 -0.2611 227 GLU C CB 5673 C CG . GLU C 227 ? 1.8454 2.0884 1.8573 0.3206 -0.3801 -0.2340 227 GLU C CG 5674 C CD . GLU C 227 ? 1.8732 2.0581 1.8763 0.3444 -0.3974 -0.2233 227 GLU C CD 5675 O OE1 . GLU C 227 ? 1.8983 2.0976 1.9195 0.3816 -0.4036 -0.2312 227 GLU C OE1 5676 O OE2 . GLU C 227 ? 1.8720 1.9995 1.8506 0.3258 -0.4052 -0.2057 227 GLU C OE2 5677 N N . PHE C 228 ? 1.7733 2.1758 1.8093 0.2520 -0.3432 -0.2406 228 PHE C N 5678 C CA . PHE C 228 ? 1.7324 2.1866 1.7835 0.2204 -0.3356 -0.2221 228 PHE C CA 5679 C C . PHE C 228 ? 1.7084 2.1236 1.7576 0.2025 -0.3415 -0.1913 228 PHE C C 5680 O O . PHE C 228 ? 1.7181 2.0696 1.7459 0.2000 -0.3486 -0.1805 228 PHE C O 5681 C CB . PHE C 228 ? 1.7306 2.2144 1.7710 0.1936 -0.3234 -0.2224 228 PHE C CB 5682 C CG . PHE C 228 ? 1.7484 2.2891 1.7958 0.2029 -0.3135 -0.2544 228 PHE C CG 5683 C CD1 . PHE C 228 ? 1.7298 2.3480 1.8021 0.1973 -0.3061 -0.2611 228 PHE C CD1 5684 C CD2 . PHE C 228 ? 1.7872 2.3053 1.8158 0.2146 -0.3093 -0.2807 228 PHE C CD2 5685 C CE1 . PHE C 228 ? 1.7462 2.4231 1.8265 0.2044 -0.2959 -0.2932 228 PHE C CE1 5686 C CE2 . PHE C 228 ? 1.8064 2.3789 1.8436 0.2219 -0.2970 -0.3142 228 PHE C CE2 5687 C CZ . PHE C 228 ? 1.7841 2.4387 1.8484 0.2174 -0.2910 -0.3204 228 PHE C CZ 5688 N N . PHE C 229 ? 1.6800 2.1351 1.7513 0.1876 -0.3363 -0.1798 229 PHE C N 5689 C CA . PHE C 229 ? 1.6594 2.0835 1.7344 0.1690 -0.3371 -0.1549 229 PHE C CA 5690 C C . PHE C 229 ? 1.6363 2.0927 1.7243 0.1367 -0.3214 -0.1361 229 PHE C C 5691 O O . PHE C 229 ? 1.6339 2.1467 1.7297 0.1285 -0.3117 -0.1426 229 PHE C O 5692 C CB . PHE C 229 ? 1.6563 2.0899 1.7452 0.1815 -0.3443 -0.1601 229 PHE C CB 5693 C CG . PHE C 229 ? 1.6833 2.0799 1.7608 0.2142 -0.3610 -0.1709 229 PHE C CG 5694 C CD1 . PHE C 229 ? 1.7067 2.1311 1.7897 0.2460 -0.3647 -0.1937 229 PHE C CD1 5695 C CD2 . PHE C 229 ? 1.6895 2.0227 1.7517 0.2134 -0.3721 -0.1579 229 PHE C CD2 5696 C CE1 . PHE C 229 ? 1.7396 2.1234 1.8136 0.2791 -0.3790 -0.2003 229 PHE C CE1 5697 C CE2 . PHE C 229 ? 1.7206 2.0162 1.7703 0.2426 -0.3878 -0.1645 229 PHE C CE2 5698 C CZ . PHE C 229 ? 1.7477 2.0653 1.8035 0.2768 -0.3912 -0.1842 229 PHE C CZ 5699 N N . TRP C 230 ? 1.6234 2.0425 1.7140 0.1182 -0.3178 -0.1126 230 TRP C N 5700 C CA . TRP C 230 ? 1.6091 2.0450 1.7136 0.0896 -0.3010 -0.0903 230 TRP C CA 5701 C C . TRP C 230 ? 1.5990 2.0039 1.7161 0.0740 -0.2934 -0.0763 230 TRP C C 5702 O O . TRP C 230 ? 1.6003 1.9662 1.7117 0.0820 -0.3029 -0.0802 230 TRP C O 5703 C CB . TRP C 230 ? 1.6116 2.0332 1.7056 0.0793 -0.2988 -0.0694 230 TRP C CB 5704 C CG . TRP C 230 ? 1.6151 1.9749 1.6942 0.0838 -0.3083 -0.0589 230 TRP C CG 5705 C CD1 . TRP C 230 ? 1.6311 1.9616 1.6860 0.1005 -0.3223 -0.0733 230 TRP C CD1 5706 C CD2 . TRP C 230 ? 1.6061 1.9268 1.6936 0.0700 -0.3026 -0.0332 230 TRP C CD2 5707 N NE1 . TRP C 230 ? 1.6309 1.9095 1.6756 0.0955 -0.3271 -0.0581 230 TRP C NE1 5708 C CE2 . TRP C 230 ? 1.6140 1.8883 1.6803 0.0780 -0.3154 -0.0337 230 TRP C CE2 5709 C CE3 . TRP C 230 ? 1.5966 1.9147 1.7078 0.0514 -0.2858 -0.0108 230 TRP C CE3 5710 C CZ2 . TRP C 230 ? 1.6083 1.8419 1.6780 0.0683 -0.3133 -0.0132 230 TRP C CZ2 5711 C CZ3 . TRP C 230 ? 1.5934 1.8657 1.7108 0.0445 -0.2821 0.0094 230 TRP C CZ3 5712 C CH2 . TRP C 230 ? 1.5971 1.8315 1.6945 0.0532 -0.2965 0.0076 230 TRP C CH2 5713 N N . THR C 231 ? 1.5933 2.0153 1.7266 0.0497 -0.2744 -0.0606 231 THR C N 5714 C CA . THR C 231 ? 1.5897 1.9757 1.7368 0.0301 -0.2602 -0.0454 231 THR C CA 5715 C C . THR C 231 ? 1.5935 1.9844 1.7556 0.0071 -0.2385 -0.0191 231 THR C C 5716 O O . THR C 231 ? 1.5971 2.0316 1.7587 0.0022 -0.2347 -0.0152 231 THR C O 5717 C CB . THR C 231 ? 1.5879 1.9904 1.7424 0.0235 -0.2565 -0.0653 231 THR C CB 5718 O OG1 . THR C 231 ? 1.5878 1.9443 1.7505 0.0065 -0.2453 -0.0563 231 THR C OG1 5719 C CG2 . THR C 231 ? 1.5899 2.0502 1.7549 0.0065 -0.2410 -0.0730 231 THR C CG2 5720 N N . ILE C 232 ? 1.5962 1.9415 1.7721 -0.0068 -0.2237 -0.0007 232 ILE C N 5721 C CA . ILE C 232 ? 1.6079 1.9467 1.8022 -0.0273 -0.1995 0.0267 232 ILE C CA 5722 C C . ILE C 232 ? 1.6163 1.9569 1.8217 -0.0499 -0.1785 0.0129 232 ILE C C 5723 O O . ILE C 232 ? 1.6165 1.9233 1.8273 -0.0566 -0.1721 0.0031 232 ILE C O 5724 C CB . ILE C 232 ? 1.6120 1.8994 1.8187 -0.0260 -0.1933 0.0585 232 ILE C CB 5725 C CG1 . ILE C 232 ? 1.6123 1.9213 1.8130 -0.0171 -0.2035 0.0844 232 ILE C CG1 5726 C CG2 . ILE C 232 ? 1.6307 1.8864 1.8637 -0.0465 -0.1622 0.0791 232 ILE C CG2 5727 C CD1 . ILE C 232 ? 1.6019 1.9372 1.7759 0.0003 -0.2293 0.0638 232 ILE C CD1 5728 N N . LEU C 233 ? 1.6255 2.0094 1.8322 -0.0653 -0.1668 0.0109 233 LEU C N 5729 C CA . LEU C 233 ? 1.6387 2.0313 1.8525 -0.0928 -0.1437 -0.0027 233 LEU C CA 5730 C C . LEU C 233 ? 1.6648 2.0107 1.8965 -0.1144 -0.1133 0.0270 233 LEU C C 5731 O O . LEU C 233 ? 1.6783 2.0332 1.9133 -0.1187 -0.1065 0.0537 233 LEU C O 5732 C CB . LEU C 233 ? 1.6389 2.1048 1.8434 -0.1002 -0.1457 -0.0209 233 LEU C CB 5733 C CG . LEU C 233 ? 1.6506 2.1445 1.8565 -0.1298 -0.1257 -0.0431 233 LEU C CG 5734 C CD1 . LEU C 233 ? 1.6382 2.1358 1.8418 -0.1254 -0.1350 -0.0704 233 LEU C CD1 5735 C CD2 . LEU C 233 ? 1.6513 2.2232 1.8487 -0.1364 -0.1281 -0.0575 233 LEU C CD2 5736 N N . LYS C 234 ? 1.6758 1.9714 1.9198 -0.1279 -0.0940 0.0235 234 LYS C N 5737 C CA . LYS C 234 ? 1.7076 1.9477 1.9731 -0.1451 -0.0613 0.0507 234 LYS C CA 5738 C C . LYS C 234 ? 1.7382 1.9940 2.0031 -0.1785 -0.0329 0.0470 234 LYS C C 5739 O O . LYS C 234 ? 1.7312 2.0406 1.9805 -0.1922 -0.0367 0.0167 234 LYS C O 5740 C CB . LYS C 234 ? 1.7126 1.8937 1.9923 -0.1499 -0.0472 0.0428 234 LYS C CB 5741 C CG . LYS C 234 ? 1.6958 1.8461 1.9823 -0.1210 -0.0657 0.0618 234 LYS C CG 5742 C CD . LYS C 234 ? 1.6958 1.7994 1.9921 -0.1262 -0.0566 0.0467 234 LYS C CD 5743 C CE . LYS C 234 ? 1.6731 1.8064 1.9474 -0.1285 -0.0772 0.0088 234 LYS C CE 5744 N NZ . LYS C 234 ? 1.6707 1.7638 1.9506 -0.1330 -0.0742 -0.0037 234 LYS C NZ 5745 N N . PRO C 235 ? 1.7754 1.9869 2.0574 -0.1915 -0.0042 0.0794 235 PRO C N 5746 C CA . PRO C 235 ? 1.8120 2.0320 2.0898 -0.2261 0.0244 0.0781 235 PRO C CA 5747 C C . PRO C 235 ? 1.8249 2.0421 2.0970 -0.2591 0.0474 0.0381 235 PRO C C 5748 O O . PRO C 235 ? 1.8211 2.0009 2.1023 -0.2598 0.0542 0.0225 235 PRO C O 5749 C CB . PRO C 235 ? 1.8555 2.0083 2.1573 -0.2288 0.0525 0.1231 235 PRO C CB 5750 C CG . PRO C 235 ? 1.8434 1.9455 2.1667 -0.2028 0.0478 0.1349 235 PRO C CG 5751 C CD . PRO C 235 ? 1.7904 1.9423 2.0971 -0.1750 0.0045 0.1197 235 PRO C CD 5752 N N . ASN C 236 ? 1.8403 2.1036 2.0958 -0.2890 0.0588 0.0207 236 ASN C N 5753 C CA . ASN C 236 ? 1.8527 2.1328 2.0982 -0.3258 0.0794 -0.0196 236 ASN C CA 5754 C C . ASN C 236 ? 1.8097 2.1437 2.0452 -0.3144 0.0515 -0.0559 236 ASN C C 5755 O O . ASN C 236 ? 1.8185 2.1715 2.0468 -0.3454 0.0671 -0.0878 236 ASN C O 5756 C CB . ASN C 236 ? 1.9001 2.0947 2.1617 -0.3545 0.1247 -0.0182 236 ASN C CB 5757 C CG . ASN C 236 ? 1.9593 2.1277 2.2173 -0.3933 0.1651 -0.0078 236 ASN C CG 5758 O OD1 . ASN C 236 ? 1.9670 2.1947 2.2027 -0.4216 0.1688 -0.0270 236 ASN C OD1 5759 N ND2 . ASN C 236 ? 2.0058 2.0843 2.2862 -0.3954 0.1972 0.0225 236 ASN C ND2 5760 N N . ASP C 237 ? 1.7681 2.1281 2.0020 -0.2726 0.0118 -0.0504 237 ASP C N 5761 C CA . ASP C 237 ? 1.7329 2.1419 1.9574 -0.2571 -0.0168 -0.0794 237 ASP C CA 5762 C C . ASP C 237 ? 1.7126 2.2090 1.9235 -0.2439 -0.0413 -0.0919 237 ASP C C 5763 O O . ASP C 237 ? 1.7161 2.2284 1.9248 -0.2370 -0.0447 -0.0746 237 ASP C O 5764 C CB . ASP C 237 ? 1.7075 2.0766 1.9384 -0.2199 -0.0421 -0.0673 237 ASP C CB 5765 C CG . ASP C 237 ? 1.6811 2.0836 1.9030 -0.2078 -0.0672 -0.0941 237 ASP C CG 5766 O OD1 . ASP C 237 ? 1.6863 2.1287 1.9024 -0.2341 -0.0581 -0.1208 237 ASP C OD1 5767 O OD2 . ASP C 237 ? 1.6582 2.0490 1.8774 -0.1730 -0.0964 -0.0873 237 ASP C OD2 5768 N N . ALA C 238 ? 1.6938 2.2503 1.8972 -0.2411 -0.0575 -0.1215 238 ALA C N 5769 C CA . ALA C 238 ? 1.6765 2.3217 1.8716 -0.2261 -0.0792 -0.1377 238 ALA C CA 5770 C C . ALA C 238 ? 1.6459 2.3098 1.8406 -0.1807 -0.1171 -0.1441 238 ALA C C 5771 O O . ALA C 238 ? 1.6384 2.2756 1.8343 -0.1739 -0.1256 -0.1486 238 ALA C O 5772 C CB . ALA C 238 ? 1.6876 2.4017 1.8762 -0.2623 -0.0637 -0.1666 238 ALA C CB 5773 N N . ILE C 239 ? 1.6328 2.3409 1.8248 -0.1517 -0.1382 -0.1452 239 ILE C N 5774 C CA . ILE C 239 ? 1.6122 2.3421 1.8032 -0.1080 -0.1716 -0.1547 239 ILE C CA 5775 C C . ILE C 239 ? 1.6068 2.4339 1.7993 -0.1019 -0.1812 -0.1817 239 ILE C C 5776 O O . ILE C 239 ? 1.6128 2.4988 1.8050 -0.1181 -0.1703 -0.1910 239 ILE C O 5777 C CB . ILE C 239 ? 1.6053 2.3111 1.7933 -0.0757 -0.1883 -0.1398 239 ILE C CB 5778 C CG1 . ILE C 239 ? 1.5933 2.2979 1.7782 -0.0328 -0.2186 -0.1490 239 ILE C CG1 5779 C CG2 . ILE C 239 ? 1.6093 2.3732 1.7955 -0.0798 -0.1842 -0.1435 239 ILE C CG2 5780 C CD1 . ILE C 239 ? 1.5911 2.2520 1.7690 -0.0072 -0.2320 -0.1345 239 ILE C CD1 5781 N N . ASN C 240 ? 1.5977 2.4442 1.7925 -0.0780 -0.2021 -0.1927 240 ASN C N 5782 C CA . ASN C 240 ? 1.5942 2.5373 1.7952 -0.0687 -0.2125 -0.2152 240 ASN C CA 5783 C C . ASN C 240 ? 1.5873 2.5473 1.7936 -0.0138 -0.2436 -0.2196 240 ASN C C 5784 O O . ASN C 240 ? 1.5863 2.4921 1.7892 0.0096 -0.2604 -0.2099 240 ASN C O 5785 C CB . ASN C 240 ? 1.5974 2.5631 1.7984 -0.0962 -0.2061 -0.2233 240 ASN C CB 5786 C CG . ASN C 240 ? 1.6125 2.5715 1.8080 -0.1544 -0.1703 -0.2262 240 ASN C CG 5787 O OD1 . ASN C 240 ? 1.6204 2.6346 1.8146 -0.1776 -0.1545 -0.2368 240 ASN C OD1 5788 N ND2 . ASN C 240 ? 1.6206 2.5126 1.8125 -0.1800 -0.1558 -0.2187 240 ASN C ND2 5789 N N . PHE C 241 ? 1.5868 2.6216 1.8014 0.0053 -0.2492 -0.2355 241 PHE C N 5790 C CA . PHE C 241 ? 1.5880 2.6429 1.8113 0.0590 -0.2741 -0.2434 241 PHE C CA 5791 C C . PHE C 241 ? 1.5890 2.7436 1.8287 0.0737 -0.2837 -0.2602 241 PHE C C 5792 O O . PHE C 241 ? 1.5868 2.8190 1.8310 0.0430 -0.2694 -0.2727 241 PHE C O 5793 C CB . PHE C 241 ? 1.5905 2.6546 1.8141 0.0742 -0.2721 -0.2507 241 PHE C CB 5794 C CG . PHE C 241 ? 1.5909 2.5677 1.7997 0.0657 -0.2668 -0.2316 241 PHE C CG 5795 C CD1 . PHE C 241 ? 1.5954 2.5034 1.7969 0.0980 -0.2832 -0.2232 241 PHE C CD1 5796 C CD2 . PHE C 241 ? 1.5906 2.5555 1.7922 0.0248 -0.2452 -0.2203 241 PHE C CD2 5797 C CE1 . PHE C 241 ? 1.5956 2.4331 1.7835 0.0887 -0.2788 -0.2049 241 PHE C CE1 5798 C CE2 . PHE C 241 ? 1.5921 2.4846 1.7832 0.0191 -0.2416 -0.1984 241 PHE C CE2 5799 C CZ . PHE C 241 ? 1.5926 2.4258 1.7772 0.0507 -0.2588 -0.1913 241 PHE C CZ 5800 N N . GLU C 242 ? 1.5957 2.7482 1.8440 0.1202 -0.3077 -0.2586 242 GLU C N 5801 C CA . GLU C 242 ? 1.6008 2.8518 1.8706 0.1488 -0.3208 -0.2712 242 GLU C CA 5802 C C . GLU C 242 ? 1.6175 2.8428 1.8974 0.2118 -0.3423 -0.2711 242 GLU C C 5803 O O . GLU C 242 ? 1.6263 2.7596 1.8931 0.2285 -0.3538 -0.2555 242 GLU C O 5804 C CB . GLU C 242 ? 1.5992 2.8868 1.8705 0.1300 -0.3263 -0.2635 242 GLU C CB 5805 C CG . GLU C 242 ? 1.6033 3.0146 1.8989 0.1516 -0.3375 -0.2741 242 GLU C CG 5806 C CD . GLU C 242 ? 1.6042 3.0545 1.8994 0.1332 -0.3459 -0.2632 242 GLU C CD 5807 O OE1 . GLU C 242 ? 1.5966 3.0605 1.8785 0.0752 -0.3267 -0.2665 242 GLU C OE1 5808 O OE2 . GLU C 242 ? 1.6164 3.0845 1.9244 0.1754 -0.3707 -0.2508 242 GLU C OE2 5809 N N . SER C 243 ? 1.6260 2.9304 1.9289 0.2461 -0.3461 -0.2895 243 SER C N 5810 C CA . SER C 243 ? 1.6504 2.9272 1.9654 0.3076 -0.3618 -0.2929 243 SER C CA 5811 C C . SER C 243 ? 1.6643 3.0455 2.0143 0.3516 -0.3681 -0.3109 243 SER C C 5812 O O . SER C 243 ? 1.6522 3.1321 2.0159 0.3338 -0.3560 -0.3296 243 SER C O 5813 C CB . SER C 243 ? 1.6552 2.8597 1.9549 0.3088 -0.3522 -0.3004 243 SER C CB 5814 O OG . SER C 243 ? 1.6848 2.8585 1.9938 0.3635 -0.3626 -0.3081 243 SER C OG 5815 N N . ASN C 244 ? 1.6934 3.0487 2.0576 0.4090 -0.3862 -0.3043 244 ASN C N 5816 C CA . ASN C 244 ? 1.7164 3.1525 2.1186 0.4643 -0.3928 -0.3186 244 ASN C CA 5817 C C . ASN C 244 ? 1.7387 3.1472 2.1487 0.4971 -0.3828 -0.3436 244 ASN C C 5818 O O . ASN C 244 ? 1.7559 3.2402 2.1998 0.5367 -0.3811 -0.3633 244 ASN C O 5819 C CB . ASN C 244 ? 1.7460 3.1630 2.1613 0.5127 -0.4171 -0.2941 244 ASN C CB 5820 C CG . ASN C 244 ? 1.7338 3.2535 2.1652 0.5022 -0.4285 -0.2791 244 ASN C CG 5821 O OD1 . ASN C 244 ? 1.7038 3.3074 2.1345 0.4556 -0.4167 -0.2891 244 ASN C OD1 5822 N ND2 . ASN C 244 ? 1.7614 3.2765 2.2057 0.5436 -0.4513 -0.2537 244 ASN C ND2 5823 N N . GLY C 245 ? 1.7407 3.0445 2.1202 0.4803 -0.3754 -0.3434 245 GLY C N 5824 C CA . GLY C 245 ? 1.7668 3.0318 2.1472 0.5061 -0.3649 -0.3672 245 GLY C CA 5825 C C . GLY C 245 ? 1.7770 2.9117 2.1206 0.4945 -0.3652 -0.3554 245 GLY C C 5826 O O . GLY C 245 ? 1.7657 2.8390 2.0868 0.4736 -0.3753 -0.3281 245 GLY C O 5827 N N . ASN C 246 ? 1.7996 2.8988 2.1375 0.5060 -0.3529 -0.3781 246 ASN C N 5828 C CA . ASN C 246 ? 1.8136 2.7999 2.1161 0.4942 -0.3505 -0.3722 246 ASN C CA 5829 C C . ASN C 246 ? 1.7741 2.7385 2.0468 0.4326 -0.3437 -0.3573 246 ASN C C 5830 O O . ASN C 246 ? 1.7789 2.6535 2.0212 0.4172 -0.3447 -0.3446 246 ASN C O 5831 C CB . ASN C 246 ? 1.8451 2.7386 2.1364 0.5257 -0.3684 -0.3495 246 ASN C CB 5832 C CG . ASN C 246 ? 1.8947 2.7957 2.2154 0.5907 -0.3738 -0.3601 246 ASN C CG 5833 O OD1 . ASN C 246 ? 1.9384 2.7894 2.2568 0.6184 -0.3642 -0.3806 246 ASN C OD1 5834 N ND2 . ASN C 246 ? 1.8927 2.8548 2.2411 0.6152 -0.3883 -0.3453 246 ASN C ND2 5835 N N . PHE C 247 ? 1.7391 2.7850 2.0206 0.3973 -0.3357 -0.3585 247 PHE C N 5836 C CA . PHE C 247 ? 1.7062 2.7325 1.9642 0.3409 -0.3283 -0.3398 247 PHE C CA 5837 C C . PHE C 247 ? 1.7053 2.7349 1.9500 0.3157 -0.3121 -0.3531 247 PHE C C 5838 O O . PHE C 247 ? 1.7109 2.8139 1.9712 0.3204 -0.3018 -0.3800 247 PHE C O 5839 C CB . PHE C 247 ? 1.6774 2.7830 1.9480 0.3114 -0.3248 -0.3340 247 PHE C CB 5840 C CG . PHE C 247 ? 1.6511 2.7322 1.9010 0.2553 -0.3142 -0.3139 247 PHE C CG 5841 C CD1 . PHE C 247 ? 1.6476 2.6323 1.8745 0.2407 -0.3180 -0.2889 247 PHE C CD1 5842 C CD2 . PHE C 247 ? 1.6337 2.7890 1.8885 0.2171 -0.2993 -0.3195 247 PHE C CD2 5843 C CE1 . PHE C 247 ? 1.6282 2.5907 1.8419 0.1937 -0.3063 -0.2695 247 PHE C CE1 5844 C CE2 . PHE C 247 ? 1.6178 2.7445 1.8558 0.1679 -0.2871 -0.2993 247 PHE C CE2 5845 C CZ . PHE C 247 ? 1.6154 2.6453 1.8351 0.1583 -0.2903 -0.2739 247 PHE C CZ 5846 N N . ILE C 248 ? 1.7001 2.6548 1.9168 0.2894 -0.3105 -0.3340 248 ILE C N 5847 C CA . ILE C 248 ? 1.6971 2.6581 1.8985 0.2581 -0.2967 -0.3381 248 ILE C CA 5848 C C . ILE C 248 ? 1.6667 2.6365 1.8607 0.2104 -0.2902 -0.3114 248 ILE C C 5849 O O . ILE C 248 ? 1.6575 2.5606 1.8363 0.1942 -0.2939 -0.2837 248 ILE C O 5850 C CB . ILE C 248 ? 1.7181 2.5957 1.8941 0.2632 -0.2987 -0.3347 248 ILE C CB 5851 C CG1 . ILE C 248 ? 1.7563 2.5962 1.9372 0.3136 -0.3061 -0.3549 248 ILE C CG1 5852 C CG2 . ILE C 248 ? 1.7210 2.6276 1.8846 0.2345 -0.2842 -0.3451 248 ILE C CG2 5853 C CD1 . ILE C 248 ? 1.7790 2.6871 1.9843 0.3422 -0.2971 -0.3928 248 ILE C CD1 5854 N N . ALA C 249 ? 1.6548 2.7079 1.8610 0.1884 -0.2793 -0.3209 249 ALA C N 5855 C CA . ALA C 249 ? 1.6337 2.6981 1.8362 0.1452 -0.2707 -0.2981 249 ALA C CA 5856 C C . ALA C 249 ? 1.6306 2.6698 1.8143 0.1076 -0.2604 -0.2768 249 ALA C C 5857 O O . ALA C 249 ? 1.6410 2.7020 1.8180 0.1052 -0.2561 -0.2886 249 ALA C O 5858 C CB . ALA C 249 ? 1.6275 2.7921 1.8472 0.1328 -0.2619 -0.3168 249 ALA C CB 5859 N N . PRO C 250 ? 1.6194 2.6165 1.7959 0.0776 -0.2550 -0.2452 250 PRO C N 5860 C CA . PRO C 250 ? 1.6197 2.6045 1.7833 0.0422 -0.2442 -0.2201 250 PRO C CA 5861 C C . PRO C 250 ? 1.6228 2.6896 1.7884 0.0120 -0.2300 -0.2289 250 PRO C C 5862 O O . PRO C 250 ? 1.6198 2.7407 1.7961 0.0045 -0.2241 -0.2443 250 PRO C O 5863 C CB . PRO C 250 ? 1.6120 2.5349 1.7743 0.0220 -0.2392 -0.1872 250 PRO C CB 5864 C CG . PRO C 250 ? 1.6059 2.5335 1.7795 0.0342 -0.2431 -0.2003 250 PRO C CG 5865 C CD . PRO C 250 ? 1.6103 2.5655 1.7907 0.0760 -0.2582 -0.2302 250 PRO C CD 5866 N N . GLU C 251 ? 1.6304 2.7119 1.7844 -0.0072 -0.2251 -0.2197 251 GLU C N 5867 C CA . GLU C 251 ? 1.6363 2.7818 1.7869 -0.0465 -0.2106 -0.2153 251 GLU C CA 5868 C C . GLU C 251 ? 1.6410 2.7394 1.7814 -0.0790 -0.2027 -0.1678 251 GLU C C 5869 O O . GLU C 251 ? 1.6464 2.7478 1.7878 -0.1088 -0.1892 -0.1504 251 GLU C O 5870 C CB . GLU C 251 ? 1.6460 2.8614 1.7922 -0.0475 -0.2097 -0.2423 251 GLU C CB 5871 C CG . GLU C 251 ? 1.6520 2.9553 1.7983 -0.0824 -0.1962 -0.2530 251 GLU C CG 5872 C CD . GLU C 251 ? 1.6641 3.0329 1.8015 -0.0970 -0.1925 -0.2705 251 GLU C CD 5873 O OE1 . GLU C 251 ? 1.6691 3.0233 1.8027 -0.0756 -0.1992 -0.2842 251 GLU C OE1 5874 O OE2 . GLU C 251 ? 1.6717 3.1087 1.8041 -0.1333 -0.1814 -0.2722 251 GLU C OE2 5875 N N . TYR C 252 ? 1.6430 2.6992 1.7738 -0.0732 -0.2100 -0.1472 252 TYR C N 5876 C CA . TYR C 252 ? 1.6490 2.6625 1.7741 -0.0969 -0.2047 -0.0984 252 TYR C CA 5877 C C . TYR C 252 ? 1.6408 2.5662 1.7695 -0.0769 -0.2117 -0.0777 252 TYR C C 5878 O O . TYR C 252 ? 1.6339 2.5315 1.7599 -0.0466 -0.2250 -0.0961 252 TYR C O 5879 C CB . TYR C 252 ? 1.6587 2.7064 1.7698 -0.1112 -0.2074 -0.0866 252 TYR C CB 5880 C CG . TYR C 252 ? 1.6695 2.8077 1.7748 -0.1377 -0.1995 -0.1040 252 TYR C CG 5881 C CD1 . TYR C 252 ? 1.6834 2.8473 1.7851 -0.1764 -0.1874 -0.0732 252 TYR C CD1 5882 C CD2 . TYR C 252 ? 1.6700 2.8677 1.7735 -0.1246 -0.2028 -0.1519 252 TYR C CD2 5883 C CE1 . TYR C 252 ? 1.6947 2.9448 1.7884 -0.2038 -0.1807 -0.0899 252 TYR C CE1 5884 C CE2 . TYR C 252 ? 1.6802 2.9664 1.7790 -0.1504 -0.1946 -0.1714 252 TYR C CE2 5885 C CZ . TYR C 252 ? 1.6912 3.0059 1.7837 -0.1917 -0.1844 -0.1404 252 TYR C CZ 5886 O OH . TYR C 252 ? 1.7032 3.1090 1.7884 -0.2220 -0.1763 -0.1590 252 TYR C OH 5887 N N . ALA C 253 ? 1.6459 2.5268 1.7808 -0.0950 -0.2011 -0.0396 253 ALA C N 5888 C CA . ALA C 253 ? 1.6410 2.4418 1.7812 -0.0821 -0.2044 -0.0141 253 ALA C CA 5889 C C . ALA C 253 ? 1.6546 2.4351 1.7969 -0.1023 -0.1965 0.0373 253 ALA C C 5890 O O . ALA C 253 ? 1.6706 2.4896 1.8113 -0.1291 -0.1858 0.0556 253 ALA C O 5891 C CB . ALA C 253 ? 1.6368 2.3976 1.7890 -0.0800 -0.1964 -0.0220 253 ALA C CB 5892 N N . TYR C 254 ? 1.6506 2.3727 1.7970 -0.0889 -0.2019 0.0619 254 TYR C N 5893 C CA . TYR C 254 ? 1.6634 2.3701 1.8154 -0.1006 -0.1974 0.1133 254 TYR C CA 5894 C C . TYR C 254 ? 1.6742 2.3147 1.8474 -0.1045 -0.1808 0.1445 254 TYR C C 5895 O O . TYR C 254 ? 1.6638 2.2497 1.8447 -0.0884 -0.1815 0.1341 254 TYR C O 5896 C CB . TYR C 254 ? 1.6540 2.3496 1.7968 -0.0836 -0.2143 0.1199 254 TYR C CB 5897 C CG . TYR C 254 ? 1.6513 2.4062 1.7724 -0.0828 -0.2270 0.0918 254 TYR C CG 5898 C CD1 . TYR C 254 ? 1.6634 2.4784 1.7753 -0.1051 -0.2270 0.1135 254 TYR C CD1 5899 C CD2 . TYR C 254 ? 1.6414 2.3918 1.7511 -0.0607 -0.2378 0.0443 254 TYR C CD2 5900 C CE1 . TYR C 254 ? 1.6648 2.5352 1.7563 -0.1086 -0.2353 0.0841 254 TYR C CE1 5901 C CE2 . TYR C 254 ? 1.6460 2.4445 1.7372 -0.0599 -0.2452 0.0159 254 TYR C CE2 5902 C CZ . TYR C 254 ? 1.6572 2.5162 1.7391 -0.0855 -0.2429 0.0337 254 TYR C CZ 5903 O OH . TYR C 254 ? 1.6655 2.5750 1.7284 -0.0900 -0.2468 0.0035 254 TYR C OH 5904 N N . LYS C 255 ? 1.6994 2.3430 1.8820 -0.1269 -0.1641 0.1825 255 LYS C N 5905 C CA . LYS C 255 ? 1.7190 2.2943 1.9247 -0.1298 -0.1446 0.2172 255 LYS C CA 5906 C C . LYS C 255 ? 1.7176 2.2670 1.9346 -0.1132 -0.1527 0.2564 255 LYS C C 5907 O O . LYS C 255 ? 1.7175 2.3126 1.9261 -0.1147 -0.1656 0.2787 255 LYS C O 5908 C CB . LYS C 255 ? 1.7559 2.3365 1.9680 -0.1584 -0.1222 0.2491 255 LYS C CB 5909 C CG . LYS C 255 ? 1.7643 2.3711 1.9655 -0.1819 -0.1091 0.2145 255 LYS C CG 5910 C CD . LYS C 255 ? 1.8100 2.3982 2.0176 -0.2123 -0.0817 0.2486 255 LYS C CD 5911 C CE . LYS C 255 ? 1.8310 2.4669 2.0317 -0.2273 -0.0864 0.2917 255 LYS C CE 5912 N NZ . LYS C 255 ? 1.8831 2.4911 2.0899 -0.2552 -0.0598 0.3320 255 LYS C NZ 5913 N N . ILE C 256 ? 1.3864 2.3629 1.6783 -0.1632 -0.0272 0.1686 256 ILE C N 5914 C CA . ILE C 256 ? 1.3864 2.3292 1.6911 -0.1672 -0.0282 0.1654 256 ILE C CA 5915 C C . ILE C 256 ? 1.3807 2.3269 1.7050 -0.1871 -0.0429 0.1852 256 ILE C C 5916 O O . ILE C 256 ? 1.3801 2.3000 1.7127 -0.1893 -0.0464 0.1922 256 ILE C O 5917 C CB . ILE C 256 ? 1.3875 2.2807 1.6939 -0.1549 -0.0187 0.1542 256 ILE C CB 5918 C CG1 . ILE C 256 ? 1.3936 2.2836 1.6835 -0.1372 -0.0087 0.1357 256 ILE C CG1 5919 C CG2 . ILE C 256 ? 1.3873 2.2518 1.7085 -0.1587 -0.0199 0.1544 256 ILE C CG2 5920 C CD1 . ILE C 256 ? 1.3930 2.2437 1.6838 -0.1278 -0.0013 0.1271 256 ILE C CD1 5921 N N . VAL C 257 ? 1.3791 2.3572 1.7097 -0.2021 -0.0526 0.1940 257 VAL C N 5922 C CA . VAL C 257 ? 1.3735 2.3630 1.7253 -0.2243 -0.0712 0.2153 257 VAL C CA 5923 C C . VAL C 257 ? 1.3726 2.3264 1.7473 -0.2304 -0.0742 0.2180 257 VAL C C 5924 O O . VAL C 257 ? 1.3715 2.3082 1.7656 -0.2389 -0.0855 0.2299 257 VAL C O 5925 C CB . VAL C 257 ? 1.3704 2.4209 1.7215 -0.2431 -0.0844 0.2286 257 VAL C CB 5926 C CG1 . VAL C 257 ? 1.3704 2.4629 1.7042 -0.2393 -0.0851 0.2335 257 VAL C CG1 5927 C CG2 . VAL C 257 ? 1.3751 2.4424 1.7181 -0.2441 -0.0781 0.2182 257 VAL C CG2 5928 N N . LYS C 258 ? 1.3754 2.3176 1.7473 -0.2255 -0.0652 0.2078 258 LYS C N 5929 C CA . LYS C 258 ? 1.3744 2.2872 1.7687 -0.2316 -0.0672 0.2133 258 LYS C CA 5930 C C . LYS C 258 ? 1.3794 2.2527 1.7660 -0.2122 -0.0518 0.1984 258 LYS C C 5931 O O . LYS C 258 ? 1.3859 2.2606 1.7516 -0.2030 -0.0444 0.1857 258 LYS C O 5932 C CB . LYS C 258 ? 1.3740 2.3125 1.7745 -0.2516 -0.0764 0.2230 258 LYS C CB 5933 C CG . LYS C 258 ? 1.3693 2.2916 1.8037 -0.2681 -0.0871 0.2402 258 LYS C CG 5934 C CD . LYS C 258 ? 1.3711 2.3077 1.8087 -0.2868 -0.0927 0.2486 258 LYS C CD 5935 C CE . LYS C 258 ? 1.3631 2.3068 1.8384 -0.3135 -0.1110 0.2723 258 LYS C CE 5936 N NZ . LYS C 258 ? 1.3606 2.2661 1.8659 -0.3062 -0.1114 0.2782 258 LYS C NZ 5937 N N . LYS C 259 ? 1.3784 2.2180 1.7815 -0.2058 -0.0484 0.2000 259 LYS C N 5938 C CA . LYS C 259 ? 1.3815 2.1884 1.7831 -0.1908 -0.0364 0.1907 259 LYS C CA 5939 C C . LYS C 259 ? 1.3804 2.1737 1.8077 -0.1993 -0.0402 0.2041 259 LYS C C 5940 O O . LYS C 259 ? 1.3775 2.1708 1.8303 -0.2093 -0.0485 0.2170 259 LYS C O 5941 C CB . LYS C 259 ? 1.3829 2.1659 1.7828 -0.1764 -0.0277 0.1825 259 LYS C CB 5942 C CG . LYS C 259 ? 1.3843 2.1747 1.7587 -0.1669 -0.0218 0.1699 259 LYS C CG 5943 C CD . LYS C 259 ? 1.3871 2.1514 1.7583 -0.1558 -0.0133 0.1628 259 LYS C CD 5944 C CE . LYS C 259 ? 1.3876 2.1617 1.7366 -0.1503 -0.0095 0.1547 259 LYS C CE 5945 N NZ . LYS C 259 ? 1.3916 2.1416 1.7348 -0.1439 -0.0028 0.1499 259 LYS C NZ 5946 N N . GLY C 260 ? 1.3841 2.1658 1.8056 -0.1961 -0.0363 0.2030 260 GLY C N 5947 C CA . GLY C 260 ? 1.3834 2.1527 1.8292 -0.2041 -0.0394 0.2192 260 GLY C CA 5948 C C . GLY C 260 ? 1.3904 2.1447 1.8227 -0.1995 -0.0370 0.2190 260 GLY C C 5949 O O . GLY C 260 ? 1.3959 2.1433 1.8031 -0.1863 -0.0321 0.2036 260 GLY C O 5950 N N . ASP C 261 ? 1.3915 2.1403 1.8408 -0.2120 -0.0429 0.2380 261 ASP C N 5951 C CA . ASP C 261 ? 1.4011 2.1341 1.8367 -0.2115 -0.0453 0.2437 261 ASP C CA 5952 C C . ASP C 261 ? 1.4145 2.1530 1.8170 -0.2188 -0.0530 0.2364 261 ASP C C 5953 O O . ASP C 261 ? 1.4158 2.1721 1.8185 -0.2361 -0.0599 0.2423 261 ASP C O 5954 C CB . ASP C 261 ? 1.3993 2.1251 1.8640 -0.2242 -0.0501 0.2706 261 ASP C CB 5955 C CG . ASP C 261 ? 1.3939 2.1090 1.8817 -0.2099 -0.0410 0.2763 261 ASP C CG 5956 O OD1 . ASP C 261 ? 1.3917 2.1038 1.8725 -0.1918 -0.0311 0.2589 261 ASP C OD1 5957 O OD2 . ASP C 261 ? 1.3929 2.1041 1.9058 -0.2172 -0.0435 0.2996 261 ASP C OD2 5958 N N . SER C 262 ? 1.4264 2.1502 1.8006 -0.2056 -0.0529 0.2230 262 SER C N 5959 C CA . SER C 262 ? 1.4462 2.1687 1.7849 -0.2075 -0.0606 0.2126 262 SER C CA 5960 C C . SER C 262 ? 1.4611 2.1555 1.7792 -0.1961 -0.0664 0.2085 262 SER C C 5961 O O . SER C 262 ? 1.4531 2.1354 1.7864 -0.1894 -0.0641 0.2161 262 SER C O 5962 C CB . SER C 262 ? 1.4463 2.1920 1.7677 -0.1985 -0.0551 0.1899 262 SER C CB 5963 O OG . SER C 262 ? 1.4682 2.2179 1.7565 -0.1995 -0.0614 0.1786 262 SER C OG 5964 N N . THR C 263 ? 1.4851 2.1701 1.7683 -0.1944 -0.0757 0.1970 263 THR C N 5965 C CA . THR C 263 ? 1.5042 2.1600 1.7643 -0.1844 -0.0867 0.1921 263 THR C CA 5966 C C . THR C 263 ? 1.5338 2.1830 1.7535 -0.1779 -0.0950 0.1710 263 THR C C 5967 O O . THR C 263 ? 1.5430 2.2079 1.7512 -0.1871 -0.0943 0.1679 263 THR C O 5968 C CB . THR C 263 ? 1.5116 2.1447 1.7775 -0.1982 -0.0997 0.2210 263 THR C CB 5969 O OG1 . THR C 263 ? 1.5286 2.1349 1.7743 -0.1889 -0.1136 0.2188 263 THR C OG1 5970 C CG2 . THR C 263 ? 1.5304 2.1579 1.7821 -0.2190 -0.1100 0.2350 263 THR C CG2 5971 N N . ILE C 264 ? 1.5504 2.1775 1.7491 -0.1623 -0.1039 0.1564 264 ILE C N 5972 C CA . ILE C 264 ? 1.5862 2.1984 1.7444 -0.1529 -0.1152 0.1353 264 ILE C CA 5973 C C . ILE C 264 ? 1.6155 2.1876 1.7519 -0.1620 -0.1387 0.1509 264 ILE C C 5974 O O . ILE C 264 ? 1.6144 2.1654 1.7563 -0.1599 -0.1504 0.1615 264 ILE C O 5975 C CB . ILE C 264 ? 1.5895 2.2002 1.7393 -0.1294 -0.1137 0.1089 264 ILE C CB 5976 C CG1 . ILE C 264 ? 1.5586 2.2068 1.7322 -0.1231 -0.0917 0.1002 264 ILE C CG1 5977 C CG2 . ILE C 264 ? 1.6299 2.2274 1.7393 -0.1166 -0.1243 0.0845 264 ILE C CG2 5978 C CD1 . ILE C 264 ? 1.5575 2.2064 1.7286 -0.1031 -0.0889 0.0788 264 ILE C CD1 5979 N N . MET C 265 ? 1.6425 2.2060 1.7534 -0.1741 -0.1469 0.1541 265 MET C N 5980 C CA . MET C 265 ? 1.6719 2.1967 1.7611 -0.1891 -0.1700 0.1755 265 MET C CA 5981 C C . MET C 265 ? 1.7220 2.2142 1.7606 -0.1757 -0.1885 0.1511 265 MET C C 5982 O O . MET C 265 ? 1.7397 2.2464 1.7562 -0.1683 -0.1808 0.1268 265 MET C O 5983 C CB . MET C 265 ? 1.6688 2.2056 1.7652 -0.2156 -0.1665 0.1981 265 MET C CB 5984 C CG . MET C 265 ? 1.6888 2.1911 1.7751 -0.2378 -0.1875 0.2318 265 MET C CG 5985 S SD . MET C 265 ? 1.6772 2.2023 1.7821 -0.2705 -0.1799 0.2574 265 MET C SD 5986 C CE . MET C 265 ? 1.6226 2.1764 1.7932 -0.2742 -0.1634 0.2822 265 MET C CE 5987 N N . LYS C 266 ? 1.5313 1.9343 1.6883 -0.1077 -0.0973 -0.2288 266 LYS C N 5988 C CA . LYS C 266 ? 1.5273 1.9681 1.6911 -0.0883 -0.0839 -0.2588 266 LYS C CA 5989 C C . LYS C 266 ? 1.5236 2.0104 1.6599 -0.0792 -0.0588 -0.2675 266 LYS C C 5990 O O . LYS C 266 ? 1.5236 1.9737 1.6168 -0.0787 -0.0578 -0.2753 266 LYS C O 5991 C CB . LYS C 266 ? 1.5319 1.9060 1.6737 -0.0751 -0.1001 -0.2909 266 LYS C CB 5992 C CG . LYS C 266 ? 1.5415 1.8506 1.6948 -0.0800 -0.1285 -0.2854 266 LYS C CG 5993 C CD . LYS C 266 ? 1.5424 1.8878 1.7559 -0.0864 -0.1372 -0.2704 266 LYS C CD 5994 C CE . LYS C 266 ? 1.5386 1.9298 1.7807 -0.0711 -0.1291 -0.2943 266 LYS C CE 5995 N NZ . LYS C 266 ? 1.5450 1.8779 1.7630 -0.0550 -0.1425 -0.3293 266 LYS C NZ 5996 N N . SER C 267 ? 1.5229 2.0898 1.6843 -0.0697 -0.0391 -0.2657 267 SER C N 5997 C CA . SER C 267 ? 1.5250 2.1396 1.6602 -0.0575 -0.0164 -0.2719 267 SER C CA 5998 C C . SER C 267 ? 1.5299 2.2274 1.6908 -0.0372 0.0019 -0.2785 267 SER C C 5999 O O . SER C 267 ? 1.5291 2.2707 1.7378 -0.0409 0.0055 -0.2590 267 SER C O 6000 C CB . SER C 267 ? 1.5246 2.1539 1.6496 -0.0746 -0.0065 -0.2385 267 SER C CB 6001 O OG . SER C 267 ? 1.5300 2.2061 1.6281 -0.0600 0.0152 -0.2452 267 SER C OG 6002 N N . GLU C 268 ? 1.5375 2.2573 1.6660 -0.0139 0.0130 -0.3048 268 GLU C N 6003 C CA . GLU C 268 ? 1.5483 2.3467 1.6883 0.0132 0.0308 -0.3147 268 GLU C CA 6004 C C . GLU C 268 ? 1.5569 2.4249 1.6910 0.0181 0.0574 -0.2882 268 GLU C C 6005 O O . GLU C 268 ? 1.5698 2.5119 1.7123 0.0430 0.0762 -0.2890 268 GLU C O 6006 C CB . GLU C 268 ? 1.5582 2.3390 1.6648 0.0411 0.0229 -0.3612 268 GLU C CB 6007 C CG . GLU C 268 ? 1.5521 2.2589 1.6589 0.0371 -0.0030 -0.3876 268 GLU C CG 6008 C CD . GLU C 268 ? 1.5465 2.2571 1.6986 0.0313 -0.0114 -0.3823 268 GLU C CD 6009 O OE1 . GLU C 268 ? 1.5531 2.3326 1.7312 0.0490 0.0003 -0.3837 268 GLU C OE1 6010 O OE2 . GLU C 268 ? 1.5385 2.1855 1.6974 0.0123 -0.0290 -0.3769 268 GLU C OE2 6011 N N . LEU C 269 ? 1.5524 2.3967 1.6692 -0.0031 0.0590 -0.2647 269 LEU C N 6012 C CA . LEU C 269 ? 1.5621 2.4642 1.6684 0.0001 0.0831 -0.2389 269 LEU C CA 6013 C C . LEU C 269 ? 1.5613 2.5279 1.7217 -0.0116 0.0979 -0.1947 269 LEU C C 6014 O O . LEU C 269 ? 1.5504 2.5007 1.7564 -0.0311 0.0841 -0.1794 269 LEU C O 6015 C CB . LEU C 269 ? 1.5578 2.4099 1.6292 -0.0201 0.0776 -0.2284 269 LEU C CB 6016 C CG . LEU C 269 ? 1.5594 2.3529 1.5814 -0.0099 0.0652 -0.2659 269 LEU C CG 6017 C CD1 . LEU C 269 ? 1.5511 2.2850 1.5488 -0.0351 0.0554 -0.2522 269 LEU C CD1 6018 C CD2 . LEU C 269 ? 1.5791 2.4165 1.5682 0.0233 0.0795 -0.2878 269 LEU C CD2 6019 N N . GLU C 270 ? 1.5754 2.6142 1.7314 0.0015 0.1251 -0.1732 270 GLU C N 6020 C CA . GLU C 270 ? 1.5776 2.6884 1.7871 -0.0085 0.1439 -0.1243 270 GLU C CA 6021 C C . GLU C 270 ? 1.5779 2.6831 1.7786 -0.0333 0.1492 -0.0870 270 GLU C C 6022 O O . GLU C 270 ? 1.5754 2.6211 1.7283 -0.0414 0.1380 -0.1016 270 GLU C O 6023 C CB . GLU C 270 ? 1.5982 2.8054 1.8121 0.0293 0.1746 -0.1226 270 GLU C CB 6024 C CG . GLU C 270 ? 1.6037 2.8189 1.8132 0.0613 0.1694 -0.1657 270 GLU C CG 6025 C CD . GLU C 270 ? 1.5913 2.8175 1.8652 0.0513 0.1600 -0.1580 270 GLU C CD 6026 O OE1 . GLU C 270 ? 1.5730 2.7467 1.8789 0.0174 0.1383 -0.1448 270 GLU C OE1 6027 O OE2 . GLU C 270 ? 1.6031 2.8940 1.8946 0.0804 0.1745 -0.1643 270 GLU C OE2 6028 N N . TYR C 271 ? 1.5819 2.7508 1.8313 -0.0449 0.1659 -0.0376 271 TYR C N 6029 C CA . TYR C 271 ? 1.5838 2.7521 1.8335 -0.0702 0.1694 0.0030 271 TYR C CA 6030 C C . TYR C 271 ? 1.6010 2.7883 1.7876 -0.0504 0.1906 -0.0041 271 TYR C C 6031 O O . TYR C 271 ? 1.6196 2.8707 1.7892 -0.0152 0.2165 -0.0122 271 TYR C O 6032 C CB . TYR C 271 ? 1.5872 2.8290 1.9115 -0.0843 0.1838 0.0598 271 TYR C CB 6033 C CG . TYR C 271 ? 1.5891 2.8255 1.9261 -0.1156 0.1811 0.1061 271 TYR C CG 6034 C CD1 . TYR C 271 ? 1.5777 2.7270 1.9062 -0.1475 0.1468 0.1062 271 TYR C CD1 6035 C CD2 . TYR C 271 ? 1.6055 2.9255 1.9634 -0.1116 0.2125 0.1521 271 TYR C CD2 6036 C CE1 . TYR C 271 ? 1.5822 2.7257 1.9216 -0.1750 0.1412 0.1478 271 TYR C CE1 6037 C CE2 . TYR C 271 ? 1.6090 2.9248 1.9813 -0.1410 0.2086 0.1963 271 TYR C CE2 6038 C CZ . TYR C 271 ? 1.5971 2.8237 1.9601 -0.1731 0.1715 0.1929 271 TYR C CZ 6039 O OH . TYR C 271 ? 1.6033 2.8232 1.9766 -0.2006 0.1648 0.2345 271 TYR C OH 6040 N N . GLY C 272 ? 1.5975 2.7290 1.7491 -0.0711 0.1783 -0.0006 272 GLY C N 6041 C CA . GLY C 272 ? 1.6132 2.7479 1.7015 -0.0547 0.1927 -0.0113 272 GLY C CA 6042 C C . GLY C 272 ? 1.6297 2.8240 1.7231 -0.0589 0.2174 0.0356 272 GLY C C 6043 O O . GLY C 272 ? 1.6471 2.8503 1.6866 -0.0404 0.2315 0.0263 272 GLY C O 6044 N N . ASN C 273 ? 1.6263 2.8595 1.7853 -0.0825 0.2211 0.0860 273 ASN C N 6045 C CA . ASN C 273 ? 1.6408 2.9240 1.8144 -0.0945 0.2405 0.1386 273 ASN C CA 6046 C C . ASN C 273 ? 1.6403 2.8589 1.7629 -0.1138 0.2253 0.1354 273 ASN C C 6047 O O . ASN C 273 ? 1.6581 2.8904 1.7267 -0.0958 0.2427 0.1293 273 ASN C O 6048 C CB . ASN C 273 ? 1.6687 3.0448 1.8264 -0.0549 0.2821 0.1493 273 ASN C CB 6049 C CG . ASN C 273 ? 1.6719 3.1220 1.8840 -0.0350 0.3000 0.1598 273 ASN C CG 6050 O OD1 . ASN C 273 ? 1.6785 3.1413 1.8644 0.0010 0.3063 0.1193 273 ASN C OD1 6051 N ND2 . ASN C 273 ? 1.6685 3.1684 1.9597 -0.0577 0.3065 0.2150 273 ASN C ND2 6052 N N . CYS C 274 ? 1.6224 2.7695 1.7614 -0.1485 0.1913 0.1391 274 CYS C N 6053 C CA . CYS C 274 ? 1.6164 2.6799 1.6977 -0.1599 0.1690 0.1135 274 CYS C CA 6054 C C . CYS C 274 ? 1.6053 2.6071 1.7134 -0.1990 0.1342 0.1365 274 CYS C C 6055 O O . CYS C 274 ? 1.5984 2.6042 1.7685 -0.2150 0.1197 0.1577 274 CYS C O 6056 C CB . CYS C 274 ? 1.6063 2.6223 1.6511 -0.1392 0.1586 0.0558 274 CYS C CB 6057 S SG . CYS C 274 ? 1.5961 2.5074 1.5787 -0.1502 0.1303 0.0207 274 CYS C SG 6058 N N . ASN C 275 ? 1.6062 2.5492 1.6669 -0.2122 0.1186 0.1309 275 ASN C N 6059 C CA . ASN C 275 ? 1.6002 2.4749 1.6735 -0.2439 0.0814 0.1466 275 ASN C CA 6060 C C . ASN C 275 ? 1.5940 2.3825 1.6030 -0.2440 0.0605 0.1098 275 ASN C C 6061 O O . ASN C 275 ? 1.5983 2.3837 1.5521 -0.2299 0.0748 0.0886 275 ASN C O 6062 C CB . ASN C 275 ? 1.6137 2.5156 1.7115 -0.2676 0.0809 0.1990 275 ASN C CB 6063 C CG . ASN C 275 ? 1.6127 2.4501 1.7345 -0.2987 0.0380 0.2194 275 ASN C CG 6064 O OD1 . ASN C 275 ? 1.6051 2.4127 1.7647 -0.3052 0.0137 0.2157 275 ASN C OD1 6065 N ND2 . ASN C 275 ? 1.6234 2.4363 1.7203 -0.3156 0.0262 0.2394 275 ASN C ND2 6066 N N . THR C 276 ? 1.5866 2.3063 1.6042 -0.2583 0.0262 0.1045 276 THR C N 6067 C CA . THR C 276 ? 1.5816 2.2200 1.5436 -0.2561 0.0064 0.0723 276 THR C CA 6068 C C . THR C 276 ? 1.5842 2.1545 1.5585 -0.2757 -0.0339 0.0856 276 THR C C 6069 O O . THR C 276 ? 1.5877 2.1688 1.6176 -0.2887 -0.0491 0.1120 276 THR C O 6070 C CB . THR C 276 ? 1.5702 2.1921 1.5145 -0.2324 0.0130 0.0269 276 THR C CB 6071 O OG1 . THR C 276 ? 1.5668 2.1214 1.4566 -0.2279 0.0010 -0.0011 276 THR C OG1 6072 C CG2 . THR C 276 ? 1.5636 2.1729 1.5550 -0.2332 -0.0031 0.0241 276 THR C CG2 6073 N N . LYS C 277 ? 1.5849 2.0849 1.5071 -0.2748 -0.0519 0.0666 277 LYS C N 6074 C CA . LYS C 277 ? 1.5924 2.0180 1.5117 -0.2851 -0.0920 0.0723 277 LYS C CA 6075 C C . LYS C 277 ? 1.5859 1.9594 1.4927 -0.2690 -0.1034 0.0394 277 LYS C C 6076 O O . LYS C 277 ? 1.5954 1.9083 1.5010 -0.2714 -0.1361 0.0419 277 LYS C O 6077 C CB . LYS C 277 ? 1.6022 1.9817 1.4682 -0.2920 -0.1060 0.0759 277 LYS C CB 6078 C CG . LYS C 277 ? 1.6144 2.0249 1.4930 -0.3121 -0.1080 0.1139 277 LYS C CG 6079 C CD . LYS C 277 ? 1.6276 1.9786 1.4570 -0.3200 -0.1333 0.1182 277 LYS C CD 6080 C CE . LYS C 277 ? 1.6425 2.0202 1.4901 -0.3422 -0.1408 0.1590 277 LYS C CE 6081 N NZ . LYS C 277 ? 1.6521 2.0439 1.5703 -0.3597 -0.1641 0.1951 277 LYS C NZ 6082 N N . CYS C 278 ? 1.5730 1.9686 1.4694 -0.2507 -0.0780 0.0090 278 CYS C N 6083 C CA . CYS C 278 ? 1.5674 1.9160 1.4500 -0.2348 -0.0857 -0.0220 278 CYS C CA 6084 C C . CYS C 278 ? 1.5556 1.9526 1.4590 -0.2192 -0.0607 -0.0445 278 CYS C C 6085 O O . CYS C 278 ? 1.5513 1.9896 1.4380 -0.2098 -0.0349 -0.0567 278 CYS C O 6086 C CB . CYS C 278 ? 1.5676 1.8645 1.3902 -0.2265 -0.0875 -0.0415 278 CYS C CB 6087 S SG . CYS C 278 ? 1.5618 1.8058 1.3651 -0.2052 -0.0911 -0.0772 278 CYS C SG 6088 N N . GLN C 279 ? 1.5535 1.9431 1.4913 -0.2143 -0.0707 -0.0513 279 GLN C N 6089 C CA . GLN C 279 ? 1.5446 1.9806 1.5066 -0.1991 -0.0507 -0.0717 279 GLN C CA 6090 C C . GLN C 279 ? 1.5405 1.9274 1.4887 -0.1835 -0.0595 -0.1046 279 GLN C C 6091 O O . GLN C 279 ? 1.5465 1.8718 1.4905 -0.1853 -0.0846 -0.1041 279 GLN C O 6092 C CB . GLN C 279 ? 1.5457 2.0320 1.5709 -0.2067 -0.0510 -0.0487 279 GLN C CB 6093 C CG . GLN C 279 ? 1.5391 2.0864 1.5884 -0.1892 -0.0271 -0.0663 279 GLN C CG 6094 C CD . GLN C 279 ? 1.5407 2.1566 1.5757 -0.1800 0.0050 -0.0642 279 GLN C CD 6095 O OE1 . GLN C 279 ? 1.5468 2.2063 1.5974 -0.1916 0.0148 -0.0312 279 GLN C OE1 6096 N NE2 . GLN C 279 ? 1.5386 2.1620 1.5431 -0.1576 0.0197 -0.0991 279 GLN C NE2 6097 N N . THR C 280 ? 1.5336 1.9470 1.4736 -0.1661 -0.0401 -0.1327 280 THR C N 6098 C CA . THR C 280 ? 1.5302 1.9091 1.4664 -0.1507 -0.0461 -0.1632 280 THR C CA 6099 C C . THR C 280 ? 1.5266 1.9625 1.4967 -0.1379 -0.0324 -0.1773 280 THR C C 6100 O O . THR C 280 ? 1.5273 2.0300 1.5115 -0.1361 -0.0133 -0.1679 280 THR C O 6101 C CB . THR C 280 ? 1.5279 1.8741 1.4202 -0.1396 -0.0408 -0.1876 280 THR C CB 6102 O OG1 . THR C 280 ? 1.5254 1.9214 1.4163 -0.1252 -0.0210 -0.2078 280 THR C OG1 6103 C CG2 . THR C 280 ? 1.5314 1.8488 1.3879 -0.1506 -0.0445 -0.1716 280 THR C CG2 6104 N N . PRO C 281 ? 1.5250 1.9345 1.5046 -0.1264 -0.0416 -0.2005 281 PRO C N 6105 C CA . PRO C 281 ? 1.5230 1.9812 1.5296 -0.1109 -0.0308 -0.2193 281 PRO C CA 6106 C C . PRO C 281 ? 1.5241 2.0263 1.5113 -0.0930 -0.0106 -0.2406 281 PRO C C 6107 O O . PRO C 281 ? 1.5267 2.0839 1.5346 -0.0779 0.0008 -0.2513 281 PRO C O 6108 C CB . PRO C 281 ? 1.5231 1.9255 1.5299 -0.1021 -0.0482 -0.2432 281 PRO C CB 6109 C CG . PRO C 281 ? 1.5277 1.8592 1.5188 -0.1140 -0.0691 -0.2287 281 PRO C CG 6110 C CD . PRO C 281 ? 1.5282 1.8589 1.4923 -0.1258 -0.0637 -0.2088 281 PRO C CD 6111 N N . MET C 282 ? 1.5248 2.0009 1.4726 -0.0920 -0.0085 -0.2483 282 MET C N 6112 C CA . MET C 282 ? 1.5301 2.0399 1.4567 -0.0738 0.0057 -0.2693 282 MET C CA 6113 C C . MET C 282 ? 1.5361 2.0950 1.4506 -0.0767 0.0233 -0.2491 282 MET C C 6114 O O . MET C 282 ? 1.5457 2.1438 1.4451 -0.0576 0.0360 -0.2641 282 MET C O 6115 C CB . MET C 282 ? 1.5292 1.9822 1.4245 -0.0693 -0.0038 -0.2909 282 MET C CB 6116 C CG . MET C 282 ? 1.5279 1.9435 1.4321 -0.0585 -0.0172 -0.3172 282 MET C CG 6117 S SD . MET C 282 ? 1.5267 1.8722 1.4022 -0.0589 -0.0280 -0.3293 282 MET C SD 6118 C CE . MET C 282 ? 1.5329 1.9082 1.3832 -0.0511 -0.0174 -0.3373 282 MET C CE 6119 N N . GLY C 283 ? 1.5337 2.0868 1.4526 -0.0989 0.0216 -0.2157 283 GLY C N 6120 C CA . GLY C 283 ? 1.5404 2.1343 1.4471 -0.1044 0.0369 -0.1928 283 GLY C CA 6121 C C . GLY C 283 ? 1.5378 2.0902 1.4330 -0.1294 0.0251 -0.1657 283 GLY C C 6122 O O . GLY C 283 ? 1.5326 2.0214 1.4227 -0.1387 0.0051 -0.1677 283 GLY C O 6123 N N . ALA C 284 ? 1.5445 2.1316 1.4330 -0.1379 0.0366 -0.1405 284 ALA C N 6124 C CA . ALA C 284 ? 1.5452 2.0994 1.4253 -0.1618 0.0238 -0.1117 284 ALA C CA 6125 C C . ALA C 284 ? 1.5466 2.0604 1.3761 -0.1621 0.0213 -0.1228 284 ALA C C 6126 O O . ALA C 284 ? 1.5485 2.0706 1.3531 -0.1447 0.0322 -0.1485 284 ALA C O 6127 C CB . ALA C 284 ? 1.5528 2.1649 1.4591 -0.1739 0.0351 -0.0736 284 ALA C CB 6128 N N . ILE C 285 ? 1.5476 2.0161 1.3637 -0.1807 0.0042 -0.1033 285 ILE C N 6129 C CA . ILE C 285 ? 1.5487 1.9722 1.3187 -0.1823 -0.0013 -0.1113 285 ILE C CA 6130 C C . ILE C 285 ? 1.5572 1.9866 1.3129 -0.1994 -0.0035 -0.0819 285 ILE C C 6131 O O . ILE C 285 ? 1.5617 1.9830 1.3371 -0.2163 -0.0185 -0.0539 285 ILE C O 6132 C CB . ILE C 285 ? 1.5449 1.8952 1.3019 -0.1831 -0.0227 -0.1205 285 ILE C CB 6133 C CG1 . ILE C 285 ? 1.5377 1.8776 1.2992 -0.1646 -0.0186 -0.1529 285 ILE C CG1 6134 C CG2 . ILE C 285 ? 1.5485 1.8557 1.2618 -0.1881 -0.0300 -0.1179 285 ILE C CG2 6135 C CD1 . ILE C 285 ? 1.5366 1.8121 1.2941 -0.1626 -0.0371 -0.1585 285 ILE C CD1 6136 N N . ASN C 286 ? 1.5615 2.0017 1.2827 -0.1941 0.0088 -0.0900 286 ASN C N 6137 C CA . ASN C 286 ? 1.5710 2.0150 1.2708 -0.2080 0.0081 -0.0665 286 ASN C CA 6138 C C . ASN C 286 ? 1.5707 1.9680 1.2236 -0.2048 0.0023 -0.0838 286 ASN C C 6139 O O . ASN C 286 ? 1.5736 1.9873 1.2034 -0.1920 0.0163 -0.1024 286 ASN C O 6140 C CB . ASN C 286 ? 1.5809 2.0965 1.2860 -0.2018 0.0329 -0.0564 286 ASN C CB 6141 C CG . ASN C 286 ? 1.5928 2.1147 1.2767 -0.2164 0.0330 -0.0302 286 ASN C CG 6142 O OD1 . ASN C 286 ? 1.5944 2.0803 1.2787 -0.2366 0.0118 -0.0082 286 ASN C OD1 6143 N ND2 . ASN C 286 ? 1.6046 2.1698 1.2678 -0.2044 0.0546 -0.0325 286 ASN C ND2 6144 N N . SER C 287 ? 1.5696 1.9081 1.2092 -0.2140 -0.0195 -0.0780 287 SER C N 6145 C CA . SER C 287 ? 1.5679 1.8594 1.1694 -0.2084 -0.0253 -0.0946 287 SER C CA 6146 C C . SER C 287 ? 1.5752 1.8144 1.1556 -0.2204 -0.0490 -0.0759 287 SER C C 6147 O O . SER C 287 ? 1.5800 1.8011 1.1785 -0.2282 -0.0669 -0.0587 287 SER C O 6148 C CB . SER C 287 ? 1.5578 1.8269 1.1672 -0.1925 -0.0240 -0.1217 287 SER C CB 6149 O OG . SER C 287 ? 1.5560 1.7895 1.1357 -0.1858 -0.0256 -0.1366 287 SER C OG 6150 N N . SER C 288 ? 1.5786 1.7921 1.1199 -0.2198 -0.0512 -0.0805 288 SER C N 6151 C CA . SER C 288 ? 1.5883 1.7491 1.1001 -0.2259 -0.0738 -0.0670 288 SER C CA 6152 C C . SER C 288 ? 1.5844 1.6966 1.0772 -0.2109 -0.0780 -0.0839 288 SER C C 6153 O O . SER C 288 ? 1.5941 1.6614 1.0553 -0.2094 -0.0940 -0.0764 288 SER C O 6154 C CB . SER C 288 ? 1.5973 1.7652 1.0775 -0.2354 -0.0736 -0.0574 288 SER C CB 6155 O OG . SER C 288 ? 1.5913 1.7814 1.0582 -0.2263 -0.0532 -0.0787 288 SER C OG 6156 N N . MET C 289 ? 1.5724 1.6940 1.0855 -0.1984 -0.0645 -0.1048 289 MET C N 6157 C CA . MET C 289 ? 1.5693 1.6495 1.0735 -0.1843 -0.0665 -0.1167 289 MET C CA 6158 C C . MET C 289 ? 1.5783 1.6168 1.0835 -0.1797 -0.0850 -0.1054 289 MET C C 6159 O O . MET C 289 ? 1.5810 1.6300 1.1099 -0.1854 -0.0929 -0.0971 289 MET C O 6160 C CB . MET C 289 ? 1.5566 1.6581 1.0880 -0.1732 -0.0506 -0.1404 289 MET C CB 6161 C CG . MET C 289 ? 1.5521 1.6918 1.0838 -0.1717 -0.0355 -0.1563 289 MET C CG 6162 S SD . MET C 289 ? 1.5528 1.6651 1.0553 -0.1673 -0.0351 -0.1632 289 MET C SD 6163 C CE . MET C 289 ? 1.5484 1.6998 1.0699 -0.1568 -0.0213 -0.1923 289 MET C CE 6164 N N . PRO C 290 ? 1.5854 1.5764 1.0653 -0.1673 -0.0925 -0.1044 290 PRO C N 6165 C CA . PRO C 290 ? 1.5995 1.5463 1.0741 -0.1569 -0.1108 -0.0955 290 PRO C CA 6166 C C . PRO C 290 ? 1.5922 1.5389 1.0974 -0.1463 -0.1038 -0.1083 290 PRO C C 6167 O O . PRO C 290 ? 1.6048 1.5206 1.1113 -0.1385 -0.1196 -0.1024 290 PRO C O 6168 C CB . PRO C 290 ? 1.6122 1.5133 1.0450 -0.1424 -0.1166 -0.0899 290 PRO C CB 6169 C CG . PRO C 290 ? 1.5966 1.5209 1.0313 -0.1431 -0.0953 -0.1022 290 PRO C CG 6170 C CD . PRO C 290 ? 1.5855 1.5598 1.0367 -0.1610 -0.0868 -0.1077 290 PRO C CD 6171 N N . PHE C 291 ? 1.5752 1.5514 1.1029 -0.1443 -0.0834 -0.1265 291 PHE C N 6172 C CA . PHE C 291 ? 1.5685 1.5451 1.1256 -0.1342 -0.0773 -0.1405 291 PHE C CA 6173 C C . PHE C 291 ? 1.5538 1.5842 1.1454 -0.1406 -0.0638 -0.1569 291 PHE C C 6174 O O . PHE C 291 ? 1.5483 1.6137 1.1381 -0.1484 -0.0547 -0.1606 291 PHE C O 6175 C CB . PHE C 291 ? 1.5664 1.5193 1.1188 -0.1199 -0.0682 -0.1476 291 PHE C CB 6176 C CG . PHE C 291 ? 1.5841 1.4838 1.1033 -0.1056 -0.0778 -0.1319 291 PHE C CG 6177 C CD1 . PHE C 291 ? 1.5983 1.4625 1.1147 -0.0920 -0.0887 -0.1271 291 PHE C CD1 6178 C CD2 . PHE C 291 ? 1.5892 1.4740 1.0782 -0.1024 -0.0759 -0.1225 291 PHE C CD2 6179 C CE1 . PHE C 291 ? 1.6201 1.4350 1.1006 -0.0732 -0.0975 -0.1127 291 PHE C CE1 6180 C CE2 . PHE C 291 ? 1.6091 1.4475 1.0642 -0.0846 -0.0837 -0.1072 291 PHE C CE2 6181 C CZ . PHE C 291 ? 1.6258 1.4293 1.0752 -0.0687 -0.0942 -0.1022 291 PHE C CZ 6182 N N . HIS C 292 ? 1.5502 1.5851 1.1702 -0.1342 -0.0631 -0.1678 292 HIS C N 6183 C CA . HIS C 292 ? 1.5390 1.6202 1.1899 -0.1333 -0.0508 -0.1876 292 HIS C CA 6184 C C . HIS C 292 ? 1.5367 1.6015 1.2091 -0.1203 -0.0509 -0.2031 292 HIS C C 6185 O O . HIS C 292 ? 1.5446 1.5654 1.2095 -0.1131 -0.0599 -0.1959 292 HIS C O 6186 C CB . HIS C 292 ? 1.5384 1.6630 1.2079 -0.1432 -0.0503 -0.1814 292 HIS C CB 6187 C CG . HIS C 292 ? 1.5432 1.6532 1.2316 -0.1432 -0.0629 -0.1743 292 HIS C CG 6188 N ND1 . HIS C 292 ? 1.5385 1.6647 1.2577 -0.1358 -0.0602 -0.1896 292 HIS C ND1 6189 C CD2 . HIS C 292 ? 1.5548 1.6329 1.2357 -0.1483 -0.0813 -0.1546 292 HIS C CD2 6190 C CE1 . HIS C 292 ? 1.5455 1.6514 1.2768 -0.1372 -0.0749 -0.1796 292 HIS C CE1 6191 N NE2 . HIS C 292 ? 1.5564 1.6320 1.2654 -0.1443 -0.0890 -0.1584 292 HIS C NE2 6192 N N . ASN C 293 ? 1.5292 1.6281 1.2260 -0.1153 -0.0424 -0.2246 293 ASN C N 6193 C CA . ASN C 293 ? 1.5277 1.6150 1.2482 -0.1034 -0.0441 -0.2416 293 ASN C CA 6194 C C . ASN C 293 ? 1.5243 1.6559 1.2732 -0.1000 -0.0414 -0.2590 293 ASN C C 6195 O O . ASN C 293 ? 1.5232 1.6577 1.2916 -0.0893 -0.0420 -0.2796 293 ASN C O 6196 C CB . ASN C 293 ? 1.5257 1.5990 1.2491 -0.0959 -0.0409 -0.2529 293 ASN C CB 6197 C CG . ASN C 293 ? 1.5224 1.6369 1.2540 -0.0944 -0.0352 -0.2711 293 ASN C CG 6198 O OD1 . ASN C 293 ? 1.5226 1.6783 1.2510 -0.0982 -0.0303 -0.2729 293 ASN C OD1 6199 N ND2 . ASN C 293 ? 1.5223 1.6261 1.2663 -0.0871 -0.0370 -0.2840 293 ASN C ND2 6200 N N . ILE C 294 ? 1.5244 1.6912 1.2770 -0.1083 -0.0390 -0.2492 294 ILE C N 6201 C CA . ILE C 294 ? 1.5228 1.7398 1.3020 -0.1039 -0.0338 -0.2610 294 ILE C CA 6202 C C . ILE C 294 ? 1.5233 1.7241 1.3252 -0.0987 -0.0425 -0.2668 294 ILE C C 6203 O O . ILE C 294 ? 1.5226 1.7366 1.3424 -0.0866 -0.0418 -0.2895 294 ILE C O 6204 C CB . ILE C 294 ? 1.5241 1.7864 1.3057 -0.1149 -0.0271 -0.2420 294 ILE C CB 6205 C CG1 . ILE C 294 ? 1.5260 1.8015 1.2809 -0.1204 -0.0191 -0.2345 294 ILE C CG1 6206 C CG2 . ILE C 294 ? 1.5244 1.8453 1.3334 -0.1064 -0.0179 -0.2528 294 ILE C CG2 6207 C CD1 . ILE C 294 ? 1.5272 1.8143 1.2736 -0.1069 -0.0125 -0.2590 294 ILE C CD1 6208 N N . HIS C 295 ? 1.5273 1.6972 1.3272 -0.1063 -0.0534 -0.2478 295 HIS C N 6209 C CA . HIS C 295 ? 1.5306 1.6842 1.3517 -0.1017 -0.0640 -0.2516 295 HIS C CA 6210 C C . HIS C 295 ? 1.5411 1.6433 1.3479 -0.1068 -0.0808 -0.2302 295 HIS C C 6211 O O . HIS C 295 ? 1.5443 1.6487 1.3394 -0.1184 -0.0844 -0.2093 295 HIS C O 6212 C CB . HIS C 295 ? 1.5269 1.7409 1.3812 -0.1038 -0.0584 -0.2534 295 HIS C CB 6213 C CG . HIS C 295 ? 1.5283 1.7372 1.4094 -0.0954 -0.0664 -0.2667 295 HIS C CG 6214 N ND1 . HIS C 295 ? 1.5356 1.7056 1.4239 -0.0983 -0.0834 -0.2558 295 HIS C ND1 6215 C CD2 . HIS C 295 ? 1.5259 1.7619 1.4271 -0.0827 -0.0621 -0.2912 295 HIS C CD2 6216 C CE1 . HIS C 295 ? 1.5360 1.7094 1.4486 -0.0890 -0.0879 -0.2726 295 HIS C CE1 6217 N NE2 . HIS C 295 ? 1.5297 1.7433 1.4502 -0.0798 -0.0749 -0.2942 295 HIS C NE2 6218 N N . PRO C 296 ? 1.5498 1.6039 1.3555 -0.0963 -0.0931 -0.2355 296 PRO C N 6219 C CA . PRO C 296 ? 1.5664 1.5653 1.3516 -0.0951 -0.1122 -0.2172 296 PRO C CA 6220 C C . PRO C 296 ? 1.5728 1.5815 1.3794 -0.1053 -0.1282 -0.2018 296 PRO C C 6221 O O . PRO C 296 ? 1.5863 1.5637 1.3738 -0.1094 -0.1443 -0.1821 296 PRO C O 6222 C CB . PRO C 296 ? 1.5769 1.5259 1.3560 -0.0773 -0.1194 -0.2294 296 PRO C CB 6223 C CG . PRO C 296 ? 1.5646 1.5498 1.3747 -0.0739 -0.1093 -0.2531 296 PRO C CG 6224 C CD . PRO C 296 ? 1.5490 1.5905 1.3658 -0.0824 -0.0917 -0.2583 296 PRO C CD 6225 N N . LEU C 297 ? 1.5653 1.6154 1.4126 -0.1082 -0.1260 -0.2099 297 LEU C N 6226 C CA . LEU C 297 ? 1.5698 1.6385 1.4500 -0.1196 -0.1400 -0.1930 297 LEU C CA 6227 C C . LEU C 297 ? 1.5619 1.6865 1.4548 -0.1374 -0.1296 -0.1730 297 LEU C C 6228 O O . LEU C 297 ? 1.5492 1.7379 1.4651 -0.1401 -0.1094 -0.1781 297 LEU C O 6229 C CB . LEU C 297 ? 1.5650 1.6612 1.4873 -0.1147 -0.1397 -0.2079 297 LEU C CB 6230 C CG . LEU C 297 ? 1.5733 1.6190 1.4868 -0.0967 -0.1492 -0.2296 297 LEU C CG 6231 C CD1 . LEU C 297 ? 1.5671 1.6499 1.5248 -0.0936 -0.1481 -0.2444 297 LEU C CD1 6232 C CD2 . LEU C 297 ? 1.5969 1.5660 1.4869 -0.0890 -0.1767 -0.2197 297 LEU C CD2 6233 N N . THR C 298 ? 1.5728 1.6716 1.4485 -0.1472 -0.1445 -0.1499 298 THR C N 6234 C CA . THR C 298 ? 1.5687 1.7151 1.4560 -0.1652 -0.1374 -0.1272 298 THR C CA 6235 C C . THR C 298 ? 1.5828 1.7174 1.4976 -0.1784 -0.1647 -0.0998 298 THR C C 6236 O O . THR C 298 ? 1.5988 1.6784 1.5139 -0.1716 -0.1924 -0.0998 298 THR C O 6237 C CB . THR C 298 ? 1.5686 1.7022 1.4093 -0.1677 -0.1293 -0.1231 298 THR C CB 6238 O OG1 . THR C 298 ? 1.5873 1.6560 1.3973 -0.1672 -0.1556 -0.1097 298 THR C OG1 6239 C CG2 . THR C 298 ? 1.5587 1.6888 1.3742 -0.1536 -0.1098 -0.1493 298 THR C CG2 6240 N N . ILE C 299 ? 1.5795 1.7653 1.5181 -0.1960 -0.1582 -0.0758 299 ILE C N 6241 C CA . ILE C 299 ? 1.5938 1.7720 1.5633 -0.2119 -0.1856 -0.0449 299 ILE C CA 6242 C C . ILE C 299 ? 1.5943 1.8009 1.5530 -0.2285 -0.1785 -0.0206 299 ILE C C 6243 O O . ILE C 299 ? 1.5807 1.8445 1.5358 -0.2303 -0.1466 -0.0228 299 ILE C O 6244 C CB . ILE C 299 ? 1.5900 1.8145 1.6294 -0.2182 -0.1873 -0.0351 299 ILE C CB 6245 C CG1 . ILE C 299 ? 1.6072 1.8187 1.6860 -0.2357 -0.2212 -0.0010 299 ILE C CG1 6246 C CG2 . ILE C 299 ? 1.5718 1.8875 1.6383 -0.2212 -0.1489 -0.0333 299 ILE C CG2 6247 C CD1 . ILE C 299 ? 1.6083 1.8440 1.7581 -0.2396 -0.2335 0.0078 299 ILE C CD1 6248 N N . GLY C 300 ? 1.6134 1.7761 1.5633 -0.2380 -0.2104 0.0009 300 GLY C N 6249 C CA . GLY C 300 ? 1.6179 1.7969 1.5542 -0.2542 -0.2098 0.0249 300 GLY C CA 6250 C C . GLY C 300 ? 1.6283 1.7468 1.4959 -0.2463 -0.2203 0.0161 300 GLY C C 6251 O O . GLY C 300 ? 1.6383 1.6938 1.4726 -0.2286 -0.2362 -0.0015 300 GLY C O 6252 N N . GLU C 301 ? 1.6278 1.7669 1.4737 -0.2578 -0.2108 0.0296 301 GLU C N 6253 C CA . GLU C 301 ? 1.6367 1.7275 1.4185 -0.2514 -0.2178 0.0231 301 GLU C CA 6254 C C . GLU C 301 ? 1.6180 1.7237 1.3665 -0.2377 -0.1830 -0.0052 301 GLU C C 6255 O O . GLU C 301 ? 1.6060 1.7611 1.3503 -0.2437 -0.1559 -0.0056 301 GLU C O 6256 C CB . GLU C 301 ? 1.6458 1.7531 1.4226 -0.2710 -0.2251 0.0507 301 GLU C CB 6257 C CG . GLU C 301 ? 1.6692 1.7075 1.3961 -0.2678 -0.2584 0.0562 301 GLU C CG 6258 C CD . GLU C 301 ? 1.6956 1.6744 1.4352 -0.2633 -0.3054 0.0659 301 GLU C CD 6259 O OE1 . GLU C 301 ? 1.7036 1.7008 1.4989 -0.2801 -0.3254 0.0906 301 GLU C OE1 6260 O OE2 . GLU C 301 ? 1.7111 1.6238 1.4051 -0.2413 -0.3235 0.0499 301 GLU C OE2 6261 N N . CYS C 302 ? 1.6180 1.6805 1.3447 -0.2181 -0.1848 -0.0281 302 CYS C N 6262 C CA . CYS C 302 ? 1.6001 1.6788 1.3104 -0.2052 -0.1543 -0.0549 302 CYS C CA 6263 C C . CYS C 302 ? 1.6053 1.6338 1.2617 -0.1915 -0.1554 -0.0660 302 CYS C C 6264 O O . CYS C 302 ? 1.6253 1.5958 1.2534 -0.1841 -0.1810 -0.0582 302 CYS C O 6265 C CB . CYS C 302 ? 1.5920 1.6766 1.3326 -0.1938 -0.1482 -0.0731 302 CYS C CB 6266 S SG . CYS C 302 ? 1.5812 1.7414 1.3879 -0.2058 -0.1363 -0.0645 302 CYS C SG 6267 N N . PRO C 303 ? 1.5900 1.6408 1.2329 -0.1861 -0.1287 -0.0836 303 PRO C N 6268 C CA . PRO C 303 ? 1.5932 1.5989 1.1966 -0.1706 -0.1274 -0.0945 303 PRO C CA 6269 C C . PRO C 303 ? 1.5978 1.5660 1.2060 -0.1529 -0.1333 -0.1059 303 PRO C C 6270 O O . PRO C 303 ? 1.5943 1.5774 1.2376 -0.1531 -0.1351 -0.1109 303 PRO C O 6271 C CB . PRO C 303 ? 1.5758 1.6203 1.1774 -0.1706 -0.0998 -0.1107 303 PRO C CB 6272 C CG . PRO C 303 ? 1.5684 1.6744 1.1959 -0.1847 -0.0884 -0.1058 303 PRO C CG 6273 C CD . PRO C 303 ? 1.5731 1.6884 1.2357 -0.1912 -0.1012 -0.0933 303 PRO C CD 6274 N N . LYS C 304 ? 1.6063 1.5288 1.1803 -0.1366 -0.1349 -0.1092 304 LYS C N 6275 C CA . LYS C 304 ? 1.6145 1.4979 1.1874 -0.1169 -0.1389 -0.1177 304 LYS C CA 6276 C C . LYS C 304 ? 1.5949 1.5056 1.1921 -0.1127 -0.1151 -0.1382 304 LYS C C 6277 O O . LYS C 304 ? 1.5821 1.5159 1.1765 -0.1158 -0.0978 -0.1450 304 LYS C O 6278 C CB . LYS C 304 ? 1.6361 1.4612 1.1615 -0.0977 -0.1491 -0.1087 304 LYS C CB 6279 C CG . LYS C 304 ? 1.6595 1.4540 1.1539 -0.0990 -0.1763 -0.0901 304 LYS C CG 6280 C CD . LYS C 304 ? 1.6785 1.4479 1.1866 -0.0968 -0.2052 -0.0843 304 LYS C CD 6281 C CE . LYS C 304 ? 1.6863 1.4662 1.2019 -0.1162 -0.2276 -0.0676 304 LYS C CE 6282 N NZ . LYS C 304 ? 1.7117 1.4543 1.2384 -0.1105 -0.2635 -0.0599 304 LYS C NZ 6283 N N . TYR C 305 ? 1.5945 1.5014 1.2168 -0.1054 -0.1170 -0.1489 305 TYR C N 6284 C CA . TYR C 305 ? 1.5786 1.5105 1.2269 -0.1013 -0.0991 -0.1694 305 TYR C CA 6285 C C . TYR C 305 ? 1.5846 1.4772 1.2151 -0.0841 -0.0936 -0.1716 305 TYR C C 6286 O O . TYR C 305 ? 1.6040 1.4473 1.2116 -0.0692 -0.1049 -0.1622 305 TYR C O 6287 C CB . TYR C 305 ? 1.5764 1.5210 1.2592 -0.0999 -0.1038 -0.1805 305 TYR C CB 6288 C CG . TYR C 305 ? 1.5644 1.5273 1.2710 -0.0926 -0.0899 -0.2032 305 TYR C CG 6289 C CD1 . TYR C 305 ? 1.5484 1.5666 1.2769 -0.0996 -0.0755 -0.2174 305 TYR C CD1 6290 C CD2 . TYR C 305 ? 1.5726 1.4956 1.2779 -0.0766 -0.0930 -0.2102 305 TYR C CD2 6291 C CE1 . TYR C 305 ? 1.5415 1.5724 1.2909 -0.0909 -0.0681 -0.2396 305 TYR C CE1 6292 C CE2 . TYR C 305 ? 1.5637 1.5006 1.2926 -0.0707 -0.0838 -0.2301 305 TYR C CE2 6293 C CZ . TYR C 305 ? 1.5484 1.5378 1.2996 -0.0779 -0.0731 -0.2454 305 TYR C CZ 6294 O OH . TYR C 305 ? 1.5437 1.5413 1.3171 -0.0698 -0.0692 -0.2662 305 TYR C OH 6295 N N . VAL C 306 ? 1.5708 1.4854 1.2130 -0.0847 -0.0771 -0.1829 306 VAL C N 6296 C CA . VAL C 306 ? 1.5742 1.4602 1.2145 -0.0700 -0.0699 -0.1842 306 VAL C CA 6297 C C . VAL C 306 ? 1.5597 1.4754 1.2379 -0.0708 -0.0605 -0.2059 306 VAL C C 6298 O O . VAL C 306 ? 1.5472 1.5083 1.2441 -0.0811 -0.0566 -0.2198 306 VAL C O 6299 C CB . VAL C 306 ? 1.5767 1.4498 1.1913 -0.0680 -0.0631 -0.1704 306 VAL C CB 6300 C CG1 . VAL C 306 ? 1.5965 1.4331 1.1682 -0.0617 -0.0754 -0.1496 306 VAL C CG1 6301 C CG2 . VAL C 306 ? 1.5605 1.4772 1.1837 -0.0833 -0.0547 -0.1783 306 VAL C CG2 6302 N N . LYS C 307 ? 1.5643 1.4541 1.2525 -0.0581 -0.0575 -0.2075 307 LYS C N 6303 C CA . LYS C 307 ? 1.5545 1.4646 1.2800 -0.0571 -0.0532 -0.2276 307 LYS C CA 6304 C C . LYS C 307 ? 1.5455 1.4740 1.2839 -0.0613 -0.0459 -0.2315 307 LYS C C 6305 O O . LYS C 307 ? 1.5403 1.4839 1.3110 -0.0596 -0.0469 -0.2493 307 LYS C O 6306 C CB . LYS C 307 ? 1.5652 1.4390 1.3013 -0.0424 -0.0553 -0.2268 307 LYS C CB 6307 C CG . LYS C 307 ? 1.5700 1.4393 1.3132 -0.0385 -0.0646 -0.2383 307 LYS C CG 6308 C CD . LYS C 307 ? 1.5852 1.4109 1.3297 -0.0219 -0.0668 -0.2341 307 LYS C CD 6309 C CE . LYS C 307 ? 1.5897 1.4116 1.3446 -0.0180 -0.0774 -0.2495 307 LYS C CE 6310 N NZ . LYS C 307 ? 1.6079 1.3838 1.3597 -0.0001 -0.0802 -0.2456 307 LYS C NZ 6311 N N . SER C 308 ? 1.5453 1.4721 1.2602 -0.0662 -0.0417 -0.2168 308 SER C N 6312 C CA . SER C 308 ? 1.5387 1.4782 1.2664 -0.0693 -0.0366 -0.2192 308 SER C CA 6313 C C . SER C 308 ? 1.5294 1.5123 1.2759 -0.0763 -0.0385 -0.2436 308 SER C C 6314 O O . SER C 308 ? 1.5269 1.5379 1.2660 -0.0815 -0.0395 -0.2527 308 SER C O 6315 C CB . SER C 308 ? 1.5415 1.4712 1.2365 -0.0727 -0.0325 -0.1995 308 SER C CB 6316 O OG . SER C 308 ? 1.5554 1.4466 1.2212 -0.0628 -0.0329 -0.1772 308 SER C OG 6317 N N . ASN C 309 ? 1.5270 1.5148 1.2997 -0.0742 -0.0398 -0.2529 309 ASN C N 6318 C CA . ASN C 309 ? 1.5241 1.5472 1.3094 -0.0759 -0.0441 -0.2764 309 ASN C CA 6319 C C . ASN C 309 ? 1.5228 1.5557 1.2848 -0.0828 -0.0402 -0.2699 309 ASN C C 6320 O O . ASN C 309 ? 1.5237 1.5873 1.2819 -0.0833 -0.0421 -0.2867 309 ASN C O 6321 C CB . ASN C 309 ? 1.5265 1.5448 1.3544 -0.0687 -0.0537 -0.2913 309 ASN C CB 6322 C CG . ASN C 309 ? 1.5296 1.5411 1.3821 -0.0612 -0.0604 -0.3029 309 ASN C CG 6323 O OD1 . ASN C 309 ? 1.5297 1.5616 1.3755 -0.0591 -0.0616 -0.3170 309 ASN C OD1 6324 N ND2 . ASN C 309 ? 1.5330 1.5175 1.4170 -0.0570 -0.0649 -0.2960 309 ASN C ND2 6325 N N . ARG C 310 ? 1.5232 1.5298 1.2680 -0.0856 -0.0350 -0.2458 310 ARG C N 6326 C CA . ARG C 310 ? 1.5226 1.5331 1.2488 -0.0911 -0.0326 -0.2394 310 ARG C CA 6327 C C . ARG C 310 ? 1.5261 1.5074 1.2210 -0.0918 -0.0268 -0.2105 310 ARG C C 6328 O O . ARG C 310 ? 1.5299 1.4838 1.2343 -0.0839 -0.0238 -0.1949 310 ARG C O 6329 C CB . ARG C 310 ? 1.5224 1.5322 1.2851 -0.0875 -0.0382 -0.2493 310 ARG C CB 6330 C CG . ARG C 310 ? 1.5229 1.5430 1.2743 -0.0917 -0.0396 -0.2528 310 ARG C CG 6331 C CD . ARG C 310 ? 1.5249 1.5406 1.3222 -0.0870 -0.0499 -0.2632 310 ARG C CD 6332 N NE . ARG C 310 ? 1.5246 1.5324 1.3172 -0.0907 -0.0485 -0.2515 310 ARG C NE 6333 C CZ . ARG C 310 ? 1.5275 1.5494 1.2963 -0.0937 -0.0513 -0.2624 310 ARG C CZ 6334 N NH1 . ARG C 310 ? 1.5325 1.5796 1.2797 -0.0921 -0.0542 -0.2841 310 ARG C NH1 6335 N NH2 . ARG C 310 ? 1.5272 1.5386 1.2924 -0.0969 -0.0500 -0.2501 310 ARG C NH2 6336 N N . LEU C 311 ? 1.5279 1.5147 1.1843 -0.0992 -0.0259 -0.2029 311 LEU C N 6337 C CA . LEU C 311 ? 1.5350 1.4939 1.1569 -0.0973 -0.0240 -0.1779 311 LEU C CA 6338 C C . LEU C 311 ? 1.5347 1.5047 1.1322 -0.1054 -0.0243 -0.1773 311 LEU C C 6339 O O . LEU C 311 ? 1.5354 1.5235 1.1105 -0.1145 -0.0272 -0.1816 311 LEU C O 6340 C CB . LEU C 311 ? 1.5438 1.4858 1.1355 -0.0960 -0.0286 -0.1654 311 LEU C CB 6341 C CG . LEU C 311 ? 1.5496 1.4690 1.1532 -0.0849 -0.0298 -0.1613 311 LEU C CG 6342 C CD1 . LEU C 311 ? 1.5611 1.4637 1.1331 -0.0843 -0.0395 -0.1511 311 LEU C CD1 6343 C CD2 . LEU C 311 ? 1.5569 1.4464 1.1663 -0.0701 -0.0234 -0.1451 311 LEU C CD2 6344 N N . VAL C 312 ? 1.5344 1.4946 1.1390 -0.1020 -0.0212 -0.1706 312 VAL C N 6345 C CA . VAL C 312 ? 1.5341 1.5043 1.1208 -0.1087 -0.0224 -0.1735 312 VAL C CA 6346 C C . VAL C 312 ? 1.5404 1.4855 1.1057 -0.1026 -0.0194 -0.1505 312 VAL C C 6347 O O . VAL C 312 ? 1.5401 1.4733 1.1326 -0.0938 -0.0140 -0.1399 312 VAL C O 6348 C CB . VAL C 312 ? 1.5285 1.5179 1.1531 -0.1095 -0.0249 -0.1947 312 VAL C CB 6349 C CG1 . VAL C 312 ? 1.5308 1.5277 1.1330 -0.1151 -0.0273 -0.1991 312 VAL C CG1 6350 C CG2 . VAL C 312 ? 1.5266 1.5414 1.1688 -0.1101 -0.0286 -0.2187 312 VAL C CG2 6351 N N . LEU C 313 ? 1.5479 1.4864 1.0658 -0.1066 -0.0235 -0.1417 313 LEU C N 6352 C CA . LEU C 313 ? 1.5575 1.4731 1.0452 -0.0988 -0.0227 -0.1213 313 LEU C CA 6353 C C . LEU C 313 ? 1.5536 1.4802 1.0430 -0.1043 -0.0225 -0.1276 313 LEU C C 6354 O O . LEU C 313 ? 1.5504 1.4964 1.0322 -0.1159 -0.0272 -0.1446 313 LEU C O 6355 C CB . LEU C 313 ? 1.5716 1.4699 1.0046 -0.0989 -0.0326 -0.1095 313 LEU C CB 6356 C CG . LEU C 313 ? 1.5837 1.4569 1.0035 -0.0871 -0.0368 -0.0967 313 LEU C CG 6357 C CD1 . LEU C 313 ? 1.5975 1.4583 0.9724 -0.0918 -0.0531 -0.0908 313 LEU C CD1 6358 C CD2 . LEU C 313 ? 1.5957 1.4418 1.0096 -0.0649 -0.0299 -0.0763 313 LEU C CD2 6359 N N . ALA C 314 ? 1.5562 1.4704 1.0538 -0.0942 -0.0167 -0.1121 314 ALA C N 6360 C CA . ALA C 314 ? 1.5549 1.4748 1.0508 -0.0975 -0.0177 -0.1146 314 ALA C CA 6361 C C . ALA C 314 ? 1.5666 1.4750 1.0003 -0.0993 -0.0250 -0.1079 314 ALA C C 6362 O O . ALA C 314 ? 1.5797 1.4665 0.9765 -0.0893 -0.0274 -0.0903 314 ALA C O 6363 C CB . ALA C 314 ? 1.5550 1.4676 1.0836 -0.0853 -0.0084 -0.0959 314 ALA C CB 6364 N N . THR C 315 ? 1.5646 1.4859 0.9859 -0.1108 -0.0310 -0.1233 315 THR C N 6365 C CA . THR C 315 ? 1.5760 1.4868 0.9427 -0.1135 -0.0393 -0.1178 315 THR C CA 6366 C C . THR C 315 ? 1.5755 1.4865 0.9473 -0.1111 -0.0382 -0.1185 315 THR C C 6367 O O . THR C 315 ? 1.5860 1.4805 0.9257 -0.1020 -0.0399 -0.1027 315 THR C O 6368 C CB . THR C 315 ? 1.5777 1.5030 0.9193 -0.1293 -0.0477 -0.1328 315 THR C CB 6369 O OG1 . THR C 315 ? 1.5678 1.5189 0.9448 -0.1359 -0.0444 -0.1556 315 THR C OG1 6370 C CG2 . THR C 315 ? 1.5825 1.5030 0.9098 -0.1314 -0.0521 -0.1251 315 THR C CG2 6371 N N . GLY C 316 ? 1.5658 1.4949 0.9763 -0.1176 -0.0377 -0.1380 316 GLY C N 6372 C CA . GLY C 316 ? 1.5652 1.4947 0.9900 -0.1159 -0.0390 -0.1411 316 GLY C CA 6373 C C . GLY C 316 ? 1.5603 1.4864 1.0337 -0.1043 -0.0297 -0.1231 316 GLY C C 6374 O O . GLY C 316 ? 1.5617 1.4797 1.0408 -0.0944 -0.0210 -0.1034 316 GLY C O 6375 N N . LEU C 317 ? 1.5563 1.4888 1.0678 -0.1050 -0.0321 -0.1297 317 LEU C N 6376 C CA . LEU C 317 ? 1.5526 1.4852 1.1164 -0.0951 -0.0234 -0.1083 317 LEU C CA 6377 C C . LEU C 317 ? 1.5437 1.4877 1.1830 -0.0997 -0.0292 -0.1228 317 LEU C C 6378 O O . LEU C 317 ? 1.5428 1.4932 1.1864 -0.1075 -0.0407 -0.1515 317 LEU C O 6379 C CB . LEU C 317 ? 1.5589 1.4867 1.1035 -0.0892 -0.0227 -0.0956 317 LEU C CB 6380 C CG . LEU C 317 ? 1.5622 1.4904 1.0808 -0.0986 -0.0366 -0.1194 317 LEU C CG 6381 C CD1 . LEU C 317 ? 1.5554 1.4936 1.1410 -0.1042 -0.0457 -0.1387 317 LEU C CD1 6382 C CD2 . LEU C 317 ? 1.5713 1.4912 1.0523 -0.0907 -0.0354 -0.1040 317 LEU C CD2 6383 N N . ARG C 318 ? 1.5401 1.4864 1.2388 -0.0927 -0.0219 -0.1007 318 ARG C N 6384 C CA . ARG C 318 ? 1.5339 1.4877 1.3129 -0.0961 -0.0302 -0.1091 318 ARG C CA 6385 C C . ARG C 318 ? 1.5360 1.4922 1.3314 -0.1032 -0.0503 -0.1389 318 ARG C C 6386 O O . ARG C 318 ? 1.5386 1.4935 1.3315 -0.1026 -0.0527 -0.1347 318 ARG C O 6387 C CB . ARG C 318 ? 1.5321 1.4890 1.3700 -0.0873 -0.0176 -0.0725 318 ARG C CB 6388 C CG . ARG C 318 ? 1.5274 1.4905 1.4607 -0.0908 -0.0275 -0.0727 318 ARG C CG 6389 C CD . ARG C 318 ? 1.5271 1.4967 1.5159 -0.0816 -0.0107 -0.0282 318 ARG C CD 6390 N NE . ARG C 318 ? 1.5296 1.4963 1.5056 -0.0713 0.0089 -0.0026 318 ARG C NE 6391 C CZ . ARG C 318 ? 1.5276 1.4938 1.5522 -0.0723 0.0079 0.0010 318 ARG C CZ 6392 N NH1 . ARG C 318 ? 1.5235 1.4919 1.6155 -0.0830 -0.0135 -0.0196 318 ARG C NH1 6393 N NH2 . ARG C 318 ? 1.5327 1.4935 1.5361 -0.0607 0.0263 0.0243 318 ARG C NH2 6394 N N . ASN C 319 ? 1.5376 1.4964 1.3492 -0.1072 -0.0656 -0.1695 319 ASN C N 6395 C CA . ASN C 319 ? 1.5456 1.5033 1.3650 -0.1093 -0.0869 -0.2014 319 ASN C CA 6396 C C . ASN C 319 ? 1.5464 1.5020 1.4558 -0.1077 -0.1031 -0.2010 319 ASN C C 6397 O O . ASN C 319 ? 1.5422 1.4994 1.5136 -0.1066 -0.1040 -0.1891 319 ASN C O 6398 C CB . ASN C 319 ? 1.5527 1.5148 1.3420 -0.1093 -0.0969 -0.2349 319 ASN C CB 6399 C CG . ASN C 319 ? 1.5669 1.5268 1.3285 -0.1076 -0.1143 -0.2672 319 ASN C CG 6400 O OD1 . ASN C 319 ? 1.5706 1.5234 1.3304 -0.1082 -0.1200 -0.2665 319 ASN C OD1 6401 N ND2 . ASN C 319 ? 1.5774 1.5440 1.3152 -0.1032 -0.1226 -0.2957 319 ASN C ND2 6402 N N . SER C 320 ? 1.5537 1.5041 1.4717 -0.1077 -0.1185 -0.2148 320 SER C N 6403 C CA . SER C 320 ? 1.5557 1.5026 1.5619 -0.1070 -0.1360 -0.2105 320 SER C CA 6404 C C . SER C 320 ? 1.5699 1.5081 1.6156 -0.1029 -0.1687 -0.2480 320 SER C C 6405 O O . SER C 320 ? 1.5825 1.5171 1.5743 -0.0983 -0.1794 -0.2826 320 SER C O 6406 C CB . SER C 320 ? 1.5583 1.5019 1.5573 -0.1075 -0.1387 -0.2062 320 SER C CB 6407 O OG . SER C 320 ? 1.5516 1.5002 1.4891 -0.1077 -0.1129 -0.1814 320 SER C OG 6408 N N . PRO C 321 ? 1.5711 1.5057 1.7115 -0.1026 -0.1860 -0.2401 321 PRO C N 6409 C CA . PRO C 321 ? 1.5908 1.5108 1.7764 -0.0957 -0.2259 -0.2764 321 PRO C CA 6410 C C . PRO C 321 ? 1.6026 1.5113 1.7924 -0.0934 -0.2454 -0.2918 321 PRO C C 6411 O O . PRO C 321 ? 1.6235 1.5194 1.7794 -0.0836 -0.2690 -0.3323 321 PRO C O 6412 C CB . PRO C 321 ? 1.5878 1.5064 1.8801 -0.0984 -0.2382 -0.2548 321 PRO C CB 6413 C CG . PRO C 321 ? 1.5682 1.5021 1.8536 -0.1042 -0.2020 -0.2149 321 PRO C CG 6414 C CD . PRO C 321 ? 1.5581 1.5009 1.7640 -0.1064 -0.1710 -0.1992 321 PRO C CD 6415 N N . GLY D 1 ? 1.4724 1.3344 1.4084 -0.0510 -0.0031 -0.0957 1 GLY D N 6416 C CA . GLY D 1 ? 1.4761 1.3158 1.3811 -0.0428 -0.0014 -0.0842 1 GLY D CA 6417 C C . GLY D 1 ? 1.4846 1.3086 1.3895 -0.0340 0.0102 -0.0742 1 GLY D C 6418 O O . GLY D 1 ? 1.4853 1.3223 1.4158 -0.0340 0.0169 -0.0739 1 GLY D O 6419 N N . LEU D 2 ? 1.4930 1.2889 1.3697 -0.0254 0.0122 -0.0659 2 LEU D N 6420 C CA . LEU D 2 ? 1.5062 1.2811 1.3757 -0.0129 0.0236 -0.0562 2 LEU D CA 6421 C C . LEU D 2 ? 1.5075 1.2985 1.3869 -0.0063 0.0224 -0.0504 2 LEU D C 6422 O O . LEU D 2 ? 1.5162 1.3034 1.4045 0.0022 0.0353 -0.0442 2 LEU D O 6423 C CB . LEU D 2 ? 1.5179 1.2582 1.3515 -0.0029 0.0202 -0.0498 2 LEU D CB 6424 C CG . LEU D 2 ? 1.5224 1.2396 1.3442 -0.0041 0.0263 -0.0544 2 LEU D CG 6425 C CD1 . LEU D 2 ? 1.5354 1.2195 1.3238 0.0070 0.0194 -0.0487 2 LEU D CD1 6426 C CD2 . LEU D 2 ? 1.5314 1.2376 1.3648 -0.0009 0.0459 -0.0548 2 LEU D CD2 6427 N N . PHE D 3 ? 1.5001 1.3100 1.3778 -0.0091 0.0076 -0.0520 3 PHE D N 6428 C CA . PHE D 3 ? 1.5038 1.3252 1.3829 -0.0005 0.0039 -0.0466 3 PHE D CA 6429 C C . PHE D 3 ? 1.4942 1.3524 1.4092 -0.0065 0.0036 -0.0537 3 PHE D C 6430 O O . PHE D 3 ? 1.4974 1.3687 1.4174 0.0015 0.0019 -0.0500 3 PHE D O 6431 C CB . PHE D 3 ? 1.5078 1.3199 1.3568 0.0037 -0.0125 -0.0416 3 PHE D CB 6432 C CG . PHE D 3 ? 1.5223 1.2959 1.3392 0.0127 -0.0136 -0.0333 3 PHE D CG 6433 C CD1 . PHE D 3 ? 1.5401 1.2918 1.3389 0.0296 -0.0109 -0.0242 3 PHE D CD1 6434 C CD2 . PHE D 3 ? 1.5203 1.2788 1.3257 0.0062 -0.0170 -0.0352 3 PHE D CD2 6435 C CE1 . PHE D 3 ? 1.5573 1.2698 1.3253 0.0403 -0.0140 -0.0180 3 PHE D CE1 6436 C CE2 . PHE D 3 ? 1.5352 1.2573 1.3135 0.0152 -0.0197 -0.0290 3 PHE D CE2 6437 C CZ . PHE D 3 ? 1.5546 1.2521 1.3136 0.0324 -0.0189 -0.0209 3 PHE D CZ 6438 N N . GLY D 4 ? 1.4845 1.3583 1.4235 -0.0194 0.0037 -0.0644 4 GLY D N 6439 C CA . GLY D 4 ? 1.4783 1.3833 1.4568 -0.0258 0.0034 -0.0724 4 GLY D CA 6440 C C . GLY D 4 ? 1.4721 1.4038 1.4560 -0.0271 -0.0134 -0.0805 4 GLY D C 6441 O O . GLY D 4 ? 1.4682 1.4258 1.4855 -0.0318 -0.0170 -0.0891 4 GLY D O 6442 N N . ALA D 5 ? 1.4730 1.3981 1.4252 -0.0226 -0.0246 -0.0777 5 ALA D N 6443 C CA . ALA D 5 ? 1.4708 1.4184 1.4226 -0.0208 -0.0396 -0.0839 5 ALA D CA 6444 C C . ALA D 5 ? 1.4658 1.4237 1.4200 -0.0283 -0.0488 -0.0951 5 ALA D C 6445 O O . ALA D 5 ? 1.4636 1.4434 1.4435 -0.0314 -0.0552 -0.1071 5 ALA D O 6446 C CB . ALA D 5 ? 1.4780 1.4131 1.3946 -0.0115 -0.0468 -0.0738 5 ALA D CB 6447 N N . ILE D 6 ? 1.4659 1.4080 1.3941 -0.0302 -0.0501 -0.0912 6 ILE D N 6448 C CA . ILE D 6 ? 1.4637 1.4153 1.3880 -0.0339 -0.0582 -0.0998 6 ILE D CA 6449 C C . ILE D 6 ? 1.4617 1.4168 1.4106 -0.0416 -0.0550 -0.1116 6 ILE D C 6450 O O . ILE D 6 ? 1.4615 1.3994 1.4149 -0.0462 -0.0433 -0.1089 6 ILE D O 6451 C CB . ILE D 6 ? 1.4645 1.4002 1.3588 -0.0342 -0.0583 -0.0909 6 ILE D CB 6452 C CG1 . ILE D 6 ? 1.4695 1.4039 1.3416 -0.0279 -0.0652 -0.0800 6 ILE D CG1 6453 C CG2 . ILE D 6 ? 1.4636 1.4092 1.3546 -0.0364 -0.0636 -0.0991 6 ILE D CG2 6454 C CD1 . ILE D 6 ? 1.4716 1.3904 1.3196 -0.0295 -0.0656 -0.0684 6 ILE D CD1 6455 N N . ALA D 7 ? 1.4632 1.4382 1.4262 -0.0416 -0.0664 -0.1248 7 ALA D N 6456 C CA . ALA D 7 ? 1.4650 1.4437 1.4544 -0.0488 -0.0677 -0.1375 7 ALA D CA 6457 C C . ALA D 7 ? 1.4637 1.4389 1.4842 -0.0552 -0.0554 -0.1347 7 ALA D C 6458 O O . ALA D 7 ? 1.4660 1.4301 1.5000 -0.0629 -0.0481 -0.1376 7 ALA D O 6459 C CB . ALA D 7 ? 1.4669 1.4303 1.4383 -0.0519 -0.0656 -0.1395 7 ALA D CB 6460 N N . GLY D 8 ? 1.4620 1.4463 1.4921 -0.0506 -0.0523 -0.1280 8 GLY D N 6461 C CA . GLY D 8 ? 1.4621 1.4481 1.5228 -0.0537 -0.0392 -0.1228 8 GLY D CA 6462 C C . GLY D 8 ? 1.4617 1.4763 1.5517 -0.0509 -0.0477 -0.1281 8 GLY D C 6463 O O . GLY D 8 ? 1.4632 1.4954 1.5789 -0.0555 -0.0606 -0.1422 8 GLY D O 6464 N N . PHE D 9 ? 1.4617 1.4807 1.5471 -0.0421 -0.0423 -0.1179 9 PHE D N 6465 C CA . PHE D 9 ? 1.4618 1.5098 1.5733 -0.0376 -0.0510 -0.1234 9 PHE D CA 6466 C C . PHE D 9 ? 1.4635 1.5215 1.5529 -0.0302 -0.0705 -0.1328 9 PHE D C 6467 O O . PHE D 9 ? 1.4653 1.5479 1.5767 -0.0268 -0.0829 -0.1433 9 PHE D O 6468 C CB . PHE D 9 ? 1.4637 1.5155 1.5796 -0.0286 -0.0386 -0.1100 9 PHE D CB 6469 C CG . PHE D 9 ? 1.4681 1.5018 1.5362 -0.0159 -0.0388 -0.0991 9 PHE D CG 6470 C CD1 . PHE D 9 ? 1.4710 1.5163 1.5223 -0.0062 -0.0528 -0.1024 9 PHE D CD1 6471 C CD2 . PHE D 9 ? 1.4721 1.4754 1.5120 -0.0126 -0.0261 -0.0859 9 PHE D CD2 6472 C CE1 . PHE D 9 ? 1.4781 1.5041 1.4863 0.0045 -0.0543 -0.0920 9 PHE D CE1 6473 C CE2 . PHE D 9 ? 1.4792 1.4634 1.4770 -0.0013 -0.0293 -0.0763 9 PHE D CE2 6474 C CZ . PHE D 9 ? 1.4823 1.4778 1.4649 0.0065 -0.0433 -0.0789 9 PHE D CZ 6475 N N . ILE D 10 ? 1.4646 1.5040 1.5120 -0.0271 -0.0730 -0.1287 10 ILE D N 6476 C CA . ILE D 10 ? 1.4687 1.5153 1.4946 -0.0208 -0.0893 -0.1367 10 ILE D CA 6477 C C . ILE D 10 ? 1.4693 1.5124 1.4973 -0.0275 -0.0945 -0.1469 10 ILE D C 6478 O O . ILE D 10 ? 1.4676 1.4915 1.4739 -0.0312 -0.0875 -0.1405 10 ILE D O 6479 C CB . ILE D 10 ? 1.4719 1.5026 1.4531 -0.0131 -0.0888 -0.1240 10 ILE D CB 6480 C CG1 . ILE D 10 ? 1.4746 1.5034 1.4512 -0.0056 -0.0837 -0.1136 10 ILE D CG1 6481 C CG2 . ILE D 10 ? 1.4790 1.5186 1.4383 -0.0048 -0.1036 -0.1301 10 ILE D CG2 6482 C CD1 . ILE D 10 ? 1.4814 1.4901 1.4153 0.0014 -0.0846 -0.1002 10 ILE D CD1 6483 N N . GLU D 11 ? 1.4737 1.5346 1.5271 -0.0277 -0.1083 -0.1632 11 GLU D N 6484 C CA . GLU D 11 ? 1.4777 1.5342 1.5403 -0.0342 -0.1144 -0.1748 11 GLU D CA 6485 C C . GLU D 11 ? 1.4821 1.5272 1.5047 -0.0285 -0.1184 -0.1743 11 GLU D C 6486 O O . GLU D 11 ? 1.4825 1.5138 1.4999 -0.0346 -0.1140 -0.1751 11 GLU D O 6487 C CB . GLU D 11 ? 1.4857 1.5613 1.5831 -0.0339 -0.1324 -0.1935 11 GLU D CB 6488 C CG . GLU D 11 ? 1.4832 1.5630 1.6303 -0.0481 -0.1262 -0.1957 11 GLU D CG 6489 C CD . GLU D 11 ? 1.4939 1.5874 1.6774 -0.0508 -0.1468 -0.2153 11 GLU D CD 6490 O OE1 . GLU D 11 ? 1.5007 1.6111 1.6860 -0.0398 -0.1648 -0.2266 11 GLU D OE1 6491 O OE2 . GLU D 11 ? 1.4980 1.5831 1.7072 -0.0632 -0.1461 -0.2198 11 GLU D OE2 6492 N N . GLY D 12 ? 1.4869 1.5380 1.4811 -0.0161 -0.1258 -0.1720 12 GLY D N 6493 C CA . GLY D 12 ? 1.4926 1.5371 1.4500 -0.0089 -0.1283 -0.1688 12 GLY D CA 6494 C C . GLY D 12 ? 1.4948 1.5396 1.4206 0.0005 -0.1269 -0.1559 12 GLY D C 6495 O O . GLY D 12 ? 1.4947 1.5451 1.4233 0.0043 -0.1278 -0.1526 12 GLY D O 6496 N N . GLY D 13 ? 1.4985 1.5374 1.3944 0.0047 -0.1247 -0.1479 13 GLY D N 6497 C CA . GLY D 13 ? 1.5040 1.5430 1.3704 0.0132 -0.1239 -0.1343 13 GLY D CA 6498 C C . GLY D 13 ? 1.5197 1.5731 1.3737 0.0300 -0.1372 -0.1427 13 GLY D C 6499 O O . GLY D 13 ? 1.5266 1.5900 1.3953 0.0358 -0.1493 -0.1607 13 GLY D O 6500 N N . TRP D 14 ? 1.5277 1.5802 1.3538 0.0382 -0.1356 -0.1293 14 TRP D N 6501 C CA . TRP D 14 ? 1.5460 1.6089 1.3530 0.0568 -0.1461 -0.1339 14 TRP D CA 6502 C C . TRP D 14 ? 1.5582 1.6219 1.3340 0.0668 -0.1424 -0.1218 14 TRP D C 6503 O O . TRP D 14 ? 1.5569 1.6132 1.3173 0.0621 -0.1325 -0.1015 14 TRP D O 6504 C CB . TRP D 14 ? 1.5497 1.6104 1.3491 0.0601 -0.1469 -0.1271 14 TRP D CB 6505 C CG . TRP D 14 ? 1.5416 1.6065 1.3695 0.0553 -0.1509 -0.1382 14 TRP D CG 6506 C CD1 . TRP D 14 ? 1.5375 1.6134 1.3975 0.0531 -0.1586 -0.1569 14 TRP D CD1 6507 C CD2 . TRP D 14 ? 1.5393 1.5986 1.3666 0.0534 -0.1480 -0.1304 14 TRP D CD2 6508 N NE1 . TRP D 14 ? 1.5309 1.6116 1.4136 0.0491 -0.1587 -0.1600 14 TRP D NE1 6509 C CE2 . TRP D 14 ? 1.5322 1.6027 1.3932 0.0506 -0.1522 -0.1442 14 TRP D CE2 6510 C CE3 . TRP D 14 ? 1.5444 1.5895 1.3462 0.0540 -0.1428 -0.1125 14 TRP D CE3 6511 C CZ2 . TRP D 14 ? 1.5300 1.6002 1.3977 0.0507 -0.1502 -0.1406 14 TRP D CZ2 6512 C CZ3 . TRP D 14 ? 1.5438 1.5846 1.3491 0.0543 -0.1429 -0.1102 14 TRP D CZ3 6513 C CH2 . TRP D 14 ? 1.5364 1.5910 1.3735 0.0538 -0.1460 -0.1242 14 TRP D CH2 6514 N N . GLN D 15 ? 1.5721 1.6447 1.3393 0.0814 -0.1510 -0.1338 15 GLN D N 6515 C CA . GLN D 15 ? 1.5887 1.6657 1.3243 0.0966 -0.1478 -0.1227 15 GLN D CA 6516 C C . GLN D 15 ? 1.6037 1.6812 1.3154 0.1084 -0.1467 -0.1102 15 GLN D C 6517 O O . GLN D 15 ? 1.6114 1.6889 1.3018 0.1119 -0.1367 -0.0898 15 GLN D O 6518 C CB . GLN D 15 ? 1.6066 1.6910 1.3343 0.1154 -0.1608 -0.1411 15 GLN D CB 6519 C CG . GLN D 15 ? 1.5981 1.6796 1.3425 0.1067 -0.1628 -0.1525 15 GLN D CG 6520 C CD . GLN D 15 ? 1.5975 1.6793 1.3247 0.1066 -0.1508 -0.1377 15 GLN D CD 6521 O OE1 . GLN D 15 ? 1.5800 1.6553 1.3215 0.0890 -0.1423 -0.1335 15 GLN D OE1 6522 N NE2 . GLN D 15 ? 1.6183 1.7083 1.3144 0.1279 -0.1498 -0.1295 15 GLN D NE2 6523 N N . GLY D 16 ? 1.6085 1.6865 1.3253 0.1138 -0.1567 -0.1218 16 GLY D N 6524 C CA . GLY D 16 ? 1.6264 1.7030 1.3183 0.1276 -0.1581 -0.1137 16 GLY D CA 6525 C C . GLY D 16 ? 1.6212 1.6858 1.3054 0.1152 -0.1472 -0.0909 16 GLY D C 6526 O O . GLY D 16 ? 1.6397 1.7004 1.2987 0.1267 -0.1471 -0.0810 16 GLY D O 6527 N N . MET D 17 ? 1.5994 1.6553 1.3035 0.0933 -0.1397 -0.0836 17 MET D N 6528 C CA . MET D 17 ? 1.5973 1.6381 1.2934 0.0820 -0.1321 -0.0624 17 MET D CA 6529 C C . MET D 17 ? 1.5950 1.6334 1.2855 0.0739 -0.1211 -0.0427 17 MET D C 6530 O O . MET D 17 ? 1.5773 1.6122 1.2852 0.0590 -0.1156 -0.0411 17 MET D O 6531 C CB . MET D 17 ? 1.5795 1.6094 1.2970 0.0664 -0.1318 -0.0655 17 MET D CB 6532 C CG . MET D 17 ? 1.5829 1.5930 1.2877 0.0581 -0.1278 -0.0451 17 MET D CG 6533 S SD . MET D 17 ? 1.5696 1.5668 1.2922 0.0484 -0.1293 -0.0509 17 MET D SD 6534 C CE . MET D 17 ? 1.5462 1.5454 1.2978 0.0336 -0.1215 -0.0571 17 MET D CE 6535 N N . VAL D 18 ? 1.6141 1.6539 1.2807 0.0836 -0.1174 -0.0264 18 VAL D N 6536 C CA . VAL D 18 ? 1.6156 1.6597 1.2780 0.0795 -0.1066 -0.0067 18 VAL D CA 6537 C C . VAL D 18 ? 1.6142 1.6424 1.2776 0.0627 -0.1008 0.0176 18 VAL D C 6538 O O . VAL D 18 ? 1.6071 1.6375 1.2794 0.0518 -0.0927 0.0323 18 VAL D O 6539 C CB . VAL D 18 ? 1.6408 1.6977 1.2776 0.1018 -0.1044 -0.0006 18 VAL D CB 6540 C CG1 . VAL D 18 ? 1.6471 1.7099 1.2785 0.0984 -0.0911 0.0265 18 VAL D CG1 6541 C CG2 . VAL D 18 ? 1.6440 1.7149 1.2797 0.1186 -0.1114 -0.0237 18 VAL D CG2 6542 N N . ASP D 19 ? 1.6213 1.6327 1.2771 0.0607 -0.1065 0.0201 19 ASP D N 6543 C CA . ASP D 19 ? 1.6308 1.6232 1.2795 0.0499 -0.1050 0.0435 19 ASP D CA 6544 C C . ASP D 19 ? 1.6162 1.5880 1.2804 0.0307 -0.1075 0.0472 19 ASP D C 6545 O O . ASP D 19 ? 1.6266 1.5783 1.2848 0.0217 -0.1098 0.0651 19 ASP D O 6546 C CB . ASP D 19 ? 1.6521 1.6338 1.2776 0.0615 -0.1119 0.0436 19 ASP D CB 6547 C CG . ASP D 19 ? 1.6746 1.6699 1.2780 0.0814 -0.1087 0.0472 19 ASP D CG 6548 O OD1 . ASP D 19 ? 1.6775 1.6885 1.2814 0.0849 -0.0994 0.0573 19 ASP D OD1 6549 O OD2 . ASP D 19 ? 1.6924 1.6823 1.2752 0.0958 -0.1152 0.0407 19 ASP D OD2 6550 N N . GLY D 20 ? 1.5952 1.5697 1.2779 0.0257 -0.1080 0.0300 20 GLY D N 6551 C CA . GLY D 20 ? 1.5829 1.5374 1.2780 0.0117 -0.1098 0.0304 20 GLY D CA 6552 C C . GLY D 20 ? 1.5617 1.5245 1.2771 0.0087 -0.1069 0.0119 20 GLY D C 6553 O O . GLY D 20 ? 1.5573 1.5397 1.2779 0.0168 -0.1060 -0.0029 20 GLY D O 6554 N N . TRP D 21 ? 1.5516 1.4966 1.2772 -0.0021 -0.1065 0.0127 21 TRP D N 6555 C CA . TRP D 21 ? 1.5337 1.4825 1.2779 -0.0063 -0.1021 -0.0020 21 TRP D CA 6556 C C . TRP D 21 ? 1.5294 1.4777 1.2814 -0.0013 -0.1048 -0.0183 21 TRP D C 6557 O O . TRP D 21 ? 1.5184 1.4790 1.2871 -0.0008 -0.1022 -0.0338 21 TRP D O 6558 C CB . TRP D 21 ? 1.5276 1.4561 1.2775 -0.0181 -0.0996 0.0067 21 TRP D CB 6559 C CG . TRP D 21 ? 1.5214 1.4588 1.2777 -0.0242 -0.0940 0.0128 21 TRP D CG 6560 C CD1 . TRP D 21 ? 1.5155 1.4761 1.2766 -0.0202 -0.0889 0.0051 21 TRP D CD1 6561 C CD2 . TRP D 21 ? 1.5216 1.4440 1.2804 -0.0342 -0.0939 0.0266 21 TRP D CD2 6562 N NE1 . TRP D 21 ? 1.5115 1.4747 1.2770 -0.0267 -0.0843 0.0144 21 TRP D NE1 6563 C CE2 . TRP D 21 ? 1.5143 1.4552 1.2806 -0.0361 -0.0873 0.0275 21 TRP D CE2 6564 C CE3 . TRP D 21 ? 1.5295 1.4236 1.2845 -0.0406 -0.1004 0.0378 21 TRP D CE3 6565 C CZ2 . TRP D 21 ? 1.5125 1.4477 1.2856 -0.0450 -0.0861 0.0393 21 TRP D CZ2 6566 C CZ3 . TRP D 21 ? 1.5290 1.4149 1.2910 -0.0499 -0.1010 0.0490 21 TRP D CZ3 6567 C CH2 . TRP D 21 ? 1.5194 1.4274 1.2920 -0.0525 -0.0934 0.0496 21 TRP D CH2 6568 N N . TYR D 22 ? 1.5394 1.4735 1.2804 0.0025 -0.1103 -0.0141 22 TYR D N 6569 C CA . TYR D 22 ? 1.5371 1.4734 1.2859 0.0086 -0.1123 -0.0270 22 TYR D CA 6570 C C . TYR D 22 ? 1.5531 1.4923 1.2843 0.0200 -0.1203 -0.0262 22 TYR D C 6571 O O . TYR D 22 ? 1.5686 1.4959 1.2777 0.0212 -0.1242 -0.0116 22 TYR D O 6572 C CB . TYR D 22 ? 1.5359 1.4478 1.2853 0.0050 -0.1106 -0.0224 22 TYR D CB 6573 C CG . TYR D 22 ? 1.5300 1.4252 1.2822 -0.0053 -0.1058 -0.0145 22 TYR D CG 6574 C CD1 . TYR D 22 ? 1.5151 1.4201 1.2857 -0.0111 -0.0980 -0.0233 22 TYR D CD1 6575 C CD2 . TYR D 22 ? 1.5418 1.4095 1.2776 -0.0086 -0.1109 0.0010 22 TYR D CD2 6576 C CE1 . TYR D 22 ? 1.5109 1.4008 1.2825 -0.0189 -0.0941 -0.0174 22 TYR D CE1 6577 C CE2 . TYR D 22 ? 1.5377 1.3904 1.2771 -0.0169 -0.1084 0.0068 22 TYR D CE2 6578 C CZ . TYR D 22 ? 1.5217 1.3864 1.2785 -0.0215 -0.0994 -0.0026 22 TYR D CZ 6579 O OH . TYR D 22 ? 1.5182 1.3687 1.2776 -0.0283 -0.0969 0.0015 22 TYR D OH 6580 N N . GLY D 23 ? 1.5513 1.5053 1.2925 0.0284 -0.1232 -0.0412 23 GLY D N 6581 C CA . GLY D 23 ? 1.5677 1.5239 1.2909 0.0413 -0.1314 -0.0425 23 GLY D CA 6582 C C . GLY D 23 ? 1.5641 1.5410 1.3045 0.0503 -0.1353 -0.0610 23 GLY D C 6583 O O . GLY D 23 ? 1.5494 1.5348 1.3176 0.0454 -0.1308 -0.0704 23 GLY D O 6584 N N . TYR D 24 ? 1.5793 1.5640 1.3036 0.0638 -0.1436 -0.0657 24 TYR D N 6585 C CA . TYR D 24 ? 1.5805 1.5829 1.3173 0.0746 -0.1500 -0.0817 24 TYR D CA 6586 C C . TYR D 24 ? 1.5861 1.6099 1.3259 0.0848 -0.1575 -0.0967 24 TYR D C 6587 O O . TYR D 24 ? 1.5988 1.6190 1.3150 0.0902 -0.1588 -0.0909 24 TYR D O 6588 C CB . TYR D 24 ? 1.5992 1.5881 1.3080 0.0860 -0.1561 -0.0754 24 TYR D CB 6589 C CG . TYR D 24 ? 1.6028 1.5631 1.2967 0.0801 -0.1526 -0.0588 24 TYR D CG 6590 C CD1 . TYR D 24 ? 1.6153 1.5501 1.2818 0.0753 -0.1531 -0.0409 24 TYR D CD1 6591 C CD2 . TYR D 24 ? 1.5960 1.5543 1.3039 0.0805 -0.1492 -0.0604 24 TYR D CD2 6592 C CE1 . TYR D 24 ? 1.6217 1.5270 1.2745 0.0706 -0.1531 -0.0269 24 TYR D CE1 6593 C CE2 . TYR D 24 ? 1.6034 1.5322 1.2936 0.0785 -0.1476 -0.0460 24 TYR D CE2 6594 C CZ . TYR D 24 ? 1.6167 1.5176 1.2789 0.0735 -0.1510 -0.0302 24 TYR D CZ 6595 O OH . TYR D 24 ? 1.6274 1.4959 1.2716 0.0726 -0.1529 -0.0172 24 TYR D OH 6596 N N . HIS D 25 ? 1.5790 1.6247 1.3483 0.0886 -0.1627 -0.1155 25 HIS D N 6597 C CA . HIS D 25 ? 1.5898 1.6540 1.3600 0.1029 -0.1746 -0.1328 25 HIS D CA 6598 C C . HIS D 25 ? 1.5957 1.6725 1.3742 0.1142 -0.1833 -0.1442 25 HIS D C 6599 O O . HIS D 25 ? 1.5821 1.6695 1.3932 0.1076 -0.1806 -0.1489 25 HIS D O 6600 C CB . HIS D 25 ? 1.5789 1.6594 1.3809 0.0976 -0.1772 -0.1480 25 HIS D CB 6601 C CG . HIS D 25 ? 1.5946 1.6899 1.3933 0.1149 -0.1922 -0.1663 25 HIS D CG 6602 N ND1 . HIS D 25 ? 1.5951 1.7103 1.4233 0.1213 -0.2048 -0.1868 25 HIS D ND1 6603 C CD2 . HIS D 25 ? 1.6132 1.7055 1.3814 0.1293 -0.1973 -0.1669 25 HIS D CD2 6604 C CE1 . HIS D 25 ? 1.6139 1.7356 1.4287 0.1391 -0.2188 -0.2010 25 HIS D CE1 6605 N NE2 . HIS D 25 ? 1.6259 1.7335 1.4024 0.1454 -0.2138 -0.1890 25 HIS D NE2 6606 N N . HIS D 26 ? 1.6174 1.6933 1.3661 0.1323 -0.1928 -0.1478 26 HIS D N 6607 C CA . HIS D 26 ? 1.6263 1.7132 1.3769 0.1458 -0.2019 -0.1584 26 HIS D CA 6608 C C . HIS D 26 ? 1.6365 1.7445 1.3975 0.1610 -0.2172 -0.1814 26 HIS D C 6609 O O . HIS D 26 ? 1.6461 1.7523 1.3937 0.1673 -0.2213 -0.1856 26 HIS D O 6610 C CB . HIS D 26 ? 1.6473 1.7121 1.3510 0.1564 -0.2023 -0.1445 26 HIS D CB 6611 C CG . HIS D 26 ? 1.6729 1.7300 1.3375 0.1731 -0.2092 -0.1451 26 HIS D CG 6612 N ND1 . HIS D 26 ? 1.6805 1.7213 1.3203 0.1695 -0.2025 -0.1300 26 HIS D ND1 6613 C CD2 . HIS D 26 ? 1.6947 1.7583 1.3404 0.1950 -0.2215 -0.1584 26 HIS D CD2 6614 C CE1 . HIS D 26 ? 1.7067 1.7438 1.3131 0.1887 -0.2090 -0.1326 26 HIS D CE1 6615 N NE2 . HIS D 26 ? 1.7164 1.7656 1.3239 0.2050 -0.2211 -0.1505 26 HIS D NE2 6616 N N . SER D 27 ? 1.6366 1.7643 1.4206 0.1688 -0.2263 -0.1961 27 SER D N 6617 C CA . SER D 27 ? 1.6471 1.7957 1.4468 0.1837 -0.2439 -0.2204 27 SER D CA 6618 C C . SER D 27 ? 1.6560 1.8194 1.4600 0.1982 -0.2534 -0.2307 27 SER D C 6619 O O . SER D 27 ? 1.6405 1.8201 1.4807 0.1897 -0.2494 -0.2309 27 SER D O 6620 C CB . SER D 27 ? 1.6288 1.7962 1.4822 0.1697 -0.2469 -0.2334 27 SER D CB 6621 O OG . SER D 27 ? 1.6408 1.8272 1.5132 0.1838 -0.2674 -0.2584 27 SER D OG 6622 N N . ASN D 28 ? 1.6826 1.8407 1.4485 0.2214 -0.2651 -0.2385 28 ASN D N 6623 C CA . ASN D 28 ? 1.6954 1.8663 1.4582 0.2390 -0.2759 -0.2496 28 ASN D CA 6624 C C . ASN D 28 ? 1.7228 1.8979 1.4649 0.2650 -0.2953 -0.2705 28 ASN D C 6625 O O . ASN D 28 ? 1.7292 1.9018 1.4696 0.2684 -0.3014 -0.2787 28 ASN D O 6626 C CB . ASN D 28 ? 1.7047 1.8530 1.4247 0.2421 -0.2661 -0.2296 28 ASN D CB 6627 C CG . ASN D 28 ? 1.7278 1.8433 1.3876 0.2502 -0.2628 -0.2155 28 ASN D CG 6628 O OD1 . ASN D 28 ? 1.7433 1.8554 1.3853 0.2616 -0.2693 -0.2230 28 ASN D OD1 6629 N ND2 . ASN D 28 ? 1.7323 1.8228 1.3609 0.2450 -0.2527 -0.1941 28 ASN D ND2 6630 N N . GLU D 29 ? 1.7410 1.9211 1.4650 0.2851 -0.3052 -0.2795 29 GLU D N 6631 C CA . GLU D 29 ? 1.7702 1.9527 1.4716 0.3130 -0.3246 -0.3006 29 GLU D CA 6632 C C . GLU D 29 ? 1.7985 1.9499 1.4368 0.3284 -0.3223 -0.2917 29 GLU D C 6633 O O . GLU D 29 ? 1.8216 1.9728 1.4443 0.3497 -0.3366 -0.3086 29 GLU D O 6634 C CB . GLU D 29 ? 1.7838 1.9780 1.4778 0.3314 -0.3346 -0.3110 29 GLU D CB 6635 C CG . GLU D 29 ? 1.7614 1.9943 1.5233 0.3225 -0.3408 -0.3246 29 GLU D CG 6636 C CD . GLU D 29 ? 1.7783 2.0298 1.5383 0.3458 -0.3560 -0.3416 29 GLU D CD 6637 O OE1 . GLU D 29 ? 1.8104 2.0469 1.5198 0.3726 -0.3672 -0.3506 29 GLU D OE1 6638 O OE2 . GLU D 29 ? 1.7598 2.0429 1.5716 0.3378 -0.3562 -0.3458 29 GLU D OE2 6639 N N . GLN D 30 ? 1.7993 1.9243 1.4017 0.3189 -0.3049 -0.2651 30 GLN D N 6640 C CA . GLN D 30 ? 1.8261 1.9223 1.3718 0.3308 -0.2994 -0.2516 30 GLN D CA 6641 C C . GLN D 30 ? 1.8182 1.9123 1.3726 0.3214 -0.2931 -0.2465 30 GLN D C 6642 O O . GLN D 30 ? 1.8428 1.9206 1.3568 0.3362 -0.2910 -0.2401 30 GLN D O 6643 C CB . GLN D 30 ? 1.8317 1.9001 1.3400 0.3226 -0.2849 -0.2241 30 GLN D CB 6644 C CG . GLN D 30 ? 1.8527 1.9146 1.3318 0.3401 -0.2926 -0.2280 30 GLN D CG 6645 C CD . GLN D 30 ? 1.8411 1.8905 1.3181 0.3240 -0.2827 -0.2091 30 GLN D CD 6646 O OE1 . GLN D 30 ? 1.8131 1.8816 1.3341 0.3090 -0.2801 -0.2116 30 GLN D OE1 6647 N NE2 . GLN D 30 ? 1.8653 1.8809 1.2905 0.3280 -0.2775 -0.1894 30 GLN D NE2 6648 N N . GLY D 31 ? 1.7857 1.8953 1.3903 0.2976 -0.2888 -0.2475 31 GLY D N 6649 C CA . GLY D 31 ? 1.7765 1.8843 1.3909 0.2873 -0.2826 -0.2426 31 GLY D CA 6650 C C . GLY D 31 ? 1.7421 1.8515 1.3909 0.2557 -0.2674 -0.2276 31 GLY D C 6651 O O . GLY D 31 ? 1.7229 1.8407 1.3998 0.2421 -0.2642 -0.2262 31 GLY D O 6652 N N . SER D 32 ? 1.7366 1.8371 1.3800 0.2459 -0.2571 -0.2151 32 SER D N 6653 C CA . SER D 32 ? 1.7062 1.8067 1.3801 0.2177 -0.2435 -0.2024 32 SER D CA 6654 C C . SER D 32 ? 1.7079 1.7910 1.3559 0.2105 -0.2289 -0.1800 32 SER D C 6655 O O . SER D 32 ? 1.7320 1.8075 1.3446 0.2277 -0.2297 -0.1763 32 SER D O 6656 C CB . SER D 32 ? 1.6894 1.8102 1.4122 0.2096 -0.2518 -0.2220 32 SER D CB 6657 O OG . SER D 32 ? 1.7063 1.8278 1.4167 0.2245 -0.2611 -0.2330 32 SER D OG 6658 N N . GLY D 33 ? 1.6840 1.7616 1.3503 0.1863 -0.2156 -0.1650 33 GLY D N 6659 C CA . GLY D 33 ? 1.6829 1.7472 1.3319 0.1773 -0.2022 -0.1441 33 GLY D CA 6660 C C . GLY D 33 ? 1.6588 1.7139 1.3256 0.1519 -0.1893 -0.1280 33 GLY D C 6661 O O . GLY D 33 ? 1.6435 1.7001 1.3332 0.1417 -0.1888 -0.1308 33 GLY D O 6662 N N . TYR D 34 ? 1.6575 1.7032 1.3127 0.1437 -0.1785 -0.1103 34 TYR D N 6663 C CA . TYR D 34 ? 1.6375 1.6725 1.3065 0.1213 -0.1670 -0.0948 34 TYR D CA 6664 C C . TYR D 34 ? 1.6494 1.6619 1.2902 0.1174 -0.1613 -0.0710 34 TYR D C 6665 O O . TYR D 34 ? 1.6723 1.6787 1.2826 0.1292 -0.1614 -0.0611 34 TYR D O 6666 C CB . TYR D 34 ? 1.6283 1.6687 1.3062 0.1141 -0.1600 -0.0914 34 TYR D CB 6667 C CG . TYR D 34 ? 1.6196 1.6779 1.3236 0.1169 -0.1670 -0.1140 34 TYR D CG 6668 C CD1 . TYR D 34 ? 1.5969 1.6592 1.3372 0.1012 -0.1657 -0.1229 34 TYR D CD1 6669 C CD2 . TYR D 34 ? 1.6374 1.7062 1.3287 0.1364 -0.1756 -0.1261 34 TYR D CD2 6670 C CE1 . TYR D 34 ? 1.5917 1.6679 1.3576 0.1024 -0.1734 -0.1430 34 TYR D CE1 6671 C CE2 . TYR D 34 ? 1.6332 1.7146 1.3477 0.1393 -0.1852 -0.1474 34 TYR D CE2 6672 C CZ . TYR D 34 ? 1.6101 1.6952 1.3632 0.1210 -0.1844 -0.1557 34 TYR D CZ 6673 O OH . TYR D 34 ? 1.6085 1.7038 1.3861 0.1224 -0.1951 -0.1761 34 TYR D OH 6674 N N . ALA D 35 ? 1.6365 1.6349 1.2872 0.1017 -0.1569 -0.0614 35 ALA D N 6675 C CA . ALA D 35 ? 1.6483 1.6217 1.2757 0.0953 -0.1537 -0.0385 35 ALA D CA 6676 C C . ALA D 35 ? 1.6297 1.5913 1.2751 0.0759 -0.1470 -0.0289 35 ALA D C 6677 O O . ALA D 35 ? 1.6147 1.5765 1.2799 0.0706 -0.1470 -0.0377 35 ALA D O 6678 C CB . ALA D 35 ? 1.6651 1.6249 1.2716 0.1050 -0.1618 -0.0388 35 ALA D CB 6679 N N . ALA D 36 ? 1.6327 1.5838 1.2712 0.0663 -0.1412 -0.0101 36 ALA D N 6680 C CA . ALA D 36 ? 1.6182 1.5560 1.2713 0.0492 -0.1363 -0.0008 36 ALA D CA 6681 C C . ALA D 36 ? 1.6272 1.5359 1.2681 0.0454 -0.1419 0.0087 36 ALA D C 6682 O O . ALA D 36 ? 1.6498 1.5431 1.2649 0.0520 -0.1484 0.0179 36 ALA D O 6683 C CB . ALA D 36 ? 1.6201 1.5585 1.2719 0.0411 -0.1297 0.0162 36 ALA D CB 6684 N N . ASP D 37 ? 1.6128 1.5117 1.2693 0.0369 -0.1400 0.0061 37 ASP D N 6685 C CA . ASP D 37 ? 1.6237 1.4911 1.2666 0.0349 -0.1461 0.0158 37 ASP D CA 6686 C C . ASP D 37 ? 1.6267 1.4771 1.2688 0.0215 -0.1455 0.0335 37 ASP D C 6687 O O . ASP D 37 ? 1.6102 1.4629 1.2713 0.0119 -0.1395 0.0325 37 ASP D O 6688 C CB . ASP D 37 ? 1.6100 1.4751 1.2684 0.0356 -0.1434 0.0050 37 ASP D CB 6689 C CG . ASP D 37 ? 1.6278 1.4610 1.2644 0.0417 -0.1515 0.0123 37 ASP D CG 6690 O OD1 . ASP D 37 ? 1.6475 1.4729 1.2605 0.0522 -0.1599 0.0144 37 ASP D OD1 6691 O OD2 . ASP D 37 ? 1.6252 1.4390 1.2649 0.0383 -0.1505 0.0156 37 ASP D OD2 6692 N N . LYS D 38 ? 1.6495 1.4833 1.2704 0.0209 -0.1519 0.0500 38 LYS D N 6693 C CA . LYS D 38 ? 1.6548 1.4768 1.2792 0.0072 -0.1518 0.0691 38 LYS D CA 6694 C C . LYS D 38 ? 1.6552 1.4472 1.2829 -0.0013 -0.1584 0.0743 38 LYS D C 6695 O O . LYS D 38 ? 1.6456 1.4373 1.2900 -0.0130 -0.1552 0.0805 38 LYS D O 6696 C CB . LYS D 38 ? 1.6827 1.4932 1.2850 0.0087 -0.1574 0.0865 38 LYS D CB 6697 C CG . LYS D 38 ? 1.6897 1.5241 1.2808 0.0215 -0.1522 0.0822 38 LYS D CG 6698 C CD . LYS D 38 ? 1.6719 1.5395 1.2827 0.0201 -0.1398 0.0789 38 LYS D CD 6699 C CE . LYS D 38 ? 1.6827 1.5725 1.2802 0.0355 -0.1351 0.0754 38 LYS D CE 6700 N NZ . LYS D 38 ? 1.7138 1.5898 1.2858 0.0399 -0.1372 0.0947 38 LYS D NZ 6701 N N . GLU D 39 ? 1.6689 1.4350 1.2783 0.0069 -0.1681 0.0713 39 GLU D N 6702 C CA . GLU D 39 ? 1.6763 1.4087 1.2821 0.0030 -0.1768 0.0766 39 GLU D CA 6703 C C . GLU D 39 ? 1.6517 1.3933 1.2806 -0.0011 -0.1674 0.0664 39 GLU D C 6704 O O . GLU D 39 ? 1.6509 1.3772 1.2878 -0.0103 -0.1700 0.0731 39 GLU D O 6705 C CB . GLU D 39 ? 1.6978 1.4014 1.2759 0.0171 -0.1884 0.0741 39 GLU D CB 6706 C CG . GLU D 39 ? 1.7068 1.3743 1.2793 0.0171 -0.1974 0.0772 39 GLU D CG 6707 C CD . GLU D 39 ? 1.7306 1.3690 1.2722 0.0350 -0.2087 0.0745 39 GLU D CD 6708 O OE1 . GLU D 39 ? 1.7557 1.3794 1.2711 0.0415 -0.2199 0.0807 39 GLU D OE1 6709 O OE2 . GLU D 39 ? 1.7263 1.3558 1.2681 0.0441 -0.2059 0.0668 39 GLU D OE2 6710 N N . SER D 40 ? 1.6337 1.3991 1.2734 0.0063 -0.1573 0.0499 40 SER D N 6711 C CA . SER D 40 ? 1.6121 1.3858 1.2733 0.0030 -0.1472 0.0400 40 SER D CA 6712 C C . SER D 40 ? 1.5973 1.3888 1.2776 -0.0101 -0.1403 0.0433 40 SER D C 6713 O O . SER D 40 ? 1.5884 1.3719 1.2798 -0.0166 -0.1371 0.0431 40 SER D O 6714 C CB . SER D 40 ? 1.5968 1.3966 1.2709 0.0112 -0.1378 0.0230 40 SER D CB 6715 O OG . SER D 40 ? 1.5911 1.4212 1.2711 0.0116 -0.1351 0.0181 40 SER D OG 6716 N N . THR D 41 ? 1.5984 1.4115 1.2789 -0.0119 -0.1386 0.0477 41 THR D N 6717 C CA . THR D 41 ? 1.5874 1.4212 1.2833 -0.0211 -0.1313 0.0525 41 THR D CA 6718 C C . THR D 41 ? 1.5967 1.4117 1.2939 -0.0325 -0.1369 0.0704 41 THR D C 6719 O O . THR D 41 ? 1.5840 1.4047 1.2974 -0.0403 -0.1319 0.0706 41 THR D O 6720 C CB . THR D 41 ? 1.5911 1.4520 1.2828 -0.0157 -0.1277 0.0537 41 THR D CB 6721 O OG1 . THR D 41 ? 1.5812 1.4624 1.2768 -0.0055 -0.1239 0.0345 41 THR D OG1 6722 C CG2 . THR D 41 ? 1.5835 1.4651 1.2879 -0.0224 -0.1198 0.0611 41 THR D CG2 6723 N N . GLN D 42 ? 1.6201 1.4116 1.3011 -0.0334 -0.1485 0.0847 42 GLN D N 6724 C CA . GLN D 42 ? 1.6325 1.4042 1.3180 -0.0455 -0.1569 0.1028 42 GLN D CA 6725 C C . GLN D 42 ? 1.6311 1.3747 1.3203 -0.0482 -0.1639 0.0987 42 GLN D C 6726 O O . GLN D 42 ? 1.6302 1.3683 1.3340 -0.0589 -0.1668 0.1073 42 GLN D O 6727 C CB . GLN D 42 ? 1.6621 1.4100 1.3276 -0.0452 -0.1699 0.1181 42 GLN D CB 6728 C CG . GLN D 42 ? 1.6794 1.4058 1.3527 -0.0594 -0.1811 0.1389 42 GLN D CG 6729 C CD . GLN D 42 ? 1.6708 1.4287 1.3674 -0.0703 -0.1700 0.1524 42 GLN D CD 6730 O OE1 . GLN D 42 ? 1.6756 1.4549 1.3677 -0.0670 -0.1618 0.1595 42 GLN D OE1 6731 N NE2 . GLN D 42 ? 1.6596 1.4211 1.3800 -0.0811 -0.1693 0.1561 42 GLN D NE2 6732 N N . LYS D 43 ? 1.6333 1.3589 1.3087 -0.0370 -0.1668 0.0864 43 LYS D N 6733 C CA . LYS D 43 ? 1.6320 1.3328 1.3079 -0.0347 -0.1702 0.0800 43 LYS D CA 6734 C C . LYS D 43 ? 1.6071 1.3301 1.3065 -0.0414 -0.1570 0.0724 43 LYS D C 6735 O O . LYS D 43 ? 1.6080 1.3155 1.3147 -0.0470 -0.1614 0.0754 43 LYS D O 6736 C CB . LYS D 43 ? 1.6350 1.3238 1.2947 -0.0186 -0.1689 0.0672 43 LYS D CB 6737 C CG . LYS D 43 ? 1.6616 1.3264 1.2932 -0.0082 -0.1824 0.0725 43 LYS D CG 6738 C CD . LYS D 43 ? 1.6895 1.3097 1.3055 -0.0096 -0.2023 0.0846 43 LYS D CD 6739 C CE . LYS D 43 ? 1.7197 1.3129 1.3043 0.0014 -0.2174 0.0901 43 LYS D CE 6740 N NZ . LYS D 43 ? 1.7514 1.3006 1.3218 -0.0029 -0.2404 0.1040 43 LYS D NZ 6741 N N . ALA D 44 ? 1.5870 1.3449 1.2970 -0.0396 -0.1424 0.0618 44 ALA D N 6742 C CA . ALA D 44 ? 1.5655 1.3442 1.2945 -0.0443 -0.1303 0.0533 44 ALA D CA 6743 C C . ALA D 44 ? 1.5634 1.3541 1.3056 -0.0559 -0.1306 0.0657 44 ALA D C 6744 O O . ALA D 44 ? 1.5550 1.3444 1.3080 -0.0604 -0.1278 0.0634 44 ALA D O 6745 C CB . ALA D 44 ? 1.5494 1.3605 1.2855 -0.0393 -0.1182 0.0395 44 ALA D CB 6746 N N . ILE D 45 ? 1.5724 1.3755 1.3136 -0.0596 -0.1331 0.0795 45 ILE D N 6747 C CA . ILE D 45 ? 1.5722 1.3904 1.3286 -0.0700 -0.1317 0.0945 45 ILE D CA 6748 C C . ILE D 45 ? 1.5835 1.3723 1.3461 -0.0789 -0.1448 0.1047 45 ILE D C 6749 O O . ILE D 45 ? 1.5766 1.3756 1.3569 -0.0867 -0.1427 0.1097 45 ILE D O 6750 C CB . ILE D 45 ? 1.5840 1.4194 1.3364 -0.0706 -0.1306 0.1096 45 ILE D CB 6751 C CG1 . ILE D 45 ? 1.5724 1.4411 1.3218 -0.0607 -0.1178 0.0985 45 ILE D CG1 6752 C CG2 . ILE D 45 ? 1.5896 1.4359 1.3596 -0.0824 -0.1306 0.1308 45 ILE D CG2 6753 C CD1 . ILE D 45 ? 1.5877 1.4682 1.3253 -0.0555 -0.1168 0.1096 45 ILE D CD1 6754 N N . ASP D 46 ? 1.6033 1.3553 1.3506 -0.0766 -0.1597 0.1078 46 ASP D N 6755 C CA . ASP D 46 ? 1.6191 1.3376 1.3702 -0.0832 -0.1764 0.1162 46 ASP D CA 6756 C C . ASP D 46 ? 1.6083 1.3153 1.3635 -0.0797 -0.1747 0.1021 46 ASP D C 6757 O O . ASP D 46 ? 1.6106 1.3100 1.3806 -0.0873 -0.1818 0.1073 46 ASP D O 6758 C CB . ASP D 46 ? 1.6476 1.3243 1.3751 -0.0778 -0.1950 0.1210 46 ASP D CB 6759 C CG . ASP D 46 ? 1.6647 1.3454 1.3868 -0.0827 -0.1997 0.1377 46 ASP D CG 6760 O OD1 . ASP D 46 ? 1.6563 1.3706 1.3948 -0.0908 -0.1889 0.1481 46 ASP D OD1 6761 O OD2 . ASP D 46 ? 1.6884 1.3382 1.3870 -0.0764 -0.2134 0.1404 46 ASP D OD2 6762 N N . GLY D 47 ? 1.5982 1.3038 1.3412 -0.0678 -0.1654 0.0849 47 GLY D N 6763 C CA . GLY D 47 ? 1.5906 1.2834 1.3340 -0.0625 -0.1616 0.0717 47 GLY D CA 6764 C C . GLY D 47 ? 1.5701 1.2928 1.3342 -0.0698 -0.1497 0.0685 47 GLY D C 6765 O O . GLY D 47 ? 1.5709 1.2811 1.3415 -0.0717 -0.1538 0.0667 47 GLY D O 6766 N N . VAL D 48 ? 1.5541 1.3154 1.3264 -0.0719 -0.1359 0.0671 48 VAL D N 6767 C CA . VAL D 48 ? 1.5367 1.3284 1.3246 -0.0762 -0.1244 0.0638 48 VAL D CA 6768 C C . VAL D 48 ? 1.5409 1.3421 1.3463 -0.0871 -0.1304 0.0805 48 VAL D C 6769 O O . VAL D 48 ? 1.5335 1.3409 1.3499 -0.0896 -0.1279 0.0776 48 VAL D O 6770 C CB . VAL D 48 ? 1.5237 1.3514 1.3127 -0.0729 -0.1110 0.0584 48 VAL D CB 6771 C CG1 . VAL D 48 ? 1.5103 1.3685 1.3116 -0.0752 -0.1008 0.0567 48 VAL D CG1 6772 C CG2 . VAL D 48 ? 1.5178 1.3388 1.2968 -0.0636 -0.1048 0.0406 48 VAL D CG2 6773 N N . THR D 49 ? 1.5544 1.3559 1.3631 -0.0935 -0.1386 0.0982 49 THR D N 6774 C CA . THR D 49 ? 1.5616 1.3711 1.3919 -0.1058 -0.1455 0.1175 49 THR D CA 6775 C C . THR D 49 ? 1.5708 1.3479 1.4073 -0.1093 -0.1608 0.1161 49 THR D C 6776 O O . THR D 49 ? 1.5648 1.3551 1.4211 -0.1152 -0.1604 0.1193 49 THR D O 6777 C CB . THR D 49 ? 1.5802 1.3868 1.4113 -0.1124 -0.1535 0.1379 49 THR D CB 6778 O OG1 . THR D 49 ? 1.5753 1.4085 1.3968 -0.1065 -0.1404 0.1384 49 THR D OG1 6779 C CG2 . THR D 49 ? 1.5869 1.4081 1.4461 -0.1264 -0.1577 0.1599 49 THR D CG2 6780 N N . ASN D 50 ? 1.5871 1.3216 1.4051 -0.1035 -0.1749 0.1106 50 ASN D N 6781 C CA . ASN D 50 ? 1.6005 1.2978 1.4182 -0.1023 -0.1916 0.1067 50 ASN D CA 6782 C C . ASN D 50 ? 1.5854 1.2866 1.4040 -0.0959 -0.1822 0.0901 50 ASN D C 6783 O O . ASN D 50 ? 1.5897 1.2821 1.4216 -0.0995 -0.1916 0.0909 50 ASN D O 6784 C CB . ASN D 50 ? 1.6227 1.2725 1.4125 -0.0913 -0.2063 0.1013 50 ASN D CB 6785 C CG . ASN D 50 ? 1.6458 1.2798 1.4328 -0.0977 -0.2226 0.1184 50 ASN D CG 6786 O OD1 . ASN D 50 ? 1.6474 1.3020 1.4568 -0.1122 -0.2244 0.1358 50 ASN D OD1 6787 N ND2 . ASN D 50 ? 1.6659 1.2627 1.4245 -0.0861 -0.2339 0.1142 50 ASN D ND2 6788 N N . LYS D 51 ? 1.5689 1.2840 1.3751 -0.0870 -0.1643 0.0755 51 LYS D N 6789 C CA . LYS D 51 ? 1.5560 1.2744 1.3607 -0.0807 -0.1535 0.0596 51 LYS D CA 6790 C C . LYS D 51 ? 1.5431 1.2960 1.3708 -0.0892 -0.1477 0.0646 51 LYS D C 6791 O O . LYS D 51 ? 1.5441 1.2875 1.3769 -0.0880 -0.1519 0.0589 51 LYS D O 6792 C CB . LYS D 51 ? 1.5421 1.2727 1.3338 -0.0722 -0.1358 0.0455 51 LYS D CB 6793 C CG . LYS D 51 ? 1.5301 1.2655 1.3202 -0.0668 -0.1235 0.0299 51 LYS D CG 6794 C CD . LYS D 51 ? 1.5188 1.2648 1.3001 -0.0603 -0.1076 0.0167 51 LYS D CD 6795 C CE . LYS D 51 ? 1.5300 1.2438 1.2942 -0.0502 -0.1091 0.0111 51 LYS D CE 6796 N NZ . LYS D 51 ? 1.5208 1.2397 1.2808 -0.0438 -0.0933 -0.0029 51 LYS D NZ 6797 N N . VAL D 52 ? 1.5330 1.3258 1.3730 -0.0958 -0.1382 0.0751 52 VAL D N 6798 C CA . VAL D 52 ? 1.5221 1.3518 1.3823 -0.1012 -0.1306 0.0815 52 VAL D CA 6799 C C . VAL D 52 ? 1.5329 1.3547 1.4156 -0.1109 -0.1461 0.0946 52 VAL D C 6800 O O . VAL D 52 ? 1.5283 1.3551 1.4206 -0.1102 -0.1463 0.0892 52 VAL D O 6801 C CB . VAL D 52 ? 1.5151 1.3857 1.3813 -0.1035 -0.1186 0.0931 52 VAL D CB 6802 C CG1 . VAL D 52 ? 1.5077 1.4176 1.3948 -0.1074 -0.1110 0.1037 52 VAL D CG1 6803 C CG2 . VAL D 52 ? 1.5047 1.3830 1.3513 -0.0931 -0.1056 0.0765 52 VAL D CG2 6804 N N . ASN D 53 ? 1.5494 1.3553 1.4397 -0.1191 -0.1608 0.1103 53 ASN D N 6805 C CA . ASN D 53 ? 1.5633 1.3581 1.4783 -0.1298 -0.1792 0.1234 53 ASN D CA 6806 C C . ASN D 53 ? 1.5727 1.3272 1.4792 -0.1228 -0.1939 0.1078 53 ASN D C 6807 O O . ASN D 53 ? 1.5758 1.3332 1.5045 -0.1281 -0.2034 0.1111 53 ASN D O 6808 C CB . ASN D 53 ? 1.5839 1.3615 1.5048 -0.1395 -0.1945 0.1420 53 ASN D CB 6809 C CG . ASN D 53 ? 1.5794 1.3949 1.5089 -0.1459 -0.1808 0.1601 53 ASN D CG 6810 O OD1 . ASN D 53 ? 1.5637 1.4233 1.5063 -0.1464 -0.1633 0.1650 53 ASN D OD1 6811 N ND2 . ASN D 53 ? 1.5958 1.3927 1.5148 -0.1484 -0.1887 0.1698 53 ASN D ND2 6812 N N . SER D 54 ? 1.5789 1.2966 1.4537 -0.1095 -0.1955 0.0914 54 SER D N 6813 C CA . SER D 54 ? 1.5903 1.2672 1.4497 -0.0978 -0.2064 0.0751 54 SER D CA 6814 C C . SER D 54 ? 1.5740 1.2709 1.4374 -0.0934 -0.1934 0.0626 54 SER D C 6815 O O . SER D 54 ? 1.5823 1.2643 1.4532 -0.0915 -0.2053 0.0581 54 SER D O 6816 C CB . SER D 54 ? 1.6001 1.2387 1.4234 -0.0819 -0.2057 0.0618 54 SER D CB 6817 O OG . SER D 54 ? 1.6250 1.2286 1.4393 -0.0816 -0.2261 0.0704 54 SER D OG 6818 N N . ILE D 55 ? 1.5531 1.2833 1.4116 -0.0913 -0.1708 0.0571 55 ILE D N 6819 C CA . ILE D 55 ? 1.5391 1.2896 1.3987 -0.0866 -0.1581 0.0455 55 ILE D CA 6820 C C . ILE D 55 ? 1.5351 1.3172 1.4260 -0.0965 -0.1622 0.0576 55 ILE D C 6821 O O . ILE D 55 ? 1.5385 1.3121 1.4337 -0.0928 -0.1685 0.0498 55 ILE D O 6822 C CB . ILE D 55 ? 1.5208 1.3003 1.3690 -0.0825 -0.1355 0.0380 55 ILE D CB 6823 C CG1 . ILE D 55 ? 1.5245 1.2717 1.3445 -0.0711 -0.1301 0.0225 55 ILE D CG1 6824 C CG2 . ILE D 55 ? 1.5084 1.3146 1.3597 -0.0790 -0.1238 0.0296 55 ILE D CG2 6825 C CD1 . ILE D 55 ? 1.5100 1.2804 1.3213 -0.0683 -0.1118 0.0153 55 ILE D CD1 6826 N N . ILE D 56 ? 1.5291 1.3485 1.4418 -0.1080 -0.1579 0.0770 56 ILE D N 6827 C CA . ILE D 56 ? 1.5260 1.3812 1.4730 -0.1179 -0.1597 0.0928 56 ILE D CA 6828 C C . ILE D 56 ? 1.5426 1.3700 1.5082 -0.1230 -0.1838 0.0953 56 ILE D C 6829 O O . ILE D 56 ? 1.5404 1.3803 1.5229 -0.1228 -0.1870 0.0926 56 ILE D O 6830 C CB . ILE D 56 ? 1.5248 1.4144 1.4923 -0.1294 -0.1543 0.1176 56 ILE D CB 6831 C CG1 . ILE D 56 ? 1.5096 1.4323 1.4607 -0.1216 -0.1314 0.1141 56 ILE D CG1 6832 C CG2 . ILE D 56 ? 1.5274 1.4488 1.5373 -0.1422 -0.1597 0.1394 56 ILE D CG2 6833 C CD1 . ILE D 56 ? 1.5121 1.4584 1.4704 -0.1277 -0.1250 0.1344 56 ILE D CD1 6834 N N . ASP D 57 ? 1.5614 1.3501 1.5233 -0.1267 -0.2023 0.0999 57 ASP D N 6835 C CA . ASP D 57 ? 1.5823 1.3415 1.5635 -0.1323 -0.2297 0.1042 57 ASP D CA 6836 C C . ASP D 57 ? 1.5915 1.3128 1.5546 -0.1176 -0.2406 0.0815 57 ASP D C 6837 O O . ASP D 57 ? 1.6010 1.3175 1.5868 -0.1207 -0.2575 0.0822 57 ASP D O 6838 C CB . ASP D 57 ? 1.6043 1.3273 1.5803 -0.1375 -0.2482 0.1141 57 ASP D CB 6839 C CG . ASP D 57 ? 1.6291 1.3232 1.6289 -0.1452 -0.2793 0.1210 57 ASP D CG 6840 O OD1 . ASP D 57 ? 1.6272 1.3537 1.6709 -0.1609 -0.2841 0.1382 57 ASP D OD1 6841 O OD2 . ASP D 57 ? 1.6521 1.2912 1.6274 -0.1345 -0.2996 0.1093 57 ASP D OD2 6842 N N . LYS D 58 ? 1.5901 1.2851 1.5130 -0.1009 -0.2305 0.0619 58 LYS D N 6843 C CA . LYS D 58 ? 1.5997 1.2593 1.4997 -0.0837 -0.2358 0.0399 58 LYS D CA 6844 C C . LYS D 58 ? 1.5864 1.2762 1.4996 -0.0821 -0.2272 0.0328 58 LYS D C 6845 O O . LYS D 58 ? 1.5993 1.2640 1.5088 -0.0726 -0.2404 0.0204 58 LYS D O 6846 C CB . LYS D 58 ? 1.6002 1.2309 1.4564 -0.0666 -0.2216 0.0232 58 LYS D CB 6847 C CG . LYS D 58 ? 1.6201 1.2100 1.4568 -0.0618 -0.2340 0.0262 58 LYS D CG 6848 C CD . LYS D 58 ? 1.6512 1.1920 1.4845 -0.0542 -0.2641 0.0229 58 LYS D CD 6849 C CE . LYS D 58 ? 1.6769 1.1705 1.4842 -0.0447 -0.2789 0.0242 58 LYS D CE 6850 N NZ . LYS D 58 ? 1.7089 1.1627 1.5235 -0.0436 -0.3140 0.0275 58 LYS D NZ 6851 N N . MET D 59 ? 1.5633 1.3059 1.4903 -0.0896 -0.2065 0.0407 59 MET D N 6852 C CA . MET D 59 ? 1.5507 1.3275 1.4889 -0.0871 -0.1969 0.0356 59 MET D CA 6853 C C . MET D 59 ? 1.5510 1.3618 1.5369 -0.1017 -0.2087 0.0546 59 MET D C 6854 O O . MET D 59 ? 1.5411 1.3869 1.5417 -0.1005 -0.2014 0.0541 59 MET D O 6855 C CB . MET D 59 ? 1.5297 1.3440 1.4550 -0.0846 -0.1697 0.0340 59 MET D CB 6856 C CG . MET D 59 ? 1.5290 1.3141 1.4142 -0.0732 -0.1577 0.0178 59 MET D CG 6857 S SD . MET D 59 ? 1.5390 1.2787 1.3859 -0.0530 -0.1551 -0.0103 59 MET D SD 6858 C CE . MET D 59 ? 1.5307 1.3048 1.3883 -0.0496 -0.1498 -0.0160 59 MET D CE 6859 N N . ASN D 60 ? 1.5644 1.3638 1.5743 -0.1150 -0.2274 0.0716 60 ASN D N 6860 C CA . ASN D 60 ? 1.5688 1.3955 1.6295 -0.1316 -0.2415 0.0923 60 ASN D CA 6861 C C . ASN D 60 ? 1.5774 1.3957 1.6538 -0.1266 -0.2584 0.0813 60 ASN D C 6862 O O . ASN D 60 ? 1.5667 1.4315 1.6753 -0.1317 -0.2527 0.0896 60 ASN D O 6863 C CB . ASN D 60 ? 1.5884 1.3875 1.6632 -0.1445 -0.2625 0.1082 60 ASN D CB 6864 C CG . ASN D 60 ? 1.5970 1.4191 1.7278 -0.1638 -0.2796 0.1311 60 ASN D CG 6865 O OD1 . ASN D 60 ? 1.6201 1.4054 1.7652 -0.1673 -0.3095 0.1299 60 ASN D OD1 6866 N ND2 . ASN D 60 ? 1.5810 1.4630 1.7442 -0.1754 -0.2616 0.1527 60 ASN D ND2 6867 N N . THR D 61 ? 1.5987 1.3587 1.6523 -0.1148 -0.2794 0.0629 61 THR D N 6868 C CA . THR D 61 ? 1.6092 1.3560 1.6701 -0.1055 -0.2956 0.0479 61 THR D CA 6869 C C . THR D 61 ? 1.5981 1.3444 1.6194 -0.0857 -0.2747 0.0250 61 THR D C 6870 O O . THR D 61 ? 1.6018 1.3122 1.5780 -0.0718 -0.2660 0.0101 61 THR D O 6871 C CB . THR D 61 ? 1.6420 1.3230 1.6922 -0.0976 -0.3291 0.0371 61 THR D CB 6872 O OG1 . THR D 61 ? 1.6557 1.3270 1.7316 -0.1149 -0.3478 0.0576 61 THR D OG1 6873 C CG2 . THR D 61 ? 1.6541 1.3308 1.7264 -0.0924 -0.3501 0.0268 61 THR D CG2 6874 N N . GLN D 62 ? 1.5854 1.3734 1.6250 -0.0849 -0.2663 0.0238 62 GLN D N 6875 C CA . GLN D 62 ? 1.5754 1.3679 1.5789 -0.0673 -0.2458 0.0037 62 GLN D CA 6876 C C . GLN D 62 ? 1.5708 1.3996 1.5993 -0.0650 -0.2477 0.0015 62 GLN D C 6877 O O . GLN D 62 ? 1.5666 1.4362 1.6458 -0.0804 -0.2555 0.0215 62 GLN D O 6878 C CB . GLN D 62 ? 1.5542 1.3770 1.5399 -0.0693 -0.2162 0.0095 62 GLN D CB 6879 C CG . GLN D 62 ? 1.5411 1.3880 1.5026 -0.0563 -0.1940 -0.0041 62 GLN D CG 6880 C CD . GLN D 62 ? 1.5251 1.3934 1.4667 -0.0570 -0.1693 -0.0004 62 GLN D CD 6881 O OE1 . GLN D 62 ? 1.5250 1.3778 1.4591 -0.0628 -0.1675 0.0057 62 GLN D OE1 6882 N NE2 . GLN D 62 ? 1.5137 1.4166 1.4453 -0.0496 -0.1517 -0.0050 62 GLN D NE2 6883 N N . PHE D 63 ? 1.5728 1.3874 1.5660 -0.0454 -0.2397 -0.0219 63 PHE D N 6884 C CA . PHE D 63 ? 1.5718 1.4139 1.5803 -0.0384 -0.2427 -0.0288 63 PHE D CA 6885 C C . PHE D 63 ? 1.5506 1.4681 1.5970 -0.0498 -0.2276 -0.0080 63 PHE D C 6886 O O . PHE D 63 ? 1.5347 1.4808 1.5659 -0.0501 -0.2033 -0.0018 63 PHE D O 6887 C CB . PHE D 63 ? 1.5772 1.3920 1.5325 -0.0145 -0.2311 -0.0569 63 PHE D CB 6888 C CG . PHE D 63 ? 1.5833 1.4115 1.5471 -0.0033 -0.2396 -0.0688 63 PHE D CG 6889 C CD1 . PHE D 63 ? 1.6062 1.3967 1.5774 0.0041 -0.2677 -0.0806 63 PHE D CD1 6890 C CD2 . PHE D 63 ? 1.5686 1.4464 1.5319 0.0015 -0.2212 -0.0687 63 PHE D CD2 6891 C CE1 . PHE D 63 ? 1.6129 1.4159 1.5925 0.0154 -0.2769 -0.0927 63 PHE D CE1 6892 C CE2 . PHE D 63 ? 1.5753 1.4660 1.5451 0.0132 -0.2294 -0.0802 63 PHE D CE2 6893 C CZ . PHE D 63 ? 1.5966 1.4510 1.5760 0.0196 -0.2571 -0.0923 63 PHE D CZ 6894 N N . GLU D 64 ? 1.5530 1.5011 1.6483 -0.0577 -0.2428 0.0026 64 GLU D N 6895 C CA . GLU D 64 ? 1.5365 1.5578 1.6710 -0.0655 -0.2295 0.0230 64 GLU D CA 6896 C C . GLU D 64 ? 1.5399 1.5767 1.6753 -0.0504 -0.2335 0.0075 64 GLU D C 6897 O O . GLU D 64 ? 1.5554 1.5695 1.7088 -0.0483 -0.2589 -0.0023 64 GLU D O 6898 C CB . GLU D 64 ? 1.5367 1.5877 1.7358 -0.0899 -0.2424 0.0537 64 GLU D CB 6899 C CG . GLU D 64 ? 1.5326 1.5773 1.7296 -0.1040 -0.2345 0.0717 64 GLU D CG 6900 C CD . GLU D 64 ? 1.5343 1.6111 1.7949 -0.1288 -0.2443 0.1050 64 GLU D CD 6901 O OE1 . GLU D 64 ? 1.5408 1.6384 1.8522 -0.1374 -0.2619 0.1140 64 GLU D OE1 6902 O OE2 . GLU D 64 ? 1.5307 1.6116 1.7919 -0.1399 -0.2350 0.1227 64 GLU D OE2 6903 N N . ALA D 65 ? 1.5276 1.6015 1.6412 -0.0383 -0.2098 0.0041 65 ALA D N 6904 C CA . ALA D 65 ? 1.5308 1.6221 1.6376 -0.0212 -0.2102 -0.0114 65 ALA D CA 6905 C C . ALA D 65 ? 1.5252 1.6806 1.6980 -0.0318 -0.2163 0.0112 65 ALA D C 6906 O O . ALA D 65 ? 1.5136 1.7169 1.7268 -0.0483 -0.2067 0.0413 65 ALA D O 6907 C CB . ALA D 65 ? 1.5233 1.6278 1.5794 -0.0034 -0.1839 -0.0229 65 ALA D CB 6908 N N . VAL D 66 ? 1.5350 1.6915 1.7203 -0.0220 -0.2323 -0.0027 66 VAL D N 6909 C CA . VAL D 66 ? 1.5302 1.7514 1.7794 -0.0296 -0.2377 0.0166 66 VAL D CA 6910 C C . VAL D 66 ? 1.5292 1.7794 1.7541 -0.0060 -0.2265 0.0009 66 VAL D C 6911 O O . VAL D 66 ? 1.5397 1.7444 1.7074 0.0148 -0.2275 -0.0300 66 VAL D O 6912 C CB . VAL D 66 ? 1.5454 1.7454 1.8450 -0.0417 -0.2732 0.0165 66 VAL D CB 6913 C CG1 . VAL D 66 ? 1.5396 1.8125 1.9159 -0.0535 -0.2784 0.0410 66 VAL D CG1 6914 C CG2 . VAL D 66 ? 1.5516 1.7110 1.8636 -0.0616 -0.2866 0.0281 66 VAL D CG2 6915 N N . GLY D 67 ? 1.5186 1.8445 1.7867 -0.0082 -0.2156 0.0230 67 GLY D N 6916 C CA . GLY D 67 ? 1.5194 1.8794 1.7701 0.0148 -0.2070 0.0104 67 GLY D CA 6917 C C . GLY D 67 ? 1.5334 1.8810 1.8068 0.0215 -0.2344 -0.0078 67 GLY D C 6918 O O . GLY D 67 ? 1.5352 1.9030 1.8774 0.0036 -0.2548 0.0080 67 GLY D O 6919 N N . ARG D 68 ? 1.5457 1.8567 1.7608 0.0473 -0.2363 -0.0416 68 ARG D N 6920 C CA . ARG D 68 ? 1.5612 1.8621 1.7885 0.0598 -0.2605 -0.0625 68 ARG D CA 6921 C C . ARG D 68 ? 1.5645 1.8854 1.7452 0.0886 -0.2454 -0.0808 68 ARG D C 6922 O O . ARG D 68 ? 1.5666 1.8580 1.6777 0.1038 -0.2269 -0.0959 68 ARG D O 6923 C CB . ARG D 68 ? 1.5825 1.7942 1.7749 0.0657 -0.2846 -0.0915 68 ARG D CB 6924 C CG . ARG D 68 ? 1.5846 1.7662 1.8141 0.0406 -0.3028 -0.0769 68 ARG D CG 6925 C CD . ARG D 68 ? 1.6097 1.7017 1.7969 0.0521 -0.3257 -0.1065 68 ARG D CD 6926 N NE . ARG D 68 ? 1.6120 1.6652 1.8078 0.0333 -0.3345 -0.0949 68 ARG D NE 6927 C CZ . ARG D 68 ? 1.6041 1.6331 1.7597 0.0298 -0.3145 -0.0911 68 ARG D CZ 6928 N NH1 . ARG D 68 ? 1.5942 1.6302 1.6976 0.0432 -0.2851 -0.0986 68 ARG D NH1 6929 N NH2 . ARG D 68 ? 1.6081 1.6042 1.7758 0.0133 -0.3254 -0.0801 68 ARG D NH2 6930 N N . GLU D 69 ? 1.5667 1.9363 1.7858 0.0961 -0.2543 -0.0797 69 GLU D N 6931 C CA . GLU D 69 ? 1.5712 1.9659 1.7494 0.1244 -0.2410 -0.0952 69 GLU D CA 6932 C C . GLU D 69 ? 1.5927 1.9525 1.7557 0.1439 -0.2653 -0.1278 69 GLU D C 6933 O O . GLU D 69 ? 1.6010 1.9432 1.8083 0.1337 -0.2935 -0.1308 69 GLU D O 6934 C CB . GLU D 69 ? 1.5552 2.0474 1.7851 0.1210 -0.2241 -0.0632 69 GLU D CB 6935 C CG . GLU D 69 ? 1.5391 2.0569 1.7619 0.1102 -0.1964 -0.0361 69 GLU D CG 6936 C CD . GLU D 69 ? 1.5243 2.1361 1.8120 0.1009 -0.1810 0.0037 69 GLU D CD 6937 O OE1 . GLU D 69 ? 1.5261 2.1941 1.8358 0.1154 -0.1794 0.0068 69 GLU D OE1 6938 O OE2 . GLU D 69 ? 1.5125 2.1417 1.8277 0.0805 -0.1696 0.0325 69 GLU D OE2 6939 N N . PHE D 70 ? 1.6044 1.9507 1.7009 0.1735 -0.2550 -0.1531 70 PHE D N 6940 C CA . PHE D 70 ? 1.6292 1.9308 1.6911 0.1979 -0.2746 -0.1890 70 PHE D CA 6941 C C . PHE D 70 ? 1.6348 1.9778 1.6664 0.2259 -0.2626 -0.1999 70 PHE D C 6942 O O . PHE D 70 ? 1.6275 1.9962 1.6236 0.2340 -0.2363 -0.1921 70 PHE D O 6943 C CB . PHE D 70 ? 1.6477 1.8530 1.6313 0.2091 -0.2752 -0.2176 70 PHE D CB 6944 C CG . PHE D 70 ? 1.6441 1.8057 1.6461 0.1854 -0.2843 -0.2080 70 PHE D CG 6945 C CD1 . PHE D 70 ? 1.6591 1.7809 1.6903 0.1802 -0.3158 -0.2170 70 PHE D CD1 6946 C CD2 . PHE D 70 ? 1.6281 1.7877 1.6173 0.1699 -0.2630 -0.1902 70 PHE D CD2 6947 C CE1 . PHE D 70 ? 1.6589 1.7388 1.7032 0.1607 -0.3253 -0.2082 70 PHE D CE1 6948 C CE2 . PHE D 70 ? 1.6260 1.7461 1.6305 0.1495 -0.2716 -0.1814 70 PHE D CE2 6949 C CZ . PHE D 70 ? 1.6416 1.7217 1.6725 0.1452 -0.3024 -0.1901 70 PHE D CZ 6950 N N . ASN D 71 ? 1.6503 1.9975 1.6932 0.2425 -0.2830 -0.2188 71 ASN D N 6951 C CA . ASN D 71 ? 1.6578 2.0453 1.6732 0.2707 -0.2738 -0.2299 71 ASN D CA 6952 C C . ASN D 71 ? 1.6810 2.0013 1.5909 0.3006 -0.2637 -0.2644 71 ASN D C 6953 O O . ASN D 71 ? 1.6894 1.9359 1.5518 0.2979 -0.2618 -0.2773 71 ASN D O 6954 C CB . ASN D 71 ? 1.6652 2.0898 1.7380 0.2770 -0.2996 -0.2357 71 ASN D CB 6955 C CG . ASN D 71 ? 1.6943 2.0403 1.7343 0.2935 -0.3282 -0.2740 71 ASN D CG 6956 O OD1 . ASN D 71 ? 1.7160 1.9953 1.6689 0.3179 -0.3231 -0.3045 71 ASN D OD1 6957 N ND2 . ASN D 71 ? 1.6978 2.0509 1.8078 0.2815 -0.3593 -0.2724 71 ASN D ND2 6958 N N . ASN D 72 ? 1.6929 2.0399 1.5678 0.3291 -0.2573 -0.2782 72 ASN D N 6959 C CA . ASN D 72 ? 1.7173 2.0074 1.4916 0.3586 -0.2463 -0.3089 72 ASN D CA 6960 C C . ASN D 72 ? 1.7471 1.9455 1.4712 0.3742 -0.2649 -0.3457 72 ASN D C 6961 O O . ASN D 72 ? 1.7662 1.8996 1.4094 0.3895 -0.2541 -0.3666 72 ASN D O 6962 C CB . ASN D 72 ? 1.7256 2.0696 1.4762 0.3870 -0.2371 -0.3140 72 ASN D CB 6963 C CG . ASN D 72 ? 1.7509 2.0410 1.3966 0.4153 -0.2228 -0.3407 72 ASN D CG 6964 O OD1 . ASN D 72 ? 1.7506 1.9978 1.3527 0.4083 -0.2079 -0.3398 72 ASN D OD1 6965 N ND2 . ASN D 72 ? 1.7744 2.0661 1.3804 0.4472 -0.2283 -0.3645 72 ASN D ND2 6966 N N . LEU D 73 ? 1.7535 1.9461 1.5251 0.3714 -0.2930 -0.3531 73 LEU D N 6967 C CA . LEU D 73 ? 1.7844 1.8881 1.5127 0.3871 -0.3130 -0.3864 73 LEU D CA 6968 C C . LEU D 73 ? 1.7802 1.8376 1.5398 0.3625 -0.3270 -0.3784 73 LEU D C 6969 O O . LEU D 73 ? 1.8020 1.8093 1.5633 0.3706 -0.3532 -0.3978 73 LEU D O 6970 C CB . LEU D 73 ? 1.8041 1.9211 1.5479 0.4098 -0.3383 -0.4078 73 LEU D CB 6971 C CG . LEU D 73 ? 1.8181 1.9616 1.5119 0.4421 -0.3273 -0.4243 73 LEU D CG 6972 C CD1 . LEU D 73 ? 1.8312 2.0055 1.5615 0.4592 -0.3537 -0.4392 73 LEU D CD1 6973 C CD2 . LEU D 73 ? 1.8492 1.9101 1.4329 0.4695 -0.3145 -0.4548 73 LEU D CD2 6974 N N . GLU D 74 ? 1.7550 1.8270 1.5354 0.3352 -0.3102 -0.3510 74 GLU D N 6975 C CA . GLU D 74 ? 1.7523 1.7758 1.5491 0.3137 -0.3189 -0.3435 74 GLU D CA 6976 C C . GLU D 74 ? 1.7459 1.7345 1.4895 0.3074 -0.2917 -0.3383 74 GLU D C 6977 O O . GLU D 74 ? 1.7268 1.7191 1.5012 0.2811 -0.2865 -0.3156 74 GLU D O 6978 C CB . GLU D 74 ? 1.7258 1.8105 1.6210 0.2807 -0.3302 -0.3101 74 GLU D CB 6979 C CG . GLU D 74 ? 1.7330 1.8468 1.6931 0.2814 -0.3619 -0.3132 74 GLU D CG 6980 C CD . GLU D 74 ? 1.7076 1.8853 1.7686 0.2464 -0.3711 -0.2767 74 GLU D CD 6981 O OE1 . GLU D 74 ? 1.6807 1.9157 1.7679 0.2279 -0.3473 -0.2461 74 GLU D OE1 6982 O OE2 . GLU D 74 ? 1.7171 1.8865 1.8320 0.2377 -0.4033 -0.2782 74 GLU D OE2 6983 N N . ARG D 75 ? 1.7635 1.7175 1.4280 0.3316 -0.2752 -0.3594 75 ARG D N 6984 C CA . ARG D 75 ? 1.7593 1.6839 1.3735 0.3269 -0.2494 -0.3555 75 ARG D CA 6985 C C . ARG D 75 ? 1.7695 1.6176 1.3619 0.3196 -0.2525 -0.3611 75 ARG D C 6986 O O . ARG D 75 ? 1.7539 1.5968 1.3448 0.3013 -0.2368 -0.3452 75 ARG D O 6987 C CB . ARG D 75 ? 1.7800 1.6847 1.3151 0.3552 -0.2332 -0.3773 75 ARG D CB 6988 C CG . ARG D 75 ? 1.7709 1.7517 1.3161 0.3649 -0.2252 -0.3699 75 ARG D CG 6989 C CD . ARG D 75 ? 1.7374 1.7872 1.3295 0.3407 -0.2095 -0.3351 75 ARG D CD 6990 N NE . ARG D 75 ? 1.7313 1.8531 1.3274 0.3529 -0.1992 -0.3261 75 ARG D NE 6991 C CZ . ARG D 75 ? 1.7058 1.8982 1.3445 0.3379 -0.1860 -0.2951 75 ARG D CZ 6992 N NH1 . ARG D 75 ? 1.6831 1.8841 1.3649 0.3087 -0.1818 -0.2704 75 ARG D NH1 6993 N NH2 . ARG D 75 ? 1.7053 1.9600 1.3407 0.3543 -0.1765 -0.2883 75 ARG D NH2 6994 N N . ARG D 76 ? 1.7971 1.5869 1.3721 0.3355 -0.2731 -0.3835 76 ARG D N 6995 C CA . ARG D 76 ? 1.8117 1.5266 1.3617 0.3336 -0.2764 -0.3896 76 ARG D CA 6996 C C . ARG D 76 ? 1.7868 1.5217 1.3993 0.3014 -0.2825 -0.3621 76 ARG D C 6997 O O . ARG D 76 ? 1.7791 1.4893 1.3757 0.2888 -0.2673 -0.3522 76 ARG D O 6998 C CB . ARG D 76 ? 1.8484 1.5019 1.3740 0.3589 -0.3008 -0.4169 76 ARG D CB 6999 C CG . ARG D 76 ? 1.8812 1.4881 1.3266 0.3931 -0.2918 -0.4466 76 ARG D CG 7000 C CD . ARG D 76 ? 1.9188 1.4669 1.3439 0.4194 -0.3180 -0.4727 76 ARG D CD 7001 N NE . ARG D 76 ? 1.9129 1.5113 1.4012 0.4175 -0.3461 -0.4721 76 ARG D NE 7002 C CZ . ARG D 76 ? 1.9376 1.5033 1.4401 0.4311 -0.3780 -0.4876 76 ARG D CZ 7003 N NH1 . ARG D 76 ? 1.9729 1.4520 1.4262 0.4509 -0.3863 -0.5058 76 ARG D NH1 7004 N NH2 . ARG D 76 ? 1.9292 1.5495 1.4969 0.4260 -0.4028 -0.4847 76 ARG D NH2 7005 N N . ILE D 77 ? 1.7760 1.5546 1.4600 0.2881 -0.3053 -0.3498 77 ILE D N 7006 C CA . ILE D 77 ? 1.7551 1.5530 1.5017 0.2569 -0.3136 -0.3227 77 ILE D CA 7007 C C . ILE D 77 ? 1.7201 1.5801 1.4942 0.2323 -0.2890 -0.2929 77 ILE D C 7008 O O . ILE D 77 ? 1.7063 1.5623 1.5024 0.2103 -0.2858 -0.2740 77 ILE D O 7009 C CB . ILE D 77 ? 1.7562 1.5815 1.5760 0.2475 -0.3469 -0.3164 77 ILE D CB 7010 C CG1 . ILE D 77 ? 1.7396 1.6501 1.6075 0.2451 -0.3466 -0.3063 77 ILE D CG1 7011 C CG2 . ILE D 77 ? 1.7946 1.5479 1.5856 0.2721 -0.3748 -0.3460 77 ILE D CG2 7012 C CD1 . ILE D 77 ? 1.7398 1.6832 1.6880 0.2332 -0.3790 -0.2977 77 ILE D CD1 7013 N N . GLU D 78 ? 1.7084 1.6238 1.4783 0.2382 -0.2723 -0.2890 78 GLU D N 7014 C CA . GLU D 78 ? 1.6809 1.6478 1.4635 0.2211 -0.2474 -0.2637 78 GLU D CA 7015 C C . GLU D 78 ? 1.6836 1.5974 1.4096 0.2204 -0.2283 -0.2685 78 GLU D C 7016 O O . GLU D 78 ? 1.6642 1.5923 1.4106 0.1990 -0.2178 -0.2471 78 GLU D O 7017 C CB . GLU D 78 ? 1.6756 1.7017 1.4493 0.2350 -0.2334 -0.2630 78 GLU D CB 7018 C CG . GLU D 78 ? 1.6530 1.7272 1.4282 0.2237 -0.2074 -0.2397 78 GLU D CG 7019 C CD . GLU D 78 ? 1.6536 1.7792 1.4085 0.2429 -0.1936 -0.2411 78 GLU D CD 7020 O OE1 . GLU D 78 ? 1.6759 1.7759 1.3806 0.2694 -0.1960 -0.2678 78 GLU D OE1 7021 O OE2 . GLU D 78 ? 1.6338 1.8249 1.4204 0.2331 -0.1800 -0.2150 78 GLU D OE2 7022 N N . ASN D 79 ? 1.7092 1.5627 1.3650 0.2445 -0.2237 -0.2964 79 ASN D N 7023 C CA . ASN D 79 ? 1.7158 1.5152 1.3176 0.2456 -0.2059 -0.3027 79 ASN D CA 7024 C C . ASN D 79 ? 1.7162 1.4729 1.3336 0.2311 -0.2148 -0.2960 79 ASN D C 7025 O O . ASN D 79 ? 1.7048 1.4514 1.3157 0.2171 -0.2004 -0.2845 79 ASN D O 7026 C CB . ASN D 79 ? 1.7483 1.4883 1.2753 0.2754 -0.2014 -0.3336 79 ASN D CB 7027 C CG . ASN D 79 ? 1.7566 1.4444 1.2304 0.2762 -0.1814 -0.3388 79 ASN D CG 7028 O OD1 . ASN D 79 ? 1.7389 1.4532 1.2121 0.2635 -0.1636 -0.3252 79 ASN D OD1 7029 N ND2 . ASN D 79 ? 1.7858 1.3993 1.2144 0.2927 -0.1841 -0.3584 79 ASN D ND2 7030 N N . LEU D 80 ? 1.7317 1.4623 1.3684 0.2363 -0.2401 -0.3043 80 LEU D N 7031 C CA . LEU D 80 ? 1.7373 1.4248 1.3880 0.2261 -0.2532 -0.2991 80 LEU D CA 7032 C C . LEU D 80 ? 1.7062 1.4432 1.4154 0.1943 -0.2505 -0.2678 80 LEU D C 7033 O O . LEU D 80 ? 1.7001 1.4143 1.4019 0.1824 -0.2415 -0.2582 80 LEU D O 7034 C CB . LEU D 80 ? 1.7610 1.4201 1.4284 0.2382 -0.2854 -0.3127 80 LEU D CB 7035 C CG . LEU D 80 ? 1.7827 1.3719 1.4365 0.2416 -0.3004 -0.3179 80 LEU D CG 7036 C CD1 . LEU D 80 ? 1.8167 1.3633 1.4633 0.2649 -0.3307 -0.3403 80 LEU D CD1 7037 C CD2 . LEU D 80 ? 1.7614 1.3751 1.4723 0.2114 -0.3082 -0.2906 80 LEU D CD2 7038 N N . ASN D 81 ? 1.6877 1.4941 1.4541 0.1818 -0.2569 -0.2513 81 ASN D N 7039 C CA . ASN D 81 ? 1.6601 1.5187 1.4856 0.1524 -0.2541 -0.2196 81 ASN D CA 7040 C C . ASN D 81 ? 1.6420 1.5138 1.4448 0.1432 -0.2256 -0.2074 81 ASN D C 7041 O O . ASN D 81 ? 1.6297 1.5007 1.4526 0.1236 -0.2227 -0.1895 81 ASN D O 7042 C CB . ASN D 81 ? 1.6452 1.5814 1.5308 0.1443 -0.2600 -0.2034 81 ASN D CB 7043 C CG . ASN D 81 ? 1.6212 1.6088 1.5733 0.1139 -0.2596 -0.1687 81 ASN D CG 7044 O OD1 . ASN D 81 ? 1.6246 1.5930 1.6126 0.0983 -0.2792 -0.1596 81 ASN D OD1 7045 N ND2 . ASN D 81 ? 1.5999 1.6519 1.5671 0.1069 -0.2379 -0.1490 81 ASN D ND2 7046 N N . LYS D 82 ? 1.6428 1.5248 1.4026 0.1584 -0.2063 -0.2180 82 LYS D N 7047 C CA . LYS D 82 ? 1.6289 1.5236 1.3647 0.1525 -0.1812 -0.2090 82 LYS D CA 7048 C C . LYS D 82 ? 1.6375 1.4678 1.3344 0.1515 -0.1746 -0.2173 82 LYS D C 7049 O O . LYS D 82 ? 1.6220 1.4612 1.3301 0.1348 -0.1645 -0.2011 82 LYS D O 7050 C CB . LYS D 82 ? 1.6340 1.5474 1.3284 0.1719 -0.1658 -0.2212 82 LYS D CB 7051 C CG . LYS D 82 ? 1.6184 1.5621 1.3017 0.1647 -0.1438 -0.2076 82 LYS D CG 7052 C CD . LYS D 82 ? 1.6287 1.5832 1.2646 0.1860 -0.1310 -0.2213 82 LYS D CD 7053 C CE . LYS D 82 ? 1.6185 1.5908 1.2373 0.1807 -0.1121 -0.2108 82 LYS D CE 7054 N NZ . LYS D 82 ? 1.6340 1.6062 1.1988 0.2029 -0.1018 -0.2265 82 LYS D NZ 7055 N N . LYS D 83 ? 1.6637 1.4304 1.3152 0.1708 -0.1798 -0.2420 83 LYS D N 7056 C CA . LYS D 83 ? 1.6761 1.3787 1.2900 0.1731 -0.1732 -0.2500 83 LYS D CA 7057 C C . LYS D 83 ? 1.6697 1.3601 1.3197 0.1553 -0.1854 -0.2345 83 LYS D C 7058 O O . LYS D 83 ? 1.6656 1.3336 1.3041 0.1469 -0.1749 -0.2283 83 LYS D O 7059 C CB . LYS D 83 ? 1.7101 1.3465 1.2713 0.2000 -0.1782 -0.2779 83 LYS D CB 7060 C CG . LYS D 83 ? 1.7247 1.3182 1.2242 0.2126 -0.1565 -0.2918 83 LYS D CG 7061 C CD . LYS D 83 ? 1.7145 1.3489 1.1996 0.2136 -0.1403 -0.2917 83 LYS D CD 7062 C CE . LYS D 83 ? 1.7393 1.3229 1.1583 0.2317 -0.1245 -0.3116 83 LYS D CE 7063 N NZ . LYS D 83 ? 1.7286 1.3380 1.1330 0.2255 -0.1064 -0.3067 83 LYS D NZ 7064 N N . MET D 84 ? 1.6709 1.3751 1.3644 0.1503 -0.2088 -0.2288 84 MET D N 7065 C CA . MET D 84 ? 1.6683 1.3612 1.3979 0.1339 -0.2245 -0.2141 84 MET D CA 7066 C C . MET D 84 ? 1.6390 1.3812 1.4043 0.1080 -0.2120 -0.1869 84 MET D C 7067 O O . MET D 84 ? 1.6363 1.3554 1.3989 0.0981 -0.2088 -0.1785 84 MET D O 7068 C CB . MET D 84 ? 1.6772 1.3800 1.4507 0.1331 -0.2544 -0.2136 84 MET D CB 7069 C CG . MET D 84 ? 1.6903 1.3555 1.4859 0.1257 -0.2789 -0.2081 84 MET D CG 7070 S SD . MET D 84 ? 1.6666 1.3886 1.5425 0.0910 -0.2908 -0.1737 84 MET D SD 7071 C CE . MET D 84 ? 1.6541 1.4499 1.5826 0.0864 -0.2972 -0.1665 84 MET D CE 7072 N N . GLU D 85 ? 1.6191 1.4285 1.4154 0.0993 -0.2044 -0.1730 85 GLU D N 7073 C CA . GLU D 85 ? 1.5942 1.4525 1.4265 0.0767 -0.1936 -0.1457 85 GLU D CA 7074 C C . GLU D 85 ? 1.5866 1.4347 1.3808 0.0766 -0.1701 -0.1466 85 GLU D C 7075 O O . GLU D 85 ? 1.5767 1.4241 1.3835 0.0614 -0.1663 -0.1320 85 GLU D O 7076 C CB . GLU D 85 ? 1.5783 1.5115 1.4524 0.0706 -0.1904 -0.1292 85 GLU D CB 7077 C CG . GLU D 85 ? 1.5842 1.5339 1.5080 0.0664 -0.2151 -0.1247 85 GLU D CG 7078 C CD . GLU D 85 ? 1.5655 1.5833 1.5564 0.0445 -0.2158 -0.0927 85 GLU D CD 7079 O OE1 . GLU D 85 ? 1.5519 1.6289 1.5524 0.0462 -0.1987 -0.0810 85 GLU D OE1 7080 O OE2 . GLU D 85 ? 1.5673 1.5793 1.6016 0.0273 -0.2342 -0.0789 85 GLU D OE2 7081 N N . ASP D 86 ? 1.5935 1.4317 1.3413 0.0940 -0.1558 -0.1642 86 ASP D N 7082 C CA . ASP D 86 ? 1.5915 1.4110 1.2997 0.0957 -0.1358 -0.1690 86 ASP D CA 7083 C C . ASP D 86 ? 1.6018 1.3611 1.2897 0.0942 -0.1370 -0.1750 86 ASP D C 7084 O O . ASP D 86 ? 1.5923 1.3494 1.2756 0.0845 -0.1252 -0.1671 86 ASP D O 7085 C CB . ASP D 86 ? 1.6044 1.4121 1.2629 0.1163 -0.1242 -0.1899 86 ASP D CB 7086 C CG . ASP D 86 ? 1.5922 1.4605 1.2568 0.1179 -0.1138 -0.1816 86 ASP D CG 7087 O OD1 . ASP D 86 ? 1.5755 1.4771 1.2568 0.1051 -0.1042 -0.1641 86 ASP D OD1 7088 O OD2 . ASP D 86 ? 1.6014 1.4832 1.2512 0.1339 -0.1150 -0.1927 86 ASP D OD2 7089 N N . GLY D 87 ? 1.6231 1.3337 1.2971 0.1063 -0.1511 -0.1892 87 GLY D N 7090 C CA . GLY D 87 ? 1.6379 1.2885 1.2890 0.1098 -0.1526 -0.1951 87 GLY D CA 7091 C C . GLY D 87 ? 1.6250 1.2835 1.3095 0.0900 -0.1579 -0.1749 87 GLY D C 7092 O O . GLY D 87 ? 1.6236 1.2606 1.2920 0.0864 -0.1466 -0.1724 87 GLY D O 7093 N N . PHE D 88 ? 1.6164 1.3077 1.3485 0.0770 -0.1746 -0.1598 88 PHE D N 7094 C CA . PHE D 88 ? 1.6059 1.3071 1.3720 0.0574 -0.1815 -0.1392 88 PHE D CA 7095 C C . PHE D 88 ? 1.5818 1.3256 1.3583 0.0422 -0.1620 -0.1228 88 PHE D C 7096 O O . PHE D 88 ? 1.5774 1.3095 1.3556 0.0326 -0.1590 -0.1135 88 PHE D O 7097 C CB . PHE D 88 ? 1.6057 1.3309 1.4233 0.0462 -0.2054 -0.1260 88 PHE D CB 7098 C CG . PHE D 88 ? 1.6329 1.3059 1.4441 0.0585 -0.2306 -0.1393 88 PHE D CG 7099 C CD1 . PHE D 88 ? 1.6500 1.2673 1.4397 0.0634 -0.2383 -0.1427 88 PHE D CD1 7100 C CD2 . PHE D 88 ? 1.6437 1.3220 1.4686 0.0673 -0.2473 -0.1486 88 PHE D CD2 7101 C CE1 . PHE D 88 ? 1.6797 1.2444 1.4580 0.0786 -0.2627 -0.1556 88 PHE D CE1 7102 C CE2 . PHE D 88 ? 1.6723 1.2986 1.4885 0.0812 -0.2727 -0.1625 88 PHE D CE2 7103 C CZ . PHE D 88 ? 1.6915 1.2593 1.4826 0.0877 -0.2806 -0.1662 88 PHE D CZ 7104 N N . LEU D 89 ? 1.5686 1.3600 1.3492 0.0424 -0.1496 -0.1202 89 LEU D N 7105 C CA . LEU D 89 ? 1.5497 1.3795 1.3350 0.0321 -0.1319 -0.1066 89 LEU D CA 7106 C C . LEU D 89 ? 1.5529 1.3474 1.2984 0.0370 -0.1174 -0.1177 89 LEU D C 7107 O O . LEU D 89 ? 1.5426 1.3445 1.2946 0.0260 -0.1105 -0.1067 89 LEU D O 7108 C CB . LEU D 89 ? 1.5406 1.4231 1.3296 0.0370 -0.1218 -0.1041 89 LEU D CB 7109 C CG . LEU D 89 ? 1.5342 1.4666 1.3704 0.0307 -0.1322 -0.0882 89 LEU D CG 7110 C CD1 . LEU D 89 ? 1.5269 1.5110 1.3582 0.0394 -0.1181 -0.0856 89 LEU D CD1 7111 C CD2 . LEU D 89 ? 1.5240 1.4809 1.4098 0.0093 -0.1401 -0.0617 89 LEU D CD2 7112 N N . ASP D 90 ? 1.5687 1.3247 1.2737 0.0539 -0.1128 -0.1393 90 ASP D N 7113 C CA . ASP D 90 ? 1.5747 1.2950 1.2441 0.0585 -0.0986 -0.1496 90 ASP D CA 7114 C C . ASP D 90 ? 1.5795 1.2629 1.2515 0.0531 -0.1033 -0.1448 90 ASP D C 7115 O O . ASP D 90 ? 1.5730 1.2528 1.2398 0.0467 -0.0925 -0.1408 90 ASP D O 7116 C CB . ASP D 90 ? 1.5951 1.2775 1.2207 0.0784 -0.0930 -0.1726 90 ASP D CB 7117 C CG . ASP D 90 ? 1.5928 1.3086 1.2066 0.0859 -0.0861 -0.1791 90 ASP D CG 7118 O OD1 . ASP D 90 ? 1.5756 1.3409 1.2081 0.0769 -0.0810 -0.1665 90 ASP D OD1 7119 O OD2 . ASP D 90 ? 1.6110 1.3011 1.1932 0.1029 -0.0858 -0.1971 90 ASP D OD2 7120 N N . VAL D 91 ? 1.5925 1.2490 1.2725 0.0570 -0.1208 -0.1456 91 VAL D N 7121 C CA . VAL D 91 ? 1.6012 1.2211 1.2821 0.0546 -0.1286 -0.1404 91 VAL D CA 7122 C C . VAL D 91 ? 1.5824 1.2347 1.2961 0.0345 -0.1295 -0.1193 91 VAL D C 7123 O O . VAL D 91 ? 1.5821 1.2167 1.2877 0.0314 -0.1233 -0.1156 91 VAL D O 7124 C CB . VAL D 91 ? 1.6220 1.2085 1.3066 0.0638 -0.1518 -0.1450 91 VAL D CB 7125 C CG1 . VAL D 91 ? 1.6308 1.1877 1.3218 0.0600 -0.1637 -0.1358 91 VAL D CG1 7126 C CG2 . VAL D 91 ? 1.6467 1.1868 1.2894 0.0878 -0.1499 -0.1672 91 VAL D CG2 7127 N N . TRP D 92 ? 1.5685 1.2681 1.3190 0.0219 -0.1366 -0.1050 92 TRP D N 7128 C CA . TRP D 92 ? 1.5532 1.2840 1.3344 0.0035 -0.1373 -0.0837 92 TRP D CA 7129 C C . TRP D 92 ? 1.5363 1.2981 1.3113 -0.0016 -0.1170 -0.0796 92 TRP D C 7130 O O . TRP D 92 ? 1.5284 1.2985 1.3138 -0.0122 -0.1145 -0.0674 92 TRP D O 7131 C CB . TRP D 92 ? 1.5469 1.3174 1.3725 -0.0085 -0.1510 -0.0670 92 TRP D CB 7132 C CG . TRP D 92 ? 1.5644 1.3030 1.4049 -0.0087 -0.1760 -0.0662 92 TRP D CG 7133 C CD1 . TRP D 92 ? 1.5760 1.3086 1.4265 -0.0019 -0.1919 -0.0736 92 TRP D CD1 7134 C CD2 . TRP D 92 ? 1.5751 1.2810 1.4199 -0.0143 -0.1898 -0.0588 92 TRP D CD2 7135 N NE1 . TRP D 92 ? 1.5941 1.2913 1.4565 -0.0033 -0.2162 -0.0714 92 TRP D NE1 7136 C CE2 . TRP D 92 ? 1.5947 1.2738 1.4518 -0.0104 -0.2153 -0.0623 92 TRP D CE2 7137 C CE3 . TRP D 92 ? 1.5717 1.2680 1.4101 -0.0210 -0.1842 -0.0501 92 TRP D CE3 7138 C CZ2 . TRP D 92 ? 1.6128 1.2534 1.4732 -0.0122 -0.2358 -0.0575 92 TRP D CZ2 7139 C CZ3 . TRP D 92 ? 1.5883 1.2486 1.4299 -0.0230 -0.2031 -0.0448 92 TRP D CZ3 7140 C CH2 . TRP D 92 ? 1.6094 1.2412 1.4610 -0.0184 -0.2290 -0.0484 92 TRP D CH2 7141 N N . THR D 93 ? 1.5334 1.3101 1.2899 0.0069 -0.1044 -0.0905 93 THR D N 7142 C CA . THR D 93 ? 1.5227 1.3206 1.2676 0.0054 -0.0876 -0.0905 93 THR D CA 7143 C C . THR D 93 ? 1.5286 1.2863 1.2501 0.0077 -0.0804 -0.0993 93 THR D C 7144 O O . THR D 93 ? 1.5193 1.2895 1.2453 0.0000 -0.0734 -0.0925 93 THR D O 7145 C CB . THR D 93 ? 1.5240 1.3392 1.2491 0.0168 -0.0786 -0.1024 93 THR D CB 7146 O OG1 . THR D 93 ? 1.5170 1.3780 1.2675 0.0147 -0.0833 -0.0910 93 THR D OG1 7147 C CG2 . THR D 93 ? 1.5182 1.3472 1.2272 0.0173 -0.0643 -0.1054 93 THR D CG2 7148 N N . TYR D 94 ? 1.5458 1.2556 1.2424 0.0195 -0.0818 -0.1141 94 TYR D N 7149 C CA . TYR D 94 ? 1.5547 1.2239 1.2303 0.0235 -0.0739 -0.1208 94 TYR D CA 7150 C C . TYR D 94 ? 1.5513 1.2156 1.2448 0.0141 -0.0812 -0.1069 94 TYR D C 7151 O O . TYR D 94 ? 1.5441 1.2131 1.2382 0.0083 -0.0723 -0.1031 94 TYR D O 7152 C CB . TYR D 94 ? 1.5780 1.1954 1.2231 0.0407 -0.0743 -0.1367 94 TYR D CB 7153 C CG . TYR D 94 ? 1.5914 1.1644 1.2174 0.0472 -0.0671 -0.1400 94 TYR D CG 7154 C CD1 . TYR D 94 ? 1.6020 1.1473 1.2309 0.0502 -0.0786 -0.1338 94 TYR D CD1 7155 C CD2 . TYR D 94 ? 1.5966 1.1539 1.2013 0.0517 -0.0496 -0.1489 94 TYR D CD2 7156 C CE1 . TYR D 94 ? 1.6169 1.1224 1.2265 0.0595 -0.0713 -0.1356 94 TYR D CE1 7157 C CE2 . TYR D 94 ? 1.6100 1.1294 1.2004 0.0585 -0.0415 -0.1496 94 TYR D CE2 7158 C CZ . TYR D 94 ? 1.6201 1.1146 1.2120 0.0634 -0.0518 -0.1427 94 TYR D CZ 7159 O OH . TYR D 94 ? 1.6353 1.0941 1.2116 0.0729 -0.0431 -0.1419 94 TYR D OH 7160 N N . ASN D 95 ? 1.5578 1.2135 1.2662 0.0127 -0.0986 -0.0996 95 ASN D N 7161 C CA . ASN D 95 ? 1.5588 1.2055 1.2815 0.0049 -0.1083 -0.0864 95 ASN D CA 7162 C C . ASN D 95 ? 1.5392 1.2280 1.2836 -0.0106 -0.1026 -0.0716 95 ASN D C 7163 O O . ASN D 95 ? 1.5382 1.2176 1.2795 -0.0134 -0.0988 -0.0675 95 ASN D O 7164 C CB . ASN D 95 ? 1.5693 1.2064 1.3097 0.0035 -0.1309 -0.0798 95 ASN D CB 7165 C CG . ASN D 95 ? 1.5950 1.1792 1.3105 0.0217 -0.1409 -0.0940 95 ASN D CG 7166 O OD1 . ASN D 95 ? 1.6066 1.1571 1.2903 0.0359 -0.1298 -0.1065 95 ASN D OD1 7167 N ND2 . ASN D 95 ? 1.6059 1.1828 1.3373 0.0220 -0.1627 -0.0916 95 ASN D ND2 7168 N N . ALA D 96 ? 1.5255 1.2603 1.2895 -0.0184 -0.1009 -0.0640 96 ALA D N 7169 C CA . ALA D 96 ? 1.5098 1.2857 1.2922 -0.0303 -0.0951 -0.0494 96 ALA D CA 7170 C C . ALA D 96 ? 1.5034 1.2825 1.2688 -0.0280 -0.0794 -0.0571 96 ALA D C 7171 O O . ALA D 96 ? 1.4987 1.2818 1.2690 -0.0340 -0.0774 -0.0500 96 ALA D O 7172 C CB . ALA D 96 ? 1.5000 1.3241 1.3036 -0.0349 -0.0945 -0.0395 96 ALA D CB 7173 N N . GLU D 97 ? 1.5052 1.2808 1.2506 -0.0190 -0.0695 -0.0723 97 GLU D N 7174 C CA . GLU D 97 ? 1.5013 1.2800 1.2334 -0.0176 -0.0567 -0.0803 97 GLU D CA 7175 C C . GLU D 97 ? 1.5077 1.2503 1.2300 -0.0165 -0.0531 -0.0850 97 GLU D C 7176 O O . GLU D 97 ? 1.5014 1.2536 1.2276 -0.0212 -0.0476 -0.0829 97 GLU D O 7177 C CB . GLU D 97 ? 1.5058 1.2850 1.2176 -0.0082 -0.0489 -0.0953 97 GLU D CB 7178 C CG . GLU D 97 ? 1.4985 1.3225 1.2184 -0.0077 -0.0491 -0.0896 97 GLU D CG 7179 C CD . GLU D 97 ? 1.5061 1.3291 1.2022 0.0037 -0.0434 -0.1049 97 GLU D CD 7180 O OE1 . GLU D 97 ? 1.5171 1.3042 1.1905 0.0099 -0.0384 -0.1202 97 GLU D OE1 7181 O OE2 . GLU D 97 ? 1.5029 1.3615 1.2019 0.0076 -0.0434 -0.1008 97 GLU D OE2 7182 N N . LEU D 98 ? 1.5218 1.2238 1.2315 -0.0088 -0.0567 -0.0907 98 LEU D N 7183 C CA . LEU D 98 ? 1.5311 1.1981 1.2297 -0.0045 -0.0520 -0.0936 98 LEU D CA 7184 C C . LEU D 98 ? 1.5275 1.1983 1.2411 -0.0117 -0.0598 -0.0797 98 LEU D C 7185 O O . LEU D 98 ? 1.5272 1.1909 1.2392 -0.0121 -0.0532 -0.0790 98 LEU D O 7186 C CB . LEU D 98 ? 1.5519 1.1719 1.2287 0.0098 -0.0541 -0.1025 98 LEU D CB 7187 C CG . LEU D 98 ? 1.5651 1.1480 1.2268 0.0182 -0.0456 -0.1050 98 LEU D CG 7188 C CD1 . LEU D 98 ? 1.5649 1.1467 1.2171 0.0193 -0.0275 -0.1147 98 LEU D CD1 7189 C CD2 . LEU D 98 ? 1.5892 1.1248 1.2297 0.0346 -0.0523 -0.1093 98 LEU D CD2 7190 N N . LEU D 99 ? 1.5266 1.2074 1.2552 -0.0171 -0.0743 -0.0684 99 LEU D N 7191 C CA . LEU D 99 ? 1.5264 1.2080 1.2672 -0.0238 -0.0834 -0.0548 99 LEU D CA 7192 C C . LEU D 99 ? 1.5106 1.2287 1.2635 -0.0332 -0.0756 -0.0484 99 LEU D C 7193 O O . LEU D 99 ? 1.5112 1.2233 1.2640 -0.0346 -0.0750 -0.0442 99 LEU D O 7194 C CB . LEU D 99 ? 1.5304 1.2168 1.2882 -0.0298 -0.1012 -0.0429 99 LEU D CB 7195 C CG . LEU D 99 ? 1.5352 1.2171 1.3044 -0.0370 -0.1141 -0.0278 99 LEU D CG 7196 C CD1 . LEU D 99 ? 1.5534 1.1888 1.3020 -0.0260 -0.1192 -0.0316 99 LEU D CD1 7197 C CD2 . LEU D 99 ? 1.5393 1.2305 1.3309 -0.0454 -0.1315 -0.0155 99 LEU D CD2 7198 N N . VAL D 100 ? 1.4988 1.2536 1.2599 -0.0375 -0.0703 -0.0482 100 VAL D N 7199 C CA . VAL D 100 ? 1.4871 1.2756 1.2566 -0.0433 -0.0640 -0.0434 100 VAL D CA 7200 C C . VAL D 100 ? 1.4867 1.2642 1.2455 -0.0396 -0.0536 -0.0551 100 VAL D C 7201 O O . VAL D 100 ? 1.4828 1.2689 1.2474 -0.0431 -0.0527 -0.0509 100 VAL D O 7202 C CB . VAL D 100 ? 1.4787 1.3070 1.2547 -0.0444 -0.0605 -0.0412 100 VAL D CB 7203 C CG1 . VAL D 100 ? 1.4713 1.3278 1.2480 -0.0451 -0.0534 -0.0413 100 VAL D CG1 7204 C CG2 . VAL D 100 ? 1.4778 1.3259 1.2732 -0.0509 -0.0697 -0.0239 100 VAL D CG2 7205 N N . LEU D 101 ? 1.4922 1.2501 1.2366 -0.0327 -0.0461 -0.0692 101 LEU D N 7206 C CA . LEU D 101 ? 1.4939 1.2401 1.2324 -0.0305 -0.0359 -0.0792 101 LEU D CA 7207 C C . LEU D 101 ? 1.4998 1.2218 1.2385 -0.0290 -0.0360 -0.0750 101 LEU D C 7208 O O . LEU D 101 ? 1.4953 1.2269 1.2419 -0.0320 -0.0322 -0.0743 101 LEU D O 7209 C CB . LEU D 101 ? 1.5029 1.2273 1.2249 -0.0233 -0.0276 -0.0934 101 LEU D CB 7210 C CG . LEU D 101 ? 1.5002 1.2454 1.2168 -0.0223 -0.0255 -0.1013 101 LEU D CG 7211 C CD1 . LEU D 101 ? 1.5133 1.2281 1.2106 -0.0146 -0.0173 -0.1154 101 LEU D CD1 7212 C CD2 . LEU D 101 ? 1.4922 1.2675 1.2176 -0.0269 -0.0240 -0.1025 101 LEU D CD2 7213 N N . MET D 102 ? 1.5120 1.2022 1.2407 -0.0224 -0.0410 -0.0727 102 MET D N 7214 C CA . MET D 102 ? 1.5221 1.1856 1.2456 -0.0168 -0.0412 -0.0687 102 MET D CA 7215 C C . MET D 102 ? 1.5160 1.1971 1.2519 -0.0235 -0.0493 -0.0569 102 MET D C 7216 O O . MET D 102 ? 1.5169 1.1953 1.2543 -0.0218 -0.0447 -0.0556 102 MET D O 7217 C CB . MET D 102 ? 1.5406 1.1645 1.2474 -0.0056 -0.0486 -0.0686 102 MET D CB 7218 C CG . MET D 102 ? 1.5522 1.1495 1.2409 0.0052 -0.0385 -0.0809 102 MET D CG 7219 S SD . MET D 102 ? 1.5792 1.1246 1.2436 0.0234 -0.0476 -0.0823 102 MET D SD 7220 C CE . MET D 102 ? 1.5947 1.1104 1.2452 0.0367 -0.0344 -0.0806 102 MET D CE 7221 N N . GLU D 103 ? 1.5109 1.2109 1.2564 -0.0309 -0.0607 -0.0475 103 GLU D N 7222 C CA . GLU D 103 ? 1.5088 1.2218 1.2634 -0.0368 -0.0692 -0.0350 103 GLU D CA 7223 C C . GLU D 103 ? 1.4949 1.2443 1.2608 -0.0431 -0.0627 -0.0348 103 GLU D C 7224 O O . GLU D 103 ? 1.4952 1.2494 1.2640 -0.0443 -0.0655 -0.0288 103 GLU D O 7225 C CB . GLU D 103 ? 1.5126 1.2284 1.2747 -0.0425 -0.0839 -0.0229 103 GLU D CB 7226 C CG . GLU D 103 ? 1.5315 1.2052 1.2820 -0.0347 -0.0958 -0.0225 103 GLU D CG 7227 C CD . GLU D 103 ? 1.5466 1.1892 1.2832 -0.0263 -0.1008 -0.0198 103 GLU D CD 7228 O OE1 . GLU D 103 ? 1.5430 1.1997 1.2845 -0.0308 -0.1019 -0.0123 103 GLU D OE1 7229 O OE2 . GLU D 103 ? 1.5643 1.1678 1.2831 -0.0133 -0.1043 -0.0249 103 GLU D OE2 7230 N N . ASN D 104 ? 1.4856 1.2578 1.2551 -0.0449 -0.0551 -0.0424 104 ASN D N 7231 C CA . ASN D 104 ? 1.4766 1.2770 1.2534 -0.0473 -0.0496 -0.0464 104 ASN D CA 7232 C C . ASN D 104 ? 1.4784 1.2666 1.2557 -0.0444 -0.0432 -0.0538 104 ASN D C 7233 O O . ASN D 104 ? 1.4753 1.2779 1.2597 -0.0458 -0.0445 -0.0516 104 ASN D O 7234 C CB . ASN D 104 ? 1.4714 1.2916 1.2473 -0.0467 -0.0443 -0.0554 104 ASN D CB 7235 C CG . ASN D 104 ? 1.4678 1.3150 1.2475 -0.0489 -0.0489 -0.0455 104 ASN D CG 7236 O OD1 . ASN D 104 ? 1.4683 1.3227 1.2550 -0.0530 -0.0557 -0.0310 104 ASN D OD1 7237 N ND2 . ASN D 104 ? 1.4662 1.3282 1.2412 -0.0456 -0.0450 -0.0525 104 ASN D ND2 7238 N N . GLU D 105 ? 1.4852 1.2465 1.2551 -0.0394 -0.0360 -0.0616 105 GLU D N 7239 C CA . GLU D 105 ? 1.4885 1.2387 1.2621 -0.0363 -0.0280 -0.0659 105 GLU D CA 7240 C C . GLU D 105 ? 1.4933 1.2357 1.2661 -0.0334 -0.0336 -0.0559 105 GLU D C 7241 O O . GLU D 105 ? 1.4902 1.2451 1.2730 -0.0339 -0.0315 -0.0561 105 GLU D O 7242 C CB . GLU D 105 ? 1.4991 1.2180 1.2627 -0.0295 -0.0177 -0.0728 105 GLU D CB 7243 C CG . GLU D 105 ? 1.5012 1.2176 1.2752 -0.0285 -0.0057 -0.0780 105 GLU D CG 7244 C CD . GLU D 105 ? 1.5119 1.2031 1.2780 -0.0238 0.0070 -0.0857 105 GLU D CD 7245 O OE1 . GLU D 105 ? 1.5255 1.1844 1.2739 -0.0135 0.0101 -0.0832 105 GLU D OE1 7246 O OE2 . GLU D 105 ? 1.5092 1.2110 1.2858 -0.0294 0.0129 -0.0945 105 GLU D OE2 7247 N N . ARG D 106 ? 1.5024 1.2241 1.2635 -0.0298 -0.0425 -0.0476 106 ARG D N 7248 C CA . ARG D 106 ? 1.5117 1.2200 1.2670 -0.0251 -0.0501 -0.0382 106 ARG D CA 7249 C C . ARG D 106 ? 1.5043 1.2406 1.2686 -0.0322 -0.0579 -0.0310 106 ARG D C 7250 O O . ARG D 106 ? 1.5091 1.2434 1.2716 -0.0285 -0.0605 -0.0268 106 ARG D O 7251 C CB . ARG D 106 ? 1.5280 1.2019 1.2669 -0.0184 -0.0609 -0.0321 106 ARG D CB 7252 C CG . ARG D 106 ? 1.5396 1.1815 1.2647 -0.0077 -0.0537 -0.0395 106 ARG D CG 7253 C CD . ARG D 106 ? 1.5622 1.1634 1.2669 0.0050 -0.0649 -0.0345 106 ARG D CD 7254 N NE . ARG D 106 ? 1.5734 1.1614 1.2694 0.0156 -0.0627 -0.0302 106 ARG D NE 7255 C CZ . ARG D 106 ? 1.5938 1.1532 1.2722 0.0265 -0.0764 -0.0228 106 ARG D CZ 7256 N NH1 . ARG D 106 ? 1.6070 1.1441 1.2761 0.0275 -0.0951 -0.0190 106 ARG D NH1 7257 N NH2 . ARG D 106 ? 1.6038 1.1552 1.2735 0.0378 -0.0723 -0.0191 106 ARG D NH2 7258 N N . THR D 107 ? 1.4947 1.2568 1.2669 -0.0404 -0.0609 -0.0292 107 THR D N 7259 C CA . THR D 107 ? 1.4904 1.2788 1.2688 -0.0453 -0.0668 -0.0217 107 THR D CA 7260 C C . THR D 107 ? 1.4834 1.2926 1.2701 -0.0441 -0.0606 -0.0299 107 THR D C 7261 O O . THR D 107 ? 1.4861 1.3019 1.2727 -0.0425 -0.0650 -0.0255 107 THR D O 7262 C CB . THR D 107 ? 1.4845 1.2967 1.2686 -0.0519 -0.0696 -0.0158 107 THR D CB 7263 O OG1 . THR D 107 ? 1.4923 1.2875 1.2739 -0.0545 -0.0784 -0.0057 107 THR D OG1 7264 C CG2 . THR D 107 ? 1.4824 1.3226 1.2709 -0.0542 -0.0728 -0.0082 107 THR D CG2 7265 N N . LEU D 108 ? 1.4767 1.2939 1.2705 -0.0443 -0.0517 -0.0422 108 LEU D N 7266 C CA . LEU D 108 ? 1.4717 1.3078 1.2776 -0.0438 -0.0480 -0.0513 108 LEU D CA 7267 C C . LEU D 108 ? 1.4767 1.2995 1.2856 -0.0391 -0.0450 -0.0511 108 LEU D C 7268 O O . LEU D 108 ? 1.4758 1.3138 1.2916 -0.0376 -0.0480 -0.0514 108 LEU D O 7269 C CB . LEU D 108 ? 1.4672 1.3098 1.2804 -0.0457 -0.0409 -0.0645 108 LEU D CB 7270 C CG . LEU D 108 ? 1.4642 1.3211 1.2721 -0.0474 -0.0429 -0.0661 108 LEU D CG 7271 C CD1 . LEU D 108 ? 1.4635 1.3242 1.2765 -0.0477 -0.0380 -0.0807 108 LEU D CD1 7272 C CD2 . LEU D 108 ? 1.4626 1.3464 1.2695 -0.0468 -0.0502 -0.0596 108 LEU D CD2 7273 N N . ASP D 109 ? 1.4839 1.2784 1.2859 -0.0347 -0.0393 -0.0500 109 ASP D N 7274 C CA . ASP D 109 ? 1.4921 1.2720 1.2932 -0.0269 -0.0354 -0.0471 109 ASP D CA 7275 C C . ASP D 109 ? 1.5000 1.2751 1.2892 -0.0222 -0.0464 -0.0365 109 ASP D C 7276 O O . ASP D 109 ? 1.5037 1.2824 1.2959 -0.0163 -0.0454 -0.0354 109 ASP D O 7277 C CB . ASP D 109 ? 1.5030 1.2493 1.2928 -0.0195 -0.0271 -0.0466 109 ASP D CB 7278 C CG . ASP D 109 ? 1.4992 1.2462 1.3003 -0.0227 -0.0139 -0.0568 109 ASP D CG 7279 O OD1 . ASP D 109 ? 1.4911 1.2610 1.3132 -0.0285 -0.0092 -0.0640 109 ASP D OD1 7280 O OD2 . ASP D 109 ? 1.5070 1.2287 1.2952 -0.0186 -0.0090 -0.0579 109 ASP D OD2 7281 N N . PHE D 110 ? 1.5043 1.2709 1.2807 -0.0246 -0.0572 -0.0284 110 PHE D N 7282 C CA . PHE D 110 ? 1.5150 1.2736 1.2787 -0.0216 -0.0696 -0.0176 110 PHE D CA 7283 C C . PHE D 110 ? 1.5097 1.2969 1.2809 -0.0232 -0.0722 -0.0182 110 PHE D C 7284 O O . PHE D 110 ? 1.5185 1.3011 1.2824 -0.0161 -0.0765 -0.0147 110 PHE D O 7285 C CB . PHE D 110 ? 1.5193 1.2689 1.2756 -0.0276 -0.0801 -0.0088 110 PHE D CB 7286 C CG . PHE D 110 ? 1.5325 1.2727 1.2773 -0.0272 -0.0944 0.0037 110 PHE D CG 7287 C CD1 . PHE D 110 ? 1.5509 1.2613 1.2781 -0.0166 -0.1018 0.0082 110 PHE D CD1 7288 C CD2 . PHE D 110 ? 1.5299 1.2885 1.2796 -0.0363 -0.1007 0.0121 110 PHE D CD2 7289 C CE1 . PHE D 110 ? 1.5665 1.2643 1.2808 -0.0161 -0.1168 0.0195 110 PHE D CE1 7290 C CE2 . PHE D 110 ? 1.5449 1.2920 1.2843 -0.0370 -0.1139 0.0249 110 PHE D CE2 7291 C CZ . PHE D 110 ? 1.5635 1.2790 1.2848 -0.0275 -0.1229 0.0280 110 PHE D CZ 7292 N N . HIS D 111 ? 1.4976 1.3133 1.2809 -0.0303 -0.0704 -0.0232 111 HIS D N 7293 C CA . HIS D 111 ? 1.4937 1.3374 1.2840 -0.0297 -0.0728 -0.0266 111 HIS D CA 7294 C C . HIS D 111 ? 1.4916 1.3429 1.2942 -0.0244 -0.0675 -0.0359 111 HIS D C 7295 O O . HIS D 111 ? 1.4960 1.3561 1.2970 -0.0192 -0.0723 -0.0351 111 HIS D O 7296 C CB . HIS D 111 ? 1.4840 1.3540 1.2834 -0.0347 -0.0711 -0.0327 111 HIS D CB 7297 C CG . HIS D 111 ? 1.4865 1.3599 1.2772 -0.0388 -0.0759 -0.0214 111 HIS D CG 7298 N ND1 . HIS D 111 ? 1.4955 1.3715 1.2765 -0.0379 -0.0836 -0.0094 111 HIS D ND1 7299 C CD2 . HIS D 111 ? 1.4823 1.3586 1.2741 -0.0435 -0.0734 -0.0194 111 HIS D CD2 7300 C CE1 . HIS D 111 ? 1.4966 1.3773 1.2758 -0.0429 -0.0850 0.0011 111 HIS D CE1 7301 N NE2 . HIS D 111 ? 1.4879 1.3709 1.2740 -0.0459 -0.0790 -0.0050 111 HIS D NE2 7302 N N . ASP D 112 ? 1.4860 1.3344 1.3019 -0.0257 -0.0574 -0.0440 112 ASP D N 7303 C CA . ASP D 112 ? 1.4844 1.3409 1.3180 -0.0222 -0.0504 -0.0510 112 ASP D CA 7304 C C . ASP D 112 ? 1.4960 1.3366 1.3178 -0.0119 -0.0514 -0.0425 112 ASP D C 7305 O O . ASP D 112 ? 1.4972 1.3528 1.3274 -0.0068 -0.0526 -0.0445 112 ASP D O 7306 C CB . ASP D 112 ? 1.4807 1.3290 1.3274 -0.0257 -0.0380 -0.0573 112 ASP D CB 7307 C CG . ASP D 112 ? 1.4774 1.3418 1.3525 -0.0260 -0.0301 -0.0652 112 ASP D CG 7308 O OD1 . ASP D 112 ? 1.4754 1.3619 1.3633 -0.0244 -0.0354 -0.0686 112 ASP D OD1 7309 O OD2 . ASP D 112 ? 1.4782 1.3328 1.3643 -0.0278 -0.0184 -0.0677 112 ASP D OD2 7310 N N . SER D 113 ? 1.5068 1.3161 1.3077 -0.0072 -0.0522 -0.0337 113 SER D N 7311 C CA . SER D 113 ? 1.5232 1.3108 1.3052 0.0056 -0.0558 -0.0249 113 SER D CA 7312 C C . SER D 113 ? 1.5298 1.3249 1.2998 0.0086 -0.0688 -0.0201 113 SER D C 7313 O O . SER D 113 ? 1.5379 1.3346 1.3041 0.0190 -0.0695 -0.0187 113 SER D O 7314 C CB . SER D 113 ? 1.5371 1.2864 1.2953 0.0104 -0.0595 -0.0173 113 SER D CB 7315 O OG . SER D 113 ? 1.5573 1.2822 1.2914 0.0239 -0.0680 -0.0086 113 SER D OG 7316 N N . ASN D 114 ? 1.5279 1.3277 1.2915 0.0005 -0.0783 -0.0170 114 ASN D N 7317 C CA . ASN D 114 ? 1.5369 1.3413 1.2871 0.0034 -0.0899 -0.0114 114 ASN D CA 7318 C C . ASN D 114 ? 1.5302 1.3660 1.2950 0.0067 -0.0880 -0.0205 114 ASN D C 7319 O O . ASN D 114 ? 1.5414 1.3768 1.2936 0.0154 -0.0951 -0.0177 114 ASN D O 7320 C CB . ASN D 114 ? 1.5369 1.3435 1.2809 -0.0061 -0.0977 -0.0045 114 ASN D CB 7321 C CG . ASN D 114 ? 1.5469 1.3220 1.2777 -0.0090 -0.1036 0.0056 114 ASN D CG 7322 O OD1 . ASN D 114 ? 1.5624 1.3073 1.2770 -0.0008 -0.1087 0.0103 114 ASN D OD1 7323 N ND2 . ASN D 114 ? 1.5399 1.3225 1.2774 -0.0195 -0.1039 0.0088 114 ASN D ND2 7324 N N . VAL D 115 ? 1.5143 1.3755 1.3048 0.0007 -0.0802 -0.0320 115 VAL D N 7325 C CA . VAL D 115 ? 1.5089 1.3999 1.3176 0.0037 -0.0806 -0.0426 115 VAL D CA 7326 C C . VAL D 115 ? 1.5120 1.4040 1.3310 0.0124 -0.0747 -0.0441 115 VAL D C 7327 O O . VAL D 115 ? 1.5171 1.4223 1.3363 0.0205 -0.0797 -0.0462 115 VAL D O 7328 C CB . VAL D 115 ? 1.4947 1.4087 1.3285 -0.0047 -0.0764 -0.0550 115 VAL D CB 7329 C CG1 . VAL D 115 ? 1.4912 1.4334 1.3479 -0.0012 -0.0787 -0.0672 115 VAL D CG1 7330 C CG2 . VAL D 115 ? 1.4937 1.4125 1.3161 -0.0096 -0.0821 -0.0532 115 VAL D CG2 7331 N N . LYS D 116 ? 1.5105 1.3887 1.3372 0.0120 -0.0635 -0.0423 116 LYS D N 7332 C CA . LYS D 116 ? 1.5156 1.3937 1.3519 0.0219 -0.0546 -0.0405 116 LYS D CA 7333 C C . LYS D 116 ? 1.5338 1.3951 1.3407 0.0369 -0.0621 -0.0311 116 LYS D C 7334 O O . LYS D 116 ? 1.5379 1.4146 1.3520 0.0466 -0.0613 -0.0322 116 LYS D O 7335 C CB . LYS D 116 ? 1.5161 1.3747 1.3572 0.0213 -0.0405 -0.0374 116 LYS D CB 7336 C CG . LYS D 116 ? 1.5241 1.3809 1.3744 0.0334 -0.0276 -0.0325 116 LYS D CG 7337 C CD . LYS D 116 ? 1.5150 1.4099 1.4028 0.0315 -0.0236 -0.0398 116 LYS D CD 7338 C CE . LYS D 116 ? 1.5198 1.4189 1.4287 0.0394 -0.0059 -0.0342 116 LYS D CE 7339 N NZ . LYS D 116 ? 1.5115 1.4113 1.4471 0.0273 0.0075 -0.0378 116 LYS D NZ 7340 N N . ASN D 117 ? 1.5462 1.3765 1.3207 0.0388 -0.0709 -0.0221 117 ASN D N 7341 C CA . ASN D 117 ? 1.5680 1.3760 1.3100 0.0532 -0.0812 -0.0130 117 ASN D CA 7342 C C . ASN D 117 ? 1.5716 1.3971 1.3070 0.0557 -0.0925 -0.0153 117 ASN D C 7343 O O . ASN D 117 ? 1.5865 1.4077 1.3060 0.0701 -0.0970 -0.0123 117 ASN D O 7344 C CB . ASN D 117 ? 1.5827 1.3513 1.2947 0.0529 -0.0908 -0.0034 117 ASN D CB 7345 C CG . ASN D 117 ? 1.5862 1.3304 1.2963 0.0564 -0.0817 -0.0010 117 ASN D CG 7346 O OD1 . ASN D 117 ? 1.5851 1.3342 1.3073 0.0645 -0.0678 -0.0028 117 ASN D OD1 7347 N ND2 . ASN D 117 ? 1.5917 1.3098 1.2875 0.0506 -0.0892 0.0035 117 ASN D ND2 7348 N N . LEU D 118 ? 1.5603 1.4048 1.3053 0.0439 -0.0967 -0.0206 118 LEU D N 7349 C CA . LEU D 118 ? 1.5650 1.4267 1.3032 0.0477 -0.1064 -0.0239 118 LEU D CA 7350 C C . LEU D 118 ? 1.5587 1.4511 1.3206 0.0550 -0.1020 -0.0346 118 LEU D C 7351 O O . LEU D 118 ? 1.5706 1.4678 1.3196 0.0670 -0.1090 -0.0351 118 LEU D O 7352 C CB . LEU D 118 ? 1.5561 1.4319 1.2994 0.0362 -0.1098 -0.0270 118 LEU D CB 7353 C CG . LEU D 118 ? 1.5663 1.4532 1.2947 0.0420 -0.1203 -0.0281 118 LEU D CG 7354 C CD1 . LEU D 118 ? 1.5904 1.4475 1.2820 0.0498 -0.1310 -0.0152 118 LEU D CD1 7355 C CD2 . LEU D 118 ? 1.5596 1.4593 1.2919 0.0329 -0.1212 -0.0293 118 LEU D CD2 7356 N N . TYR D 119 ? 1.5414 1.4542 1.3390 0.0478 -0.0909 -0.0430 119 TYR D N 7357 C CA . TYR D 119 ? 1.5353 1.4786 1.3634 0.0527 -0.0865 -0.0522 119 TYR D CA 7358 C C . TYR D 119 ? 1.5479 1.4834 1.3675 0.0682 -0.0819 -0.0447 119 TYR D C 7359 O O . TYR D 119 ? 1.5533 1.5077 1.3765 0.0790 -0.0860 -0.0485 119 TYR D O 7360 C CB . TYR D 119 ? 1.5178 1.4788 1.3863 0.0408 -0.0755 -0.0603 119 TYR D CB 7361 C CG . TYR D 119 ? 1.5115 1.5050 1.4200 0.0430 -0.0707 -0.0687 119 TYR D CG 7362 C CD1 . TYR D 119 ? 1.5070 1.5302 1.4355 0.0421 -0.0808 -0.0823 119 TYR D CD1 7363 C CD2 . TYR D 119 ? 1.5116 1.5064 1.4400 0.0466 -0.0559 -0.0627 119 TYR D CD2 7364 C CE1 . TYR D 119 ? 1.5016 1.5562 1.4724 0.0429 -0.0783 -0.0905 119 TYR D CE1 7365 C CE2 . TYR D 119 ? 1.5057 1.5335 1.4776 0.0468 -0.0506 -0.0687 119 TYR D CE2 7366 C CZ . TYR D 119 ? 1.5001 1.5583 1.4948 0.0440 -0.0628 -0.0830 119 TYR D CZ 7367 O OH . TYR D 119 ? 1.4951 1.5872 1.5366 0.0433 -0.0604 -0.0897 119 TYR D OH 7368 N N . ASP D 120 ? 1.5549 1.4623 1.3609 0.0716 -0.0738 -0.0343 120 ASP D N 7369 C CA . ASP D 120 ? 1.5712 1.4679 1.3638 0.0903 -0.0689 -0.0257 120 ASP D CA 7370 C C . ASP D 120 ? 1.5931 1.4734 1.3442 0.1051 -0.0845 -0.0208 120 ASP D C 7371 O O . ASP D 120 ? 1.6033 1.4947 1.3512 0.1210 -0.0845 -0.0200 120 ASP D O 7372 C CB . ASP D 120 ? 1.5787 1.4443 1.3602 0.0943 -0.0580 -0.0159 120 ASP D CB 7373 C CG . ASP D 120 ? 1.5618 1.4441 1.3843 0.0839 -0.0398 -0.0195 120 ASP D CG 7374 O OD1 . ASP D 120 ? 1.5496 1.4684 1.4118 0.0799 -0.0328 -0.0262 120 ASP D OD1 7375 O OD2 . ASP D 120 ? 1.5630 1.4204 1.3779 0.0802 -0.0332 -0.0155 120 ASP D OD2 7376 N N . LYS D 121 ? 1.6011 1.4567 1.3223 0.0996 -0.0977 -0.0173 121 LYS D N 7377 C CA . LYS D 121 ? 1.6240 1.4608 1.3052 0.1108 -0.1141 -0.0124 121 LYS D CA 7378 C C . LYS D 121 ? 1.6240 1.4921 1.3127 0.1188 -0.1184 -0.0210 121 LYS D C 7379 O O . LYS D 121 ? 1.6444 1.5040 1.3074 0.1369 -0.1249 -0.0176 121 LYS D O 7380 C CB . LYS D 121 ? 1.6270 1.4445 1.2896 0.0978 -0.1255 -0.0084 121 LYS D CB 7381 C CG . LYS D 121 ? 1.6545 1.4438 1.2740 0.1064 -0.1429 -0.0003 121 LYS D CG 7382 C CD . LYS D 121 ? 1.6542 1.4295 1.2665 0.0901 -0.1502 0.0056 121 LYS D CD 7383 C CE . LYS D 121 ? 1.6850 1.4215 1.2556 0.0951 -0.1676 0.0178 121 LYS D CE 7384 N NZ . LYS D 121 ? 1.6984 1.4439 1.2511 0.1032 -0.1761 0.0157 121 LYS D NZ 7385 N N . VAL D 122 ? 1.6038 1.5061 1.3254 0.1072 -0.1160 -0.0328 122 VAL D N 7386 C CA . VAL D 122 ? 1.6033 1.5371 1.3358 0.1146 -0.1215 -0.0436 122 VAL D CA 7387 C C . VAL D 122 ? 1.5994 1.5592 1.3599 0.1252 -0.1120 -0.0469 122 VAL D C 7388 O O . VAL D 122 ? 1.6116 1.5824 1.3625 0.1411 -0.1176 -0.0491 122 VAL D O 7389 C CB . VAL D 122 ? 1.5859 1.5453 1.3444 0.1007 -0.1235 -0.0559 122 VAL D CB 7390 C CG1 . VAL D 122 ? 1.5839 1.5790 1.3625 0.1086 -0.1290 -0.0702 122 VAL D CG1 7391 C CG2 . VAL D 122 ? 1.5948 1.5323 1.3216 0.0950 -0.1330 -0.0506 122 VAL D CG2 7392 N N . ARG D 123 ? 1.5838 1.5538 1.3794 0.1167 -0.0969 -0.0464 123 ARG D N 7393 C CA . ARG D 123 ? 1.5804 1.5763 1.4084 0.1255 -0.0844 -0.0461 123 ARG D CA 7394 C C . ARG D 123 ? 1.6046 1.5821 1.3968 0.1490 -0.0849 -0.0348 123 ARG D C 7395 O O . ARG D 123 ? 1.6099 1.6124 1.4123 0.1632 -0.0841 -0.0368 123 ARG D O 7396 C CB . ARG D 123 ? 1.5658 1.5641 1.4283 0.1137 -0.0663 -0.0426 123 ARG D CB 7397 C CG . ARG D 123 ? 1.5606 1.5912 1.4670 0.1189 -0.0510 -0.0413 123 ARG D CG 7398 C CD . ARG D 123 ? 1.5476 1.5790 1.4884 0.1050 -0.0335 -0.0383 123 ARG D CD 7399 N NE . ARG D 123 ? 1.5576 1.5459 1.4631 0.1080 -0.0271 -0.0267 123 ARG D NE 7400 C CZ . ARG D 123 ? 1.5765 1.5428 1.4566 0.1272 -0.0181 -0.0129 123 ARG D CZ 7401 N NH1 . ARG D 123 ? 1.5874 1.5721 1.4727 0.1460 -0.0121 -0.0070 123 ARG D NH1 7402 N NH2 . ARG D 123 ? 1.5867 1.5116 1.4345 0.1297 -0.0154 -0.0049 123 ARG D NH2 7403 N N . LEU D 124 ? 1.6209 1.5542 1.3713 0.1542 -0.0872 -0.0233 124 LEU D N 7404 C CA . LEU D 124 ? 1.6489 1.5564 1.3591 0.1788 -0.0892 -0.0119 124 LEU D CA 7405 C C . LEU D 124 ? 1.6696 1.5725 1.3434 0.1940 -0.1066 -0.0139 124 LEU D C 7406 O O . LEU D 124 ? 1.6927 1.5854 1.3393 0.2177 -0.1081 -0.0071 124 LEU D O 7407 C CB . LEU D 124 ? 1.6637 1.5211 1.3382 0.1800 -0.0911 -0.0009 124 LEU D CB 7408 C CG . LEU D 124 ? 1.6509 1.5054 1.3514 0.1718 -0.0728 0.0028 124 LEU D CG 7409 C CD1 . LEU D 124 ? 1.6625 1.4687 1.3297 0.1682 -0.0798 0.0095 124 LEU D CD1 7410 C CD2 . LEU D 124 ? 1.6593 1.5242 1.3711 0.1910 -0.0552 0.0106 124 LEU D CD2 7411 N N . GLN D 125 ? 1.6640 1.5731 1.3348 0.1827 -0.1192 -0.0227 125 GLN D N 7412 C CA . GLN D 125 ? 1.6833 1.5916 1.3226 0.1967 -0.1349 -0.0263 125 GLN D CA 7413 C C . GLN D 125 ? 1.6734 1.6306 1.3472 0.2044 -0.1311 -0.0376 125 GLN D C 7414 O O . GLN D 125 ? 1.6916 1.6538 1.3470 0.2262 -0.1348 -0.0364 125 GLN D O 7415 C CB . GLN D 125 ? 1.6843 1.5798 1.3058 0.1835 -0.1484 -0.0301 125 GLN D CB 7416 C CG . GLN D 125 ? 1.6993 1.5460 1.2840 0.1770 -0.1560 -0.0177 125 GLN D CG 7417 C CD . GLN D 125 ? 1.7031 1.5401 1.2714 0.1654 -0.1677 -0.0186 125 GLN D CD 7418 O OE1 . GLN D 125 ? 1.7254 1.5512 1.2604 0.1762 -0.1805 -0.0182 125 GLN D OE1 7419 N NE2 . GLN D 125 ? 1.6833 1.5247 1.2739 0.1447 -0.1625 -0.0191 125 GLN D NE2 7420 N N . LEU D 126 ? 1.6462 1.6391 1.3703 0.1871 -0.1252 -0.0489 126 LEU D N 7421 C CA . LEU D 126 ? 1.6363 1.6768 1.3990 0.1915 -0.1252 -0.0620 126 LEU D CA 7422 C C . LEU D 126 ? 1.6345 1.7011 1.4275 0.2035 -0.1106 -0.0568 126 LEU D C 7423 O O . LEU D 126 ? 1.6406 1.7356 1.4426 0.2185 -0.1139 -0.0622 126 LEU D O 7424 C CB . LEU D 126 ? 1.6111 1.6786 1.4196 0.1703 -0.1247 -0.0756 126 LEU D CB 7425 C CG . LEU D 126 ? 1.6125 1.6616 1.3961 0.1603 -0.1371 -0.0807 126 LEU D CG 7426 C CD1 . LEU D 126 ? 1.5914 1.6709 1.4203 0.1448 -0.1379 -0.0959 126 LEU D CD1 7427 C CD2 . LEU D 126 ? 1.6364 1.6735 1.3741 0.1766 -0.1530 -0.0830 126 LEU D CD2 7428 N N . ARG D 127 ? 1.6278 1.6852 1.4361 0.1980 -0.0941 -0.0459 127 ARG D N 7429 C CA . ARG D 127 ? 1.6284 1.7088 1.4652 0.2101 -0.0766 -0.0372 127 ARG D CA 7430 C C . ARG D 127 ? 1.6103 1.7482 1.5112 0.2048 -0.0727 -0.0485 127 ARG D C 7431 O O . ARG D 127 ? 1.5883 1.7445 1.5332 0.1824 -0.0714 -0.0581 127 ARG D O 7432 C CB . ARG D 127 ? 1.6591 1.7174 1.4449 0.2399 -0.0792 -0.0257 127 ARG D CB 7433 C CG . ARG D 127 ? 1.6785 1.6793 1.4099 0.2453 -0.0815 -0.0131 127 ARG D CG 7434 C CD . ARG D 127 ? 1.7138 1.6812 1.3794 0.2712 -0.0972 -0.0076 127 ARG D CD 7435 N NE . ARG D 127 ? 1.7307 1.7173 1.3929 0.2997 -0.0897 -0.0010 127 ARG D NE 7436 C CZ . ARG D 127 ? 1.7647 1.7263 1.3708 0.3275 -0.1015 0.0043 127 ARG D CZ 7437 N NH1 . ARG D 127 ? 1.7867 1.7004 1.3357 0.3293 -0.1224 0.0042 127 ARG D NH1 7438 N NH2 . ARG D 127 ? 1.7788 1.7630 1.3858 0.3542 -0.0926 0.0106 127 ARG D NH2 7439 N N . ASP D 128 ? 1.6206 1.7865 1.5268 0.2248 -0.0737 -0.0488 128 ASP D N 7440 C CA . ASP D 128 ? 1.6046 1.8275 1.5772 0.2200 -0.0709 -0.0589 128 ASP D CA 7441 C C . ASP D 128 ? 1.6065 1.8489 1.5760 0.2237 -0.0928 -0.0781 128 ASP D C 7442 O O . ASP D 128 ? 1.5994 1.8885 1.6166 0.2261 -0.0946 -0.0874 128 ASP D O 7443 C CB . ASP D 128 ? 1.6119 1.8631 1.6085 0.2384 -0.0530 -0.0453 128 ASP D CB 7444 C CG . ASP D 128 ? 1.6411 1.8771 1.5793 0.2708 -0.0589 -0.0380 128 ASP D CG 7445 O OD1 . ASP D 128 ? 1.6559 1.8608 1.5379 0.2776 -0.0784 -0.0448 128 ASP D OD1 7446 O OD2 . ASP D 128 ? 1.6515 1.9061 1.5994 0.2904 -0.0438 -0.0246 128 ASP D OD2 7447 N N . ASN D 129 ? 1.6176 1.8242 1.5323 0.2247 -0.1094 -0.0836 129 ASN D N 7448 C CA . ASN D 129 ? 1.6211 1.8400 1.5281 0.2275 -0.1298 -0.1022 129 ASN D CA 7449 C C . ASN D 129 ? 1.6011 1.8321 1.5446 0.2045 -0.1364 -0.1173 129 ASN D C 7450 O O . ASN D 129 ? 1.6058 1.8429 1.5402 0.2074 -0.1534 -0.1330 129 ASN D O 7451 C CB . ASN D 129 ? 1.6469 1.8214 1.4764 0.2414 -0.1442 -0.0995 129 ASN D CB 7452 C CG . ASN D 129 ? 1.6728 1.8375 1.4617 0.2692 -0.1442 -0.0893 129 ASN D CG 7453 O OD1 . ASN D 129 ? 1.6715 1.8599 1.4865 0.2793 -0.1307 -0.0812 129 ASN D OD1 7454 N ND2 . ASN D 129 ? 1.6990 1.8271 1.4224 0.2827 -0.1591 -0.0883 129 ASN D ND2 7455 N N . ALA D 130 ? 1.5820 1.8148 1.5636 0.1838 -0.1235 -0.1130 130 ALA D N 7456 C CA . ALA D 130 ? 1.5651 1.8083 1.5815 0.1630 -0.1298 -0.1272 130 ALA D CA 7457 C C . ALA D 130 ? 1.5456 1.8083 1.6238 0.1443 -0.1140 -0.1235 130 ALA D C 7458 O O . ALA D 130 ? 1.5451 1.8002 1.6264 0.1452 -0.0955 -0.1067 130 ALA D O 7459 C CB . ALA D 130 ? 1.5686 1.7700 1.5375 0.1551 -0.1354 -0.1253 130 ALA D CB 7460 N N . LYS D 131 ? 1.5328 1.8180 1.6576 0.1290 -0.1222 -0.1392 131 LYS D N 7461 C CA . LYS D 131 ? 1.5166 1.8167 1.6998 0.1090 -0.1098 -0.1371 131 LYS D CA 7462 C C . LYS D 131 ? 1.5105 1.7748 1.6720 0.0932 -0.1054 -0.1334 131 LYS D C 7463 O O . LYS D 131 ? 1.5114 1.7618 1.6507 0.0891 -0.1197 -0.1448 131 LYS D O 7464 C CB . LYS D 131 ? 1.5092 1.8486 1.7545 0.1000 -0.1238 -0.1567 131 LYS D CB 7465 C CG . LYS D 131 ? 1.5134 1.8951 1.7934 0.1135 -0.1281 -0.1611 131 LYS D CG 7466 C CD . LYS D 131 ? 1.5045 1.9270 1.8630 0.1000 -0.1376 -0.1762 131 LYS D CD 7467 C CE . LYS D 131 ? 1.5038 1.9723 1.9160 0.1070 -0.1299 -0.1706 131 LYS D CE 7468 N NZ . LYS D 131 ? 1.4932 1.9965 1.9923 0.0867 -0.1298 -0.1756 131 LYS D NZ 7469 N N . GLU D 132 ? 1.5059 1.7559 1.6732 0.0862 -0.0849 -0.1171 132 GLU D N 7470 C CA . GLU D 132 ? 1.4994 1.7191 1.6537 0.0707 -0.0790 -0.1137 132 GLU D CA 7471 C C . GLU D 132 ? 1.4875 1.7279 1.6987 0.0514 -0.0823 -0.1262 132 GLU D C 7472 O O . GLU D 132 ? 1.4820 1.7424 1.7442 0.0433 -0.0697 -0.1212 132 GLU D O 7473 C CB . GLU D 132 ? 1.5020 1.6983 1.6419 0.0728 -0.0567 -0.0931 132 GLU D CB 7474 C CG . GLU D 132 ? 1.4985 1.6578 1.6118 0.0610 -0.0523 -0.0891 132 GLU D CG 7475 C CD . GLU D 132 ? 1.5043 1.6369 1.5998 0.0655 -0.0321 -0.0702 132 GLU D CD 7476 O OE1 . GLU D 132 ? 1.5111 1.6555 1.6188 0.0778 -0.0190 -0.0590 132 GLU D OE1 7477 O OE2 . GLU D 132 ? 1.5038 1.6035 1.5714 0.0587 -0.0297 -0.0667 132 GLU D OE2 7478 N N . LEU D 133 ? 1.4863 1.7210 1.6882 0.0451 -0.0997 -0.1418 133 LEU D N 7479 C CA . LEU D 133 ? 1.4800 1.7324 1.7316 0.0297 -0.1089 -0.1570 133 LEU D CA 7480 C C . LEU D 133 ? 1.4727 1.7079 1.7403 0.0116 -0.0952 -0.1506 133 LEU D C 7481 O O . LEU D 133 ? 1.4690 1.7203 1.7885 -0.0023 -0.0976 -0.1584 133 LEU D O 7482 C CB . LEU D 133 ? 1.4857 1.7356 1.7164 0.0335 -0.1329 -0.1760 133 LEU D CB 7483 C CG . LEU D 133 ? 1.4954 1.7653 1.7179 0.0510 -0.1501 -0.1875 133 LEU D CG 7484 C CD1 . LEU D 133 ? 1.5042 1.7676 1.7040 0.0559 -0.1723 -0.2057 133 LEU D CD1 7485 C CD2 . LEU D 133 ? 1.4933 1.8042 1.7787 0.0508 -0.1535 -0.1943 133 LEU D CD2 7486 N N . GLY D 134 ? 1.4728 1.6738 1.6958 0.0121 -0.0827 -0.1372 134 GLY D N 7487 C CA . GLY D 134 ? 1.4679 1.6488 1.6986 -0.0023 -0.0682 -0.1301 134 GLY D CA 7488 C C . GLY D 134 ? 1.4667 1.6263 1.6740 -0.0107 -0.0781 -0.1394 134 GLY D C 7489 O O . GLY D 134 ? 1.4638 1.6085 1.6798 -0.0229 -0.0691 -0.1370 134 GLY D O 7490 N N . ASN D 135 ? 1.4709 1.6282 1.6455 -0.0026 -0.0954 -0.1489 135 ASN D N 7491 C CA . ASN D 135 ? 1.4720 1.6131 1.6229 -0.0071 -0.1055 -0.1575 135 ASN D CA 7492 C C . ASN D 135 ? 1.4767 1.5969 1.5688 0.0031 -0.1085 -0.1508 135 ASN D C 7493 O O . ASN D 135 ? 1.4802 1.5927 1.5493 0.0040 -0.1185 -0.1574 135 ASN D O 7494 C CB . ASN D 135 ? 1.4766 1.6387 1.6536 -0.0073 -0.1267 -0.1783 135 ASN D CB 7495 C CG . ASN D 135 ? 1.4839 1.6642 1.6520 0.0085 -0.1412 -0.1860 135 ASN D CG 7496 O OD1 . ASN D 135 ? 1.4850 1.6644 1.6322 0.0184 -0.1344 -0.1751 135 ASN D OD1 7497 N ND2 . ASN D 135 ? 1.4918 1.6864 1.6730 0.0127 -0.1624 -0.2053 135 ASN D ND2 7498 N N . GLY D 136 ? 1.4790 1.5892 1.5467 0.0115 -0.0996 -0.1365 136 GLY D N 7499 C CA . GLY D 136 ? 1.4866 1.5775 1.5025 0.0210 -0.1040 -0.1290 136 GLY D CA 7500 C C . GLY D 136 ? 1.4964 1.6005 1.4990 0.0359 -0.1158 -0.1331 136 GLY D C 7501 O O . GLY D 136 ? 1.5057 1.5923 1.4653 0.0443 -0.1190 -0.1249 136 GLY D O 7502 N N . CYS D 137 ? 1.4960 1.6295 1.5352 0.0391 -0.1227 -0.1451 137 CYS D N 7503 C CA . CYS D 137 ? 1.5069 1.6545 1.5335 0.0547 -0.1365 -0.1526 137 CYS D CA 7504 C C . CYS D 137 ? 1.5092 1.6717 1.5492 0.0639 -0.1315 -0.1476 137 CYS D C 7505 O O . CYS D 137 ? 1.5010 1.6760 1.5796 0.0573 -0.1197 -0.1434 137 CYS D O 7506 C CB . CYS D 137 ? 1.5096 1.6803 1.5615 0.0562 -0.1541 -0.1739 137 CYS D CB 7507 S SG . CYS D 137 ? 1.5137 1.6682 1.5396 0.0532 -0.1630 -0.1808 137 CYS D SG 7508 N N . PHE D 138 ? 1.5226 1.6837 1.5294 0.0804 -0.1406 -0.1478 138 PHE D N 7509 C CA . PHE D 138 ? 1.5288 1.7045 1.5401 0.0937 -0.1389 -0.1445 138 PHE D CA 7510 C C . PHE D 138 ? 1.5382 1.7372 1.5530 0.1067 -0.1570 -0.1614 138 PHE D C 7511 O O . PHE D 138 ? 1.5509 1.7360 1.5247 0.1158 -0.1686 -0.1655 138 PHE D O 7512 C CB . PHE D 138 ? 1.5413 1.6862 1.4996 0.1043 -0.1336 -0.1275 138 PHE D CB 7513 C CG . PHE D 138 ? 1.5358 1.6560 1.4878 0.0954 -0.1173 -0.1112 138 PHE D CG 7514 C CD1 . PHE D 138 ? 1.5324 1.6608 1.5093 0.0971 -0.1023 -0.1021 138 PHE D CD1 7515 C CD2 . PHE D 138 ? 1.5356 1.6250 1.4577 0.0867 -0.1164 -0.1046 138 PHE D CD2 7516 C CE1 . PHE D 138 ? 1.5305 1.6335 1.4985 0.0917 -0.0873 -0.0878 138 PHE D CE1 7517 C CE2 . PHE D 138 ? 1.5322 1.5976 1.4479 0.0799 -0.1028 -0.0911 138 PHE D CE2 7518 C CZ . PHE D 138 ? 1.5304 1.6010 1.4674 0.0831 -0.0886 -0.0833 138 PHE D CZ 7519 N N . GLU D 139 ? 1.5335 1.7681 1.5981 0.1082 -0.1592 -0.1706 139 GLU D N 7520 C CA . GLU D 139 ? 1.5433 1.8029 1.6161 0.1222 -0.1777 -0.1883 139 GLU D CA 7521 C C . GLU D 139 ? 1.5545 1.8209 1.6077 0.1410 -0.1759 -0.1816 139 GLU D C 7522 O O . GLU D 139 ? 1.5487 1.8312 1.6299 0.1412 -0.1629 -0.1718 139 GLU D O 7523 C CB . GLU D 139 ? 1.5333 1.8298 1.6765 0.1126 -0.1846 -0.2039 139 GLU D CB 7524 C CG . GLU D 139 ? 1.5448 1.8644 1.6980 0.1262 -0.2083 -0.2266 139 GLU D CG 7525 C CD . GLU D 139 ? 1.5367 1.8947 1.7663 0.1167 -0.2164 -0.2409 139 GLU D CD 7526 O OE1 . GLU D 139 ? 1.5300 1.9158 1.8017 0.1154 -0.2069 -0.2342 139 GLU D OE1 7527 O OE2 . GLU D 139 ? 1.5390 1.8990 1.7872 0.1109 -0.2328 -0.2582 139 GLU D OE2 7528 N N . PHE D 140 ? 1.5729 1.8266 1.5767 0.1584 -0.1886 -0.1862 140 PHE D N 7529 C CA . PHE D 140 ? 1.5882 1.8421 1.5623 0.1787 -0.1890 -0.1802 140 PHE D CA 7530 C C . PHE D 140 ? 1.5885 1.8870 1.6065 0.1896 -0.1966 -0.1936 140 PHE D C 7531 O O . PHE D 140 ? 1.5849 1.9081 1.6396 0.1868 -0.2103 -0.2129 140 PHE D O 7532 C CB . PHE D 140 ? 1.6108 1.8351 1.5178 0.1935 -0.2011 -0.1813 140 PHE D CB 7533 C CG . PHE D 140 ? 1.6148 1.7954 1.4751 0.1859 -0.1935 -0.1642 140 PHE D CG 7534 C CD1 . PHE D 140 ? 1.6084 1.7748 1.4652 0.1722 -0.1943 -0.1657 140 PHE D CD1 7535 C CD2 . PHE D 140 ? 1.6270 1.7805 1.4470 0.1936 -0.1868 -0.1467 140 PHE D CD2 7536 C CE1 . PHE D 140 ? 1.6119 1.7410 1.4301 0.1646 -0.1875 -0.1492 140 PHE D CE1 7537 C CE2 . PHE D 140 ? 1.6323 1.7452 1.4126 0.1860 -0.1822 -0.1313 140 PHE D CE2 7538 C CZ . PHE D 140 ? 1.6237 1.7258 1.4051 0.1707 -0.1821 -0.1322 140 PHE D CZ 7539 N N . TYR D 141 ? 1.5946 1.9031 1.6089 0.2031 -0.1887 -0.1835 141 TYR D N 7540 C CA . TYR D 141 ? 1.5980 1.9499 1.6477 0.2173 -0.1961 -0.1948 141 TYR D CA 7541 C C . TYR D 141 ? 1.6211 1.9672 1.6237 0.2401 -0.2156 -0.2082 141 TYR D C 7542 O O . TYR D 141 ? 1.6243 2.0032 1.6562 0.2490 -0.2305 -0.2272 141 TYR D O 7543 C CB . TYR D 141 ? 1.5978 1.9652 1.6606 0.2259 -0.1789 -0.1777 141 TYR D CB 7544 C CG . TYR D 141 ? 1.5775 1.9568 1.6934 0.2062 -0.1586 -0.1649 141 TYR D CG 7545 C CD1 . TYR D 141 ? 1.5599 1.9759 1.7518 0.1885 -0.1598 -0.1754 141 TYR D CD1 7546 C CD2 . TYR D 141 ? 1.5789 1.9303 1.6684 0.2059 -0.1390 -0.1423 141 TYR D CD2 7547 C CE1 . TYR D 141 ? 1.5439 1.9686 1.7840 0.1701 -0.1404 -0.1627 141 TYR D CE1 7548 C CE2 . TYR D 141 ? 1.5632 1.9232 1.6981 0.1897 -0.1192 -0.1302 141 TYR D CE2 7549 C CZ . TYR D 141 ? 1.5455 1.9425 1.7559 0.1713 -0.1191 -0.1399 141 TYR D CZ 7550 O OH . TYR D 141 ? 1.5326 1.9349 1.7860 0.1548 -0.0989 -0.1270 141 TYR D OH 7551 N N . HIS D 142 ? 1.6392 1.9421 1.5693 0.2498 -0.2162 -0.1982 142 HIS D N 7552 C CA . HIS D 142 ? 1.6653 1.9535 1.5410 0.2712 -0.2335 -0.2086 142 HIS D CA 7553 C C . HIS D 142 ? 1.6695 1.9349 1.5222 0.2643 -0.2438 -0.2176 142 HIS D C 7554 O O . HIS D 142 ? 1.6534 1.9080 1.5222 0.2435 -0.2361 -0.2123 142 HIS D O 7555 C CB . HIS D 142 ? 1.6876 1.9393 1.4958 0.2864 -0.2294 -0.1914 142 HIS D CB 7556 C CG . HIS D 142 ? 1.6850 1.8937 1.4628 0.2717 -0.2176 -0.1713 142 HIS D CG 7557 N ND1 . HIS D 142 ? 1.6983 1.8664 1.4254 0.2686 -0.2234 -0.1672 142 HIS D ND1 7558 C CD2 . HIS D 142 ? 1.6720 1.8726 1.4645 0.2599 -0.2006 -0.1542 142 HIS D CD2 7559 C CE1 . HIS D 142 ? 1.6924 1.8307 1.4069 0.2545 -0.2118 -0.1492 142 HIS D CE1 7560 N NE2 . HIS D 142 ? 1.6771 1.8328 1.4286 0.2499 -0.1983 -0.1418 142 HIS D NE2 7561 N N . LYS D 143 ? 1.6929 1.9508 1.5067 0.2834 -0.2603 -0.2306 143 LYS D N 7562 C CA . LYS D 143 ? 1.7041 1.9337 1.4812 0.2820 -0.2677 -0.2345 143 LYS D CA 7563 C C . LYS D 143 ? 1.7121 1.8953 1.4356 0.2755 -0.2567 -0.2110 143 LYS D C 7564 O O . LYS D 143 ? 1.7257 1.8906 1.4137 0.2849 -0.2532 -0.1982 143 LYS D O 7565 C CB . LYS D 143 ? 1.7321 1.9609 1.4739 0.3072 -0.2865 -0.2521 143 LYS D CB 7566 C CG . LYS D 143 ? 1.7282 1.9925 1.5165 0.3118 -0.3024 -0.2787 143 LYS D CG 7567 C CD . LYS D 143 ? 1.7603 2.0150 1.5029 0.3387 -0.3208 -0.2953 143 LYS D CD 7568 C CE . LYS D 143 ? 1.7609 2.0547 1.5505 0.3495 -0.3403 -0.3241 143 LYS D CE 7569 N NZ . LYS D 143 ? 1.7592 2.0884 1.5791 0.3604 -0.3449 -0.3318 143 LYS D NZ 7570 N N . CYS D 144 ? 1.7044 1.8694 1.4243 0.2596 -0.2522 -0.2055 144 CYS D N 7571 C CA . CYS D 144 ? 1.7106 1.8337 1.3871 0.2506 -0.2428 -0.1835 144 CYS D CA 7572 C C . CYS D 144 ? 1.7267 1.8300 1.3684 0.2539 -0.2492 -0.1855 144 CYS D C 7573 O O . CYS D 144 ? 1.7137 1.8222 1.3767 0.2417 -0.2470 -0.1889 144 CYS D O 7574 C CB . CYS D 144 ? 1.6831 1.8051 1.3947 0.2261 -0.2271 -0.1709 144 CYS D CB 7575 S SG . CYS D 144 ? 1.6889 1.7619 1.3564 0.2146 -0.2158 -0.1429 144 CYS D SG 7576 N N . ASP D 145 ? 1.7574 1.8380 1.3443 0.2721 -0.2569 -0.1830 145 ASP D N 7577 C CA . ASP D 145 ? 1.7785 1.8374 1.3257 0.2783 -0.2608 -0.1811 145 ASP D CA 7578 C C . ASP D 145 ? 1.7761 1.8032 1.3041 0.2599 -0.2489 -0.1571 145 ASP D C 7579 O O . ASP D 145 ? 1.7582 1.7790 1.3029 0.2430 -0.2393 -0.1443 145 ASP D O 7580 C CB . ASP D 145 ? 1.8153 1.8585 1.3092 0.3044 -0.2721 -0.1852 145 ASP D CB 7581 C CG . ASP D 145 ? 1.8319 1.8457 1.2867 0.3078 -0.2703 -0.1680 145 ASP D CG 7582 O OD1 . ASP D 145 ? 1.8221 1.8160 1.2766 0.2902 -0.2605 -0.1487 145 ASP D OD1 7583 O OD2 . ASP D 145 ? 1.8574 1.8662 1.2792 0.3297 -0.2802 -0.1744 145 ASP D OD2 7584 N N . ASN D 146 ? 1.7954 1.8033 1.2891 0.2642 -0.2493 -0.1507 146 ASN D N 7585 C CA . ASN D 146 ? 1.7922 1.7756 1.2748 0.2461 -0.2382 -0.1283 146 ASN D CA 7586 C C . ASN D 146 ? 1.8002 1.7506 1.2576 0.2373 -0.2342 -0.1063 146 ASN D C 7587 O O . ASN D 146 ? 1.7849 1.7238 1.2550 0.2172 -0.2251 -0.0912 146 ASN D O 7588 C CB . ASN D 146 ? 1.8156 1.7868 1.2653 0.2554 -0.2384 -0.1237 146 ASN D CB 7589 C CG . ASN D 146 ? 1.8067 1.8057 1.2821 0.2614 -0.2415 -0.1426 146 ASN D CG 7590 O OD1 . ASN D 146 ? 1.7797 1.8050 1.3022 0.2526 -0.2423 -0.1564 146 ASN D OD1 7591 N ND2 . ASN D 146 ? 1.8326 1.8237 1.2756 0.2775 -0.2434 -0.1424 146 ASN D ND2 7592 N N . GLU D 147 ? 1.8260 1.7599 1.2470 0.2533 -0.2425 -0.1055 147 GLU D N 7593 C CA . GLU D 147 ? 1.8381 1.7380 1.2328 0.2482 -0.2424 -0.0869 147 GLU D CA 7594 C C . GLU D 147 ? 1.8119 1.7251 1.2424 0.2392 -0.2377 -0.0885 147 GLU D C 7595 O O . GLU D 147 ? 1.8093 1.6990 1.2359 0.2269 -0.2336 -0.0725 147 GLU D O 7596 C CB . GLU D 147 ? 1.8757 1.7532 1.2191 0.2702 -0.2541 -0.0870 147 GLU D CB 7597 C CG . GLU D 147 ? 1.9080 1.7684 1.2096 0.2825 -0.2583 -0.0843 147 GLU D CG 7598 C CD . GLU D 147 ? 1.9141 1.8032 1.2173 0.3049 -0.2654 -0.1088 147 GLU D CD 7599 O OE1 . GLU D 147 ? 1.8887 1.8121 1.2341 0.3012 -0.2625 -0.1236 147 GLU D OE1 7600 O OE2 . GLU D 147 ? 1.9464 1.8223 1.2077 0.3272 -0.2755 -0.1143 147 GLU D OE2 7601 N N . CYS D 148 ? 1.7955 1.7460 1.2605 0.2471 -0.2389 -0.1077 148 CYS D N 7602 C CA . CYS D 148 ? 1.7698 1.7392 1.2756 0.2392 -0.2317 -0.1094 148 CYS D CA 7603 C C . CYS D 148 ? 1.7427 1.7130 1.2815 0.2149 -0.2199 -0.1015 148 CYS D C 7604 O O . CYS D 148 ? 1.7355 1.6900 1.2776 0.2051 -0.2132 -0.0887 148 CYS D O 7605 C CB . CYS D 148 ? 1.7572 1.7715 1.3018 0.2504 -0.2351 -0.1313 148 CYS D CB 7606 S SG . CYS D 148 ? 1.7245 1.7691 1.3296 0.2394 -0.2229 -0.1322 148 CYS D SG 7607 N N . MET D 149 ? 1.7310 1.7175 1.2898 0.2075 -0.2183 -0.1094 149 MET D N 7608 C CA . MET D 149 ? 1.7079 1.6946 1.2938 0.1858 -0.2079 -0.1025 149 MET D CA 7609 C C . MET D 149 ? 1.7170 1.6654 1.2736 0.1746 -0.2037 -0.0797 149 MET D C 7610 O O . MET D 149 ? 1.7007 1.6417 1.2751 0.1598 -0.1955 -0.0708 149 MET D O 7611 C CB . MET D 149 ? 1.7027 1.7074 1.3020 0.1846 -0.2093 -0.1136 149 MET D CB 7612 C CG . MET D 149 ? 1.6897 1.7327 1.3296 0.1909 -0.2148 -0.1373 149 MET D CG 7613 S SD . MET D 149 ? 1.6565 1.7239 1.3572 0.1748 -0.2055 -0.1418 149 MET D SD 7614 C CE . MET D 149 ? 1.6517 1.7612 1.3939 0.1848 -0.2176 -0.1700 149 MET D CE 7615 N N . GLU D 150 ? 1.7451 1.6683 1.2576 0.1821 -0.2099 -0.0700 150 GLU D N 7616 C CA . GLU D 150 ? 1.7572 1.6435 1.2443 0.1707 -0.2082 -0.0476 150 GLU D CA 7617 C C . GLU D 150 ? 1.7603 1.6229 1.2397 0.1686 -0.2096 -0.0380 150 GLU D C 7618 O O . GLU D 150 ? 1.7552 1.5973 1.2376 0.1538 -0.2057 -0.0242 150 GLU D O 7619 C CB . GLU D 150 ? 1.7917 1.6545 1.2326 0.1807 -0.2154 -0.0384 150 GLU D CB 7620 C CG . GLU D 150 ? 1.8088 1.6328 1.2253 0.1680 -0.2155 -0.0136 150 GLU D CG 7621 C CD . GLU D 150 ? 1.7883 1.6180 1.2317 0.1473 -0.2049 -0.0035 150 GLU D CD 7622 O OE1 . GLU D 150 ? 1.7643 1.6256 1.2391 0.1442 -0.1975 -0.0154 150 GLU D OE1 7623 O OE2 . GLU D 150 ? 1.7986 1.5999 1.2311 0.1345 -0.2052 0.0166 150 GLU D OE2 7624 N N . SER D 151 ? 1.7705 1.6360 1.2391 0.1854 -0.2156 -0.0459 151 SER D N 7625 C CA . SER D 151 ? 1.7779 1.6211 1.2345 0.1892 -0.2174 -0.0376 151 SER D CA 7626 C C . SER D 151 ? 1.7478 1.6054 1.2465 0.1769 -0.2054 -0.0383 151 SER D C 7627 O O . SER D 151 ? 1.7529 1.5853 1.2421 0.1753 -0.2048 -0.0275 151 SER D O 7628 C CB . SER D 151 ? 1.7954 1.6447 1.2327 0.2129 -0.2251 -0.0467 151 SER D CB 7629 O OG . SER D 151 ? 1.7712 1.6647 1.2513 0.2174 -0.2185 -0.0629 151 SER D OG 7630 N N . VAL D 152 ? 1.7194 1.6154 1.2627 0.1696 -0.1967 -0.0514 152 VAL D N 7631 C CA . VAL D 152 ? 1.6919 1.6006 1.2756 0.1561 -0.1844 -0.0517 152 VAL D CA 7632 C C . VAL D 152 ? 1.6871 1.5718 1.2673 0.1379 -0.1807 -0.0386 152 VAL D C 7633 O O . VAL D 152 ? 1.6825 1.5496 1.2665 0.1315 -0.1757 -0.0298 152 VAL D O 7634 C CB . VAL D 152 ? 1.6663 1.6199 1.2984 0.1520 -0.1785 -0.0694 152 VAL D CB 7635 C CG1 . VAL D 152 ? 1.6405 1.6042 1.3131 0.1373 -0.1652 -0.0688 152 VAL D CG1 7636 C CG2 . VAL D 152 ? 1.6709 1.6513 1.3120 0.1695 -0.1831 -0.0826 152 VAL D CG2 7637 N N . ARG D 153 ? 1.6897 1.5747 1.2628 0.1313 -0.1830 -0.0371 153 ARG D N 7638 C CA . ARG D 153 ? 1.6865 1.5526 1.2575 0.1146 -0.1797 -0.0236 153 ARG D CA 7639 C C . ARG D 153 ? 1.7108 1.5331 1.2465 0.1141 -0.1876 -0.0055 153 ARG D C 7640 O O . ARG D 153 ? 1.7065 1.5102 1.2466 0.1009 -0.1853 0.0054 153 ARG D O 7641 C CB . ARG D 153 ? 1.6891 1.5663 1.2564 0.1116 -0.1801 -0.0239 153 ARG D CB 7642 C CG . ARG D 153 ? 1.6708 1.5871 1.2682 0.1141 -0.1762 -0.0426 153 ARG D CG 7643 C CD . ARG D 153 ? 1.6759 1.5993 1.2662 0.1130 -0.1755 -0.0407 153 ARG D CD 7644 N NE . ARG D 153 ? 1.6748 1.6272 1.2752 0.1258 -0.1793 -0.0602 153 ARG D NE 7645 C CZ . ARG D 153 ? 1.6973 1.6511 1.2717 0.1435 -0.1876 -0.0658 153 ARG D CZ 7646 N NH1 . ARG D 153 ? 1.7240 1.6510 1.2585 0.1502 -0.1922 -0.0523 153 ARG D NH1 7647 N NH2 . ARG D 153 ? 1.6954 1.6761 1.2833 0.1554 -0.1926 -0.0858 153 ARG D NH2 7648 N N . ASN D 154 ? 1.7384 1.5435 1.2388 0.1292 -0.1985 -0.0034 154 ASN D N 7649 C CA . ASN D 154 ? 1.7681 1.5275 1.2305 0.1322 -0.2099 0.0121 154 ASN D CA 7650 C C . ASN D 154 ? 1.7667 1.5063 1.2310 0.1331 -0.2098 0.0161 154 ASN D C 7651 O O . ASN D 154 ? 1.7790 1.4841 1.2302 0.1253 -0.2160 0.0294 154 ASN D O 7652 C CB . ASN D 154 ? 1.7989 1.5460 1.2219 0.1526 -0.2219 0.0099 154 ASN D CB 7653 C CG . ASN D 154 ? 1.8195 1.5596 1.2183 0.1530 -0.2274 0.0154 154 ASN D CG 7654 O OD1 . ASN D 154 ? 1.8071 1.5618 1.2234 0.1406 -0.2201 0.0180 154 ASN D OD1 7655 N ND2 . ASN D 154 ? 1.8537 1.5708 1.2097 0.1692 -0.2399 0.0175 154 ASN D ND2 7656 N N . GLY D 155 ? 1.7534 1.5154 1.2350 0.1437 -0.2029 0.0047 155 GLY D N 7657 C CA . GLY D 155 ? 1.7628 1.5043 1.2338 0.1548 -0.2039 0.0085 155 GLY D CA 7658 C C . GLY D 155 ? 1.7905 1.5226 1.2265 0.1789 -0.2140 0.0065 155 GLY D C 7659 O O . GLY D 155 ? 1.8046 1.5186 1.2243 0.1935 -0.2161 0.0101 155 GLY D O 7660 N N . THR D 156 ? 1.7993 1.5450 1.2231 0.1853 -0.2196 0.0002 156 THR D N 7661 C CA . THR D 156 ? 1.8309 1.5632 1.2137 0.2082 -0.2320 -0.0011 156 THR D CA 7662 C C . THR D 156 ? 1.8187 1.5956 1.2217 0.2237 -0.2257 -0.0172 156 THR D C 7663 O O . THR D 156 ? 1.8426 1.6160 1.2148 0.2441 -0.2351 -0.0210 156 THR D O 7664 C CB . THR D 156 ? 1.8559 1.5668 1.2047 0.2063 -0.2442 0.0041 156 THR D CB 7665 O OG1 . THR D 156 ? 1.8679 1.5396 1.2036 0.1907 -0.2503 0.0205 156 THR D OG1 7666 C CG2 . THR D 156 ? 1.8937 1.5844 1.1933 0.2303 -0.2587 0.0031 156 THR D CG2 7667 N N . TYR D 157 ? 1.7835 1.6016 1.2387 0.2144 -0.2109 -0.0266 157 TYR D N 7668 C CA . TYR D 157 ? 1.7707 1.6346 1.2537 0.2258 -0.2062 -0.0421 157 TYR D CA 7669 C C . TYR D 157 ? 1.7902 1.6511 1.2526 0.2506 -0.2087 -0.0406 157 TYR D C 7670 O O . TYR D 157 ? 1.7865 1.6431 1.2581 0.2540 -0.2001 -0.0336 157 TYR D O 7671 C CB . TYR D 157 ? 1.7326 1.6360 1.2773 0.2106 -0.1904 -0.0501 157 TYR D CB 7672 C CG . TYR D 157 ? 1.7196 1.6712 1.3011 0.2207 -0.1863 -0.0650 157 TYR D CG 7673 C CD1 . TYR D 157 ? 1.7178 1.6957 1.3083 0.2237 -0.1936 -0.0802 157 TYR D CD1 7674 C CD2 . TYR D 157 ? 1.7115 1.6822 1.3191 0.2283 -0.1752 -0.0633 157 TYR D CD2 7675 C CE1 . TYR D 157 ? 1.7071 1.7296 1.3349 0.2326 -0.1923 -0.0946 157 TYR D CE1 7676 C CE2 . TYR D 157 ? 1.7003 1.7178 1.3469 0.2364 -0.1716 -0.0755 157 TYR D CE2 7677 C CZ . TYR D 157 ? 1.6973 1.7409 1.3558 0.2376 -0.1811 -0.0918 157 TYR D CZ 7678 O OH . TYR D 157 ? 1.6874 1.7775 1.3876 0.2453 -0.1798 -0.1045 157 TYR D OH 7679 N N . ASP D 158 ? 1.8130 1.6757 1.2455 0.2698 -0.2200 -0.0468 158 ASP D N 7680 C CA . ASP D 158 ? 1.8368 1.6943 1.2416 0.2965 -0.2244 -0.0448 158 ASP D CA 7681 C C . ASP D 158 ? 1.8138 1.7252 1.2688 0.3043 -0.2111 -0.0542 158 ASP D C 7682 O O . ASP D 158 ? 1.8078 1.7566 1.2819 0.3113 -0.2134 -0.0686 158 ASP D O 7683 C CB . ASP D 158 ? 1.8718 1.7106 1.2240 0.3150 -0.2419 -0.0484 158 ASP D CB 7684 C CG . ASP D 158 ? 1.9067 1.7215 1.2120 0.3434 -0.2504 -0.0422 158 ASP D CG 7685 O OD1 . ASP D 158 ? 1.9093 1.7099 1.2131 0.3483 -0.2447 -0.0319 158 ASP D OD1 7686 O OD2 . ASP D 158 ? 1.9342 1.7425 1.2010 0.3628 -0.2632 -0.0477 158 ASP D OD2 7687 N N . TYR D 159 ? 1.8028 1.7171 1.2798 0.3033 -0.1975 -0.0456 159 TYR D N 7688 C CA . TYR D 159 ? 1.7793 1.7447 1.3120 0.3065 -0.1815 -0.0507 159 TYR D CA 7689 C C . TYR D 159 ? 1.7958 1.7872 1.3201 0.3346 -0.1849 -0.0558 159 TYR D C 7690 O O . TYR D 159 ? 1.7772 1.8195 1.3485 0.3343 -0.1806 -0.0682 159 TYR D O 7691 C CB . TYR D 159 ? 1.7700 1.7267 1.3207 0.3021 -0.1649 -0.0375 159 TYR D CB 7692 C CG . TYR D 159 ? 1.7550 1.7582 1.3549 0.3105 -0.1469 -0.0372 159 TYR D CG 7693 C CD1 . TYR D 159 ? 1.7783 1.7831 1.3561 0.3401 -0.1438 -0.0290 159 TYR D CD1 7694 C CD2 . TYR D 159 ? 1.7198 1.7652 1.3888 0.2896 -0.1329 -0.0439 159 TYR D CD2 7695 C CE1 . TYR D 159 ? 1.7655 1.8162 1.3919 0.3481 -0.1252 -0.0261 159 TYR D CE1 7696 C CE2 . TYR D 159 ? 1.7075 1.7960 1.4262 0.2954 -0.1158 -0.0416 159 TYR D CE2 7697 C CZ . TYR D 159 ? 1.7297 1.8225 1.4286 0.3244 -0.1109 -0.0319 159 TYR D CZ 7698 O OH . TYR D 159 ? 1.7184 1.8572 1.4698 0.3306 -0.0920 -0.0272 159 TYR D OH 7699 N N . PRO D 160 ? 1.8323 1.7891 1.2975 0.3599 -0.1938 -0.0466 160 PRO D N 7700 C CA . PRO D 160 ? 1.8511 1.8315 1.3026 0.3893 -0.1980 -0.0513 160 PRO D CA 7701 C C . PRO D 160 ? 1.8523 1.8568 1.3043 0.3925 -0.2108 -0.0690 160 PRO D C 7702 O O . PRO D 160 ? 1.8533 1.8986 1.3229 0.4104 -0.2100 -0.0773 160 PRO D O 7703 C CB . PRO D 160 ? 1.8957 1.8198 1.2704 0.4135 -0.2106 -0.0388 160 PRO D CB 7704 C CG . PRO D 160 ? 1.8934 1.7792 1.2627 0.3999 -0.2048 -0.0250 160 PRO D CG 7705 C CD . PRO D 160 ? 1.8591 1.7552 1.2704 0.3647 -0.2003 -0.0312 160 PRO D CD 7706 N N . GLN D 161 ? 1.8542 1.8339 1.2867 0.3769 -0.2222 -0.0742 161 GLN D N 7707 C CA . GLN D 161 ? 1.8579 1.8556 1.2871 0.3805 -0.2343 -0.0912 161 GLN D CA 7708 C C . GLN D 161 ? 1.8238 1.8847 1.3261 0.3718 -0.2264 -0.1073 161 GLN D C 7709 O O . GLN D 161 ? 1.8291 1.9180 1.3361 0.3849 -0.2355 -0.1229 161 GLN D O 7710 C CB . GLN D 161 ? 1.8654 1.8248 1.2643 0.3641 -0.2440 -0.0903 161 GLN D CB 7711 C CG . GLN D 161 ? 1.8834 1.8454 1.2560 0.3750 -0.2587 -0.1046 161 GLN D CG 7712 C CD . GLN D 161 ? 1.8936 1.8176 1.2359 0.3600 -0.2655 -0.1001 161 GLN D CD 7713 O OE1 . GLN D 161 ? 1.9012 1.7836 1.2207 0.3478 -0.2649 -0.0837 161 GLN D OE1 7714 N NE2 . GLN D 161 ? 1.8963 1.8342 1.2379 0.3623 -0.2724 -0.1142 161 GLN D NE2 7715 N N . TYR D 162 ? 1.7912 1.8724 1.3497 0.3500 -0.2109 -0.1039 162 TYR D N 7716 C CA . TYR D 162 ? 1.7600 1.8992 1.3933 0.3399 -0.2034 -0.1172 162 TYR D CA 7717 C C . TYR D 162 ? 1.7455 1.9097 1.4211 0.3404 -0.1842 -0.1057 162 TYR D C 7718 O O . TYR D 162 ? 1.7409 1.9498 1.4533 0.3526 -0.1792 -0.1097 162 TYR D O 7719 C CB . TYR D 162 ? 1.7360 1.8757 1.3995 0.3118 -0.2029 -0.1242 162 TYR D CB 7720 C CG . TYR D 162 ? 1.7532 1.8528 1.3646 0.3087 -0.2165 -0.1262 162 TYR D CG 7721 C CD1 . TYR D 162 ? 1.7645 1.8741 1.3634 0.3183 -0.2312 -0.1429 162 TYR D CD1 7722 C CD2 . TYR D 162 ? 1.7598 1.8118 1.3357 0.2968 -0.2144 -0.1106 162 TYR D CD2 7723 C CE1 . TYR D 162 ? 1.7825 1.8560 1.3342 0.3166 -0.2411 -0.1424 162 TYR D CE1 7724 C CE2 . TYR D 162 ? 1.7763 1.7945 1.3094 0.2932 -0.2251 -0.1097 162 TYR D CE2 7725 C CZ . TYR D 162 ? 1.7877 1.8167 1.3085 0.3031 -0.2371 -0.1247 162 TYR D CZ 7726 O OH . TYR D 162 ? 1.8056 1.8006 1.2845 0.2996 -0.2448 -0.1208 162 TYR D OH 7727 N N . ASP E 1 ? 2.0201 1.2579 1.4662 0.2589 -0.3009 0.0016 1 ASP E N 7728 C CA . ASP E 1 ? 2.0040 1.1839 1.4156 0.2546 -0.2833 -0.0482 1 ASP E CA 7729 C C . ASP E 1 ? 1.9847 1.2175 1.3323 0.2463 -0.2735 -0.0617 1 ASP E C 7730 O O . ASP E 1 ? 1.9716 1.2682 1.2900 0.2487 -0.2705 -0.0707 1 ASP E O 7731 C CB . ASP E 1 ? 1.9897 1.1139 1.3967 0.2662 -0.2700 -0.1073 1 ASP E CB 7732 C CG . ASP E 1 ? 2.0075 1.0733 1.4812 0.2731 -0.2768 -0.1026 1 ASP E CG 7733 O OD1 . ASP E 1 ? 2.0301 1.1052 1.5595 0.2710 -0.2923 -0.0506 1 ASP E OD1 7734 O OD2 . ASP E 1 ? 1.9995 1.0099 1.4747 0.2802 -0.2655 -0.1507 1 ASP E OD2 7735 N N . GLN E 2 ? 1.9829 1.1929 1.3126 0.2356 -0.2676 -0.0644 2 GLN E N 7736 C CA . GLN E 2 ? 1.9663 1.2268 1.2436 0.2258 -0.2584 -0.0723 2 GLN E CA 7737 C C . GLN E 2 ? 1.9555 1.1675 1.2082 0.2202 -0.2452 -0.1034 2 GLN E C 7738 O O . GLN E 2 ? 1.9666 1.1143 1.2447 0.2197 -0.2469 -0.1066 2 GLN E O 7739 C CB . GLN E 2 ? 1.9820 1.3101 1.2638 0.2135 -0.2720 -0.0142 2 GLN E CB 7740 C CG . GLN E 2 ? 2.0072 1.3004 1.3316 0.2065 -0.2836 0.0298 2 GLN E CG 7741 C CD . GLN E 2 ? 2.0217 1.3814 1.3445 0.1936 -0.2936 0.0848 2 GLN E CD 7742 O OE1 . GLN E 2 ? 2.0316 1.3707 1.3640 0.1836 -0.2945 0.1043 2 GLN E OE1 7743 N NE2 . GLN E 2 ? 2.0247 1.4667 1.3375 0.1934 -0.3011 0.1105 2 GLN E NE2 7744 N N . ILE E 3 ? 1.9342 1.1832 1.1414 0.2150 -0.2315 -0.1258 3 ILE E N 7745 C CA . ILE E 3 ? 1.9235 1.1414 1.1056 0.2087 -0.2195 -0.1489 3 ILE E CA 7746 C C . ILE E 3 ? 1.9178 1.1957 1.0753 0.1941 -0.2177 -0.1295 3 ILE E C 7747 O O . ILE E 3 ? 1.9084 1.2555 1.0498 0.1911 -0.2144 -0.1269 3 ILE E O 7748 C CB . ILE E 3 ? 1.9005 1.0901 1.0572 0.2188 -0.1990 -0.2045 3 ILE E CB 7749 C CG1 . ILE E 3 ? 1.8950 1.0466 1.0340 0.2135 -0.1899 -0.2217 3 ILE E CG1 7750 C CG2 . ILE E 3 ? 1.8777 1.1301 1.0088 0.2209 -0.1846 -0.2256 3 ILE E CG2 7751 C CD1 . ILE E 3 ? 1.8808 0.9890 1.0051 0.2249 -0.1725 -0.2691 3 ILE E CD1 7752 N N . CYS E 4 ? 1.9243 1.1772 1.0812 0.1842 -0.2195 -0.1183 4 CYS E N 7753 C CA . CYS E 4 ? 1.9239 1.2254 1.0648 0.1686 -0.2200 -0.0944 4 CYS E CA 7754 C C . CYS E 4 ? 1.9083 1.1882 1.0249 0.1635 -0.2064 -0.1221 4 CYS E C 7755 O O . CYS E 4 ? 1.9076 1.1275 1.0272 0.1696 -0.2027 -0.1454 4 CYS E O 7756 C CB . CYS E 4 ? 1.9515 1.2478 1.1247 0.1601 -0.2377 -0.0434 4 CYS E CB 7757 S SG . CYS E 4 ? 1.9739 1.3054 1.1837 0.1655 -0.2555 0.0028 4 CYS E SG 7758 N N . ILE E 5 ? 1.8966 1.2291 0.9908 0.1514 -0.1986 -0.1193 5 ILE E N 7759 C CA . ILE E 5 ? 1.8809 1.2008 0.9557 0.1459 -0.1850 -0.1424 5 ILE E CA 7760 C C . ILE E 5 ? 1.8943 1.2238 0.9735 0.1299 -0.1941 -0.1094 5 ILE E C 7761 O O . ILE E 5 ? 1.9060 1.2828 0.9904 0.1202 -0.2028 -0.0752 5 ILE E O 7762 C CB . ILE E 5 ? 1.8540 1.2279 0.9071 0.1437 -0.1645 -0.1708 5 ILE E CB 7763 C CG1 . ILE E 5 ? 1.8407 1.2129 0.8934 0.1595 -0.1539 -0.2033 5 ILE E CG1 7764 C CG2 . ILE E 5 ? 1.8374 1.1977 0.8780 0.1391 -0.1494 -0.1923 5 ILE E CG2 7765 C CD1 . ILE E 5 ? 1.8341 1.1385 0.8862 0.1743 -0.1451 -0.2354 5 ILE E CD1 7766 N N . GLY E 6 ? 1.8937 1.1816 0.9712 0.1271 -0.1919 -0.1191 6 GLY E N 7767 C CA . GLY E 6 ? 1.9065 1.1977 0.9910 0.1123 -0.1996 -0.0911 6 GLY E CA 7768 C C . GLY E 6 ? 1.8982 1.1564 0.9739 0.1096 -0.1928 -0.1123 6 GLY E C 7769 O O . GLY E 6 ? 1.8816 1.1209 0.9433 0.1189 -0.1807 -0.1465 6 GLY E O 7770 N N . TYR E 7 ? 1.9108 1.1641 0.9963 0.0972 -0.2001 -0.0906 7 TYR E N 7771 C CA . TYR E 7 ? 1.9030 1.1376 0.9799 0.0921 -0.1945 -0.1071 7 TYR E CA 7772 C C . TYR E 7 ? 1.9246 1.1248 1.0252 0.0851 -0.2067 -0.0902 7 TYR E C 7773 O O . TYR E 7 ? 1.9452 1.1398 1.0723 0.0824 -0.2178 -0.0618 7 TYR E O 7774 C CB . TYR E 7 ? 1.8866 1.1723 0.9466 0.0796 -0.1834 -0.1061 7 TYR E CB 7775 C CG . TYR E 7 ? 1.8991 1.2299 0.9652 0.0647 -0.1901 -0.0696 7 TYR E CG 7776 C CD1 . TYR E 7 ? 1.8992 1.2783 0.9611 0.0640 -0.1898 -0.0570 7 TYR E CD1 7777 C CD2 . TYR E 7 ? 1.9113 1.2406 0.9872 0.0509 -0.1960 -0.0483 7 TYR E CD2 7778 C CE1 . TYR E 7 ? 1.9126 1.3396 0.9779 0.0497 -0.1958 -0.0218 7 TYR E CE1 7779 C CE2 . TYR E 7 ? 1.9241 1.2964 1.0046 0.0369 -0.2006 -0.0137 7 TYR E CE2 7780 C CZ . TYR E 7 ? 1.9252 1.3475 0.9995 0.0364 -0.2007 0.0004 7 TYR E CZ 7781 O OH . TYR E 7 ? 1.9400 1.4121 1.0169 0.0220 -0.2055 0.0369 7 TYR E OH 7782 N N . HIS E 8 ? 1.9197 1.0995 1.0144 0.0824 -0.2035 -0.1082 8 HIS E N 7783 C CA . HIS E 8 ? 1.9381 1.0838 1.0562 0.0762 -0.2128 -0.1031 8 HIS E CA 7784 C C . HIS E 8 ? 1.9505 1.1162 1.0847 0.0607 -0.2184 -0.0705 8 HIS E C 7785 O O . HIS E 8 ? 1.9400 1.1449 1.0577 0.0517 -0.2128 -0.0614 8 HIS E O 7786 C CB . HIS E 8 ? 1.9273 1.0567 1.0294 0.0781 -0.2072 -0.1337 8 HIS E CB 7787 C CG . HIS E 8 ? 1.9442 1.0440 1.0680 0.0716 -0.2153 -0.1375 8 HIS E CG 7788 N ND1 . HIS E 8 ? 1.9616 1.0243 1.1114 0.0752 -0.2217 -0.1468 8 HIS E ND1 7789 C CD2 . HIS E 8 ? 1.9454 1.0497 1.0711 0.0612 -0.2166 -0.1378 8 HIS E CD2 7790 C CE1 . HIS E 8 ? 1.9733 1.0217 1.1413 0.0665 -0.2261 -0.1534 8 HIS E CE1 7791 N NE2 . HIS E 8 ? 1.9639 1.0369 1.1164 0.0584 -0.2239 -0.1472 8 HIS E NE2 7792 N N . ALA E 9 ? 1.9735 1.1116 1.1444 0.0571 -0.2277 -0.0545 9 ALA E N 7793 C CA . ALA E 9 ? 1.9878 1.1340 1.1805 0.0428 -0.2318 -0.0275 9 ALA E CA 7794 C C . ALA E 9 ? 2.0031 1.1060 1.2298 0.0408 -0.2360 -0.0404 9 ALA E C 7795 O O . ALA E 9 ? 2.0065 1.0770 1.2449 0.0495 -0.2372 -0.0636 9 ALA E O 7796 C CB . ALA E 9 ? 2.0044 1.1726 1.2196 0.0395 -0.2371 0.0160 9 ALA E CB 7797 N N . ASN E 10 ? 2.0122 1.1170 1.2563 0.0281 -0.2372 -0.0288 10 ASN E N 7798 C CA . ASN E 10 ? 2.0276 1.0975 1.3104 0.0239 -0.2398 -0.0426 10 ASN E CA 7799 C C . ASN E 10 ? 2.0431 1.1192 1.3581 0.0100 -0.2406 -0.0147 10 ASN E C 7800 O O . ASN E 10 ? 2.0443 1.1507 1.3516 0.0044 -0.2401 0.0188 10 ASN E O 7801 C CB . ASN E 10 ? 2.0146 1.0752 1.2714 0.0257 -0.2378 -0.0849 10 ASN E CB 7802 C CG . ASN E 10 ? 2.0003 1.0883 1.2278 0.0178 -0.2346 -0.0858 10 ASN E CG 7803 O OD1 . ASN E 10 ? 2.0010 1.1126 1.2289 0.0087 -0.2335 -0.0584 10 ASN E OD1 7804 N ND2 . ASN E 10 ? 1.9882 1.0754 1.1924 0.0207 -0.2329 -0.1164 10 ASN E ND2 7805 N N . ASN E 11 ? 2.0554 1.1065 1.4068 0.0035 -0.2409 -0.0299 11 ASN E N 7806 C CA . ASN E 11 ? 2.0719 1.1242 1.4623 -0.0092 -0.2398 -0.0053 11 ASN E CA 7807 C C . ASN E 11 ? 2.0610 1.1337 1.4238 -0.0198 -0.2380 -0.0131 11 ASN E C 7808 O O . ASN E 11 ? 2.0737 1.1434 1.4689 -0.0307 -0.2363 -0.0022 11 ASN E O 7809 C CB . ASN E 11 ? 2.0922 1.1086 1.5490 -0.0119 -0.2385 -0.0186 11 ASN E CB 7810 C CG . ASN E 11 ? 2.1134 1.1272 1.6270 -0.0224 -0.2349 0.0152 11 ASN E CG 7811 O OD1 . ASN E 11 ? 2.1189 1.1546 1.6303 -0.0248 -0.2349 0.0592 11 ASN E OD1 7812 N ND2 . ASN E 11 ? 2.1262 1.1164 1.6925 -0.0292 -0.2307 -0.0064 11 ASN E ND2 7813 N N . SER E 12 ? 2.0378 1.1314 1.3461 -0.0165 -0.2370 -0.0306 12 SER E N 7814 C CA . SER E 12 ? 2.0253 1.1377 1.3102 -0.0254 -0.2346 -0.0412 12 SER E CA 7815 C C . SER E 12 ? 2.0290 1.1679 1.3156 -0.0382 -0.2314 -0.0072 12 SER E C 7816 O O . SER E 12 ? 2.0308 1.1912 1.3095 -0.0382 -0.2300 0.0220 12 SER E O 7817 C CB . SER E 12 ? 1.9993 1.1299 1.2341 -0.0178 -0.2317 -0.0634 12 SER E CB 7818 O OG . SER E 12 ? 1.9862 1.1372 1.2040 -0.0262 -0.2284 -0.0709 12 SER E OG 7819 N N . THR E 13 ? 2.0311 1.1712 1.3287 -0.0497 -0.2301 -0.0125 13 THR E N 7820 C CA . THR E 13 ? 2.0332 1.1992 1.3296 -0.0639 -0.2257 0.0135 13 THR E CA 7821 C C . THR E 13 ? 2.0112 1.2002 1.2751 -0.0704 -0.2215 -0.0056 13 THR E C 7822 O O . THR E 13 ? 2.0119 1.2214 1.2767 -0.0843 -0.2168 0.0095 13 THR E O 7823 C CB . THR E 13 ? 2.0565 1.2036 1.4034 -0.0739 -0.2254 0.0267 13 THR E CB 7824 O OG1 . THR E 13 ? 2.0543 1.1826 1.4137 -0.0754 -0.2274 -0.0090 13 THR E OG1 7825 C CG2 . THR E 13 ? 2.0794 1.2035 1.4718 -0.0682 -0.2270 0.0484 13 THR E CG2 7826 N N . GLU E 14 ? 1.9931 1.1791 1.2334 -0.0609 -0.2224 -0.0374 14 GLU E N 7827 C CA . GLU E 14 ? 1.9710 1.1805 1.1866 -0.0650 -0.2171 -0.0529 14 GLU E CA 7828 C C . GLU E 14 ? 1.9588 1.2054 1.1536 -0.0719 -0.2078 -0.0351 14 GLU E C 7829 O O . GLU E 14 ? 1.9581 1.2151 1.1407 -0.0659 -0.2062 -0.0235 14 GLU E O 7830 C CB . GLU E 14 ? 1.9548 1.1597 1.1490 -0.0507 -0.2179 -0.0817 14 GLU E CB 7831 C CG . GLU E 14 ? 1.9638 1.1449 1.1720 -0.0460 -0.2262 -0.1061 14 GLU E CG 7832 C CD . GLU E 14 ? 1.9622 1.1517 1.1809 -0.0561 -0.2276 -0.1162 14 GLU E CD 7833 O OE1 . GLU E 14 ? 1.9457 1.1593 1.1527 -0.0618 -0.2215 -0.1136 14 GLU E OE1 7834 O OE2 . GLU E 14 ? 1.9776 1.1508 1.2208 -0.0589 -0.2343 -0.1294 14 GLU E OE2 7835 N N . GLN E 15 ? 1.9496 1.2192 1.1430 -0.0857 -0.2011 -0.0348 15 GLN E N 7836 C CA . GLN E 15 ? 1.9373 1.2493 1.1146 -0.0963 -0.1897 -0.0236 15 GLN E CA 7837 C C . GLN E 15 ? 1.9105 1.2439 1.0781 -0.0990 -0.1792 -0.0464 15 GLN E C 7838 O O . GLN E 15 ? 1.9061 1.2260 1.0839 -0.0988 -0.1817 -0.0616 15 GLN E O 7839 C CB . GLN E 15 ? 1.9534 1.2807 1.1449 -0.1153 -0.1874 0.0022 15 GLN E CB 7840 C CG . GLN E 15 ? 1.9821 1.2906 1.1938 -0.1141 -0.1955 0.0312 15 GLN E CG 7841 C CD . GLN E 15 ? 1.9991 1.3291 1.2236 -0.1328 -0.1912 0.0618 15 GLN E CD 7842 O OE1 . GLN E 15 ? 2.0179 1.3597 1.2485 -0.1343 -0.1928 0.0950 15 GLN E OE1 7843 N NE2 . GLN E 15 ? 1.9942 1.3304 1.2251 -0.1471 -0.1857 0.0527 15 GLN E NE2 7844 N N . VAL E 16 ? 1.8931 1.2631 1.0456 -0.1018 -0.1667 -0.0489 16 VAL E N 7845 C CA . VAL E 16 ? 1.8668 1.2615 1.0205 -0.1060 -0.1525 -0.0691 16 VAL E CA 7846 C C . VAL E 16 ? 1.8606 1.3033 1.0133 -0.1257 -0.1382 -0.0622 16 VAL E C 7847 O O . VAL E 16 ? 1.8736 1.3351 1.0160 -0.1310 -0.1395 -0.0433 16 VAL E O 7848 C CB . VAL E 16 ? 1.8471 1.2414 0.9899 -0.0878 -0.1464 -0.0887 16 VAL E CB 7849 C CG1 . VAL E 16 ? 1.8553 1.2072 0.9954 -0.0691 -0.1603 -0.0964 16 VAL E CG1 7850 C CG2 . VAL E 16 ? 1.8445 1.2611 0.9713 -0.0841 -0.1406 -0.0844 16 VAL E CG2 7851 N N . ASP E 17 ? 1.8409 1.3079 1.0068 -0.1370 -0.1237 -0.0776 17 ASP E N 7852 C CA . ASP E 17 ? 1.8311 1.3517 0.9995 -0.1580 -0.1057 -0.0793 17 ASP E CA 7853 C C . ASP E 17 ? 1.8037 1.3556 0.9736 -0.1528 -0.0872 -0.1026 17 ASP E C 7854 O O . ASP E 17 ? 1.7885 1.3197 0.9652 -0.1355 -0.0851 -0.1182 17 ASP E O 7855 C CB . ASP E 17 ? 1.8275 1.3580 1.0185 -0.1779 -0.0984 -0.0834 17 ASP E CB 7856 C CG . ASP E 17 ? 1.8553 1.3645 1.0482 -0.1876 -0.1122 -0.0602 17 ASP E CG 7857 O OD1 . ASP E 17 ? 1.8773 1.3847 1.0566 -0.1871 -0.1213 -0.0365 17 ASP E OD1 7858 O OD2 . ASP E 17 ? 1.8558 1.3519 1.0682 -0.1961 -0.1128 -0.0644 17 ASP E OD2 7859 N N . THR E 18 ? 1.7992 1.4037 0.9642 -0.1681 -0.0732 -0.1047 18 THR E N 7860 C CA . THR E 18 ? 1.7718 1.4185 0.9484 -0.1703 -0.0496 -0.1317 18 THR E CA 7861 C C . THR E 18 ? 1.7644 1.4691 0.9577 -0.2006 -0.0299 -0.1412 18 THR E C 7862 O O . THR E 18 ? 1.7824 1.4921 0.9720 -0.2177 -0.0365 -0.1238 18 THR E O 7863 C CB . THR E 18 ? 1.7731 1.4384 0.9275 -0.1595 -0.0500 -0.1318 18 THR E CB 7864 O OG1 . THR E 18 ? 1.7934 1.4956 0.9291 -0.1752 -0.0555 -0.1108 18 THR E OG1 7865 C CG2 . THR E 18 ? 1.7829 1.3926 0.9212 -0.1321 -0.0691 -0.1226 18 THR E CG2 7866 N N . ILE E 19 ? 1.7388 1.4891 0.9536 -0.2085 -0.0040 -0.1702 19 ILE E N 7867 C CA . ILE E 19 ? 1.7313 1.5448 0.9651 -0.2403 0.0179 -0.1850 19 ILE E CA 7868 C C . ILE E 19 ? 1.7551 1.6133 0.9572 -0.2576 0.0111 -0.1654 19 ILE E C 7869 O O . ILE E 19 ? 1.7666 1.6519 0.9707 -0.2824 0.0141 -0.1576 19 ILE E O 7870 C CB . ILE E 19 ? 1.6990 1.5590 0.9676 -0.2454 0.0499 -0.2239 19 ILE E CB 7871 C CG1 . ILE E 19 ? 1.6755 1.5007 0.9865 -0.2324 0.0610 -0.2397 19 ILE E CG1 7872 C CG2 . ILE E 19 ? 1.6928 1.6283 0.9805 -0.2810 0.0741 -0.2437 19 ILE E CG2 7873 C CD1 . ILE E 19 ? 1.6713 1.4951 1.0162 -0.2512 0.0682 -0.2422 19 ILE E CD1 7874 N N . MET E 20 ? 1.7632 1.6300 0.9376 -0.2439 0.0020 -0.1564 20 MET E N 7875 C CA . MET E 20 ? 1.7841 1.7059 0.9307 -0.2584 -0.0027 -0.1377 20 MET E CA 7876 C C . MET E 20 ? 1.8185 1.7049 0.9387 -0.2513 -0.0308 -0.0920 20 MET E C 7877 O O . MET E 20 ? 1.8404 1.7718 0.9418 -0.2658 -0.0356 -0.0679 20 MET E O 7878 C CB . MET E 20 ? 1.7753 1.7326 0.9099 -0.2480 0.0028 -0.1514 20 MET E CB 7879 C CG . MET E 20 ? 1.7456 1.7659 0.9080 -0.2630 0.0353 -0.1967 20 MET E CG 7880 S SD . MET E 20 ? 1.7417 1.8163 0.8858 -0.2547 0.0399 -0.2100 20 MET E SD 7881 C CE . MET E 20 ? 1.7275 1.9144 0.8941 -0.2946 0.0736 -0.2479 20 MET E CE 7882 N N . GLU E 21 ? 1.8244 1.6343 0.9465 -0.2294 -0.0484 -0.0794 21 GLU E N 7883 C CA . GLU E 21 ? 1.8564 1.6286 0.9632 -0.2210 -0.0729 -0.0387 21 GLU E CA 7884 C C . GLU E 21 ? 1.8603 1.5603 0.9818 -0.2098 -0.0848 -0.0349 21 GLU E C 7885 O O . GLU E 21 ? 1.8415 1.5053 0.9736 -0.1939 -0.0833 -0.0574 21 GLU E O 7886 C CB . GLU E 21 ? 1.8644 1.6271 0.9527 -0.1994 -0.0857 -0.0261 21 GLU E CB 7887 C CG . GLU E 21 ? 1.8994 1.6461 0.9776 -0.1952 -0.1068 0.0199 21 GLU E CG 7888 C CD . GLU E 21 ? 1.9062 1.6470 0.9716 -0.1747 -0.1181 0.0313 21 GLU E CD 7889 O OE1 . GLU E 21 ? 1.8847 1.6453 0.9438 -0.1667 -0.1086 0.0034 21 GLU E OE1 7890 O OE2 . GLU E 21 ? 1.9326 1.6475 0.9995 -0.1665 -0.1354 0.0673 21 GLU E OE2 7891 N N . LYS E 22 ? 1.8857 1.5688 1.0095 -0.2183 -0.0959 -0.0062 22 LYS E N 7892 C CA . LYS E 22 ? 1.8915 1.5132 1.0318 -0.2105 -0.1067 -0.0043 22 LYS E CA 7893 C C . LYS E 22 ? 1.9179 1.4953 1.0552 -0.1936 -0.1273 0.0249 22 LYS E C 7894 O O . LYS E 22 ? 1.9366 1.5364 1.0632 -0.1946 -0.1325 0.0527 22 LYS E O 7895 C CB . LYS E 22 ? 1.8970 1.5332 1.0520 -0.2350 -0.0990 -0.0013 22 LYS E CB 7896 C CG . LYS E 22 ? 1.8684 1.5442 1.0359 -0.2509 -0.0769 -0.0347 22 LYS E CG 7897 C CD . LYS E 22 ? 1.8738 1.5701 1.0566 -0.2781 -0.0672 -0.0336 22 LYS E CD 7898 C CE . LYS E 22 ? 1.8677 1.5136 1.0755 -0.2735 -0.0717 -0.0447 22 LYS E CE 7899 N NZ . LYS E 22 ? 1.8729 1.5361 1.0984 -0.3002 -0.0619 -0.0451 22 LYS E NZ 7900 N N . ASN E 23 ? 1.9192 1.4381 1.0694 -0.1783 -0.1382 0.0175 23 ASN E N 7901 C CA . ASN E 23 ? 1.9432 1.4175 1.1009 -0.1638 -0.1552 0.0392 23 ASN E CA 7902 C C . ASN E 23 ? 1.9464 1.4231 1.0898 -0.1476 -0.1611 0.0478 23 ASN E C 7903 O O . ASN E 23 ? 1.9697 1.4479 1.1170 -0.1462 -0.1690 0.0797 23 ASN E O 7904 C CB . ASN E 23 ? 1.9719 1.4473 1.1452 -0.1785 -0.1586 0.0730 23 ASN E CB 7905 C CG . ASN E 23 ? 1.9706 1.4319 1.1625 -0.1918 -0.1547 0.0622 23 ASN E CG 7906 O OD1 . ASN E 23 ? 1.9500 1.3967 1.1452 -0.1881 -0.1522 0.0316 23 ASN E OD1 7907 N ND2 . ASN E 23 ? 1.9935 1.4598 1.1997 -0.2067 -0.1541 0.0888 23 ASN E ND2 7908 N N . VAL E 24 ? 1.9228 1.4008 1.0534 -0.1353 -0.1562 0.0199 24 VAL E N 7909 C CA . VAL E 24 ? 1.9227 1.3966 1.0412 -0.1178 -0.1613 0.0210 24 VAL E CA 7910 C C . VAL E 24 ? 1.9316 1.3442 1.0620 -0.0991 -0.1748 0.0166 24 VAL E C 7911 O O . VAL E 24 ? 1.9192 1.3050 1.0533 -0.0927 -0.1745 -0.0085 24 VAL E O 7912 C CB . VAL E 24 ? 1.8931 1.3936 0.9969 -0.1123 -0.1476 -0.0098 24 VAL E CB 7913 C CG1 . VAL E 24 ? 1.8940 1.3921 0.9856 -0.0950 -0.1524 -0.0087 24 VAL E CG1 7914 C CG2 . VAL E 24 ? 1.8821 1.4474 0.9807 -0.1336 -0.1310 -0.0136 24 VAL E CG2 7915 N N . THR E 25 ? 1.9535 1.3474 1.0928 -0.0909 -0.1859 0.0402 25 THR E N 7916 C CA . THR E 25 ? 1.9624 1.3018 1.1175 -0.0750 -0.1967 0.0320 25 THR E CA 7917 C C . THR E 25 ? 1.9448 1.2751 1.0820 -0.0574 -0.1954 0.0061 25 THR E C 7918 O O . THR E 25 ? 1.9401 1.2951 1.0631 -0.0526 -0.1926 0.0112 25 THR E O 7919 C CB . THR E 25 ? 1.9910 1.3125 1.1715 -0.0719 -0.2066 0.0648 25 THR E CB 7920 O OG1 . THR E 25 ? 2.0088 1.3490 1.2047 -0.0885 -0.2053 0.0960 25 THR E OG1 7921 C CG2 . THR E 25 ? 2.0012 1.2667 1.2086 -0.0607 -0.2149 0.0506 25 THR E CG2 7922 N N . VAL E 26 ? 1.9364 1.2338 1.0749 -0.0480 -0.1973 -0.0212 26 VAL E N 7923 C CA . VAL E 26 ? 1.9213 1.2071 1.0439 -0.0309 -0.1951 -0.0459 26 VAL E CA 7924 C C . VAL E 26 ? 1.9348 1.1736 1.0707 -0.0187 -0.2058 -0.0564 26 VAL E C 7925 O O . VAL E 26 ? 1.9511 1.1671 1.1102 -0.0242 -0.2131 -0.0531 26 VAL E O 7926 C CB . VAL E 26 ? 1.8954 1.1962 1.0048 -0.0302 -0.1837 -0.0715 26 VAL E CB 7927 C CG1 . VAL E 26 ? 1.8794 1.2304 0.9801 -0.0419 -0.1694 -0.0679 26 VAL E CG1 7928 C CG2 . VAL E 26 ? 1.8970 1.1834 1.0188 -0.0365 -0.1871 -0.0796 26 VAL E CG2 7929 N N . THR E 27 ? 1.9280 1.1546 1.0519 -0.0033 -0.2053 -0.0719 27 THR E N 7930 C CA . THR E 27 ? 1.9405 1.1263 1.0765 0.0075 -0.2136 -0.0857 27 THR E CA 7931 C C . THR E 27 ? 1.9368 1.1086 1.0715 0.0086 -0.2151 -0.1109 27 THR E C 7932 O O . THR E 27 ? 1.9529 1.0976 1.1072 0.0088 -0.2229 -0.1203 27 THR E O 7933 C CB . THR E 27 ? 1.9339 1.1119 1.0562 0.0231 -0.2114 -0.0972 27 THR E CB 7934 O OG1 . THR E 27 ? 1.9100 1.1041 1.0059 0.0303 -0.2006 -0.1180 27 THR E OG1 7935 C CG2 . THR E 27 ? 1.9397 1.1360 1.0654 0.0226 -0.2119 -0.0710 27 THR E CG2 7936 N N . HIS E 28 ? 1.9164 1.1105 1.0322 0.0084 -0.2069 -0.1215 28 HIS E N 7937 C CA . HIS E 28 ? 1.9126 1.1030 1.0272 0.0090 -0.2086 -0.1402 28 HIS E CA 7938 C C . HIS E 28 ? 1.8949 1.1154 1.0053 0.0008 -0.1999 -0.1376 28 HIS E C 7939 O O . HIS E 28 ? 1.8780 1.1238 0.9796 -0.0002 -0.1881 -0.1326 28 HIS E O 7940 C CB . HIS E 28 ? 1.9061 1.0857 1.0039 0.0252 -0.2068 -0.1623 28 HIS E CB 7941 C CG . HIS E 28 ? 1.9058 1.0871 1.0010 0.0269 -0.2101 -0.1792 28 HIS E CG 7942 N ND1 . HIS E 28 ? 1.9238 1.0935 1.0355 0.0198 -0.2212 -0.1871 28 HIS E ND1 7943 C CD2 . HIS E 28 ? 1.8901 1.0883 0.9712 0.0348 -0.2032 -0.1884 28 HIS E CD2 7944 C CE1 . HIS E 28 ? 1.9198 1.1024 1.0232 0.0228 -0.2227 -0.2009 28 HIS E CE1 7945 N NE2 . HIS E 28 ? 1.8999 1.0992 0.9852 0.0326 -0.2121 -0.1994 28 HIS E NE2 7946 N N . ALA E 29 ? 1.8982 1.1185 1.0184 -0.0051 -0.2049 -0.1441 29 ALA E N 7947 C CA . ALA E 29 ? 1.8821 1.1288 1.0049 -0.0128 -0.1973 -0.1431 29 ALA E CA 7948 C C . ALA E 29 ? 1.8829 1.1293 1.0090 -0.0095 -0.2034 -0.1576 29 ALA E C 7949 O O . ALA E 29 ? 1.8992 1.1275 1.0271 -0.0056 -0.2146 -0.1690 29 ALA E O 7950 C CB . ALA E 29 ? 1.8884 1.1445 1.0265 -0.0309 -0.1971 -0.1262 29 ALA E CB 7951 N N . GLN E 30 ? 1.8654 1.1364 0.9956 -0.0117 -0.1953 -0.1575 30 GLN E N 7952 C CA . GLN E 30 ? 1.8648 1.1449 0.9993 -0.0080 -0.2008 -0.1668 30 GLN E CA 7953 C C . GLN E 30 ? 1.8572 1.1570 1.0122 -0.0217 -0.1980 -0.1602 30 GLN E C 7954 O O . GLN E 30 ? 1.8379 1.1577 1.0012 -0.0258 -0.1835 -0.1537 30 GLN E O 7955 C CB . GLN E 30 ? 1.8502 1.1418 0.9728 0.0089 -0.1923 -0.1722 30 GLN E CB 7956 C CG . GLN E 30 ? 1.8503 1.1595 0.9773 0.0142 -0.1977 -0.1763 30 GLN E CG 7957 C CD . GLN E 30 ? 1.8408 1.1598 0.9561 0.0326 -0.1896 -0.1783 30 GLN E CD 7958 O OE1 . GLN E 30 ? 1.8404 1.1448 0.9397 0.0426 -0.1846 -0.1834 30 GLN E OE1 7959 N NE2 . GLN E 30 ? 1.8327 1.1783 0.9596 0.0376 -0.1869 -0.1722 30 GLN E NE2 7960 N N . ASP E 31 ? 1.8728 1.1676 1.0397 -0.0298 -0.2109 -0.1645 31 ASP E N 7961 C CA . ASP E 31 ? 1.8686 1.1790 1.0567 -0.0429 -0.2104 -0.1607 31 ASP E CA 7962 C C . ASP E 31 ? 1.8554 1.1904 1.0480 -0.0344 -0.2086 -0.1632 31 ASP E C 7963 O O . ASP E 31 ? 1.8626 1.2004 1.0441 -0.0225 -0.2172 -0.1716 31 ASP E O 7964 C CB . ASP E 31 ? 1.8911 1.1877 1.0930 -0.0529 -0.2245 -0.1675 31 ASP E CB 7965 C CG . ASP E 31 ? 1.8887 1.1965 1.1145 -0.0692 -0.2230 -0.1627 31 ASP E CG 7966 O OD1 . ASP E 31 ? 1.8696 1.1986 1.1029 -0.0720 -0.2128 -0.1565 31 ASP E OD1 7967 O OD2 . ASP E 31 ? 1.9060 1.2008 1.1480 -0.0801 -0.2301 -0.1656 31 ASP E OD2 7968 N N . ILE E 32 ? 1.8372 1.1929 1.0492 -0.0411 -0.1967 -0.1553 32 ILE E N 7969 C CA . ILE E 32 ? 1.8236 1.2055 1.0499 -0.0329 -0.1929 -0.1525 32 ILE E CA 7970 C C . ILE E 32 ? 1.8220 1.2207 1.0773 -0.0451 -0.1966 -0.1501 32 ILE E C 7971 O O . ILE E 32 ? 1.8094 1.2333 1.0851 -0.0395 -0.1919 -0.1436 32 ILE E O 7972 C CB . ILE E 32 ? 1.7988 1.1951 1.0334 -0.0257 -0.1708 -0.1462 32 ILE E CB 7973 C CG1 . ILE E 32 ? 1.7851 1.1878 1.0377 -0.0429 -0.1545 -0.1435 32 ILE E CG1 7974 C CG2 . ILE E 32 ? 1.8008 1.1827 1.0074 -0.0106 -0.1685 -0.1503 32 ILE E CG2 7975 C CD1 . ILE E 32 ? 1.7587 1.1837 1.0332 -0.0392 -0.1297 -0.1421 32 ILE E CD1 7976 N N . LEU E 33 ? 1.8354 1.2208 1.0965 -0.0609 -0.2043 -0.1540 33 LEU E N 7977 C CA . LEU E 33 ? 1.8352 1.2329 1.1246 -0.0742 -0.2075 -0.1539 33 LEU E CA 7978 C C . LEU E 33 ? 1.8578 1.2502 1.1466 -0.0762 -0.2275 -0.1658 33 LEU E C 7979 O O . LEU E 33 ? 1.8751 1.2436 1.1556 -0.0818 -0.2335 -0.1725 33 LEU E O 7980 C CB . LEU E 33 ? 1.8316 1.2215 1.1340 -0.0939 -0.1963 -0.1496 33 LEU E CB 7981 C CG . LEU E 33 ? 1.8312 1.2302 1.1648 -0.1104 -0.1968 -0.1505 33 LEU E CG 7982 C CD1 . LEU E 33 ? 1.8093 1.2376 1.1719 -0.1077 -0.1871 -0.1460 33 LEU E CD1 7983 C CD2 . LEU E 33 ? 1.8333 1.2230 1.1727 -0.1303 -0.1865 -0.1464 33 LEU E CD2 7984 N N . GLU E 34 ? 1.8580 1.2759 1.1605 -0.0726 -0.2366 -0.1682 34 GLU E N 7985 C CA . GLU E 34 ? 1.8784 1.3003 1.1865 -0.0774 -0.2544 -0.1835 34 GLU E CA 7986 C C . GLU E 34 ? 1.8811 1.2953 1.2172 -0.0966 -0.2531 -0.1861 34 GLU E C 7987 O O . GLU E 34 ? 1.8661 1.2953 1.2261 -0.1031 -0.2455 -0.1773 34 GLU E O 7988 C CB . GLU E 34 ? 1.8791 1.3395 1.1910 -0.0669 -0.2657 -0.1842 34 GLU E CB 7989 C CG . GLU E 34 ? 1.9010 1.3740 1.2180 -0.0724 -0.2842 -0.2049 34 GLU E CG 7990 C CD . GLU E 34 ? 1.9210 1.3683 1.2215 -0.0743 -0.2897 -0.2246 34 GLU E CD 7991 O OE1 . GLU E 34 ? 1.9248 1.3712 1.1992 -0.0621 -0.2909 -0.2273 34 GLU E OE1 7992 O OE2 . GLU E 34 ? 1.9329 1.3606 1.2511 -0.0880 -0.2913 -0.2371 34 GLU E OE2 7993 N N . LYS E 35 ? 1.9006 1.2916 1.2382 -0.1057 -0.2590 -0.1983 35 LYS E N 7994 C CA . LYS E 35 ? 1.9064 1.2853 1.2703 -0.1239 -0.2562 -0.2003 35 LYS E CA 7995 C C . LYS E 35 ? 1.9222 1.3118 1.3073 -0.1295 -0.2700 -0.2203 35 LYS E C 7996 O O . LYS E 35 ? 1.9246 1.3102 1.3362 -0.1438 -0.2677 -0.2229 35 LYS E O 7997 C CB . LYS E 35 ? 1.9167 1.2619 1.2754 -0.1316 -0.2485 -0.1945 35 LYS E CB 7998 C CG . LYS E 35 ? 1.9004 1.2427 1.2510 -0.1362 -0.2319 -0.1748 35 LYS E CG 7999 C CD . LYS E 35 ? 1.9120 1.2288 1.2518 -0.1403 -0.2263 -0.1646 35 LYS E CD 8000 C CE . LYS E 35 ? 1.9049 1.2194 1.2150 -0.1258 -0.2230 -0.1581 35 LYS E CE 8001 N NZ . LYS E 35 ? 1.9093 1.2247 1.2056 -0.1089 -0.2346 -0.1717 35 LYS E NZ 8002 N N . THR E 36 ? 1.9331 1.3398 1.3081 -0.1194 -0.2834 -0.2363 36 THR E N 8003 C CA . THR E 36 ? 1.9506 1.3720 1.3464 -0.1258 -0.2962 -0.2613 36 THR E CA 8004 C C . THR E 36 ? 1.9470 1.4168 1.3456 -0.1194 -0.3088 -0.2660 36 THR E C 8005 O O . THR E 36 ? 1.9356 1.4276 1.3151 -0.1059 -0.3097 -0.2513 36 THR E O 8006 C CB . THR E 36 ? 1.9712 1.3815 1.3605 -0.1232 -0.3019 -0.2835 36 THR E CB 8007 O OG1 . THR E 36 ? 1.9702 1.4032 1.3295 -0.1081 -0.3088 -0.2857 36 THR E OG1 8008 C CG2 . THR E 36 ? 1.9763 1.3409 1.3656 -0.1271 -0.2901 -0.2742 36 THR E CG2 8009 N N . HIS E 37 ? 1.9582 1.4462 1.3832 -0.1289 -0.3181 -0.2859 37 HIS E N 8010 C CA . HIS E 37 ? 1.9599 1.5014 1.3910 -0.1244 -0.3331 -0.2931 37 HIS E CA 8011 C C . HIS E 37 ? 1.9822 1.5407 1.4320 -0.1335 -0.3444 -0.3298 37 HIS E C 8012 O O . HIS E 37 ? 1.9937 1.5174 1.4600 -0.1441 -0.3377 -0.3465 37 HIS E O 8013 C CB . HIS E 37 ? 1.9431 1.4976 1.3991 -0.1286 -0.3300 -0.2748 37 HIS E CB 8014 C CG . HIS E 37 ? 1.9452 1.4727 1.4337 -0.1466 -0.3231 -0.2833 37 HIS E CG 8015 N ND1 . HIS E 37 ? 1.9550 1.5042 1.4736 -0.1560 -0.3327 -0.3039 37 HIS E ND1 8016 C CD2 . HIS E 37 ? 1.9400 1.4237 1.4360 -0.1573 -0.3070 -0.2739 37 HIS E CD2 8017 C CE1 . HIS E 37 ? 1.9555 1.4713 1.4997 -0.1713 -0.3220 -0.3070 37 HIS E CE1 8018 N NE2 . HIS E 37 ? 1.9471 1.4242 1.4772 -0.1726 -0.3065 -0.2877 37 HIS E NE2 8019 N N . ASN E 38 ? 1.9893 1.6044 1.4399 -0.1298 -0.3603 -0.3423 38 ASN E N 8020 C CA . ASN E 38 ? 2.0112 1.6533 1.4802 -0.1391 -0.3708 -0.3833 38 ASN E CA 8021 C C . ASN E 38 ? 2.0137 1.6657 1.5246 -0.1529 -0.3737 -0.3980 38 ASN E C 8022 O O . ASN E 38 ? 2.0311 1.7004 1.5660 -0.1630 -0.3788 -0.4355 38 ASN E O 8023 C CB . ASN E 38 ? 2.0224 1.7282 1.4677 -0.1300 -0.3869 -0.3959 38 ASN E CB 8024 C CG . ASN E 38 ? 2.0170 1.7835 1.4657 -0.1244 -0.4008 -0.3803 38 ASN E CG 8025 O OD1 . ASN E 38 ? 2.0018 1.7596 1.4713 -0.1259 -0.3974 -0.3580 38 ASN E OD1 8026 N ND2 . ASN E 38 ? 2.0305 1.8620 1.4615 -0.1186 -0.4162 -0.3917 38 ASN E ND2 8027 N N . GLY E 39 ? 1.9962 1.6404 1.5189 -0.1535 -0.3694 -0.3708 39 GLY E N 8028 C CA . GLY E 39 ? 1.9959 1.6363 1.5596 -0.1674 -0.3681 -0.3808 39 GLY E CA 8029 C C . GLY E 39 ? 2.0019 1.7077 1.5829 -0.1677 -0.3863 -0.3956 39 GLY E C 8030 O O . GLY E 39 ? 2.0078 1.7174 1.6249 -0.1801 -0.3878 -0.4168 39 GLY E O 8031 N N . LYS E 40 ? 2.0008 1.7598 1.5574 -0.1538 -0.3997 -0.3825 40 LYS E N 8032 C CA . LYS E 40 ? 2.0106 1.8444 1.5776 -0.1525 -0.4197 -0.3955 40 LYS E CA 8033 C C . LYS E 40 ? 1.9969 1.8729 1.5572 -0.1380 -0.4276 -0.3546 40 LYS E C 8034 O O . LYS E 40 ? 1.9833 1.8400 1.5218 -0.1262 -0.4189 -0.3219 40 LYS E O 8035 C CB . LYS E 40 ? 2.0325 1.9077 1.5777 -0.1513 -0.4306 -0.4285 40 LYS E CB 8036 C CG . LYS E 40 ? 2.0486 1.8976 1.6175 -0.1672 -0.4238 -0.4755 40 LYS E CG 8037 C CD . LYS E 40 ? 2.0690 1.9533 1.6210 -0.1680 -0.4299 -0.5112 40 LYS E CD 8038 C CE . LYS E 40 ? 2.0828 1.9335 1.6717 -0.1843 -0.4181 -0.5563 40 LYS E CE 8039 N NZ . LYS E 40 ? 2.1033 1.9894 1.6880 -0.1888 -0.4210 -0.5995 40 LYS E NZ 8040 N N . LEU E 41 ? 2.0013 1.9382 1.5849 -0.1388 -0.4437 -0.3569 41 LEU E N 8041 C CA . LEU E 41 ? 1.9932 1.9854 1.5766 -0.1239 -0.4541 -0.3175 41 LEU E CA 8042 C C . LEU E 41 ? 2.0131 2.0783 1.5640 -0.1148 -0.4723 -0.3254 41 LEU E C 8043 O O . LEU E 41 ? 2.0335 2.1396 1.5855 -0.1241 -0.4850 -0.3658 41 LEU E O 8044 C CB . LEU E 41 ? 1.9876 2.0093 1.6180 -0.1295 -0.4619 -0.3113 41 LEU E CB 8045 C CG . LEU E 41 ? 1.9707 1.9239 1.6363 -0.1425 -0.4435 -0.3105 41 LEU E CG 8046 C CD1 . LEU E 41 ? 1.9668 1.9540 1.6810 -0.1483 -0.4525 -0.3079 41 LEU E CD1 8047 C CD2 . LEU E 41 ? 1.9477 1.8499 1.6071 -0.1358 -0.4230 -0.2732 41 LEU E CD2 8048 N N . CYS E 42 ? 2.0079 2.0910 1.5317 -0.0975 -0.4719 -0.2887 42 CYS E N 8049 C CA . CYS E 42 ? 2.0275 2.1699 1.5116 -0.0890 -0.4850 -0.2949 42 CYS E CA 8050 C C . CYS E 42 ? 2.0264 2.2366 1.5076 -0.0713 -0.4958 -0.2483 42 CYS E C 8051 O O . CYS E 42 ? 2.0065 2.2040 1.5164 -0.0631 -0.4883 -0.2067 42 CYS E O 8052 C CB . CYS E 42 ? 2.0264 2.1158 1.4722 -0.0847 -0.4707 -0.2990 42 CYS E CB 8053 S SG . CYS E 42 ? 2.0275 2.0313 1.4803 -0.1030 -0.4548 -0.3439 42 CYS E SG 8054 N N . ASP E 43 ? 2.0489 2.3338 1.4988 -0.0663 -0.5122 -0.2556 43 ASP E N 8055 C CA . ASP E 43 ? 2.0521 2.4036 1.4908 -0.0473 -0.5210 -0.2074 43 ASP E CA 8056 C C . ASP E 43 ? 2.0332 2.3243 1.4579 -0.0329 -0.4998 -0.1713 43 ASP E C 8057 O O . ASP E 43 ? 2.0306 2.2604 1.4289 -0.0362 -0.4863 -0.1926 43 ASP E O 8058 C CB . ASP E 43 ? 2.0823 2.5225 1.4812 -0.0464 -0.5400 -0.2253 43 ASP E CB 8059 C CG . ASP E 43 ? 2.1034 2.6129 1.5150 -0.0628 -0.5606 -0.2701 43 ASP E CG 8060 O OD1 . ASP E 43 ? 2.0962 2.6127 1.5504 -0.0687 -0.5663 -0.2692 43 ASP E OD1 8061 O OD2 . ASP E 43 ? 2.1277 2.6887 1.5086 -0.0708 -0.5704 -0.3089 43 ASP E OD2 8062 N N . LEU E 44 ? 2.0192 2.3282 1.4685 -0.0171 -0.4956 -0.1168 44 LEU E N 8063 C CA . LEU E 44 ? 2.0015 2.2662 1.4444 -0.0017 -0.4746 -0.0800 44 LEU E CA 8064 C C . LEU E 44 ? 2.0189 2.3519 1.4297 0.0154 -0.4833 -0.0523 44 LEU E C 8065 O O . LEU E 44 ? 2.0273 2.4382 1.4572 0.0253 -0.4969 -0.0168 44 LEU E O 8066 C CB . LEU E 44 ? 1.9745 2.2169 1.4750 0.0044 -0.4603 -0.0382 44 LEU E CB 8067 C CG . LEU E 44 ? 1.9520 2.1499 1.4623 0.0190 -0.4344 -0.0009 44 LEU E CG 8068 C CD1 . LEU E 44 ? 1.9428 2.0566 1.4217 0.0114 -0.4166 -0.0317 44 LEU E CD1 8069 C CD2 . LEU E 44 ? 1.9273 2.1161 1.5067 0.0211 -0.4212 0.0337 44 LEU E CD2 8070 N N . ASP E 45 ? 2.0260 2.3338 1.3898 0.0182 -0.4761 -0.0680 45 ASP E N 8071 C CA . ASP E 45 ? 2.0448 2.4122 1.3718 0.0324 -0.4825 -0.0477 45 ASP E CA 8072 C C . ASP E 45 ? 2.0747 2.5501 1.3893 0.0289 -0.5104 -0.0544 45 ASP E C 8073 O O . ASP E 45 ? 2.0861 2.6380 1.4010 0.0439 -0.5195 -0.0101 45 ASP E O 8074 C CB . ASP E 45 ? 2.0277 2.3927 1.3793 0.0543 -0.4665 0.0147 45 ASP E CB 8075 C CG . ASP E 45 ? 2.0460 2.4622 1.3599 0.0701 -0.4688 0.0390 45 ASP E CG 8076 O OD1 . ASP E 45 ? 2.0524 2.4343 1.3213 0.0681 -0.4619 0.0110 45 ASP E OD1 8077 O OD2 . ASP E 45 ? 2.0555 2.5479 1.3863 0.0839 -0.4777 0.0857 45 ASP E OD2 8078 N N . GLY E 46 ? 2.0869 2.5727 1.3986 0.0087 -0.5236 -0.1080 46 GLY E N 8079 C CA . GLY E 46 ? 2.1157 2.7082 1.4191 0.0007 -0.5506 -0.1265 46 GLY E CA 8080 C C . GLY E 46 ? 2.1145 2.7651 1.4642 0.0010 -0.5664 -0.1029 46 GLY E C 8081 O O . GLY E 46 ? 2.1332 2.8477 1.4852 -0.0129 -0.5862 -0.1382 46 GLY E O 8082 N N . VAL E 47 ? 2.0783 2.3770 1.6195 0.0080 -0.1720 -0.1130 47 VAL E N 8083 C CA . VAL E 47 ? 2.0707 2.3453 1.6161 -0.0068 -0.1857 -0.1147 47 VAL E CA 8084 C C . VAL E 47 ? 2.0628 2.2779 1.6201 -0.0095 -0.1881 -0.1347 47 VAL E C 8085 O O . VAL E 47 ? 2.0426 2.2306 1.6185 -0.0143 -0.1877 -0.1233 47 VAL E O 8086 C CB . VAL E 47 ? 2.0496 2.3360 1.6089 -0.0235 -0.1964 -0.0781 47 VAL E CB 8087 C CG1 . VAL E 47 ? 2.0443 2.3094 1.6065 -0.0367 -0.2099 -0.0800 47 VAL E CG1 8088 C CG2 . VAL E 47 ? 2.0556 2.4049 1.6074 -0.0224 -0.1954 -0.0531 47 VAL E CG2 8089 N N . LYS E 48 ? 2.0801 2.2789 1.6267 -0.0059 -0.1906 -0.1632 48 LYS E N 8090 C CA . LYS E 48 ? 2.0767 2.2250 1.6341 -0.0074 -0.1935 -0.1831 48 LYS E CA 8091 C C . LYS E 48 ? 2.0512 2.1728 1.6266 -0.0229 -0.2039 -0.1662 48 LYS E C 8092 O O . LYS E 48 ? 2.0450 2.1834 1.6186 -0.0332 -0.2123 -0.1487 48 LYS E O 8093 C CB . LYS E 48 ? 2.1032 2.2472 1.6436 -0.0034 -0.1981 -0.2123 48 LYS E CB 8094 C CG . LYS E 48 ? 2.1057 2.2010 1.6561 -0.0044 -0.2028 -0.2344 48 LYS E CG 8095 C CD . LYS E 48 ? 2.1256 2.2178 1.6618 -0.0089 -0.2135 -0.2525 48 LYS E CD 8096 C CE . LYS E 48 ? 2.1288 2.1747 1.6769 -0.0114 -0.2203 -0.2714 48 LYS E CE 8097 N NZ . LYS E 48 ? 2.1484 2.1752 1.6972 0.0030 -0.2140 -0.2958 48 LYS E NZ 8098 N N . PRO E 49 ? 2.0371 2.1189 1.6305 -0.0236 -0.2034 -0.1709 49 PRO E N 8099 C CA . PRO E 49 ? 2.0163 2.0727 1.6247 -0.0355 -0.2134 -0.1588 49 PRO E CA 8100 C C . PRO E 49 ? 2.0239 2.0648 1.6284 -0.0409 -0.2231 -0.1732 49 PRO E C 8101 O O . PRO E 49 ? 2.0450 2.0852 1.6383 -0.0354 -0.2224 -0.1961 49 PRO E O 8102 C CB . PRO E 49 ? 2.0008 2.0263 1.6291 -0.0320 -0.2079 -0.1606 49 PRO E CB 8103 C CG . PRO E 49 ? 2.0188 2.0408 1.6425 -0.0197 -0.1986 -0.1843 49 PRO E CG 8104 C CD . PRO E 49 ? 2.0389 2.1003 1.6412 -0.0129 -0.1934 -0.1855 49 PRO E CD 8105 N N . LEU E 50 ? 2.0081 2.0361 1.6219 -0.0509 -0.2329 -0.1595 50 LEU E N 8106 C CA . LEU E 50 ? 2.0104 2.0204 1.6253 -0.0565 -0.2422 -0.1690 50 LEU E CA 8107 C C . LEU E 50 ? 1.9993 1.9744 1.6327 -0.0538 -0.2415 -0.1772 50 LEU E C 8108 O O . LEU E 50 ? 1.9786 1.9399 1.6275 -0.0555 -0.2424 -0.1631 50 LEU E O 8109 C CB . LEU E 50 ? 1.9989 2.0141 1.6159 -0.0668 -0.2526 -0.1486 50 LEU E CB 8110 C CG . LEU E 50 ? 1.9974 1.9950 1.6179 -0.0729 -0.2626 -0.1527 50 LEU E CG 8111 C CD1 . LEU E 50 ? 2.0199 2.0250 1.6255 -0.0736 -0.2651 -0.1723 50 LEU E CD1 8112 C CD2 . LEU E 50 ? 1.9869 1.9913 1.6098 -0.0811 -0.2719 -0.1307 50 LEU E CD2 8113 N N . ILE E 51 ? 2.0141 1.9757 1.6468 -0.0497 -0.2411 -0.1994 51 ILE E N 8114 C CA . ILE E 51 ? 2.0043 1.9359 1.6574 -0.0480 -0.2417 -0.2058 51 ILE E CA 8115 C C . ILE E 51 ? 2.0044 1.9227 1.6619 -0.0555 -0.2539 -0.2079 51 ILE E C 8116 O O . ILE E 51 ? 2.0249 1.9403 1.6739 -0.0568 -0.2593 -0.2242 51 ILE E O 8117 C CB . ILE E 51 ? 2.0200 1.9424 1.6750 -0.0384 -0.2344 -0.2263 51 ILE E CB 8118 C CG1 . ILE E 51 ? 2.0209 1.9629 1.6690 -0.0304 -0.2219 -0.2216 51 ILE E CG1 8119 C CG2 . ILE E 51 ? 2.0066 1.9013 1.6875 -0.0373 -0.2351 -0.2286 51 ILE E CG2 8120 C CD1 . ILE E 51 ? 2.0317 1.9644 1.6854 -0.0191 -0.2126 -0.2375 51 ILE E CD1 8121 N N . LEU E 52 ? 1.9825 1.8928 1.6534 -0.0597 -0.2585 -0.1911 52 LEU E N 8122 C CA . LEU E 52 ? 1.9798 1.8827 1.6552 -0.0664 -0.2698 -0.1878 52 LEU E CA 8123 C C . LEU E 52 ? 1.9828 1.8661 1.6736 -0.0659 -0.2740 -0.1992 52 LEU E C 8124 O O . LEU E 52 ? 1.9861 1.8656 1.6790 -0.0719 -0.2842 -0.1985 52 LEU E O 8125 C CB . LEU E 52 ? 1.9573 1.8584 1.6423 -0.0681 -0.2734 -0.1667 52 LEU E CB 8126 C CG . LEU E 52 ? 1.9546 1.8724 1.6279 -0.0705 -0.2733 -0.1519 52 LEU E CG 8127 C CD1 . LEU E 52 ? 1.9356 1.8453 1.6198 -0.0699 -0.2778 -0.1341 52 LEU E CD1 8128 C CD2 . LEU E 52 ? 1.9707 1.9068 1.6260 -0.0773 -0.2792 -0.1530 52 LEU E CD2 8129 N N . ARG E 53 ? 1.9817 1.8537 1.6849 -0.0594 -0.2669 -0.2078 53 ARG E N 8130 C CA . ARG E 53 ? 1.9873 1.8410 1.7077 -0.0591 -0.2717 -0.2188 53 ARG E CA 8131 C C . ARG E 53 ? 1.9667 1.8145 1.7075 -0.0629 -0.2794 -0.2037 53 ARG E C 8132 O O . ARG E 53 ? 1.9437 1.7932 1.6962 -0.0595 -0.2746 -0.1895 53 ARG E O 8133 C CB . ARG E 53 ? 2.0189 1.8691 1.7246 -0.0620 -0.2793 -0.2387 53 ARG E CB 8134 C CG . ARG E 53 ? 2.0299 1.8585 1.7539 -0.0618 -0.2858 -0.2514 53 ARG E CG 8135 C CD . ARG E 53 ? 2.0654 1.8885 1.7721 -0.0645 -0.2951 -0.2726 53 ARG E CD 8136 N NE . ARG E 53 ? 2.0797 1.8786 1.8053 -0.0640 -0.3029 -0.2855 53 ARG E NE 8137 C CZ . ARG E 53 ? 2.1153 1.9008 1.8304 -0.0616 -0.3090 -0.3100 53 ARG E CZ 8138 N NH1 . ARG E 53 ? 2.1409 1.9380 1.8246 -0.0587 -0.3076 -0.3255 53 ARG E NH1 8139 N NH2 . ARG E 53 ? 2.1271 1.8881 1.8640 -0.0616 -0.3177 -0.3192 53 ARG E NH2 8140 N N . ASP E 54 ? 1.9756 1.8190 1.7195 -0.0696 -0.2916 -0.2053 54 ASP E N 8141 C CA . ASP E 54 ? 1.9569 1.7993 1.7210 -0.0722 -0.2992 -0.1893 54 ASP E CA 8142 C C . ASP E 54 ? 1.9464 1.8022 1.6999 -0.0747 -0.3026 -0.1730 54 ASP E C 8143 O O . ASP E 54 ? 1.9316 1.7905 1.6987 -0.0748 -0.3084 -0.1585 54 ASP E O 8144 C CB . ASP E 54 ? 1.9715 1.8043 1.7468 -0.0788 -0.3122 -0.1955 54 ASP E CB 8145 C CG . ASP E 54 ? 1.9814 1.7979 1.7730 -0.0760 -0.3113 -0.2096 54 ASP E CG 8146 O OD1 . ASP E 54 ? 1.9639 1.7787 1.7725 -0.0692 -0.3023 -0.2051 54 ASP E OD1 8147 O OD2 . ASP E 54 ? 2.0079 1.8128 1.7959 -0.0804 -0.3204 -0.2250 54 ASP E OD2 8148 N N . CYS E 55 ? 1.9547 1.8205 1.6850 -0.0761 -0.2994 -0.1743 55 CYS E N 8149 C CA . CYS E 55 ? 1.9473 1.8248 1.6681 -0.0785 -0.3033 -0.1589 55 CYS E CA 8150 C C . CYS E 55 ? 1.9293 1.8085 1.6525 -0.0719 -0.2964 -0.1469 55 CYS E C 8151 O O . CYS E 55 ? 1.9267 1.8032 1.6509 -0.0675 -0.2875 -0.1515 55 CYS E O 8152 C CB . CYS E 55 ? 1.9672 1.8573 1.6637 -0.0853 -0.3061 -0.1644 55 CYS E CB 8153 S SG . CYS E 55 ? 1.9915 1.8797 1.6822 -0.0947 -0.3177 -0.1773 55 CYS E SG 8154 N N . SER E 56 ? 1.9184 1.8019 1.6427 -0.0710 -0.3016 -0.1314 56 SER E N 8155 C CA . SER E 56 ? 1.9062 1.7894 1.6298 -0.0654 -0.2987 -0.1197 56 SER E CA 8156 C C . SER E 56 ? 1.9159 1.8096 1.6210 -0.0704 -0.3010 -0.1144 56 SER E C 8157 O O . SER E 56 ? 1.9300 1.8337 1.6231 -0.0776 -0.3041 -0.1190 56 SER E O 8158 C CB . SER E 56 ? 1.8916 1.7727 1.6272 -0.0592 -0.3042 -0.1066 56 SER E CB 8159 O OG . SER E 56 ? 1.8971 1.7860 1.6245 -0.0625 -0.3126 -0.0982 56 SER E OG 8160 N N . VAL E 57 ? 1.9089 1.8010 1.6130 -0.0670 -0.3005 -0.1038 57 VAL E N 8161 C CA . VAL E 57 ? 1.9168 1.8194 1.6076 -0.0720 -0.3045 -0.0947 57 VAL E CA 8162 C C . VAL E 57 ? 1.9203 1.8288 1.6074 -0.0752 -0.3140 -0.0863 57 VAL E C 8163 O O . VAL E 57 ? 1.9309 1.8541 1.6063 -0.0828 -0.3174 -0.0827 57 VAL E O 8164 C CB . VAL E 57 ? 1.9101 1.8062 1.6034 -0.0681 -0.3049 -0.0835 57 VAL E CB 8165 C CG1 . VAL E 57 ? 1.9182 1.8245 1.6019 -0.0738 -0.3124 -0.0702 57 VAL E CG1 8166 C CG2 . VAL E 57 ? 1.9083 1.8037 1.6033 -0.0668 -0.2952 -0.0897 57 VAL E CG2 8167 N N . ALA E 58 ? 1.9113 1.8117 1.6087 -0.0691 -0.3179 -0.0819 58 ALA E N 8168 C CA . ALA E 58 ? 1.9138 1.8206 1.6092 -0.0706 -0.3263 -0.0726 58 ALA E CA 8169 C C . ALA E 58 ? 1.9239 1.8416 1.6140 -0.0799 -0.3278 -0.0799 58 ALA E C 8170 O O . ALA E 58 ? 1.9334 1.8639 1.6130 -0.0874 -0.3327 -0.0748 58 ALA E O 8171 C CB . ALA E 58 ? 1.9020 1.8012 1.6101 -0.0596 -0.3293 -0.0659 58 ALA E CB 8172 N N . GLY E 59 ? 1.9230 1.8353 1.6212 -0.0797 -0.3249 -0.0912 59 GLY E N 8173 C CA . GLY E 59 ? 1.9365 1.8545 1.6298 -0.0888 -0.3280 -0.1009 59 GLY E CA 8174 C C . GLY E 59 ? 1.9531 1.8829 1.6277 -0.0968 -0.3265 -0.1086 59 GLY E C 8175 O O . GLY E 59 ? 1.9651 1.9067 1.6298 -0.1052 -0.3322 -0.1085 59 GLY E O 8176 N N . TRP E 60 ? 1.9536 1.8832 1.6236 -0.0940 -0.3188 -0.1139 60 TRP E N 8177 C CA . TRP E 60 ? 1.9681 1.9146 1.6209 -0.0996 -0.3166 -0.1189 60 TRP E CA 8178 C C . TRP E 60 ? 1.9696 1.9332 1.6144 -0.1054 -0.3227 -0.1030 60 TRP E C 8179 O O . TRP E 60 ? 1.9824 1.9622 1.6159 -0.1134 -0.3265 -0.1051 60 TRP E O 8180 C CB . TRP E 60 ? 1.9655 1.9115 1.6176 -0.0943 -0.3074 -0.1223 60 TRP E CB 8181 C CG . TRP E 60 ? 1.9766 1.9460 1.6132 -0.0984 -0.3054 -0.1203 60 TRP E CG 8182 C CD1 . TRP E 60 ? 1.9938 1.9836 1.6150 -0.1048 -0.3075 -0.1270 60 TRP E CD1 8183 C CD2 . TRP E 60 ? 1.9715 1.9495 1.6076 -0.0966 -0.3016 -0.1096 60 TRP E CD2 8184 N NE1 . TRP E 60 ? 1.9985 2.0123 1.6101 -0.1062 -0.3045 -0.1203 60 TRP E NE1 8185 C CE2 . TRP E 60 ? 1.9850 1.9918 1.6062 -0.1018 -0.3012 -0.1087 60 TRP E CE2 8186 C CE3 . TRP E 60 ? 1.9578 1.9232 1.6047 -0.0914 -0.2993 -0.0998 60 TRP E CE3 8187 C CZ2 . TRP E 60 ? 1.9841 2.0094 1.6028 -0.1022 -0.2990 -0.0961 60 TRP E CZ2 8188 C CZ3 . TRP E 60 ? 1.9582 1.9382 1.6019 -0.0927 -0.2979 -0.0881 60 TRP E CZ3 8189 C CH2 . TRP E 60 ? 1.9708 1.9815 1.6013 -0.0983 -0.2977 -0.0854 60 TRP E CH2 8190 N N . LEU E 61 ? 1.9577 1.9171 1.6092 -0.1014 -0.3243 -0.0873 61 LEU E N 8191 C CA . LEU E 61 ? 1.9599 1.9345 1.6063 -0.1065 -0.3305 -0.0709 61 LEU E CA 8192 C C . LEU E 61 ? 1.9620 1.9428 1.6079 -0.1109 -0.3384 -0.0628 61 LEU E C 8193 O O . LEU E 61 ? 1.9704 1.9717 1.6078 -0.1193 -0.3422 -0.0563 61 LEU E O 8194 C CB . LEU E 61 ? 1.9499 1.9131 1.6047 -0.1003 -0.3325 -0.0572 61 LEU E CB 8195 C CG . LEU E 61 ? 1.9492 1.9131 1.6034 -0.0989 -0.3265 -0.0585 61 LEU E CG 8196 C CD1 . LEU E 61 ? 1.9410 1.8883 1.6047 -0.0931 -0.3311 -0.0455 61 LEU E CD1 8197 C CD2 . LEU E 61 ? 1.9602 1.9527 1.6032 -0.1074 -0.3259 -0.0549 61 LEU E CD2 8198 N N . LEU E 62 ? 1.9540 1.9202 1.6098 -0.1052 -0.3408 -0.0615 62 LEU E N 8199 C CA . LEU E 62 ? 1.9559 1.9298 1.6120 -0.1089 -0.3481 -0.0526 62 LEU E CA 8200 C C . LEU E 62 ? 1.9692 1.9555 1.6162 -0.1196 -0.3495 -0.0632 62 LEU E C 8201 O O . LEU E 62 ? 1.9743 1.9736 1.6177 -0.1265 -0.3557 -0.0549 62 LEU E O 8202 C CB . LEU E 62 ? 1.9441 1.9038 1.6137 -0.0988 -0.3501 -0.0473 62 LEU E CB 8203 C CG . LEU E 62 ? 1.9348 1.8834 1.6113 -0.0870 -0.3519 -0.0355 62 LEU E CG 8204 C CD1 . LEU E 62 ? 1.9233 1.8604 1.6126 -0.0745 -0.3515 -0.0348 62 LEU E CD1 8205 C CD2 . LEU E 62 ? 1.9392 1.8978 1.6123 -0.0886 -0.3593 -0.0189 62 LEU E CD2 8206 N N . GLY E 63 ? 1.9761 1.9567 1.6199 -0.1204 -0.3445 -0.0818 63 GLY E N 8207 C CA . GLY E 63 ? 1.9936 1.9816 1.6273 -0.1293 -0.3472 -0.0958 63 GLY E CA 8208 C C . GLY E 63 ? 1.9940 1.9694 1.6379 -0.1302 -0.3527 -0.0994 63 GLY E C 8209 O O . GLY E 63 ? 2.0043 1.9882 1.6438 -0.1392 -0.3604 -0.0976 63 GLY E O 8210 N N . ASN E 64 ? 1.9828 1.9400 1.6416 -0.1216 -0.3493 -0.1029 64 ASN E N 8211 C CA . ASN E 64 ? 1.9825 1.9290 1.6548 -0.1223 -0.3548 -0.1053 64 ASN E CA 8212 C C . ASN E 64 ? 2.0064 1.9517 1.6688 -0.1321 -0.3597 -0.1234 64 ASN E C 8213 O O . ASN E 64 ? 2.0182 1.9603 1.6705 -0.1309 -0.3541 -0.1409 64 ASN E O 8214 C CB . ASN E 64 ? 1.9678 1.8980 1.6574 -0.1117 -0.3487 -0.1085 64 ASN E CB 8215 C CG . ASN E 64 ? 1.9652 1.8875 1.6734 -0.1122 -0.3550 -0.1075 64 ASN E CG 8216 O OD1 . ASN E 64 ? 1.9818 1.9019 1.6886 -0.1213 -0.3627 -0.1160 64 ASN E OD1 8217 N ND2 . ASN E 64 ? 1.9453 1.8643 1.6719 -0.1024 -0.3528 -0.0970 64 ASN E ND2 8218 N N . PRO E 65 ? 2.0154 1.9638 1.6800 -0.1411 -0.3708 -0.1192 65 PRO E N 8219 C CA . PRO E 65 ? 2.0424 1.9874 1.6965 -0.1511 -0.3785 -0.1370 65 PRO E CA 8220 C C . PRO E 65 ? 2.0542 1.9788 1.7118 -0.1469 -0.3761 -0.1598 65 PRO E C 8221 O O . PRO E 65 ? 2.0796 2.0021 1.7212 -0.1506 -0.3781 -0.1802 65 PRO E O 8222 C CB . PRO E 65 ? 2.0440 1.9904 1.7093 -0.1596 -0.3918 -0.1237 65 PRO E CB 8223 C CG . PRO E 65 ? 2.0215 1.9823 1.6939 -0.1554 -0.3900 -0.0980 65 PRO E CG 8224 C CD . PRO E 65 ? 2.0026 1.9590 1.6788 -0.1419 -0.3775 -0.0966 65 PRO E CD 8225 N N . MET E 66 ? 2.0368 1.9479 1.7153 -0.1384 -0.3719 -0.1562 66 MET E N 8226 C CA . MET E 66 ? 2.0446 1.9365 1.7303 -0.1332 -0.3685 -0.1751 66 MET E CA 8227 C C . MET E 66 ? 2.0461 1.9399 1.7180 -0.1248 -0.3548 -0.1878 66 MET E C 8228 O O . MET E 66 ? 2.0546 1.9342 1.7300 -0.1193 -0.3506 -0.2044 66 MET E O 8229 C CB . MET E 66 ? 2.0228 1.9045 1.7376 -0.1270 -0.3679 -0.1640 66 MET E CB 8230 C CG . MET E 66 ? 2.0205 1.9031 1.7536 -0.1342 -0.3819 -0.1493 66 MET E CG 8231 S SD . MET E 66 ? 2.0513 1.9148 1.7913 -0.1449 -0.3980 -0.1657 66 MET E SD 8232 C CE . MET E 66 ? 2.0338 1.9029 1.8072 -0.1488 -0.4103 -0.1390 66 MET E CE 8233 N N . CYS E 67 ? 2.0388 1.9508 1.6965 -0.1239 -0.3486 -0.1790 67 CYS E N 8234 C CA . CYS E 67 ? 2.0376 1.9560 1.6844 -0.1167 -0.3364 -0.1852 67 CYS E CA 8235 C C . CYS E 67 ? 2.0575 1.9966 1.6789 -0.1213 -0.3363 -0.1930 67 CYS E C 8236 O O . CYS E 67 ? 2.0517 2.0078 1.6639 -0.1186 -0.3290 -0.1864 67 CYS E O 8237 C CB . CYS E 67 ? 2.0105 1.9333 1.6664 -0.1109 -0.3301 -0.1652 67 CYS E CB 8238 S SG . CYS E 67 ? 1.9867 1.8908 1.6713 -0.1033 -0.3290 -0.1563 67 CYS E SG 8239 N N . ASP E 68 ? 2.0823 2.0211 1.6930 -0.1284 -0.3453 -0.2068 68 ASP E N 8240 C CA . ASP E 68 ? 2.1043 2.0653 1.6898 -0.1325 -0.3461 -0.2164 68 ASP E CA 8241 C C . ASP E 68 ? 2.1178 2.0853 1.6897 -0.1228 -0.3360 -0.2343 68 ASP E C 8242 O O . ASP E 68 ? 2.1279 2.1229 1.6807 -0.1232 -0.3327 -0.2358 68 ASP E O 8243 C CB . ASP E 68 ? 2.1307 2.0876 1.7075 -0.1424 -0.3599 -0.2286 68 ASP E CB 8244 C CG . ASP E 68 ? 2.1196 2.0812 1.7048 -0.1533 -0.3697 -0.2075 68 ASP E CG 8245 O OD1 . ASP E 68 ? 2.0931 2.0627 1.6887 -0.1518 -0.3654 -0.1848 68 ASP E OD1 8246 O OD2 . ASP E 68 ? 2.1392 2.0964 1.7203 -0.1629 -0.3823 -0.2137 68 ASP E OD2 8247 N N . GLU E 69 ? 2.1181 2.0636 1.7007 -0.1139 -0.3310 -0.2464 69 GLU E N 8248 C CA . GLU E 69 ? 2.1278 2.0796 1.7002 -0.1025 -0.3197 -0.2605 69 GLU E CA 8249 C C . GLU E 69 ? 2.1110 2.0912 1.6773 -0.1003 -0.3101 -0.2428 69 GLU E C 8250 O O . GLU E 69 ? 2.1245 2.1271 1.6738 -0.0946 -0.3034 -0.2507 69 GLU E O 8251 C CB . GLU E 69 ? 2.1202 2.0452 1.7115 -0.0934 -0.3140 -0.2673 69 GLU E CB 8252 C CG . GLU E 69 ? 2.1347 2.0644 1.7155 -0.0807 -0.3029 -0.2842 69 GLU E CG 8253 C CD . GLU E 69 ? 2.1224 2.0292 1.7243 -0.0721 -0.2957 -0.2863 69 GLU E CD 8254 O OE1 . GLU E 69 ? 2.1046 1.9912 1.7299 -0.0760 -0.3002 -0.2768 69 GLU E OE1 8255 O OE2 . GLU E 69 ? 2.1306 2.0425 1.7261 -0.0610 -0.2852 -0.2963 69 GLU E OE2 8256 N N . PHE E 70 ? 2.0835 2.0639 1.6640 -0.1046 -0.3106 -0.2185 70 PHE E N 8257 C CA . PHE E 70 ? 2.0673 2.0693 1.6465 -0.1038 -0.3045 -0.1990 70 PHE E CA 8258 C C . PHE E 70 ? 2.0656 2.0911 1.6375 -0.1137 -0.3114 -0.1829 70 PHE E C 8259 O O . PHE E 70 ? 2.0473 2.0806 1.6266 -0.1156 -0.3112 -0.1612 70 PHE E O 8260 C CB . PHE E 70 ? 2.0404 2.0236 1.6408 -0.0996 -0.3007 -0.1844 70 PHE E CB 8261 C CG . PHE E 70 ? 2.0395 1.9980 1.6518 -0.0917 -0.2957 -0.1980 70 PHE E CG 8262 C CD1 . PHE E 70 ? 2.0482 2.0108 1.6547 -0.0831 -0.2858 -0.2098 70 PHE E CD1 8263 C CD2 . PHE E 70 ? 2.0306 1.9650 1.6609 -0.0927 -0.3010 -0.1980 70 PHE E CD2 8264 C CE1 . PHE E 70 ? 2.0479 1.9884 1.6668 -0.0759 -0.2811 -0.2218 70 PHE E CE1 8265 C CE2 . PHE E 70 ? 2.0295 1.9435 1.6735 -0.0862 -0.2970 -0.2090 70 PHE E CE2 8266 C CZ . PHE E 70 ? 2.0383 1.9540 1.6768 -0.0779 -0.2870 -0.2214 70 PHE E CZ 8267 N N . ILE E 71 ? 2.0866 2.1231 1.6438 -0.1201 -0.3181 -0.1938 71 ILE E N 8268 C CA . ILE E 71 ? 2.0871 2.1495 1.6367 -0.1302 -0.3244 -0.1792 71 ILE E CA 8269 C C . ILE E 71 ? 2.0847 2.1828 1.6260 -0.1296 -0.3190 -0.1668 71 ILE E C 8270 O O . ILE E 71 ? 2.0712 2.1840 1.6183 -0.1359 -0.3224 -0.1438 71 ILE E O 8271 C CB . ILE E 71 ? 2.1124 2.1802 1.6471 -0.1378 -0.3333 -0.1946 71 ILE E CB 8272 C CG1 . ILE E 71 ? 2.1072 2.1957 1.6406 -0.1499 -0.3411 -0.1751 71 ILE E CG1 8273 C CG2 . ILE E 71 ? 2.1406 2.2271 1.6528 -0.1328 -0.3299 -0.2176 71 ILE E CG2 8274 C CD1 . ILE E 71 ? 2.0920 2.1585 1.6425 -0.1550 -0.3484 -0.1614 71 ILE E CD1 8275 N N . ASN E 72 ? 2.0982 2.2110 1.6274 -0.1217 -0.3113 -0.1804 72 ASN E N 8276 C CA . ASN E 72 ? 2.0950 2.2449 1.6188 -0.1200 -0.3058 -0.1663 72 ASN E CA 8277 C C . ASN E 72 ? 2.0985 2.2498 1.6198 -0.1076 -0.2950 -0.1757 72 ASN E C 8278 O O . ASN E 72 ? 2.1205 2.2911 1.6242 -0.1006 -0.2905 -0.1935 72 ASN E O 8279 C CB . ASN E 72 ? 2.1129 2.3049 1.6180 -0.1258 -0.3092 -0.1672 72 ASN E CB 8280 C CG . ASN E 72 ? 2.1010 2.3065 1.6131 -0.1388 -0.3178 -0.1437 72 ASN E CG 8281 O OD1 . ASN E 72 ? 2.0793 2.2803 1.6082 -0.1418 -0.3194 -0.1197 72 ASN E OD1 8282 N ND2 . ASN E 72 ? 2.1168 2.3380 1.6161 -0.1464 -0.3242 -0.1507 72 ASN E ND2 8283 N N . VAL E 73 ? 2.0775 2.2093 1.6160 -0.1044 -0.2911 -0.1629 73 VAL E N 8284 C CA . VAL E 73 ? 2.0772 2.2061 1.6170 -0.0932 -0.2807 -0.1690 73 VAL E CA 8285 C C . VAL E 73 ? 2.0767 2.2479 1.6108 -0.0915 -0.2759 -0.1524 73 VAL E C 8286 O O . VAL E 73 ? 2.0642 2.2531 1.6052 -0.0999 -0.2813 -0.1274 73 VAL E O 8287 C CB . VAL E 73 ? 2.0552 2.1470 1.6163 -0.0907 -0.2787 -0.1620 73 VAL E CB 8288 C CG1 . VAL E 73 ? 2.0548 2.1103 1.6239 -0.0920 -0.2838 -0.1757 73 VAL E CG1 8289 C CG2 . VAL E 73 ? 2.0336 2.1283 1.6080 -0.0970 -0.2831 -0.1331 73 VAL E CG2 8290 N N . PRO E 74 ? 2.0908 2.2790 1.6136 -0.0802 -0.2664 -0.1650 74 PRO E N 8291 C CA . PRO E 74 ? 2.0895 2.3212 1.6086 -0.0776 -0.2615 -0.1467 74 PRO E CA 8292 C C . PRO E 74 ? 2.0666 2.2861 1.6050 -0.0782 -0.2591 -0.1244 74 PRO E C 8293 O O . PRO E 74 ? 2.0525 2.2302 1.6055 -0.0792 -0.2603 -0.1256 74 PRO E O 8294 C CB . PRO E 74 ? 2.1139 2.3623 1.6145 -0.0625 -0.2516 -0.1708 74 PRO E CB 8295 C CG . PRO E 74 ? 2.1178 2.3171 1.6232 -0.0562 -0.2491 -0.1953 74 PRO E CG 8296 C CD . PRO E 74 ? 2.1081 2.2748 1.6236 -0.0683 -0.2600 -0.1947 74 PRO E CD 8297 N N . GLU E 75 ? 2.0642 2.3224 1.6024 -0.0775 -0.2564 -0.1036 75 GLU E N 8298 C CA . GLU E 75 ? 2.0461 2.2976 1.6010 -0.0785 -0.2550 -0.0810 75 GLU E CA 8299 C C . GLU E 75 ? 2.0424 2.2579 1.6029 -0.0686 -0.2457 -0.0968 75 GLU E C 8300 O O . GLU E 75 ? 2.0585 2.2748 1.6068 -0.0570 -0.2368 -0.1210 75 GLU E O 8301 C CB . GLU E 75 ? 2.0501 2.3557 1.6008 -0.0768 -0.2521 -0.0600 75 GLU E CB 8302 C CG . GLU E 75 ? 2.0337 2.3385 1.6016 -0.0803 -0.2533 -0.0320 75 GLU E CG 8303 C CD . GLU E 75 ? 2.0390 2.4022 1.6032 -0.0781 -0.2503 -0.0101 75 GLU E CD 8304 O OE1 . GLU E 75 ? 2.0486 2.4569 1.6037 -0.0807 -0.2536 -0.0034 75 GLU E OE1 8305 O OE2 . GLU E 75 ? 2.0334 2.4001 1.6044 -0.0738 -0.2448 0.0018 75 GLU E OE2 8306 N N . TRP E 76 ? 2.0230 2.2073 1.6018 -0.0727 -0.2485 -0.0838 76 TRP E N 8307 C CA . TRP E 76 ? 2.0165 2.1696 1.6036 -0.0646 -0.2400 -0.0948 76 TRP E CA 8308 C C . TRP E 76 ? 2.0034 2.1624 1.6023 -0.0654 -0.2378 -0.0711 76 TRP E C 8309 O O . TRP E 76 ? 1.9969 2.1728 1.6015 -0.0743 -0.2463 -0.0450 76 TRP E O 8310 C CB . TRP E 76 ? 2.0063 2.1126 1.6046 -0.0672 -0.2447 -0.1060 76 TRP E CB 8311 C CG . TRP E 76 ? 1.9900 2.0812 1.6015 -0.0769 -0.2558 -0.0855 76 TRP E CG 8312 C CD1 . TRP E 76 ? 1.9744 2.0480 1.6006 -0.0785 -0.2578 -0.0697 76 TRP E CD1 8313 C CD2 . TRP E 76 ? 1.9896 2.0812 1.6004 -0.0857 -0.2673 -0.0788 76 TRP E CD2 8314 N NE1 . TRP E 76 ? 1.9665 2.0280 1.6003 -0.0865 -0.2704 -0.0550 76 TRP E NE1 8315 C CE2 . TRP E 76 ? 1.9748 2.0475 1.6001 -0.0909 -0.2759 -0.0596 76 TRP E CE2 8316 C CE3 . TRP E 76 ? 2.0015 2.1080 1.6007 -0.0895 -0.2715 -0.0869 76 TRP E CE3 8317 C CZ2 . TRP E 76 ? 1.9719 2.0395 1.6008 -0.0985 -0.2882 -0.0484 76 TRP E CZ2 8318 C CZ3 . TRP E 76 ? 1.9963 2.0996 1.6000 -0.0985 -0.2831 -0.0742 76 TRP E CZ3 8319 C CH2 . TRP E 76 ? 1.9818 2.0656 1.6004 -0.1023 -0.2910 -0.0552 76 TRP E CH2 8320 N N . SER E 77 ? 2.0009 2.1458 1.6041 -0.0565 -0.2273 -0.0797 77 SER E N 8321 C CA . SER E 77 ? 1.9881 2.1336 1.6035 -0.0572 -0.2246 -0.0589 77 SER E CA 8322 C C . SER E 77 ? 1.9700 2.0721 1.6028 -0.0623 -0.2303 -0.0552 77 SER E C 8323 O O . SER E 77 ? 1.9598 2.0585 1.6026 -0.0699 -0.2383 -0.0325 77 SER E O 8324 C CB . SER E 77 ? 1.9949 2.1498 1.6064 -0.0442 -0.2092 -0.0698 77 SER E CB 8325 O OG . SER E 77 ? 2.0014 2.1283 1.6113 -0.0358 -0.2031 -0.1000 77 SER E OG 8326 N N . TYR E 78 ? 1.9679 2.0382 1.6043 -0.0576 -0.2270 -0.0777 78 TYR E N 8327 C CA . TYR E 78 ? 1.9519 1.9846 1.6036 -0.0607 -0.2325 -0.0770 78 TYR E CA 8328 C C . TYR E 78 ? 1.9547 1.9662 1.6059 -0.0592 -0.2348 -0.0983 78 TYR E C 8329 O O . TYR E 78 ? 1.9702 1.9923 1.6094 -0.0559 -0.2319 -0.1151 78 TYR E O 8330 C CB . TYR E 78 ? 1.9411 1.9596 1.6051 -0.0554 -0.2235 -0.0760 78 TYR E CB 8331 C CG . TYR E 78 ? 1.9483 1.9658 1.6110 -0.0446 -0.2099 -0.0973 78 TYR E CG 8332 C CD1 . TYR E 78 ? 1.9616 2.0084 1.6133 -0.0376 -0.2001 -0.0987 78 TYR E CD1 8333 C CD2 . TYR E 78 ? 1.9427 1.9310 1.6164 -0.0407 -0.2076 -0.1145 78 TYR E CD2 8334 C CE1 . TYR E 78 ? 1.9712 2.0147 1.6217 -0.0261 -0.1883 -0.1191 78 TYR E CE1 8335 C CE2 . TYR E 78 ? 1.9512 1.9361 1.6261 -0.0311 -0.1969 -0.1333 78 TYR E CE2 8336 C CZ . TYR E 78 ? 1.9665 1.9771 1.6292 -0.0234 -0.1874 -0.1366 78 TYR E CZ 8337 O OH . TYR E 78 ? 1.9779 1.9832 1.6417 -0.0121 -0.1773 -0.1563 78 TYR E OH 8338 N N . ILE E 79 ? 1.9414 1.9244 1.6051 -0.0615 -0.2410 -0.0969 79 ILE E N 8339 C CA . ILE E 79 ? 1.9421 1.9066 1.6081 -0.0612 -0.2450 -0.1124 79 ILE E CA 8340 C C . ILE E 79 ? 1.9310 1.8709 1.6130 -0.0554 -0.2396 -0.1222 79 ILE E C 8341 O O . ILE E 79 ? 1.9171 1.8476 1.6106 -0.0541 -0.2377 -0.1120 79 ILE E O 8342 C CB . ILE E 79 ? 1.9365 1.8938 1.6041 -0.0679 -0.2580 -0.1007 79 ILE E CB 8343 C CG1 . ILE E 79 ? 1.9479 1.9318 1.6018 -0.0745 -0.2640 -0.0910 79 ILE E CG1 8344 C CG2 . ILE E 79 ? 1.9348 1.8741 1.6073 -0.0672 -0.2621 -0.1130 79 ILE E CG2 8345 C CD1 . ILE E 79 ? 1.9426 1.9211 1.6001 -0.0809 -0.2770 -0.0742 79 ILE E CD1 8346 N N . VAL E 80 ? 1.9377 1.8678 1.6215 -0.0526 -0.2383 -0.1408 80 VAL E N 8347 C CA . VAL E 80 ? 1.9274 1.8368 1.6296 -0.0478 -0.2344 -0.1488 80 VAL E CA 8348 C C . VAL E 80 ? 1.9235 1.8185 1.6337 -0.0504 -0.2434 -0.1528 80 VAL E C 8349 O O . VAL E 80 ? 1.9376 1.8347 1.6391 -0.0533 -0.2485 -0.1629 80 VAL E O 8350 C CB . VAL E 80 ? 1.9399 1.8496 1.6423 -0.0411 -0.2247 -0.1663 80 VAL E CB 8351 C CG1 . VAL E 80 ? 1.9281 1.8177 1.6534 -0.0372 -0.2217 -0.1718 80 VAL E CG1 8352 C CG2 . VAL E 80 ? 1.9438 1.8721 1.6379 -0.0371 -0.2149 -0.1603 80 VAL E CG2 8353 N N . GLU E 81 ? 1.9049 1.7873 1.6319 -0.0489 -0.2454 -0.1444 81 GLU E N 8354 C CA . GLU E 81 ? 1.8982 1.7711 1.6352 -0.0500 -0.2538 -0.1438 81 GLU E CA 8355 C C . GLU E 81 ? 1.8833 1.7455 1.6435 -0.0451 -0.2501 -0.1449 81 GLU E C 8356 O O . GLU E 81 ? 1.8709 1.7316 1.6397 -0.0413 -0.2438 -0.1384 81 GLU E O 8357 C CB . GLU E 81 ? 1.8900 1.7637 1.6234 -0.0516 -0.2618 -0.1283 81 GLU E CB 8358 C CG . GLU E 81 ? 1.8842 1.7529 1.6253 -0.0513 -0.2707 -0.1252 81 GLU E CG 8359 C CD . GLU E 81 ? 1.8778 1.7455 1.6156 -0.0498 -0.2785 -0.1106 81 GLU E CD 8360 O OE1 . GLU E 81 ? 1.8693 1.7319 1.6107 -0.0458 -0.2771 -0.1029 81 GLU E OE1 8361 O OE2 . GLU E 81 ? 1.8827 1.7539 1.6145 -0.0524 -0.2866 -0.1068 81 GLU E OE2 8362 N N . LYS E 82 ? 1.8844 1.7409 1.6563 -0.0457 -0.2548 -0.1516 82 LYS E N 8363 C CA . LYS E 82 ? 1.8686 1.7191 1.6664 -0.0416 -0.2528 -0.1496 82 LYS E CA 8364 C C . LYS E 82 ? 1.8489 1.7016 1.6556 -0.0380 -0.2561 -0.1343 82 LYS E C 8365 O O . LYS E 82 ? 1.8495 1.7048 1.6433 -0.0386 -0.2615 -0.1266 82 LYS E O 8366 C CB . LYS E 82 ? 1.8761 1.7214 1.6863 -0.0443 -0.2593 -0.1578 82 LYS E CB 8367 C CG . LYS E 82 ? 1.8974 1.7363 1.7028 -0.0453 -0.2563 -0.1758 82 LYS E CG 8368 C CD . LYS E 82 ? 1.9061 1.7362 1.7271 -0.0487 -0.2656 -0.1828 82 LYS E CD 8369 C CE . LYS E 82 ? 1.9262 1.7452 1.7495 -0.0469 -0.2627 -0.2011 82 LYS E CE 8370 N NZ . LYS E 82 ? 1.9503 1.7721 1.7436 -0.0466 -0.2601 -0.2149 82 LYS E NZ 8371 N N . ALA E 83 ? 1.8325 1.6851 1.6620 -0.0334 -0.2529 -0.1302 83 ALA E N 8372 C CA . ALA E 83 ? 1.8146 1.6716 1.6538 -0.0276 -0.2554 -0.1175 83 ALA E CA 8373 C C . ALA E 83 ? 1.8131 1.6757 1.6549 -0.0269 -0.2659 -0.1116 83 ALA E C 8374 O O . ALA E 83 ? 1.8090 1.6743 1.6435 -0.0223 -0.2707 -0.1030 83 ALA E O 8375 C CB . ALA E 83 ? 1.7977 1.6579 1.6625 -0.0232 -0.2487 -0.1148 83 ALA E CB 8376 N N . ASN E 84 ? 1.8183 1.6822 1.6706 -0.0310 -0.2704 -0.1157 84 ASN E N 8377 C CA . ASN E 84 ? 1.8176 1.6896 1.6738 -0.0315 -0.2809 -0.1080 84 ASN E CA 8378 C C . ASN E 84 ? 1.8374 1.7050 1.6838 -0.0408 -0.2873 -0.1165 84 ASN E C 8379 O O . ASN E 84 ? 1.8406 1.7082 1.7032 -0.0449 -0.2925 -0.1183 84 ASN E O 8380 C CB . ASN E 84 ? 1.8009 1.6840 1.6870 -0.0273 -0.2828 -0.0990 84 ASN E CB 8381 C CG . ASN E 84 ? 1.7818 1.6725 1.6774 -0.0173 -0.2769 -0.0909 84 ASN E CG 8382 O OD1 . ASN E 84 ? 1.7771 1.6734 1.6635 -0.0100 -0.2797 -0.0832 84 ASN E OD1 8383 N ND2 . ASN E 84 ? 1.7723 1.6629 1.6861 -0.0165 -0.2692 -0.0929 84 ASN E ND2 8384 N N . PRO E 85 ? 1.8520 1.7163 1.6726 -0.0448 -0.2879 -0.1215 85 PRO E N 8385 C CA . PRO E 85 ? 1.8725 1.7344 1.6818 -0.0537 -0.2939 -0.1309 85 PRO E CA 8386 C C . PRO E 85 ? 1.8717 1.7411 1.6890 -0.0567 -0.3053 -0.1214 85 PRO E C 8387 O O . PRO E 85 ? 1.8609 1.7395 1.6780 -0.0519 -0.3084 -0.1078 85 PRO E O 8388 C CB . PRO E 85 ? 1.8835 1.7474 1.6656 -0.0561 -0.2924 -0.1328 85 PRO E CB 8389 C CG . PRO E 85 ? 1.8714 1.7344 1.6522 -0.0496 -0.2848 -0.1272 85 PRO E CG 8390 C CD . PRO E 85 ? 1.8514 1.7158 1.6536 -0.0421 -0.2848 -0.1174 85 PRO E CD 8391 N N . VAL E 86 ? 1.8844 1.7497 1.7094 -0.0639 -0.3122 -0.1282 86 VAL E N 8392 C CA . VAL E 86 ? 1.8839 1.7578 1.7204 -0.0682 -0.3244 -0.1169 86 VAL E CA 8393 C C . VAL E 86 ? 1.8954 1.7757 1.7101 -0.0738 -0.3309 -0.1134 86 VAL E C 8394 O O . VAL E 86 ? 1.8884 1.7812 1.7084 -0.0733 -0.3380 -0.0978 86 VAL E O 8395 C CB . VAL E 86 ? 1.8956 1.7613 1.7506 -0.0756 -0.3326 -0.1237 86 VAL E CB 8396 C CG1 . VAL E 86 ? 1.8833 1.7442 1.7633 -0.0702 -0.3263 -0.1253 86 VAL E CG1 8397 C CG2 . VAL E 86 ? 1.9252 1.7771 1.7604 -0.0840 -0.3360 -0.1436 86 VAL E CG2 8398 N N . ASN E 87 ? 1.9132 1.7877 1.7042 -0.0787 -0.3284 -0.1268 87 ASN E N 8399 C CA . ASN E 87 ? 1.9246 1.8074 1.6950 -0.0849 -0.3339 -0.1236 87 ASN E CA 8400 C C . ASN E 87 ? 1.9144 1.8039 1.6723 -0.0788 -0.3283 -0.1144 87 ASN E C 8401 O O . ASN E 87 ? 1.9226 1.8118 1.6628 -0.0801 -0.3231 -0.1214 87 ASN E O 8402 C CB . ASN E 87 ? 1.9506 1.8281 1.7023 -0.0934 -0.3354 -0.1420 87 ASN E CB 8403 C CG . ASN E 87 ? 1.9670 1.8352 1.7288 -0.1008 -0.3454 -0.1513 87 ASN E CG 8404 O OD1 . ASN E 87 ? 1.9633 1.8356 1.7395 -0.1050 -0.3557 -0.1391 87 ASN E OD1 8405 N ND2 . ASN E 87 ? 1.9869 1.8429 1.7416 -0.1019 -0.3435 -0.1723 87 ASN E ND2 8406 N N . ASP E 88 ? 1.8979 1.7943 1.6657 -0.0714 -0.3302 -0.0980 88 ASP E N 8407 C CA . ASP E 88 ? 1.8905 1.7904 1.6484 -0.0644 -0.3279 -0.0884 88 ASP E CA 8408 C C . ASP E 88 ? 1.8960 1.8075 1.6452 -0.0678 -0.3363 -0.0766 88 ASP E C 8409 O O . ASP E 88 ? 1.9113 1.8265 1.6479 -0.0786 -0.3400 -0.0815 88 ASP E O 8410 C CB . ASP E 88 ? 1.8714 1.7701 1.6448 -0.0513 -0.3241 -0.0809 88 ASP E CB 8411 C CG . ASP E 88 ? 1.8677 1.7631 1.6305 -0.0434 -0.3219 -0.0753 88 ASP E CG 8412 O OD1 . ASP E 88 ? 1.8783 1.7714 1.6242 -0.0487 -0.3220 -0.0773 88 ASP E OD1 8413 O OD2 . ASP E 88 ? 1.8554 1.7510 1.6274 -0.0318 -0.3211 -0.0686 88 ASP E OD2 8414 N N . LEU E 89 ? 1.8850 1.8037 1.6405 -0.0581 -0.3394 -0.0615 89 LEU E N 8415 C CA . LEU E 89 ? 1.8894 1.8208 1.6389 -0.0597 -0.3471 -0.0482 89 LEU E CA 8416 C C . LEU E 89 ? 1.8893 1.8313 1.6521 -0.0648 -0.3540 -0.0420 89 LEU E C 8417 O O . LEU E 89 ? 1.8766 1.8261 1.6570 -0.0561 -0.3552 -0.0327 89 LEU E O 8418 C CB . LEU E 89 ? 1.8805 1.8152 1.6306 -0.0449 -0.3480 -0.0351 89 LEU E CB 8419 C CG . LEU E 89 ? 1.8816 1.8037 1.6215 -0.0393 -0.3441 -0.0388 89 LEU E CG 8420 C CD1 . LEU E 89 ? 1.8762 1.7989 1.6179 -0.0228 -0.3471 -0.0277 89 LEU E CD1 8421 C CD2 . LEU E 89 ? 1.8951 1.8171 1.6181 -0.0506 -0.3456 -0.0407 89 LEU E CD2 8422 N N . CYS E 90 ? 1.9045 1.8486 1.6593 -0.0791 -0.3593 -0.0466 90 CYS E N 8423 C CA . CYS E 90 ? 1.9084 1.8603 1.6756 -0.0870 -0.3684 -0.0408 90 CYS E CA 8424 C C . CYS E 90 ? 1.8987 1.8702 1.6743 -0.0800 -0.3742 -0.0176 90 CYS E C 8425 O O . CYS E 90 ? 1.8894 1.8708 1.6852 -0.0766 -0.3784 -0.0070 90 CYS E O 8426 C CB . CYS E 90 ? 1.9304 1.8801 1.6838 -0.1038 -0.3745 -0.0511 90 CYS E CB 8427 S SG . CYS E 90 ? 1.9420 1.9020 1.6696 -0.1104 -0.3752 -0.0477 90 CYS E SG 8428 N N . TYR E 91 ? 1.9017 1.8809 1.6628 -0.0781 -0.3747 -0.0089 91 TYR E N 8429 C CA . TYR E 91 ? 1.8934 1.8908 1.6593 -0.0672 -0.3782 0.0123 91 TYR E CA 8430 C C . TYR E 91 ? 1.8807 1.8728 1.6495 -0.0481 -0.3712 0.0124 91 TYR E C 8431 O O . TYR E 91 ? 1.8838 1.8618 1.6402 -0.0456 -0.3661 0.0030 91 TYR E O 8432 C CB . TYR E 91 ? 1.9035 1.9100 1.6533 -0.0726 -0.3818 0.0212 91 TYR E CB 8433 C CG . TYR E 91 ? 1.8989 1.9280 1.6548 -0.0649 -0.3875 0.0449 91 TYR E CG 8434 C CD1 . TYR E 91 ? 1.8892 1.9242 1.6481 -0.0441 -0.3847 0.0552 91 TYR E CD1 8435 C CD2 . TYR E 91 ? 1.9060 1.9516 1.6641 -0.0777 -0.3962 0.0573 91 TYR E CD2 8436 C CE1 . TYR E 91 ? 1.8862 1.9446 1.6501 -0.0345 -0.3893 0.0772 91 TYR E CE1 8437 C CE2 . TYR E 91 ? 1.9016 1.9713 1.6656 -0.0701 -0.4010 0.0814 91 TYR E CE2 8438 C CZ . TYR E 91 ? 1.8914 1.9685 1.6584 -0.0476 -0.3970 0.0913 91 TYR E CZ 8439 O OH . TYR E 91 ? 1.8882 1.9919 1.6608 -0.0378 -0.4013 0.1154 91 TYR E OH 8440 N N . PRO E 92 ? 1.8675 1.8727 1.6528 -0.0345 -0.3718 0.0238 92 PRO E N 8441 C CA . PRO E 92 ? 1.8571 1.8569 1.6451 -0.0161 -0.3656 0.0212 92 PRO E CA 8442 C C . PRO E 92 ? 1.8624 1.8578 1.6348 -0.0043 -0.3653 0.0246 92 PRO E C 8443 O O . PRO E 92 ? 1.8698 1.8752 1.6345 -0.0055 -0.3702 0.0358 92 PRO E O 8444 C CB . PRO E 92 ? 1.8436 1.8671 1.6522 -0.0042 -0.3680 0.0364 92 PRO E CB 8445 C CG . PRO E 92 ? 1.8485 1.8927 1.6596 -0.0116 -0.3764 0.0535 92 PRO E CG 8446 C CD . PRO E 92 ? 1.8624 1.8920 1.6639 -0.0343 -0.3791 0.0423 92 PRO E CD 8447 N N . GLY E 93 ? 1.8599 1.8397 1.6286 0.0068 -0.3606 0.0155 93 GLY E N 8448 C CA . GLY E 93 ? 1.8675 1.8385 1.6232 0.0191 -0.3624 0.0176 93 GLY E CA 8449 C C . GLY E 93 ? 1.8679 1.8163 1.6190 0.0247 -0.3585 0.0047 93 GLY E C 8450 O O . GLY E 93 ? 1.8578 1.8036 1.6187 0.0284 -0.3536 -0.0023 93 GLY E O 8451 N N . ASP E 94 ? 1.8800 1.8131 1.6174 0.0243 -0.3616 0.0032 94 ASP E N 8452 C CA . ASP E 94 ? 1.8835 1.7941 1.6157 0.0270 -0.3604 -0.0067 94 ASP E CA 8453 C C . ASP E 94 ? 1.8938 1.7940 1.6155 0.0107 -0.3617 -0.0095 94 ASP E C 8454 O O . ASP E 94 ? 1.9004 1.8098 1.6167 0.0012 -0.3649 -0.0027 94 ASP E O 8455 C CB . ASP E 94 ? 1.8905 1.7926 1.6186 0.0482 -0.3662 -0.0033 94 ASP E CB 8456 C CG . ASP E 94 ? 1.8801 1.7939 1.6180 0.0668 -0.3639 -0.0028 94 ASP E CG 8457 O OD1 . ASP E 94 ? 1.8705 1.7799 1.6155 0.0671 -0.3584 -0.0113 94 ASP E OD1 8458 O OD2 . ASP E 94 ? 1.8816 1.8115 1.6205 0.0817 -0.3675 0.0071 94 ASP E OD2 8459 N N . PHE E 95 ? 1.8947 1.7785 1.6142 0.0073 -0.3592 -0.0182 95 PHE E N 8460 C CA . PHE E 95 ? 1.9047 1.7804 1.6153 -0.0053 -0.3614 -0.0184 95 PHE E CA 8461 C C . PHE E 95 ? 1.9129 1.7685 1.6206 0.0049 -0.3682 -0.0168 95 PHE E C 8462 O O . PHE E 95 ? 1.9086 1.7525 1.6195 0.0110 -0.3656 -0.0237 95 PHE E O 8463 C CB . PHE E 95 ? 1.9003 1.7769 1.6113 -0.0192 -0.3531 -0.0285 95 PHE E CB 8464 C CG . PHE E 95 ? 1.9100 1.7906 1.6118 -0.0342 -0.3545 -0.0267 95 PHE E CG 8465 C CD1 . PHE E 95 ? 1.9182 1.7884 1.6159 -0.0351 -0.3601 -0.0213 95 PHE E CD1 8466 C CD2 . PHE E 95 ? 1.9122 1.8087 1.6100 -0.0474 -0.3511 -0.0299 95 PHE E CD2 8467 C CE1 . PHE E 95 ? 1.9260 1.8056 1.6175 -0.0488 -0.3617 -0.0168 95 PHE E CE1 8468 C CE2 . PHE E 95 ? 1.9213 1.8266 1.6103 -0.0600 -0.3521 -0.0279 95 PHE E CE2 8469 C CZ . PHE E 95 ? 1.9270 1.8260 1.6136 -0.0607 -0.3569 -0.0203 95 PHE E CZ 8470 N N . ASN E 96 ? 1.9260 1.7771 1.6282 0.0067 -0.3778 -0.0075 96 ASN E N 8471 C CA . ASN E 96 ? 1.9387 1.7675 1.6385 0.0171 -0.3879 -0.0053 96 ASN E CA 8472 C C . ASN E 96 ? 1.9429 1.7588 1.6416 0.0054 -0.3894 -0.0070 96 ASN E C 8473 O O . ASN E 96 ? 1.9430 1.7696 1.6400 -0.0113 -0.3873 -0.0036 96 ASN E O 8474 C CB . ASN E 96 ? 1.9531 1.7808 1.6495 0.0212 -0.3987 0.0063 96 ASN E CB 8475 C CG . ASN E 96 ? 1.9694 1.7717 1.6638 0.0378 -0.4109 0.0069 96 ASN E CG 8476 O OD1 . ASN E 96 ? 1.9697 1.7665 1.6638 0.0572 -0.4113 0.0011 96 ASN E OD1 8477 N ND2 . ASN E 96 ? 1.9845 1.7723 1.6781 0.0306 -0.4221 0.0140 96 ASN E ND2 8478 N N . ASP E 97 ? 1.9467 1.7422 1.6462 0.0148 -0.3933 -0.0118 97 ASP E N 8479 C CA . ASP E 97 ? 1.9501 1.7335 1.6498 0.0048 -0.3951 -0.0120 97 ASP E CA 8480 C C . ASP E 97 ? 1.9371 1.7376 1.6382 -0.0108 -0.3822 -0.0159 97 ASP E C 8481 O O . ASP E 97 ? 1.9411 1.7460 1.6408 -0.0246 -0.3833 -0.0102 97 ASP E O 8482 C CB . ASP E 97 ? 1.9684 1.7406 1.6663 -0.0015 -0.4099 0.0001 97 ASP E CB 8483 C CG . ASP E 97 ? 1.9864 1.7328 1.6828 0.0157 -0.4250 0.0012 97 ASP E CG 8484 O OD1 . ASP E 97 ? 1.9868 1.7189 1.6822 0.0301 -0.4252 -0.0084 97 ASP E OD1 8485 O OD2 . ASP E 97 ? 2.0015 1.7423 1.6978 0.0153 -0.4372 0.0114 97 ASP E OD2 8486 N N . TYR E 98 ? 1.9225 1.7340 1.6272 -0.0075 -0.3704 -0.0250 98 TYR E N 8487 C CA . TYR E 98 ? 1.9123 1.7386 1.6185 -0.0198 -0.3582 -0.0312 98 TYR E CA 8488 C C . TYR E 98 ? 1.9113 1.7304 1.6185 -0.0254 -0.3550 -0.0330 98 TYR E C 8489 O O . TYR E 98 ? 1.9125 1.7426 1.6167 -0.0380 -0.3505 -0.0320 98 TYR E O 8490 C CB . TYR E 98 ? 1.8984 1.7337 1.6118 -0.0136 -0.3490 -0.0396 98 TYR E CB 8491 C CG . TYR E 98 ? 1.8913 1.7398 1.6068 -0.0247 -0.3382 -0.0475 98 TYR E CG 8492 C CD1 . TYR E 98 ? 1.8984 1.7592 1.6064 -0.0379 -0.3374 -0.0469 98 TYR E CD1 8493 C CD2 . TYR E 98 ? 1.8789 1.7284 1.6045 -0.0212 -0.3293 -0.0559 98 TYR E CD2 8494 C CE1 . TYR E 98 ? 1.8960 1.7668 1.6043 -0.0459 -0.3286 -0.0567 98 TYR E CE1 8495 C CE2 . TYR E 98 ? 1.8757 1.7340 1.6039 -0.0300 -0.3208 -0.0643 98 TYR E CE2 8496 C CZ . TYR E 98 ? 1.8856 1.7532 1.6041 -0.0418 -0.3207 -0.0658 98 TYR E CZ 8497 O OH . TYR E 98 ? 1.8864 1.7607 1.6058 -0.0486 -0.3135 -0.0764 98 TYR E OH 8498 N N . GLU E 99 ? 1.9105 1.7130 1.6211 -0.0155 -0.3578 -0.0348 99 GLU E N 8499 C CA . GLU E 99 ? 1.9085 1.7041 1.6212 -0.0199 -0.3546 -0.0356 99 GLU E CA 8500 C C . GLU E 99 ? 1.9220 1.7134 1.6302 -0.0307 -0.3642 -0.0239 99 GLU E C 8501 O O . GLU E 99 ? 1.9201 1.7199 1.6285 -0.0410 -0.3588 -0.0212 99 GLU E O 8502 C CB . GLU E 99 ? 1.9060 1.6855 1.6229 -0.0065 -0.3570 -0.0398 99 GLU E CB 8503 C CG . GLU E 99 ? 1.8894 1.6785 1.6147 0.0028 -0.3460 -0.0491 99 GLU E CG 8504 C CD . GLU E 99 ? 1.8879 1.6854 1.6138 0.0127 -0.3481 -0.0496 99 GLU E CD 8505 O OE1 . GLU E 99 ? 1.9008 1.6900 1.6203 0.0195 -0.3593 -0.0447 99 GLU E OE1 8506 O OE2 . GLU E 99 ? 1.8746 1.6874 1.6085 0.0137 -0.3391 -0.0538 99 GLU E OE2 8507 N N . GLU E 100 ? 1.9361 1.7163 1.6415 -0.0278 -0.3788 -0.0157 100 GLU E N 8508 C CA . GLU E 100 ? 1.9500 1.7272 1.6544 -0.0386 -0.3908 -0.0015 100 GLU E CA 8509 C C . GLU E 100 ? 1.9475 1.7522 1.6498 -0.0533 -0.3846 0.0045 100 GLU E C 8510 O O . GLU E 100 ? 1.9533 1.7660 1.6565 -0.0647 -0.3888 0.0163 100 GLU E O 8511 C CB . GLU E 100 ? 1.9673 1.7264 1.6709 -0.0318 -0.4085 0.0059 100 GLU E CB 8512 C CG . GLU E 100 ? 1.9779 1.7068 1.6816 -0.0178 -0.4196 0.0018 100 GLU E CG 8513 C CD . GLU E 100 ? 1.9880 1.7015 1.6942 -0.0257 -0.4295 0.0097 100 GLU E CD 8514 O OE1 . GLU E 100 ? 1.9974 1.7152 1.7065 -0.0393 -0.4389 0.0249 100 GLU E OE1 8515 O OE2 . GLU E 100 ? 1.9865 1.6859 1.6928 -0.0188 -0.4285 0.0022 100 GLU E OE2 8516 N N . LEU E 101 ? 1.9403 1.7612 1.6398 -0.0530 -0.3757 -0.0027 101 LEU E N 8517 C CA . LEU E 101 ? 1.9396 1.7877 1.6351 -0.0654 -0.3696 -0.0002 101 LEU E CA 8518 C C . LEU E 101 ? 1.9315 1.7918 1.6259 -0.0700 -0.3557 -0.0083 101 LEU E C 8519 O O . LEU E 101 ? 1.9351 1.8146 1.6266 -0.0799 -0.3537 -0.0018 101 LEU E O 8520 C CB . LEU E 101 ? 1.9371 1.7966 1.6293 -0.0639 -0.3663 -0.0057 101 LEU E CB 8521 C CG . LEU E 101 ? 1.9382 1.8260 1.6243 -0.0757 -0.3601 -0.0062 101 LEU E CG 8522 C CD1 . LEU E 101 ? 1.9479 1.8507 1.6330 -0.0866 -0.3684 0.0102 101 LEU E CD1 8523 C CD2 . LEU E 101 ? 1.9370 1.8321 1.6206 -0.0741 -0.3591 -0.0106 101 LEU E CD2 8524 N N . LYS E 102 ? 1.9210 1.7727 1.6186 -0.0620 -0.3462 -0.0215 102 LYS E N 8525 C CA . LYS E 102 ? 1.9140 1.7742 1.6124 -0.0645 -0.3331 -0.0296 102 LYS E CA 8526 C C . LYS E 102 ? 1.9174 1.7768 1.6171 -0.0694 -0.3357 -0.0188 102 LYS E C 8527 O O . LYS E 102 ? 1.9172 1.7940 1.6143 -0.0752 -0.3273 -0.0186 102 LYS E O 8528 C CB . LYS E 102 ? 1.9017 1.7511 1.6073 -0.0548 -0.3246 -0.0426 102 LYS E CB 8529 C CG . LYS E 102 ? 1.8977 1.7536 1.6039 -0.0523 -0.3205 -0.0525 102 LYS E CG 8530 C CD . LYS E 102 ? 1.8851 1.7323 1.6022 -0.0424 -0.3151 -0.0609 102 LYS E CD 8531 C CE . LYS E 102 ? 1.8783 1.7311 1.6010 -0.0443 -0.3025 -0.0718 102 LYS E CE 8532 N NZ . LYS E 102 ? 1.8655 1.7138 1.6019 -0.0358 -0.2988 -0.0774 102 LYS E NZ 8533 N N . HIS E 103 ? 1.9225 1.7621 1.6257 -0.0666 -0.3481 -0.0095 103 HIS E N 8534 C CA . HIS E 103 ? 1.9283 1.7662 1.6337 -0.0731 -0.3541 0.0041 103 HIS E CA 8535 C C . HIS E 103 ? 1.9373 1.7981 1.6400 -0.0852 -0.3597 0.0195 103 HIS E C 8536 O O . HIS E 103 ? 1.9383 1.8149 1.6416 -0.0925 -0.3570 0.0290 103 HIS E O 8537 C CB . HIS E 103 ? 1.9364 1.7453 1.6457 -0.0679 -0.3696 0.0103 103 HIS E CB 8538 C CG . HIS E 103 ? 1.9446 1.7500 1.6573 -0.0764 -0.3789 0.0262 103 HIS E CG 8539 N ND1 . HIS E 103 ? 1.9389 1.7390 1.6548 -0.0759 -0.3733 0.0254 103 HIS E ND1 8540 C CD2 . HIS E 103 ? 1.9580 1.7670 1.6727 -0.0866 -0.3937 0.0455 103 HIS E CD2 8541 C CE1 . HIS E 103 ? 1.9491 1.7487 1.6680 -0.0856 -0.3848 0.0436 103 HIS E CE1 8542 N NE2 . HIS E 103 ? 1.9609 1.7658 1.6799 -0.0923 -0.3979 0.0564 103 HIS E NE2 8543 N N . LEU E 104 ? 1.9438 1.8087 1.6443 -0.0870 -0.3676 0.0234 104 LEU E N 8544 C CA . LEU E 104 ? 1.9515 1.8428 1.6508 -0.0985 -0.3731 0.0388 104 LEU E CA 8545 C C . LEU E 104 ? 1.9469 1.8718 1.6393 -0.1031 -0.3577 0.0331 104 LEU E C 8546 O O . LEU E 104 ? 1.9517 1.9031 1.6439 -0.1119 -0.3592 0.0475 104 LEU E O 8547 C CB . LEU E 104 ? 1.9573 1.8483 1.6557 -0.0984 -0.3819 0.0416 104 LEU E CB 8548 C CG . LEU E 104 ? 1.9690 1.8711 1.6727 -0.1084 -0.3978 0.0640 104 LEU E CG 8549 C CD1 . LEU E 104 ? 1.9794 1.8540 1.6922 -0.1082 -0.4154 0.0775 104 LEU E CD1 8550 C CD2 . LEU E 104 ? 1.9720 1.8763 1.6742 -0.1068 -0.4022 0.0634 104 LEU E CD2 8551 N N . LEU E 105 ? 1.9393 1.8632 1.6268 -0.0965 -0.3439 0.0126 105 LEU E N 8552 C CA . LEU E 105 ? 1.9382 1.8878 1.6180 -0.0979 -0.3295 0.0020 105 LEU E CA 8553 C C . LEU E 105 ? 1.9363 1.8963 1.6167 -0.0982 -0.3210 0.0045 105 LEU E C 8554 O O . LEU E 105 ? 1.9403 1.9291 1.6133 -0.1002 -0.3122 0.0021 105 LEU E O 8555 C CB . LEU E 105 ? 1.9321 1.8712 1.6097 -0.0905 -0.3193 -0.0203 105 LEU E CB 8556 C CG . LEU E 105 ? 1.9361 1.8829 1.6078 -0.0921 -0.3211 -0.0271 105 LEU E CG 8557 C CD1 . LEU E 105 ? 1.9304 1.8650 1.6030 -0.0854 -0.3127 -0.0468 105 LEU E CD1 8558 C CD2 . LEU E 105 ? 1.9458 1.9266 1.6071 -0.0997 -0.3186 -0.0251 105 LEU E CD2 8559 N N . SER E 106 ? 1.9316 1.8702 1.6200 -0.0957 -0.3239 0.0098 106 SER E N 8560 C CA A SER E 106 ? 1.9286 1.8756 1.6190 -0.0958 -0.3157 0.0136 106 SER E CA 8561 C CA B SER E 106 ? 1.9287 1.8760 1.6189 -0.0958 -0.3156 0.0136 106 SER E CA 8562 C C . SER E 106 ? 1.9368 1.9113 1.6271 -0.1055 -0.3230 0.0373 106 SER E C 8563 O O . SER E 106 ? 1.9362 1.9282 1.6268 -0.1067 -0.3162 0.0447 106 SER E O 8564 C CB A SER E 106 ? 1.9216 1.8378 1.6208 -0.0911 -0.3182 0.0133 106 SER E CB 8565 C CB B SER E 106 ? 1.9215 1.8393 1.6205 -0.0912 -0.3174 0.0132 106 SER E CB 8566 O OG A SER E 106 ? 1.9286 1.8308 1.6329 -0.0960 -0.3358 0.0312 106 SER E OG 8567 O OG B SER E 106 ? 1.9141 1.8087 1.6156 -0.0824 -0.3146 -0.0039 106 SER E OG 8568 N N . ARG E 107 ? 1.9444 1.9248 1.6359 -0.1125 -0.3373 0.0513 107 ARG E N 8569 C CA . ARG E 107 ? 1.9522 1.9645 1.6460 -0.1229 -0.3458 0.0762 107 ARG E CA 8570 C C . ARG E 107 ? 1.9567 2.0063 1.6416 -0.1256 -0.3411 0.0742 107 ARG E C 8571 O O . ARG E 107 ? 1.9629 2.0413 1.6512 -0.1345 -0.3505 0.0956 107 ARG E O 8572 C CB . ARG E 107 ? 1.9594 1.9526 1.6644 -0.1300 -0.3682 0.0972 107 ARG E CB 8573 C CG . ARG E 107 ? 1.9606 1.9302 1.6744 -0.1315 -0.3766 0.1084 107 ARG E CG 8574 C CD . ARG E 107 ? 1.9555 1.8819 1.6693 -0.1211 -0.3749 0.0890 107 ARG E CD 8575 N NE . ARG E 107 ? 1.9565 1.8640 1.6767 -0.1222 -0.3804 0.0973 107 ARG E NE 8576 C CZ . ARG E 107 ? 1.9672 1.8452 1.6944 -0.1248 -0.4002 0.1083 107 ARG E CZ 8577 N NH1 . ARG E 107 ? 1.9784 1.8399 1.7082 -0.1254 -0.4171 0.1126 107 ARG E NH1 8578 N NH2 . ARG E 107 ? 1.9683 1.8322 1.7000 -0.1264 -0.4039 0.1149 107 ARG E NH2 8579 N N . ILE E 108 ? 1.9545 2.0050 1.6289 -0.1184 -0.3276 0.0494 108 ILE E N 8580 C CA . ILE E 108 ? 1.9609 2.0432 1.6248 -0.1203 -0.3237 0.0437 108 ILE E CA 8581 C C . ILE E 108 ? 1.9633 2.0624 1.6147 -0.1124 -0.3059 0.0224 108 ILE E C 8582 O O . ILE E 108 ? 1.9587 2.0321 1.6092 -0.1045 -0.2971 0.0022 108 ILE E O 8583 C CB . ILE E 108 ? 1.9609 2.0249 1.6236 -0.1203 -0.3294 0.0339 108 ILE E CB 8584 C CG1 . ILE E 108 ? 1.9620 2.0110 1.6362 -0.1264 -0.3474 0.0543 108 ILE E CG1 8585 C CG2 . ILE E 108 ? 1.9685 2.0658 1.6192 -0.1230 -0.3251 0.0269 108 ILE E CG2 8586 C CD1 . ILE E 108 ? 1.9617 1.9908 1.6359 -0.1246 -0.3530 0.0466 108 ILE E CD1 8587 N N . ASN E 109 ? 1.9721 2.1154 1.6142 -0.1141 -0.3016 0.0271 109 ASN E N 8588 C CA . ASN E 109 ? 1.9799 2.1424 1.6076 -0.1051 -0.2862 0.0059 109 ASN E CA 8589 C C . ASN E 109 ? 1.9909 2.1705 1.6046 -0.1050 -0.2848 -0.0103 109 ASN E C 8590 O O . ASN E 109 ? 2.0000 2.1822 1.6014 -0.0965 -0.2742 -0.0342 109 ASN E O 8591 C CB . ASN E 109 ? 1.9846 2.1889 1.6095 -0.1037 -0.2807 0.0211 109 ASN E CB 8592 C CG . ASN E 109 ? 1.9757 2.1640 1.6118 -0.1022 -0.2788 0.0326 109 ASN E CG 8593 O OD1 . ASN E 109 ? 1.9706 2.1290 1.6081 -0.0948 -0.2702 0.0155 109 ASN E OD1 8594 N ND2 . ASN E 109 ? 1.9739 2.1831 1.6196 -0.1104 -0.2880 0.0634 109 ASN E ND2 8595 N N . HIS E 110 ? 1.9919 2.1829 1.6075 -0.1142 -0.2961 0.0024 110 HIS E N 8596 C CA . HIS E 110 ? 2.0030 2.2149 1.6050 -0.1156 -0.2956 -0.0104 110 HIS E CA 8597 C C . HIS E 110 ? 1.9997 2.2042 1.6078 -0.1252 -0.3083 -0.0001 110 HIS E C 8598 O O . HIS E 110 ? 1.9944 2.2064 1.6149 -0.1333 -0.3194 0.0260 110 HIS E O 8599 C CB . HIS E 110 ? 2.0148 2.2832 1.6053 -0.1149 -0.2912 -0.0037 110 HIS E CB 8600 C CG . HIS E 110 ? 2.0301 2.3208 1.6025 -0.1133 -0.2882 -0.0231 110 HIS E CG 8601 N ND1 . HIS E 110 ? 2.0401 2.3854 1.6035 -0.1163 -0.2893 -0.0129 110 HIS E ND1 8602 C CD2 . HIS E 110 ? 2.0384 2.3052 1.6003 -0.1095 -0.2852 -0.0513 110 HIS E CD2 8603 C CE1 . HIS E 110 ? 2.0548 2.4078 1.6012 -0.1140 -0.2869 -0.0358 110 HIS E CE1 8604 N NE2 . HIS E 110 ? 2.0546 2.3590 1.6001 -0.1104 -0.2851 -0.0591 110 HIS E NE2 8605 N N . PHE E 111 ? 2.0039 2.1934 1.6045 -0.1243 -0.3074 -0.0199 111 PHE E N 8606 C CA . PHE E 111 ? 2.0028 2.1901 1.6065 -0.1325 -0.3177 -0.0122 111 PHE E CA 8607 C C . PHE E 111 ? 2.0165 2.2423 1.6049 -0.1363 -0.3164 -0.0193 111 PHE E C 8608 O O . PHE E 111 ? 2.0286 2.2630 1.6018 -0.1299 -0.3075 -0.0417 111 PHE E O 8609 C CB . PHE E 111 ? 1.9970 2.1401 1.6046 -0.1293 -0.3189 -0.0268 111 PHE E CB 8610 C CG . PHE E 111 ? 1.9837 2.0910 1.6074 -0.1270 -0.3245 -0.0158 111 PHE E CG 8611 C CD1 . PHE E 111 ? 1.9796 2.0890 1.6149 -0.1326 -0.3358 0.0096 111 PHE E CD1 8612 C CD2 . PHE E 111 ? 1.9769 2.0478 1.6046 -0.1189 -0.3198 -0.0311 111 PHE E CD2 8613 C CE1 . PHE E 111 ? 1.9714 2.0456 1.6193 -0.1290 -0.3422 0.0167 111 PHE E CE1 8614 C CE2 . PHE E 111 ? 1.9664 2.0067 1.6071 -0.1155 -0.3251 -0.0226 111 PHE E CE2 8615 C CZ . PHE E 111 ? 1.9648 2.0056 1.6143 -0.1200 -0.3363 0.0001 111 PHE E CZ 8616 N N . GLU E 112 ? 1.9504 2.4251 1.4515 0.0113 -0.2766 0.1524 112 GLU E N 8617 C CA . GLU E 112 ? 1.9563 2.4720 1.4557 0.0262 -0.2796 0.1332 112 GLU E CA 8618 C C . GLU E 112 ? 1.9541 2.3953 1.4593 0.0142 -0.2826 0.1292 112 GLU E C 8619 O O . GLU E 112 ? 1.9505 2.3734 1.4553 -0.0109 -0.2859 0.1609 112 GLU E O 8620 C CB . GLU E 112 ? 1.9576 2.5725 1.4487 0.0165 -0.2819 0.1640 112 GLU E CB 8621 C CG . GLU E 112 ? 1.9630 2.6821 1.4482 0.0397 -0.2790 0.1542 112 GLU E CG 8622 C CD . GLU E 112 ? 1.9742 2.7429 1.4566 0.0749 -0.2807 0.1105 112 GLU E CD 8623 O OE1 . GLU E 112 ? 1.9764 2.7318 1.4589 0.0732 -0.2846 0.1027 112 GLU E OE1 8624 O OE2 . GLU E 112 ? 1.9829 2.8064 1.4632 0.1054 -0.2793 0.0831 112 GLU E OE2 8625 N N . LYS E 113 ? 1.9596 2.3586 1.4711 0.0324 -0.2831 0.0901 113 LYS E N 8626 C CA . LYS E 113 ? 1.9576 2.2944 1.4765 0.0226 -0.2855 0.0833 113 LYS E CA 8627 C C . LYS E 113 ? 1.9599 2.3475 1.4755 0.0224 -0.2907 0.0875 113 LYS E C 8628 O O . LYS E 113 ? 1.9679 2.4233 1.4787 0.0424 -0.2927 0.0685 113 LYS E O 8629 C CB . LYS E 113 ? 1.9665 2.2482 1.4947 0.0388 -0.2860 0.0424 113 LYS E CB 8630 C CG . LYS E 113 ? 1.9642 2.1863 1.5020 0.0270 -0.2878 0.0356 113 LYS E CG 8631 C CD . LYS E 113 ? 1.9698 2.1159 1.5182 0.0268 -0.2863 0.0161 113 LYS E CD 8632 C CE . LYS E 113 ? 1.9907 2.1357 1.5434 0.0508 -0.2918 -0.0231 113 LYS E CE 8633 N NZ . LYS E 113 ? 1.9999 2.0778 1.5596 0.0490 -0.2909 -0.0294 113 LYS E NZ 8634 N N . ILE E 114 ? 1.9554 2.3117 1.4732 0.0016 -0.2939 0.1113 114 ILE E N 8635 C CA . ILE E 114 ? 1.9595 2.3529 1.4755 0.0010 -0.3003 0.1163 114 ILE E CA 8636 C C . ILE E 114 ? 1.9573 2.2836 1.4830 -0.0079 -0.3034 0.1119 114 ILE E C 8637 O O . ILE E 114 ? 1.9524 2.2103 1.4840 -0.0204 -0.3013 0.1188 114 ILE E O 8638 C CB . ILE E 114 ? 1.9631 2.4163 1.4695 -0.0153 -0.3053 0.1615 114 ILE E CB 8639 C CG1 . ILE E 114 ? 1.9623 2.3597 1.4702 -0.0421 -0.3082 0.1986 114 ILE E CG1 8640 C CG2 . ILE E 114 ? 1.9658 2.5084 1.4629 -0.0044 -0.3019 0.1640 114 ILE E CG2 8641 C CD1 . ILE E 114 ? 1.9740 2.4071 1.4760 -0.0629 -0.3188 0.2450 114 ILE E CD1 8642 N N . GLN E 115 ? 1.9619 2.3161 1.4890 -0.0003 -0.3085 0.0996 115 GLN E N 8643 C CA . GLN E 115 ? 1.9609 2.2678 1.4978 -0.0060 -0.3123 0.0942 115 GLN E CA 8644 C C . GLN E 115 ? 1.9650 2.2713 1.4984 -0.0228 -0.3202 0.1355 115 GLN E C 8645 O O . GLN E 115 ? 1.9730 2.3412 1.4973 -0.0246 -0.3264 0.1585 115 GLN E O 8646 C CB . GLN E 115 ? 1.9664 2.3070 1.5070 0.0102 -0.3160 0.0617 115 GLN E CB 8647 C CG . GLN E 115 ? 1.9648 2.2584 1.5190 0.0065 -0.3187 0.0475 115 GLN E CG 8648 C CD . GLN E 115 ? 1.9721 2.3083 1.5294 0.0200 -0.3246 0.0197 115 GLN E CD 8649 O OE1 . GLN E 115 ? 1.9750 2.2854 1.5439 0.0253 -0.3248 -0.0144 115 GLN E OE1 8650 N NE2 . GLN E 115 ? 1.9777 2.3811 1.5248 0.0238 -0.3307 0.0359 115 GLN E NE2 8651 N N . ILE E 116 ? 1.9635 2.2012 1.5040 -0.0344 -0.3216 0.1445 116 ILE E N 8652 C CA . ILE E 116 ? 1.9745 2.1958 1.5137 -0.0479 -0.3330 0.1794 116 ILE E CA 8653 C C . ILE E 116 ? 1.9781 2.1753 1.5270 -0.0429 -0.3393 0.1685 116 ILE E C 8654 O O . ILE E 116 ? 1.9924 2.2020 1.5390 -0.0465 -0.3518 0.1929 116 ILE E O 8655 C CB . ILE E 116 ? 1.9772 2.1440 1.5155 -0.0638 -0.3340 0.2013 116 ILE E CB 8656 C CG1 . ILE E 116 ? 1.9658 2.0717 1.5129 -0.0609 -0.3243 0.1742 116 ILE E CG1 8657 C CG2 . ILE E 116 ? 1.9781 2.1838 1.5062 -0.0723 -0.3319 0.2233 116 ILE E CG2 8658 C CD1 . ILE E 116 ? 1.9714 2.0215 1.5181 -0.0744 -0.3275 0.1918 116 ILE E CD1 8659 N N . ILE E 117 ? 1.9680 2.1329 1.5283 -0.0353 -0.3320 0.1343 117 ILE E N 8660 C CA . ILE E 117 ? 1.9698 2.1224 1.5414 -0.0294 -0.3366 0.1198 117 ILE E CA 8661 C C . ILE E 117 ? 1.9623 2.1353 1.5421 -0.0188 -0.3303 0.0807 117 ILE E C 8662 O O . ILE E 117 ? 1.9552 2.0936 1.5436 -0.0199 -0.3220 0.0582 117 ILE E O 8663 C CB . ILE E 117 ? 1.9697 2.0582 1.5504 -0.0345 -0.3365 0.1196 117 ILE E CB 8664 C CG1 . ILE E 117 ? 1.9823 2.0422 1.5546 -0.0454 -0.3447 0.1542 117 ILE E CG1 8665 C CG2 . ILE E 117 ? 1.9739 2.0613 1.5662 -0.0267 -0.3430 0.1083 117 ILE E CG2 8666 C CD1 . ILE E 117 ? 1.9891 1.9906 1.5685 -0.0467 -0.3487 0.1537 117 ILE E CD1 8667 N N . PRO E 118 ? 1.9674 2.1972 1.5448 -0.0094 -0.3361 0.0733 118 PRO E N 8668 C CA . PRO E 118 ? 1.9661 2.2159 1.5513 0.0006 -0.3337 0.0339 118 PRO E CA 8669 C C . PRO E 118 ? 1.9620 2.1701 1.5657 -0.0025 -0.3316 0.0108 118 PRO E C 8670 O O . PRO E 118 ? 1.9612 2.1478 1.5717 -0.0063 -0.3347 0.0226 118 PRO E O 8671 C CB . PRO E 118 ? 1.9747 2.2931 1.5537 0.0101 -0.3430 0.0359 118 PRO E CB 8672 C CG . PRO E 118 ? 1.9806 2.3253 1.5448 0.0046 -0.3478 0.0781 118 PRO E CG 8673 C CD . PRO E 118 ? 1.9786 2.2580 1.5456 -0.0086 -0.3468 0.1020 118 PRO E CD 8674 N N . LYS E 119 ? 1.9632 2.1626 1.5753 -0.0005 -0.3280 -0.0218 119 LYS E N 8675 C CA . LYS E 119 ? 1.9622 2.1301 1.5932 -0.0071 -0.3265 -0.0430 119 LYS E CA 8676 C C . LYS E 119 ? 1.9654 2.1684 1.6057 -0.0027 -0.3347 -0.0536 119 LYS E C 8677 O O . LYS E 119 ? 1.9619 2.1482 1.6169 -0.0087 -0.3344 -0.0564 119 LYS E O 8678 C CB . LYS E 119 ? 1.9704 2.1197 1.6082 -0.0078 -0.3246 -0.0727 119 LYS E CB 8679 C CG . LYS E 119 ? 1.9715 2.0789 1.6286 -0.0214 -0.3216 -0.0859 119 LYS E CG 8680 C CD . LYS E 119 ? 1.9864 2.0651 1.6486 -0.0239 -0.3224 -0.1084 119 LYS E CD 8681 C CE . LYS E 119 ? 1.9908 2.0300 1.6725 -0.0420 -0.3202 -0.1152 119 LYS E CE 8682 N NZ . LYS E 119 ? 2.0126 2.0172 1.7000 -0.0458 -0.3245 -0.1340 119 LYS E NZ 8683 N N . SER E 120 ? 1.9726 2.2305 1.6043 0.0085 -0.3420 -0.0596 120 SER E N 8684 C CA . SER E 120 ? 1.9772 2.2775 1.6156 0.0143 -0.3511 -0.0690 120 SER E CA 8685 C C . SER E 120 ? 1.9747 2.2785 1.6123 0.0149 -0.3557 -0.0389 120 SER E C 8686 O O . SER E 120 ? 1.9767 2.2989 1.6258 0.0178 -0.3619 -0.0467 120 SER E O 8687 C CB . SER E 120 ? 1.9876 2.3524 1.6135 0.0276 -0.3580 -0.0809 120 SER E CB 8688 O OG . SER E 120 ? 1.9874 2.3796 1.5938 0.0316 -0.3578 -0.0492 120 SER E OG 8689 N N . SER E 121 ? 1.9737 2.2589 1.5989 0.0123 -0.3546 -0.0053 121 SER E N 8690 C CA . SER E 121 ? 1.9800 2.2632 1.6029 0.0143 -0.3634 0.0252 121 SER E CA 8691 C C . SER E 121 ? 1.9774 2.2155 1.6156 0.0123 -0.3628 0.0236 121 SER E C 8692 O O . SER E 121 ? 1.9878 2.2180 1.6252 0.0173 -0.3727 0.0456 121 SER E O 8693 C CB . SER E 121 ? 1.9861 2.2627 1.5913 0.0096 -0.3655 0.0625 121 SER E CB 8694 O OG . SER E 121 ? 1.9782 2.2048 1.5826 0.0006 -0.3558 0.0643 121 SER E OG 8695 N N . TRP E 122 ? 1.9675 2.1781 1.6193 0.0057 -0.3529 -0.0010 122 TRP E N 8696 C CA . TRP E 122 ? 1.9648 2.1469 1.6320 0.0046 -0.3510 -0.0055 122 TRP E CA 8697 C C . TRP E 122 ? 1.9657 2.1846 1.6501 0.0099 -0.3560 -0.0265 122 TRP E C 8698 O O . TRP E 122 ? 1.9598 2.1797 1.6602 0.0017 -0.3498 -0.0507 122 TRP E O 8699 C CB . TRP E 122 ? 1.9556 2.0974 1.6288 -0.0076 -0.3379 -0.0169 122 TRP E CB 8700 C CG . TRP E 122 ? 1.9546 2.0605 1.6128 -0.0123 -0.3332 0.0029 122 TRP E CG 8701 C CD1 . TRP E 122 ? 1.9510 2.0481 1.6004 -0.0185 -0.3264 0.0009 122 TRP E CD1 8702 C CD2 . TRP E 122 ? 1.9603 2.0346 1.6112 -0.0106 -0.3368 0.0265 122 TRP E CD2 8703 N NE1 . TRP E 122 ? 1.9512 2.0175 1.5884 -0.0221 -0.3243 0.0235 122 TRP E NE1 8704 C CE2 . TRP E 122 ? 1.9578 2.0076 1.5956 -0.0185 -0.3311 0.0391 122 TRP E CE2 8705 C CE3 . TRP E 122 ? 1.9711 2.0342 1.6255 -0.0017 -0.3463 0.0365 122 TRP E CE3 8706 C CZ2 . TRP E 122 ? 1.9650 1.9798 1.5936 -0.0209 -0.3345 0.0618 122 TRP E CZ2 8707 C CZ3 . TRP E 122 ? 1.9817 2.0046 1.6265 -0.0020 -0.3512 0.0575 122 TRP E CZ3 8708 C CH2 . TRP E 122 ? 1.9782 1.9776 1.6103 -0.0131 -0.3452 0.0701 122 TRP E CH2 8709 N N . SER E 123 ? 1.9755 2.2261 1.6573 0.0222 -0.3685 -0.0148 123 SER E N 8710 C CA . SER E 123 ? 1.9777 2.2730 1.6743 0.0290 -0.3752 -0.0330 123 SER E CA 8711 C C . SER E 123 ? 1.9766 2.2648 1.6924 0.0332 -0.3752 -0.0409 123 SER E C 8712 O O . SER E 123 ? 1.9761 2.3032 1.7080 0.0360 -0.3787 -0.0593 123 SER E O 8713 C CB . SER E 123 ? 1.9910 2.3281 1.6763 0.0418 -0.3896 -0.0153 123 SER E CB 8714 O OG . SER E 123 ? 2.0043 2.3148 1.6797 0.0490 -0.3986 0.0181 123 SER E OG 8715 N N . SER E 124 ? 1.9778 2.2225 1.6923 0.0348 -0.3723 -0.0284 124 SER E N 8716 C CA . SER E 124 ? 1.9786 2.2215 1.7102 0.0421 -0.3719 -0.0378 124 SER E CA 8717 C C . SER E 124 ? 1.9659 2.1877 1.7077 0.0270 -0.3561 -0.0522 124 SER E C 8718 O O . SER E 124 ? 1.9653 2.1960 1.7222 0.0314 -0.3534 -0.0621 124 SER E O 8719 C CB . SER E 124 ? 1.9966 2.2096 1.7201 0.0593 -0.3838 -0.0162 124 SER E CB 8720 O OG . SER E 124 ? 2.0127 2.2388 1.7243 0.0693 -0.3997 0.0049 124 SER E OG 8721 N N . HIS E 125 ? 1.9579 2.1565 1.6916 0.0104 -0.3463 -0.0528 125 HIS E N 8722 C CA . HIS E 125 ? 1.9493 2.1250 1.6907 -0.0058 -0.3323 -0.0616 125 HIS E CA 8723 C C . HIS E 125 ? 1.9457 2.1247 1.6909 -0.0237 -0.3271 -0.0760 125 HIS E C 8724 O O . HIS E 125 ? 1.9490 2.1390 1.6850 -0.0214 -0.3327 -0.0779 125 HIS E O 8725 C CB . HIS E 125 ? 1.9500 2.0768 1.6751 -0.0061 -0.3277 -0.0438 125 HIS E CB 8726 C CG . HIS E 125 ? 1.9609 2.0740 1.6817 0.0117 -0.3361 -0.0318 125 HIS E CG 8727 N ND1 . HIS E 125 ? 1.9746 2.0782 1.6818 0.0245 -0.3503 -0.0125 125 HIS E ND1 8728 C CD2 . HIS E 125 ? 1.9647 2.0719 1.6933 0.0194 -0.3343 -0.0371 125 HIS E CD2 8729 C CE1 . HIS E 125 ? 1.9892 2.0735 1.6966 0.0394 -0.3587 -0.0071 125 HIS E CE1 8730 N NE2 . HIS E 125 ? 1.9829 2.0708 1.7027 0.0386 -0.3489 -0.0241 125 HIS E NE2 8731 N N . GLU E 126 ? 1.9428 2.1139 1.7019 -0.0410 -0.3178 -0.0862 126 GLU E N 8732 C CA . GLU E 126 ? 1.9471 2.1123 1.7125 -0.0591 -0.3162 -0.1003 126 GLU E CA 8733 C C . GLU E 126 ? 1.9476 2.0656 1.6969 -0.0648 -0.3100 -0.0905 126 GLU E C 8734 O O . GLU E 126 ? 1.9448 2.0357 1.6940 -0.0734 -0.3008 -0.0814 126 GLU E O 8735 C CB . GLU E 126 ? 1.9495 2.1309 1.7399 -0.0787 -0.3121 -0.1126 126 GLU E CB 8736 C CG . GLU E 126 ? 1.9628 2.1340 1.7634 -0.0995 -0.3155 -0.1281 126 GLU E CG 8737 C CD . GLU E 126 ? 1.9713 2.1662 1.7708 -0.0918 -0.3282 -0.1459 126 GLU E CD 8738 O OE1 . GLU E 126 ? 1.9702 2.2111 1.7812 -0.0866 -0.3347 -0.1550 126 GLU E OE1 8739 O OE2 . GLU E 126 ? 1.9805 2.1521 1.7674 -0.0895 -0.3323 -0.1520 126 GLU E OE2 8740 N N . ALA E 127 ? 1.9524 2.0672 1.6883 -0.0589 -0.3152 -0.0933 127 ALA E N 8741 C CA . ALA E 127 ? 1.9530 2.0322 1.6720 -0.0591 -0.3109 -0.0834 127 ALA E CA 8742 C C . ALA E 127 ? 1.9658 2.0239 1.6899 -0.0707 -0.3115 -0.0996 127 ALA E C 8743 O O . ALA E 127 ? 1.9684 1.9962 1.6808 -0.0707 -0.3080 -0.0931 127 ALA E O 8744 C CB . ALA E 127 ? 1.9521 2.0476 1.6513 -0.0427 -0.3166 -0.0729 127 ALA E CB 8745 N N . SER E 128 ? 1.9774 2.0503 1.7195 -0.0802 -0.3181 -0.1209 128 SER E N 8746 C CA . SER E 128 ? 1.9988 2.0483 1.7467 -0.0894 -0.3246 -0.1397 128 SER E CA 8747 C C . SER E 128 ? 2.0107 2.0344 1.7790 -0.1150 -0.3228 -0.1407 128 SER E C 8748 O O . SER E 128 ? 2.0358 2.0357 1.8133 -0.1260 -0.3321 -0.1564 128 SER E O 8749 C CB . SER E 128 ? 2.0122 2.0958 1.7642 -0.0817 -0.3382 -0.1662 128 SER E CB 8750 O OG . SER E 128 ? 2.0073 2.1154 1.7386 -0.0595 -0.3407 -0.1652 128 SER E OG 8751 N N . LEU E 129 ? 1.9969 2.0271 1.7725 -0.1243 -0.3127 -0.1242 129 LEU E N 8752 C CA . LEU E 129 ? 2.0073 2.0237 1.8015 -0.1505 -0.3093 -0.1194 129 LEU E CA 8753 C C . LEU E 129 ? 1.9989 1.9871 1.7829 -0.1541 -0.2965 -0.0962 129 LEU E C 8754 O O . LEU E 129 ? 2.0017 1.9917 1.7982 -0.1733 -0.2901 -0.0860 129 LEU E O 8755 C CB . LEU E 129 ? 2.0012 2.0658 1.8163 -0.1599 -0.3087 -0.1231 129 LEU E CB 8756 C CG . LEU E 129 ? 2.0099 2.1099 1.8378 -0.1588 -0.3218 -0.1461 129 LEU E CG 8757 C CD1 . LEU E 129 ? 2.0042 2.1548 1.8552 -0.1705 -0.3201 -0.1472 129 LEU E CD1 8758 C CD2 . LEU E 129 ? 2.0409 2.1121 1.8774 -0.1733 -0.3359 -0.1648 129 LEU E CD2 8759 N N . GLY E 130 ? 1.9897 1.9571 1.7512 -0.1364 -0.2930 -0.0874 130 GLY E N 8760 C CA . GLY E 130 ? 1.9818 1.9236 1.7311 -0.1373 -0.2821 -0.0668 130 GLY E CA 8761 C C . GLY E 130 ? 2.0001 1.8975 1.7464 -0.1477 -0.2834 -0.0627 130 GLY E C 8762 O O . GLY E 130 ? 1.9980 1.8723 1.7265 -0.1355 -0.2821 -0.0564 130 GLY E O 8763 N N . VAL E 131 ? 2.0205 1.9074 1.7854 -0.1710 -0.2870 -0.0646 131 VAL E N 8764 C CA . VAL E 131 ? 2.0481 1.8874 1.8143 -0.1828 -0.2933 -0.0618 131 VAL E CA 8765 C C . VAL E 131 ? 2.0584 1.8882 1.8356 -0.2094 -0.2870 -0.0412 131 VAL E C 8766 O O . VAL E 131 ? 2.0446 1.9119 1.8306 -0.2193 -0.2779 -0.0330 131 VAL E O 8767 C CB . VAL E 131 ? 2.0785 1.9035 1.8575 -0.1870 -0.3115 -0.0858 131 VAL E CB 8768 C CG1 . VAL E 131 ? 2.0723 1.9087 1.8369 -0.1587 -0.3177 -0.1057 131 VAL E CG1 8769 C CG2 . VAL E 131 ? 2.0859 1.9414 1.8897 -0.2080 -0.3166 -0.0939 131 VAL E CG2 8770 N N . SER E 132 ? 2.0850 1.8683 1.8613 -0.2194 -0.2927 -0.0326 132 SER E N 8771 C CA . SER E 132 ? 2.1004 1.8734 1.8859 -0.2465 -0.2885 -0.0088 132 SER E CA 8772 C C . SER E 132 ? 2.1439 1.8597 1.9354 -0.2601 -0.3038 -0.0048 132 SER E C 8773 O O . SER E 132 ? 2.1568 1.8361 1.9378 -0.2408 -0.3136 -0.0176 132 SER E O 8774 C CB . SER E 132 ? 2.0765 1.8579 1.8438 -0.2385 -0.2718 0.0116 132 SER E CB 8775 O OG . SER E 132 ? 2.0941 1.8660 1.8667 -0.2627 -0.2681 0.0361 132 SER E OG 8776 N N . SER E 133 ? 2.1692 1.8798 1.9779 -0.2930 -0.3067 0.0143 133 SER E N 8777 C CA . SER E 133 ? 2.2176 1.8687 2.0331 -0.3100 -0.3230 0.0255 133 SER E CA 8778 C C . SER E 133 ? 2.2172 1.8363 2.0117 -0.2967 -0.3169 0.0436 133 SER E C 8779 O O . SER E 133 ? 2.2568 1.8192 2.0516 -0.2981 -0.3325 0.0474 133 SER E O 8780 C CB . SER E 133 ? 2.2456 1.9065 2.0850 -0.3532 -0.3271 0.0485 133 SER E CB 8781 O OG . SER E 133 ? 2.2169 1.9300 2.0525 -0.3630 -0.3056 0.0728 133 SER E OG 8782 N N . ALA E 134 ? 2.1765 1.8307 1.9538 -0.2837 -0.2964 0.0543 134 ALA E N 8783 C CA . ALA E 134 ? 2.1709 1.8026 1.9268 -0.2685 -0.2899 0.0687 134 ALA E CA 8784 C C . ALA E 134 ? 2.1716 1.7726 1.9132 -0.2367 -0.2982 0.0485 134 ALA E C 8785 O O . ALA E 134 ? 2.1830 1.7527 1.9120 -0.2266 -0.3001 0.0586 134 ALA E O 8786 C CB . ALA E 134 ? 2.1297 1.8079 1.8715 -0.2616 -0.2685 0.0798 134 ALA E CB 8787 N N . CYS E 135 ? 2.1597 1.7764 1.9026 -0.2202 -0.3027 0.0207 135 CYS E N 8788 C CA . CYS E 135 ? 2.1599 1.7625 1.8898 -0.1894 -0.3102 -0.0005 135 CYS E CA 8789 C C . CYS E 135 ? 2.1943 1.7752 1.9381 -0.1870 -0.3312 -0.0285 135 CYS E C 8790 O O . CYS E 135 ? 2.1803 1.7910 1.9249 -0.1747 -0.3330 -0.0516 135 CYS E O 8791 C CB . CYS E 135 ? 2.1149 1.7638 1.8300 -0.1688 -0.2969 -0.0075 135 CYS E CB 8792 S SG . CYS E 135 ? 2.0793 1.7509 1.7780 -0.1696 -0.2760 0.0200 135 CYS E SG 8793 N N . PRO E 136 ? 2.2435 1.7710 1.9980 -0.1980 -0.3491 -0.0270 136 PRO E N 8794 C CA . PRO E 136 ? 2.2855 1.7845 2.0549 -0.1974 -0.3730 -0.0556 136 PRO E CA 8795 C C . PRO E 136 ? 2.2973 1.7848 2.0540 -0.1593 -0.3845 -0.0864 136 PRO E C 8796 O O . PRO E 136 ? 2.2923 1.7706 2.0324 -0.1382 -0.3802 -0.0800 136 PRO E O 8797 C CB . PRO E 136 ? 2.3390 1.7796 2.1239 -0.2246 -0.3894 -0.0371 136 PRO E CB 8798 C CG . PRO E 136 ? 2.3303 1.7581 2.0995 -0.2197 -0.3780 -0.0082 136 PRO E CG 8799 C CD . PRO E 136 ? 2.2674 1.7560 2.0208 -0.2119 -0.3501 0.0022 136 PRO E CD 8800 N N . TYR E 137 ? 2.3141 1.8080 2.0790 -0.1506 -0.3995 -0.1205 137 TYR E N 8801 C CA . TYR E 137 ? 2.3333 1.8225 2.0884 -0.1140 -0.4136 -0.1555 137 TYR E CA 8802 C C . TYR E 137 ? 2.3877 1.8440 2.1614 -0.1177 -0.4424 -0.1894 137 TYR E C 8803 O O . TYR E 137 ? 2.3798 1.8673 2.1635 -0.1277 -0.4444 -0.2049 137 TYR E O 8804 C CB . TYR E 137 ? 2.2837 1.8423 2.0218 -0.0898 -0.3976 -0.1666 137 TYR E CB 8805 C CG . TYR E 137 ? 2.3008 1.8723 2.0280 -0.0517 -0.4103 -0.2028 137 TYR E CG 8806 C CD1 . TYR E 137 ? 2.3125 1.8695 2.0259 -0.0252 -0.4126 -0.2041 137 TYR E CD1 8807 C CD2 . TYR E 137 ? 2.3066 1.9117 2.0373 -0.0407 -0.4203 -0.2369 137 TYR E CD2 8808 C CE1 . TYR E 137 ? 2.3293 1.9084 2.0327 0.0122 -0.4239 -0.2389 137 TYR E CE1 8809 C CE2 . TYR E 137 ? 2.3237 1.9504 2.0432 -0.0039 -0.4316 -0.2717 137 TYR E CE2 8810 C CZ . TYR E 137 ? 2.3348 1.9503 2.0409 0.0229 -0.4331 -0.2730 137 TYR E CZ 8811 O OH . TYR E 137 ? 2.3526 1.9990 2.0478 0.0616 -0.4439 -0.3087 137 TYR E OH 8812 N N . GLN E 138 ? 2.4459 1.8385 2.2239 -0.1082 -0.4665 -0.2020 138 GLN E N 8813 C CA . GLN E 138 ? 2.5105 1.8567 2.3072 -0.1125 -0.4994 -0.2349 138 GLN E CA 8814 C C . GLN E 138 ? 2.5240 1.8584 2.3459 -0.1604 -0.5048 -0.2191 138 GLN E C 8815 O O . GLN E 138 ? 2.5405 1.8859 2.3758 -0.1676 -0.5187 -0.2467 138 GLN E O 8816 C CB . GLN E 138 ? 2.5101 1.8972 2.2996 -0.0784 -0.5080 -0.2837 138 GLN E CB 8817 C CG . GLN E 138 ? 2.4928 1.9113 2.2577 -0.0315 -0.5008 -0.2994 138 GLN E CG 8818 C CD . GLN E 138 ? 2.4987 1.9636 2.2568 0.0013 -0.5110 -0.3476 138 GLN E CD 8819 O OE1 . GLN E 138 ? 2.5156 1.9870 2.2870 -0.0102 -0.5241 -0.3715 138 GLN E OE1 8820 N NE2 . GLN E 138 ? 2.4856 1.9894 2.2230 0.0420 -0.5052 -0.3622 138 GLN E NE2 8821 N N . GLY E 139 ? 2.5164 1.8358 2.3442 -0.1929 -0.4932 -0.1743 139 GLY E N 8822 C CA . GLY E 139 ? 2.5327 1.8452 2.3853 -0.2415 -0.4978 -0.1526 139 GLY E CA 8823 C C . GLY E 139 ? 2.4763 1.8658 2.3333 -0.2583 -0.4749 -0.1457 139 GLY E C 8824 O O . GLY E 139 ? 2.4865 1.8828 2.3648 -0.2983 -0.4770 -0.1276 139 GLY E O 8825 N N . LYS E 140 ? 2.4199 1.8688 2.2576 -0.2284 -0.4543 -0.1580 140 LYS E N 8826 C CA . LYS E 140 ? 2.3685 1.8899 2.2085 -0.2368 -0.4347 -0.1549 140 LYS E CA 8827 C C . LYS E 140 ? 2.3103 1.8712 2.1312 -0.2280 -0.4041 -0.1261 140 LYS E C 8828 O O . LYS E 140 ? 2.3022 1.8465 2.1039 -0.2060 -0.3977 -0.1188 140 LYS E O 8829 C CB . LYS E 140 ? 2.3579 1.9167 2.1922 -0.2091 -0.4406 -0.1952 140 LYS E CB 8830 C CG . LYS E 140 ? 2.4179 1.9393 2.2676 -0.2099 -0.4731 -0.2327 140 LYS E CG 8831 C CD . LYS E 140 ? 2.4161 1.9622 2.2496 -0.1674 -0.4803 -0.2744 140 LYS E CD 8832 C CE . LYS E 140 ? 2.4849 1.9843 2.3311 -0.1624 -0.5159 -0.3160 140 LYS E CE 8833 N NZ . LYS E 140 ? 2.5061 2.0135 2.3780 -0.1943 -0.5305 -0.3277 140 LYS E NZ 8834 N N . SER E 141 ? 2.2728 1.8869 2.0997 -0.2441 -0.3870 -0.1117 141 SER E N 8835 C CA . SER E 141 ? 2.2217 1.8739 2.0321 -0.2358 -0.3606 -0.0881 141 SER E CA 8836 C C . SER E 141 ? 2.1867 1.8708 1.9756 -0.1992 -0.3524 -0.1043 141 SER E C 8837 O O . SER E 141 ? 2.1795 1.8959 1.9711 -0.1889 -0.3574 -0.1277 141 SER E O 8838 C CB . SER E 141 ? 2.1985 1.9000 2.0231 -0.2604 -0.3478 -0.0725 141 SER E CB 8839 O OG . SER E 141 ? 2.2276 1.9094 2.0699 -0.2963 -0.3520 -0.0494 141 SER E OG 8840 N N . SER E 142 ? 2.1668 1.8450 1.9348 -0.1817 -0.3405 -0.0899 142 SER E N 8841 C CA . SER E 142 ? 2.1382 1.8451 1.8853 -0.1503 -0.3338 -0.0993 142 SER E CA 8842 C C . SER E 142 ? 2.0998 1.8265 1.8322 -0.1478 -0.3134 -0.0722 142 SER E C 8843 O O . SER E 142 ? 2.0906 1.8235 1.8303 -0.1677 -0.3038 -0.0531 142 SER E O 8844 C CB . SER E 142 ? 2.1640 1.8403 1.9005 -0.1271 -0.3462 -0.1157 142 SER E CB 8845 O OG . SER E 142 ? 2.1393 1.8533 1.8571 -0.0989 -0.3407 -0.1245 142 SER E OG 8846 N N . PHE E 143 ? 2.0799 1.8207 1.7921 -0.1240 -0.3078 -0.0712 143 PHE E N 8847 C CA . PHE E 143 ? 2.0486 1.8040 1.7463 -0.1209 -0.2920 -0.0478 143 PHE E CA 8848 C C . PHE E 143 ? 2.0388 1.8008 1.7162 -0.0978 -0.2906 -0.0463 143 PHE E C 8849 O O . PHE E 143 ? 2.0499 1.8206 1.7236 -0.0808 -0.2999 -0.0654 143 PHE E O 8850 C CB . PHE E 143 ? 2.0225 1.8186 1.7234 -0.1232 -0.2848 -0.0453 143 PHE E CB 8851 C CG . PHE E 143 ? 2.0003 1.8028 1.6925 -0.1261 -0.2715 -0.0230 143 PHE E CG 8852 C CD1 . PHE E 143 ? 2.0053 1.7930 1.7031 -0.1440 -0.2647 -0.0082 143 PHE E CD1 8853 C CD2 . PHE E 143 ? 1.9789 1.8029 1.6571 -0.1115 -0.2677 -0.0168 143 PHE E CD2 8854 C CE1 . PHE E 143 ? 1.9881 1.7850 1.6772 -0.1442 -0.2538 0.0078 143 PHE E CE1 8855 C CE2 . PHE E 143 ? 1.9648 1.7898 1.6356 -0.1131 -0.2589 -0.0000 143 PHE E CE2 8856 C CZ . PHE E 143 ? 1.9690 1.7815 1.6447 -0.1280 -0.2517 0.0099 143 PHE E CZ 8857 N N . PHE E 144 ? 2.0196 1.7822 1.6843 -0.0976 -0.2796 -0.0243 144 PHE E N 8858 C CA . PHE E 144 ? 2.0069 1.7843 1.6530 -0.0801 -0.2771 -0.0174 144 PHE E CA 8859 C C . PHE E 144 ? 1.9997 1.8174 1.6416 -0.0648 -0.2824 -0.0311 144 PHE E C 8860 O O . PHE E 144 ? 1.9855 1.8273 1.6300 -0.0675 -0.2808 -0.0292 144 PHE E O 8861 C CB . PHE E 144 ? 1.9851 1.7663 1.6209 -0.0854 -0.2663 0.0064 144 PHE E CB 8862 C CG . PHE E 144 ? 1.9910 1.7422 1.6272 -0.0985 -0.2602 0.0212 144 PHE E CG 8863 C CD1 . PHE E 144 ? 2.0038 1.7325 1.6332 -0.0941 -0.2616 0.0269 144 PHE E CD1 8864 C CD2 . PHE E 144 ? 1.9848 1.7361 1.6278 -0.1136 -0.2533 0.0297 144 PHE E CD2 8865 C CE1 . PHE E 144 ? 2.0107 1.7151 1.6395 -0.1062 -0.2566 0.0429 144 PHE E CE1 8866 C CE2 . PHE E 144 ? 1.9910 1.7233 1.6329 -0.1256 -0.2473 0.0446 144 PHE E CE2 8867 C CZ . PHE E 144 ? 2.0041 1.7117 1.6385 -0.1228 -0.2491 0.0524 144 PHE E CZ 8868 N N . ARG E 145 ? 2.0118 1.8402 1.6472 -0.0474 -0.2894 -0.0448 145 ARG E N 8869 C CA . ARG E 145 ? 2.0110 1.8837 1.6429 -0.0321 -0.2958 -0.0611 145 ARG E CA 8870 C C . ARG E 145 ? 1.9877 1.9025 1.6065 -0.0278 -0.2907 -0.0424 145 ARG E C 8871 O O . ARG E 145 ? 1.9851 1.9393 1.6025 -0.0204 -0.2952 -0.0502 145 ARG E O 8872 C CB . ARG E 145 ? 2.0327 1.9128 1.6598 -0.0114 -0.3048 -0.0823 145 ARG E CB 8873 C CG . ARG E 145 ? 2.0664 1.9015 1.7073 -0.0128 -0.3160 -0.1049 145 ARG E CG 8874 C CD . ARG E 145 ? 2.0927 1.9453 1.7303 0.0133 -0.3294 -0.1367 145 ARG E CD 8875 N NE . ARG E 145 ? 2.1338 1.9332 1.7844 0.0137 -0.3444 -0.1585 145 ARG E NE 8876 C CZ . ARG E 145 ? 2.1561 1.9300 1.8237 0.0006 -0.3556 -0.1760 145 ARG E CZ 8877 N NH1 . ARG E 145 ? 2.1383 1.9391 1.8128 -0.0128 -0.3522 -0.1760 145 ARG E NH1 8878 N NH2 . ARG E 145 ? 2.2000 1.9197 1.8793 -0.0002 -0.3722 -0.1928 145 ARG E NH2 8879 N N . ASN E 146 ? 1.9743 1.8807 1.5835 -0.0334 -0.2831 -0.0168 146 ASN E N 8880 C CA . ASN E 146 ? 1.9592 1.8997 1.5561 -0.0318 -0.2815 0.0046 146 ASN E CA 8881 C C . ASN E 146 ? 1.9479 1.8816 1.5479 -0.0433 -0.2800 0.0194 146 ASN E C 8882 O O . ASN E 146 ? 1.9418 1.8983 1.5334 -0.0432 -0.2826 0.0376 146 ASN E O 8883 C CB . ASN E 146 ? 1.9558 1.8952 1.5404 -0.0308 -0.2775 0.0231 146 ASN E CB 8884 C CG . ASN E 146 ? 1.9686 1.9241 1.5495 -0.0141 -0.2803 0.0075 146 ASN E CG 8885 O OD1 . ASN E 146 ? 1.9775 1.9680 1.5585 0.0005 -0.2865 -0.0125 146 ASN E OD1 8886 N ND2 . ASN E 146 ? 1.9715 1.9064 1.5483 -0.0137 -0.2769 0.0153 146 ASN E ND2 8887 N N . VAL E 147 ? 1.9488 1.8532 1.5612 -0.0530 -0.2773 0.0122 147 VAL E N 8888 C CA . VAL E 147 ? 1.9412 1.8419 1.5583 -0.0598 -0.2766 0.0209 147 VAL E CA 8889 C C . VAL E 147 ? 1.9447 1.8511 1.5783 -0.0626 -0.2786 0.0016 147 VAL E C 8890 O O . VAL E 147 ? 1.9548 1.8520 1.5980 -0.0657 -0.2794 -0.0155 147 VAL E O 8891 C CB . VAL E 147 ? 1.9376 1.8056 1.5523 -0.0694 -0.2699 0.0350 147 VAL E CB 8892 C CG1 . VAL E 147 ? 1.9350 1.8007 1.5339 -0.0685 -0.2701 0.0556 147 VAL E CG1 8893 C CG2 . VAL E 147 ? 1.9439 1.7853 1.5667 -0.0780 -0.2640 0.0270 147 VAL E CG2 8894 N N . VAL E 148 ? 1.9396 1.8602 1.5775 -0.0617 -0.2812 0.0049 148 VAL E N 8895 C CA . VAL E 148 ? 1.9418 1.8804 1.5956 -0.0627 -0.2844 -0.0124 148 VAL E CA 8896 C C . VAL E 148 ? 1.9384 1.8665 1.6029 -0.0705 -0.2795 -0.0105 148 VAL E C 8897 O O . VAL E 148 ? 1.9348 1.8623 1.5946 -0.0654 -0.2806 0.0012 148 VAL E O 8898 C CB . VAL E 148 ? 1.9411 1.9174 1.5918 -0.0513 -0.2933 -0.0121 148 VAL E CB 8899 C CG1 . VAL E 148 ? 1.9442 1.9438 1.6117 -0.0520 -0.2974 -0.0323 148 VAL E CG1 8900 C CG2 . VAL E 148 ? 1.9446 1.9429 1.5818 -0.0424 -0.2974 -0.0110 148 VAL E CG2 8901 N N . TRP E 149 ? 1.9431 1.8649 1.6225 -0.0828 -0.2755 -0.0219 149 TRP E N 8902 C CA . TRP E 149 ? 1.9407 1.8672 1.6324 -0.0909 -0.2701 -0.0218 149 TRP E CA 8903 C C . TRP E 149 ? 1.9392 1.9025 1.6445 -0.0857 -0.2757 -0.0337 149 TRP E C 8904 O O . TRP E 149 ? 1.9450 1.9248 1.6656 -0.0941 -0.2786 -0.0483 149 TRP E O 8905 C CB . TRP E 149 ? 1.9495 1.8604 1.6524 -0.1098 -0.2645 -0.0245 149 TRP E CB 8906 C CG . TRP E 149 ? 1.9479 1.8717 1.6622 -0.1203 -0.2569 -0.0212 149 TRP E CG 8907 C CD1 . TRP E 149 ? 1.9401 1.8892 1.6569 -0.1112 -0.2551 -0.0214 149 TRP E CD1 8908 C CD2 . TRP E 149 ? 1.9577 1.8749 1.6830 -0.1414 -0.2512 -0.0170 149 TRP E CD2 8909 N NE1 . TRP E 149 ? 1.9422 1.9072 1.6699 -0.1236 -0.2471 -0.0197 149 TRP E NE1 8910 C CE2 . TRP E 149 ? 1.9524 1.9000 1.6857 -0.1443 -0.2441 -0.0147 149 TRP E CE2 8911 C CE3 . TRP E 149 ? 1.9744 1.8631 1.7036 -0.1575 -0.2529 -0.0141 149 TRP E CE3 8912 C CZ2 . TRP E 149 ? 1.9607 1.9190 1.7054 -0.1654 -0.2370 -0.0072 149 TRP E CZ2 8913 C CZ3 . TRP E 149 ? 1.9855 1.8759 1.7266 -0.1797 -0.2477 -0.0046 149 TRP E CZ3 8914 C CH2 . TRP E 149 ? 1.9773 1.9061 1.7258 -0.1848 -0.2389 0.0001 149 TRP E CH2 8915 N N . LEU E 150 ? 1.9348 1.9092 1.6350 -0.0720 -0.2790 -0.0272 150 LEU E N 8916 C CA . LEU E 150 ? 1.9349 1.9451 1.6463 -0.0627 -0.2860 -0.0363 150 LEU E CA 8917 C C . LEU E 150 ? 1.9341 1.9654 1.6632 -0.0678 -0.2806 -0.0444 150 LEU E C 8918 O O . LEU E 150 ? 1.9335 1.9531 1.6597 -0.0685 -0.2740 -0.0383 150 LEU E O 8919 C CB . LEU E 150 ? 1.9373 1.9468 1.6360 -0.0443 -0.2952 -0.0240 150 LEU E CB 8920 C CG . LEU E 150 ? 1.9393 1.9417 1.6207 -0.0397 -0.3015 -0.0116 150 LEU E CG 8921 C CD1 . LEU E 150 ? 1.9474 1.9407 1.6171 -0.0272 -0.3117 0.0071 150 LEU E CD1 8922 C CD2 . LEU E 150 ? 1.9403 1.9761 1.6260 -0.0379 -0.3070 -0.0236 150 LEU E CD2 8923 N N . ILE E 151 ? 1.9350 2.0034 1.6823 -0.0710 -0.2839 -0.0585 151 ILE E N 8924 C CA . ILE E 151 ? 1.9343 2.0388 1.7008 -0.0745 -0.2799 -0.0666 151 ILE E CA 8925 C C . ILE E 151 ? 1.9348 2.0816 1.7116 -0.0586 -0.2895 -0.0766 151 ILE E C 8926 O O . ILE E 151 ? 1.9366 2.0849 1.7061 -0.0482 -0.2993 -0.0768 151 ILE E O 8927 C CB . ILE E 151 ? 1.9382 2.0527 1.7225 -0.1018 -0.2738 -0.0723 151 ILE E CB 8928 C CG1 . ILE E 151 ? 1.9447 2.0716 1.7395 -0.1103 -0.2828 -0.0858 151 ILE E CG1 8929 C CG2 . ILE E 151 ? 1.9414 2.0126 1.7151 -0.1159 -0.2663 -0.0604 151 ILE E CG2 8930 C CD1 . ILE E 151 ? 1.9563 2.0874 1.7709 -0.1397 -0.2816 -0.0911 151 ILE E CD1 8931 N N . LYS E 152 ? 1.9344 2.1213 1.7282 -0.0563 -0.2867 -0.0845 152 LYS E N 8932 C CA . LYS E 152 ? 1.9363 2.1693 1.7424 -0.0390 -0.2959 -0.0949 152 LYS E CA 8933 C C . LYS E 152 ? 1.9368 2.1967 1.7541 -0.0479 -0.3030 -0.1054 152 LYS E C 8934 O O . LYS E 152 ? 1.9381 2.1941 1.7634 -0.0722 -0.2998 -0.1103 152 LYS E O 8935 C CB . LYS E 152 ? 1.9360 2.2171 1.7611 -0.0376 -0.2898 -0.1037 152 LYS E CB 8936 C CG . LYS E 152 ? 1.9338 2.2485 1.7806 -0.0687 -0.2812 -0.1091 152 LYS E CG 8937 C CD . LYS E 152 ? 1.9335 2.3059 1.7979 -0.0665 -0.2741 -0.1152 152 LYS E CD 8938 C CE . LYS E 152 ? 1.9345 2.3549 1.8252 -0.0988 -0.2694 -0.1188 152 LYS E CE 8939 N NZ . LYS E 152 ? 1.9340 2.4206 1.8412 -0.0979 -0.2606 -0.1222 152 LYS E NZ 8940 N N . LYS E 153 ? 1.9398 2.2255 1.7576 -0.0276 -0.3147 -0.1091 153 LYS E N 8941 C CA . LYS E 153 ? 1.9417 2.2616 1.7698 -0.0326 -0.3230 -0.1212 153 LYS E CA 8942 C C . LYS E 153 ? 1.9429 2.3243 1.7916 -0.0210 -0.3287 -0.1324 153 LYS E C 8943 O O . LYS E 153 ? 1.9472 2.3368 1.7915 0.0058 -0.3354 -0.1278 153 LYS E O 8944 C CB . LYS E 153 ? 1.9456 2.2475 1.7532 -0.0196 -0.3331 -0.1138 153 LYS E CB 8945 C CG . LYS E 153 ? 1.9492 2.2771 1.7628 -0.0295 -0.3399 -0.1290 153 LYS E CG 8946 C CD . LYS E 153 ? 1.9532 2.2665 1.7441 -0.0200 -0.3468 -0.1218 153 LYS E CD 8947 C CE . LYS E 153 ? 1.9581 2.2987 1.7410 0.0039 -0.3588 -0.1113 153 LYS E CE 8948 N NZ . LYS E 153 ? 1.9623 2.3603 1.7593 0.0073 -0.3685 -0.1280 153 LYS E NZ 8949 N N . ASN E 154 ? 1.9427 2.3663 1.8145 -0.0412 -0.3278 -0.1471 154 ASN E N 8950 C CA . ASN E 154 ? 1.9430 2.4355 1.8386 -0.0346 -0.3318 -0.1590 154 ASN E CA 8951 C C . ASN E 154 ? 1.9411 2.4532 1.8425 -0.0185 -0.3253 -0.1564 154 ASN E C 8952 O O . ASN E 154 ? 1.9448 2.4969 1.8535 0.0074 -0.3327 -0.1620 154 ASN E O 8953 C CB . ASN E 154 ? 1.9478 2.4669 1.8399 -0.0120 -0.3471 -0.1632 154 ASN E CB 8954 C CG . ASN E 154 ? 1.9490 2.5447 1.8681 -0.0107 -0.3529 -0.1788 154 ASN E CG 8955 O OD1 . ASN E 154 ? 1.9465 2.5785 1.8888 -0.0324 -0.3460 -0.1873 154 ASN E OD1 8956 N ND2 . ASN E 154 ? 1.9545 2.5785 1.8711 0.0141 -0.3665 -0.1803 154 ASN E ND2 8957 N N . SER E 155 ? 1.9381 2.4225 1.8353 -0.0318 -0.3125 -0.1490 155 SER E N 8958 C CA . SER E 155 ? 1.9384 2.4390 1.8375 -0.0162 -0.3054 -0.1485 155 SER E CA 8959 C C . SER E 155 ? 1.9468 2.4176 1.8272 0.0225 -0.3152 -0.1445 155 SER E C 8960 O O . SER E 155 ? 1.9544 2.4631 1.8434 0.0499 -0.3213 -0.1537 155 SER E O 8961 C CB . SER E 155 ? 1.9375 2.5238 1.8661 -0.0187 -0.3026 -0.1616 155 SER E CB 8962 O OG . SER E 155 ? 1.9351 2.5473 1.8829 -0.0585 -0.2970 -0.1627 155 SER E OG 8963 N N . THR E 156 ? 1.9492 2.3531 1.8050 0.0250 -0.3188 -0.1309 156 THR E N 8964 C CA . THR E 156 ? 1.9627 2.3276 1.8000 0.0559 -0.3301 -0.1227 156 THR E CA 8965 C C . THR E 156 ? 1.9625 2.2573 1.7750 0.0469 -0.3284 -0.1054 156 THR E C 8966 O O . THR E 156 ? 1.9558 2.2339 1.7613 0.0296 -0.3275 -0.0988 156 THR E O 8967 C CB . THR E 156 ? 1.9741 2.3526 1.8108 0.0793 -0.3487 -0.1213 156 THR E CB 8968 O OG1 . THR E 156 ? 1.9718 2.4220 1.8330 0.0836 -0.3506 -0.1376 156 THR E OG1 8969 C CG2 . THR E 156 ? 1.9969 2.3409 1.8206 0.1129 -0.3639 -0.1139 156 THR E CG2 8970 N N . TYR E 157 ? 1.9719 2.2292 1.7715 0.0598 -0.3289 -0.0999 157 TYR E N 8971 C CA . TYR E 157 ? 1.9755 2.1677 1.7513 0.0552 -0.3307 -0.0819 157 TYR E CA 8972 C C . TYR E 157 ? 2.0000 2.1603 1.7640 0.0840 -0.3499 -0.0736 157 TYR E C 8973 O O . TYR E 157 ? 2.0141 2.1554 1.7746 0.0991 -0.3529 -0.0783 157 TYR E O 8974 C CB . TYR E 157 ? 1.9683 2.1386 1.7387 0.0392 -0.3154 -0.0809 157 TYR E CB 8975 C CG . TYR E 157 ? 1.9651 2.0801 1.7148 0.0248 -0.3129 -0.0633 157 TYR E CG 8976 C CD1 . TYR E 157 ? 1.9798 2.0486 1.7109 0.0377 -0.3253 -0.0487 157 TYR E CD1 8977 C CD2 . TYR E 157 ? 1.9509 2.0605 1.7008 -0.0021 -0.2998 -0.0606 157 TYR E CD2 8978 C CE1 . TYR E 157 ? 1.9764 2.0036 1.6901 0.0238 -0.3226 -0.0322 157 TYR E CE1 8979 C CE2 . TYR E 157 ? 1.9488 2.0137 1.6806 -0.0122 -0.2978 -0.0461 157 TYR E CE2 8980 C CZ . TYR E 157 ? 1.9595 1.9875 1.6735 0.0005 -0.3082 -0.0320 157 TYR E CZ 8981 O OH . TYR E 157 ? 1.9569 1.9491 1.6543 -0.0104 -0.3058 -0.0171 157 TYR E OH 8982 N N . PRO E 158 ? 2.0092 2.1645 1.7673 0.0916 -0.3647 -0.0612 158 PRO E N 8983 C CA . PRO E 158 ? 2.0389 2.1572 1.7858 0.1150 -0.3862 -0.0477 158 PRO E CA 8984 C C . PRO E 158 ? 2.0468 2.1023 1.7726 0.1051 -0.3881 -0.0280 158 PRO E C 8985 O O . PRO E 158 ? 2.0270 2.0723 1.7450 0.0810 -0.3737 -0.0216 158 PRO E O 8986 C CB . PRO E 158 ? 2.0440 2.1844 1.7909 0.1193 -0.3989 -0.0364 158 PRO E CB 8987 C CG . PRO E 158 ? 2.0167 2.1821 1.7642 0.0929 -0.3835 -0.0382 158 PRO E CG 8988 C CD . PRO E 158 ? 1.9968 2.1809 1.7578 0.0785 -0.3639 -0.0585 158 PRO E CD 8989 N N . THR E 159 ? 2.0789 2.0920 1.7966 0.1241 -0.4074 -0.0195 159 THR E N 8990 C CA . THR E 159 ? 2.0916 2.0448 1.7910 0.1146 -0.4121 -0.0014 159 THR E CA 8991 C C . THR E 159 ? 2.0839 2.0281 1.7699 0.0936 -0.4124 0.0262 159 THR E C 8992 O O . THR E 159 ? 2.0944 2.0532 1.7796 0.0986 -0.4254 0.0406 159 THR E O 8993 C CB . THR E 159 ? 2.1369 2.0423 1.8316 0.1390 -0.4391 0.0034 159 THR E CB 8994 O OG1 . THR E 159 ? 2.1471 2.0707 1.8549 0.1647 -0.4404 -0.0266 159 THR E OG1 8995 C CG2 . THR E 159 ? 2.1518 1.9961 1.8295 0.1268 -0.4443 0.0189 159 THR E CG2 8996 N N . ILE E 160 ? 2.0663 1.9932 1.7420 0.0717 -0.3981 0.0328 160 ILE E N 8997 C CA . ILE E 160 ? 2.0593 1.9823 1.7214 0.0529 -0.3971 0.0573 160 ILE E CA 8998 C C . ILE E 160 ? 2.0901 1.9638 1.7378 0.0517 -0.4163 0.0850 160 ILE E C 8999 O O . ILE E 160 ? 2.1055 1.9383 1.7502 0.0552 -0.4211 0.0815 160 ILE E O 9000 C CB . ILE E 160 ? 2.0294 1.9576 1.6880 0.0318 -0.3742 0.0511 160 ILE E CB 9001 C CG1 . ILE E 160 ? 2.0051 1.9798 1.6785 0.0283 -0.3591 0.0280 160 ILE E CG1 9002 C CG2 . ILE E 160 ? 2.0263 1.9509 1.6697 0.0163 -0.3746 0.0752 160 ILE E CG2 9003 C CD1 . ILE E 160 ? 1.9832 1.9568 1.6575 0.0104 -0.3392 0.0177 160 ILE E CD1 9004 N N . LYS E 161 ? 2.1016 1.9824 1.7409 0.0457 -0.4283 0.1126 161 LYS E N 9005 C CA . LYS E 161 ? 2.1329 1.9720 1.7591 0.0377 -0.4477 0.1457 161 LYS E CA 9006 C C . LYS E 161 ? 2.1216 1.9919 1.7365 0.0183 -0.4434 0.1718 161 LYS E C 9007 O O . LYS E 161 ? 2.1306 2.0329 1.7442 0.0207 -0.4532 0.1882 161 LYS E O 9008 C CB . LYS E 161 ? 2.1774 1.9912 1.8067 0.0560 -0.4774 0.1585 161 LYS E CB 9009 C CG . LYS E 161 ? 2.2000 1.9748 1.8378 0.0782 -0.4873 0.1343 161 LYS E CG 9010 C CD . LYS E 161 ? 2.2474 1.9994 1.8898 0.1008 -0.5187 0.1442 161 LYS E CD 9011 C CE . LYS E 161 ? 2.2724 1.9918 1.9238 0.1285 -0.5294 0.1141 161 LYS E CE 9012 N NZ . LYS E 161 ? 2.3222 2.0196 1.9795 0.1553 -0.5618 0.1207 161 LYS E NZ 9013 N N . ARG E 162 ? 2.1029 1.9693 1.7098 0.0007 -0.4288 0.1748 162 ARG E N 9014 C CA . ARG E 162 ? 2.0908 1.9941 1.6870 -0.0155 -0.4226 0.1953 162 ARG E CA 9015 C C . ARG E 162 ? 2.1079 1.9832 1.6920 -0.0337 -0.4311 0.2263 162 ARG E C 9016 O O . ARG E 162 ? 2.1132 1.9432 1.6965 -0.0377 -0.4310 0.2215 162 ARG E O 9017 C CB . ARG E 162 ? 2.0524 1.9881 1.6509 -0.0193 -0.3970 0.1692 162 ARG E CB 9018 C CG . ARG E 162 ? 2.0370 2.0210 1.6443 -0.0091 -0.3905 0.1481 162 ARG E CG 9019 C CD . ARG E 162 ? 2.0464 2.0775 1.6462 -0.0095 -0.4003 0.1697 162 ARG E CD 9020 N NE . ARG E 162 ? 2.0236 2.1078 1.6233 -0.0095 -0.3865 0.1507 162 ARG E NE 9021 C CZ . ARG E 162 ? 2.0097 2.1172 1.6214 -0.0009 -0.3792 0.1193 162 ARG E CZ 9022 N NH1 . ARG E 162 ? 2.0118 2.1025 1.6376 0.0084 -0.3818 0.1034 162 ARG E NH1 9023 N NH2 . ARG E 162 ? 1.9959 2.1461 1.6062 -0.0014 -0.3701 0.1019 162 ARG E NH2 9024 N N . SER E 163 ? 2.1170 2.0261 1.6921 -0.0454 -0.4386 0.2583 163 SER E N 9025 C CA . SER E 163 ? 2.1345 2.0303 1.6991 -0.0666 -0.4476 0.2930 163 SER E CA 9026 C C . SER E 163 ? 2.1130 2.0752 1.6687 -0.0783 -0.4340 0.3048 163 SER E C 9027 O O . SER E 163 ? 2.1065 2.1248 1.6609 -0.0721 -0.4320 0.3060 163 SER E O 9028 C CB . SER E 163 ? 2.1826 2.0511 1.7454 -0.0715 -0.4785 0.3304 163 SER E CB 9029 O OG . SER E 163 ? 2.2034 2.0591 1.7577 -0.0964 -0.4893 0.3669 163 SER E OG 9030 N N . TYR E 164 ? 2.1031 2.0634 1.6528 -0.0930 -0.4251 0.3113 164 TYR E N 9031 C CA . TYR E 164 ? 2.0897 2.1156 1.6302 -0.1038 -0.4157 0.3268 164 TYR E CA 9032 C C . TYR E 164 ? 2.1138 2.1341 1.6469 -0.1287 -0.4291 0.3696 164 TYR E C 9033 O O . TYR E 164 ? 2.1240 2.0890 1.6582 -0.1380 -0.4341 0.3722 164 TYR E O 9034 C CB . TYR E 164 ? 2.0534 2.0985 1.5944 -0.0966 -0.3907 0.2927 164 TYR E CB 9035 C CG . TYR E 164 ? 2.0441 2.1542 1.5756 -0.1049 -0.3829 0.3071 164 TYR E CG 9036 C CD1 . TYR E 164 ? 2.0398 2.2248 1.5667 -0.0978 -0.3805 0.3084 164 TYR E CD1 9037 C CD2 . TYR E 164 ? 2.0418 2.1451 1.5688 -0.1189 -0.3789 0.3194 164 TYR E CD2 9038 C CE1 . TYR E 164 ? 2.0333 2.2874 1.5512 -0.1024 -0.3735 0.3195 164 TYR E CE1 9039 C CE2 . TYR E 164 ? 2.0344 2.2054 1.5535 -0.1246 -0.3720 0.3323 164 TYR E CE2 9040 C CZ . TYR E 164 ? 2.0303 2.2781 1.5449 -0.1154 -0.3691 0.3316 164 TYR E CZ 9041 O OH . TYR E 164 ? 2.0242 2.3467 1.5309 -0.1179 -0.3621 0.3414 164 TYR E OH 9042 N N . ASN E 165 ? 2.1236 2.2076 1.6492 -0.1402 -0.4348 0.4028 165 ASN E N 9043 C CA . ASN E 165 ? 2.1500 2.2441 1.6695 -0.1681 -0.4492 0.4503 165 ASN E CA 9044 C C . ASN E 165 ? 2.1244 2.2912 1.6372 -0.1746 -0.4307 0.4514 165 ASN E C 9045 O O . ASN E 165 ? 2.1072 2.3503 1.6154 -0.1636 -0.4192 0.4431 165 ASN E O 9046 C CB . ASN E 165 ? 2.1843 2.3069 1.7010 -0.1771 -0.4709 0.4919 165 ASN E CB 9047 C CG . ASN E 165 ? 2.2176 2.3577 1.7290 -0.2103 -0.4887 0.5480 165 ASN E CG 9048 O OD1 . ASN E 165 ? 2.2043 2.3929 1.7109 -0.2256 -0.4780 0.5597 165 ASN E OD1 9049 N ND2 . ASN E 165 ? 2.2638 2.3695 1.7769 -0.2220 -0.5173 0.5848 165 ASN E ND2 9050 N N . ASN E 166 ? 2.1245 2.2705 1.6365 -0.1906 -0.4292 0.4602 166 ASN E N 9051 C CA . ASN E 166 ? 2.1032 2.3186 1.6095 -0.1957 -0.4132 0.4620 166 ASN E CA 9052 C C . ASN E 166 ? 2.1229 2.4187 1.6226 -0.2173 -0.4233 0.5110 166 ASN E C 9053 O O . ASN E 166 ? 2.1490 2.4369 1.6484 -0.2467 -0.4384 0.5520 166 ASN E O 9054 C CB . ASN E 166 ? 2.0975 2.2693 1.6055 -0.2059 -0.4089 0.4565 166 ASN E CB 9055 C CG . ASN E 166 ? 2.0720 2.3134 1.5757 -0.2035 -0.3902 0.4491 166 ASN E CG 9056 O OD1 . ASN E 166 ? 2.0556 2.3722 1.5554 -0.1884 -0.3783 0.4376 166 ASN E OD1 9057 N ND2 . ASN E 166 ? 2.0709 2.2892 1.5752 -0.2165 -0.3888 0.4537 166 ASN E ND2 9058 N N . THR E 167 ? 2.1123 2.4889 1.6069 -0.2036 -0.4154 0.5063 167 THR E N 9059 C CA . THR E 167 ? 2.1284 2.6013 1.6154 -0.2210 -0.4220 0.5505 167 THR E CA 9060 C C . THR E 167 ? 2.1074 2.6684 1.5892 -0.2209 -0.4049 0.5474 167 THR E C 9061 O O . THR E 167 ? 2.1190 2.7738 1.5946 -0.2362 -0.4081 0.5841 167 THR E O 9062 C CB . THR E 167 ? 2.1307 2.6585 1.6132 -0.2049 -0.4232 0.5475 167 THR E CB 9063 O OG1 . THR E 167 ? 2.0963 2.6505 1.5782 -0.1714 -0.4021 0.4915 167 THR E OG1 9064 C CG2 . THR E 167 ? 2.1566 2.6061 1.6446 -0.2055 -0.4431 0.5569 167 THR E CG2 9065 N N . ASN E 168 ? 2.0790 2.6138 1.5636 -0.2031 -0.3875 0.5047 168 ASN E N 9066 C CA . ASN E 168 ? 2.0605 2.6705 1.5415 -0.1978 -0.3721 0.4962 168 ASN E CA 9067 C C . ASN E 168 ? 2.0758 2.6882 1.5582 -0.2316 -0.3809 0.5388 168 ASN E C 9068 O O . ASN E 168 ? 2.0971 2.6275 1.5845 -0.2542 -0.3970 0.5610 168 ASN E O 9069 C CB . ASN E 168 ? 2.0313 2.6004 1.5157 -0.1686 -0.3541 0.4392 168 ASN E CB 9070 C CG . ASN E 168 ? 2.0189 2.5781 1.5043 -0.1381 -0.3471 0.3953 168 ASN E CG 9071 O OD1 . ASN E 168 ? 2.0117 2.6490 1.4919 -0.1179 -0.3394 0.3762 168 ASN E OD1 9072 N ND2 . ASN E 168 ? 2.0182 2.4838 1.5105 -0.1342 -0.3505 0.3771 168 ASN E ND2 9073 N N . GLN E 169 ? 2.0666 2.7724 1.5454 -0.2331 -0.3711 0.5465 169 GLN E N 9074 C CA . GLN E 169 ? 2.0773 2.7970 1.5588 -0.2642 -0.3770 0.5826 169 GLN E CA 9075 C C . GLN E 169 ? 2.0617 2.7013 1.5485 -0.2576 -0.3699 0.5528 169 GLN E C 9076 O O . GLN E 169 ? 2.0756 2.6828 1.5664 -0.2855 -0.3799 0.5789 169 GLN E O 9077 C CB . GLN E 169 ? 2.0705 2.9287 1.5471 -0.2640 -0.3671 0.5969 169 GLN E CB 9078 C CG . GLN E 169 ? 2.0856 3.0425 1.5553 -0.2698 -0.3723 0.6271 169 GLN E CG 9079 C CD . GLN E 169 ? 2.1230 3.0364 1.5948 -0.3080 -0.3973 0.6820 169 GLN E CD 9080 O OE1 . GLN E 169 ? 2.1464 3.0439 1.6232 -0.3462 -0.4120 0.7264 169 GLN E OE1 9081 N NE2 . GLN E 169 ? 2.1325 3.0194 1.6014 -0.2978 -0.4044 0.6784 169 GLN E NE2 9082 N N . GLU E 170 ? 2.0357 2.6445 1.5227 -0.2219 -0.3539 0.4988 170 GLU E N 9083 C CA . GLU E 170 ? 2.0190 2.5701 1.5096 -0.2111 -0.3442 0.4684 170 GLU E CA 9084 C C . GLU E 170 ? 2.0247 2.4537 1.5201 -0.2151 -0.3517 0.4565 170 GLU E C 9085 O O . GLU E 170 ? 2.0318 2.4213 1.5281 -0.2099 -0.3579 0.4507 170 GLU E O 9086 C CB . GLU E 170 ? 1.9939 2.5769 1.4827 -0.1708 -0.3252 0.4180 170 GLU E CB 9087 C CG . GLU E 170 ? 1.9895 2.6992 1.4733 -0.1590 -0.3174 0.4210 170 GLU E CG 9088 C CD . GLU E 170 ? 1.9957 2.7794 1.4737 -0.1498 -0.3191 0.4243 170 GLU E CD 9089 O OE1 . GLU E 170 ? 2.0075 2.7523 1.4856 -0.1615 -0.3295 0.4391 170 GLU E OE1 9090 O OE2 . GLU E 170 ? 1.9908 2.8762 1.4638 -0.1290 -0.3108 0.4112 170 GLU E OE2 9091 N N . ASP E 171 ? 2.0224 2.3983 1.5206 -0.2229 -0.3511 0.4518 171 ASP E N 9092 C CA . ASP E 171 ? 2.0227 2.2925 1.5245 -0.2185 -0.3533 0.4289 171 ASP E CA 9093 C C . ASP E 171 ? 2.0005 2.2538 1.5033 -0.1846 -0.3380 0.3824 171 ASP E C 9094 O O . ASP E 171 ? 1.9835 2.2909 1.4846 -0.1638 -0.3243 0.3614 171 ASP E O 9095 C CB . ASP E 171 ? 2.0194 2.2548 1.5224 -0.2269 -0.3510 0.4255 171 ASP E CB 9096 C CG . ASP E 171 ? 2.0466 2.2772 1.5505 -0.2639 -0.3698 0.4684 171 ASP E CG 9097 O OD1 . ASP E 171 ? 2.0730 2.3077 1.5777 -0.2854 -0.3876 0.5024 171 ASP E OD1 9098 O OD2 . ASP E 171 ? 2.0445 2.2644 1.5490 -0.2725 -0.3685 0.4685 171 ASP E OD2 9099 N N . LEU E 172 ? 2.0040 2.1846 1.5103 -0.1789 -0.3418 0.3660 172 LEU E N 9100 C CA . LEU E 172 ? 1.9869 2.1499 1.4962 -0.1517 -0.3298 0.3253 172 LEU E CA 9101 C C . LEU E 172 ? 1.9807 2.0651 1.4942 -0.1462 -0.3248 0.3003 172 LEU E C 9102 O O . LEU E 172 ? 1.9948 2.0225 1.5101 -0.1580 -0.3354 0.3088 172 LEU E O 9103 C CB . LEU E 172 ? 1.9959 2.1606 1.5067 -0.1480 -0.3379 0.3277 172 LEU E CB 9104 C CG . LEU E 172 ? 1.9803 2.1530 1.4944 -0.1219 -0.3270 0.2894 172 LEU E CG 9105 C CD1 . LEU E 172 ? 1.9724 2.2308 1.4817 -0.1083 -0.3194 0.2822 172 LEU E CD1 9106 C CD2 . LEU E 172 ? 1.9903 2.1406 1.5082 -0.1199 -0.3366 0.2895 172 LEU E CD2 9107 N N . LEU E 173 ? 1.9632 2.0467 1.4784 -0.1276 -0.3102 0.2695 173 LEU E N 9108 C CA . LEU E 173 ? 1.9575 1.9763 1.4768 -0.1220 -0.3041 0.2462 173 LEU E CA 9109 C C . LEU E 173 ? 1.9546 1.9498 1.4805 -0.1096 -0.3024 0.2229 173 LEU E C 9110 O O . LEU E 173 ? 1.9469 1.9697 1.4752 -0.0940 -0.2960 0.2028 173 LEU E O 9111 C CB . LEU E 173 ? 1.9456 1.9722 1.4644 -0.1097 -0.2915 0.2280 173 LEU E CB 9112 C CG . LEU E 173 ? 1.9410 1.9095 1.4641 -0.1039 -0.2843 0.2053 173 LEU E CG 9113 C CD1 . LEU E 173 ? 1.9488 1.8669 1.4708 -0.1191 -0.2900 0.2155 173 LEU E CD1 9114 C CD2 . LEU E 173 ? 1.9354 1.9140 1.4574 -0.0926 -0.2752 0.1934 173 LEU E CD2 9115 N N . VAL E 174 ? 1.9632 1.9085 1.4924 -0.1155 -0.3093 0.2235 174 VAL E N 9116 C CA . VAL E 174 ? 1.9614 1.8871 1.4984 -0.1048 -0.3086 0.2029 174 VAL E CA 9117 C C . VAL E 174 ? 1.9553 1.8357 1.4974 -0.1008 -0.3000 0.1808 174 VAL E C 9118 O O . VAL E 174 ? 1.9612 1.8086 1.5004 -0.1089 -0.3020 0.1867 174 VAL E O 9119 C CB . VAL E 174 ? 1.9796 1.8887 1.5176 -0.1109 -0.3245 0.2191 174 VAL E CB 9120 C CG1 . VAL E 174 ? 1.9771 1.8737 1.5242 -0.0980 -0.3237 0.1969 174 VAL E CG1 9121 C CG2 . VAL E 174 ? 1.9901 1.9458 1.5224 -0.1191 -0.3347 0.2481 174 VAL E CG2 9122 N N . LEU E 175 ? 1.9460 1.8285 1.4958 -0.0896 -0.2916 0.1560 175 LEU E N 9123 C CA . LEU E 175 ? 1.9416 1.7905 1.4978 -0.0879 -0.2831 0.1373 175 LEU E CA 9124 C C . LEU E 175 ? 1.9425 1.7834 1.5090 -0.0829 -0.2846 0.1225 175 LEU E C 9125 O O . LEU E 175 ? 1.9414 1.8077 1.5123 -0.0765 -0.2874 0.1163 175 LEU E O 9126 C CB . LEU E 175 ? 1.9348 1.7921 1.4934 -0.0818 -0.2731 0.1223 175 LEU E CB 9127 C CG . LEU E 175 ? 1.9341 1.8010 1.4840 -0.0828 -0.2702 0.1326 175 LEU E CG 9128 C CD1 . LEU E 175 ? 1.9340 1.8172 1.4869 -0.0705 -0.2656 0.1156 175 LEU E CD1 9129 C CD2 . LEU E 175 ? 1.9353 1.7686 1.4819 -0.0914 -0.2666 0.1389 175 LEU E CD2 9130 N N . TRP E 176 ? 1.9451 1.7570 1.5155 -0.0847 -0.2827 0.1157 176 TRP E N 9131 C CA . TRP E 176 ? 1.9452 1.7558 1.5272 -0.0792 -0.2822 0.0991 176 TRP E CA 9132 C C . TRP E 176 ? 1.9436 1.7360 1.5302 -0.0822 -0.2731 0.0880 176 TRP E C 9133 O O . TRP E 176 ? 1.9427 1.7220 1.5227 -0.0882 -0.2674 0.0935 176 TRP E O 9134 C CB . TRP E 176 ? 1.9577 1.7644 1.5397 -0.0744 -0.2961 0.1064 176 TRP E CB 9135 C CG . TRP E 176 ? 1.9721 1.7477 1.5477 -0.0767 -0.3039 0.1147 176 TRP E CG 9136 C CD1 . TRP E 176 ? 1.9803 1.7378 1.5601 -0.0708 -0.3053 0.1018 176 TRP E CD1 9137 C CD2 . TRP E 176 ? 1.9835 1.7451 1.5478 -0.0852 -0.3132 0.1361 176 TRP E CD2 9138 N NE1 . TRP E 176 ? 1.9981 1.7267 1.5691 -0.0733 -0.3159 0.1111 176 TRP E NE1 9139 C CE2 . TRP E 176 ? 2.0006 1.7290 1.5626 -0.0841 -0.3214 0.1334 176 TRP E CE2 9140 C CE3 . TRP E 176 ? 1.9826 1.7613 1.5390 -0.0940 -0.3160 0.1568 176 TRP E CE3 9141 C CZ2 . TRP E 176 ? 2.0191 1.7236 1.5716 -0.0935 -0.3341 0.1509 176 TRP E CZ2 9142 C CZ3 . TRP E 176 ? 1.9983 1.7592 1.5460 -0.1052 -0.3271 0.1775 176 TRP E CZ3 9143 C CH2 . TRP E 176 ? 2.0175 1.7380 1.5636 -0.1058 -0.3370 0.1744 176 TRP E CH2 9144 N N . GLY E 177 ? 1.9438 1.7417 1.5419 -0.0784 -0.2715 0.0735 177 GLY E N 9145 C CA . GLY E 177 ? 1.9433 1.7361 1.5467 -0.0824 -0.2621 0.0642 177 GLY E CA 9146 C C . GLY E 177 ? 1.9471 1.7528 1.5613 -0.0754 -0.2632 0.0505 177 GLY E C 9147 O O . GLY E 177 ? 1.9503 1.7665 1.5698 -0.0661 -0.2719 0.0464 177 GLY E O 9148 N N . ILE E 178 ? 1.9478 1.7578 1.5652 -0.0795 -0.2544 0.0443 178 ILE E N 9149 C CA . ILE E 178 ? 1.9516 1.7844 1.5798 -0.0725 -0.2531 0.0298 178 ILE E CA 9150 C C . ILE E 178 ? 1.9463 1.8014 1.5857 -0.0863 -0.2396 0.0263 178 ILE E C 9151 O O . ILE E 178 ? 1.9460 1.7901 1.5795 -0.0982 -0.2322 0.0356 178 ILE E O 9152 C CB . ILE E 178 ? 1.9651 1.7874 1.5841 -0.0613 -0.2587 0.0258 178 ILE E CB 9153 C CG1 . ILE E 178 ? 1.9708 1.8259 1.6011 -0.0500 -0.2569 0.0074 178 ILE E CG1 9154 C CG2 . ILE E 178 ? 1.9665 1.7738 1.5729 -0.0704 -0.2521 0.0340 178 ILE E CG2 9155 C CD1 . ILE E 178 ? 1.9864 1.8371 1.6183 -0.0281 -0.2731 -0.0031 178 ILE E CD1 9156 N N . HIS E 179 ? 1.9445 1.8320 1.6007 -0.0863 -0.2377 0.0149 179 HIS E N 9157 C CA . HIS E 179 ? 1.9437 1.8576 1.6134 -0.1033 -0.2268 0.0142 179 HIS E CA 9158 C C . HIS E 179 ? 1.9484 1.8965 1.6209 -0.0988 -0.2207 0.0072 179 HIS E C 9159 O O . HIS E 179 ? 1.9511 1.9218 1.6284 -0.0815 -0.2257 -0.0066 179 HIS E O 9160 C CB . HIS E 179 ? 1.9411 1.8770 1.6297 -0.1100 -0.2287 0.0064 179 HIS E CB 9161 C CG . HIS E 179 ? 1.9451 1.9103 1.6504 -0.1308 -0.2202 0.0076 179 HIS E CG 9162 N ND1 . HIS E 179 ? 1.9448 1.9561 1.6695 -0.1334 -0.2195 -0.0028 179 HIS E ND1 9163 C CD2 . HIS E 179 ? 1.9524 1.9092 1.6585 -0.1516 -0.2134 0.0207 179 HIS E CD2 9164 C CE1 . HIS E 179 ? 1.9517 1.9834 1.6892 -0.1574 -0.2125 0.0048 179 HIS E CE1 9165 N NE2 . HIS E 179 ? 1.9578 1.9546 1.6840 -0.1689 -0.2093 0.0200 179 HIS E NE2 9166 N N . HIS E 180 ? 1.9517 1.9065 1.6212 -0.1132 -0.2107 0.0167 180 HIS E N 9167 C CA . HIS E 180 ? 1.9571 1.9560 1.6290 -0.1116 -0.2029 0.0113 180 HIS E CA 9168 C C . HIS E 180 ? 1.9577 2.0009 1.6502 -0.1331 -0.1945 0.0155 180 HIS E C 9169 O O . HIS E 180 ? 1.9620 1.9939 1.6569 -0.1567 -0.1898 0.0326 180 HIS E O 9170 C CB . HIS E 180 ? 1.9627 1.9477 1.6171 -0.1158 -0.1975 0.0220 180 HIS E CB 9171 C CG . HIS E 180 ? 1.9654 1.9082 1.6007 -0.0989 -0.2070 0.0193 180 HIS E CG 9172 N ND1 . HIS E 180 ? 1.9717 1.9115 1.6039 -0.0753 -0.2179 0.0026 180 HIS E ND1 9173 C CD2 . HIS E 180 ? 1.9658 1.8685 1.5855 -0.1032 -0.2089 0.0321 180 HIS E CD2 9174 C CE1 . HIS E 180 ? 1.9774 1.8746 1.5931 -0.0687 -0.2268 0.0068 180 HIS E CE1 9175 N NE2 . HIS E 180 ? 1.9720 1.8500 1.5800 -0.0855 -0.2206 0.0243 180 HIS E NE2 9176 N N . PRO E 181 ? 1.9565 2.0499 1.6650 -0.1258 -0.1944 0.0010 181 PRO E N 9177 C CA . PRO E 181 ? 1.9584 2.0982 1.6891 -0.1494 -0.1880 0.0064 181 PRO E CA 9178 C C . PRO E 181 ? 1.9663 2.1580 1.6996 -0.1647 -0.1757 0.0167 181 PRO E C 9179 O O . PRO E 181 ? 1.9693 2.1733 1.6877 -0.1507 -0.1715 0.0130 181 PRO E O 9180 C CB . PRO E 181 ? 1.9539 2.1335 1.6996 -0.1326 -0.1932 -0.0137 181 PRO E CB 9181 C CG . PRO E 181 ? 1.9556 2.1304 1.6869 -0.0988 -0.1985 -0.0297 181 PRO E CG 9182 C CD . PRO E 181 ? 1.9569 2.0660 1.6649 -0.0955 -0.2021 -0.0201 181 PRO E CD 9183 N N . LYS E 182 ? 1.9725 2.1954 1.7252 -0.1950 -0.1713 0.0303 182 LYS E N 9184 C CA . LYS E 182 ? 1.9832 2.2626 1.7417 -0.2175 -0.1599 0.0472 182 LYS E CA 9185 C C . LYS E 182 ? 1.9807 2.3441 1.7438 -0.1988 -0.1528 0.0299 182 LYS E C 9186 O O . LYS E 182 ? 1.9858 2.3819 1.7364 -0.1925 -0.1448 0.0316 182 LYS E O 9187 C CB . LYS E 182 ? 1.9952 2.2855 1.7770 -0.2566 -0.1612 0.0664 182 LYS E CB 9188 C CG . LYS E 182 ? 2.0103 2.3670 1.8034 -0.2874 -0.1512 0.0896 182 LYS E CG 9189 C CD . LYS E 182 ? 2.0236 2.3997 1.8458 -0.3234 -0.1564 0.1020 182 LYS E CD 9190 C CE . LYS E 182 ? 2.0397 2.4989 1.8774 -0.3565 -0.1471 0.1266 182 LYS E CE 9191 N NZ . LYS E 182 ? 2.0603 2.4951 1.8868 -0.3814 -0.1445 0.1603 182 LYS E NZ 9192 N N . ASP E 183 ? 1.9747 2.3770 1.7558 -0.1884 -0.1564 0.0119 183 ASP E N 9193 C CA . ASP E 183 ? 1.9746 2.4646 1.7633 -0.1674 -0.1510 -0.0076 183 ASP E CA 9194 C C . ASP E 183 ? 1.9674 2.4621 1.7643 -0.1362 -0.1612 -0.0353 183 ASP E C 9195 O O . ASP E 183 ? 1.9615 2.3998 1.7603 -0.1359 -0.1714 -0.0366 183 ASP E O 9196 C CB . ASP E 183 ? 1.9819 2.5614 1.7925 -0.2000 -0.1400 0.0091 183 ASP E CB 9197 C CG . ASP E 183 ? 1.9836 2.5576 1.8191 -0.2340 -0.1450 0.0227 183 ASP E CG 9198 O OD1 . ASP E 183 ? 1.9754 2.5253 1.8189 -0.2210 -0.1549 0.0061 183 ASP E OD1 9199 O OD2 . ASP E 183 ? 1.9966 2.5921 1.8442 -0.2751 -0.1405 0.0508 183 ASP E OD2 9200 N N . ALA E 184 ? 1.9705 2.5363 1.7721 -0.1086 -0.1592 -0.0576 184 ALA E N 9201 C CA . ALA E 184 ? 1.9686 2.5462 1.7787 -0.0747 -0.1704 -0.0846 184 ALA E CA 9202 C C . ALA E 184 ? 1.9606 2.5497 1.7947 -0.0927 -0.1748 -0.0809 184 ALA E C 9203 O O . ALA E 184 ? 1.9575 2.5151 1.7927 -0.0712 -0.1874 -0.0946 184 ALA E O 9204 C CB . ALA E 184 ? 1.9775 2.6450 1.7927 -0.0444 -0.1669 -0.1090 184 ALA E CB 9205 N N . ALA E 185 ? 1.9604 2.5948 1.8136 -0.1330 -0.1660 -0.0615 185 ALA E N 9206 C CA . ALA E 185 ? 1.9568 2.6036 1.8342 -0.1551 -0.1713 -0.0580 185 ALA E CA 9207 C C . ALA E 185 ? 1.9535 2.5023 1.8220 -0.1627 -0.1823 -0.0519 185 ALA E C 9208 O O . ALA E 185 ? 1.9487 2.4861 1.8251 -0.1521 -0.1928 -0.0641 185 ALA E O 9209 C CB . ALA E 185 ? 1.9642 2.6732 1.8635 -0.2015 -0.1619 -0.0351 185 ALA E CB 9210 N N . GLU E 186 ? 1.9572 2.4411 1.8089 -0.1793 -0.1802 -0.0334 186 GLU E N 9211 C CA . GLU E 186 ? 1.9558 2.3511 1.7970 -0.1838 -0.1900 -0.0285 186 GLU E CA 9212 C C . GLU E 186 ? 1.9478 2.3002 1.7724 -0.1452 -0.1998 -0.0460 186 GLU E C 9213 O O . GLU E 186 ? 1.9448 2.2566 1.7691 -0.1435 -0.2098 -0.0491 186 GLU E O 9214 C CB . GLU E 186 ? 1.9631 2.3045 1.7884 -0.2036 -0.1857 -0.0065 186 GLU E CB 9215 C CG . GLU E 186 ? 1.9644 2.2222 1.7800 -0.2088 -0.1954 -0.0016 186 GLU E CG 9216 C CD . GLU E 186 ? 1.9760 2.1887 1.7811 -0.2312 -0.1921 0.0212 186 GLU E CD 9217 O OE1 . GLU E 186 ? 1.9919 2.2157 1.8124 -0.2653 -0.1915 0.0380 186 GLU E OE1 9218 O OE2 . GLU E 186 ? 1.9723 2.1380 1.7543 -0.2159 -0.1917 0.0239 186 GLU E OE2 9219 N N . GLN E 187 ? 1.9482 2.3098 1.7590 -0.1150 -0.1986 -0.0568 187 GLN E N 9220 C CA . GLN E 187 ? 1.9477 2.2676 1.7436 -0.0794 -0.2108 -0.0707 187 GLN E CA 9221 C C . GLN E 187 ? 1.9453 2.2905 1.7568 -0.0650 -0.2209 -0.0849 187 GLN E C 9222 O O . GLN E 187 ? 1.9431 2.2424 1.7484 -0.0580 -0.2319 -0.0846 187 GLN E O 9223 C CB . GLN E 187 ? 1.9565 2.2886 1.7388 -0.0496 -0.2105 -0.0833 187 GLN E CB 9224 C CG . GLN E 187 ? 1.9649 2.2570 1.7349 -0.0125 -0.2269 -0.0977 187 GLN E CG 9225 C CD . GLN E 187 ? 1.9628 2.1717 1.7150 -0.0165 -0.2353 -0.0840 187 GLN E CD 9226 O OE1 . GLN E 187 ? 1.9598 2.1324 1.6990 -0.0340 -0.2291 -0.0691 187 GLN E OE1 9227 N NE2 . GLN E 187 ? 1.9659 2.1494 1.7174 0.0005 -0.2500 -0.0879 187 GLN E NE2 9228 N N . THR E 188 ? 1.9465 2.3708 1.7782 -0.0605 -0.2174 -0.0968 188 THR E N 9229 C CA . THR E 188 ? 1.9450 2.4051 1.7940 -0.0460 -0.2269 -0.1110 188 THR E CA 9230 C C . THR E 188 ? 1.9389 2.3935 1.8023 -0.0776 -0.2288 -0.1023 188 THR E C 9231 O O . THR E 188 ? 1.9372 2.3855 1.8051 -0.0669 -0.2401 -0.1099 188 THR E O 9232 C CB . THR E 188 ? 1.9487 2.5046 1.8169 -0.0318 -0.2224 -0.1272 188 THR E CB 9233 O OG1 . THR E 188 ? 1.9458 2.5598 1.8312 -0.0685 -0.2084 -0.1154 188 THR E OG1 9234 C CG2 . THR E 188 ? 1.9603 2.5220 1.8138 0.0044 -0.2233 -0.1418 188 THR E CG2 9235 N N . LYS E 189 ? 1.9396 2.3938 1.8093 -0.1157 -0.2198 -0.0864 189 LYS E N 9236 C CA . LYS E 189 ? 1.9412 2.3797 1.8239 -0.1468 -0.2244 -0.0797 189 LYS E CA 9237 C C . LYS E 189 ? 1.9394 2.3011 1.8045 -0.1382 -0.2349 -0.0797 189 LYS E C 9238 O O . LYS E 189 ? 1.9398 2.3013 1.8142 -0.1421 -0.2443 -0.0870 189 LYS E O 9239 C CB . LYS E 189 ? 1.9502 2.3884 1.8403 -0.1881 -0.2158 -0.0598 189 LYS E CB 9240 C CG . LYS E 189 ? 1.9605 2.3872 1.8687 -0.2227 -0.2236 -0.0550 189 LYS E CG 9241 C CD . LYS E 189 ? 1.9766 2.3729 1.8858 -0.2601 -0.2199 -0.0322 189 LYS E CD 9242 C CE . LYS E 189 ? 1.9945 2.3664 1.9211 -0.2916 -0.2325 -0.0308 189 LYS E CE 9243 N NZ . LYS E 189 ? 2.0163 2.3362 1.9400 -0.3225 -0.2337 -0.0089 189 LYS E NZ 9244 N N . LEU E 190 ? 1.9384 2.2417 1.7787 -0.1272 -0.2335 -0.0718 190 LEU E N 9245 C CA . LEU E 190 ? 1.9371 2.1752 1.7598 -0.1201 -0.2421 -0.0692 190 LEU E CA 9246 C C . LEU E 190 ? 1.9342 2.1627 1.7453 -0.0857 -0.2522 -0.0775 190 LEU E C 9247 O O . LEU E 190 ? 1.9335 2.1411 1.7401 -0.0805 -0.2618 -0.0792 190 LEU E O 9248 C CB . LEU E 190 ? 1.9390 2.1211 1.7418 -0.1281 -0.2365 -0.0540 190 LEU E CB 9249 C CG . LEU E 190 ? 1.9475 2.1233 1.7574 -0.1619 -0.2289 -0.0404 190 LEU E CG 9250 C CD1 . LEU E 190 ? 1.9502 2.0611 1.7389 -0.1645 -0.2282 -0.0276 190 LEU E CD1 9251 C CD2 . LEU E 190 ? 1.9568 2.1471 1.7890 -0.1878 -0.2346 -0.0433 190 LEU E CD2 9252 N N . TYR E 191 ? 1.9365 2.1791 1.7421 -0.0621 -0.2516 -0.0821 191 TYR E N 9253 C CA . TYR E 191 ? 1.9418 2.1598 1.7336 -0.0299 -0.2642 -0.0856 191 TYR E CA 9254 C C . TYR E 191 ? 1.9493 2.2143 1.7523 -0.0017 -0.2712 -0.1015 191 TYR E C 9255 O O . TYR E 191 ? 1.9602 2.2012 1.7531 0.0256 -0.2851 -0.1034 191 TYR E O 9256 C CB . TYR E 191 ? 1.9470 2.1131 1.7157 -0.0222 -0.2634 -0.0764 191 TYR E CB 9257 C CG . TYR E 191 ? 1.9412 2.0668 1.6990 -0.0473 -0.2552 -0.0614 191 TYR E CG 9258 C CD1 . TYR E 191 ? 1.9379 2.0272 1.6874 -0.0546 -0.2605 -0.0530 191 TYR E CD1 9259 C CD2 . TYR E 191 ? 1.9410 2.0692 1.6966 -0.0621 -0.2428 -0.0557 191 TYR E CD2 9260 C CE1 . TYR E 191 ? 1.9354 1.9895 1.6757 -0.0735 -0.2544 -0.0415 191 TYR E CE1 9261 C CE2 . TYR E 191 ? 1.9388 2.0291 1.6850 -0.0830 -0.2371 -0.0412 191 TYR E CE2 9262 C CZ . TYR E 191 ? 1.9364 1.9883 1.6753 -0.0875 -0.2433 -0.0352 191 TYR E CZ 9263 O OH . TYR E 191 ? 1.9370 1.9526 1.6671 -0.1042 -0.2390 -0.0232 191 TYR E OH 9264 N N . GLN E 192 ? 1.9467 2.2793 1.7709 -0.0078 -0.2634 -0.1117 192 GLN E N 9265 C CA . GLN E 192 ? 1.9548 2.3446 1.7921 0.0213 -0.2691 -0.1297 192 GLN E CA 9266 C C . GLN E 192 ? 1.9695 2.3511 1.7946 0.0514 -0.2719 -0.1390 192 GLN E C 9267 O O . GLN E 192 ? 1.9725 2.4120 1.8073 0.0576 -0.2636 -0.1509 192 GLN E O 9268 C CB . GLN E 192 ? 1.9594 2.3503 1.8010 0.0417 -0.2857 -0.1352 192 GLN E CB 9269 C CG . GLN E 192 ? 1.9484 2.3678 1.8065 0.0176 -0.2850 -0.1341 192 GLN E CG 9270 C CD . GLN E 192 ? 1.9475 2.4531 1.8329 0.0213 -0.2843 -0.1492 192 GLN E CD 9271 O OE1 . GLN E 192 ? 1.9519 2.4816 1.8450 0.0411 -0.2965 -0.1575 192 GLN E OE1 9272 N NE2 . GLN E 192 ? 1.9433 2.5006 1.8437 0.0023 -0.2703 -0.1513 192 GLN E NE2 9273 N N . ASN E 193 ? 1.9814 2.2942 1.7855 0.0693 -0.2847 -0.1338 193 ASN E N 9274 C CA . ASN E 193 ? 2.0035 2.2963 1.7955 0.1012 -0.2940 -0.1451 193 ASN E CA 9275 C C . ASN E 193 ? 2.0014 2.2999 1.7854 0.0897 -0.2791 -0.1456 193 ASN E C 9276 O O . ASN E 193 ? 1.9896 2.2529 1.7630 0.0618 -0.2695 -0.1280 193 ASN E O 9277 C CB . ASN E 193 ? 2.0194 2.2309 1.7912 0.1138 -0.3125 -0.1335 193 ASN E CB 9278 C CG . ASN E 193 ? 2.0203 2.2253 1.7970 0.1187 -0.3259 -0.1261 193 ASN E CG 9279 O OD1 . ASN E 193 ? 2.0090 2.2688 1.8043 0.1148 -0.3223 -0.1326 193 ASN E OD1 9280 N ND2 . ASN E 193 ? 2.0354 2.1781 1.7958 0.1261 -0.3423 -0.1114 193 ASN E ND2 9281 N N . PRO E 194 ? 2.0140 2.3631 1.8032 0.1124 -0.2772 -0.1664 194 PRO E N 9282 C CA . PRO E 194 ? 2.0126 2.3812 1.7944 0.1013 -0.2621 -0.1670 194 PRO E CA 9283 C C . PRO E 194 ? 2.0274 2.3219 1.7834 0.1095 -0.2697 -0.1638 194 PRO E C 9284 O O . PRO E 194 ? 2.0196 2.3054 1.7653 0.0875 -0.2568 -0.1524 194 PRO E O 9285 C CB . PRO E 194 ? 2.0249 2.4790 1.8203 0.1293 -0.2605 -0.1939 194 PRO E CB 9286 C CG . PRO E 194 ? 2.0455 2.4856 1.8449 0.1691 -0.2830 -0.2114 194 PRO E CG 9287 C CD . PRO E 194 ? 2.0330 2.4271 1.8344 0.1520 -0.2900 -0.1914 194 PRO E CD 9288 N N . THR E 195 ? 2.0516 2.2936 1.7981 0.1396 -0.2920 -0.1723 195 THR E N 9289 C CA . THR E 195 ? 2.0705 2.2377 1.7940 0.1459 -0.3035 -0.1684 195 THR E CA 9290 C C . THR E 195 ? 2.0707 2.1650 1.7857 0.1365 -0.3172 -0.1460 195 THR E C 9291 O O . THR E 195 ? 2.0870 2.1645 1.8064 0.1566 -0.3359 -0.1484 195 THR E O 9292 C CB . THR E 195 ? 2.1095 2.2721 1.8284 0.1895 -0.3229 -0.1977 195 THR E CB 9293 O OG1 . THR E 195 ? 2.1097 2.3571 1.8384 0.2026 -0.3102 -0.2215 195 THR E OG1 9294 C CG2 . THR E 195 ? 2.1319 2.2208 1.8279 0.1920 -0.3349 -0.1951 195 THR E CG2 9295 N N . THR E 196 ? 2.0550 2.1096 1.7575 0.1070 -0.3085 -0.1234 196 THR E N 9296 C CA . THR E 196 ? 2.0526 2.0501 1.7466 0.0950 -0.3185 -0.1003 196 THR E CA 9297 C C . THR E 196 ? 2.0653 1.9985 1.7382 0.0885 -0.3259 -0.0878 196 THR E C 9298 O O . THR E 196 ? 2.0766 2.0061 1.7409 0.0941 -0.3240 -0.0986 196 THR E O 9299 C CB . THR E 196 ? 2.0205 2.0372 1.7219 0.0640 -0.3021 -0.0841 196 THR E CB 9300 O OG1 . THR E 196 ? 2.0052 2.0273 1.7016 0.0401 -0.2837 -0.0773 196 THR E OG1 9301 C CG2 . THR E 196 ? 2.0104 2.0899 1.7337 0.0672 -0.2970 -0.0958 196 THR E CG2 9302 N N . TYR E 197 ? 2.0640 1.9529 1.7287 0.0762 -0.3344 -0.0649 197 TYR E N 9303 C CA . TYR E 197 ? 2.0756 1.9076 1.7222 0.0667 -0.3426 -0.0491 197 TYR E CA 9304 C C . TYR E 197 ? 2.0632 1.8727 1.7045 0.0471 -0.3442 -0.0217 197 TYR E C 9305 O O . TYR E 197 ? 2.0513 1.8841 1.7020 0.0456 -0.3430 -0.0175 197 TYR E O 9306 C CB . TYR E 197 ? 2.1187 1.9084 1.7590 0.0918 -0.3696 -0.0579 197 TYR E CB 9307 C CG . TYR E 197 ? 2.1389 1.9138 1.7853 0.1069 -0.3909 -0.0514 197 TYR E CG 9308 C CD1 . TYR E 197 ? 2.1426 1.9579 1.8047 0.1298 -0.3937 -0.0699 197 TYR E CD1 9309 C CD2 . TYR E 197 ? 2.1552 1.8812 1.7923 0.0971 -0.4087 -0.0242 197 TYR E CD2 9310 C CE1 . TYR E 197 ? 2.1631 1.9659 1.8304 0.1444 -0.4144 -0.0623 197 TYR E CE1 9311 C CE2 . TYR E 197 ? 2.1767 1.8913 1.8187 0.1095 -0.4293 -0.0140 197 TYR E CE2 9312 C CZ . TYR E 197 ? 2.1809 1.9319 1.8376 0.1339 -0.4324 -0.0333 197 TYR E CZ 9313 O OH . TYR E 197 ? 2.2043 1.9446 1.8654 0.1470 -0.4540 -0.0216 197 TYR E OH 9314 N N . ILE E 198 ? 2.0672 1.8373 1.6936 0.0328 -0.3473 -0.0044 198 ILE E N 9315 C CA . ILE E 198 ? 2.0631 1.8132 1.6826 0.0176 -0.3530 0.0223 198 ILE E CA 9316 C C . ILE E 198 ? 2.0939 1.7920 1.7002 0.0168 -0.3735 0.0364 198 ILE E C 9317 O O . ILE E 198 ? 2.0979 1.7776 1.6953 0.0107 -0.3706 0.0340 198 ILE E O 9318 C CB . ILE E 198 ? 2.0317 1.7966 1.6476 -0.0058 -0.3324 0.0330 198 ILE E CB 9319 C CG1 . ILE E 198 ? 2.0070 1.8171 1.6371 -0.0089 -0.3141 0.0190 198 ILE E CG1 9320 C CG2 . ILE E 198 ? 2.0286 1.7856 1.6379 -0.0173 -0.3385 0.0575 198 ILE E CG2 9321 C CD1 . ILE E 198 ? 1.9848 1.8020 1.6124 -0.0292 -0.2961 0.0250 198 ILE E CD1 9322 N N . SER E 199 ? 2.1180 1.7937 1.7233 0.0213 -0.3952 0.0525 199 SER E N 9323 C CA . SER E 199 ? 2.1526 1.7770 1.7472 0.0157 -0.4181 0.0709 199 SER E CA 9324 C C . SER E 199 ? 2.1429 1.7699 1.7305 -0.0076 -0.4182 0.1048 199 SER E C 9325 O O . SER E 199 ? 2.1327 1.7869 1.7246 -0.0085 -0.4173 0.1162 199 SER E O 9326 C CB . SER E 199 ? 2.1983 1.7901 1.7972 0.0379 -0.4476 0.0666 199 SER E CB 9327 O OG . SER E 199 ? 2.2020 1.8061 1.8058 0.0392 -0.4570 0.0851 199 SER E OG 9328 N N . VAL E 200 ? 2.1463 1.7519 1.7233 -0.0259 -0.4192 0.1200 200 VAL E N 9329 C CA . VAL E 200 ? 2.1367 1.7541 1.7068 -0.0483 -0.4179 0.1517 200 VAL E CA 9330 C C . VAL E 200 ? 2.1762 1.7490 1.7386 -0.0614 -0.4435 0.1764 200 VAL E C 9331 O O . VAL E 200 ? 2.1949 1.7323 1.7529 -0.0622 -0.4509 0.1671 200 VAL E O 9332 C CB . VAL E 200 ? 2.0983 1.7446 1.6641 -0.0617 -0.3917 0.1493 200 VAL E CB 9333 C CG1 . VAL E 200 ? 2.0834 1.7614 1.6450 -0.0772 -0.3872 0.1753 200 VAL E CG1 9334 C CG2 . VAL E 200 ? 2.0684 1.7450 1.6428 -0.0506 -0.3693 0.1213 200 VAL E CG2 9335 N N . GLY E 201 ? 2.1915 1.7686 1.7523 -0.0731 -0.4580 0.2087 201 GLY E N 9336 C CA . GLY E 201 ? 2.2347 1.7710 1.7900 -0.0907 -0.4857 0.2392 201 GLY E CA 9337 C C . GLY E 201 ? 2.2251 1.7982 1.7749 -0.1165 -0.4834 0.2777 201 GLY E C 9338 O O . GLY E 201 ? 2.1983 1.8235 1.7494 -0.1148 -0.4697 0.2837 201 GLY E O 9339 N N . THR E 202 ? 2.2467 1.7989 1.7906 -0.1401 -0.4962 0.3017 202 THR E N 9340 C CA . THR E 202 ? 2.2486 1.8366 1.7881 -0.1671 -0.5001 0.3438 202 THR E CA 9341 C C . THR E 202 ? 2.3048 1.8395 1.8431 -0.1891 -0.5342 0.3736 202 THR E C 9342 O O . THR E 202 ? 2.3456 1.8149 1.8870 -0.1785 -0.5575 0.3608 202 THR E O 9343 C CB . THR E 202 ? 2.2058 1.8431 1.7400 -0.1782 -0.4731 0.3424 202 THR E CB 9344 O OG1 . THR E 202 ? 2.2158 1.8178 1.7469 -0.1881 -0.4768 0.3361 202 THR E OG1 9345 C CG2 . THR E 202 ? 2.1577 1.8325 1.6940 -0.1571 -0.4426 0.3088 202 THR E CG2 9346 N N . SER E 203 ? 2.3106 1.8748 1.8452 -0.2194 -0.5390 0.4128 203 SER E N 9347 C CA . SER E 203 ? 2.3629 1.8813 1.8972 -0.2474 -0.5704 0.4437 203 SER E CA 9348 C C . SER E 203 ? 2.3758 1.8367 1.9091 -0.2433 -0.5756 0.4138 203 SER E C 9349 O O . SER E 203 ? 2.4313 1.8206 1.9670 -0.2456 -0.6080 0.4144 203 SER E O 9350 C CB . SER E 203 ? 2.3537 1.9328 1.8845 -0.2811 -0.5659 0.4854 203 SER E CB 9351 O OG . SER E 203 ? 2.3991 1.9377 1.9306 -0.3117 -0.5929 0.5116 203 SER E OG 9352 N N . THR E 204 ? 2.3283 1.8208 1.8578 -0.2362 -0.5455 0.3874 204 THR E N 9353 C CA . THR E 204 ? 2.3348 1.7864 1.8616 -0.2319 -0.5463 0.3585 204 THR E CA 9354 C C . THR E 204 ? 2.3142 1.7521 1.8418 -0.1966 -0.5303 0.3099 204 THR E C 9355 O O . THR E 204 ? 2.3436 1.7294 1.8707 -0.1850 -0.5447 0.2845 204 THR E O 9356 C CB . THR E 204 ? 2.3006 1.7966 1.8222 -0.2490 -0.5254 0.3638 204 THR E CB 9357 O OG1 . THR E 204 ? 2.2433 1.8023 1.7637 -0.2347 -0.4904 0.3512 204 THR E OG1 9358 C CG2 . THR E 204 ? 2.3228 1.8395 1.8444 -0.2861 -0.5417 0.4119 204 THR E CG2 9359 N N . LEU E 205 ? 2.2674 1.7545 1.7966 -0.1802 -0.5021 0.2967 205 LEU E N 9360 C CA . LEU E 205 ? 2.2425 1.7303 1.7735 -0.1520 -0.4830 0.2542 205 LEU E CA 9361 C C . LEU E 205 ? 2.2742 1.7216 1.8112 -0.1276 -0.5010 0.2338 205 LEU E C 9362 O O . LEU E 205 ? 2.2972 1.7360 1.8386 -0.1259 -0.5182 0.2513 205 LEU E O 9363 C CB . LEU E 205 ? 2.1890 1.7382 1.7217 -0.1444 -0.4509 0.2475 205 LEU E CB 9364 C CG . LEU E 205 ? 2.1580 1.7181 1.6924 -0.1245 -0.4268 0.2096 205 LEU E CG 9365 C CD1 . LEU E 205 ? 2.1520 1.7041 1.6794 -0.1313 -0.4185 0.1995 205 LEU E CD1 9366 C CD2 . LEU E 205 ? 2.1154 1.7285 1.6533 -0.1195 -0.4017 0.2063 205 LEU E CD2 9367 N N . ASN E 206 ? 2.2772 1.7044 1.8140 -0.1077 -0.4974 0.1967 206 ASN E N 9368 C CA . ASN E 206 ? 2.3036 1.7032 1.8467 -0.0783 -0.5109 0.1691 206 ASN E CA 9369 C C . ASN E 206 ? 2.2711 1.6996 1.8153 -0.0569 -0.4849 0.1297 206 ASN E C 9370 O O . ASN E 206 ? 2.2888 1.6964 1.8295 -0.0460 -0.4897 0.1037 206 ASN E O 9371 C CB . ASN E 206 ? 2.3701 1.6987 1.9118 -0.0759 -0.5496 0.1666 206 ASN E CB 9372 C CG . ASN E 206 ? 2.4033 1.7036 1.9517 -0.0409 -0.5667 0.1358 206 ASN E CG 9373 O OD1 . ASN E 206 ? 2.3890 1.7147 1.9448 -0.0248 -0.5600 0.1329 206 ASN E OD1 9374 N ND2 . ASN E 206 ? 2.4491 1.7002 1.9950 -0.0272 -0.5893 0.1101 206 ASN E ND2 9375 N N . GLN E 207 ? 2.2265 1.7059 1.7760 -0.0520 -0.4586 0.1259 207 GLN E N 9376 C CA . GLN E 207 ? 2.1923 1.7077 1.7441 -0.0395 -0.4316 0.0967 207 GLN E CA 9377 C C . GLN E 207 ? 2.1928 1.7249 1.7555 -0.0131 -0.4303 0.0724 207 GLN E C 9378 O O . GLN E 207 ? 2.2012 1.7340 1.7706 -0.0070 -0.4408 0.0824 207 GLN E O 9379 C CB . GLN E 207 ? 2.1447 1.7046 1.6957 -0.0561 -0.4039 0.1101 207 GLN E CB 9380 C CG . GLN E 207 ? 2.1110 1.7077 1.6654 -0.0491 -0.3766 0.0873 207 GLN E CG 9381 C CD . GLN E 207 ? 2.0732 1.7033 1.6270 -0.0647 -0.3545 0.1008 207 GLN E CD 9382 O OE1 . GLN E 207 ? 2.0515 1.7114 1.6135 -0.0616 -0.3426 0.0979 207 GLN E OE1 9383 N NE2 . GLN E 207 ? 2.0688 1.6936 1.6132 -0.0805 -0.3512 0.1149 207 GLN E NE2 9384 N N . ARG E 208 ? 2.1846 1.7358 1.7492 0.0020 -0.4174 0.0419 208 ARG E N 9385 C CA . ARG E 208 ? 2.1749 1.7612 1.7514 0.0239 -0.4088 0.0184 208 ARG E CA 9386 C C . ARG E 208 ? 2.1429 1.7746 1.7206 0.0228 -0.3807 0.0004 208 ARG E C 9387 O O . ARG E 208 ? 2.1551 1.7851 1.7267 0.0299 -0.3801 -0.0178 208 ARG E O 9388 C CB . ARG E 208 ? 2.2209 1.7798 1.8009 0.0531 -0.4347 -0.0042 208 ARG E CB 9389 C CG . ARG E 208 ? 2.2143 1.8122 1.8088 0.0768 -0.4302 -0.0236 208 ARG E CG 9390 C CD . ARG E 208 ? 2.2575 1.8411 1.8553 0.1115 -0.4510 -0.0560 208 ARG E CD 9391 N NE . ARG E 208 ? 2.2567 1.8758 1.8693 0.1355 -0.4517 -0.0708 208 ARG E NE 9392 C CZ . ARG E 208 ? 2.2740 1.8759 1.8933 0.1432 -0.4701 -0.0571 208 ARG E CZ 9393 N NH1 . ARG E 208 ? 2.2941 1.8451 1.9065 0.1269 -0.4894 -0.0251 208 ARG E NH1 9394 N NH2 . ARG E 208 ? 2.2718 1.9134 1.9051 0.1665 -0.4693 -0.0736 208 ARG E NH2 9395 N N . LEU E 209 ? 2.1058 1.7788 1.6914 0.0134 -0.3590 0.0059 209 LEU E N 9396 C CA . LEU E 209 ? 2.0779 1.7931 1.6664 0.0071 -0.3334 -0.0044 209 LEU E CA 9397 C C . LEU E 209 ? 2.0750 1.8336 1.6777 0.0248 -0.3272 -0.0274 209 LEU E C 9398 O O . LEU E 209 ? 2.0790 1.8442 1.6918 0.0359 -0.3356 -0.0297 209 LEU E O 9399 C CB . LEU E 209 ? 2.0449 1.7754 1.6348 -0.0155 -0.3161 0.0154 209 LEU E CB 9400 C CG . LEU E 209 ? 2.0434 1.7442 1.6214 -0.0327 -0.3203 0.0399 209 LEU E CG 9401 C CD1 . LEU E 209 ? 2.0148 1.7366 1.5966 -0.0474 -0.3055 0.0531 209 LEU E CD1 9402 C CD2 . LEU E 209 ? 2.0505 1.7358 1.6160 -0.0393 -0.3184 0.0398 209 LEU E CD2 9403 N N . VAL E 210 ? 2.0692 1.8627 1.6727 0.0269 -0.3128 -0.0431 210 VAL E N 9404 C CA . VAL E 210 ? 2.0631 1.9125 1.6815 0.0394 -0.3032 -0.0628 210 VAL E CA 9405 C C . VAL E 210 ? 2.0355 1.9282 1.6584 0.0177 -0.2779 -0.0562 210 VAL E C 9406 O O . VAL E 210 ? 2.0327 1.9189 1.6441 0.0050 -0.2696 -0.0489 210 VAL E O 9407 C CB . VAL E 210 ? 2.0931 1.9560 1.7106 0.0693 -0.3142 -0.0926 210 VAL E CB 9408 C CG1 . VAL E 210 ? 2.1269 1.9455 1.7443 0.0931 -0.3430 -0.0998 210 VAL E CG1 9409 C CG2 . VAL E 210 ? 2.1043 1.9611 1.7064 0.0677 -0.3115 -0.0994 210 VAL E CG2 9410 N N . PRO E 211 ? 2.0182 1.9538 1.6581 0.0117 -0.2671 -0.0571 211 PRO E N 9411 C CA . PRO E 211 ? 1.9987 1.9704 1.6446 -0.0123 -0.2463 -0.0477 211 PRO E CA 9412 C C . PRO E 211 ? 2.0062 2.0255 1.6510 -0.0073 -0.2365 -0.0605 211 PRO E C 9413 O O . PRO E 211 ? 2.0180 2.0761 1.6700 0.0149 -0.2403 -0.0825 211 PRO E O 9414 C CB . PRO E 211 ? 1.9852 1.9904 1.6513 -0.0188 -0.2419 -0.0481 211 PRO E CB 9415 C CG . PRO E 211 ? 1.9925 1.9728 1.6603 -0.0008 -0.2591 -0.0527 211 PRO E CG 9416 C CD . PRO E 211 ? 2.0174 1.9669 1.6720 0.0230 -0.2749 -0.0631 211 PRO E CD 9417 N N . ARG E 212 ? 2.0015 2.0206 1.6367 -0.0259 -0.2250 -0.0470 212 ARG E N 9418 C CA . ARG E 212 ? 2.0074 2.0806 1.6406 -0.0264 -0.2133 -0.0539 212 ARG E CA 9419 C C . ARG E 212 ? 1.9939 2.1192 1.6435 -0.0517 -0.1965 -0.0401 212 ARG E C 9420 O O . ARG E 212 ? 1.9829 2.0829 1.6356 -0.0769 -0.1916 -0.0180 212 ARG E O 9421 C CB . ARG E 212 ? 2.0142 2.0593 1.6265 -0.0321 -0.2123 -0.0454 212 ARG E CB 9422 C CG . ARG E 212 ? 2.0365 2.0457 1.6342 -0.0059 -0.2304 -0.0647 212 ARG E CG 9423 C CD . ARG E 212 ? 2.0376 1.9787 1.6203 -0.0150 -0.2396 -0.0488 212 ARG E CD 9424 N NE . ARG E 212 ? 2.0304 1.9743 1.6021 -0.0354 -0.2273 -0.0308 212 ARG E NE 9425 C CZ . ARG E 212 ? 2.0159 1.9291 1.5849 -0.0569 -0.2225 -0.0055 212 ARG E CZ 9426 N NH1 . ARG E 212 ? 2.0051 1.8850 1.5807 -0.0621 -0.2278 0.0048 212 ARG E NH1 9427 N NH2 . ARG E 212 ? 2.0142 1.9335 1.5731 -0.0716 -0.2130 0.0090 212 ARG E NH2 9428 N N . ILE E 213 ? 1.9983 2.1970 1.6594 -0.0445 -0.1896 -0.0539 213 ILE E N 9429 C CA . ILE E 213 ? 1.9902 2.2486 1.6698 -0.0706 -0.1752 -0.0401 213 ILE E CA 9430 C C . ILE E 213 ? 1.9973 2.3052 1.6695 -0.0838 -0.1617 -0.0298 213 ILE E C 9431 O O . ILE E 213 ? 2.0095 2.3462 1.6693 -0.0616 -0.1621 -0.0479 213 ILE E O 9432 C CB . ILE E 213 ? 1.9897 2.3110 1.6903 -0.0570 -0.1759 -0.0590 213 ILE E CB 9433 C CG1 . ILE E 213 ? 1.9823 2.2596 1.6917 -0.0499 -0.1883 -0.0634 213 ILE E CG1 9434 C CG2 . ILE E 213 ? 1.9858 2.3812 1.7056 -0.0866 -0.1611 -0.0438 213 ILE E CG2 9435 C CD1 . ILE E 213 ? 1.9855 2.3126 1.7113 -0.0257 -0.1941 -0.0869 213 ILE E CD1 9436 N N . ALA E 214 ? 1.9937 2.3093 1.6729 -0.1196 -0.1518 -0.0007 214 ALA E N 9437 C CA . ALA E 214 ? 2.0026 2.3683 1.6763 -0.1380 -0.1391 0.0167 214 ALA E CA 9438 C C . ALA E 214 ? 2.0036 2.3766 1.6930 -0.1798 -0.1324 0.0502 214 ALA E C 9439 O O . ALA E 214 ? 1.9987 2.3144 1.6962 -0.1935 -0.1390 0.0600 214 ALA E O 9440 C CB . ALA E 214 ? 2.0086 2.3303 1.6559 -0.1317 -0.1408 0.0213 214 ALA E CB 9441 N N . THR E 215 ? 2.0141 2.4587 1.7073 -0.2000 -0.1207 0.0675 215 THR E N 9442 C CA . THR E 215 ? 2.0243 2.4698 1.7294 -0.2430 -0.1167 0.1050 215 THR E CA 9443 C C . THR E 215 ? 2.0306 2.4022 1.7165 -0.2518 -0.1201 0.1260 215 THR E C 9444 O O . THR E 215 ? 2.0341 2.4122 1.6986 -0.2393 -0.1164 0.1248 215 THR E O 9445 C CB . THR E 215 ? 2.0371 2.5879 1.7509 -0.2639 -0.1038 0.1220 215 THR E CB 9446 O OG1 . THR E 215 ? 2.0307 2.6586 1.7621 -0.2510 -0.1006 0.0992 215 THR E OG1 9447 C CG2 . THR E 215 ? 2.0544 2.6008 1.7834 -0.3126 -0.1034 0.1649 215 THR E CG2 9448 N N . ARG E 216 ? 2.0341 2.3378 1.7279 -0.2717 -0.1281 0.1430 216 ARG E N 9449 C CA . ARG E 216 ? 2.0411 2.2719 1.7192 -0.2772 -0.1333 0.1611 216 ARG E CA 9450 C C . ARG E 216 ? 2.0634 2.2705 1.7555 -0.3153 -0.1375 0.1953 216 ARG E C 9451 O O . ARG E 216 ? 2.0697 2.2891 1.7850 -0.3348 -0.1410 0.1991 216 ARG E O 9452 C CB . ARG E 216 ? 2.0259 2.1815 1.6963 -0.2530 -0.1437 0.1403 216 ARG E CB 9453 C CG . ARG E 216 ? 2.0117 2.1736 1.6664 -0.2172 -0.1441 0.1106 216 ARG E CG 9454 C CD . ARG E 216 ? 2.0001 2.0899 1.6482 -0.1992 -0.1554 0.0973 216 ARG E CD 9455 N NE . ARG E 216 ? 1.9907 2.0805 1.6555 -0.1921 -0.1610 0.0803 216 ARG E NE 9456 C CZ . ARG E 216 ? 1.9833 2.0966 1.6498 -0.1676 -0.1639 0.0550 216 ARG E CZ 9457 N NH1 . ARG E 216 ? 1.9863 2.1229 1.6393 -0.1461 -0.1628 0.0400 216 ARG E NH1 9458 N NH2 . ARG E 216 ? 1.9763 2.0893 1.6581 -0.1632 -0.1696 0.0433 216 ARG E NH2 9459 N N . SER E 217 ? 2.0787 2.2494 1.7572 -0.3253 -0.1392 0.2199 217 SER E N 9460 C CA . SER E 217 ? 2.1075 2.2395 1.7974 -0.3583 -0.1477 0.2531 217 SER E CA 9461 C C . SER E 217 ? 2.1077 2.1653 1.8092 -0.3556 -0.1620 0.2409 217 SER E C 9462 O O . SER E 217 ? 2.0850 2.1106 1.7784 -0.3269 -0.1647 0.2129 217 SER E O 9463 C CB . SER E 217 ? 2.1237 2.2266 1.7941 -0.3618 -0.1485 0.2783 217 SER E CB 9464 O OG . SER E 217 ? 2.1218 2.2967 1.7781 -0.3593 -0.1354 0.2847 217 SER E OG 9465 N N . LYS E 218 ? 2.1371 2.1692 1.8575 -0.3862 -0.1725 0.2621 218 LYS E N 9466 C CA . LYS E 218 ? 2.1436 2.1111 1.8767 -0.3850 -0.1879 0.2483 218 LYS E CA 9467 C C . LYS E 218 ? 2.1592 2.0444 1.8800 -0.3755 -0.1998 0.2542 218 LYS E C 9468 O O . LYS E 218 ? 2.1950 2.0496 1.9184 -0.3970 -0.2086 0.2835 218 LYS E O 9469 C CB . LYS E 218 ? 2.1727 2.1502 1.9346 -0.4219 -0.1972 0.2632 218 LYS E CB 9470 C CG . LYS E 218 ? 2.1538 2.2078 1.9323 -0.4261 -0.1885 0.2482 218 LYS E CG 9471 C CD . LYS E 218 ? 2.1832 2.2416 1.9919 -0.4635 -0.2004 0.2606 218 LYS E CD 9472 C CE . LYS E 218 ? 2.1649 2.3148 1.9904 -0.4692 -0.1900 0.2495 218 LYS E CE 9473 N NZ . LYS E 218 ? 2.1920 2.3492 2.0488 -0.5062 -0.2028 0.2586 218 LYS E NZ 9474 N N . VAL E 219 ? 2.1347 1.9872 1.8423 -0.3430 -0.2011 0.2274 219 VAL E N 9475 C CA . VAL E 219 ? 2.1466 1.9283 1.8445 -0.3294 -0.2129 0.2266 219 VAL E CA 9476 C C . VAL E 219 ? 2.1533 1.8977 1.8663 -0.3257 -0.2268 0.2051 219 VAL E C 9477 O O . VAL E 219 ? 2.1273 1.8949 1.8443 -0.3127 -0.2234 0.1799 219 VAL E O 9478 C CB . VAL E 219 ? 2.1166 1.8948 1.7899 -0.2973 -0.2055 0.2127 219 VAL E CB 9479 C CG1 . VAL E 219 ? 2.1290 1.8447 1.7927 -0.2827 -0.2169 0.2131 219 VAL E CG1 9480 C CG2 . VAL E 219 ? 2.1094 1.9325 1.7676 -0.2992 -0.1920 0.2278 219 VAL E CG2 9481 N N . ASN E 220 ? 2.1911 1.8780 1.9122 -0.3354 -0.2441 0.2137 220 ASN E N 9482 C CA . ASN E 220 ? 2.2073 1.8591 1.9447 -0.3350 -0.2604 0.1927 220 ASN E CA 9483 C C . ASN E 220 ? 2.2030 1.8983 1.9619 -0.3554 -0.2587 0.1856 220 ASN E C 9484 O O . ASN E 220 ? 2.1947 1.8875 1.9624 -0.3459 -0.2650 0.1587 220 ASN E O 9485 C CB . ASN E 220 ? 2.1825 1.8146 1.9069 -0.2983 -0.2622 0.1616 220 ASN E CB 9486 C CG . ASN E 220 ? 2.2040 1.7801 1.9168 -0.2815 -0.2735 0.1636 220 ASN E CG 9487 O OD1 . ASN E 220 ? 2.2146 1.7575 1.9292 -0.2641 -0.2866 0.1413 220 ASN E OD1 9488 N ND2 . ASN E 220 ? 2.2116 1.7817 1.9119 -0.2844 -0.2688 0.1891 220 ASN E ND2 9489 N N . GLY E 221 ? 2.2098 1.9513 1.9774 -0.3837 -0.2504 0.2107 221 GLY E N 9490 C CA . GLY E 221 ? 2.2053 2.0022 1.9942 -0.4048 -0.2469 0.2075 221 GLY E CA 9491 C C . GLY E 221 ? 2.1587 2.0105 1.9433 -0.3807 -0.2327 0.1800 221 GLY E C 9492 O O . GLY E 221 ? 2.1543 2.0386 1.9574 -0.3892 -0.2347 0.1667 221 GLY E O 9493 N N . GLN E 222 ? 2.1276 1.9890 1.8890 -0.3515 -0.2205 0.1717 222 GLN E N 9494 C CA . GLN E 222 ? 2.0896 1.9967 1.8461 -0.3271 -0.2099 0.1471 222 GLN E CA 9495 C C . GLN E 222 ? 2.0730 2.0313 1.8156 -0.3200 -0.1937 0.1549 222 GLN E C 9496 O O . GLN E 222 ? 2.0759 2.0153 1.8002 -0.3149 -0.1902 0.1684 222 GLN E O 9497 C CB . GLN E 222 ? 2.0706 1.9371 1.8124 -0.2944 -0.2148 0.1235 222 GLN E CB 9498 C CG . GLN E 222 ? 2.0886 1.9045 1.8394 -0.2949 -0.2314 0.1119 222 GLN E CG 9499 C CD . GLN E 222 ? 2.0986 1.9362 1.8745 -0.3124 -0.2388 0.1017 222 GLN E CD 9500 O OE1 . GLN E 222 ? 2.0796 1.9728 1.8638 -0.3120 -0.2309 0.0936 222 GLN E OE1 9501 N NE2 . GLN E 222 ? 2.1314 1.9250 1.9200 -0.3265 -0.2557 0.1002 222 GLN E NE2 9502 N N . SER E 223 ? 2.0580 2.0833 1.8095 -0.3180 -0.1851 0.1445 223 SER E N 9503 C CA . SER E 223 ? 2.0422 2.1213 1.7804 -0.3028 -0.1715 0.1414 223 SER E CA 9504 C C . SER E 223 ? 2.0164 2.0862 1.7403 -0.2651 -0.1715 0.1130 223 SER E C 9505 O O . SER E 223 ? 2.0075 2.1001 1.7158 -0.2469 -0.1645 0.1069 223 SER E O 9506 C CB . SER E 223 ? 2.0441 2.2086 1.8004 -0.3183 -0.1631 0.1442 223 SER E CB 9507 O OG . SER E 223 ? 2.0717 2.2494 1.8424 -0.3577 -0.1642 0.1751 223 SER E OG 9508 N N . GLY E 224 ? 2.0083 2.0462 1.7380 -0.2541 -0.1809 0.0960 224 GLY E N 9509 C CA . GLY E 224 ? 1.9894 2.0075 1.7052 -0.2219 -0.1843 0.0751 224 GLY E CA 9510 C C . GLY E 224 ? 1.9888 1.9488 1.6835 -0.2120 -0.1877 0.0815 224 GLY E C 9511 O O . GLY E 224 ? 2.0030 1.9305 1.6961 -0.2275 -0.1898 0.0984 224 GLY E O 9512 N N . ARG E 225 ? 1.9755 1.9228 1.6550 -0.1865 -0.1900 0.0688 225 ARG E N 9513 C CA . ARG E 225 ? 1.9736 1.8735 1.6336 -0.1768 -0.1937 0.0745 225 ARG E CA 9514 C C . ARG E 225 ? 1.9626 1.8395 1.6175 -0.1572 -0.2028 0.0613 225 ARG E C 9515 O O . ARG E 225 ? 1.9561 1.8538 1.6166 -0.1447 -0.2058 0.0468 225 ARG E O 9516 C CB . ARG E 225 ? 1.9742 1.8839 1.6169 -0.1697 -0.1880 0.0788 225 ARG E CB 9517 C CG . ARG E 225 ? 1.9866 1.9224 1.6300 -0.1888 -0.1788 0.0960 225 ARG E CG 9518 C CD . ARG E 225 ? 1.9983 1.8949 1.6374 -0.2035 -0.1807 0.1171 225 ARG E CD 9519 N NE . ARG E 225 ? 2.0133 1.9340 1.6507 -0.2218 -0.1733 0.1379 225 ARG E NE 9520 C CZ . ARG E 225 ? 2.0294 1.9704 1.6828 -0.2469 -0.1712 0.1537 225 ARG E CZ 9521 N NH1 . ARG E 225 ? 2.0331 1.9724 1.7069 -0.2576 -0.1764 0.1488 225 ARG E NH1 9522 N NH2 . ARG E 225 ? 2.0448 2.0105 1.6939 -0.2634 -0.1649 0.1763 225 ARG E NH2 9523 N N . MET E 226 ? 1.9623 1.8005 1.6063 -0.1539 -0.2076 0.0677 226 MET E N 9524 C CA . MET E 226 ? 1.9537 1.7747 1.5896 -0.1373 -0.2158 0.0608 226 MET E CA 9525 C C . MET E 226 ? 1.9527 1.7536 1.5688 -0.1298 -0.2168 0.0694 226 MET E C 9526 O O . MET E 226 ? 1.9571 1.7403 1.5657 -0.1362 -0.2146 0.0814 226 MET E O 9527 C CB . MET E 226 ? 1.9557 1.7583 1.5966 -0.1390 -0.2217 0.0594 226 MET E CB 9528 C CG . MET E 226 ? 1.9592 1.7787 1.6196 -0.1462 -0.2241 0.0484 226 MET E CG 9529 S SD . MET E 226 ? 1.9480 1.7931 1.6140 -0.1306 -0.2302 0.0326 226 MET E SD 9530 C CE . MET E 226 ? 1.9558 1.8192 1.6454 -0.1444 -0.2329 0.0213 226 MET E CE 9531 N N . GLU E 227 ? 1.9503 1.7525 1.5588 -0.1165 -0.2223 0.0636 227 GLU E N 9532 C CA . GLU E 227 ? 1.9525 1.7342 1.5438 -0.1112 -0.2268 0.0711 227 GLU E CA 9533 C C . GLU E 227 ? 1.9491 1.7166 1.5365 -0.1044 -0.2370 0.0743 227 GLU E C 9534 O O . GLU E 227 ? 1.9491 1.7231 1.5420 -0.0961 -0.2440 0.0671 227 GLU E O 9535 C CB . GLU E 227 ? 1.9604 1.7499 1.5461 -0.1023 -0.2294 0.0624 227 GLU E CB 9536 C CG . GLU E 227 ? 1.9679 1.7370 1.5364 -0.1009 -0.2342 0.0693 227 GLU E CG 9537 C CD . GLU E 227 ? 1.9809 1.7606 1.5437 -0.0924 -0.2360 0.0566 227 GLU E CD 9538 O OE1 . GLU E 227 ? 1.9840 1.7888 1.5561 -0.0839 -0.2346 0.0414 227 GLU E OE1 9539 O OE2 . GLU E 227 ? 1.9896 1.7561 1.5386 -0.0928 -0.2396 0.0600 227 GLU E OE2 9540 N N . PHE E 228 ? 1.9475 1.7012 1.5257 -0.1076 -0.2379 0.0864 228 PHE E N 9541 C CA . PHE E 228 ? 1.9445 1.6962 1.5192 -0.1030 -0.2462 0.0921 228 PHE E CA 9542 C C . PHE E 228 ? 1.9502 1.6900 1.5115 -0.1027 -0.2547 0.1040 228 PHE E C 9543 O O . PHE E 228 ? 1.9539 1.6843 1.5066 -0.1073 -0.2525 0.1099 228 PHE E O 9544 C CB . PHE E 228 ? 1.9412 1.6947 1.5171 -0.1049 -0.2427 0.0949 228 PHE E CB 9545 C CG . PHE E 228 ? 1.9413 1.7024 1.5317 -0.1058 -0.2399 0.0824 228 PHE E CG 9546 C CD1 . PHE E 228 ? 1.9384 1.7146 1.5357 -0.0995 -0.2455 0.0735 228 PHE E CD1 9547 C CD2 . PHE E 228 ? 1.9475 1.7017 1.5450 -0.1145 -0.2333 0.0809 228 PHE E CD2 9548 C CE1 . PHE E 228 ? 1.9410 1.7247 1.5524 -0.1015 -0.2447 0.0602 228 PHE E CE1 9549 C CE2 . PHE E 228 ? 1.9526 1.7111 1.5650 -0.1188 -0.2334 0.0702 228 PHE E CE2 9550 C CZ . PHE E 228 ? 1.9489 1.7219 1.5685 -0.1120 -0.2393 0.0583 228 PHE E CZ 9551 N N . PHE E 229 ? 1.9533 1.6950 1.5137 -0.0990 -0.2657 0.1090 229 PHE E N 9552 C CA . PHE E 229 ? 1.9646 1.6934 1.5147 -0.1021 -0.2778 0.1232 229 PHE E CA 9553 C C . PHE E 229 ? 1.9619 1.7072 1.5090 -0.1048 -0.2834 0.1387 229 PHE E C 9554 O O . PHE E 229 ? 1.9530 1.7198 1.5059 -0.1000 -0.2798 0.1342 229 PHE E O 9555 C CB . PHE E 229 ? 1.9808 1.6944 1.5328 -0.0959 -0.2904 0.1174 229 PHE E CB 9556 C CG . PHE E 229 ? 1.9864 1.6927 1.5400 -0.0905 -0.2862 0.1005 229 PHE E CG 9557 C CD1 . PHE E 229 ? 1.9782 1.7026 1.5431 -0.0845 -0.2765 0.0843 229 PHE E CD1 9558 C CD2 . PHE E 229 ? 2.0013 1.6886 1.5456 -0.0921 -0.2922 0.1001 229 PHE E CD2 9559 C CE1 . PHE E 229 ? 1.9837 1.7133 1.5501 -0.0797 -0.2716 0.0697 229 PHE E CE1 9560 C CE2 . PHE E 229 ? 2.0079 1.6976 1.5526 -0.0849 -0.2880 0.0824 229 PHE E CE2 9561 C CZ . PHE E 229 ? 1.9983 1.7124 1.5540 -0.0787 -0.2769 0.0679 229 PHE E CZ 9562 N N . TRP E 230 ? 1.9718 1.7111 1.5100 -0.1131 -0.2930 0.1566 230 TRP E N 9563 C CA . TRP E 230 ? 1.9710 1.7358 1.5058 -0.1180 -0.2984 0.1753 230 TRP E CA 9564 C C . TRP E 230 ? 1.9915 1.7442 1.5207 -0.1296 -0.3160 0.1968 230 TRP E C 9565 O O . TRP E 230 ? 2.0076 1.7269 1.5340 -0.1335 -0.3244 0.1954 230 TRP E O 9566 C CB . TRP E 230 ? 1.9589 1.7450 1.4897 -0.1194 -0.2880 0.1788 230 TRP E CB 9567 C CG . TRP E 230 ? 1.9631 1.7321 1.4868 -0.1272 -0.2870 0.1842 230 TRP E CG 9568 C CD1 . TRP E 230 ? 1.9607 1.7110 1.4840 -0.1250 -0.2782 0.1718 230 TRP E CD1 9569 C CD2 . TRP E 230 ? 1.9718 1.7466 1.4881 -0.1397 -0.2956 0.2046 230 TRP E CD2 9570 N NE1 . TRP E 230 ? 1.9671 1.7103 1.4821 -0.1335 -0.2809 0.1814 230 TRP E NE1 9571 C CE2 . TRP E 230 ? 1.9737 1.7309 1.4849 -0.1430 -0.2917 0.2010 230 TRP E CE2 9572 C CE3 . TRP E 230 ? 1.9800 1.7774 1.4938 -0.1504 -0.3069 0.2277 230 TRP E CE3 9573 C CZ2 . TRP E 230 ? 1.9825 1.7426 1.4868 -0.1557 -0.2989 0.2170 230 TRP E CZ2 9574 C CZ3 . TRP E 230 ? 1.9898 1.7901 1.4977 -0.1655 -0.3144 0.2459 230 TRP E CZ3 9575 C CH2 . TRP E 230 ? 1.9907 1.7711 1.4942 -0.1676 -0.3106 0.2392 230 TRP E CH2 9576 N N . THR E 231 ? 1.9942 1.7760 1.5220 -0.1353 -0.3228 0.2166 231 THR E N 9577 C CA . THR E 231 ? 2.0161 1.7937 1.5390 -0.1521 -0.3403 0.2445 231 THR E CA 9578 C C . THR E 231 ? 2.0106 1.8431 1.5310 -0.1596 -0.3401 0.2671 231 THR E C 9579 O O . THR E 231 ? 1.9934 1.8641 1.5159 -0.1478 -0.3293 0.2579 231 THR E O 9580 C CB . THR E 231 ? 2.0436 1.7859 1.5694 -0.1528 -0.3601 0.2494 231 THR E CB 9581 O OG1 . THR E 231 ? 2.0728 1.7935 1.5945 -0.1717 -0.3802 0.2741 231 THR E OG1 9582 C CG2 . THR E 231 ? 2.0433 1.8134 1.5731 -0.1473 -0.3637 0.2569 231 THR E CG2 9583 N N . ILE E 232 ? 2.0276 1.8674 1.5438 -0.1794 -0.3529 0.2958 232 ILE E N 9584 C CA . ILE E 232 ? 2.0274 1.9281 1.5414 -0.1899 -0.3553 0.3229 232 ILE E CA 9585 C C . ILE E 232 ? 2.0552 1.9484 1.5705 -0.2021 -0.3760 0.3485 232 ILE E C 9586 O O . ILE E 232 ? 2.0850 1.9357 1.6004 -0.2188 -0.3956 0.3656 232 ILE E O 9587 C CB . ILE E 232 ? 2.0280 1.9552 1.5380 -0.2065 -0.3554 0.3418 232 ILE E CB 9588 C CG1 . ILE E 232 ? 1.9994 1.9706 1.5080 -0.1899 -0.3344 0.3239 232 ILE E CG1 9589 C CG2 . ILE E 232 ? 2.0460 2.0193 1.5548 -0.2294 -0.3694 0.3821 232 ILE E CG2 9590 C CD1 . ILE E 232 ? 1.9841 1.9160 1.4944 -0.1705 -0.3207 0.2890 232 ILE E CD1 9591 N N . LEU E 233 ? 2.0488 1.9812 1.5653 -0.1929 -0.3733 0.3501 233 LEU E N 9592 C CA . LEU E 233 ? 2.0756 2.0090 1.5929 -0.2029 -0.3926 0.3770 233 LEU E CA 9593 C C . LEU E 233 ? 2.0849 2.0826 1.5982 -0.2246 -0.3988 0.4166 233 LEU E C 9594 O O . LEU E 233 ? 2.0640 2.1338 1.5745 -0.2171 -0.3848 0.4151 233 LEU E O 9595 C CB . LEU E 233 ? 2.0641 2.0146 1.5843 -0.1819 -0.3863 0.3586 233 LEU E CB 9596 C CG . LEU E 233 ? 2.0931 2.0357 1.6149 -0.1867 -0.4069 0.3817 233 LEU E CG 9597 C CD1 . LEU E 233 ? 2.1238 1.9841 1.6497 -0.1887 -0.4264 0.3805 233 LEU E CD1 9598 C CD2 . LEU E 233 ? 2.0765 2.0508 1.6007 -0.1650 -0.3976 0.3610 233 LEU E CD2 9599 N N . LYS E 234 ? 2.1195 2.0933 1.6329 -0.2518 -0.4211 0.4517 234 LYS E N 9600 C CA . LYS E 234 ? 2.1323 2.1706 1.6434 -0.2784 -0.4289 0.4951 234 LYS E CA 9601 C C . LYS E 234 ? 2.1443 2.2335 1.6540 -0.2813 -0.4364 0.5211 234 LYS E C 9602 O O . LYS E 234 ? 2.1523 2.2081 1.6639 -0.2672 -0.4426 0.5107 234 LYS E O 9603 C CB . LYS E 234 ? 2.1705 2.1617 1.6837 -0.3102 -0.4530 0.5250 234 LYS E CB 9604 C CG . LYS E 234 ? 2.1552 2.1380 1.6676 -0.3137 -0.4430 0.5100 234 LYS E CG 9605 C CD . LYS E 234 ? 2.1958 2.1182 1.7107 -0.3423 -0.4687 0.5305 234 LYS E CD 9606 C CE . LYS E 234 ? 2.2186 2.0417 1.7353 -0.3296 -0.4827 0.5050 234 LYS E CE 9607 N NZ . LYS E 234 ? 2.2581 2.0193 1.7765 -0.3523 -0.5070 0.5142 234 LYS E NZ 9608 N N . PRO E 235 ? 2.1450 2.3230 1.6515 -0.2982 -0.4352 0.5544 235 PRO E N 9609 C CA . PRO E 235 ? 2.1560 2.3954 1.6596 -0.3006 -0.4411 0.5803 235 PRO E CA 9610 C C . PRO E 235 ? 2.2034 2.3862 1.7100 -0.3200 -0.4714 0.6150 235 PRO E C 9611 O O . PRO E 235 ? 2.2365 2.3538 1.7472 -0.3433 -0.4923 0.6346 235 PRO E O 9612 C CB . PRO E 235 ? 2.1544 2.4981 1.6547 -0.3212 -0.4371 0.6147 235 PRO E CB 9613 C CG . PRO E 235 ? 2.1602 2.4737 1.6639 -0.3419 -0.4412 0.6228 235 PRO E CG 9614 C CD . PRO E 235 ? 2.1372 2.3715 1.6426 -0.3155 -0.4289 0.5710 235 PRO E CD 9615 N N . ASN E 236 ? 2.2096 2.4143 1.7144 -0.3087 -0.4753 0.6201 236 ASN E N 9616 C CA . ASN E 236 ? 2.2568 2.4062 1.7645 -0.3208 -0.5050 0.6503 236 ASN E CA 9617 C C . ASN E 236 ? 2.2721 2.3044 1.7860 -0.3062 -0.5170 0.6208 236 ASN E C 9618 O O . ASN E 236 ? 2.3173 2.2934 1.8346 -0.3143 -0.5450 0.6434 236 ASN E O 9619 C CB . ASN E 236 ? 2.3044 2.4698 1.8127 -0.3654 -0.5316 0.7158 236 ASN E CB 9620 C CG . ASN E 236 ? 2.3148 2.5811 1.8176 -0.3781 -0.5347 0.7588 236 ASN E CG 9621 O OD1 . ASN E 236 ? 2.3156 2.5950 1.8158 -0.3597 -0.5356 0.7540 236 ASN E OD1 9622 N ND2 . ASN E 236 ? 2.3236 2.6670 1.8247 -0.4101 -0.5366 0.8015 236 ASN E ND2 9623 N N . ASP E 237 ? 2.2377 2.2367 1.7532 -0.2836 -0.4970 0.5709 237 ASP E N 9624 C CA . ASP E 237 ? 2.2484 2.1516 1.7693 -0.2662 -0.5049 0.5386 237 ASP E CA 9625 C C . ASP E 237 ? 2.2170 2.1290 1.7395 -0.2314 -0.4870 0.4971 237 ASP E C 9626 O O . ASP E 237 ? 2.1793 2.1604 1.6988 -0.2191 -0.4637 0.4815 237 ASP E O 9627 C CB . ASP E 237 ? 2.2363 2.0976 1.7579 -0.2681 -0.4968 0.5146 237 ASP E CB 9628 C CG . ASP E 237 ? 2.2581 2.0234 1.7844 -0.2545 -0.5102 0.4872 237 ASP E CG 9629 O OD1 . ASP E 237 ? 2.2978 2.0166 1.8277 -0.2520 -0.5350 0.4981 237 ASP E OD1 9630 O OD2 . ASP E 237 ? 2.2372 1.9766 1.7635 -0.2446 -0.4964 0.4540 237 ASP E OD2 9631 N N . ALA E 238 ? 2.2352 2.0787 1.7633 -0.2149 -0.4992 0.4779 238 ALA E N 9632 C CA . ALA E 238 ? 2.2099 2.0592 1.7419 -0.1841 -0.4851 0.4399 238 ALA E CA 9633 C C . ALA E 238 ? 2.1941 1.9883 1.7312 -0.1654 -0.4745 0.3947 238 ALA E C 9634 O O . ALA E 238 ? 2.2213 1.9510 1.7599 -0.1704 -0.4899 0.3940 238 ALA E O 9635 C CB . ALA E 238 ? 2.2450 2.0777 1.7803 -0.1776 -0.5084 0.4572 238 ALA E CB 9636 N N . ILE E 239 ? 2.1537 1.9755 1.6934 -0.1449 -0.4497 0.3576 239 ILE E N 9637 C CA . ILE E 239 ? 2.1386 1.9194 1.6841 -0.1269 -0.4386 0.3162 239 ILE E CA 9638 C C . ILE E 239 ? 2.1426 1.9144 1.6964 -0.1042 -0.4427 0.2957 239 ILE E C 9639 O O . ILE E 239 ? 2.1319 1.9497 1.6870 -0.0974 -0.4386 0.2973 239 ILE E O 9640 C CB . ILE E 239 ? 2.0952 1.9059 1.6397 -0.1227 -0.4095 0.2896 239 ILE E CB 9641 C CG1 . ILE E 239 ? 2.0866 1.8537 1.6361 -0.1105 -0.4009 0.2553 239 ILE E CG1 9642 C CG2 . ILE E 239 ? 2.0674 1.9371 1.6137 -0.1111 -0.3935 0.2758 239 ILE E CG2 9643 C CD1 . ILE E 239 ? 2.0553 1.8373 1.6026 -0.1120 -0.3779 0.2379 239 ILE E CD1 9644 N N . ASN E 240 ? 2.1587 1.8768 1.7181 -0.0915 -0.4509 0.2751 240 ASN E N 9645 C CA . ASN E 240 ? 2.1680 1.8766 1.7364 -0.0685 -0.4578 0.2560 240 ASN E CA 9646 C C . ASN E 240 ? 2.1441 1.8465 1.7198 -0.0515 -0.4399 0.2138 240 ASN E C 9647 O O . ASN E 240 ? 2.1498 1.8166 1.7240 -0.0516 -0.4392 0.2010 240 ASN E O 9648 C CB . ASN E 240 ? 2.2221 1.8738 1.7917 -0.0653 -0.4912 0.2725 240 ASN E CB 9649 C CG . ASN E 240 ? 2.2527 1.9126 1.8171 -0.0833 -0.5126 0.3196 240 ASN E CG 9650 O OD1 . ASN E 240 ? 2.2451 1.9517 1.8099 -0.0804 -0.5109 0.3315 240 ASN E OD1 9651 N ND2 . ASN E 240 ? 2.2902 1.9075 1.8498 -0.1034 -0.5341 0.3478 240 ASN E ND2 9652 N N . PHE E 241 ? 2.1204 1.8605 1.7042 -0.0378 -0.4267 0.1933 241 PHE E N 9653 C CA . PHE E 241 ? 2.0992 1.8433 1.6922 -0.0241 -0.4101 0.1564 241 PHE E CA 9654 C C . PHE E 241 ? 2.1164 1.8572 1.7204 -0.0012 -0.4218 0.1404 241 PHE E C 9655 O O . PHE E 241 ? 2.1310 1.8848 1.7373 0.0050 -0.4355 0.1537 241 PHE E O 9656 C CB . PHE E 241 ? 2.0594 1.8518 1.6555 -0.0286 -0.3855 0.1429 241 PHE E CB 9657 C CG . PHE E 241 ? 2.0420 1.8403 1.6287 -0.0457 -0.3725 0.1521 241 PHE E CG 9658 C CD1 . PHE E 241 ? 2.0300 1.8103 1.6157 -0.0499 -0.3593 0.1382 241 PHE E CD1 9659 C CD2 . PHE E 241 ? 2.0390 1.8665 1.6178 -0.0565 -0.3737 0.1750 241 PHE E CD2 9660 C CE1 . PHE E 241 ? 2.0160 1.8022 1.5935 -0.0636 -0.3486 0.1468 241 PHE E CE1 9661 C CE2 . PHE E 241 ? 2.0243 1.8623 1.5953 -0.0692 -0.3623 0.1817 241 PHE E CE2 9662 C CZ . PHE E 241 ? 2.0131 1.8279 1.5838 -0.0722 -0.3502 0.1675 241 PHE E CZ 9663 N N . GLU E 242 ? 2.1163 1.8440 1.7270 0.0121 -0.4169 0.1124 242 GLU E N 9664 C CA . GLU E 242 ? 2.1251 1.8650 1.7488 0.0363 -0.4223 0.0899 242 GLU E CA 9665 C C . GLU E 242 ? 2.1007 1.8622 1.7324 0.0410 -0.4009 0.0585 242 GLU E C 9666 O O . GLU E 242 ? 2.0999 1.8403 1.7254 0.0352 -0.3945 0.0526 242 GLU E O 9667 C CB . GLU E 242 ? 2.1746 1.8668 1.7979 0.0544 -0.4524 0.0929 242 GLU E CB 9668 C CG . GLU E 242 ? 2.1891 1.8979 1.8260 0.0834 -0.4622 0.0725 242 GLU E CG 9669 C CD . GLU E 242 ? 2.2439 1.8996 1.8808 0.1058 -0.4940 0.0702 242 GLU E CD 9670 O OE1 . GLU E 242 ? 2.2797 1.8975 1.9104 0.1009 -0.5192 0.0998 242 GLU E OE1 9671 O OE2 . GLU E 242 ? 2.2550 1.9085 1.8985 0.1289 -0.4953 0.0388 242 GLU E OE2 9672 N N . SER E 243 ? 2.0832 1.8895 1.7287 0.0502 -0.3908 0.0401 243 SER E N 9673 C CA . SER E 243 ? 2.0616 1.8966 1.7165 0.0506 -0.3707 0.0145 243 SER E CA 9674 C C . SER E 243 ? 2.0554 1.9384 1.7286 0.0659 -0.3673 -0.0069 243 SER E C 9675 O O . SER E 243 ? 2.0529 1.9598 1.7326 0.0693 -0.3725 -0.0028 243 SER E O 9676 C CB . SER E 243 ? 2.0298 1.8783 1.6813 0.0257 -0.3490 0.0197 243 SER E CB 9677 O OG . SER E 243 ? 2.0126 1.8881 1.6735 0.0218 -0.3307 0.0004 243 SER E OG 9678 N N . ASN E 244 ? 2.0524 1.9557 1.7336 0.0736 -0.3576 -0.0293 244 ASN E N 9679 C CA . ASN E 244 ? 2.0431 2.0035 1.7435 0.0840 -0.3501 -0.0508 244 ASN E CA 9680 C C . ASN E 244 ? 2.0109 2.0121 1.7210 0.0596 -0.3271 -0.0542 244 ASN E C 9681 O O . ASN E 244 ? 2.0018 2.0537 1.7295 0.0615 -0.3216 -0.0673 244 ASN E O 9682 C CB . ASN E 244 ? 2.0601 2.0319 1.7648 0.1058 -0.3520 -0.0737 244 ASN E CB 9683 C CG . ASN E 244 ? 2.0955 2.0547 1.8031 0.1399 -0.3770 -0.0830 244 ASN E CG 9684 O OD1 . ASN E 244 ? 2.1089 2.0483 1.8151 0.1457 -0.3939 -0.0685 244 ASN E OD1 9685 N ND2 . ASN E 244 ? 2.1146 2.0877 1.8262 0.1644 -0.3809 -0.1077 244 ASN E ND2 9686 N N . GLY E 245 ? 1.9972 1.9758 1.6971 0.0367 -0.3152 -0.0425 245 GLY E N 9687 C CA . GLY E 245 ? 1.9746 1.9799 1.6827 0.0127 -0.2962 -0.0444 245 GLY E CA 9688 C C . GLY E 245 ? 1.9693 1.9438 1.6641 -0.0039 -0.2860 -0.0342 245 GLY E C 9689 O O . GLY E 245 ? 1.9815 1.9196 1.6614 0.0031 -0.2924 -0.0282 245 GLY E O 9690 N N . ASN E 246 ? 1.9546 1.9422 1.6554 -0.0263 -0.2720 -0.0320 246 ASN E N 9691 C CA . ASN E 246 ? 1.9500 1.9120 1.6400 -0.0434 -0.2620 -0.0212 246 ASN E CA 9692 C C . ASN E 246 ? 1.9497 1.8688 1.6227 -0.0465 -0.2677 -0.0055 246 ASN E C 9693 O O . ASN E 246 ? 1.9485 1.8433 1.6101 -0.0561 -0.2620 0.0042 246 ASN E O 9694 C CB . ASN E 246 ? 1.9578 1.9215 1.6419 -0.0375 -0.2573 -0.0254 246 ASN E CB 9695 C CG . ASN E 246 ? 1.9578 1.9764 1.6586 -0.0358 -0.2495 -0.0399 246 ASN E CG 9696 O OD1 . ASN E 246 ? 1.9512 1.9943 1.6604 -0.0561 -0.2365 -0.0364 246 ASN E OD1 9697 N ND2 . ASN E 246 ? 1.9682 2.0083 1.6744 -0.0117 -0.2582 -0.0550 246 ASN E ND2 9698 N N . PHE E 247 ? 1.9514 1.8679 1.6229 -0.0389 -0.2787 -0.0020 247 PHE E N 9699 C CA . PHE E 247 ? 1.9533 1.8410 1.6092 -0.0404 -0.2854 0.0145 247 PHE E CA 9700 C C . PHE E 247 ? 1.9423 1.8342 1.5986 -0.0542 -0.2783 0.0166 247 PHE E C 9701 O O . PHE E 247 ? 1.9379 1.8545 1.6064 -0.0569 -0.2773 0.0061 247 PHE E O 9702 C CB . PHE E 247 ? 1.9645 1.8532 1.6181 -0.0260 -0.3018 0.0203 247 PHE E CB 9703 C CG . PHE E 247 ? 1.9694 1.8376 1.6074 -0.0295 -0.3100 0.0412 247 PHE E CG 9704 C CD1 . PHE E 247 ? 1.9728 1.8108 1.5975 -0.0369 -0.3091 0.0541 247 PHE E CD1 9705 C CD2 . PHE E 247 ? 1.9721 1.8580 1.6092 -0.0256 -0.3193 0.0493 247 PHE E CD2 9706 C CE1 . PHE E 247 ? 1.9782 1.8059 1.5902 -0.0419 -0.3170 0.0753 247 PHE E CE1 9707 C CE2 . PHE E 247 ? 1.9779 1.8559 1.6013 -0.0301 -0.3268 0.0712 247 PHE E CE2 9708 C CZ . PHE E 247 ? 1.9809 1.8305 1.5923 -0.0390 -0.3256 0.0847 247 PHE E CZ 9709 N N . ILE E 248 ? 1.9406 1.8086 1.5841 -0.0618 -0.2748 0.0282 248 ILE E N 9710 C CA . ILE E 248 ? 1.9353 1.8039 1.5769 -0.0698 -0.2710 0.0293 248 ILE E CA 9711 C C . ILE E 248 ? 1.9376 1.8052 1.5657 -0.0638 -0.2799 0.0433 248 ILE E C 9712 O O . ILE E 248 ? 1.9400 1.7889 1.5553 -0.0661 -0.2809 0.0581 248 ILE E O 9713 C CB . ILE E 248 ? 1.9341 1.7823 1.5720 -0.0814 -0.2610 0.0329 248 ILE E CB 9714 C CG1 . ILE E 248 ? 1.9351 1.7875 1.5833 -0.0886 -0.2529 0.0264 248 ILE E CG1 9715 C CG2 . ILE E 248 ? 1.9348 1.7830 1.5751 -0.0865 -0.2595 0.0278 248 ILE E CG2 9716 C CD1 . ILE E 248 ? 1.9351 1.8137 1.6026 -0.0941 -0.2514 0.0124 248 ILE E CD1 9717 N N . ALA E 249 ? 1.9382 1.8313 1.5695 -0.0575 -0.2869 0.0398 249 ALA E N 9718 C CA . ALA E 249 ? 1.9433 1.8461 1.5629 -0.0523 -0.2969 0.0565 249 ALA E CA 9719 C C . ALA E 249 ? 1.9397 1.8527 1.5497 -0.0553 -0.2938 0.0614 249 ALA E C 9720 O O . ALA E 249 ? 1.9360 1.8551 1.5513 -0.0565 -0.2876 0.0454 249 ALA E O 9721 C CB . ALA E 249 ? 1.9471 1.8801 1.5731 -0.0434 -0.3059 0.0520 249 ALA E CB 9722 N N . PRO E 250 ? 1.9443 1.8603 1.5409 -0.0564 -0.2997 0.0836 250 PRO E N 9723 C CA . PRO E 250 ? 1.9415 1.8818 1.5295 -0.0561 -0.2973 0.0874 250 PRO E CA 9724 C C . PRO E 250 ? 1.9422 1.9267 1.5322 -0.0473 -0.3010 0.0763 250 PRO E C 9725 O O . PRO E 250 ? 1.9468 1.9487 1.5394 -0.0435 -0.3091 0.0799 250 PRO E O 9726 C CB . PRO E 250 ? 1.9485 1.8896 1.5236 -0.0622 -0.3045 0.1175 250 PRO E CB 9727 C CG . PRO E 250 ? 1.9600 1.8781 1.5374 -0.0634 -0.3151 0.1285 250 PRO E CG 9728 C CD . PRO E 250 ? 1.9557 1.8513 1.5453 -0.0591 -0.3095 0.1057 250 PRO E CD 9729 N N . GLU E 251 ? 1.9406 1.9433 1.5295 -0.0423 -0.2965 0.0610 251 GLU E N 9730 C CA . GLU E 251 ? 1.9444 1.9980 1.5306 -0.0317 -0.3012 0.0510 251 GLU E CA 9731 C C . GLU E 251 ? 1.9459 2.0340 1.5179 -0.0284 -0.3011 0.0652 251 GLU E C 9732 O O . GLU E 251 ? 1.9495 2.0836 1.5131 -0.0266 -0.3071 0.0821 251 GLU E O 9733 C CB . GLU E 251 ? 1.9481 2.0017 1.5451 -0.0251 -0.2997 0.0163 251 GLU E CB 9734 C CG . GLU E 251 ? 1.9540 2.0583 1.5516 -0.0142 -0.3070 0.0009 251 GLU E CG 9735 C CD . GLU E 251 ? 1.9648 2.0716 1.5704 -0.0060 -0.3089 -0.0353 251 GLU E CD 9736 O OE1 . GLU E 251 ? 1.9691 2.0318 1.5830 -0.0114 -0.3054 -0.0471 251 GLU E OE1 9737 O OE2 . GLU E 251 ? 1.9726 2.1256 1.5761 0.0057 -0.3157 -0.0518 251 GLU E OE2 9738 N N . TYR E 252 ? 1.9445 2.0147 1.5145 -0.0278 -0.2946 0.0598 252 TYR E N 9739 C CA . TYR E 252 ? 1.9456 2.0508 1.5037 -0.0236 -0.2934 0.0713 252 TYR E CA 9740 C C . TYR E 252 ? 1.9415 2.0188 1.4942 -0.0373 -0.2906 0.0986 252 TYR E C 9741 O O . TYR E 252 ? 1.9387 1.9636 1.4966 -0.0445 -0.2865 0.0965 252 TYR E O 9742 C CB . TYR E 252 ? 1.9519 2.0622 1.5119 -0.0084 -0.2906 0.0418 252 TYR E CB 9743 C CG . TYR E 252 ? 1.9615 2.1014 1.5262 0.0066 -0.2960 0.0105 252 TYR E CG 9744 C CD1 . TYR E 252 ? 1.9669 2.1780 1.5225 0.0209 -0.3001 0.0061 252 TYR E CD1 9745 C CD2 . TYR E 252 ? 1.9674 2.0690 1.5459 0.0058 -0.2978 -0.0149 252 TYR E CD2 9746 C CE1 . TYR E 252 ? 1.9785 2.2184 1.5375 0.0361 -0.3063 -0.0261 252 TYR E CE1 9747 C CE2 . TYR E 252 ? 1.9796 2.1063 1.5633 0.0181 -0.3049 -0.0453 252 TYR E CE2 9748 C CZ . TYR E 252 ? 1.9854 2.1798 1.5587 0.0343 -0.3094 -0.0525 252 TYR E CZ 9749 O OH . TYR E 252 ? 1.9999 2.2204 1.5776 0.0476 -0.3177 -0.0855 252 TYR E OH 9750 N N . ALA E 253 ? 1.9431 2.0615 1.4853 -0.0417 -0.2936 0.1244 253 ALA E N 9751 C CA . ALA E 253 ? 1.9423 2.0454 1.4787 -0.0551 -0.2928 0.1501 253 ALA E CA 9752 C C . ALA E 253 ? 1.9425 2.1045 1.4707 -0.0488 -0.2905 0.1563 253 ALA E C 9753 O O . ALA E 253 ? 1.9452 2.1664 1.4703 -0.0351 -0.2913 0.1461 253 ALA E O 9754 C CB . ALA E 253 ? 1.9496 2.0419 1.4834 -0.0722 -0.3027 0.1821 253 ALA E CB 9755 N N . TYR E 254 ? 1.9408 2.0918 1.4655 -0.0574 -0.2879 0.1715 254 TYR E N 9756 C CA . TYR E 254 ? 1.9406 2.1473 1.4591 -0.0500 -0.2847 0.1754 254 TYR E CA 9757 C C . TYR E 254 ? 1.9445 2.1963 1.4561 -0.0691 -0.2904 0.2155 254 TYR E C 9758 O O . TYR E 254 ? 1.9476 2.1607 1.4592 -0.0900 -0.2950 0.2392 254 TYR E O 9759 C CB . TYR E 254 ? 1.9377 2.1056 1.4581 -0.0459 -0.2783 0.1645 254 TYR E CB 9760 C CG . TYR E 254 ? 1.9397 2.0652 1.4674 -0.0292 -0.2743 0.1288 254 TYR E CG 9761 C CD1 . TYR E 254 ? 1.9472 2.1028 1.4756 -0.0050 -0.2737 0.1017 254 TYR E CD1 9762 C CD2 . TYR E 254 ? 1.9381 1.9948 1.4728 -0.0379 -0.2727 0.1224 254 TYR E CD2 9763 C CE1 . TYR E 254 ? 1.9561 2.0667 1.4925 0.0076 -0.2737 0.0711 254 TYR E CE1 9764 C CE2 . TYR E 254 ? 1.9437 1.9638 1.4863 -0.0272 -0.2704 0.0943 254 TYR E CE2 9765 C CZ . TYR E 254 ? 1.9541 1.9976 1.4980 -0.0058 -0.2720 0.0699 254 TYR E CZ 9766 O OH . TYR E 254 ? 1.9668 1.9701 1.5196 0.0031 -0.2734 0.0434 254 TYR E OH 9767 N N . LYS E 255 ? 1.9473 2.2832 1.4535 -0.0626 -0.2913 0.2230 255 LYS E N 9768 C CA . LYS E 255 ? 1.9531 2.3443 1.4537 -0.0828 -0.2965 0.2637 255 LYS E CA 9769 C C . LYS E 255 ? 1.9486 2.3542 1.4482 -0.0819 -0.2909 0.2657 255 LYS E C 9770 O O . LYS E 255 ? 1.9439 2.3640 1.4440 -0.0569 -0.2832 0.2356 255 LYS E O 9771 C CB . LYS E 255 ? 1.9582 2.4492 1.4528 -0.0761 -0.2983 0.2726 255 LYS E CB 9772 C CG . LYS E 255 ? 1.9650 2.4593 1.4591 -0.0780 -0.3054 0.2766 255 LYS E CG 9773 C CD . LYS E 255 ? 1.9733 2.5765 1.4594 -0.0783 -0.3086 0.2975 255 LYS E CD 9774 C CE . LYS E 255 ? 1.9686 2.6486 1.4508 -0.0456 -0.2998 0.2613 255 LYS E CE 9775 N NZ . LYS E 255 ? 1.9769 2.7767 1.4502 -0.0448 -0.3017 0.2812 255 LYS E NZ 9776 N N . ILE E 256 ? 1.9888 2.2000 1.6484 -0.1643 -0.3689 0.0945 256 ILE E N 9777 C CA . ILE E 256 ? 1.9863 2.1879 1.6476 -0.1592 -0.3642 0.0938 256 ILE E CA 9778 C C . ILE E 256 ? 1.9902 2.2438 1.6524 -0.1650 -0.3639 0.1128 256 ILE E C 9779 O O . ILE E 256 ? 1.9902 2.2578 1.6681 -0.1735 -0.3770 0.1416 256 ILE E O 9780 C CB . ILE E 256 ? 1.9822 2.1417 1.6593 -0.1583 -0.3759 0.1056 256 ILE E CB 9781 C CG1 . ILE E 256 ? 1.9786 2.0923 1.6540 -0.1504 -0.3755 0.0871 256 ILE E CG1 9782 C CG2 . ILE E 256 ? 1.9797 2.1308 1.6586 -0.1544 -0.3714 0.1063 256 ILE E CG2 9783 C CD1 . ILE E 256 ? 1.9785 2.0526 1.6676 -0.1483 -0.3895 0.0980 256 ILE E CD1 9784 N N . VAL E 257 ? 1.9948 2.2770 1.6408 -0.1595 -0.3498 0.0968 257 VAL E N 9785 C CA . VAL E 257 ? 2.0000 2.3408 1.6436 -0.1626 -0.3476 0.1130 257 VAL E CA 9786 C C . VAL E 257 ? 1.9978 2.3429 1.6460 -0.1589 -0.3441 0.1228 257 VAL E C 9787 O O . VAL E 257 ? 1.9982 2.3819 1.6567 -0.1655 -0.3509 0.1516 257 VAL E O 9788 C CB . VAL E 257 ? 2.0104 2.3890 1.6322 -0.1576 -0.3353 0.0921 257 VAL E CB 9789 C CG1 . VAL E 257 ? 2.0135 2.4022 1.6327 -0.1650 -0.3413 0.0912 257 VAL E CG1 9790 C CG2 . VAL E 257 ? 2.0149 2.3656 1.6200 -0.1446 -0.3207 0.0567 257 VAL E CG2 9791 N N . LYS E 258 ? 1.9950 2.3028 1.6374 -0.1489 -0.3341 0.1010 258 LYS E N 9792 C CA . LYS E 258 ? 1.9926 2.3023 1.6385 -0.1447 -0.3292 0.1085 258 LYS E CA 9793 C C . LYS E 258 ? 1.9841 2.2367 1.6413 -0.1436 -0.3339 0.1066 258 LYS E C 9794 O O . LYS E 258 ? 1.9809 2.1938 1.6329 -0.1365 -0.3277 0.0814 258 LYS E O 9795 C CB . LYS E 258 ? 1.9992 2.3258 1.6263 -0.1320 -0.3105 0.0837 258 LYS E CB 9796 C CG . LYS E 258 ? 2.0005 2.3619 1.6286 -0.1285 -0.3047 0.0997 258 LYS E CG 9797 C CD . LYS E 258 ? 2.0066 2.3672 1.6185 -0.1131 -0.2860 0.0720 258 LYS E CD 9798 C CE . LYS E 258 ? 2.0141 2.4330 1.6195 -0.1070 -0.2780 0.0853 258 LYS E CE 9799 N NZ . LYS E 258 ? 2.0063 2.4437 1.6297 -0.1158 -0.2872 0.1236 258 LYS E NZ 9800 N N . LYS E 259 ? 1.9816 2.2322 1.6547 -0.1507 -0.3459 0.1341 259 LYS E N 9801 C CA . LYS E 259 ? 1.9761 2.1777 1.6589 -0.1494 -0.3510 0.1341 259 LYS E CA 9802 C C . LYS E 259 ? 1.9743 2.1882 1.6576 -0.1462 -0.3431 0.1410 259 LYS E C 9803 O O . LYS E 259 ? 1.9776 2.2366 1.6639 -0.1509 -0.3446 0.1638 259 LYS E O 9804 C CB . LYS E 259 ? 1.9782 2.1619 1.6789 -0.1601 -0.3736 0.1598 259 LYS E CB 9805 C CG . LYS E 259 ? 1.9793 2.1385 1.6811 -0.1608 -0.3815 0.1514 259 LYS E CG 9806 C CD . LYS E 259 ? 1.9845 2.1198 1.7040 -0.1689 -0.4045 0.1742 259 LYS E CD 9807 C CE . LYS E 259 ? 1.9865 2.1051 1.7063 -0.1685 -0.4110 0.1673 259 LYS E CE 9808 N NZ . LYS E 259 ? 1.9948 2.0920 1.7317 -0.1752 -0.4341 0.1890 259 LYS E NZ 9809 N N . GLY E 260 ? 1.9685 2.1456 1.6499 -0.1381 -0.3344 0.1228 260 GLY E N 9810 C CA . GLY E 260 ? 1.9659 2.1505 1.6490 -0.1349 -0.3264 0.1294 260 GLY E CA 9811 C C . GLY E 260 ? 1.9582 2.0971 1.6417 -0.1269 -0.3184 0.1090 260 GLY E C 9812 O O . GLY E 260 ? 1.9547 2.0530 1.6406 -0.1252 -0.3233 0.0954 260 GLY E O 9813 N N . ASP E 261 ? 1.9554 2.1041 1.6372 -0.1213 -0.3058 0.1079 261 ASP E N 9814 C CA . ASP E 261 ? 1.9470 2.0585 1.6309 -0.1137 -0.2967 0.0902 261 ASP E CA 9815 C C . ASP E 261 ? 1.9453 2.0442 1.6193 -0.1026 -0.2822 0.0566 261 ASP E C 9816 O O . ASP E 261 ? 1.9518 2.0787 1.6143 -0.0966 -0.2706 0.0451 261 ASP E O 9817 C CB . ASP E 261 ? 1.9445 2.0726 1.6313 -0.1116 -0.2878 0.1018 261 ASP E CB 9818 C CG . ASP E 261 ? 1.9433 2.0594 1.6436 -0.1221 -0.3032 0.1294 261 ASP E CG 9819 O OD1 . ASP E 261 ? 1.9463 2.0403 1.6539 -0.1303 -0.3219 0.1393 261 ASP E OD1 9820 O OD2 . ASP E 261 ? 1.9408 2.0683 1.6447 -0.1218 -0.2973 0.1412 261 ASP E OD2 9821 N N . SER E 262 ? 1.9382 1.9953 1.6170 -0.0999 -0.2844 0.0417 262 SER E N 9822 C CA . SER E 262 ? 1.9357 1.9766 1.6093 -0.0909 -0.2735 0.0126 262 SER E CA 9823 C C . SER E 262 ? 1.9244 1.9243 1.6084 -0.0875 -0.2747 0.0044 262 SER E C 9824 O O . SER E 262 ? 1.9204 1.9051 1.6131 -0.0914 -0.2834 0.0194 262 SER E O 9825 C CB . SER E 262 ? 1.9422 1.9879 1.6081 -0.0930 -0.2790 0.0041 262 SER E CB 9826 O OG . SER E 262 ? 1.9428 1.9772 1.6032 -0.0855 -0.2695 -0.0225 262 SER E OG 9827 N N . THR E 263 ? 1.9205 1.9042 1.6040 -0.0802 -0.2666 -0.0187 263 THR E N 9828 C CA . THR E 263 ? 1.9090 1.8598 1.6031 -0.0758 -0.2670 -0.0269 263 THR E CA 9829 C C . THR E 263 ? 1.9076 1.8483 1.6008 -0.0700 -0.2614 -0.0494 263 THR E C 9830 O O . THR E 263 ? 1.9158 1.8720 1.6008 -0.0679 -0.2537 -0.0618 263 THR E O 9831 C CB . THR E 263 ? 1.9006 1.8467 1.6032 -0.0725 -0.2579 -0.0243 263 THR E CB 9832 O OG1 . THR E 263 ? 1.8894 1.8068 1.6028 -0.0688 -0.2603 -0.0293 263 THR E OG1 9833 C CG2 . THR E 263 ? 1.9021 1.8625 1.6023 -0.0656 -0.2409 -0.0389 263 THR E CG2 9834 N N . ILE E 264 ? 1.8987 1.8145 1.6005 -0.0670 -0.2661 -0.0542 264 ILE E N 9835 C CA . ILE E 264 ? 1.8951 1.8009 1.6006 -0.0618 -0.2618 -0.0724 264 ILE E CA 9836 C C . ILE E 264 ? 1.8833 1.7780 1.6021 -0.0557 -0.2521 -0.0789 264 ILE E C 9837 O O . ILE E 264 ? 1.8732 1.7546 1.6012 -0.0538 -0.2550 -0.0717 264 ILE E O 9838 C CB . ILE E 264 ? 1.8924 1.7837 1.6001 -0.0615 -0.2730 -0.0713 264 ILE E CB 9839 C CG1 . ILE E 264 ? 1.9034 1.8061 1.6001 -0.0682 -0.2832 -0.0614 264 ILE E CG1 9840 C CG2 . ILE E 264 ? 1.8897 1.7755 1.6020 -0.0576 -0.2696 -0.0871 264 ILE E CG2 9841 C CD1 . ILE E 264 ? 1.9024 1.7922 1.6008 -0.0671 -0.2946 -0.0580 264 ILE E CD1 9842 N N . MET E 265 ? 1.8861 1.7864 1.6062 -0.0522 -0.2412 -0.0929 265 MET E N 9843 C CA . MET E 265 ? 1.8765 1.7707 1.6102 -0.0468 -0.2306 -0.0982 265 MET E CA 9844 C C . MET E 265 ? 1.8707 1.7518 1.6167 -0.0429 -0.2304 -0.1116 265 MET E C 9845 O O . MET E 265 ? 1.8815 1.7644 1.6220 -0.0434 -0.2317 -0.1237 265 MET E O 9846 C CB . MET E 265 ? 1.8871 1.7980 1.6139 -0.0445 -0.2194 -0.1036 265 MET E CB 9847 C CG . MET E 265 ? 1.8787 1.7880 1.6183 -0.0395 -0.2076 -0.1041 265 MET E CG 9848 S SD . MET E 265 ? 1.8955 1.8285 1.6228 -0.0347 -0.1952 -0.1093 265 MET E SD 9849 C CE . MET E 265 ? 1.8944 1.8469 1.6134 -0.0410 -0.1986 -0.0831 265 MET E CE 9850 N N . LYS E 266 ? 1.8228 1.6807 1.7718 -0.1573 -0.3455 -0.1343 266 LYS E N 9851 C CA . LYS E 266 ? 1.8289 1.6590 1.7943 -0.1789 -0.3455 -0.1674 266 LYS E CA 9852 C C . LYS E 266 ? 1.8480 1.6433 1.7565 -0.1855 -0.3495 -0.2007 266 LYS E C 9853 O O . LYS E 266 ? 1.8444 1.5979 1.7190 -0.1871 -0.3342 -0.2014 266 LYS E O 9854 C CB . LYS E 266 ? 1.8074 1.5954 1.8180 -0.1975 -0.3177 -0.1663 266 LYS E CB 9855 C CG . LYS E 266 ? 1.7843 1.5978 1.8591 -0.1923 -0.3052 -0.1330 266 LYS E CG 9856 C CD . LYS E 266 ? 1.7888 1.6617 1.9091 -0.1831 -0.3266 -0.1179 266 LYS E CD 9857 C CE . LYS E 266 ? 1.7950 1.6626 1.9496 -0.2017 -0.3335 -0.1450 266 LYS E CE 9858 N NZ . LYS E 266 ? 1.7762 1.6005 1.9792 -0.2242 -0.3058 -0.1534 266 LYS E NZ 9859 N N . SER E 267 ? 1.8683 1.6829 1.7718 -0.1895 -0.3689 -0.2287 267 SER E N 9860 C CA . SER E 267 ? 1.8882 1.6774 1.7478 -0.1944 -0.3730 -0.2610 267 SER E CA 9861 C C . SER E 267 ? 1.9063 1.7139 1.7846 -0.2045 -0.3881 -0.2964 267 SER E C 9862 O O . SER E 267 ? 1.9098 1.7729 1.8154 -0.2002 -0.4058 -0.2953 267 SER E O 9863 C CB . SER E 267 ? 1.8983 1.7133 1.7076 -0.1763 -0.3843 -0.2545 267 SER E CB 9864 O OG . SER E 267 ? 1.9174 1.7098 1.6938 -0.1819 -0.3872 -0.2877 267 SER E OG 9865 N N . GLU E 268 ? 1.9182 1.6807 1.7848 -0.2178 -0.3800 -0.3268 268 GLU E N 9866 C CA . GLU E 268 ? 1.9363 1.7093 1.8233 -0.2286 -0.3899 -0.3658 268 GLU E CA 9867 C C . GLU E 268 ? 1.9580 1.7640 1.8135 -0.2211 -0.4059 -0.3918 268 GLU E C 9868 O O . GLU E 268 ? 1.9744 1.8000 1.8479 -0.2289 -0.4148 -0.4286 268 GLU E O 9869 C CB . GLU E 268 ? 1.9385 1.6449 1.8401 -0.2480 -0.3692 -0.3840 268 GLU E CB 9870 C CG . GLU E 268 ? 1.9183 1.5895 1.8470 -0.2591 -0.3496 -0.3622 268 GLU E CG 9871 C CD . GLU E 268 ? 1.9069 1.6167 1.8842 -0.2601 -0.3576 -0.3537 268 GLU E CD 9872 O OE1 . GLU E 268 ? 1.9177 1.6532 1.9243 -0.2652 -0.3704 -0.3785 268 GLU E OE1 9873 O OE2 . GLU E 268 ? 1.8865 1.5985 1.8783 -0.2571 -0.3486 -0.3230 268 GLU E OE2 9874 N N . LEU E 269 ? 1.9581 1.7702 1.7698 -0.2072 -0.4077 -0.3755 269 LEU E N 9875 C CA . LEU E 269 ? 1.9781 1.8203 1.7588 -0.2014 -0.4202 -0.4006 269 LEU E CA 9876 C C . LEU E 269 ? 1.9878 1.9173 1.7716 -0.1926 -0.4455 -0.4051 269 LEU E C 9877 O O . LEU E 269 ? 1.9769 1.9440 1.7796 -0.1855 -0.4538 -0.3762 269 LEU E O 9878 C CB . LEU E 269 ? 1.9748 1.7947 1.7081 -0.1896 -0.4132 -0.3808 269 LEU E CB 9879 C CG . LEU E 269 ? 1.9683 1.7094 1.6917 -0.1971 -0.3898 -0.3759 269 LEU E CG 9880 C CD1 . LEU E 269 ? 1.9590 1.6856 1.6406 -0.1833 -0.3834 -0.3472 269 LEU E CD1 9881 C CD2 . LEU E 269 ? 1.9877 1.6992 1.7171 -0.2090 -0.3847 -0.4148 269 LEU E CD2 9882 N N . GLU E 270 ? 2.0092 1.9739 1.7790 -0.1942 -0.4568 -0.4423 270 GLU E N 9883 C CA . GLU E 270 ? 2.0234 2.0815 1.7901 -0.1880 -0.4816 -0.4531 270 GLU E CA 9884 C C . GLU E 270 ? 2.0315 2.1194 1.7476 -0.1747 -0.4881 -0.4438 270 GLU E C 9885 O O . GLU E 270 ? 2.0247 2.0577 1.7126 -0.1702 -0.4734 -0.4299 270 GLU E O 9886 C CB . GLU E 270 ? 2.0433 2.1300 1.8374 -0.2030 -0.4885 -0.5106 270 GLU E CB 9887 C CG . GLU E 270 ? 2.0384 2.0859 1.8832 -0.2182 -0.4786 -0.5283 270 GLU E CG 9888 C CD . GLU E 270 ? 2.0312 2.1278 1.9098 -0.2167 -0.4931 -0.5123 270 GLU E CD 9889 O OE1 . GLU E 270 ? 2.0152 2.1217 1.8892 -0.2045 -0.4963 -0.4629 270 GLU E OE1 9890 O OE2 . GLU E 270 ? 2.0401 2.1582 1.9579 -0.2286 -0.4982 -0.5485 270 GLU E OE2 9891 N N . TYR E 271 ? 2.0475 2.2253 1.7525 -0.1693 -0.5101 -0.4532 271 TYR E N 9892 C CA . TYR E 271 ? 2.0580 2.2770 1.7153 -0.1575 -0.5180 -0.4453 271 TYR E CA 9893 C C . TYR E 271 ? 2.0711 2.2565 1.7066 -0.1656 -0.5077 -0.4866 271 TYR E C 9894 O O . TYR E 271 ? 2.0845 2.2719 1.7440 -0.1810 -0.5062 -0.5373 271 TYR E O 9895 C CB . TYR E 271 ? 2.0757 2.4088 1.7299 -0.1534 -0.5446 -0.4502 271 TYR E CB 9896 C CG . TYR E 271 ? 2.0875 2.4756 1.6924 -0.1402 -0.5543 -0.4340 271 TYR E CG 9897 C CD1 . TYR E 271 ? 2.0731 2.4352 1.6527 -0.1227 -0.5467 -0.3805 271 TYR E CD1 9898 C CD2 . TYR E 271 ? 2.1134 2.5810 1.6995 -0.1464 -0.5692 -0.4743 271 TYR E CD2 9899 C CE1 . TYR E 271 ? 2.0849 2.4956 1.6203 -0.1106 -0.5542 -0.3651 271 TYR E CE1 9900 C CE2 . TYR E 271 ? 2.1258 2.6450 1.6657 -0.1359 -0.5771 -0.4607 271 TYR E CE2 9901 C CZ . TYR E 271 ? 2.1118 2.6002 1.6255 -0.1175 -0.5696 -0.4049 271 TYR E CZ 9902 O OH . TYR E 271 ? 2.1253 2.6673 1.5947 -0.1069 -0.5770 -0.3900 271 TYR E OH 9903 N N . GLY E 272 ? 2.0675 2.2252 1.6628 -0.1551 -0.4998 -0.4659 272 GLY E N 9904 C CA . GLY E 272 ? 2.0777 2.1962 1.6549 -0.1613 -0.4881 -0.4989 272 GLY E CA 9905 C C . GLY E 272 ? 2.1008 2.2889 1.6516 -0.1621 -0.5001 -0.5314 272 GLY E C 9906 O O . GLY E 272 ? 2.1108 2.2703 1.6566 -0.1697 -0.4897 -0.5657 272 GLY E O 9907 N N . ASN E 273 ? 2.1104 2.3925 1.6476 -0.1553 -0.5212 -0.5210 273 ASN E N 9908 C CA . ASN E 273 ? 2.1334 2.4953 1.6380 -0.1554 -0.5338 -0.5455 273 ASN E CA 9909 C C . ASN E 273 ? 2.1309 2.4510 1.5932 -0.1456 -0.5224 -0.5290 273 ASN E C 9910 O O . ASN E 273 ? 2.1410 2.4363 1.5982 -0.1548 -0.5124 -0.5682 273 ASN E O 9911 C CB . ASN E 273 ? 2.1545 2.5506 1.6842 -0.1762 -0.5349 -0.6178 273 ASN E CB 9912 C CG . ASN E 273 ? 2.1597 2.6114 1.7299 -0.1859 -0.5480 -0.6391 273 ASN E CG 9913 O OD1 . ASN E 273 ? 2.1536 2.5548 1.7675 -0.1972 -0.5371 -0.6621 273 ASN E OD1 9914 N ND2 . ASN E 273 ? 2.1720 2.7305 1.7291 -0.1815 -0.5713 -0.6303 273 ASN E ND2 9915 N N . CYS E 274 ? 2.1166 2.4281 1.5546 -0.1268 -0.5226 -0.4706 274 CYS E N 9916 C CA . CYS E 274 ? 2.1027 2.3371 1.5152 -0.1168 -0.5048 -0.4452 274 CYS E CA 9917 C C . CYS E 274 ? 2.0940 2.3527 1.4775 -0.0955 -0.5082 -0.3872 274 CYS E C 9918 O O . CYS E 274 ? 2.0915 2.4044 1.4870 -0.0876 -0.5204 -0.3551 274 CYS E O 9919 C CB . CYS E 274 ? 2.0811 2.2207 1.5246 -0.1214 -0.4870 -0.4359 274 CYS E CB 9920 S SG . CYS E 274 ? 2.0602 2.1045 1.4807 -0.1103 -0.4644 -0.4010 274 CYS E SG 9921 N N . ASN E 275 ? 2.0894 2.3067 1.4400 -0.0859 -0.4960 -0.3729 275 ASN E N 9922 C CA . ASN E 275 ? 2.0791 2.3074 1.4075 -0.0649 -0.4939 -0.3174 275 ASN E CA 9923 C C . ASN E 275 ? 2.0577 2.1943 1.3765 -0.0567 -0.4713 -0.2956 275 ASN E C 9924 O O . ASN E 275 ? 2.0599 2.1421 1.3671 -0.0642 -0.4607 -0.3251 275 ASN E O 9925 C CB . ASN E 275 ? 2.1022 2.4097 1.3908 -0.0585 -0.5066 -0.3197 275 ASN E CB 9926 C CG . ASN E 275 ? 2.0950 2.4286 1.3678 -0.0361 -0.5058 -0.2592 275 ASN E CG 9927 O OD1 . ASN E 275 ? 2.0810 2.4265 1.3824 -0.0268 -0.5071 -0.2168 275 ASN E OD1 9928 N ND2 . ASN E 275 ? 2.1046 2.4467 1.3367 -0.0276 -0.5019 -0.2551 275 ASN E ND2 9929 N N . THR E 276 ? 2.0375 2.1613 1.3653 -0.0416 -0.4632 -0.2444 276 THR E N 9930 C CA . THR E 276 ? 2.0148 2.0585 1.3394 -0.0343 -0.4406 -0.2227 276 THR E CA 9931 C C . THR E 276 ? 2.0003 2.0620 1.3289 -0.0142 -0.4338 -0.1683 276 THR E C 9932 O O . THR E 276 ? 2.0052 2.1340 1.3485 -0.0066 -0.4459 -0.1423 276 THR E O 9933 C CB . THR E 276 ? 1.9964 1.9739 1.3564 -0.0464 -0.4283 -0.2288 276 THR E CB 9934 O OG1 . THR E 276 ? 1.9788 1.8839 1.3301 -0.0428 -0.4072 -0.2174 276 THR E OG1 9935 C CG2 . THR E 276 ? 1.9825 1.9848 1.3856 -0.0448 -0.4308 -0.1988 276 THR E CG2 9936 N N . LYS E 277 ? 1.9831 1.9874 1.3029 -0.0057 -0.4136 -0.1514 277 LYS E N 9937 C CA . LYS E 277 ? 1.9657 1.9760 1.2993 0.0127 -0.4008 -0.1022 277 LYS E CA 9938 C C . LYS E 277 ? 1.9373 1.9011 1.3167 0.0094 -0.3828 -0.0838 277 LYS E C 9939 O O . LYS E 277 ? 1.9206 1.8910 1.3271 0.0223 -0.3698 -0.0450 277 LYS E O 9940 C CB . LYS E 277 ? 1.9646 1.9465 1.2616 0.0246 -0.3875 -0.0973 277 LYS E CB 9941 C CG . LYS E 277 ? 1.9908 2.0274 1.2454 0.0317 -0.4013 -0.1040 277 LYS E CG 9942 C CD . LYS E 277 ? 1.9864 1.9998 1.2138 0.0472 -0.3856 -0.0879 277 LYS E CD 9943 C CE . LYS E 277 ? 2.0136 2.0898 1.2006 0.0544 -0.3986 -0.0900 277 LYS E CE 9944 N NZ . LYS E 277 ? 2.0255 2.1902 1.2253 0.0637 -0.4129 -0.0548 277 LYS E NZ 9945 N N . CYS E 278 ? 1.9325 1.8504 1.3238 -0.0084 -0.3802 -0.1123 278 CYS E N 9946 C CA . CYS E 278 ? 1.9073 1.7803 1.3381 -0.0151 -0.3618 -0.1008 278 CYS E CA 9947 C C . CYS E 278 ? 1.9111 1.7691 1.3628 -0.0352 -0.3690 -0.1287 278 CYS E C 9948 O O . CYS E 278 ? 1.9243 1.7554 1.3538 -0.0467 -0.3736 -0.1637 278 CYS E O 9949 C CB . CYS E 278 ? 1.8936 1.7030 1.3063 -0.0144 -0.3404 -0.1039 278 CYS E CB 9950 S SG . CYS E 278 ? 1.8652 1.6206 1.3196 -0.0274 -0.3161 -0.0986 278 CYS E SG 9951 N N . GLN E 279 ? 1.8999 1.7753 1.3988 -0.0394 -0.3687 -0.1130 279 GLN E N 9952 C CA . GLN E 279 ? 1.9039 1.7709 1.4277 -0.0579 -0.3757 -0.1378 279 GLN E CA 9953 C C . GLN E 279 ? 1.8808 1.7023 1.4443 -0.0693 -0.3555 -0.1305 279 GLN E C 9954 O O . GLN E 279 ? 1.8605 1.6855 1.4550 -0.0623 -0.3409 -0.0997 279 GLN E O 9955 C CB . GLN E 279 ? 1.9152 1.8525 1.4625 -0.0559 -0.3970 -0.1320 279 GLN E CB 9956 C CG . GLN E 279 ? 1.9236 1.8575 1.4925 -0.0746 -0.4065 -0.1644 279 GLN E CG 9957 C CD . GLN E 279 ? 1.9469 1.8761 1.4813 -0.0836 -0.4173 -0.2090 279 GLN E CD 9958 O OE1 . GLN E 279 ? 1.9661 1.9467 1.4731 -0.0769 -0.4334 -0.2184 279 GLN E OE1 9959 N NE2 . GLN E 279 ? 1.9466 1.8190 1.4869 -0.0997 -0.4077 -0.2366 279 GLN E NE2 9960 N N . THR E 280 ? 1.8848 1.6666 1.4508 -0.0877 -0.3533 -0.1596 280 THR E N 9961 C CA . THR E 280 ? 1.8676 1.6132 1.4712 -0.1026 -0.3365 -0.1580 280 THR E CA 9962 C C . THR E 280 ? 1.8781 1.6327 1.5081 -0.1177 -0.3484 -0.1806 280 THR E C 9963 O O . THR E 280 ? 1.8992 1.6759 1.5126 -0.1186 -0.3666 -0.2042 280 THR E O 9964 C CB . THR E 280 ? 1.8623 1.5458 1.4446 -0.1121 -0.3181 -0.1687 280 THR E CB 9965 O OG1 . THR E 280 ? 1.8799 1.5380 1.4514 -0.1262 -0.3246 -0.1997 280 THR E OG1 9966 C CG2 . THR E 280 ? 1.8615 1.5360 1.4027 -0.0972 -0.3128 -0.1596 280 THR E CG2 9967 N N . PRO E 281 ? 1.8635 1.6009 1.5371 -0.1310 -0.3364 -0.1768 281 PRO E N 9968 C CA . PRO E 281 ? 1.8723 1.6110 1.5745 -0.1468 -0.3446 -0.1996 281 PRO E CA 9969 C C . PRO E 281 ? 1.8905 1.5922 1.5703 -0.1598 -0.3462 -0.2345 281 PRO E C 9970 O O . PRO E 281 ? 1.9025 1.6124 1.6027 -0.1704 -0.3557 -0.2581 281 PRO E O 9971 C CB . PRO E 281 ? 1.8506 1.5665 1.5996 -0.1596 -0.3246 -0.1876 281 PRO E CB 9972 C CG . PRO E 281 ? 1.8300 1.5543 1.5883 -0.1474 -0.3102 -0.1553 281 PRO E CG 9973 C CD . PRO E 281 ? 1.8376 1.5599 1.5423 -0.1319 -0.3136 -0.1517 281 PRO E CD 9974 N N . MET E 282 ? 1.8919 1.5533 1.5365 -0.1592 -0.3352 -0.2364 282 MET E N 9975 C CA . MET E 282 ? 1.9094 1.5344 1.5377 -0.1696 -0.3342 -0.2640 282 MET E CA 9976 C C . MET E 282 ? 1.9288 1.5718 1.5239 -0.1598 -0.3487 -0.2817 282 MET E C 9977 O O . MET E 282 ? 1.9462 1.5700 1.5398 -0.1683 -0.3503 -0.3094 282 MET E O 9978 C CB . MET E 282 ? 1.9012 1.4728 1.5151 -0.1763 -0.3131 -0.2546 282 MET E CB 9979 C CG . MET E 282 ? 1.8887 1.4359 1.5351 -0.1936 -0.2964 -0.2487 282 MET E CG 9980 S SD . MET E 282 ? 1.8781 1.3809 1.5018 -0.1994 -0.2724 -0.2329 282 MET E SD 9981 C CE . MET E 282 ? 1.9015 1.3743 1.4870 -0.1960 -0.2772 -0.2468 282 MET E CE 9982 N N . GLY E 283 ? 1.9267 1.6069 1.4993 -0.1427 -0.3574 -0.2666 283 GLY E N 9983 C CA . GLY E 283 ? 1.9452 1.6476 1.4846 -0.1341 -0.3701 -0.2839 283 GLY E CA 9984 C C . GLY E 283 ? 1.9375 1.6564 1.4456 -0.1156 -0.3694 -0.2579 283 GLY E C 9985 O O . GLY E 283 ? 1.9171 1.6235 1.4310 -0.1098 -0.3563 -0.2279 283 GLY E O 9986 N N . ALA E 284 ? 1.9542 1.7019 1.4320 -0.1074 -0.3814 -0.2717 284 ALA E N 9987 C CA . ALA E 284 ? 1.9507 1.7212 1.3976 -0.0892 -0.3823 -0.2488 284 ALA E CA 9988 C C . ALA E 284 ? 1.9480 1.6673 1.3637 -0.0854 -0.3685 -0.2489 284 ALA E C 9989 O O . ALA E 284 ? 1.9539 1.6278 1.3691 -0.0965 -0.3618 -0.2695 284 ALA E O 9990 C CB . ALA E 284 ? 1.9713 1.8090 1.4012 -0.0830 -0.4028 -0.2620 284 ALA E CB 9991 N N . ILE E 285 ? 1.9391 1.6674 1.3329 -0.0692 -0.3635 -0.2237 285 ILE E N 9992 C CA . ILE E 285 ? 1.9333 1.6162 1.2994 -0.0635 -0.3494 -0.2195 285 ILE E CA 9993 C C . ILE E 285 ? 1.9450 1.6548 1.2748 -0.0493 -0.3563 -0.2207 285 ILE E C 9994 O O . ILE E 285 ? 1.9443 1.7023 1.2705 -0.0364 -0.3623 -0.1999 285 ILE E O 9995 C CB . ILE E 285 ? 1.9070 1.5652 1.2860 -0.0586 -0.3297 -0.1885 285 ILE E CB 9996 C CG1 . ILE E 285 ? 1.8972 1.5174 1.3044 -0.0759 -0.3188 -0.1926 285 ILE E CG1 9997 C CG2 . ILE E 285 ? 1.9015 1.5300 1.2490 -0.0481 -0.3174 -0.1819 285 ILE E CG2 9998 C CD1 . ILE E 285 ? 1.8711 1.4815 1.3030 -0.0755 -0.2995 -0.1667 285 ILE E CD1 9999 N N . ASN E 286 ? 1.9562 1.6345 1.2622 -0.0520 -0.3543 -0.2432 286 ASN E N 10000 C CA . ASN E 286 ? 1.9683 1.6634 1.2392 -0.0411 -0.3585 -0.2496 286 ASN E CA 10001 C C . ASN E 286 ? 1.9602 1.5987 1.2132 -0.0373 -0.3431 -0.2467 286 ASN E C 10002 O O . ASN E 286 ? 1.9706 1.5757 1.2204 -0.0458 -0.3417 -0.2705 286 ASN E O 10003 C CB . ASN E 286 ? 1.9946 1.7182 1.2606 -0.0509 -0.3736 -0.2894 286 ASN E CB 10004 C CG . ASN E 286 ? 2.0095 1.7591 1.2398 -0.0420 -0.3783 -0.2998 286 ASN E CG 10005 O OD1 . ASN E 286 ? 2.0032 1.7740 1.2136 -0.0264 -0.3764 -0.2725 286 ASN E OD1 10006 N ND2 . ASN E 286 ? 2.0299 1.7793 1.2562 -0.0526 -0.3829 -0.3408 286 ASN E ND2 10007 N N . SER E 287 ? 1.9418 1.5731 1.1879 -0.0241 -0.3308 -0.2170 287 SER E N 10008 C CA . SER E 287 ? 1.9300 1.5106 1.1645 -0.0209 -0.3145 -0.2111 287 SER E CA 10009 C C . SER E 287 ? 1.9166 1.5067 1.1371 -0.0026 -0.3038 -0.1861 287 SER E C 10010 O O . SER E 287 ? 1.9081 1.5346 1.1422 0.0062 -0.3029 -0.1631 287 SER E O 10011 C CB . SER E 287 ? 1.9143 1.4603 1.1750 -0.0327 -0.3028 -0.2032 287 SER E CB 10012 O OG . SER E 287 ? 1.9066 1.4074 1.1553 -0.0325 -0.2888 -0.2009 287 SER E OG 10013 N N . SER E 288 ? 1.9152 1.4718 1.1128 0.0032 -0.2945 -0.1903 288 SER E N 10014 C CA . SER E 288 ? 1.9017 1.4577 1.0876 0.0201 -0.2806 -0.1704 288 SER E CA 10015 C C . SER E 288 ? 1.8784 1.3965 1.0779 0.0182 -0.2602 -0.1592 288 SER E C 10016 O O . SER E 288 ? 1.8656 1.3752 1.0584 0.0304 -0.2452 -0.1480 288 SER E O 10017 C CB . SER E 288 ? 1.9176 1.4672 1.0676 0.0280 -0.2844 -0.1863 288 SER E CB 10018 O OG . SER E 288 ? 1.9282 1.4390 1.0708 0.0168 -0.2874 -0.2114 288 SER E OG 10019 N N . MET E 289 ? 1.8737 1.3725 1.0931 0.0023 -0.2587 -0.1634 289 MET E N 10020 C CA . MET E 289 ? 1.8532 1.3267 1.0868 -0.0029 -0.2397 -0.1541 289 MET E CA 10021 C C . MET E 289 ? 1.8308 1.3301 1.0961 0.0025 -0.2252 -0.1324 289 MET E C 10022 O O . MET E 289 ? 1.8320 1.3641 1.1174 0.0040 -0.2326 -0.1232 289 MET E O 10023 C CB . MET E 289 ? 1.8568 1.3102 1.1053 -0.0227 -0.2421 -0.1624 289 MET E CB 10024 C CG . MET E 289 ? 1.8786 1.3057 1.1101 -0.0298 -0.2536 -0.1818 289 MET E CG 10025 S SD . MET E 289 ? 1.8768 1.2658 1.0853 -0.0259 -0.2428 -0.1821 289 MET E SD 10026 C CE . MET E 289 ? 1.8991 1.2582 1.1147 -0.0420 -0.2523 -0.1963 289 MET E CE 10027 N N . PRO E 290 ? 1.8105 1.2983 1.0854 0.0050 -0.2036 -0.1247 290 PRO E N 10028 C CA . PRO E 290 ? 1.7876 1.2991 1.1044 0.0080 -0.1855 -0.1068 290 PRO E CA 10029 C C . PRO E 290 ? 1.7779 1.2942 1.1320 -0.0104 -0.1810 -0.1058 290 PRO E C 10030 O O . PRO E 290 ? 1.7618 1.3023 1.1588 -0.0092 -0.1691 -0.0917 290 PRO E O 10031 C CB . PRO E 290 ? 1.7702 1.2672 1.0858 0.0139 -0.1623 -0.1068 290 PRO E CB 10032 C CG . PRO E 290 ? 1.7811 1.2446 1.0618 0.0053 -0.1683 -0.1235 290 PRO E CG 10033 C CD . PRO E 290 ? 1.8077 1.2652 1.0589 0.0067 -0.1938 -0.1327 290 PRO E CD 10034 N N . PHE E 291 ? 1.7874 1.2808 1.1299 -0.0274 -0.1883 -0.1198 291 PHE E N 10035 C CA . PHE E 291 ? 1.7805 1.2753 1.1549 -0.0469 -0.1835 -0.1210 291 PHE E CA 10036 C C . PHE E 291 ? 1.8020 1.2895 1.1683 -0.0577 -0.2050 -0.1319 291 PHE E C 10037 O O . PHE E 291 ? 1.8217 1.2946 1.1563 -0.0543 -0.2200 -0.1427 291 PHE E O 10038 C CB . PHE E 291 ? 1.7704 1.2462 1.1440 -0.0609 -0.1662 -0.1269 291 PHE E CB 10039 C CG . PHE E 291 ? 1.7461 1.2339 1.1396 -0.0561 -0.1404 -0.1218 291 PHE E CG 10040 C CD1 . PHE E 291 ? 1.7251 1.2370 1.1709 -0.0620 -0.1223 -0.1155 291 PHE E CD1 10041 C CD2 . PHE E 291 ? 1.7436 1.2196 1.1101 -0.0468 -0.1324 -0.1254 291 PHE E CD2 10042 C CE1 . PHE E 291 ? 1.7018 1.2272 1.1754 -0.0589 -0.0950 -0.1145 291 PHE E CE1 10043 C CE2 . PHE E 291 ? 1.7206 1.2104 1.1104 -0.0430 -0.1065 -0.1245 291 PHE E CE2 10044 C CZ . PHE E 291 ? 1.6997 1.2145 1.1443 -0.0495 -0.0870 -0.1200 291 PHE E CZ 10045 N N . HIS E 292 ? 1.7975 1.2940 1.1976 -0.0722 -0.2040 -0.1313 292 HIS E N 10046 C CA . HIS E 292 ? 1.8156 1.3006 1.2152 -0.0865 -0.2190 -0.1441 292 HIS E CA 10047 C C . HIS E 292 ? 1.8052 1.2866 1.2383 -0.1073 -0.2065 -0.1441 292 HIS E C 10048 O O . HIS E 292 ? 1.7836 1.2779 1.2450 -0.1105 -0.1876 -0.1356 292 HIS E O 10049 C CB . HIS E 292 ? 1.8288 1.3397 1.2336 -0.0798 -0.2395 -0.1472 292 HIS E CB 10050 C CG . HIS E 292 ? 1.8151 1.3592 1.2621 -0.0795 -0.2367 -0.1339 292 HIS E CG 10051 N ND1 . HIS E 292 ? 1.8150 1.3635 1.2946 -0.0951 -0.2392 -0.1385 292 HIS E ND1 10052 C CD2 . HIS E 292 ? 1.8017 1.3763 1.2685 -0.0652 -0.2307 -0.1145 292 HIS E CD2 10053 C CE1 . HIS E 292 ? 1.8016 1.3819 1.3200 -0.0907 -0.2356 -0.1230 292 HIS E CE1 10054 N NE2 . HIS E 292 ? 1.7936 1.3909 1.3066 -0.0723 -0.2302 -0.1067 292 HIS E NE2 10055 N N . ASN E 293 ? 1.8210 1.2856 1.2542 -0.1220 -0.2151 -0.1551 293 ASN E N 10056 C CA . ASN E 293 ? 1.8152 1.2752 1.2779 -0.1436 -0.2042 -0.1566 293 ASN E CA 10057 C C . ASN E 293 ? 1.8289 1.2908 1.3125 -0.1533 -0.2183 -0.1669 293 ASN E C 10058 O O . ASN E 293 ? 1.8330 1.2814 1.3318 -0.1718 -0.2128 -0.1719 293 ASN E O 10059 C CB . ASN E 293 ? 1.8201 1.2549 1.2639 -0.1560 -0.1935 -0.1571 293 ASN E CB 10060 C CG . ASN E 293 ? 1.8461 1.2548 1.2680 -0.1575 -0.2078 -0.1646 293 ASN E CG 10061 O OD1 . ASN E 293 ? 1.8599 1.2695 1.2777 -0.1487 -0.2250 -0.1740 293 ASN E OD1 10062 N ND2 . ASN E 293 ? 1.8537 1.2431 1.2660 -0.1696 -0.1996 -0.1605 293 ASN E ND2 10063 N N . ILE E 294 ? 1.8363 1.3189 1.3211 -0.1410 -0.2358 -0.1703 294 ILE E N 10064 C CA . ILE E 294 ? 1.8497 1.3416 1.3545 -0.1480 -0.2508 -0.1830 294 ILE E CA 10065 C C . ILE E 294 ? 1.8353 1.3442 1.3860 -0.1591 -0.2438 -0.1781 294 ILE E C 10066 O O . ILE E 294 ? 1.8407 1.3359 1.4111 -0.1766 -0.2415 -0.1880 294 ILE E O 10067 C CB . ILE E 294 ? 1.8621 1.3832 1.3547 -0.1321 -0.2718 -0.1889 294 ILE E CB 10068 C CG1 . ILE E 294 ? 1.8758 1.3826 1.3264 -0.1213 -0.2777 -0.1960 294 ILE E CG1 10069 C CG2 . ILE E 294 ? 1.8779 1.4112 1.3910 -0.1412 -0.2871 -0.2076 294 ILE E CG2 10070 C CD1 . ILE E 294 ? 1.8902 1.3565 1.3297 -0.1326 -0.2744 -0.2087 294 ILE E CD1 10071 N N . HIS E 295 ? 1.8179 1.3565 1.3896 -0.1487 -0.2395 -0.1624 295 HIS E N 10072 C CA . HIS E 295 ? 1.8039 1.3635 1.4277 -0.1568 -0.2337 -0.1561 295 HIS E CA 10073 C C . HIS E 295 ? 1.7820 1.3690 1.4309 -0.1433 -0.2216 -0.1337 295 HIS E C 10074 O O . HIS E 295 ? 1.7848 1.3882 1.4118 -0.1234 -0.2292 -0.1230 295 HIS E O 10075 C CB . HIS E 295 ? 1.8190 1.4013 1.4567 -0.1561 -0.2563 -0.1652 295 HIS E CB 10076 C CG . HIS E 295 ? 1.8098 1.4034 1.5008 -0.1699 -0.2520 -0.1654 295 HIS E CG 10077 N ND1 . HIS E 295 ? 1.7905 1.4132 1.5262 -0.1649 -0.2439 -0.1459 295 HIS E ND1 10078 C CD2 . HIS E 295 ? 1.8175 1.3972 1.5289 -0.1883 -0.2536 -0.1823 295 HIS E CD2 10079 C CE1 . HIS E 295 ? 1.7862 1.4128 1.5676 -0.1800 -0.2416 -0.1516 295 HIS E CE1 10080 N NE2 . HIS E 295 ? 1.8024 1.4027 1.5679 -0.1946 -0.2475 -0.1743 295 HIS E NE2 10081 N N . PRO E 296 ? 1.7608 1.3536 1.4595 -0.1544 -0.2011 -0.1271 296 PRO E N 10082 C CA . PRO E 296 ? 1.7392 1.3567 1.4721 -0.1419 -0.1851 -0.1062 296 PRO E CA 10083 C C . PRO E 296 ? 1.7401 1.3988 1.5010 -0.1238 -0.1992 -0.0853 296 PRO E C 10084 O O . PRO E 296 ? 1.7320 1.4102 1.4981 -0.1053 -0.1933 -0.0652 296 PRO E O 10085 C CB . PRO E 296 ? 1.7179 1.3317 1.5047 -0.1630 -0.1582 -0.1105 296 PRO E CB 10086 C CG . PRO E 296 ? 1.7299 1.3282 1.5202 -0.1836 -0.1666 -0.1280 296 PRO E CG 10087 C CD . PRO E 296 ? 1.7554 1.3311 1.4825 -0.1800 -0.1874 -0.1397 296 PRO E CD 10088 N N . LEU E 297 ? 1.7497 1.4243 1.5320 -0.1296 -0.2161 -0.0889 297 LEU E N 10089 C CA . LEU E 297 ? 1.7543 1.4757 1.5616 -0.1136 -0.2332 -0.0682 297 LEU E CA 10090 C C . LEU E 297 ? 1.7781 1.5187 1.5300 -0.0967 -0.2596 -0.0689 297 LEU E C 10091 O O . LEU E 297 ? 1.7981 1.5367 1.5234 -0.1033 -0.2796 -0.0904 297 LEU E O 10092 C CB . LEU E 297 ? 1.7562 1.4911 1.6088 -0.1273 -0.2419 -0.0744 297 LEU E CB 10093 C CG . LEU E 297 ? 1.7349 1.4533 1.6472 -0.1479 -0.2168 -0.0785 297 LEU E CG 10094 C CD1 . LEU E 297 ? 1.7408 1.4727 1.6920 -0.1598 -0.2297 -0.0865 297 LEU E CD1 10095 C CD2 . LEU E 297 ? 1.7096 1.4465 1.6794 -0.1402 -0.1920 -0.0528 297 LEU E CD2 10096 N N . THR E 298 ? 1.7763 1.5367 1.5140 -0.0761 -0.2578 -0.0473 298 THR E N 10097 C CA . THR E 298 ? 1.7990 1.5835 1.4854 -0.0606 -0.2810 -0.0475 298 THR E CA 10098 C C . THR E 298 ? 1.8003 1.6427 1.5101 -0.0404 -0.2888 -0.0128 298 THR E C 10099 O O . THR E 298 ? 1.7817 1.6400 1.5492 -0.0357 -0.2731 0.0145 298 THR E O 10100 C CB . THR E 298 ? 1.8021 1.5542 1.4334 -0.0542 -0.2739 -0.0569 298 THR E CB 10101 O OG1 . THR E 298 ? 1.7858 1.5454 1.4316 -0.0386 -0.2550 -0.0305 298 THR E OG1 10102 C CG2 . THR E 298 ? 1.7981 1.4947 1.4139 -0.0733 -0.2615 -0.0828 298 THR E CG2 10103 N N . ILE E 299 ? 1.8235 1.7009 1.4915 -0.0291 -0.3124 -0.0138 299 ILE E N 10104 C CA . ILE E 299 ? 1.8301 1.7689 1.5095 -0.0086 -0.3219 0.0217 299 ILE E CA 10105 C C . ILE E 299 ? 1.8508 1.8027 1.4642 0.0035 -0.3343 0.0149 299 ILE E C 10106 O O . ILE E 299 ? 1.8680 1.8046 1.4351 -0.0060 -0.3479 -0.0207 299 ILE E O 10107 C CB . ILE E 299 ? 1.8405 1.8352 1.5539 -0.0107 -0.3435 0.0306 299 ILE E CB 10108 C CG1 . ILE E 299 ? 1.8489 1.9144 1.5762 0.0114 -0.3532 0.0742 299 ILE E CG1 10109 C CG2 . ILE E 299 ? 1.8643 1.8654 1.5378 -0.0235 -0.3684 -0.0095 299 ILE E CG2 10110 C CD1 . ILE E 299 ? 1.8530 1.9773 1.6326 0.0117 -0.3690 0.0953 299 ILE E CD1 10111 N N . GLY E 300 ? 1.8493 1.8287 1.4628 0.0237 -0.3276 0.0485 300 GLY E N 10112 C CA . GLY E 300 ? 1.8681 1.8616 1.4215 0.0361 -0.3363 0.0451 300 GLY E CA 10113 C C . GLY E 300 ? 1.8539 1.7981 1.3900 0.0433 -0.3118 0.0462 300 GLY E C 10114 O O . GLY E 300 ? 1.8285 1.7426 1.4068 0.0427 -0.2866 0.0587 300 GLY E O 10115 N N . GLU E 301 ? 1.8704 1.8099 1.3474 0.0491 -0.3187 0.0308 301 GLU E N 10116 C CA . GLU E 301 ? 1.8602 1.7548 1.3141 0.0562 -0.2983 0.0279 301 GLU E CA 10117 C C . GLU E 301 ? 1.8542 1.6837 1.2881 0.0382 -0.2924 -0.0105 301 GLU E C 10118 O O . GLU E 301 ? 1.8725 1.6885 1.2607 0.0315 -0.3062 -0.0411 301 GLU E O 10119 C CB . GLU E 301 ? 1.8827 1.8046 1.2838 0.0699 -0.3092 0.0285 301 GLU E CB 10120 C CG . GLU E 301 ? 1.8721 1.7815 1.2710 0.0882 -0.2869 0.0514 301 GLU E CG 10121 C CD . GLU E 301 ? 1.8592 1.8069 1.3161 0.1042 -0.2731 0.1007 301 GLU E CD 10122 O OE1 . GLU E 301 ? 1.8753 1.8881 1.3410 0.1128 -0.2893 0.1275 301 GLU E OE1 10123 O OE2 . GLU E 301 ? 1.8333 1.7492 1.3306 0.1082 -0.2447 0.1130 301 GLU E OE2 10124 N N . CYS E 302 ? 1.8296 1.6229 1.3011 0.0299 -0.2710 -0.0085 302 CYS E N 10125 C CA . CYS E 302 ? 1.8252 1.5657 1.2852 0.0106 -0.2665 -0.0397 302 CYS E CA 10126 C C . CYS E 302 ? 1.8075 1.5027 1.2611 0.0107 -0.2419 -0.0439 302 CYS E C 10127 O O . CYS E 302 ? 1.7907 1.4919 1.2683 0.0227 -0.2220 -0.0227 302 CYS E O 10128 C CB . CYS E 302 ? 1.8154 1.5562 1.3223 -0.0059 -0.2654 -0.0414 302 CYS E CB 10129 S SG . CYS E 302 ? 1.8377 1.6265 1.3506 -0.0113 -0.2966 -0.0475 302 CYS E SG 10130 N N . PRO E 303 ? 1.8120 1.4642 1.2363 -0.0026 -0.2424 -0.0709 303 PRO E N 10131 C CA . PRO E 303 ? 1.7943 1.4090 1.2190 -0.0067 -0.2192 -0.0752 303 PRO E CA 10132 C C . PRO E 303 ? 1.7719 1.3861 1.2502 -0.0196 -0.2005 -0.0686 303 PRO E C 10133 O O . PRO E 303 ? 1.7720 1.4063 1.2834 -0.0270 -0.2076 -0.0638 303 PRO E O 10134 C CB . PRO E 303 ? 1.8093 1.3856 1.1937 -0.0190 -0.2286 -0.1021 303 PRO E CB 10135 C CG . PRO E 303 ? 1.8348 1.4275 1.1964 -0.0184 -0.2545 -0.1143 303 PRO E CG 10136 C CD . PRO E 303 ? 1.8345 1.4741 1.2276 -0.0142 -0.2631 -0.0980 303 PRO E CD 10137 N N . LYS E 304 ? 1.7534 1.3469 1.2411 -0.0234 -0.1764 -0.0711 304 LYS E N 10138 C CA . LYS E 304 ? 1.7309 1.3268 1.2720 -0.0380 -0.1543 -0.0694 304 LYS E CA 10139 C C . LYS E 304 ? 1.7365 1.3082 1.2684 -0.0616 -0.1581 -0.0890 304 LYS E C 10140 O O . LYS E 304 ? 1.7481 1.2926 1.2367 -0.0663 -0.1639 -0.1029 304 LYS E O 10141 C CB . LYS E 304 ? 1.7082 1.3010 1.2683 -0.0334 -0.1241 -0.0669 304 LYS E CB 10142 C CG . LYS E 304 ? 1.7039 1.3161 1.2712 -0.0082 -0.1173 -0.0469 304 LYS E CG 10143 C CD . LYS E 304 ? 1.6960 1.3456 1.3234 -0.0000 -0.1136 -0.0208 304 LYS E CD 10144 C CE . LYS E 304 ? 1.7120 1.3868 1.3201 0.0237 -0.1299 0.0016 304 LYS E CE 10145 N NZ . LYS E 304 ? 1.7024 1.4174 1.3769 0.0340 -0.1214 0.0338 304 LYS E NZ 10146 N N . TYR E 305 ? 1.7290 1.3114 1.3052 -0.0764 -0.1543 -0.0885 305 TYR E N 10147 C CA . TYR E 305 ? 1.7360 1.2979 1.3073 -0.0992 -0.1576 -0.1052 305 TYR E CA 10148 C C . TYR E 305 ? 1.7202 1.2701 1.3002 -0.1147 -0.1319 -0.1139 305 TYR E C 10149 O O . TYR E 305 ? 1.6975 1.2646 1.3211 -0.1161 -0.1079 -0.1094 305 TYR E O 10150 C CB . TYR E 305 ? 1.7351 1.3136 1.3511 -0.1101 -0.1634 -0.1032 305 TYR E CB 10151 C CG . TYR E 305 ? 1.7412 1.2986 1.3582 -0.1349 -0.1628 -0.1200 305 TYR E CG 10152 C CD1 . TYR E 305 ? 1.7653 1.3029 1.3462 -0.1396 -0.1834 -0.1322 305 TYR E CD1 10153 C CD2 . TYR E 305 ? 1.7234 1.2824 1.3812 -0.1547 -0.1392 -0.1246 305 TYR E CD2 10154 C CE1 . TYR E 305 ? 1.7721 1.2903 1.3573 -0.1617 -0.1809 -0.1447 305 TYR E CE1 10155 C CE2 . TYR E 305 ? 1.7306 1.2727 1.3883 -0.1781 -0.1375 -0.1383 305 TYR E CE2 10156 C CZ . TYR E 305 ? 1.7551 1.2760 1.3764 -0.1807 -0.1584 -0.1464 305 TYR E CZ 10157 O OH . TYR E 305 ? 1.7631 1.2676 1.3882 -0.2033 -0.1546 -0.1571 305 TYR E OH 10158 N N . VAL E 306 ? 1.7330 1.2576 1.2761 -0.1271 -0.1361 -0.1263 306 VAL E N 10159 C CA . VAL E 306 ? 1.7227 1.2428 1.2714 -0.1466 -0.1146 -0.1351 306 VAL E CA 10160 C C . VAL E 306 ? 1.7396 1.2420 1.2765 -0.1675 -0.1230 -0.1435 306 VAL E C 10161 O O . VAL E 306 ? 1.7606 1.2470 1.2755 -0.1641 -0.1452 -0.1448 306 VAL E O 10162 C CB . VAL E 306 ? 1.7212 1.2328 1.2327 -0.1388 -0.1066 -0.1370 306 VAL E CB 10163 C CG1 . VAL E 306 ? 1.7026 1.2318 1.2329 -0.1200 -0.0926 -0.1302 306 VAL E CG1 10164 C CG2 . VAL E 306 ? 1.7464 1.2312 1.2029 -0.1293 -0.1298 -0.1374 306 VAL E CG2 10165 N N . LYS E 307 ? 1.7308 1.2390 1.2846 -0.1900 -0.1035 -0.1503 307 LYS E N 10166 C CA . LYS E 307 ? 1.7469 1.2410 1.2923 -0.2116 -0.1072 -0.1556 307 LYS E CA 10167 C C . LYS E 307 ? 1.7661 1.2401 1.2617 -0.2124 -0.1140 -0.1531 307 LYS E C 10168 O O . LYS E 307 ? 1.7820 1.2441 1.2707 -0.2286 -0.1168 -0.1534 307 LYS E O 10169 C CB . LYS E 307 ? 1.7316 1.2457 1.3174 -0.2378 -0.0827 -0.1639 307 LYS E CB 10170 C CG . LYS E 307 ? 1.7234 1.2468 1.3616 -0.2454 -0.0817 -0.1670 307 LYS E CG 10171 C CD . LYS E 307 ? 1.7055 1.2514 1.3892 -0.2714 -0.0536 -0.1782 307 LYS E CD 10172 C CE . LYS E 307 ? 1.6992 1.2512 1.4380 -0.2807 -0.0533 -0.1816 307 LYS E CE 10173 N NZ . LYS E 307 ? 1.6807 1.2560 1.4711 -0.3077 -0.0234 -0.1956 307 LYS E NZ 10174 N N . SER E 308 ? 1.7658 1.2357 1.2303 -0.1946 -0.1166 -0.1491 308 SER E N 10175 C CA . SER E 308 ? 1.7823 1.2361 1.2056 -0.1947 -0.1214 -0.1445 308 SER E CA 10176 C C . SER E 308 ? 1.8096 1.2342 1.2144 -0.1920 -0.1434 -0.1417 308 SER E C 10177 O O . SER E 308 ? 1.8162 1.2326 1.2276 -0.1819 -0.1589 -0.1458 308 SER E O 10178 C CB . SER E 308 ? 1.7757 1.2300 1.1733 -0.1745 -0.1202 -0.1425 308 SER E CB 10179 O OG . SER E 308 ? 1.7494 1.2302 1.1719 -0.1723 -0.0996 -0.1470 308 SER E OG 10180 N N . ASN E 309 ? 1.8260 1.2389 1.2108 -0.2014 -0.1433 -0.1345 309 ASN E N 10181 C CA . ASN E 309 ? 1.8526 1.2363 1.2241 -0.1977 -0.1603 -0.1305 309 ASN E CA 10182 C C . ASN E 309 ? 1.8596 1.2289 1.2018 -0.1775 -0.1701 -0.1279 309 ASN E C 10183 O O . ASN E 309 ? 1.8791 1.2252 1.2169 -0.1705 -0.1847 -0.1298 309 ASN E O 10184 C CB . ASN E 309 ? 1.8691 1.2481 1.2394 -0.2171 -0.1542 -0.1187 309 ASN E CB 10185 C CG . ASN E 309 ? 1.8674 1.2557 1.2670 -0.2389 -0.1456 -0.1226 309 ASN E CG 10186 O OD1 . ASN E 309 ? 1.8680 1.2492 1.2907 -0.2389 -0.1532 -0.1332 309 ASN E OD1 10187 N ND2 . ASN E 309 ? 1.8661 1.2741 1.2650 -0.2586 -0.1294 -0.1151 309 ASN E ND2 10188 N N . ARG E 310 ? 1.8442 1.2275 1.1702 -0.1694 -0.1604 -0.1257 310 ARG E N 10189 C CA . ARG E 310 ? 1.8509 1.2208 1.1486 -0.1527 -0.1668 -0.1223 310 ARG E CA 10190 C C . ARG E 310 ? 1.8279 1.2176 1.1169 -0.1420 -0.1544 -0.1257 310 ARG E C 10191 O O . ARG E 310 ? 1.8126 1.2274 1.1094 -0.1534 -0.1366 -0.1253 310 ARG E O 10192 C CB . ARG E 310 ? 1.8686 1.2303 1.1542 -0.1624 -0.1658 -0.1073 310 ARG E CB 10193 C CG . ARG E 310 ? 1.8827 1.2233 1.1471 -0.1474 -0.1756 -0.1015 310 ARG E CG 10194 C CD . ARG E 310 ? 1.9009 1.2394 1.1608 -0.1582 -0.1734 -0.0805 310 ARG E CD 10195 N NE . ARG E 310 ? 1.9026 1.2401 1.1402 -0.1462 -0.1740 -0.0725 310 ARG E NE 10196 C CZ . ARG E 310 ? 1.9148 1.2251 1.1470 -0.1306 -0.1856 -0.0736 310 ARG E CZ 10197 N NH1 . ARG E 310 ? 1.9274 1.2117 1.1751 -0.1259 -0.1972 -0.0840 310 ARG E NH1 10198 N NH2 . ARG E 310 ? 1.9145 1.2263 1.1282 -0.1206 -0.1848 -0.0666 310 ARG E NH2 10199 N N . LEU E 311 ? 1.8259 1.2068 1.1018 -0.1213 -0.1619 -0.1309 311 LEU E N 10200 C CA . LEU E 311 ? 1.8067 1.2018 1.0742 -0.1086 -0.1496 -0.1336 311 LEU E CA 10201 C C . LEU E 311 ? 1.8173 1.1917 1.0563 -0.0902 -0.1600 -0.1345 311 LEU E C 10202 O O . LEU E 311 ? 1.8250 1.1874 1.0587 -0.0770 -0.1730 -0.1400 311 LEU E O 10203 C CB . LEU E 311 ? 1.7872 1.2006 1.0783 -0.1008 -0.1425 -0.1387 311 LEU E CB 10204 C CG . LEU E 311 ? 1.7696 1.2084 1.0988 -0.1171 -0.1264 -0.1401 311 LEU E CG 10205 C CD1 . LEU E 311 ? 1.7534 1.2077 1.1100 -0.1045 -0.1218 -0.1403 311 LEU E CD1 10206 C CD2 . LEU E 311 ? 1.7546 1.2157 1.0905 -0.1305 -0.1036 -0.1431 311 LEU E CD2 10207 N N . VAL E 312 ? 1.8185 1.1921 1.0400 -0.0901 -0.1543 -0.1299 312 VAL E N 10208 C CA . VAL E 312 ? 1.8305 1.1819 1.0278 -0.0749 -0.1639 -0.1300 312 VAL E CA 10209 C C . VAL E 312 ? 1.8149 1.1798 0.9998 -0.0664 -0.1499 -0.1323 312 VAL E C 10210 O O . VAL E 312 ? 1.8095 1.1944 0.9940 -0.0778 -0.1387 -0.1273 312 VAL E O 10211 C CB . VAL E 312 ? 1.8549 1.1866 1.0467 -0.0828 -0.1745 -0.1187 312 VAL E CB 10212 C CG1 . VAL E 312 ? 1.8668 1.1746 1.0411 -0.0672 -0.1836 -0.1201 312 VAL E CG1 10213 C CG2 . VAL E 312 ? 1.8709 1.1889 1.0806 -0.0921 -0.1860 -0.1190 312 VAL E CG2 10214 N N . LEU E 313 ? 1.8092 1.1660 0.9843 -0.0471 -0.1505 -0.1407 313 LEU E N 10215 C CA . LEU E 313 ? 1.7944 1.1609 0.9601 -0.0363 -0.1368 -0.1460 313 LEU E CA 10216 C C . LEU E 313 ? 1.8094 1.1543 0.9513 -0.0281 -0.1460 -0.1440 313 LEU E C 10217 O O . LEU E 313 ? 1.8277 1.1449 0.9607 -0.0210 -0.1623 -0.1447 313 LEU E O 10218 C CB . LEU E 313 ? 1.7811 1.1500 0.9514 -0.0186 -0.1306 -0.1542 313 LEU E CB 10219 C CG . LEU E 313 ? 1.7593 1.1561 0.9617 -0.0223 -0.1139 -0.1553 313 LEU E CG 10220 C CD1 . LEU E 313 ? 1.7542 1.1505 0.9614 -0.0031 -0.1134 -0.1562 313 LEU E CD1 10221 C CD2 . LEU E 313 ? 1.7378 1.1622 0.9559 -0.0295 -0.0891 -0.1613 313 LEU E CD2 10222 N N . ALA E 314 ? 1.8010 1.1621 0.9363 -0.0293 -0.1345 -0.1434 314 ALA E N 10223 C CA . ALA E 314 ? 1.8118 1.1565 0.9277 -0.0194 -0.1410 -0.1416 314 ALA E CA 10224 C C . ALA E 314 ? 1.8045 1.1345 0.9114 0.0015 -0.1383 -0.1556 314 ALA E C 10225 O O . ALA E 314 ? 1.7840 1.1313 0.9001 0.0076 -0.1224 -0.1649 314 ALA E O 10226 C CB . ALA E 314 ? 1.8046 1.1800 0.9170 -0.0277 -0.1292 -0.1374 314 ALA E CB 10227 N N . THR E 315 ? 1.8222 1.1207 0.9157 0.0118 -0.1527 -0.1568 315 THR E N 10228 C CA . THR E 315 ? 1.8191 1.1022 0.9003 0.0309 -0.1506 -0.1699 315 THR E CA 10229 C C . THR E 315 ? 1.8257 1.0973 0.8954 0.0367 -0.1524 -0.1693 315 THR E C 10230 O O . THR E 315 ? 1.8124 1.0909 0.8758 0.0474 -0.1401 -0.1787 315 THR E O 10231 C CB . THR E 315 ? 1.8352 1.0936 0.9119 0.0378 -0.1654 -0.1766 315 THR E CB 10232 O OG1 . THR E 315 ? 1.8574 1.0980 0.9403 0.0272 -0.1816 -0.1700 315 THR E OG1 10233 C CG2 . THR E 315 ? 1.8259 1.1012 0.9120 0.0378 -0.1620 -0.1783 315 THR E CG2 10234 N N . GLY E 316 ? 1.8465 1.1018 0.9180 0.0297 -0.1667 -0.1575 316 GLY E N 10235 C CA . GLY E 316 ? 1.8550 1.1020 0.9215 0.0341 -0.1699 -0.1516 316 GLY E CA 10236 C C . GLY E 316 ? 1.8463 1.1297 0.9125 0.0247 -0.1607 -0.1395 316 GLY E C 10237 O O . GLY E 316 ? 1.8284 1.1448 0.8976 0.0167 -0.1471 -0.1428 316 GLY E O 10238 N N . LEU E 317 ? 1.8603 1.1416 0.9266 0.0241 -0.1682 -0.1247 317 LEU E N 10239 C CA . LEU E 317 ? 1.8550 1.1782 0.9179 0.0159 -0.1611 -0.1127 317 LEU E CA 10240 C C . LEU E 317 ? 1.8768 1.2081 0.9499 0.0017 -0.1723 -0.0817 317 LEU E C 10241 O O . LEU E 317 ? 1.8956 1.1946 0.9826 -0.0000 -0.1846 -0.0713 317 LEU E O 10242 C CB . LEU E 317 ? 1.8499 1.1752 0.9035 0.0298 -0.1574 -0.1214 317 LEU E CB 10243 C CG . LEU E 317 ? 1.8663 1.1470 0.9224 0.0441 -0.1703 -0.1217 317 LEU E CG 10244 C CD1 . LEU E 317 ? 1.8913 1.1683 0.9621 0.0366 -0.1849 -0.0906 317 LEU E CD1 10245 C CD2 . LEU E 317 ? 1.8550 1.1375 0.9011 0.0591 -0.1623 -0.1388 317 LEU E CD2 10246 N N . ARG E 318 ? 1.8749 1.2531 0.9434 -0.0091 -0.1666 -0.0677 318 ARG E N 10247 C CA . ARG E 318 ? 1.8961 1.2923 0.9731 -0.0235 -0.1749 -0.0340 318 ARG E CA 10248 C C . ARG E 318 ? 1.9221 1.2837 1.0145 -0.0150 -0.1912 -0.0109 318 ARG E C 10249 O O . ARG E 318 ? 1.9241 1.2821 1.0140 -0.0028 -0.1943 -0.0105 318 ARG E O 10250 C CB . ARG E 318 ? 1.8891 1.3496 0.9544 -0.0341 -0.1653 -0.0268 318 ARG E CB 10251 C CG . ARG E 318 ? 1.9113 1.4053 0.9813 -0.0504 -0.1719 0.0112 318 ARG E CG 10252 C CD . ARG E 318 ? 1.9029 1.4714 0.9577 -0.0620 -0.1610 0.0122 318 ARG E CD 10253 N NE . ARG E 318 ? 1.8816 1.4880 0.9327 -0.0783 -0.1428 -0.0115 318 ARG E NE 10254 C CZ . ARG E 318 ? 1.8880 1.5217 0.9428 -0.0996 -0.1390 0.0012 318 ARG E CZ 10255 N NH1 . ARG E 318 ? 1.9163 1.5455 0.9772 -0.1072 -0.1520 0.0401 318 ARG E NH1 10256 N NH2 . ARG E 318 ? 1.8662 1.5324 0.9232 -0.1138 -0.1204 -0.0253 318 ARG E NH2 10257 N N . ASN E 319 ? 1.9415 1.2768 1.0554 -0.0214 -0.2001 0.0065 319 ASN E N 10258 C CA . ASN E 319 ? 1.9659 1.2647 1.1067 -0.0140 -0.2126 0.0257 319 ASN E CA 10259 C C . ASN E 319 ? 1.9863 1.3155 1.1397 -0.0210 -0.2175 0.0692 319 ASN E C 10260 O O . ASN E 319 ? 1.9901 1.3587 1.1387 -0.0366 -0.2139 0.0894 319 ASN E O 10261 C CB . ASN E 319 ? 1.9778 1.2344 1.1439 -0.0172 -0.2179 0.0206 319 ASN E CB 10262 C CG . ASN E 319 ? 1.9970 1.2079 1.1961 -0.0070 -0.2269 0.0230 319 ASN E CG 10263 O OD1 . ASN E 319 ? 2.0003 1.2054 1.2026 0.0041 -0.2298 0.0272 319 ASN E OD1 10264 N ND2 . ASN E 319 ? 2.0094 1.1886 1.2373 -0.0115 -0.2301 0.0170 319 ASN E ND2 10265 N N . SER E 320 ? 2.0006 1.3132 1.1729 -0.0097 -0.2255 0.0848 320 SER E N 10266 C CA . SER E 320 ? 2.0196 1.3678 1.2036 -0.0128 -0.2307 0.1291 320 SER E CA 10267 C C . SER E 320 ? 2.0493 1.3769 1.2792 -0.0184 -0.2373 0.1679 320 SER E C 10268 O O . SER E 320 ? 2.0572 1.3315 1.3193 -0.0138 -0.2398 0.1567 320 SER E O 10269 C CB . SER E 320 ? 2.0202 1.3643 1.2069 0.0032 -0.2357 0.1293 320 SER E CB 10270 O OG . SER E 320 ? 1.9938 1.3388 1.1482 0.0118 -0.2284 0.0874 320 SER E OG 10271 N N . PRO E 321 ? 2.0669 1.4403 1.3029 -0.0288 -0.2389 0.2137 321 PRO E N 10272 C CA . PRO E 321 ? 2.0986 1.4567 1.3873 -0.0290 -0.2450 0.2606 321 PRO E CA 10273 C C . PRO E 321 ? 2.1100 1.4530 1.4280 -0.0130 -0.2528 0.2775 321 PRO E C 10274 O O . PRO E 321 ? 2.1247 1.4177 1.4945 -0.0059 -0.2554 0.2827 321 PRO E O 10275 C CB . PRO E 321 ? 2.1125 1.5358 1.3898 -0.0446 -0.2436 0.3047 321 PRO E CB 10276 C CG . PRO E 321 ? 2.0873 1.5479 1.3126 -0.0566 -0.2347 0.2720 321 PRO E CG 10277 C CD . PRO E 321 ? 2.0592 1.5013 1.2581 -0.0438 -0.2326 0.2223 321 PRO E CD 10278 N N . GLY F 1 ? 1.7253 1.2766 1.1260 0.1045 -0.1761 -0.2289 1 GLY F N 10279 C CA . GLY F 1 ? 1.7119 1.2619 1.1480 0.0879 -0.1766 -0.2278 1 GLY F CA 10280 C C . GLY F 1 ? 1.7074 1.2796 1.1813 0.0857 -0.1854 -0.2450 1 GLY F C 10281 O O . GLY F 1 ? 1.7130 1.3057 1.1887 0.0958 -0.1922 -0.2577 1 GLY F O 10282 N N . LEU F 2 ? 1.6986 1.2674 1.2041 0.0725 -0.1852 -0.2457 2 LEU F N 10283 C CA . LEU F 2 ? 1.6958 1.2825 1.2420 0.0684 -0.1927 -0.2634 2 LEU F CA 10284 C C . LEU F 2 ? 1.6947 1.3048 1.2651 0.0700 -0.1966 -0.2706 2 LEU F C 10285 O O . LEU F 2 ? 1.6976 1.3285 1.2911 0.0728 -0.2060 -0.2908 2 LEU F O 10286 C CB . LEU F 2 ? 1.6875 1.2636 1.2657 0.0537 -0.1886 -0.2586 2 LEU F CB 10287 C CG . LEU F 2 ? 1.6889 1.2490 1.2553 0.0523 -0.1877 -0.2586 2 LEU F CG 10288 C CD1 . LEU F 2 ? 1.6815 1.2326 1.2818 0.0387 -0.1828 -0.2523 2 LEU F CD1 10289 C CD2 . LEU F 2 ? 1.6975 1.2678 1.2607 0.0613 -0.1966 -0.2798 2 LEU F CD2 10290 N N . PHE F 3 ? 1.6917 1.2993 1.2571 0.0687 -0.1897 -0.2550 3 PHE F N 10291 C CA . PHE F 3 ? 1.6894 1.3184 1.2834 0.0682 -0.1912 -0.2587 3 PHE F CA 10292 C C . PHE F 3 ? 1.6972 1.3421 1.2668 0.0834 -0.1953 -0.2628 3 PHE F C 10293 O O . PHE F 3 ? 1.6961 1.3631 1.2901 0.0848 -0.1980 -0.2681 3 PHE F O 10294 C CB . PHE F 3 ? 1.6823 1.3020 1.2935 0.0577 -0.1801 -0.2392 3 PHE F CB 10295 C CG . PHE F 3 ? 1.6762 1.2876 1.3221 0.0443 -0.1768 -0.2377 3 PHE F CG 10296 C CD1 . PHE F 3 ? 1.6731 1.3003 1.3717 0.0364 -0.1791 -0.2494 3 PHE F CD1 10297 C CD2 . PHE F 3 ? 1.6749 1.2636 1.3032 0.0399 -0.1719 -0.2266 3 PHE F CD2 10298 C CE1 . PHE F 3 ? 1.6697 1.2877 1.4022 0.0248 -0.1748 -0.2482 3 PHE F CE1 10299 C CE2 . PHE F 3 ? 1.6707 1.2523 1.3311 0.0291 -0.1686 -0.2250 3 PHE F CE2 10300 C CZ . PHE F 3 ? 1.6685 1.2637 1.3807 0.0218 -0.1694 -0.2353 3 PHE F CZ 10301 N N . GLY F 4 ? 1.7060 1.3400 1.2297 0.0952 -0.1949 -0.2596 4 GLY F N 10302 C CA . GLY F 4 ? 1.7166 1.3654 1.2146 0.1126 -0.1989 -0.2646 4 GLY F CA 10303 C C . GLY F 4 ? 1.7194 1.3661 1.1988 0.1185 -0.1913 -0.2494 4 GLY F C 10304 O O . GLY F 4 ? 1.7295 1.3879 1.1866 0.1342 -0.1934 -0.2517 4 GLY F O 10305 N N . ALA F 5 ? 1.7123 1.3451 1.1995 0.1076 -0.1823 -0.2337 5 ALA F N 10306 C CA . ALA F 5 ? 1.7161 1.3474 1.1876 0.1132 -0.1747 -0.2200 5 ALA F CA 10307 C C . ALA F 5 ? 1.7256 1.3296 1.1493 0.1193 -0.1670 -0.2072 5 ALA F C 10308 O O . ALA F 5 ? 1.7372 1.3423 1.1318 0.1338 -0.1657 -0.2061 5 ALA F O 10309 C CB . ALA F 5 ? 1.7072 1.3388 1.2086 0.1012 -0.1681 -0.2093 5 ALA F CB 10310 N N . ILE F 6 ? 1.7221 1.3024 1.1392 0.1086 -0.1616 -0.1977 6 ILE F N 10311 C CA . ILE F 6 ? 1.7315 1.2850 1.1085 0.1115 -0.1538 -0.1861 6 ILE F CA 10312 C C . ILE F 6 ? 1.7412 1.2891 1.0924 0.1218 -0.1558 -0.1923 6 ILE F C 10313 O O . ILE F 6 ? 1.7377 1.2886 1.0986 0.1193 -0.1614 -0.2015 6 ILE F O 10314 C CB . ILE F 6 ? 1.7259 1.2593 1.1049 0.0977 -0.1493 -0.1765 6 ILE F CB 10315 C CG1 . ILE F 6 ? 1.7216 1.2587 1.1169 0.0918 -0.1444 -0.1664 6 ILE F CG1 10316 C CG2 . ILE F 6 ? 1.7363 1.2440 1.0783 0.0998 -0.1436 -0.1693 6 ILE F CG2 10317 C CD1 . ILE F 6 ? 1.7169 1.2400 1.1178 0.0800 -0.1409 -0.1571 6 ILE F CD1 10318 N N . ALA F 7 ? 1.7552 1.2944 1.0737 0.1344 -0.1500 -0.1864 7 ALA F N 10319 C CA . ALA F 7 ? 1.7683 1.3028 1.0602 0.1478 -0.1491 -0.1893 7 ALA F CA 10320 C C . ALA F 7 ? 1.7672 1.3289 1.0738 0.1561 -0.1596 -0.2046 7 ALA F C 10321 O O . ALA F 7 ? 1.7726 1.3323 1.0694 0.1614 -0.1616 -0.2101 7 ALA F O 10322 C CB . ALA F 7 ? 1.7701 1.2791 1.0487 0.1406 -0.1446 -0.1848 7 ALA F CB 10323 N N . GLY F 8 ? 1.7611 1.3490 1.0929 0.1571 -0.1663 -0.2120 8 GLY F N 10324 C CA . GLY F 8 ? 1.7614 1.3797 1.1108 0.1652 -0.1781 -0.2296 8 GLY F CA 10325 C C . GLY F 8 ? 1.7681 1.4100 1.1159 0.1793 -0.1802 -0.2312 8 GLY F C 10326 O O . GLY F 8 ? 1.7829 1.4196 1.0973 0.1954 -0.1746 -0.2239 8 GLY F O 10327 N N . PHE F 9 ? 1.7581 1.4252 1.1437 0.1734 -0.1871 -0.2397 9 PHE F N 10328 C CA . PHE F 9 ? 1.7635 1.4553 1.1515 0.1862 -0.1890 -0.2406 9 PHE F CA 10329 C C . PHE F 9 ? 1.7653 1.4395 1.1377 0.1856 -0.1762 -0.2214 9 PHE F C 10330 O O . PHE F 9 ? 1.7744 1.4605 1.1348 0.1998 -0.1741 -0.2174 9 PHE F O 10331 C CB . PHE F 9 ? 1.7540 1.4818 1.1907 0.1810 -0.2009 -0.2578 9 PHE F CB 10332 C CG . PHE F 9 ? 1.7383 1.4633 1.2150 0.1609 -0.1972 -0.2532 9 PHE F CG 10333 C CD1 . PHE F 9 ? 1.7361 1.4647 1.2208 0.1602 -0.1896 -0.2408 9 PHE F CD1 10334 C CD2 . PHE F 9 ? 1.7275 1.4466 1.2347 0.1438 -0.2004 -0.2605 9 PHE F CD2 10335 C CE1 . PHE F 9 ? 1.7240 1.4504 1.2446 0.1437 -0.1844 -0.2344 9 PHE F CE1 10336 C CE2 . PHE F 9 ? 1.7154 1.4313 1.2594 0.1270 -0.1950 -0.2538 9 PHE F CE2 10337 C CZ . PHE F 9 ? 1.7139 1.4341 1.2646 0.1273 -0.1868 -0.2404 9 PHE F CZ 10338 N N . ILE F 10 ? 1.7584 1.4052 1.1301 0.1705 -0.1681 -0.2099 10 ILE F N 10339 C CA . ILE F 10 ? 1.7646 1.3888 1.1119 0.1714 -0.1557 -0.1925 10 ILE F CA 10340 C C . ILE F 10 ? 1.7762 1.3695 1.0837 0.1753 -0.1491 -0.1859 10 ILE F C 10341 O O . ILE F 10 ? 1.7707 1.3450 1.0783 0.1630 -0.1481 -0.1846 10 ILE F O 10342 C CB . ILE F 10 ? 1.7529 1.3686 1.1227 0.1545 -0.1508 -0.1842 10 ILE F CB 10343 C CG1 . ILE F 10 ? 1.7418 1.3885 1.1576 0.1496 -0.1564 -0.1912 10 ILE F CG1 10344 C CG2 . ILE F 10 ? 1.7624 1.3579 1.1051 0.1578 -0.1389 -0.1683 10 ILE F CG2 10345 C CD1 . ILE F 10 ? 1.7318 1.3733 1.1739 0.1346 -0.1504 -0.1818 10 ILE F CD1 10346 N N . GLU F 11 ? 1.7932 1.3823 1.0688 0.1929 -0.1438 -0.1813 11 GLU F N 10347 C CA . GLU F 11 ? 1.8072 1.3718 1.0487 0.2000 -0.1375 -0.1768 11 GLU F CA 10348 C C . GLU F 11 ? 1.8087 1.3383 1.0360 0.1878 -0.1282 -0.1666 11 GLU F C 10349 O O . GLU F 11 ? 1.8103 1.3228 1.0287 0.1832 -0.1267 -0.1668 11 GLU F O 10350 C CB . GLU F 11 ? 1.8278 1.3944 1.0393 0.2229 -0.1316 -0.1719 11 GLU F CB 10351 C CG . GLU F 11 ? 1.8343 1.4242 1.0427 0.2384 -0.1396 -0.1823 11 GLU F CG 10352 C CD . GLU F 11 ? 1.8586 1.4434 1.0310 0.2624 -0.1307 -0.1739 11 GLU F CD 10353 O OE1 . GLU F 11 ? 1.8679 1.4517 1.0292 0.2719 -0.1238 -0.1654 11 GLU F OE1 10354 O OE2 . GLU F 11 ? 1.8698 1.4514 1.0250 0.2729 -0.1297 -0.1751 11 GLU F OE2 10355 N N . GLY F 12 ? 1.8089 1.3297 1.0351 0.1830 -0.1223 -0.1585 12 GLY F N 10356 C CA . GLY F 12 ? 1.8119 1.3023 1.0252 0.1718 -0.1149 -0.1507 12 GLY F CA 10357 C C . GLY F 12 ? 1.8050 1.2965 1.0309 0.1625 -0.1133 -0.1456 12 GLY F C 10358 O O . GLY F 12 ? 1.8006 1.3132 1.0421 0.1664 -0.1149 -0.1454 12 GLY F O 10359 N N . GLY F 13 ? 1.8053 1.2749 1.0249 0.1507 -0.1099 -0.1413 13 GLY F N 10360 C CA . GLY F 13 ? 1.8033 1.2712 1.0282 0.1440 -0.1071 -0.1350 13 GLY F CA 10361 C C . GLY F 13 ? 1.8216 1.2776 1.0208 0.1546 -0.0979 -0.1288 13 GLY F C 10362 O O . GLY F 13 ? 1.8359 1.2843 1.0143 0.1672 -0.0931 -0.1286 13 GLY F O 10363 N N . TRP F 14 ? 1.8230 1.2769 1.0229 0.1506 -0.0945 -0.1230 14 TRP F N 10364 C CA . TRP F 14 ? 1.8409 1.2852 1.0182 0.1606 -0.0857 -0.1174 14 TRP F CA 10365 C C . TRP F 14 ? 1.8531 1.2727 1.0105 0.1543 -0.0818 -0.1157 14 TRP F C 10366 O O . TRP F 14 ? 1.8466 1.2705 1.0141 0.1459 -0.0839 -0.1130 14 TRP F O 10367 C CB . TRP F 14 ? 1.8348 1.3033 1.0310 0.1649 -0.0844 -0.1120 14 TRP F CB 10368 C CG . TRP F 14 ? 1.8254 1.3218 1.0429 0.1724 -0.0886 -0.1151 14 TRP F CG 10369 C CD1 . TRP F 14 ? 1.8302 1.3301 1.0390 0.1828 -0.0903 -0.1200 14 TRP F CD1 10370 C CD2 . TRP F 14 ? 1.8120 1.3378 1.0634 0.1712 -0.0911 -0.1136 14 TRP F CD2 10371 N NE1 . TRP F 14 ? 1.8202 1.3518 1.0547 0.1881 -0.0958 -0.1235 14 TRP F NE1 10372 C CE2 . TRP F 14 ? 1.8085 1.3562 1.0715 0.1802 -0.0963 -0.1202 14 TRP F CE2 10373 C CE3 . TRP F 14 ? 1.8040 1.3405 1.0786 0.1639 -0.0890 -0.1070 14 TRP F CE3 10374 C CZ2 . TRP F 14 ? 1.7968 1.3769 1.0958 0.1807 -0.1003 -0.1223 14 TRP F CZ2 10375 C CZ3 . TRP F 14 ? 1.7923 1.3589 1.1037 0.1642 -0.0910 -0.1072 14 TRP F CZ3 10376 C CH2 . TRP F 14 ? 1.7885 1.3769 1.1131 0.1718 -0.0972 -0.1158 14 TRP F CH2 10377 N N . GLN F 15 ? 1.8728 1.2671 1.0025 0.1593 -0.0758 -0.1177 15 GLN F N 10378 C CA . GLN F 15 ? 1.8894 1.2605 0.9986 0.1553 -0.0720 -0.1187 15 GLN F CA 10379 C C . GLN F 15 ? 1.8971 1.2751 1.0005 0.1613 -0.0678 -0.1132 15 GLN F C 10380 O O . GLN F 15 ? 1.9035 1.2748 0.9995 0.1561 -0.0684 -0.1135 15 GLN F O 10381 C CB . GLN F 15 ? 1.9121 1.2556 0.9960 0.1619 -0.0641 -0.1219 15 GLN F CB 10382 C CG . GLN F 15 ? 1.9094 1.2418 0.9960 0.1567 -0.0656 -0.1259 15 GLN F CG 10383 C CD . GLN F 15 ? 1.9096 1.2269 0.9973 0.1416 -0.0695 -0.1313 15 GLN F CD 10384 O OE1 . GLN F 15 ? 1.8934 1.2177 0.9976 0.1321 -0.0763 -0.1330 15 GLN F OE1 10385 N NE2 . GLN F 15 ? 1.9294 1.2264 0.9998 0.1399 -0.0656 -0.1351 15 GLN F NE2 10386 N N . GLY F 16 ? 1.8979 1.2907 1.0042 0.1736 -0.0634 -0.1083 16 GLY F N 10387 C CA . GLY F 16 ? 1.9075 1.3075 1.0077 0.1822 -0.0571 -0.1017 16 GLY F CA 10388 C C . GLY F 16 ? 1.8929 1.3154 1.0162 0.1767 -0.0597 -0.0951 16 GLY F C 10389 O O . GLY F 16 ? 1.9041 1.3295 1.0189 0.1836 -0.0534 -0.0889 16 GLY F O 10390 N N . MET F 17 ? 1.8705 1.3079 1.0225 0.1654 -0.0676 -0.0958 17 MET F N 10391 C CA . MET F 17 ? 1.8586 1.3140 1.0343 0.1595 -0.0686 -0.0884 17 MET F CA 10392 C C . MET F 17 ? 1.8602 1.3030 1.0283 0.1493 -0.0724 -0.0898 17 MET F C 10393 O O . MET F 17 ? 1.8473 1.2888 1.0281 0.1386 -0.0796 -0.0943 17 MET F O 10394 C CB . MET F 17 ? 1.8355 1.3155 1.0504 0.1539 -0.0737 -0.0882 17 MET F CB 10395 C CG . MET F 17 ? 1.8259 1.3232 1.0682 0.1489 -0.0717 -0.0787 17 MET F CG 10396 S SD . MET F 17 ? 1.8023 1.3291 1.0952 0.1435 -0.0764 -0.0806 17 MET F SD 10397 C CE . MET F 17 ? 1.7905 1.3073 1.0862 0.1324 -0.0878 -0.0933 17 MET F CE 10398 N N . VAL F 18 ? 1.8775 1.3127 1.0246 0.1538 -0.0678 -0.0859 18 VAL F N 10399 C CA . VAL F 18 ? 1.8853 1.3075 1.0177 0.1470 -0.0719 -0.0893 18 VAL F CA 10400 C C . VAL F 18 ? 1.8769 1.3156 1.0273 0.1431 -0.0727 -0.0795 18 VAL F C 10401 O O . VAL F 18 ? 1.8753 1.3099 1.0249 0.1351 -0.0786 -0.0817 18 VAL F O 10402 C CB . VAL F 18 ? 1.9137 1.3175 1.0091 0.1558 -0.0672 -0.0933 18 VAL F CB 10403 C CG1 . VAL F 18 ? 1.9247 1.3220 1.0058 0.1514 -0.0717 -0.0963 18 VAL F CG1 10404 C CG2 . VAL F 18 ? 1.9244 1.3059 1.0022 0.1574 -0.0662 -0.1037 18 VAL F CG2 10405 N N . ASP F 19 ? 1.8711 1.3294 1.0412 0.1489 -0.0662 -0.0683 19 ASP F N 10406 C CA . ASP F 19 ? 1.8708 1.3442 1.0541 0.1505 -0.0617 -0.0549 19 ASP F CA 10407 C C . ASP F 19 ? 1.8484 1.3377 1.0724 0.1403 -0.0641 -0.0488 19 ASP F C 10408 O O . ASP F 19 ? 1.8485 1.3507 1.0879 0.1421 -0.0583 -0.0353 19 ASP F O 10409 C CB . ASP F 19 ? 1.8797 1.3655 1.0643 0.1633 -0.0505 -0.0442 19 ASP F CB 10410 C CG . ASP F 19 ? 1.9067 1.3780 1.0496 0.1754 -0.0460 -0.0472 19 ASP F CG 10411 O OD1 . ASP F 19 ? 1.9207 1.3745 1.0352 0.1738 -0.0512 -0.0561 19 ASP F OD1 10412 O OD2 . ASP F 19 ? 1.9151 1.3932 1.0552 0.1868 -0.0370 -0.0411 19 ASP F OD2 10413 N N . GLY F 20 ? 1.8312 1.3196 1.0732 0.1310 -0.0713 -0.0581 20 GLY F N 10414 C CA . GLY F 20 ? 1.8109 1.3124 1.0924 0.1212 -0.0741 -0.0556 20 GLY F CA 10415 C C . GLY F 20 ? 1.7979 1.2935 1.0861 0.1130 -0.0834 -0.0694 20 GLY F C 10416 O O . GLY F 20 ? 1.8041 1.2876 1.0694 0.1162 -0.0860 -0.0787 20 GLY F O 10417 N N . TRP F 21 ? 1.7812 1.2856 1.1021 0.1036 -0.0872 -0.0699 21 TRP F N 10418 C CA . TRP F 21 ? 1.7697 1.2697 1.0977 0.0964 -0.0960 -0.0826 21 TRP F CA 10419 C C . TRP F 21 ? 1.7611 1.2755 1.1095 0.0992 -0.0975 -0.0895 21 TRP F C 10420 O O . TRP F 21 ? 1.7592 1.2689 1.0987 0.0999 -0.1032 -0.1006 21 TRP F O 10421 C CB . TRP F 21 ? 1.7575 1.2599 1.1105 0.0857 -0.0997 -0.0813 21 TRP F CB 10422 C CG . TRP F 21 ? 1.7618 1.2485 1.0937 0.0809 -0.1042 -0.0833 21 TRP F CG 10423 C CD1 . TRP F 21 ? 1.7705 1.2402 1.0710 0.0815 -0.1080 -0.0916 21 TRP F CD1 10424 C CD2 . TRP F 21 ? 1.7574 1.2452 1.1027 0.0744 -0.1052 -0.0771 21 TRP F CD2 10425 N NE1 . TRP F 21 ? 1.7714 1.2329 1.0657 0.0751 -0.1121 -0.0919 21 TRP F NE1 10426 C CE2 . TRP F 21 ? 1.7632 1.2363 1.0834 0.0713 -0.1108 -0.0828 21 TRP F CE2 10427 C CE3 . TRP F 21 ? 1.7501 1.2502 1.1282 0.0713 -0.1010 -0.0666 21 TRP F CE3 10428 C CZ2 . TRP F 21 ? 1.7614 1.2337 1.0865 0.0658 -0.1137 -0.0788 21 TRP F CZ2 10429 C CZ3 . TRP F 21 ? 1.7495 1.2469 1.1309 0.0668 -0.1026 -0.0613 21 TRP F CZ3 10430 C CH2 . TRP F 21 ? 1.7546 1.2392 1.1090 0.0643 -0.1096 -0.0677 21 TRP F CH2 10431 N N . TYR F 22 ? 1.7567 1.2902 1.1345 0.1011 -0.0922 -0.0828 22 TYR F N 10432 C CA . TYR F 22 ? 1.7492 1.3012 1.1509 0.1039 -0.0944 -0.0899 22 TYR F CA 10433 C C . TYR F 22 ? 1.7570 1.3208 1.1608 0.1133 -0.0854 -0.0806 22 TYR F C 10434 O O . TYR F 22 ? 1.7644 1.3269 1.1657 0.1154 -0.0766 -0.0670 22 TYR F O 10435 C CB . TYR F 22 ? 1.7336 1.3013 1.1834 0.0939 -0.0976 -0.0936 22 TYR F CB 10436 C CG . TYR F 22 ? 1.7274 1.2838 1.1825 0.0836 -0.1014 -0.0946 22 TYR F CG 10437 C CD1 . TYR F 22 ? 1.7253 1.2693 1.1621 0.0808 -0.1099 -0.1059 22 TYR F CD1 10438 C CD2 . TYR F 22 ? 1.7246 1.2835 1.2043 0.0776 -0.0955 -0.0833 22 TYR F CD2 10439 C CE1 . TYR F 22 ? 1.7197 1.2546 1.1627 0.0719 -0.1131 -0.1065 22 TYR F CE1 10440 C CE2 . TYR F 22 ? 1.7194 1.2689 1.2050 0.0691 -0.0988 -0.0837 22 TYR F CE2 10441 C CZ . TYR F 22 ? 1.7165 1.2544 1.1837 0.0660 -0.1079 -0.0957 22 TYR F CZ 10442 O OH . TYR F 22 ? 1.7116 1.2415 1.1861 0.0582 -0.1106 -0.0955 22 TYR F OH 10443 N N . GLY F 23 ? 1.7567 1.3333 1.1645 0.1204 -0.0873 -0.0872 23 GLY F N 10444 C CA . GLY F 23 ? 1.7636 1.3539 1.1763 0.1300 -0.0787 -0.0786 23 GLY F CA 10445 C C . GLY F 23 ? 1.7638 1.3692 1.1785 0.1390 -0.0823 -0.0872 23 GLY F C 10446 O O . GLY F 23 ? 1.7558 1.3686 1.1804 0.1369 -0.0921 -0.1006 23 GLY F O 10447 N N . TYR F 24 ? 1.7748 1.3856 1.1785 0.1505 -0.0739 -0.0790 24 TYR F N 10448 C CA . TYR F 24 ? 1.7755 1.4073 1.1887 0.1606 -0.0751 -0.0836 24 TYR F CA 10449 C C . TYR F 24 ? 1.7935 1.4100 1.1601 0.1753 -0.0709 -0.0818 24 TYR F C 10450 O O . TYR F 24 ? 1.8075 1.4029 1.1425 0.1789 -0.0630 -0.0733 24 TYR F O 10451 C CB . TYR F 24 ? 1.7728 1.4295 1.2237 0.1622 -0.0666 -0.0736 24 TYR F CB 10452 C CG . TYR F 24 ? 1.7591 1.4275 1.2582 0.1481 -0.0660 -0.0711 24 TYR F CG 10453 C CD1 . TYR F 24 ? 1.7627 1.4184 1.2604 0.1434 -0.0568 -0.0570 24 TYR F CD1 10454 C CD2 . TYR F 24 ? 1.7447 1.4372 1.2911 0.1405 -0.0742 -0.0831 24 TYR F CD2 10455 C CE1 . TYR F 24 ? 1.7522 1.4175 1.2949 0.1318 -0.0543 -0.0529 24 TYR F CE1 10456 C CE2 . TYR F 24 ? 1.7342 1.4352 1.3275 0.1274 -0.0723 -0.0811 24 TYR F CE2 10457 C CZ . TYR F 24 ? 1.7379 1.4244 1.3294 0.1231 -0.0616 -0.0652 24 TYR F CZ 10458 O OH . TYR F 24 ? 1.7295 1.4230 1.3686 0.1112 -0.0575 -0.0609 24 TYR F OH 10459 N N . HIS F 25 ? 1.7950 1.4231 1.1581 0.1848 -0.0759 -0.0900 25 HIS F N 10460 C CA . HIS F 25 ? 1.8133 1.4321 1.1400 0.2011 -0.0696 -0.0864 25 HIS F CA 10461 C C . HIS F 25 ? 1.8115 1.4630 1.1630 0.2115 -0.0690 -0.0860 25 HIS F C 10462 O O . HIS F 25 ? 1.8003 1.4761 1.1789 0.2106 -0.0792 -0.0969 25 HIS F O 10463 C CB . HIS F 25 ? 1.8216 1.4210 1.1141 0.2063 -0.0744 -0.0948 25 HIS F CB 10464 C CG . HIS F 25 ? 1.8432 1.4287 1.0981 0.2233 -0.0659 -0.0899 25 HIS F CG 10465 N ND1 . HIS F 25 ? 1.8489 1.4513 1.1018 0.2385 -0.0667 -0.0922 25 HIS F ND1 10466 C CD2 . HIS F 25 ? 1.8623 1.4193 1.0812 0.2281 -0.0560 -0.0833 25 HIS F CD2 10467 C CE1 . HIS F 25 ? 1.8704 1.4535 1.0877 0.2521 -0.0566 -0.0858 25 HIS F CE1 10468 N NE2 . HIS F 25 ? 1.8791 1.4338 1.0757 0.2456 -0.0501 -0.0813 25 HIS F NE2 10469 N N . HIS F 26 ? 1.8237 1.4770 1.1661 0.2221 -0.0575 -0.0745 26 HIS F N 10470 C CA . HIS F 26 ? 1.8225 1.5088 1.1912 0.2324 -0.0555 -0.0723 26 HIS F CA 10471 C C . HIS F 26 ? 1.8417 1.5208 1.1731 0.2519 -0.0504 -0.0700 26 HIS F C 10472 O O . HIS F 26 ? 1.8586 1.5051 1.1460 0.2572 -0.0439 -0.0663 26 HIS F O 10473 C CB . HIS F 26 ? 1.8207 1.5202 1.2171 0.2298 -0.0447 -0.0591 26 HIS F CB 10474 C CG . HIS F 26 ? 1.8414 1.5207 1.2008 0.2411 -0.0303 -0.0456 26 HIS F CG 10475 N ND1 . HIS F 26 ? 1.8511 1.4994 1.1793 0.2367 -0.0253 -0.0404 26 HIS F ND1 10476 C CD2 . HIS F 26 ? 1.8557 1.5425 1.2040 0.2574 -0.0204 -0.0372 26 HIS F CD2 10477 C CE1 . HIS F 26 ? 1.8714 1.5086 1.1704 0.2499 -0.0131 -0.0306 26 HIS F CE1 10478 N NE2 . HIS F 26 ? 1.8746 1.5336 1.1847 0.2626 -0.0093 -0.0279 26 HIS F NE2 10479 N N . SER F 27 ? 1.8400 1.5507 1.1913 0.2628 -0.0532 -0.0726 27 SER F N 10480 C CA . SER F 27 ? 1.8585 1.5669 1.1783 0.2835 -0.0483 -0.0698 27 SER F CA 10481 C C . SER F 27 ? 1.8561 1.6054 1.2082 0.2946 -0.0473 -0.0671 27 SER F C 10482 O O . SER F 27 ? 1.8424 1.6257 1.2306 0.2926 -0.0592 -0.0776 27 SER F O 10483 C CB . SER F 27 ? 1.8622 1.5620 1.1589 0.2889 -0.0575 -0.0805 27 SER F CB 10484 O OG . SER F 27 ? 1.8821 1.5793 1.1487 0.3105 -0.0516 -0.0763 27 SER F OG 10485 N N . ASN F 28 ? 1.8705 1.6171 1.2102 0.3065 -0.0334 -0.0540 28 ASN F N 10486 C CA . ASN F 28 ? 1.8700 1.6548 1.2396 0.3181 -0.0303 -0.0493 28 ASN F CA 10487 C C . ASN F 28 ? 1.8946 1.6664 1.2263 0.3394 -0.0163 -0.0378 28 ASN F C 10488 O O . ASN F 28 ? 1.9124 1.6465 1.1952 0.3457 -0.0112 -0.0365 28 ASN F O 10489 C CB . ASN F 28 ? 1.8558 1.6616 1.2739 0.3051 -0.0261 -0.0432 28 ASN F CB 10490 C CG . ASN F 28 ? 1.8663 1.6428 1.2628 0.3021 -0.0112 -0.0290 28 ASN F CG 10491 O OD1 . ASN F 28 ? 1.8868 1.6328 1.2347 0.3129 -0.0023 -0.0230 28 ASN F OD1 10492 N ND2 . ASN F 28 ? 1.8541 1.6403 1.2873 0.2883 -0.0082 -0.0238 28 ASN F ND2 10493 N N . GLU F 29 ? 1.8967 1.6989 1.2523 0.3503 -0.0097 -0.0299 29 GLU F N 10494 C CA . GLU F 29 ? 1.9207 1.7135 1.2436 0.3719 0.0042 -0.0186 29 GLU F CA 10495 C C . GLU F 29 ? 1.9388 1.6928 1.2254 0.3727 0.0199 -0.0075 29 GLU F C 10496 O O . GLU F 29 ? 1.9634 1.6934 1.2079 0.3890 0.0304 -0.0021 29 GLU F O 10497 C CB . GLU F 29 ? 1.9173 1.7555 1.2796 0.3827 0.0075 -0.0126 29 GLU F CB 10498 C CG . GLU F 29 ? 1.9072 1.7849 1.2958 0.3888 -0.0077 -0.0245 29 GLU F CG 10499 C CD . GLU F 29 ? 1.9101 1.8309 1.3277 0.4051 -0.0037 -0.0183 29 GLU F CD 10500 O OE1 . GLU F 29 ? 1.9251 1.8405 1.3310 0.4172 0.0130 -0.0032 29 GLU F OE1 10501 O OE2 . GLU F 29 ? 1.8978 1.8608 1.3516 0.4065 -0.0180 -0.0297 29 GLU F OE2 10502 N N . GLN F 30 ? 1.9289 1.6773 1.2317 0.3564 0.0218 -0.0044 30 GLN F N 10503 C CA . GLN F 30 ? 1.9465 1.6618 1.2159 0.3571 0.0351 0.0049 30 GLN F CA 10504 C C . GLN F 30 ? 1.9564 1.6272 1.1808 0.3508 0.0316 -0.0030 30 GLN F C 10505 O O . GLN F 30 ? 1.9780 1.6179 1.1642 0.3561 0.0417 0.0013 30 GLN F O 10506 C CB . GLN F 30 ? 1.9339 1.6625 1.2382 0.3439 0.0392 0.0129 30 GLN F CB 10507 C CG . GLN F 30 ? 1.9307 1.6977 1.2761 0.3517 0.0485 0.0247 30 GLN F CG 10508 C CD . GLN F 30 ? 1.9060 1.7027 1.3123 0.3342 0.0443 0.0256 30 GLN F CD 10509 O OE1 . GLN F 30 ? 1.8861 1.7042 1.3270 0.3240 0.0300 0.0133 30 GLN F OE1 10510 N NE2 . GLN F 30 ? 1.9094 1.7067 1.3286 0.3316 0.0574 0.0400 30 GLN F NE2 10511 N N . GLY F 31 ? 1.9423 1.6104 1.1716 0.3401 0.0176 -0.0152 31 GLY F N 10512 C CA . GLY F 31 ? 1.9503 1.5783 1.1420 0.3331 0.0140 -0.0230 31 GLY F CA 10513 C C . GLY F 31 ? 1.9269 1.5591 1.1414 0.3136 -0.0003 -0.0329 31 GLY F C 10514 O O . GLY F 31 ? 1.9064 1.5718 1.1618 0.3081 -0.0095 -0.0371 31 GLY F O 10515 N N . SER F 32 ? 1.9310 1.5300 1.1197 0.3034 -0.0026 -0.0378 32 SER F N 10516 C CA . SER F 32 ? 1.9113 1.5098 1.1164 0.2859 -0.0155 -0.0474 32 SER F CA 10517 C C . SER F 32 ? 1.9148 1.4836 1.1010 0.2733 -0.0148 -0.0480 32 SER F C 10518 O O . SER F 32 ? 1.9360 1.4801 1.0891 0.2793 -0.0057 -0.0441 32 SER F O 10519 C CB . SER F 32 ? 1.9131 1.5046 1.1034 0.2905 -0.0228 -0.0569 32 SER F CB 10520 O OG . SER F 32 ? 1.9374 1.4916 1.0822 0.2986 -0.0152 -0.0566 32 SER F OG 10521 N N . GLY F 33 ? 1.8954 1.4675 1.1029 0.2565 -0.0249 -0.0538 33 GLY F N 10522 C CA . GLY F 33 ? 1.8974 1.4445 1.0894 0.2443 -0.0259 -0.0550 33 GLY F CA 10523 C C . GLY F 33 ? 1.8744 1.4309 1.0973 0.2267 -0.0359 -0.0592 33 GLY F C 10524 O O . GLY F 33 ? 1.8559 1.4393 1.1164 0.2223 -0.0422 -0.0622 33 GLY F O 10525 N N . TYR F 34 ? 1.8772 1.4120 1.0847 0.2170 -0.0371 -0.0601 34 TYR F N 10526 C CA . TYR F 34 ? 1.8583 1.3975 1.0905 0.2007 -0.0454 -0.0632 34 TYR F CA 10527 C C . TYR F 34 ? 1.8553 1.4046 1.1062 0.1964 -0.0397 -0.0518 34 TYR F C 10528 O O . TYR F 34 ? 1.8727 1.4136 1.1013 0.2044 -0.0305 -0.0436 34 TYR F O 10529 C CB . TYR F 34 ? 1.8637 1.3737 1.0681 0.1933 -0.0505 -0.0710 34 TYR F CB 10530 C CG . TYR F 34 ? 1.8690 1.3658 1.0544 0.1977 -0.0541 -0.0804 34 TYR F CG 10531 C CD1 . TYR F 34 ? 1.8528 1.3602 1.0578 0.1922 -0.0634 -0.0882 34 TYR F CD1 10532 C CD2 . TYR F 34 ? 1.8922 1.3656 1.0404 0.2082 -0.0474 -0.0812 34 TYR F CD2 10533 C CE1 . TYR F 34 ? 1.8599 1.3563 1.0463 0.1986 -0.0652 -0.0948 34 TYR F CE1 10534 C CE2 . TYR F 34 ? 1.8992 1.3592 1.0311 0.2133 -0.0484 -0.0876 34 TYR F CE2 10535 C CZ . TYR F 34 ? 1.8831 1.3555 1.0335 0.2091 -0.0569 -0.0934 34 TYR F CZ 10536 O OH . TYR F 34 ? 1.8919 1.3524 1.0254 0.2162 -0.0566 -0.0978 34 TYR F OH 10537 N N . ALA F 35 ? 1.8355 1.4020 1.1264 0.1847 -0.0442 -0.0512 35 ALA F N 10538 C CA . ALA F 35 ? 1.8333 1.4067 1.1430 0.1799 -0.0380 -0.0392 35 ALA F CA 10539 C C . ALA F 35 ? 1.8157 1.3905 1.1519 0.1643 -0.0460 -0.0432 35 ALA F C 10540 O O . ALA F 35 ? 1.7991 1.3881 1.1673 0.1572 -0.0533 -0.0514 35 ALA F O 10541 C CB . ALA F 35 ? 1.8302 1.4308 1.1744 0.1854 -0.0291 -0.0286 35 ALA F CB 10542 N N . ALA F 36 ? 1.8209 1.3819 1.1433 0.1598 -0.0448 -0.0380 36 ALA F N 10543 C CA . ALA F 36 ? 1.8063 1.3669 1.1514 0.1460 -0.0513 -0.0403 36 ALA F CA 10544 C C . ALA F 36 ? 1.7945 1.3772 1.1903 0.1407 -0.0454 -0.0300 36 ALA F C 10545 O O . ALA F 36 ? 1.8027 1.3956 1.2065 0.1481 -0.0336 -0.0159 36 ALA F O 10546 C CB . ALA F 36 ? 1.8175 1.3583 1.1309 0.1446 -0.0520 -0.0376 36 ALA F CB 10547 N N . ASP F 37 ? 1.7769 1.3664 1.2073 0.1286 -0.0527 -0.0377 37 ASP F N 10548 C CA . ASP F 37 ? 1.7670 1.3735 1.2482 0.1215 -0.0470 -0.0295 37 ASP F CA 10549 C C . ASP F 37 ? 1.7706 1.3643 1.2436 0.1174 -0.0445 -0.0202 37 ASP F C 10550 O O . ASP F 37 ? 1.7629 1.3461 1.2335 0.1085 -0.0536 -0.0291 37 ASP F O 10551 C CB . ASP F 37 ? 1.7489 1.3677 1.2706 0.1107 -0.0567 -0.0446 37 ASP F CB 10552 C CG . ASP F 37 ? 1.7406 1.3768 1.3204 0.1030 -0.0495 -0.0372 37 ASP F CG 10553 O OD1 . ASP F 37 ? 1.7455 1.3972 1.3453 0.1090 -0.0382 -0.0257 37 ASP F OD1 10554 O OD2 . ASP F 37 ? 1.7301 1.3662 1.3395 0.0916 -0.0542 -0.0434 37 ASP F OD2 10555 N N . LYS F 38 ? 1.7839 1.3792 1.2502 0.1253 -0.0320 -0.0022 38 LYS F N 10556 C CA . LYS F 38 ? 1.7920 1.3764 1.2422 0.1253 -0.0293 0.0081 38 LYS F CA 10557 C C . LYS F 38 ? 1.7797 1.3692 1.2736 0.1141 -0.0281 0.0126 38 LYS F C 10558 O O . LYS F 38 ? 1.7780 1.3563 1.2623 0.1087 -0.0339 0.0110 38 LYS F O 10559 C CB . LYS F 38 ? 1.8121 1.4000 1.2449 0.1393 -0.0151 0.0276 38 LYS F CB 10560 C CG . LYS F 38 ? 1.8279 1.4111 1.2191 0.1521 -0.0136 0.0249 38 LYS F CG 10561 C CD . LYS F 38 ? 1.8342 1.3961 1.1779 0.1516 -0.0260 0.0095 38 LYS F CD 10562 C CE . LYS F 38 ? 1.8534 1.4063 1.1535 0.1644 -0.0240 0.0057 38 LYS F CE 10563 N NZ . LYS F 38 ? 1.8751 1.4333 1.1580 0.1793 -0.0108 0.0220 38 LYS F NZ 10564 N N . GLU F 39 ? 1.7715 1.3778 1.3166 0.1102 -0.0205 0.0177 39 GLU F N 10565 C CA . GLU F 39 ? 1.7627 1.3724 1.3533 0.1000 -0.0169 0.0230 39 GLU F CA 10566 C C . GLU F 39 ? 1.7480 1.3493 1.3437 0.0876 -0.0322 0.0034 39 GLU F C 10567 O O . GLU F 39 ? 1.7463 1.3391 1.3470 0.0823 -0.0330 0.0070 39 GLU F O 10568 C CB . GLU F 39 ? 1.7569 1.3858 1.4079 0.0960 -0.0062 0.0289 39 GLU F CB 10569 C CG . GLU F 39 ? 1.7483 1.3778 1.4495 0.0839 -0.0033 0.0307 39 GLU F CG 10570 C CD . GLU F 39 ? 1.7435 1.3916 1.5110 0.0781 0.0073 0.0344 39 GLU F CD 10571 O OE1 . GLU F 39 ? 1.7535 1.4124 1.5320 0.0866 0.0227 0.0521 39 GLU F OE1 10572 O OE2 . GLU F 39 ? 1.7307 1.3831 1.5405 0.0651 0.0001 0.0184 39 GLU F OE2 10573 N N . SER F 40 ? 1.7383 1.3432 1.3344 0.0842 -0.0437 -0.0164 40 SER F N 10574 C CA . SER F 40 ? 1.7265 1.3240 1.3246 0.0745 -0.0577 -0.0350 40 SER F CA 10575 C C . SER F 40 ? 1.7323 1.3097 1.2831 0.0760 -0.0634 -0.0347 40 SER F C 10576 O O . SER F 40 ? 1.7259 1.2948 1.2807 0.0683 -0.0696 -0.0403 40 SER F O 10577 C CB . SER F 40 ? 1.7199 1.3250 1.3152 0.0749 -0.0685 -0.0545 40 SER F CB 10578 O OG . SER F 40 ? 1.7301 1.3292 1.2797 0.0858 -0.0687 -0.0533 40 SER F OG 10579 N N . THR F 41 ? 1.7451 1.3153 1.2514 0.0861 -0.0619 -0.0304 41 THR F N 10580 C CA . THR F 41 ? 1.7534 1.3060 1.2146 0.0882 -0.0673 -0.0317 41 THR F CA 10581 C C . THR F 41 ? 1.7580 1.3073 1.2226 0.0870 -0.0625 -0.0178 41 THR F C 10582 O O . THR F 41 ? 1.7558 1.2949 1.2080 0.0820 -0.0699 -0.0228 41 THR F O 10583 C CB . THR F 41 ? 1.7699 1.3160 1.1862 0.1000 -0.0650 -0.0299 41 THR F CB 10584 O OG1 . THR F 41 ? 1.7667 1.3138 1.1762 0.1020 -0.0699 -0.0429 41 THR F OG1 10585 C CG2 . THR F 41 ? 1.7803 1.3090 1.1545 0.1011 -0.0707 -0.0329 41 THR F CG2 10586 N N . GLN F 42 ? 1.7661 1.3251 1.2463 0.0931 -0.0494 0.0008 42 GLN F N 10587 C CA . GLN F 42 ? 1.7747 1.3325 1.2540 0.0959 -0.0431 0.0171 42 GLN F CA 10588 C C . GLN F 42 ? 1.7614 1.3194 1.2804 0.0846 -0.0445 0.0162 42 GLN F C 10589 O O . GLN F 42 ? 1.7646 1.3176 1.2776 0.0842 -0.0452 0.0226 42 GLN F O 10590 C CB . GLN F 42 ? 1.7886 1.3580 1.2772 0.1073 -0.0262 0.0392 42 GLN F CB 10591 C CG . GLN F 42 ? 1.8013 1.3719 1.2876 0.1139 -0.0174 0.0592 42 GLN F CG 10592 C CD . GLN F 42 ? 1.8154 1.3775 1.2481 0.1213 -0.0256 0.0566 42 GLN F CD 10593 O OE1 . GLN F 42 ? 1.8304 1.3917 1.2266 0.1319 -0.0249 0.0564 42 GLN F OE1 10594 N NE2 . GLN F 42 ? 1.8125 1.3690 1.2413 0.1164 -0.0331 0.0545 42 GLN F NE2 10595 N N . LYS F 43 ? 1.7479 1.3133 1.3094 0.0763 -0.0443 0.0081 43 LYS F N 10596 C CA . LYS F 43 ? 1.7356 1.3000 1.3363 0.0648 -0.0470 0.0024 43 LYS F CA 10597 C C . LYS F 43 ? 1.7296 1.2812 1.3042 0.0595 -0.0612 -0.0123 43 LYS F C 10598 O O . LYS F 43 ? 1.7282 1.2742 1.3109 0.0556 -0.0616 -0.0082 43 LYS F O 10599 C CB . LYS F 43 ? 1.7237 1.2990 1.3692 0.0570 -0.0481 -0.0102 43 LYS F CB 10600 C CG . LYS F 43 ? 1.7281 1.3182 1.4111 0.0601 -0.0331 0.0035 43 LYS F CG 10601 C CD . LYS F 43 ? 1.7345 1.3251 1.4517 0.0597 -0.0177 0.0246 43 LYS F CD 10602 C CE . LYS F 43 ? 1.7408 1.3458 1.4961 0.0634 -0.0006 0.0403 43 LYS F CE 10603 N NZ . LYS F 43 ? 1.7524 1.3566 1.5315 0.0675 0.0179 0.0664 43 LYS F NZ 10604 N N . ALA F 44 ? 1.7277 1.2744 1.2712 0.0604 -0.0716 -0.0278 44 ALA F N 10605 C CA . ALA F 44 ? 1.7232 1.2575 1.2419 0.0559 -0.0839 -0.0415 44 ALA F CA 10606 C C . ALA F 44 ? 1.7332 1.2586 1.2204 0.0594 -0.0844 -0.0323 44 ALA F C 10607 O O . ALA F 44 ? 1.7288 1.2475 1.2148 0.0540 -0.0903 -0.0365 44 ALA F O 10608 C CB . ALA F 44 ? 1.7227 1.2534 1.2143 0.0583 -0.0919 -0.0569 44 ALA F CB 10609 N N . ILE F 45 ? 1.7478 1.2747 1.2094 0.0693 -0.0785 -0.0208 45 ILE F N 10610 C CA . ILE F 45 ? 1.7600 1.2818 1.1905 0.0741 -0.0802 -0.0139 45 ILE F CA 10611 C C . ILE F 45 ? 1.7600 1.2866 1.2142 0.0733 -0.0749 0.0005 45 ILE F C 10612 O O . ILE F 45 ? 1.7619 1.2841 1.2024 0.0719 -0.0810 -0.0003 45 ILE F O 10613 C CB . ILE F 45 ? 1.7788 1.3028 1.1762 0.0868 -0.0749 -0.0057 45 ILE F CB 10614 C CG1 . ILE F 45 ? 1.7819 1.2965 1.1482 0.0878 -0.0816 -0.0214 45 ILE F CG1 10615 C CG2 . ILE F 45 ? 1.7941 1.3181 1.1653 0.0936 -0.0757 0.0032 45 ILE F CG2 10616 C CD1 . ILE F 45 ? 1.7999 1.3165 1.1389 0.1004 -0.0750 -0.0151 45 ILE F CD1 10617 N N . ASP F 46 ? 1.7588 1.2946 1.2500 0.0744 -0.0629 0.0139 46 ASP F N 10618 C CA . ASP F 46 ? 1.7604 1.2996 1.2781 0.0744 -0.0552 0.0295 46 ASP F CA 10619 C C . ASP F 46 ? 1.7459 1.2784 1.2855 0.0626 -0.0630 0.0182 46 ASP F C 10620 O O . ASP F 46 ? 1.7485 1.2793 1.2881 0.0631 -0.0636 0.0254 46 ASP F O 10621 C CB . ASP F 46 ? 1.7631 1.3119 1.3218 0.0772 -0.0386 0.0460 46 ASP F CB 10622 C CG . ASP F 46 ? 1.7804 1.3370 1.3185 0.0913 -0.0281 0.0619 46 ASP F CG 10623 O OD1 . ASP F 46 ? 1.7922 1.3468 1.2835 0.0997 -0.0338 0.0607 46 ASP F OD1 10624 O OD2 . ASP F 46 ? 1.7836 1.3488 1.3534 0.0944 -0.0135 0.0754 46 ASP F OD2 10625 N N . GLY F 47 ? 1.7320 1.2619 1.2894 0.0533 -0.0691 0.0004 47 GLY F N 10626 C CA . GLY F 47 ? 1.7198 1.2436 1.2970 0.0432 -0.0763 -0.0121 47 GLY F CA 10627 C C . GLY F 47 ? 1.7191 1.2341 1.2619 0.0419 -0.0880 -0.0207 47 GLY F C 10628 O O . GLY F 47 ? 1.7167 1.2284 1.2682 0.0386 -0.0898 -0.0188 47 GLY F O 10629 N N . VAL F 48 ? 1.7225 1.2335 1.2276 0.0445 -0.0951 -0.0300 48 VAL F N 10630 C CA . VAL F 48 ? 1.7234 1.2256 1.1971 0.0427 -0.1054 -0.0392 48 VAL F CA 10631 C C . VAL F 48 ? 1.7344 1.2390 1.1915 0.0479 -0.1048 -0.0265 48 VAL F C 10632 O O . VAL F 48 ? 1.7318 1.2332 1.1857 0.0441 -0.1110 -0.0297 48 VAL F O 10633 C CB . VAL F 48 ? 1.7272 1.2233 1.1675 0.0447 -0.1110 -0.0512 48 VAL F CB 10634 C CG1 . VAL F 48 ? 1.7308 1.2173 1.1417 0.0426 -0.1199 -0.0594 48 VAL F CG1 10635 C CG2 . VAL F 48 ? 1.7167 1.2121 1.1718 0.0407 -0.1134 -0.0649 48 VAL F CG2 10636 N N . THR F 49 ? 1.7476 1.2596 1.1953 0.0576 -0.0972 -0.0118 49 THR F N 10637 C CA . THR F 49 ? 1.7610 1.2792 1.1932 0.0654 -0.0962 0.0017 49 THR F CA 10638 C C . THR F 49 ? 1.7562 1.2779 1.2191 0.0632 -0.0923 0.0124 49 THR F C 10639 O O . THR F 49 ? 1.7584 1.2812 1.2117 0.0632 -0.0986 0.0127 49 THR F O 10640 C CB . THR F 49 ? 1.7779 1.3054 1.1981 0.0786 -0.0862 0.0181 49 THR F CB 10641 O OG1 . THR F 49 ? 1.7835 1.3072 1.1767 0.0814 -0.0886 0.0087 49 THR F OG1 10642 C CG2 . THR F 49 ? 1.7947 1.3306 1.1922 0.0890 -0.0872 0.0296 49 THR F CG2 10643 N N . ASN F 50 ? 1.7506 1.2743 1.2522 0.0614 -0.0816 0.0208 50 ASN F N 10644 C CA . ASN F 50 ? 1.7472 1.2718 1.2819 0.0592 -0.0761 0.0305 50 ASN F CA 10645 C C . ASN F 50 ? 1.7348 1.2516 1.2731 0.0493 -0.0870 0.0151 50 ASN F C 10646 O O . ASN F 50 ? 1.7364 1.2546 1.2823 0.0503 -0.0868 0.0225 50 ASN F O 10647 C CB . ASN F 50 ? 1.7432 1.2687 1.3240 0.0565 -0.0630 0.0378 50 ASN F CB 10648 C CG . ASN F 50 ? 1.7578 1.2922 1.3423 0.0679 -0.0482 0.0594 50 ASN F CG 10649 O OD1 . ASN F 50 ? 1.7725 1.3132 1.3246 0.0795 -0.0473 0.0709 50 ASN F OD1 10650 N ND2 . ASN F 50 ? 1.7551 1.2911 1.3800 0.0649 -0.0365 0.0645 50 ASN F ND2 10651 N N . LYS F 51 ? 1.7239 1.2334 1.2572 0.0412 -0.0953 -0.0051 51 LYS F N 10652 C CA . LYS F 51 ? 1.7132 1.2153 1.2495 0.0328 -0.1044 -0.0200 51 LYS F CA 10653 C C . LYS F 51 ? 1.7182 1.2203 1.2256 0.0345 -0.1126 -0.0202 51 LYS F C 10654 O O . LYS F 51 ? 1.7149 1.2167 1.2325 0.0320 -0.1150 -0.0192 51 LYS F O 10655 C CB . LYS F 51 ? 1.7043 1.2001 1.2355 0.0269 -0.1109 -0.0399 51 LYS F CB 10656 C CG . LYS F 51 ? 1.6960 1.1842 1.2242 0.0204 -0.1197 -0.0546 51 LYS F CG 10657 C CD . LYS F 51 ? 1.6901 1.1736 1.2108 0.0175 -0.1250 -0.0725 51 LYS F CD 10658 C CE . LYS F 51 ? 1.6841 1.1714 1.2381 0.0151 -0.1215 -0.0782 51 LYS F CE 10659 N NZ . LYS F 51 ? 1.6785 1.1630 1.2284 0.0130 -0.1283 -0.0973 51 LYS F NZ 10660 N N . VAL F 52 ? 1.7271 1.2303 1.1999 0.0389 -0.1170 -0.0224 52 VAL F N 10661 C CA . VAL F 52 ? 1.7331 1.2374 1.1798 0.0395 -0.1260 -0.0259 52 VAL F CA 10662 C C . VAL F 52 ? 1.7407 1.2562 1.1945 0.0460 -0.1234 -0.0094 52 VAL F C 10663 O O . VAL F 52 ? 1.7378 1.2547 1.1946 0.0429 -0.1291 -0.0115 52 VAL F O 10664 C CB . VAL F 52 ? 1.7446 1.2477 1.1544 0.0436 -0.1305 -0.0322 52 VAL F CB 10665 C CG1 . VAL F 52 ? 1.7542 1.2607 1.1397 0.0445 -0.1399 -0.0364 52 VAL F CG1 10666 C CG2 . VAL F 52 ? 1.7374 1.2285 1.1404 0.0376 -0.1331 -0.0484 52 VAL F CG2 10667 N N . ASN F 53 ? 1.7513 1.2753 1.2085 0.0558 -0.1139 0.0079 53 ASN F N 10668 C CA . ASN F 53 ? 1.7617 1.2976 1.2244 0.0651 -0.1095 0.0265 53 ASN F CA 10669 C C . ASN F 53 ? 1.7519 1.2853 1.2510 0.0604 -0.1049 0.0319 53 ASN F C 10670 O O . ASN F 53 ? 1.7563 1.2971 1.2569 0.0645 -0.1067 0.0399 53 ASN F O 10671 C CB . ASN F 53 ? 1.7763 1.3209 1.2382 0.0779 -0.0971 0.0461 53 ASN F CB 10672 C CG . ASN F 53 ? 1.7896 1.3381 1.2132 0.0851 -0.1010 0.0421 53 ASN F CG 10673 O OD1 . ASN F 53 ? 1.7935 1.3421 1.1881 0.0836 -0.1135 0.0285 53 ASN F OD1 10674 N ND2 . ASN F 53 ? 1.7980 1.3494 1.2231 0.0930 -0.0896 0.0539 53 ASN F ND2 10675 N N . SER F 54 ? 1.7400 1.2636 1.2690 0.0525 -0.0990 0.0267 54 SER F N 10676 C CA . SER F 54 ? 1.7312 1.2494 1.2960 0.0468 -0.0951 0.0275 54 SER F CA 10677 C C . SER F 54 ? 1.7232 1.2382 1.2787 0.0404 -0.1070 0.0138 54 SER F C 10678 O O . SER F 54 ? 1.7237 1.2412 1.2932 0.0417 -0.1058 0.0210 54 SER F O 10679 C CB . SER F 54 ? 1.7212 1.2303 1.3189 0.0388 -0.0891 0.0192 54 SER F CB 10680 O OG . SER F 54 ? 1.7288 1.2414 1.3514 0.0442 -0.0744 0.0361 54 SER F OG 10681 N N . ILE F 55 ? 1.7174 1.2268 1.2500 0.0342 -0.1172 -0.0045 55 ILE F N 10682 C CA . ILE F 55 ? 1.7111 1.2173 1.2345 0.0281 -0.1273 -0.0171 55 ILE F CA 10683 C C . ILE F 55 ? 1.7203 1.2381 1.2271 0.0336 -0.1328 -0.0094 55 ILE F C 10684 O O . ILE F 55 ? 1.7177 1.2387 1.2377 0.0329 -0.1341 -0.0063 55 ILE F O 10685 C CB . ILE F 55 ? 1.7062 1.2035 1.2080 0.0219 -0.1349 -0.0361 55 ILE F CB 10686 C CG1 . ILE F 55 ? 1.6961 1.1843 1.2179 0.0167 -0.1315 -0.0462 55 ILE F CG1 10687 C CG2 . ILE F 55 ? 1.7038 1.1995 1.1936 0.0172 -0.1439 -0.0458 55 ILE F CG2 10688 C CD1 . ILE F 55 ? 1.6932 1.1739 1.1951 0.0135 -0.1365 -0.0621 55 ILE F CD1 10689 N N . ILE F 56 ? 1.7321 1.2574 1.2112 0.0398 -0.1360 -0.0067 56 ILE F N 10690 C CA . ILE F 56 ? 1.7436 1.2836 1.2057 0.0464 -0.1428 -0.0010 56 ILE F CA 10691 C C . ILE F 56 ? 1.7479 1.2990 1.2311 0.0545 -0.1362 0.0185 56 ILE F C 10692 O O . ILE F 56 ? 1.7480 1.3074 1.2347 0.0549 -0.1418 0.0195 56 ILE F O 10693 C CB . ILE F 56 ? 1.7595 1.3073 1.1910 0.0550 -0.1447 0.0013 56 ILE F CB 10694 C CG1 . ILE F 56 ? 1.7577 1.2945 1.1669 0.0473 -0.1524 -0.0188 56 ILE F CG1 10695 C CG2 . ILE F 56 ? 1.7754 1.3430 1.1915 0.0657 -0.1506 0.0100 56 ILE F CG2 10696 C CD1 . ILE F 56 ? 1.7724 1.3116 1.1537 0.0548 -0.1521 -0.0188 56 ILE F CD1 10697 N N . ASP F 57 ? 1.7522 1.3031 1.2515 0.0612 -0.1232 0.0344 57 ASP F N 10698 C CA . ASP F 57 ? 1.7603 1.3208 1.2789 0.0713 -0.1141 0.0561 57 ASP F CA 10699 C C . ASP F 57 ? 1.7495 1.3030 1.3008 0.0653 -0.1109 0.0563 57 ASP F C 10700 O O . ASP F 57 ? 1.7557 1.3191 1.3151 0.0725 -0.1093 0.0691 57 ASP F O 10701 C CB . ASP F 57 ? 1.7691 1.3291 1.3001 0.0796 -0.0986 0.0738 57 ASP F CB 10702 C CG . ASP F 57 ? 1.7821 1.3524 1.3298 0.0930 -0.0872 0.0994 57 ASP F CG 10703 O OD1 . ASP F 57 ? 1.7962 1.3842 1.3211 0.1051 -0.0924 0.1085 57 ASP F OD1 10704 O OD2 . ASP F 57 ? 1.7796 1.3407 1.3634 0.0917 -0.0732 0.1096 57 ASP F OD2 10705 N N . LYS F 58 ? 1.7350 1.2723 1.3047 0.0534 -0.1097 0.0421 58 LYS F N 10706 C CA . LYS F 58 ? 1.7257 1.2550 1.3241 0.0474 -0.1077 0.0385 58 LYS F CA 10707 C C . LYS F 58 ? 1.7225 1.2583 1.3104 0.0454 -0.1187 0.0319 58 LYS F C 10708 O O . LYS F 58 ? 1.7213 1.2578 1.3295 0.0466 -0.1157 0.0377 58 LYS F O 10709 C CB . LYS F 58 ? 1.7129 1.2255 1.3280 0.0360 -0.1065 0.0211 58 LYS F CB 10710 C CG . LYS F 58 ? 1.7151 1.2220 1.3546 0.0367 -0.0942 0.0276 58 LYS F CG 10711 C CD . LYS F 58 ? 1.7223 1.2289 1.3958 0.0423 -0.0811 0.0458 58 LYS F CD 10712 C CE . LYS F 58 ? 1.7252 1.2248 1.4314 0.0413 -0.0673 0.0517 58 LYS F CE 10713 N NZ . LYS F 58 ? 1.7385 1.2401 1.4712 0.0509 -0.0516 0.0767 58 LYS F NZ 10714 N N . MET F 59 ? 1.7225 1.2633 1.2803 0.0426 -0.1307 0.0201 59 MET F N 10715 C CA . MET F 59 ? 1.7204 1.2687 1.2693 0.0397 -0.1414 0.0125 59 MET F CA 10716 C C . MET F 59 ? 1.7342 1.3045 1.2713 0.0509 -0.1457 0.0259 59 MET F C 10717 O O . MET F 59 ? 1.7345 1.3155 1.2650 0.0494 -0.1556 0.0202 59 MET F O 10718 C CB . MET F 59 ? 1.7153 1.2565 1.2417 0.0304 -0.1511 -0.0078 59 MET F CB 10719 C CG . MET F 59 ? 1.7041 1.2262 1.2379 0.0220 -0.1473 -0.0208 59 MET F CG 10720 S SD . MET F 59 ? 1.6917 1.2021 1.2527 0.0152 -0.1441 -0.0289 59 MET F SD 10721 C CE . MET F 59 ? 1.6917 1.2123 1.2471 0.0133 -0.1529 -0.0316 59 MET F CE 10722 N N . ASN F 60 ? 1.7466 1.3249 1.2823 0.0629 -0.1378 0.0440 60 ASN F N 10723 C CA . ASN F 60 ? 1.7633 1.3645 1.2864 0.0774 -0.1403 0.0593 60 ASN F CA 10724 C C . ASN F 60 ? 1.7636 1.3758 1.3053 0.0819 -0.1405 0.0687 60 ASN F C 10725 O O . ASN F 60 ? 1.7688 1.3995 1.2978 0.0848 -0.1524 0.0654 60 ASN F O 10726 C CB . ASN F 60 ? 1.7767 1.3805 1.3004 0.0904 -0.1271 0.0799 60 ASN F CB 10727 C CG . ASN F 60 ? 1.7970 1.4254 1.3065 0.1088 -0.1276 0.0984 60 ASN F CG 10728 O OD1 . ASN F 60 ? 1.8055 1.4388 1.3333 0.1203 -0.1153 0.1206 60 ASN F OD1 10729 N ND2 . ASN F 60 ? 1.8069 1.4512 1.2839 0.1126 -0.1414 0.0892 60 ASN F ND2 10730 N N . THR F 61 ? 1.7593 1.3609 1.3321 0.0826 -0.1276 0.0799 61 THR F N 10731 C CA . THR F 61 ? 1.7587 1.3677 1.3512 0.0861 -0.1267 0.0877 61 THR F CA 10732 C C . THR F 61 ? 1.7417 1.3392 1.3425 0.0709 -0.1337 0.0671 61 THR F C 10733 O O . THR F 61 ? 1.7308 1.3072 1.3445 0.0610 -0.1285 0.0569 61 THR F O 10734 C CB . THR F 61 ? 1.7639 1.3648 1.3881 0.0938 -0.1086 0.1082 61 THR F CB 10735 O OG1 . THR F 61 ? 1.7793 1.3857 1.3974 0.1065 -0.0987 0.1270 61 THR F OG1 10736 C CG2 . THR F 61 ? 1.7690 1.3834 1.4074 0.1026 -0.1079 0.1207 61 THR F CG2 10737 N N . GLN F 62 ? 1.7408 1.3535 1.3349 0.0700 -0.1453 0.0611 62 GLN F N 10738 C CA . GLN F 62 ? 1.7267 1.3306 1.3271 0.0568 -0.1515 0.0428 62 GLN F CA 10739 C C . GLN F 62 ? 1.7289 1.3545 1.3319 0.0596 -0.1607 0.0439 62 GLN F C 10740 O O . GLN F 62 ? 1.7414 1.3905 1.3328 0.0700 -0.1669 0.0531 62 GLN F O 10741 C CB . GLN F 62 ? 1.7208 1.3143 1.2996 0.0455 -0.1591 0.0227 62 GLN F CB 10742 C CG . GLN F 62 ? 1.7116 1.3025 1.2889 0.0341 -0.1677 0.0050 62 GLN F CG 10743 C CD . GLN F 62 ? 1.7076 1.2846 1.2656 0.0244 -0.1718 -0.0125 62 GLN F CD 10744 O OE1 . GLN F 62 ? 1.7081 1.2736 1.2575 0.0246 -0.1671 -0.0132 62 GLN F OE1 10745 N NE2 . GLN F 62 ? 1.7049 1.2838 1.2572 0.0163 -0.1799 -0.0260 62 GLN F NE2 10746 N N . PHE F 63 ? 1.7180 1.3369 1.3365 0.0513 -0.1614 0.0347 63 PHE F N 10747 C CA . PHE F 63 ? 1.7185 1.3571 1.3467 0.0533 -0.1681 0.0364 63 PHE F CA 10748 C C . PHE F 63 ? 1.7249 1.3868 1.3342 0.0525 -0.1838 0.0283 63 PHE F C 10749 O O . PHE F 63 ? 1.7219 1.3769 1.3156 0.0423 -0.1906 0.0115 63 PHE F O 10750 C CB . PHE F 63 ? 1.7059 1.3312 1.3508 0.0433 -0.1658 0.0253 63 PHE F CB 10751 C CG . PHE F 63 ? 1.7063 1.3509 1.3678 0.0468 -0.1692 0.0305 63 PHE F CG 10752 C CD1 . PHE F 63 ? 1.7108 1.3605 1.3930 0.0581 -0.1602 0.0483 63 PHE F CD1 10753 C CD2 . PHE F 63 ? 1.7035 1.3620 1.3624 0.0394 -0.1804 0.0185 63 PHE F CD2 10754 C CE1 . PHE F 63 ? 1.7117 1.3808 1.4098 0.0626 -0.1630 0.0541 63 PHE F CE1 10755 C CE2 . PHE F 63 ? 1.7038 1.3823 1.3809 0.0427 -0.1834 0.0235 63 PHE F CE2 10756 C CZ . PHE F 63 ? 1.7076 1.3923 1.4033 0.0548 -0.1751 0.0416 63 PHE F CZ 10757 N N . GLU F 64 ? 1.7353 1.4254 1.3475 0.0642 -0.1890 0.0403 64 GLU F N 10758 C CA . GLU F 64 ? 1.7436 1.4615 1.3429 0.0650 -0.2054 0.0320 64 GLU F CA 10759 C C . GLU F 64 ? 1.7401 1.4769 1.3613 0.0644 -0.2104 0.0322 64 GLU F C 10760 O O . GLU F 64 ? 1.7433 1.4910 1.3807 0.0759 -0.2045 0.0495 64 GLU F O 10761 C CB . GLU F 64 ? 1.7623 1.5028 1.3428 0.0817 -0.2092 0.0450 64 GLU F CB 10762 C CG . GLU F 64 ? 1.7675 1.4928 1.3238 0.0820 -0.2060 0.0428 64 GLU F CG 10763 C CD . GLU F 64 ? 1.7888 1.5380 1.3227 0.0999 -0.2100 0.0547 64 GLU F CD 10764 O OE1 . GLU F 64 ? 1.8004 1.5775 1.3380 0.1144 -0.2135 0.0680 64 GLU F OE1 10765 O OE2 . GLU F 64 ? 1.7951 1.5357 1.3068 0.1008 -0.2091 0.0513 64 GLU F OE2 10766 N N . ALA F 65 ? 1.7344 1.4744 1.3577 0.0511 -0.2202 0.0133 65 ALA F N 10767 C CA . ALA F 65 ? 1.7302 1.4880 1.3766 0.0483 -0.2250 0.0112 65 ALA F CA 10768 C C . ALA F 65 ? 1.7441 1.5425 1.3886 0.0588 -0.2393 0.0145 65 ALA F C 10769 O O . ALA F 65 ? 1.7562 1.5676 1.3787 0.0620 -0.2499 0.0081 65 ALA F O 10770 C CB . ALA F 65 ? 1.7206 1.4659 1.3723 0.0302 -0.2283 -0.0093 65 ALA F CB 10771 N N . VAL F 66 ? 1.7437 1.5629 1.4109 0.0652 -0.2397 0.0242 66 VAL F N 10772 C CA . VAL F 66 ? 1.7566 1.6186 1.4260 0.0754 -0.2545 0.0262 66 VAL F CA 10773 C C . VAL F 66 ? 1.7489 1.6268 1.4452 0.0647 -0.2618 0.0146 66 VAL F C 10774 O O . VAL F 66 ? 1.7354 1.5945 1.4517 0.0566 -0.2512 0.0153 66 VAL F O 10775 C CB . VAL F 66 ? 1.7668 1.6457 1.4397 0.0976 -0.2479 0.0526 66 VAL F CB 10776 C CG1 . VAL F 66 ? 1.7831 1.7104 1.4539 0.1110 -0.2647 0.0546 66 VAL F CG1 10777 C CG2 . VAL F 66 ? 1.7737 1.6323 1.4256 0.1072 -0.2365 0.0661 66 VAL F CG2 10778 N N . GLY F 67 ? 1.7590 1.6727 1.4566 0.0650 -0.2800 0.0034 67 GLY F N 10779 C CA . GLY F 67 ? 1.7537 1.6884 1.4813 0.0555 -0.2879 -0.0071 67 GLY F CA 10780 C C . GLY F 67 ? 1.7536 1.7123 1.5044 0.0693 -0.2844 0.0120 67 GLY F C 10781 O O . GLY F 67 ? 1.7671 1.7530 1.5099 0.0885 -0.2892 0.0265 67 GLY F O 10782 N N . ARG F 68 ? 1.7400 1.6883 1.5186 0.0611 -0.2749 0.0135 68 ARG F N 10783 C CA . ARG F 68 ? 1.7396 1.7112 1.5444 0.0727 -0.2716 0.0297 68 ARG F CA 10784 C C . ARG F 68 ? 1.7305 1.7131 1.5673 0.0583 -0.2750 0.0170 68 ARG F C 10785 O O . ARG F 68 ? 1.7196 1.6729 1.5611 0.0418 -0.2674 0.0055 68 ARG F O 10786 C CB . ARG F 68 ? 1.7333 1.6746 1.5410 0.0809 -0.2504 0.0497 68 ARG F CB 10787 C CG . ARG F 68 ? 1.7425 1.6700 1.5243 0.0947 -0.2436 0.0643 68 ARG F CG 10788 C CD . ARG F 68 ? 1.7372 1.6337 1.5276 0.1008 -0.2225 0.0813 68 ARG F CD 10789 N NE . ARG F 68 ? 1.7421 1.6129 1.5102 0.1062 -0.2134 0.0892 68 ARG F NE 10790 C CZ . ARG F 68 ? 1.7348 1.5725 1.4875 0.0935 -0.2091 0.0770 68 ARG F CZ 10791 N NH1 . ARG F 68 ? 1.7230 1.5467 1.4779 0.0753 -0.2122 0.0571 68 ARG F NH1 10792 N NH2 . ARG F 68 ? 1.7404 1.5597 1.4767 0.1001 -0.2008 0.0861 68 ARG F NH2 10793 N N . GLU F 69 ? 1.7359 1.7617 1.5955 0.0653 -0.2857 0.0199 69 GLU F N 10794 C CA . GLU F 69 ? 1.7288 1.7708 1.6232 0.0520 -0.2898 0.0081 69 GLU F CA 10795 C C . GLU F 69 ? 1.7242 1.7783 1.6464 0.0623 -0.2798 0.0263 69 GLU F C 10796 O O . GLU F 69 ? 1.7308 1.7955 1.6477 0.0819 -0.2760 0.0465 69 GLU F O 10797 C CB . GLU F 69 ? 1.7398 1.8248 1.6412 0.0478 -0.3135 -0.0103 69 GLU F CB 10798 C CG . GLU F 69 ? 1.7438 1.8100 1.6211 0.0341 -0.3210 -0.0317 69 GLU F CG 10799 C CD . GLU F 69 ? 1.7602 1.8671 1.6336 0.0347 -0.3455 -0.0497 69 GLU F CD 10800 O OE1 . GLU F 69 ? 1.7643 1.9130 1.6678 0.0342 -0.3586 -0.0564 69 GLU F OE1 10801 O OE2 . GLU F 69 ? 1.7699 1.8672 1.6106 0.0357 -0.3519 -0.0583 69 GLU F OE2 10802 N N . PHE F 70 ? 1.7140 1.7649 1.6662 0.0495 -0.2739 0.0200 70 PHE F N 10803 C CA . PHE F 70 ? 1.7084 1.7642 1.6880 0.0573 -0.2613 0.0361 70 PHE F CA 10804 C C . PHE F 70 ? 1.7046 1.7897 1.7240 0.0461 -0.2676 0.0257 70 PHE F C 10805 O O . PHE F 70 ? 1.7015 1.7803 1.7282 0.0273 -0.2719 0.0064 70 PHE F O 10806 C CB . PHE F 70 ? 1.6987 1.7040 1.6705 0.0542 -0.2388 0.0424 70 PHE F CB 10807 C CG . PHE F 70 ? 1.7016 1.6752 1.6387 0.0620 -0.2317 0.0500 70 PHE F CG 10808 C CD1 . PHE F 70 ? 1.7075 1.6805 1.6403 0.0813 -0.2233 0.0713 70 PHE F CD1 10809 C CD2 . PHE F 70 ? 1.6996 1.6444 1.6104 0.0505 -0.2326 0.0364 70 PHE F CD2 10810 C CE1 . PHE F 70 ? 1.7111 1.6550 1.6166 0.0878 -0.2155 0.0785 70 PHE F CE1 10811 C CE2 . PHE F 70 ? 1.7023 1.6199 1.5844 0.0574 -0.2259 0.0435 70 PHE F CE2 10812 C CZ . PHE F 70 ? 1.7079 1.6251 1.5886 0.0755 -0.2172 0.0643 70 PHE F CZ 10813 N N . ASN F 71 ? 1.7058 1.8225 1.7530 0.0576 -0.2670 0.0390 71 ASN F N 10814 C CA . ASN F 71 ? 1.7026 1.8514 1.7923 0.0480 -0.2726 0.0306 71 ASN F CA 10815 C C . ASN F 71 ? 1.6910 1.8077 1.7993 0.0359 -0.2526 0.0304 71 ASN F C 10816 O O . ASN F 71 ? 1.6861 1.7562 1.7718 0.0351 -0.2361 0.0346 71 ASN F O 10817 C CB . ASN F 71 ? 1.7092 1.9079 1.8224 0.0658 -0.2805 0.0447 71 ASN F CB 10818 C CG . ASN F 71 ? 1.7060 1.8911 1.8267 0.0815 -0.2604 0.0691 71 ASN F CG 10819 O OD1 . ASN F 71 ? 1.6968 1.8516 1.8288 0.0745 -0.2422 0.0714 71 ASN F OD1 10820 N ND2 . ASN F 71 ? 1.7157 1.9236 1.8302 0.1040 -0.2631 0.0876 71 ASN F ND2 10821 N N . ASN F 72 ? 1.6882 1.8310 1.8378 0.0274 -0.2540 0.0253 72 ASN F N 10822 C CA . ASN F 72 ? 1.6797 1.7970 1.8498 0.0162 -0.2351 0.0247 72 ASN F CA 10823 C C . ASN F 72 ? 1.6759 1.7695 1.8443 0.0301 -0.2132 0.0451 72 ASN F C 10824 O O . ASN F 72 ? 1.6709 1.7300 1.8389 0.0237 -0.1953 0.0449 72 ASN F O 10825 C CB . ASN F 72 ? 1.6793 1.8348 1.8990 0.0044 -0.2417 0.0155 72 ASN F CB 10826 C CG . ASN F 72 ? 1.6730 1.8019 1.9136 -0.0090 -0.2220 0.0133 72 ASN F CG 10827 O OD1 . ASN F 72 ? 1.6709 1.7563 1.8876 -0.0177 -0.2113 0.0075 72 ASN F OD1 10828 N ND2 . ASN F 72 ? 1.6713 1.8269 1.9560 -0.0092 -0.2163 0.0193 72 ASN F ND2 10829 N N . LEU F 73 ? 1.6803 1.7929 1.8480 0.0499 -0.2142 0.0623 73 LEU F N 10830 C CA . LEU F 73 ? 1.6795 1.7684 1.8443 0.0648 -0.1938 0.0812 73 LEU F CA 10831 C C . LEU F 73 ? 1.6834 1.7400 1.8086 0.0764 -0.1887 0.0896 73 LEU F C 10832 O O . LEU F 73 ? 1.6877 1.7394 1.8120 0.0935 -0.1784 0.1070 73 LEU F O 10833 C CB . LEU F 73 ? 1.6828 1.8129 1.8815 0.0794 -0.1939 0.0966 73 LEU F CB 10834 C CG . LEU F 73 ? 1.6785 1.8365 1.9224 0.0692 -0.1932 0.0915 73 LEU F CG 10835 C CD1 . LEU F 73 ? 1.6829 1.8896 1.9588 0.0847 -0.1981 0.1058 73 LEU F CD1 10836 C CD2 . LEU F 73 ? 1.6732 1.7948 1.9238 0.0629 -0.1701 0.0926 73 LEU F CD2 10837 N N . GLU F 74 ? 1.6828 1.7174 1.7777 0.0669 -0.1951 0.0772 74 GLU F N 10838 C CA . GLU F 74 ? 1.6856 1.6853 1.7448 0.0746 -0.1886 0.0830 74 GLU F CA 10839 C C . GLU F 74 ? 1.6795 1.6358 1.7166 0.0595 -0.1816 0.0685 74 GLU F C 10840 O O . GLU F 74 ? 1.6810 1.6189 1.6882 0.0572 -0.1862 0.0631 74 GLU F O 10841 C CB . GLU F 74 ? 1.6939 1.7164 1.7344 0.0823 -0.2055 0.0848 74 GLU F CB 10842 C CG . GLU F 74 ? 1.7030 1.7665 1.7584 0.1018 -0.2114 0.1021 74 GLU F CG 10843 C CD . GLU F 74 ? 1.7140 1.8020 1.7480 0.1110 -0.2282 0.1036 74 GLU F CD 10844 O OE1 . GLU F 74 ? 1.7144 1.8089 1.7353 0.0991 -0.2429 0.0861 74 GLU F OE1 10845 O OE2 . GLU F 74 ? 1.7243 1.8259 1.7543 0.1316 -0.2261 0.1230 74 GLU F OE2 10846 N N . ARG F 75 ? 1.6739 1.6157 1.7257 0.0501 -0.1705 0.0628 75 ARG F N 10847 C CA . ARG F 75 ? 1.6697 1.5743 1.7025 0.0365 -0.1638 0.0492 75 ARG F CA 10848 C C . ARG F 75 ? 1.6702 1.5330 1.6742 0.0433 -0.1515 0.0527 75 ARG F C 10849 O O . ARG F 75 ? 1.6687 1.5056 1.6468 0.0355 -0.1524 0.0424 75 ARG F O 10850 C CB . ARG F 75 ? 1.6663 1.5682 1.7232 0.0273 -0.1533 0.0446 75 ARG F CB 10851 C CG . ARG F 75 ? 1.6658 1.6055 1.7548 0.0159 -0.1650 0.0369 75 ARG F CG 10852 C CD . ARG F 75 ? 1.6671 1.6103 1.7420 0.0026 -0.1815 0.0204 75 ARG F CD 10853 N NE . ARG F 75 ? 1.6683 1.6449 1.7759 -0.0104 -0.1928 0.0093 75 ARG F NE 10854 C CZ . ARG F 75 ? 1.6720 1.6598 1.7750 -0.0220 -0.2094 -0.0070 75 ARG F CZ 10855 N NH1 . ARG F 75 ? 1.6744 1.6432 1.7396 -0.0216 -0.2162 -0.0128 75 ARG F NH1 10856 N NH2 . ARG F 75 ? 1.6745 1.6930 1.8125 -0.0343 -0.2191 -0.0184 75 ARG F NH2 10857 N N . ARG F 76 ? 1.6734 1.5305 1.6832 0.0580 -0.1402 0.0667 76 ARG F N 10858 C CA . ARG F 76 ? 1.6757 1.4943 1.6634 0.0646 -0.1283 0.0688 76 ARG F CA 10859 C C . ARG F 76 ? 1.6777 1.4880 1.6397 0.0654 -0.1367 0.0679 76 ARG F C 10860 O O . ARG F 76 ? 1.6758 1.4555 1.6144 0.0591 -0.1339 0.0583 76 ARG F O 10861 C CB . ARG F 76 ? 1.6815 1.4981 1.6836 0.0808 -0.1156 0.0838 76 ARG F CB 10862 C CG . ARG F 76 ? 1.6811 1.4932 1.7015 0.0817 -0.1022 0.0837 76 ARG F CG 10863 C CD . ARG F 76 ? 1.6888 1.4994 1.7231 0.0989 -0.0901 0.0984 76 ARG F CD 10864 N NE . ARG F 76 ? 1.6915 1.5407 1.7457 0.1080 -0.0985 0.1127 76 ARG F NE 10865 C CZ . ARG F 76 ? 1.7001 1.5538 1.7644 0.1250 -0.0916 0.1288 76 ARG F CZ 10866 N NH1 . ARG F 76 ? 1.7074 1.5275 1.7661 0.1340 -0.0757 0.1318 76 ARG F NH1 10867 N NH2 . ARG F 76 ? 1.7031 1.5962 1.7844 0.1337 -0.1006 0.1416 76 ARG F NH2 10868 N N . ILE F 77 ? 1.6827 1.5207 1.6487 0.0745 -0.1463 0.0787 77 ILE F N 10869 C CA . ILE F 77 ? 1.6869 1.5197 1.6288 0.0776 -0.1532 0.0804 77 ILE F CA 10870 C C . ILE F 77 ? 1.6836 1.5192 1.6073 0.0634 -0.1671 0.0645 77 ILE F C 10871 O O . ILE F 77 ? 1.6850 1.5019 1.5838 0.0620 -0.1686 0.0611 77 ILE F O 10872 C CB . ILE F 77 ? 1.6964 1.5586 1.6446 0.0942 -0.1584 0.0982 77 ILE F CB 10873 C CG1 . ILE F 77 ? 1.6976 1.6075 1.6623 0.0938 -0.1746 0.0974 77 ILE F CG1 10874 C CG2 . ILE F 77 ? 1.7020 1.5539 1.6653 0.1092 -0.1423 0.1147 77 ILE F CG2 10875 C CD1 . ILE F 77 ? 1.7091 1.6521 1.6774 0.1124 -0.1809 0.1150 77 ILE F CD1 10876 N N . GLU F 78 ? 1.6803 1.5381 1.6178 0.0528 -0.1764 0.0543 78 GLU F N 10877 C CA . GLU F 78 ? 1.6784 1.5343 1.6010 0.0381 -0.1875 0.0372 78 GLU F CA 10878 C C . GLU F 78 ? 1.6734 1.4859 1.5764 0.0292 -0.1767 0.0275 78 GLU F C 10879 O O . GLU F 78 ? 1.6741 1.4715 1.5520 0.0239 -0.1815 0.0193 78 GLU F O 10880 C CB . GLU F 78 ? 1.6769 1.5613 1.6245 0.0271 -0.1967 0.0272 78 GLU F CB 10881 C CG . GLU F 78 ? 1.6767 1.5557 1.6128 0.0106 -0.2063 0.0079 78 GLU F CG 10882 C CD . GLU F 78 ? 1.6763 1.5798 1.6427 -0.0019 -0.2129 -0.0031 78 GLU F CD 10883 O OE1 . GLU F 78 ? 1.6727 1.5818 1.6670 -0.0023 -0.2033 0.0022 78 GLU F OE1 10884 O OE2 . GLU F 78 ? 1.6809 1.5982 1.6444 -0.0115 -0.2274 -0.0175 78 GLU F OE2 10885 N N . ASN F 79 ? 1.6698 1.4641 1.5836 0.0288 -0.1621 0.0286 79 ASN F N 10886 C CA . ASN F 79 ? 1.6669 1.4227 1.5626 0.0233 -0.1512 0.0200 79 ASN F CA 10887 C C . ASN F 79 ? 1.6688 1.4002 1.5420 0.0306 -0.1470 0.0235 79 ASN F C 10888 O O . ASN F 79 ? 1.6674 1.3749 1.5182 0.0246 -0.1464 0.0141 79 ASN F O 10889 C CB . ASN F 79 ? 1.6659 1.4111 1.5777 0.0256 -0.1360 0.0224 79 ASN F CB 10890 C CG . ASN F 79 ? 1.6652 1.3745 1.5577 0.0214 -0.1253 0.0127 79 ASN F CG 10891 O OD1 . ASN F 79 ? 1.6639 1.3639 1.5428 0.0108 -0.1290 0.0017 79 ASN F OD1 10892 N ND2 . ASN F 79 ? 1.6678 1.3575 1.5591 0.0307 -0.1121 0.0163 79 ASN F ND2 10893 N N . LEU F 80 ? 1.6728 1.4108 1.5546 0.0438 -0.1434 0.0377 80 LEU F N 10894 C CA . LEU F 80 ? 1.6764 1.3932 1.5436 0.0512 -0.1381 0.0428 80 LEU F CA 10895 C C . LEU F 80 ? 1.6774 1.3972 1.5230 0.0471 -0.1494 0.0391 80 LEU F C 10896 O O . LEU F 80 ? 1.6765 1.3711 1.5029 0.0437 -0.1466 0.0327 80 LEU F O 10897 C CB . LEU F 80 ? 1.6832 1.4107 1.5674 0.0668 -0.1321 0.0608 80 LEU F CB 10898 C CG . LEU F 80 ? 1.6886 1.3879 1.5677 0.0749 -0.1205 0.0665 80 LEU F CG 10899 C CD1 . LEU F 80 ? 1.6965 1.4016 1.5977 0.0898 -0.1106 0.0830 80 LEU F CD1 10900 C CD2 . LEU F 80 ? 1.6917 1.3884 1.5525 0.0756 -0.1263 0.0692 80 LEU F CD2 10901 N N . ASN F 81 ? 1.6803 1.4328 1.5295 0.0483 -0.1625 0.0426 81 ASN F N 10902 C CA . ASN F 81 ? 1.6841 1.4441 1.5122 0.0467 -0.1742 0.0395 81 ASN F CA 10903 C C . ASN F 81 ? 1.6794 1.4192 1.4882 0.0323 -0.1771 0.0218 81 ASN F C 10904 O O . ASN F 81 ? 1.6811 1.4060 1.4678 0.0315 -0.1782 0.0190 81 ASN F O 10905 C CB . ASN F 81 ? 1.6896 1.4913 1.5259 0.0498 -0.1893 0.0420 81 ASN F CB 10906 C CG . ASN F 81 ? 1.6971 1.5096 1.5101 0.0520 -0.2012 0.0402 81 ASN F CG 10907 O OD1 . ASN F 81 ? 1.7038 1.5120 1.5050 0.0636 -0.1975 0.0528 81 ASN F OD1 10908 N ND2 . ASN F 81 ? 1.6979 1.5239 1.5047 0.0412 -0.2149 0.0245 81 ASN F ND2 10909 N N . LYS F 82 ? 1.6745 1.4138 1.4931 0.0216 -0.1770 0.0109 82 LYS F N 10910 C CA . LYS F 82 ? 1.6717 1.3925 1.4745 0.0084 -0.1784 -0.0050 82 LYS F CA 10911 C C . LYS F 82 ? 1.6687 1.3528 1.4549 0.0085 -0.1666 -0.0079 82 LYS F C 10912 O O . LYS F 82 ? 1.6690 1.3379 1.4331 0.0038 -0.1692 -0.0157 82 LYS F O 10913 C CB . LYS F 82 ? 1.6692 1.3972 1.4903 -0.0019 -0.1780 -0.0136 82 LYS F CB 10914 C CG . LYS F 82 ? 1.6699 1.3851 1.4767 -0.0152 -0.1818 -0.0292 82 LYS F CG 10915 C CD . LYS F 82 ? 1.6693 1.3887 1.4972 -0.0255 -0.1785 -0.0364 82 LYS F CD 10916 C CE . LYS F 82 ? 1.6719 1.3723 1.4849 -0.0375 -0.1788 -0.0506 82 LYS F CE 10917 N NZ . LYS F 82 ? 1.6731 1.3730 1.5082 -0.0470 -0.1716 -0.0557 82 LYS F NZ 10918 N N . LYS F 83 ? 1.6669 1.3385 1.4645 0.0143 -0.1542 -0.0027 83 LYS F N 10919 C CA . LYS F 83 ? 1.6658 1.3052 1.4506 0.0158 -0.1435 -0.0069 83 LYS F CA 10920 C C . LYS F 83 ? 1.6681 1.2983 1.4394 0.0209 -0.1445 -0.0027 83 LYS F C 10921 O O . LYS F 83 ? 1.6671 1.2751 1.4214 0.0180 -0.1418 -0.0106 83 LYS F O 10922 C CB . LYS F 83 ? 1.6666 1.2980 1.4679 0.0234 -0.1309 -0.0021 83 LYS F CB 10923 C CG . LYS F 83 ? 1.6661 1.2759 1.4609 0.0203 -0.1216 -0.0125 83 LYS F CG 10924 C CD . LYS F 83 ? 1.6646 1.2823 1.4607 0.0107 -0.1242 -0.0189 83 LYS F CD 10925 C CE . LYS F 83 ? 1.6670 1.2685 1.4628 0.0122 -0.1117 -0.0238 83 LYS F CE 10926 N NZ . LYS F 83 ? 1.6677 1.2625 1.4534 0.0029 -0.1113 -0.0326 83 LYS F NZ 10927 N N . MET F 84 ? 1.6722 1.3208 1.4521 0.0293 -0.1478 0.0106 84 MET F N 10928 C CA . MET F 84 ? 1.6766 1.3190 1.4471 0.0357 -0.1470 0.0181 84 MET F CA 10929 C C . MET F 84 ? 1.6768 1.3195 1.4237 0.0292 -0.1565 0.0106 84 MET F C 10930 O O . MET F 84 ? 1.6766 1.2993 1.4098 0.0280 -0.1531 0.0070 84 MET F O 10931 C CB . MET F 84 ? 1.6835 1.3489 1.4684 0.0481 -0.1477 0.0362 84 MET F CB 10932 C CG . MET F 84 ? 1.6905 1.3457 1.4753 0.0581 -0.1401 0.0490 84 MET F CG 10933 S SD . MET F 84 ? 1.6987 1.3721 1.4648 0.0636 -0.1495 0.0579 84 MET F SD 10934 C CE . MET F 84 ? 1.7032 1.4198 1.4758 0.0691 -0.1629 0.0640 84 MET F CE 10935 N N . GLU F 85 ? 1.6780 1.3429 1.4213 0.0247 -0.1684 0.0067 85 GLU F N 10936 C CA . GLU F 85 ? 1.6808 1.3475 1.4014 0.0199 -0.1778 -0.0007 85 GLU F CA 10937 C C . GLU F 85 ? 1.6759 1.3174 1.3814 0.0090 -0.1754 -0.0160 85 GLU F C 10938 O O . GLU F 85 ? 1.6773 1.3061 1.3638 0.0082 -0.1758 -0.0192 85 GLU F O 10939 C CB . GLU F 85 ? 1.6858 1.3836 1.4079 0.0180 -0.1921 -0.0036 85 GLU F CB 10940 C CG . GLU F 85 ? 1.6929 1.4195 1.4266 0.0314 -0.1958 0.0124 85 GLU F CG 10941 C CD . GLU F 85 ? 1.7035 1.4564 1.4224 0.0357 -0.2101 0.0121 85 GLU F CD 10942 O OE1 . GLU F 85 ? 1.7055 1.4750 1.4243 0.0275 -0.2223 -0.0013 85 GLU F OE1 10943 O OE2 . GLU F 85 ? 1.7117 1.4692 1.4201 0.0481 -0.2086 0.0252 85 GLU F OE2 10944 N N . ASP F 86 ? 1.6714 1.3066 1.3856 0.0019 -0.1720 -0.0243 86 ASP F N 10945 C CA . ASP F 86 ? 1.6684 1.2786 1.3689 -0.0060 -0.1671 -0.0369 86 ASP F CA 10946 C C . ASP F 86 ? 1.6664 1.2522 1.3587 -0.0015 -0.1579 -0.0367 86 ASP F C 10947 O O . ASP F 86 ? 1.6660 1.2353 1.3397 -0.0053 -0.1575 -0.0453 86 ASP F O 10948 C CB . ASP F 86 ? 1.6661 1.2742 1.3803 -0.0111 -0.1616 -0.0420 86 ASP F CB 10949 C CG . ASP F 86 ? 1.6688 1.2906 1.3866 -0.0208 -0.1695 -0.0497 86 ASP F CG 10950 O OD1 . ASP F 86 ? 1.6718 1.2875 1.3719 -0.0267 -0.1751 -0.0584 86 ASP F OD1 10951 O OD2 . ASP F 86 ? 1.6686 1.3071 1.4088 -0.0228 -0.1699 -0.0477 86 ASP F OD2 10952 N N . GLY F 87 ? 1.6661 1.2502 1.3738 0.0064 -0.1506 -0.0280 87 GLY F N 10953 C CA . GLY F 87 ? 1.6658 1.2283 1.3712 0.0104 -0.1422 -0.0296 87 GLY F CA 10954 C C . GLY F 87 ? 1.6674 1.2243 1.3592 0.0110 -0.1448 -0.0284 87 GLY F C 10955 O O . GLY F 87 ? 1.6661 1.2050 1.3467 0.0086 -0.1420 -0.0372 87 GLY F O 10956 N N . PHE F 88 ? 1.6713 1.2453 1.3639 0.0152 -0.1499 -0.0172 88 PHE F N 10957 C CA . PHE F 88 ? 1.6748 1.2460 1.3546 0.0173 -0.1513 -0.0136 88 PHE F CA 10958 C C . PHE F 88 ? 1.6741 1.2415 1.3297 0.0097 -0.1585 -0.0251 88 PHE F C 10959 O O . PHE F 88 ? 1.6742 1.2285 1.3183 0.0091 -0.1564 -0.0283 88 PHE F O 10960 C CB . PHE F 88 ? 1.6821 1.2746 1.3668 0.0264 -0.1542 0.0029 88 PHE F CB 10961 C CG . PHE F 88 ? 1.6857 1.2761 1.3925 0.0359 -0.1441 0.0169 88 PHE F CG 10962 C CD1 . PHE F 88 ? 1.6868 1.2572 1.4004 0.0378 -0.1341 0.0185 88 PHE F CD1 10963 C CD2 . PHE F 88 ? 1.6890 1.2978 1.4119 0.0430 -0.1441 0.0282 88 PHE F CD2 10964 C CE1 . PHE F 88 ? 1.6922 1.2581 1.4288 0.0461 -0.1234 0.0307 88 PHE F CE1 10965 C CE2 . PHE F 88 ? 1.6941 1.2992 1.4379 0.0525 -0.1334 0.0418 88 PHE F CE2 10966 C CZ . PHE F 88 ? 1.6962 1.2785 1.4471 0.0538 -0.1226 0.0429 88 PHE F CZ 10967 N N . LEU F 89 ? 1.6741 1.2522 1.3241 0.0038 -0.1662 -0.0319 89 LEU F N 10968 C CA . LEU F 89 ? 1.6753 1.2474 1.3037 -0.0037 -0.1719 -0.0439 89 LEU F CA 10969 C C . LEU F 89 ? 1.6709 1.2182 1.2910 -0.0079 -0.1651 -0.0545 89 LEU F C 10970 O O . LEU F 89 ? 1.6720 1.2087 1.2746 -0.0095 -0.1657 -0.0598 89 LEU F O 10971 C CB . LEU F 89 ? 1.6776 1.2640 1.3076 -0.0102 -0.1799 -0.0504 89 LEU F CB 10972 C CG . LEU F 89 ? 1.6840 1.2995 1.3195 -0.0062 -0.1900 -0.0437 89 LEU F CG 10973 C CD1 . LEU F 89 ? 1.6866 1.3139 1.3263 -0.0154 -0.1982 -0.0549 89 LEU F CD1 10974 C CD2 . LEU F 89 ? 1.6920 1.3157 1.3101 0.0005 -0.1953 -0.0382 89 LEU F CD2 10975 N N . ASP F 90 ? 1.6672 1.2067 1.2993 -0.0082 -0.1584 -0.0571 90 ASP F N 10976 C CA . ASP F 90 ? 1.6652 1.1838 1.2889 -0.0093 -0.1520 -0.0669 90 ASP F CA 10977 C C . ASP F 90 ? 1.6644 1.1718 1.2862 -0.0050 -0.1483 -0.0666 90 ASP F C 10978 O O . ASP F 90 ? 1.6643 1.1594 1.2715 -0.0065 -0.1476 -0.0750 90 ASP F O 10979 C CB . ASP F 90 ? 1.6640 1.1787 1.3009 -0.0078 -0.1450 -0.0686 90 ASP F CB 10980 C CG . ASP F 90 ? 1.6653 1.1885 1.3059 -0.0131 -0.1465 -0.0702 90 ASP F CG 10981 O OD1 . ASP F 90 ? 1.6677 1.1947 1.2979 -0.0194 -0.1526 -0.0741 90 ASP F OD1 10982 O OD2 . ASP F 90 ? 1.6649 1.1912 1.3209 -0.0110 -0.1412 -0.0677 90 ASP F OD2 10983 N N . VAL F 91 ? 1.6648 1.1772 1.3034 0.0005 -0.1455 -0.0565 91 VAL F N 10984 C CA . VAL F 91 ? 1.6654 1.1683 1.3086 0.0038 -0.1411 -0.0552 91 VAL F CA 10985 C C . VAL F 91 ? 1.6670 1.1707 1.2940 0.0025 -0.1451 -0.0542 91 VAL F C 10986 O O . VAL F 91 ? 1.6662 1.1584 1.2881 0.0018 -0.1428 -0.0608 91 VAL F O 10987 C CB . VAL F 91 ? 1.6682 1.1766 1.3348 0.0103 -0.1360 -0.0419 91 VAL F CB 10988 C CG1 . VAL F 91 ? 1.6708 1.1715 1.3451 0.0131 -0.1309 -0.0379 91 VAL F CG1 10989 C CG2 . VAL F 91 ? 1.6679 1.1706 1.3514 0.0128 -0.1300 -0.0450 91 VAL F CG2 10990 N N . TRP F 92 ? 1.6704 1.1891 1.2897 0.0030 -0.1511 -0.0464 92 TRP F N 10991 C CA . TRP F 92 ? 1.6742 1.1949 1.2760 0.0033 -0.1546 -0.0449 92 TRP F CA 10992 C C . TRP F 92 ? 1.6735 1.1859 1.2529 -0.0029 -0.1588 -0.0583 92 TRP F C 10993 O O . TRP F 92 ? 1.6754 1.1827 1.2413 -0.0028 -0.1591 -0.0604 92 TRP F O 10994 C CB . TRP F 92 ? 1.6811 1.2222 1.2800 0.0082 -0.1601 -0.0329 92 TRP F CB 10995 C CG . TRP F 92 ? 1.6849 1.2321 1.3018 0.0169 -0.1537 -0.0166 92 TRP F CG 10996 C CD1 . TRP F 92 ? 1.6872 1.2472 1.3206 0.0224 -0.1528 -0.0059 92 TRP F CD1 10997 C CD2 . TRP F 92 ? 1.6881 1.2286 1.3107 0.0218 -0.1460 -0.0082 92 TRP F CD2 10998 N NE1 . TRP F 92 ? 1.6927 1.2532 1.3403 0.0310 -0.1444 0.0094 92 TRP F NE1 10999 C CE2 . TRP F 92 ? 1.6934 1.2417 1.3358 0.0303 -0.1397 0.0083 92 TRP F CE2 11000 C CE3 . TRP F 92 ? 1.6879 1.2170 1.3023 0.0200 -0.1430 -0.0124 92 TRP F CE3 11001 C CZ2 . TRP F 92 ? 1.6993 1.2428 1.3549 0.0367 -0.1296 0.0211 92 TRP F CZ2 11002 C CZ3 . TRP F 92 ? 1.6925 1.2186 1.3210 0.0256 -0.1338 -0.0005 92 TRP F CZ3 11003 C CH2 . TRP F 92 ? 1.6985 1.2309 1.3479 0.0337 -0.1267 0.0162 92 TRP F CH2 11004 N N . THR F 93 ? 1.6720 1.1829 1.2487 -0.0078 -0.1609 -0.0664 93 THR F N 11005 C CA . THR F 93 ? 1.6730 1.1732 1.2308 -0.0130 -0.1623 -0.0784 93 THR F CA 11006 C C . THR F 93 ? 1.6698 1.1538 1.2248 -0.0115 -0.1564 -0.0853 93 THR F C 11007 O O . THR F 93 ? 1.6717 1.1479 1.2097 -0.0124 -0.1570 -0.0913 93 THR F O 11008 C CB . THR F 93 ? 1.6737 1.1753 1.2341 -0.0180 -0.1634 -0.0837 93 THR F CB 11009 O OG1 . THR F 93 ? 1.6778 1.1968 1.2409 -0.0201 -0.1709 -0.0802 93 THR F OG1 11010 C CG2 . THR F 93 ? 1.6768 1.1644 1.2197 -0.0221 -0.1619 -0.0946 93 THR F CG2 11011 N N . TYR F 94 ? 1.6664 1.1465 1.2380 -0.0087 -0.1511 -0.0853 94 TYR F N 11012 C CA . TYR F 94 ? 1.6649 1.1328 1.2368 -0.0063 -0.1467 -0.0938 94 TYR F CA 11013 C C . TYR F 94 ? 1.6648 1.1319 1.2373 -0.0049 -0.1466 -0.0915 94 TYR F C 11014 O O . TYR F 94 ? 1.6653 1.1256 1.2247 -0.0051 -0.1470 -0.0993 94 TYR F O 11015 C CB . TYR F 94 ? 1.6638 1.1289 1.2553 -0.0029 -0.1416 -0.0950 94 TYR F CB 11016 C CG . TYR F 94 ? 1.6642 1.1198 1.2611 0.0003 -0.1383 -0.1049 94 TYR F CG 11017 C CD1 . TYR F 94 ? 1.6639 1.1192 1.2786 0.0015 -0.1363 -0.1020 94 TYR F CD1 11018 C CD2 . TYR F 94 ? 1.6667 1.1147 1.2526 0.0029 -0.1369 -0.1173 94 TYR F CD2 11019 C CE1 . TYR F 94 ? 1.6653 1.1135 1.2893 0.0035 -0.1342 -0.1133 94 TYR F CE1 11020 C CE2 . TYR F 94 ? 1.6687 1.1112 1.2600 0.0067 -0.1357 -0.1286 94 TYR F CE2 11021 C CZ . TYR F 94 ? 1.6677 1.1104 1.2794 0.0061 -0.1349 -0.1276 94 TYR F CZ 11022 O OH . TYR F 94 ? 1.6706 1.1091 1.2926 0.0087 -0.1345 -0.1409 94 TYR F OH 11023 N N . ASN F 95 ? 1.6653 1.1399 1.2530 -0.0028 -0.1454 -0.0798 95 ASN F N 11024 C CA . ASN F 95 ? 1.6665 1.1409 1.2585 -0.0010 -0.1432 -0.0752 95 ASN F CA 11025 C C . ASN F 95 ? 1.6688 1.1438 1.2372 -0.0022 -0.1471 -0.0769 95 ASN F C 11026 O O . ASN F 95 ? 1.6684 1.1379 1.2343 -0.0020 -0.1454 -0.0818 95 ASN F O 11027 C CB . ASN F 95 ? 1.6698 1.1534 1.2786 0.0031 -0.1400 -0.0587 95 ASN F CB 11028 C CG . ASN F 95 ? 1.6694 1.1494 1.3066 0.0054 -0.1335 -0.0560 95 ASN F CG 11029 O OD1 . ASN F 95 ? 1.6671 1.1374 1.3123 0.0040 -0.1315 -0.0679 95 ASN F OD1 11030 N ND2 . ASN F 95 ? 1.6736 1.1621 1.3252 0.0103 -0.1300 -0.0402 95 ASN F ND2 11031 N N . ALA F 96 ? 1.6722 1.1543 1.2241 -0.0035 -0.1525 -0.0742 96 ALA F N 11032 C CA . ALA F 96 ? 1.6769 1.1589 1.2050 -0.0042 -0.1562 -0.0767 96 ALA F CA 11033 C C . ALA F 96 ? 1.6757 1.1454 1.1891 -0.0066 -0.1560 -0.0900 96 ALA F C 11034 O O . ALA F 96 ? 1.6773 1.1432 1.1804 -0.0053 -0.1552 -0.0924 96 ALA F O 11035 C CB . ALA F 96 ? 1.6828 1.1751 1.1986 -0.0054 -0.1629 -0.0744 96 ALA F CB 11036 N N . GLU F 97 ? 1.6741 1.1382 1.1866 -0.0091 -0.1559 -0.0974 97 GLU F N 11037 C CA . GLU F 97 ? 1.6757 1.1287 1.1722 -0.0094 -0.1547 -0.1082 97 GLU F CA 11038 C C . GLU F 97 ? 1.6726 1.1205 1.1744 -0.0058 -0.1516 -0.1141 97 GLU F C 11039 O O . GLU F 97 ? 1.6750 1.1178 1.1619 -0.0040 -0.1515 -0.1200 97 GLU F O 11040 C CB . GLU F 97 ? 1.6770 1.1257 1.1721 -0.0115 -0.1534 -0.1127 97 GLU F CB 11041 C CG . GLU F 97 ? 1.6824 1.1347 1.1697 -0.0165 -0.1571 -0.1113 97 GLU F CG 11042 C CD . GLU F 97 ? 1.6842 1.1332 1.1759 -0.0192 -0.1544 -0.1142 97 GLU F CD 11043 O OE1 . GLU F 97 ? 1.6824 1.1254 1.1786 -0.0159 -0.1489 -0.1169 97 GLU F OE1 11044 O OE2 . GLU F 97 ? 1.6887 1.1422 1.1805 -0.0244 -0.1575 -0.1140 97 GLU F OE2 11045 N N . LEU F 98 ? 1.6685 1.1184 1.1925 -0.0044 -0.1492 -0.1132 98 LEU F N 11046 C CA . LEU F 98 ? 1.6669 1.1136 1.2005 -0.0016 -0.1473 -0.1214 98 LEU F CA 11047 C C . LEU F 98 ? 1.6664 1.1165 1.2044 -0.0014 -0.1470 -0.1178 98 LEU F C 11048 O O . LEU F 98 ? 1.6665 1.1151 1.2027 0.0004 -0.1472 -0.1263 98 LEU F O 11049 C CB . LEU F 98 ? 1.6648 1.1119 1.2238 -0.0005 -0.1446 -0.1226 98 LEU F CB 11050 C CG . LEU F 98 ? 1.6652 1.1097 1.2362 0.0022 -0.1438 -0.1352 98 LEU F CG 11051 C CD1 . LEU F 98 ? 1.6689 1.1094 1.2215 0.0066 -0.1450 -0.1479 98 LEU F CD1 11052 C CD2 . LEU F 98 ? 1.6650 1.1094 1.2663 0.0024 -0.1404 -0.1349 98 LEU F CD2 11053 N N . LEU F 99 ? 1.6670 1.1231 1.2113 -0.0022 -0.1462 -0.1048 99 LEU F N 11054 C CA . LEU F 99 ? 1.6683 1.1282 1.2174 -0.0010 -0.1440 -0.0986 99 LEU F CA 11055 C C . LEU F 99 ? 1.6713 1.1295 1.1942 -0.0001 -0.1465 -0.1028 99 LEU F C 11056 O O . LEU F 99 ? 1.6711 1.1297 1.1967 0.0013 -0.1449 -0.1061 99 LEU F O 11057 C CB . LEU F 99 ? 1.6715 1.1393 1.2282 0.0006 -0.1417 -0.0818 99 LEU F CB 11058 C CG . LEU F 99 ? 1.6751 1.1475 1.2387 0.0036 -0.1369 -0.0717 99 LEU F CG 11059 C CD1 . LEU F 99 ? 1.6723 1.1420 1.2670 0.0028 -0.1308 -0.0744 99 LEU F CD1 11060 C CD2 . LEU F 99 ? 1.6813 1.1629 1.2460 0.0078 -0.1349 -0.0543 99 LEU F CD2 11061 N N . VAL F 100 ? 1.6750 1.1311 1.1746 -0.0011 -0.1500 -0.1036 100 VAL F N 11062 C CA . VAL F 100 ? 1.6801 1.1323 1.1543 -0.0000 -0.1516 -0.1080 100 VAL F CA 11063 C C . VAL F 100 ? 1.6789 1.1247 1.1476 0.0020 -0.1509 -0.1200 100 VAL F C 11064 O O . VAL F 100 ? 1.6809 1.1267 1.1413 0.0048 -0.1502 -0.1223 100 VAL F O 11065 C CB . VAL F 100 ? 1.6863 1.1364 1.1406 -0.0023 -0.1551 -0.1080 100 VAL F CB 11066 C CG1 . VAL F 100 ? 1.6933 1.1349 1.1223 -0.0012 -0.1553 -0.1150 100 VAL F CG1 11067 C CG2 . VAL F 100 ? 1.6909 1.1508 1.1446 -0.0019 -0.1574 -0.0973 100 VAL F CG2 11068 N N . LEU F 101 ? 1.6768 1.1187 1.1500 0.0020 -0.1508 -0.1270 101 LEU F N 11069 C CA . LEU F 101 ? 1.6779 1.1163 1.1448 0.0064 -0.1504 -0.1384 101 LEU F CA 11070 C C . LEU F 101 ? 1.6744 1.1191 1.1590 0.0084 -0.1505 -0.1431 101 LEU F C 11071 O O . LEU F 101 ? 1.6766 1.1228 1.1520 0.0123 -0.1512 -0.1489 101 LEU F O 11072 C CB . LEU F 101 ? 1.6783 1.1130 1.1478 0.0078 -0.1495 -0.1443 101 LEU F CB 11073 C CG . LEU F 101 ? 1.6833 1.1111 1.1366 0.0067 -0.1480 -0.1423 101 LEU F CG 11074 C CD1 . LEU F 101 ? 1.6844 1.1100 1.1427 0.0101 -0.1455 -0.1475 101 LEU F CD1 11075 C CD2 . LEU F 101 ? 1.6913 1.1119 1.1190 0.0095 -0.1465 -0.1446 101 LEU F CD2 11076 N N . MET F 102 ? 1.6699 1.1188 1.1820 0.0059 -0.1495 -0.1408 102 MET F N 11077 C CA . MET F 102 ? 1.6675 1.1223 1.2036 0.0063 -0.1491 -0.1465 102 MET F CA 11078 C C . MET F 102 ? 1.6678 1.1275 1.2038 0.0064 -0.1475 -0.1403 102 MET F C 11079 O O . MET F 102 ? 1.6679 1.1325 1.2091 0.0086 -0.1487 -0.1489 102 MET F O 11080 C CB . MET F 102 ? 1.6648 1.1207 1.2333 0.0031 -0.1463 -0.1435 102 MET F CB 11081 C CG . MET F 102 ? 1.6655 1.1176 1.2381 0.0044 -0.1475 -0.1528 102 MET F CG 11082 S SD . MET F 102 ? 1.6646 1.1163 1.2772 0.0016 -0.1435 -0.1514 102 MET F SD 11083 C CE . MET F 102 ? 1.6671 1.1227 1.2999 0.0032 -0.1464 -0.1727 102 MET F CE 11084 N N . GLU F 103 ? 1.6694 1.1291 1.1984 0.0050 -0.1452 -0.1261 103 GLU F N 11085 C CA . GLU F 103 ? 1.6715 1.1364 1.2001 0.0064 -0.1423 -0.1182 103 GLU F CA 11086 C C . GLU F 103 ? 1.6760 1.1388 1.1743 0.0101 -0.1443 -0.1221 103 GLU F C 11087 O O . GLU F 103 ? 1.6772 1.1451 1.1777 0.0125 -0.1424 -0.1213 103 GLU F O 11088 C CB . GLU F 103 ? 1.6743 1.1419 1.2066 0.0060 -0.1386 -0.1013 103 GLU F CB 11089 C CG . GLU F 103 ? 1.6718 1.1419 1.2394 0.0041 -0.1337 -0.0949 103 GLU F CG 11090 C CD . GLU F 103 ? 1.6703 1.1446 1.2693 0.0032 -0.1287 -0.0968 103 GLU F CD 11091 O OE1 . GLU F 103 ? 1.6721 1.1508 1.2664 0.0053 -0.1270 -0.0956 103 GLU F OE1 11092 O OE2 . GLU F 103 ? 1.6682 1.1413 1.2985 0.0004 -0.1262 -0.1006 103 GLU F OE2 11093 N N . ASN F 104 ? 1.6793 1.1346 1.1520 0.0107 -0.1472 -0.1263 104 ASN F N 11094 C CA . ASN F 104 ? 1.6851 1.1360 1.1312 0.0150 -0.1480 -0.1319 104 ASN F CA 11095 C C . ASN F 104 ? 1.6834 1.1391 1.1359 0.0194 -0.1490 -0.1430 104 ASN F C 11096 O O . ASN F 104 ? 1.6864 1.1454 1.1305 0.0236 -0.1483 -0.1440 104 ASN F O 11097 C CB . ASN F 104 ? 1.6904 1.1307 1.1133 0.0147 -0.1491 -0.1349 104 ASN F CB 11098 C CG . ASN F 104 ? 1.6957 1.1326 1.1059 0.0115 -0.1495 -0.1270 104 ASN F CG 11099 O OD1 . ASN F 104 ? 1.6972 1.1399 1.1095 0.0115 -0.1490 -0.1188 104 ASN F OD1 11100 N ND2 . ASN F 104 ? 1.7000 1.1288 1.0980 0.0092 -0.1503 -0.1295 104 ASN F ND2 11101 N N . GLU F 105 ? 1.6798 1.1373 1.1470 0.0193 -0.1511 -0.1520 105 GLU F N 11102 C CA . GLU F 105 ? 1.6798 1.1451 1.1542 0.0244 -0.1538 -0.1648 105 GLU F CA 11103 C C . GLU F 105 ? 1.6762 1.1527 1.1751 0.0228 -0.1530 -0.1639 105 GLU F C 11104 O O . GLU F 105 ? 1.6783 1.1624 1.1734 0.0278 -0.1543 -0.1695 105 GLU F O 11105 C CB . GLU F 105 ? 1.6783 1.1451 1.1669 0.0249 -0.1566 -0.1758 105 GLU F CB 11106 C CG . GLU F 105 ? 1.6828 1.1577 1.1665 0.0334 -0.1608 -0.1912 105 GLU F CG 11107 C CD . GLU F 105 ? 1.6862 1.1603 1.1702 0.0375 -0.1631 -0.2021 105 GLU F CD 11108 O OE1 . GLU F 105 ? 1.6827 1.1588 1.1932 0.0330 -0.1642 -0.2069 105 GLU F OE1 11109 O OE2 . GLU F 105 ? 1.6941 1.1652 1.1516 0.0461 -0.1628 -0.2054 105 GLU F OE2 11110 N N . ARG F 106 ? 1.6719 1.1499 1.1967 0.0167 -0.1498 -0.1556 106 ARG F N 11111 C CA . ARG F 106 ? 1.6696 1.1576 1.2233 0.0148 -0.1467 -0.1529 106 ARG F CA 11112 C C . ARG F 106 ? 1.6731 1.1632 1.2106 0.0178 -0.1430 -0.1422 106 ARG F C 11113 O O . ARG F 106 ? 1.6727 1.1729 1.2257 0.0192 -0.1415 -0.1439 106 ARG F O 11114 C CB . ARG F 106 ? 1.6667 1.1542 1.2532 0.0087 -0.1418 -0.1445 106 ARG F CB 11115 C CG . ARG F 106 ? 1.6647 1.1493 1.2696 0.0060 -0.1446 -0.1551 106 ARG F CG 11116 C CD . ARG F 106 ? 1.6635 1.1495 1.3116 0.0006 -0.1390 -0.1512 106 ARG F CD 11117 N NE . ARG F 106 ? 1.6633 1.1592 1.3444 -0.0013 -0.1394 -0.1633 106 ARG F NE 11118 C CZ . ARG F 106 ? 1.6639 1.1632 1.3859 -0.0059 -0.1322 -0.1581 106 ARG F CZ 11119 N NH1 . ARG F 106 ? 1.6655 1.1588 1.3992 -0.0078 -0.1229 -0.1387 106 ARG F NH1 11120 N NH2 . ARG F 106 ? 1.6642 1.1739 1.4170 -0.0082 -0.1340 -0.1722 106 ARG F NH2 11121 N N . THR F 107 ? 1.6777 1.1591 1.1849 0.0193 -0.1419 -0.1329 107 THR F N 11122 C CA . THR F 107 ? 1.6836 1.1659 1.1719 0.0233 -0.1385 -0.1243 107 THR F CA 11123 C C . THR F 107 ? 1.6868 1.1713 1.1579 0.0295 -0.1409 -0.1338 107 THR F C 11124 O O . THR F 107 ? 1.6890 1.1810 1.1622 0.0332 -0.1380 -0.1309 107 THR F O 11125 C CB . THR F 107 ? 1.6903 1.1631 1.1503 0.0234 -0.1380 -0.1149 107 THR F CB 11126 O OG1 . THR F 107 ? 1.6891 1.1637 1.1650 0.0201 -0.1353 -0.1037 107 THR F OG1 11127 C CG2 . THR F 107 ? 1.6995 1.1718 1.1352 0.0290 -0.1351 -0.1092 107 THR F CG2 11128 N N . LEU F 108 ? 1.6883 1.1669 1.1423 0.0319 -0.1452 -0.1441 108 LEU F N 11129 C CA . LEU F 108 ? 1.6935 1.1744 1.1291 0.0400 -0.1467 -0.1519 108 LEU F CA 11130 C C . LEU F 108 ? 1.6892 1.1872 1.1511 0.0423 -0.1493 -0.1610 108 LEU F C 11131 O O . LEU F 108 ? 1.6923 1.1985 1.1501 0.0481 -0.1483 -0.1614 108 LEU F O 11132 C CB . LEU F 108 ? 1.6983 1.1693 1.1110 0.0436 -0.1490 -0.1592 108 LEU F CB 11133 C CG . LEU F 108 ? 1.7036 1.1581 1.0935 0.0406 -0.1466 -0.1525 108 LEU F CG 11134 C CD1 . LEU F 108 ? 1.7101 1.1558 1.0804 0.0457 -0.1466 -0.1588 108 LEU F CD1 11135 C CD2 . LEU F 108 ? 1.7116 1.1596 1.0811 0.0418 -0.1430 -0.1441 108 LEU F CD2 11136 N N . ASP F 109 ? 1.6829 1.1870 1.1734 0.0377 -0.1526 -0.1691 109 ASP F N 11137 C CA . ASP F 109 ? 1.6794 1.2009 1.2021 0.0379 -0.1559 -0.1801 109 ASP F CA 11138 C C . ASP F 109 ? 1.6767 1.2073 1.2251 0.0344 -0.1502 -0.1707 109 ASP F C 11139 O O . ASP F 109 ? 1.6764 1.2225 1.2416 0.0371 -0.1519 -0.1776 109 ASP F O 11140 C CB . ASP F 109 ? 1.6753 1.1989 1.2256 0.0327 -0.1598 -0.1911 109 ASP F CB 11141 C CG . ASP F 109 ? 1.6796 1.1987 1.2076 0.0386 -0.1653 -0.2026 109 ASP F CG 11142 O OD1 . ASP F 109 ? 1.6861 1.2078 1.1872 0.0484 -0.1679 -0.2078 109 ASP F OD1 11143 O OD2 . ASP F 109 ? 1.6778 1.1908 1.2160 0.0345 -0.1661 -0.2057 109 ASP F OD2 11144 N N . PHE F 110 ? 1.6761 1.1984 1.2273 0.0295 -0.1434 -0.1547 110 PHE F N 11145 C CA . PHE F 110 ? 1.6761 1.2056 1.2487 0.0279 -0.1355 -0.1421 110 PHE F CA 11146 C C . PHE F 110 ? 1.6812 1.2164 1.2341 0.0354 -0.1335 -0.1385 110 PHE F C 11147 O O . PHE F 110 ? 1.6803 1.2297 1.2576 0.0363 -0.1306 -0.1385 110 PHE F O 11148 C CB . PHE F 110 ? 1.6780 1.1969 1.2457 0.0248 -0.1290 -0.1248 110 PHE F CB 11149 C CG . PHE F 110 ? 1.6813 1.2060 1.2642 0.0257 -0.1192 -0.1083 110 PHE F CG 11150 C CD1 . PHE F 110 ? 1.6783 1.2143 1.3068 0.0219 -0.1139 -0.1075 110 PHE F CD1 11151 C CD2 . PHE F 110 ? 1.6892 1.2081 1.2428 0.0304 -0.1144 -0.0935 110 PHE F CD2 11152 C CE1 . PHE F 110 ? 1.6829 1.2241 1.3272 0.0236 -0.1025 -0.0899 110 PHE F CE1 11153 C CE2 . PHE F 110 ? 1.6945 1.2194 1.2603 0.0333 -0.1043 -0.0769 110 PHE F CE2 11154 C CZ . PHE F 110 ? 1.6913 1.2272 1.3023 0.0301 -0.0974 -0.0739 110 PHE F CZ 11155 N N . HIS F 111 ? 1.6876 1.2115 1.1979 0.0410 -0.1344 -0.1360 111 HIS F N 11156 C CA . HIS F 111 ? 1.6948 1.2212 1.1810 0.0496 -0.1324 -0.1340 111 HIS F CA 11157 C C . HIS F 111 ? 1.6934 1.2348 1.1889 0.0550 -0.1377 -0.1478 111 HIS F C 11158 O O . HIS F 111 ? 1.6953 1.2489 1.1981 0.0597 -0.1348 -0.1455 111 HIS F O 11159 C CB . HIS F 111 ? 1.7035 1.2125 1.1449 0.0539 -0.1330 -0.1323 111 HIS F CB 11160 C CG . HIS F 111 ? 1.7085 1.2063 1.1353 0.0513 -0.1286 -0.1195 111 HIS F CG 11161 N ND1 . HIS F 111 ? 1.7144 1.2156 1.1393 0.0544 -0.1218 -0.1071 111 HIS F ND1 11162 C CD2 . HIS F 111 ? 1.7101 1.1950 1.1225 0.0471 -0.1304 -0.1176 111 HIS F CD2 11163 C CE1 . HIS F 111 ? 1.7203 1.2118 1.1287 0.0529 -0.1203 -0.0989 111 HIS F CE1 11164 N NE2 . HIS F 111 ? 1.7174 1.1993 1.1189 0.0479 -0.1259 -0.1054 111 HIS F NE2 11165 N N . ASP F 112 ? 1.6913 1.2331 1.1858 0.0554 -0.1452 -0.1618 112 ASP F N 11166 C CA . ASP F 112 ? 1.6917 1.2504 1.1941 0.0620 -0.1520 -0.1770 112 ASP F CA 11167 C C . ASP F 112 ? 1.6854 1.2651 1.2351 0.0573 -0.1524 -0.1814 112 ASP F C 11168 O O . ASP F 112 ? 1.6870 1.2839 1.2449 0.0632 -0.1536 -0.1854 112 ASP F O 11169 C CB . ASP F 112 ? 1.6918 1.2476 1.1884 0.0630 -0.1595 -0.1907 112 ASP F CB 11170 C CG . ASP F 112 ? 1.6970 1.2690 1.1871 0.0744 -0.1669 -0.2057 112 ASP F CG 11171 O OD1 . ASP F 112 ? 1.7011 1.2846 1.1850 0.0824 -0.1663 -0.2049 112 ASP F OD1 11172 O OD2 . ASP F 112 ? 1.6985 1.2735 1.1885 0.0769 -0.1734 -0.2187 112 ASP F OD2 11173 N N . SER F 113 ? 1.6792 1.2574 1.2619 0.0468 -0.1505 -0.1798 113 SER F N 11174 C CA . SER F 113 ? 1.6745 1.2692 1.3078 0.0404 -0.1483 -0.1822 113 SER F CA 11175 C C . SER F 113 ? 1.6763 1.2782 1.3161 0.0427 -0.1391 -0.1674 113 SER F C 11176 O O . SER F 113 ? 1.6750 1.2971 1.3460 0.0430 -0.1396 -0.1734 113 SER F O 11177 C CB . SER F 113 ? 1.6702 1.2562 1.3340 0.0293 -0.1442 -0.1780 113 SER F CB 11178 O OG . SER F 113 ? 1.6677 1.2658 1.3819 0.0227 -0.1382 -0.1754 113 SER F OG 11179 N N . ASN F 114 ? 1.6804 1.2673 1.2933 0.0443 -0.1307 -0.1487 114 ASN F N 11180 C CA . ASN F 114 ? 1.6845 1.2774 1.3008 0.0479 -0.1207 -0.1334 114 ASN F CA 11181 C C . ASN F 114 ? 1.6883 1.2938 1.2891 0.0580 -0.1236 -0.1393 114 ASN F C 11182 O O . ASN F 114 ? 1.6892 1.3099 1.3115 0.0602 -0.1180 -0.1341 114 ASN F O 11183 C CB . ASN F 114 ? 1.6912 1.2663 1.2755 0.0500 -0.1128 -0.1146 114 ASN F CB 11184 C CG . ASN F 114 ? 1.6888 1.2559 1.2928 0.0420 -0.1079 -0.1051 114 ASN F CG 11185 O OD1 . ASN F 114 ? 1.6841 1.2598 1.3336 0.0353 -0.1045 -0.1053 114 ASN F OD1 11186 N ND2 . ASN F 114 ? 1.6932 1.2442 1.2646 0.0429 -0.1076 -0.0973 114 ASN F ND2 11187 N N . VAL F 115 ? 1.6918 1.2911 1.2561 0.0648 -0.1314 -0.1491 115 VAL F N 11188 C CA . VAL F 115 ? 1.6974 1.3077 1.2435 0.0764 -0.1339 -0.1541 115 VAL F CA 11189 C C . VAL F 115 ? 1.6924 1.3300 1.2767 0.0766 -0.1415 -0.1703 115 VAL F C 11190 O O . VAL F 115 ? 1.6942 1.3501 1.2901 0.0825 -0.1398 -0.1696 115 VAL F O 11191 C CB . VAL F 115 ? 1.7049 1.2999 1.2029 0.0846 -0.1384 -0.1589 115 VAL F CB 11192 C CG1 . VAL F 115 ? 1.7118 1.3201 1.1948 0.0980 -0.1409 -0.1646 115 VAL F CG1 11193 C CG2 . VAL F 115 ? 1.7122 1.2823 1.1737 0.0848 -0.1311 -0.1447 115 VAL F CG2 11194 N N . LYS F 116 ? 1.6873 1.3286 1.2907 0.0708 -0.1503 -0.1857 116 LYS F N 11195 C CA . LYS F 116 ? 1.6841 1.3521 1.3254 0.0704 -0.1596 -0.2049 116 LYS F CA 11196 C C . LYS F 116 ? 1.6793 1.3643 1.3727 0.0628 -0.1534 -0.2007 116 LYS F C 11197 O O . LYS F 116 ? 1.6796 1.3901 1.3964 0.0667 -0.1571 -0.2093 116 LYS F O 11198 C CB . LYS F 116 ? 1.6813 1.3464 1.3344 0.0645 -0.1685 -0.2212 116 LYS F CB 11199 C CG . LYS F 116 ? 1.6800 1.3726 1.3737 0.0634 -0.1800 -0.2453 116 LYS F CG 11200 C CD . LYS F 116 ? 1.6863 1.4018 1.3646 0.0780 -0.1882 -0.2559 116 LYS F CD 11201 C CE . LYS F 116 ? 1.6884 1.4309 1.3946 0.0800 -0.2033 -0.2839 116 LYS F CE 11202 N NZ . LYS F 116 ? 1.6948 1.4281 1.3663 0.0876 -0.2112 -0.2947 116 LYS F NZ 11203 N N . ASN F 117 ? 1.6762 1.3478 1.3877 0.0528 -0.1431 -0.1862 117 ASN F N 11204 C CA . ASN F 117 ? 1.6735 1.3585 1.4366 0.0456 -0.1340 -0.1789 117 ASN F CA 11205 C C . ASN F 117 ? 1.6777 1.3717 1.4328 0.0537 -0.1251 -0.1642 117 ASN F C 11206 O O . ASN F 117 ? 1.6762 1.3922 1.4744 0.0517 -0.1220 -0.1656 117 ASN F O 11207 C CB . ASN F 117 ? 1.6720 1.3393 1.4532 0.0355 -0.1232 -0.1638 117 ASN F CB 11208 C CG . ASN F 117 ? 1.6681 1.3288 1.4697 0.0263 -0.1302 -0.1784 117 ASN F CG 11209 O OD1 . ASN F 117 ? 1.6664 1.3412 1.4870 0.0249 -0.1422 -0.2018 117 ASN F OD1 11210 N ND2 . ASN F 117 ? 1.6682 1.3083 1.4652 0.0211 -0.1228 -0.1649 117 ASN F ND2 11211 N N . LEU F 118 ? 1.6841 1.3615 1.3859 0.0629 -0.1209 -0.1509 118 LEU F N 11212 C CA . LEU F 118 ? 1.6905 1.3747 1.3781 0.0727 -0.1126 -0.1379 118 LEU F CA 11213 C C . LEU F 118 ? 1.6912 1.3996 1.3822 0.0815 -0.1213 -0.1524 118 LEU F C 11214 O O . LEU F 118 ? 1.6919 1.4207 1.4085 0.0846 -0.1163 -0.1483 118 LEU F O 11215 C CB . LEU F 118 ? 1.6994 1.3591 1.3283 0.0806 -0.1075 -0.1241 118 LEU F CB 11216 C CG . LEU F 118 ? 1.7087 1.3713 1.3211 0.0908 -0.0966 -0.1084 118 LEU F CG 11217 C CD1 . LEU F 118 ? 1.7085 1.3801 1.3596 0.0866 -0.0832 -0.0925 118 LEU F CD1 11218 C CD2 . LEU F 118 ? 1.7192 1.3556 1.2744 0.0973 -0.0934 -0.0991 118 LEU F CD2 11219 N N . TYR F 119 ? 1.6917 1.3998 1.3595 0.0860 -0.1341 -0.1690 119 TYR F N 11220 C CA . TYR F 119 ? 1.6937 1.4275 1.3651 0.0959 -0.1439 -0.1842 119 TYR F CA 11221 C C . TYR F 119 ? 1.6870 1.4522 1.4223 0.0884 -0.1492 -0.1983 119 TYR F C 11222 O O . TYR F 119 ? 1.6883 1.4793 1.4425 0.0947 -0.1496 -0.2005 119 TYR F O 11223 C CB . TYR F 119 ? 1.6972 1.4251 1.3342 0.1027 -0.1560 -0.1990 119 TYR F CB 11224 C CG . TYR F 119 ? 1.7018 1.4579 1.3385 0.1156 -0.1672 -0.2154 119 TYR F CG 11225 C CD1 . TYR F 119 ? 1.7112 1.4704 1.3133 0.1315 -0.1642 -0.2080 119 TYR F CD1 11226 C CD2 . TYR F 119 ? 1.6986 1.4786 1.3681 0.1131 -0.1810 -0.2386 119 TYR F CD2 11227 C CE1 . TYR F 119 ? 1.7170 1.5034 1.3168 0.1455 -0.1742 -0.2214 119 TYR F CE1 11228 C CE2 . TYR F 119 ? 1.7049 1.5132 1.3710 0.1270 -0.1924 -0.2541 119 TYR F CE2 11229 C CZ . TYR F 119 ? 1.7138 1.5259 1.3449 0.1436 -0.1887 -0.2444 119 TYR F CZ 11230 O OH . TYR F 119 ? 1.7215 1.5629 1.3475 0.1596 -0.1992 -0.2576 119 TYR F OH 11231 N N . ASP F 120 ? 1.6807 1.4444 1.4515 0.0751 -0.1529 -0.2084 120 ASP F N 11232 C CA . ASP F 120 ? 1.6758 1.4680 1.5129 0.0661 -0.1579 -0.2244 120 ASP F CA 11233 C C . ASP F 120 ? 1.6742 1.4761 1.5519 0.0611 -0.1431 -0.2076 120 ASP F C 11234 O O . ASP F 120 ? 1.6732 1.5052 1.5925 0.0610 -0.1459 -0.2168 120 ASP F O 11235 C CB . ASP F 120 ? 1.6717 1.4568 1.5386 0.0529 -0.1637 -0.2390 120 ASP F CB 11236 C CG . ASP F 120 ? 1.6747 1.4595 1.5114 0.0592 -0.1800 -0.2604 120 ASP F CG 11237 O OD1 . ASP F 120 ? 1.6797 1.4832 1.4955 0.0724 -0.1905 -0.2723 120 ASP F OD1 11238 O OD2 . ASP F 120 ? 1.6734 1.4391 1.5065 0.0522 -0.1815 -0.2643 120 ASP F OD2 11239 N N . LYS F 121 ? 1.6754 1.4535 1.5397 0.0583 -0.1273 -0.1827 121 LYS F N 11240 C CA . LYS F 121 ? 1.6768 1.4612 1.5719 0.0564 -0.1103 -0.1622 121 LYS F CA 11241 C C . LYS F 121 ? 1.6801 1.4881 1.5733 0.0677 -0.1096 -0.1605 121 LYS F C 11242 O O . LYS F 121 ? 1.6787 1.5106 1.6242 0.0640 -0.1040 -0.1596 121 LYS F O 11243 C CB . LYS F 121 ? 1.6818 1.4366 1.5396 0.0585 -0.0957 -0.1357 121 LYS F CB 11244 C CG . LYS F 121 ? 1.6860 1.4433 1.5715 0.0575 -0.0760 -0.1116 121 LYS F CG 11245 C CD . LYS F 121 ? 1.6931 1.4212 1.5332 0.0615 -0.0652 -0.0891 121 LYS F CD 11246 C CE . LYS F 121 ? 1.6990 1.4261 1.5679 0.0601 -0.0448 -0.0640 121 LYS F CE 11247 N NZ . LYS F 121 ? 1.7066 1.4473 1.5713 0.0713 -0.0337 -0.0497 121 LYS F NZ 11248 N N . VAL F 122 ? 1.6854 1.4868 1.5205 0.0817 -0.1148 -0.1602 122 VAL F N 11249 C CA . VAL F 122 ? 1.6904 1.5124 1.5157 0.0952 -0.1144 -0.1583 122 VAL F CA 11250 C C . VAL F 122 ? 1.6868 1.5450 1.5478 0.0965 -0.1299 -0.1834 122 VAL F C 11251 O O . VAL F 122 ? 1.6869 1.5737 1.5821 0.0995 -0.1276 -0.1834 122 VAL F O 11252 C CB . VAL F 122 ? 1.6995 1.5004 1.4512 0.1102 -0.1145 -0.1508 122 VAL F CB 11253 C CG1 . VAL F 122 ? 1.7059 1.5283 1.4447 0.1259 -0.1165 -0.1523 122 VAL F CG1 11254 C CG2 . VAL F 122 ? 1.7054 1.4775 1.4276 0.1103 -0.0989 -0.1267 122 VAL F CG2 11255 N N . ARG F 123 ? 1.6850 1.5434 1.5371 0.0952 -0.1460 -0.2049 123 ARG F N 11256 C CA . ARG F 123 ? 1.6839 1.5780 1.5676 0.0974 -0.1631 -0.2321 123 ARG F CA 11257 C C . ARG F 123 ? 1.6779 1.5987 1.6411 0.0836 -0.1613 -0.2397 123 ARG F C 11258 O O . ARG F 123 ? 1.6784 1.6346 1.6739 0.0879 -0.1669 -0.2499 123 ARG F O 11259 C CB . ARG F 123 ? 1.6840 1.5712 1.5513 0.0960 -0.1786 -0.2534 123 ARG F CB 11260 C CG . ARG F 123 ? 1.6867 1.6111 1.5738 0.1026 -0.1982 -0.2827 123 ARG F CG 11261 C CD . ARG F 123 ? 1.6901 1.6048 1.5500 0.1049 -0.2119 -0.3011 123 ARG F CD 11262 N NE . ARG F 123 ? 1.6842 1.5768 1.5673 0.0873 -0.2090 -0.3035 123 ARG F NE 11263 C CZ . ARG F 123 ? 1.6802 1.5875 1.6261 0.0725 -0.2137 -0.3207 123 ARG F CZ 11264 N NH1 . ARG F 123 ? 1.6807 1.6272 1.6774 0.0716 -0.2226 -0.3393 123 ARG F NH1 11265 N NH2 . ARG F 123 ? 1.6766 1.5597 1.6373 0.0585 -0.2091 -0.3198 123 ARG F NH2 11266 N N . LEU F 124 ? 1.6733 1.5768 1.6689 0.0674 -0.1523 -0.2335 124 LEU F N 11267 C CA . LEU F 124 ? 1.6692 1.5928 1.7450 0.0523 -0.1482 -0.2400 124 LEU F CA 11268 C C . LEU F 124 ? 1.6699 1.6096 1.7775 0.0536 -0.1323 -0.2208 124 LEU F C 11269 O O . LEU F 124 ? 1.6677 1.6337 1.8460 0.0437 -0.1311 -0.2298 124 LEU F O 11270 C CB . LEU F 124 ? 1.6665 1.5632 1.7649 0.0363 -0.1399 -0.2350 124 LEU F CB 11271 C CG . LEU F 124 ? 1.6658 1.5505 1.7491 0.0323 -0.1554 -0.2572 124 LEU F CG 11272 C CD1 . LEU F 124 ? 1.6645 1.5155 1.7509 0.0208 -0.1439 -0.2438 124 LEU F CD1 11273 C CD2 . LEU F 124 ? 1.6659 1.5822 1.8015 0.0261 -0.1730 -0.2921 124 LEU F CD2 11274 N N . GLN F 125 ? 1.6743 1.5987 1.7328 0.0657 -0.1199 -0.1953 125 GLN F N 11275 C CA . GLN F 125 ? 1.6771 1.6181 1.7574 0.0708 -0.1050 -0.1768 125 GLN F CA 11276 C C . GLN F 125 ? 1.6787 1.6549 1.7587 0.0835 -0.1166 -0.1902 125 GLN F C 11277 O O . GLN F 125 ? 1.6770 1.6868 1.8149 0.0804 -0.1155 -0.1955 125 GLN F O 11278 C CB . GLN F 125 ? 1.6839 1.5953 1.7097 0.0802 -0.0876 -0.1460 125 GLN F CB 11279 C CG . GLN F 125 ? 1.6844 1.5663 1.7155 0.0699 -0.0729 -0.1279 125 GLN F CG 11280 C CD . GLN F 125 ? 1.6937 1.5510 1.6724 0.0808 -0.0565 -0.0988 125 GLN F CD 11281 O OE1 . GLN F 125 ? 1.6994 1.5663 1.6923 0.0865 -0.0409 -0.0801 125 GLN F OE1 11282 N NE2 . GLN F 125 ? 1.6965 1.5232 1.6142 0.0846 -0.0603 -0.0960 125 GLN F NE2 11283 N N . LEU F 126 ? 1.6829 1.6519 1.6992 0.0981 -0.1275 -0.1957 126 LEU F N 11284 C CA . LEU F 126 ? 1.6871 1.6867 1.6921 0.1142 -0.1372 -0.2048 126 LEU F CA 11285 C C . LEU F 126 ? 1.6836 1.7242 1.7384 0.1107 -0.1570 -0.2365 126 LEU F C 11286 O O . LEU F 126 ? 1.6848 1.7623 1.7677 0.1177 -0.1610 -0.2426 126 LEU F O 11287 C CB . LEU F 126 ? 1.6949 1.6731 1.6185 0.1313 -0.1423 -0.2018 126 LEU F CB 11288 C CG . LEU F 126 ? 1.7012 1.6399 1.5694 0.1368 -0.1251 -0.1740 126 LEU F CG 11289 C CD1 . LEU F 126 ? 1.7108 1.6331 1.5070 0.1541 -0.1307 -0.1741 126 LEU F CD1 11290 C CD2 . LEU F 126 ? 1.7045 1.6512 1.5914 0.1402 -0.1070 -0.1520 126 LEU F CD2 11291 N N . ARG F 127 ? 1.6804 1.7154 1.7450 0.1008 -0.1701 -0.2576 127 ARG F N 11292 C CA . ARG F 127 ? 1.6794 1.7522 1.7904 0.0970 -0.1906 -0.2913 127 ARG F CA 11293 C C . ARG F 127 ? 1.6865 1.7908 1.7682 0.1183 -0.2058 -0.3039 127 ARG F C 11294 O O . ARG F 127 ? 1.6927 1.7801 1.7079 0.1328 -0.2108 -0.3019 127 ARG F O 11295 C CB . ARG F 127 ? 1.6740 1.7718 1.8752 0.0795 -0.1853 -0.2973 127 ARG F CB 11296 C CG . ARG F 127 ? 1.6695 1.7377 1.9033 0.0589 -0.1732 -0.2902 127 ARG F CG 11297 C CD . ARG F 127 ? 1.6667 1.7457 1.9726 0.0458 -0.1549 -0.2762 127 ARG F CD 11298 N NE . ARG F 127 ? 1.6659 1.7917 2.0474 0.0391 -0.1659 -0.3016 127 ARG F NE 11299 C CZ . ARG F 127 ? 1.6644 1.8075 2.1214 0.0268 -0.1523 -0.2952 127 ARG F CZ 11300 N NH1 . ARG F 127 ? 1.6644 1.7816 2.1301 0.0210 -0.1262 -0.2625 127 ARG F NH1 11301 N NH2 . ARG F 127 ? 1.6643 1.8521 2.1902 0.0206 -0.1648 -0.3218 127 ARG F NH2 11302 N N . ASP F 128 ? 1.6866 1.8362 1.8172 0.1210 -0.2117 -0.3149 128 ASP F N 11303 C CA . ASP F 128 ? 1.6945 1.8793 1.8018 0.1424 -0.2275 -0.3284 128 ASP F CA 11304 C C . ASP F 128 ? 1.6984 1.8904 1.7837 0.1583 -0.2143 -0.3038 128 ASP F C 11305 O O . ASP F 128 ? 1.7050 1.9327 1.7844 0.1758 -0.2250 -0.3127 128 ASP F O 11306 C CB . ASP F 128 ? 1.6947 1.9314 1.8672 0.1379 -0.2486 -0.3640 128 ASP F CB 11307 C CG . ASP F 128 ? 1.6876 1.9505 1.9462 0.1215 -0.2404 -0.3639 128 ASP F CG 11308 O OD1 . ASP F 128 ? 1.6833 1.9263 1.9491 0.1159 -0.2175 -0.3344 128 ASP F OD1 11309 O OD2 . ASP F 128 ? 1.6876 1.9917 2.0084 0.1143 -0.2566 -0.3939 128 ASP F OD2 11310 N N . ASN F 129 ? 1.6961 1.8547 1.7673 0.1537 -0.1914 -0.2733 129 ASN F N 11311 C CA . ASN F 129 ? 1.7024 1.8586 1.7402 0.1700 -0.1770 -0.2481 129 ASN F CA 11312 C C . ASN F 129 ? 1.7125 1.8351 1.6620 0.1881 -0.1748 -0.2357 129 ASN F C 11313 O O . ASN F 129 ? 1.7199 1.8345 1.6359 0.2021 -0.1622 -0.2150 129 ASN F O 11314 C CB . ASN F 129 ? 1.6984 1.8373 1.7625 0.1589 -0.1528 -0.2213 129 ASN F CB 11315 C CG . ASN F 129 ? 1.6913 1.8675 1.8459 0.1446 -0.1508 -0.2288 129 ASN F CG 11316 O OD1 . ASN F 129 ? 1.6882 1.9012 1.8905 0.1394 -0.1688 -0.2569 129 ASN F OD1 11317 N ND2 . ASN F 129 ? 1.6904 1.8576 1.8700 0.1385 -0.1283 -0.2037 129 ASN F ND2 11318 N N . ALA F 130 ? 1.7142 1.8180 1.6282 0.1884 -0.1865 -0.2486 130 ALA F N 11319 C CA . ALA F 130 ? 1.7249 1.7975 1.5597 0.2048 -0.1845 -0.2386 130 ALA F CA 11320 C C . ALA F 130 ? 1.7293 1.8060 1.5403 0.2110 -0.2036 -0.2614 130 ALA F C 11321 O O . ALA F 130 ? 1.7225 1.8122 1.5720 0.1978 -0.2161 -0.2829 130 ALA F O 11322 C CB . ALA F 130 ? 1.7236 1.7452 1.5260 0.1954 -0.1676 -0.2168 130 ALA F CB 11323 N N . LYS F 131 ? 1.7423 1.8071 1.4905 0.2315 -0.2046 -0.2561 131 LYS F N 11324 C CA . LYS F 131 ? 1.7496 1.8137 1.4661 0.2405 -0.2193 -0.2731 131 LYS F CA 11325 C C . LYS F 131 ? 1.7479 1.7622 1.4280 0.2304 -0.2123 -0.2648 131 LYS F C 11326 O O . LYS F 131 ? 1.7527 1.7302 1.3900 0.2336 -0.1972 -0.2429 131 LYS F O 11327 C CB . LYS F 131 ? 1.7670 1.8421 1.4343 0.2693 -0.2217 -0.2692 131 LYS F CB 11328 C CG . LYS F 131 ? 1.7706 1.8998 1.4705 0.2827 -0.2312 -0.2793 131 LYS F CG 11329 C CD . LYS F 131 ? 1.7896 1.9362 1.4436 0.3127 -0.2387 -0.2820 131 LYS F CD 11330 C CE . LYS F 131 ? 1.7928 2.0026 1.4860 0.3242 -0.2581 -0.3050 131 LYS F CE 11331 N NZ . LYS F 131 ? 1.8117 2.0400 1.4627 0.3512 -0.2709 -0.3155 131 LYS F NZ 11332 N N . GLU F 132 ? 1.7423 1.7566 1.4407 0.2185 -0.2237 -0.2836 132 GLU F N 11333 C CA . GLU F 132 ? 1.7414 1.7136 1.4067 0.2106 -0.2196 -0.2787 132 GLU F CA 11334 C C . GLU F 132 ? 1.7571 1.7209 1.3623 0.2320 -0.2235 -0.2791 132 GLU F C 11335 O O . GLU F 132 ? 1.7640 1.7536 1.3688 0.2426 -0.2390 -0.2993 132 GLU F O 11336 C CB . GLU F 132 ? 1.7318 1.7094 1.4393 0.1922 -0.2303 -0.2994 132 GLU F CB 11337 C CG . GLU F 132 ? 1.7282 1.6621 1.4108 0.1806 -0.2236 -0.2916 132 GLU F CG 11338 C CD . GLU F 132 ? 1.7200 1.6572 1.4444 0.1631 -0.2328 -0.3112 132 GLU F CD 11339 O OE1 . GLU F 132 ? 1.7188 1.6928 1.4901 0.1605 -0.2464 -0.3346 132 GLU F OE1 11340 O OE2 . GLU F 132 ? 1.7158 1.6187 1.4271 0.1519 -0.2266 -0.3041 132 GLU F OE2 11341 N N . LEU F 133 ? 1.7649 1.6930 1.3195 0.2395 -0.2089 -0.2570 133 LEU F N 11342 C CA . LEU F 133 ? 1.7826 1.7007 1.2805 0.2616 -0.2086 -0.2532 133 LEU F CA 11343 C C . LEU F 133 ? 1.7856 1.6831 1.2593 0.2597 -0.2135 -0.2610 133 LEU F C 11344 O O . LEU F 133 ? 1.8010 1.7030 1.2396 0.2792 -0.2177 -0.2647 133 LEU F O 11345 C CB . LEU F 133 ? 1.7920 1.6773 1.2474 0.2696 -0.1903 -0.2279 133 LEU F CB 11346 C CG . LEU F 133 ? 1.7951 1.6997 1.2608 0.2789 -0.1836 -0.2176 133 LEU F CG 11347 C CD1 . LEU F 133 ? 1.8077 1.6743 1.2263 0.2872 -0.1652 -0.1942 133 LEU F CD1 11348 C CD2 . LEU F 133 ? 1.8045 1.7553 1.2771 0.3002 -0.1956 -0.2296 133 LEU F CD2 11349 N N . GLY F 134 ? 1.7724 1.6481 1.2647 0.2376 -0.2120 -0.2625 134 GLY F N 11350 C CA . GLY F 134 ? 1.7736 1.6317 1.2501 0.2336 -0.2169 -0.2710 134 GLY F CA 11351 C C . GLY F 134 ? 1.7774 1.5881 1.2106 0.2307 -0.2030 -0.2525 134 GLY F C 11352 O O . GLY F 134 ? 1.7810 1.5759 1.1950 0.2307 -0.2051 -0.2568 134 GLY F O 11353 N N . ASN F 135 ? 1.7773 1.5659 1.1974 0.2279 -0.1888 -0.2327 135 ASN F N 11354 C CA . ASN F 135 ? 1.7830 1.5277 1.1630 0.2254 -0.1757 -0.2160 135 ASN F CA 11355 C C . ASN F 135 ? 1.7724 1.4948 1.1648 0.2073 -0.1656 -0.2030 135 ASN F C 11356 O O . ASN F 135 ? 1.7790 1.4682 1.1395 0.2064 -0.1541 -0.1886 135 ASN F O 11357 C CB . ASN F 135 ? 1.8023 1.5384 1.1388 0.2469 -0.1669 -0.2040 135 ASN F CB 11358 C CG . ASN F 135 ? 1.8043 1.5547 1.1492 0.2533 -0.1613 -0.1955 135 ASN F CG 11359 O OD1 . ASN F 135 ? 1.7911 1.5640 1.1775 0.2432 -0.1654 -0.2001 135 ASN F OD1 11360 N ND2 . ASN F 135 ? 1.8220 1.5601 1.1295 0.2709 -0.1511 -0.1829 135 ASN F ND2 11361 N N . GLY F 136 ? 1.7579 1.4989 1.1972 0.1936 -0.1696 -0.2085 136 GLY F N 11362 C CA . GLY F 136 ? 1.7500 1.4759 1.2037 0.1796 -0.1594 -0.1950 136 GLY F CA 11363 C C . GLY F 136 ? 1.7516 1.4949 1.2191 0.1853 -0.1532 -0.1866 136 GLY F C 11364 O O . GLY F 136 ? 1.7457 1.4820 1.2304 0.1749 -0.1446 -0.1755 136 GLY F O 11365 N N . CYS F 137 ? 1.7602 1.5276 1.2216 0.2026 -0.1571 -0.1910 137 CYS F N 11366 C CA . CYS F 137 ? 1.7639 1.5471 1.2337 0.2107 -0.1499 -0.1812 137 CYS F CA 11367 C C . CYS F 137 ? 1.7566 1.5851 1.2761 0.2115 -0.1593 -0.1938 137 CYS F C 11368 O O . CYS F 137 ? 1.7545 1.6069 1.2905 0.2136 -0.1738 -0.2128 137 CYS F O 11369 C CB . CYS F 137 ? 1.7823 1.5564 1.2047 0.2319 -0.1437 -0.1725 137 CYS F CB 11370 S SG . CYS F 137 ? 1.7941 1.5145 1.1619 0.2310 -0.1302 -0.1572 137 CYS F SG 11371 N N . PHE F 138 ? 1.7541 1.5947 1.2975 0.2102 -0.1508 -0.1834 138 PHE F N 11372 C CA . PHE F 138 ? 1.7478 1.6320 1.3428 0.2104 -0.1573 -0.1930 138 PHE F CA 11373 C C . PHE F 138 ? 1.7582 1.6553 1.3396 0.2278 -0.1495 -0.1812 138 PHE F C 11374 O O . PHE F 138 ? 1.7625 1.6393 1.3285 0.2282 -0.1341 -0.1622 138 PHE F O 11375 C CB . PHE F 138 ? 1.7341 1.6226 1.3823 0.1902 -0.1521 -0.1900 138 PHE F CB 11376 C CG . PHE F 138 ? 1.7239 1.6035 1.3941 0.1729 -0.1597 -0.2024 138 PHE F CG 11377 C CD1 . PHE F 138 ? 1.7181 1.6276 1.4286 0.1681 -0.1756 -0.2264 138 PHE F CD1 11378 C CD2 . PHE F 138 ? 1.7216 1.5632 1.3717 0.1620 -0.1513 -0.1911 138 PHE F CD2 11379 C CE1 . PHE F 138 ? 1.7104 1.6098 1.4407 0.1526 -0.1818 -0.2382 138 PHE F CE1 11380 C CE2 . PHE F 138 ? 1.7130 1.5459 1.3833 0.1467 -0.1574 -0.2015 138 PHE F CE2 11381 C CZ . PHE F 138 ? 1.7075 1.5683 1.4178 0.1421 -0.1721 -0.2249 138 PHE F CZ 11382 N N . GLU F 139 ? 1.7637 1.6957 1.3506 0.2432 -0.1600 -0.1929 139 GLU F N 11383 C CA . GLU F 139 ? 1.7743 1.7236 1.3514 0.2617 -0.1536 -0.1828 139 GLU F CA 11384 C C . GLU F 139 ? 1.7643 1.7564 1.4055 0.2559 -0.1561 -0.1877 139 GLU F C 11385 O O . GLU F 139 ? 1.7571 1.7853 1.4404 0.2519 -0.1716 -0.2084 139 GLU F O 11386 C CB . GLU F 139 ? 1.7887 1.7523 1.3318 0.2848 -0.1627 -0.1905 139 GLU F CB 11387 C CG . GLU F 139 ? 1.8036 1.7753 1.3230 0.3069 -0.1533 -0.1766 139 GLU F CG 11388 C CD . GLU F 139 ? 1.8185 1.8130 1.3125 0.3315 -0.1633 -0.1850 139 GLU F CD 11389 O OE1 . GLU F 139 ? 1.8144 1.8557 1.3436 0.3357 -0.1796 -0.2032 139 GLU F OE1 11390 O OE2 . GLU F 139 ? 1.8359 1.8025 1.2754 0.3475 -0.1548 -0.1736 139 GLU F OE2 11391 N N . PHE F 140 ? 1.7653 1.7537 1.4146 0.2558 -0.1404 -0.1693 140 PHE F N 11392 C CA . PHE F 140 ? 1.7563 1.7822 1.4692 0.2492 -0.1389 -0.1702 140 PHE F CA 11393 C C . PHE F 140 ? 1.7618 1.8345 1.4908 0.2671 -0.1479 -0.1790 140 PHE F C 11394 O O . PHE F 140 ? 1.7763 1.8457 1.4585 0.2886 -0.1468 -0.1735 140 PHE F O 11395 C CB . PHE F 140 ? 1.7586 1.7652 1.4700 0.2466 -0.1175 -0.1454 140 PHE F CB 11396 C CG . PHE F 140 ? 1.7520 1.7231 1.4632 0.2279 -0.1086 -0.1367 140 PHE F CG 11397 C CD1 . PHE F 140 ? 1.7598 1.6851 1.4123 0.2292 -0.1027 -0.1276 140 PHE F CD1 11398 C CD2 . PHE F 140 ? 1.7394 1.7235 1.5112 0.2095 -0.1057 -0.1374 140 PHE F CD2 11399 C CE1 . PHE F 140 ? 1.7544 1.6504 1.4072 0.2132 -0.0957 -0.1200 140 PHE F CE1 11400 C CE2 . PHE F 140 ? 1.7350 1.6877 1.5065 0.1942 -0.0968 -0.1278 140 PHE F CE2 11401 C CZ . PHE F 140 ? 1.7423 1.6520 1.4532 0.1965 -0.0925 -0.1193 140 PHE F CZ 11402 N N . TYR F 141 ? 1.7515 1.8682 1.5483 0.2585 -0.1564 -0.1927 141 TYR F N 11403 C CA . TYR F 141 ? 1.7559 1.9233 1.5779 0.2744 -0.1645 -0.2006 141 TYR F CA 11404 C C . TYR F 141 ? 1.7601 1.9324 1.5894 0.2819 -0.1460 -0.1779 141 TYR F C 11405 O O . TYR F 141 ? 1.7709 1.9654 1.5850 0.3032 -0.1460 -0.1738 141 TYR F O 11406 C CB . TYR F 141 ? 1.7445 1.9600 1.6410 0.2619 -0.1819 -0.2268 141 TYR F CB 11407 C CG . TYR F 141 ? 1.7435 1.9622 1.6334 0.2586 -0.2024 -0.2526 141 TYR F CG 11408 C CD1 . TYR F 141 ? 1.7567 1.9820 1.5963 0.2809 -0.2145 -0.2611 141 TYR F CD1 11409 C CD2 . TYR F 141 ? 1.7314 1.9452 1.6641 0.2345 -0.2085 -0.2677 141 TYR F CD2 11410 C CE1 . TYR F 141 ? 1.7580 1.9858 1.5884 0.2797 -0.2322 -0.2838 141 TYR F CE1 11411 C CE2 . TYR F 141 ? 1.7321 1.9477 1.6571 0.2324 -0.2267 -0.2917 141 TYR F CE2 11412 C CZ . TYR F 141 ? 1.7454 1.9686 1.6185 0.2552 -0.2387 -0.2998 141 TYR F CZ 11413 O OH . TYR F 141 ? 1.7482 1.9732 1.6109 0.2549 -0.2558 -0.3227 141 TYR F OH 11414 N N . HIS F 142 ? 1.7532 1.9057 1.6053 0.2657 -0.1299 -0.1626 142 HIS F N 11415 C CA . HIS F 142 ? 1.7589 1.9106 1.6139 0.2727 -0.1094 -0.1385 142 HIS F CA 11416 C C . HIS F 142 ? 1.7719 1.8710 1.5547 0.2812 -0.0933 -0.1169 142 HIS F C 11417 O O . HIS F 142 ? 1.7732 1.8360 1.5143 0.2767 -0.0968 -0.1200 142 HIS F O 11418 C CB . HIS F 142 ? 1.7472 1.9091 1.6692 0.2524 -0.0991 -0.1324 142 HIS F CB 11419 C CG . HIS F 142 ? 1.7395 1.8650 1.6619 0.2319 -0.0953 -0.1309 142 HIS F CG 11420 N ND1 . HIS F 142 ? 1.7447 1.8286 1.6345 0.2293 -0.0762 -0.1076 142 HIS F ND1 11421 C CD2 . HIS F 142 ? 1.7285 1.8534 1.6782 0.2142 -0.1085 -0.1500 142 HIS F CD2 11422 C CE1 . HIS F 142 ? 1.7366 1.7969 1.6344 0.2111 -0.0777 -0.1115 142 HIS F CE1 11423 N NE2 . HIS F 142 ? 1.7265 1.8100 1.6609 0.2015 -0.0966 -0.1367 142 HIS F NE2 11424 N N . LYS F 143 ? 1.7827 1.8786 1.5515 0.2939 -0.0758 -0.0961 143 LYS F N 11425 C CA . LYS F 143 ? 1.7961 1.8425 1.5045 0.2995 -0.0589 -0.0761 143 LYS F CA 11426 C C . LYS F 143 ? 1.7877 1.8093 1.5126 0.2787 -0.0499 -0.0684 143 LYS F C 11427 O O . LYS F 143 ? 1.7771 1.8218 1.5619 0.2663 -0.0458 -0.0665 143 LYS F O 11428 C CB . LYS F 143 ? 1.8115 1.8616 1.5037 0.3184 -0.0416 -0.0565 143 LYS F CB 11429 C CG . LYS F 143 ? 1.8280 1.8789 1.4730 0.3432 -0.0444 -0.0571 143 LYS F CG 11430 C CD . LYS F 143 ? 1.8457 1.8904 1.4682 0.3610 -0.0246 -0.0361 143 LYS F CD 11431 C CE . LYS F 143 ? 1.8607 1.9217 1.4566 0.3868 -0.0274 -0.0369 143 LYS F CE 11432 N NZ . LYS F 143 ? 1.8527 1.9735 1.5031 0.3932 -0.0369 -0.0449 143 LYS F NZ 11433 N N . CYS F 144 ? 1.7935 1.7691 1.4665 0.2756 -0.0468 -0.0640 144 CYS F N 11434 C CA . CYS F 144 ? 1.7880 1.7375 1.4677 0.2584 -0.0386 -0.0558 144 CYS F CA 11435 C C . CYS F 144 ? 1.8059 1.7152 1.4263 0.2680 -0.0229 -0.0376 144 CYS F C 11436 O O . CYS F 144 ? 1.8142 1.6896 1.3804 0.2713 -0.0262 -0.0407 144 CYS F O 11437 C CB . CYS F 144 ? 1.7762 1.7119 1.4561 0.2427 -0.0539 -0.0728 144 CYS F CB 11438 S SG . CYS F 144 ? 1.7655 1.6798 1.4722 0.2191 -0.0475 -0.0666 144 CYS F SG 11439 N N . ASP F 145 ? 1.8135 1.7279 1.4452 0.2733 -0.0053 -0.0191 145 ASP F N 11440 C CA . ASP F 145 ? 1.8331 1.7124 1.4115 0.2833 0.0106 -0.0021 145 ASP F CA 11441 C C . ASP F 145 ? 1.8316 1.6789 1.3961 0.2692 0.0137 0.0024 145 ASP F C 11442 O O . ASP F 145 ? 1.8151 1.6660 1.4101 0.2521 0.0040 -0.0071 145 ASP F O 11443 C CB . ASP F 145 ? 1.8440 1.7414 1.4381 0.2959 0.0291 0.0167 145 ASP F CB 11444 C CG . ASP F 145 ? 1.8316 1.7555 1.4935 0.2831 0.0372 0.0255 145 ASP F CG 11445 O OD1 . ASP F 145 ? 1.8200 1.7356 1.5031 0.2655 0.0335 0.0223 145 ASP F OD1 11446 O OD2 . ASP F 145 ? 1.8344 1.7874 1.5303 0.2909 0.0482 0.0362 145 ASP F OD2 11447 N N . ASN F 146 ? 1.8501 1.6670 1.3678 0.2772 0.0264 0.0155 146 ASN F N 11448 C CA . ASN F 146 ? 1.8514 1.6377 1.3481 0.2664 0.0276 0.0185 146 ASN F CA 11449 C C . ASN F 146 ? 1.8389 1.6387 1.3870 0.2518 0.0332 0.0270 146 ASN F C 11450 O O . ASN F 146 ? 1.8303 1.6149 1.3802 0.2377 0.0268 0.0223 146 ASN F O 11451 C CB . ASN F 146 ? 1.8765 1.6318 1.3146 0.2795 0.0398 0.0296 146 ASN F CB 11452 C CG . ASN F 146 ? 1.8901 1.6208 1.2735 0.2899 0.0336 0.0191 146 ASN F CG 11453 O OD1 . ASN F 146 ? 1.8804 1.6127 1.2640 0.2863 0.0198 0.0044 146 ASN F OD1 11454 N ND2 . ASN F 146 ? 1.9147 1.6220 1.2510 0.3035 0.0445 0.0266 146 ASN F ND2 11455 N N . GLU F 147 ? 1.8383 1.6668 1.4305 0.2553 0.0455 0.0396 147 GLU F N 11456 C CA . GLU F 147 ? 1.8273 1.6711 1.4772 0.2417 0.0528 0.0486 147 GLU F CA 11457 C C . GLU F 147 ? 1.8042 1.6672 1.5056 0.2242 0.0365 0.0297 147 GLU F C 11458 O O . GLU F 147 ? 1.7945 1.6534 1.5250 0.2089 0.0357 0.0296 147 GLU F O 11459 C CB . GLU F 147 ? 1.8334 1.7047 1.5228 0.2500 0.0716 0.0673 147 GLU F CB 11460 C CG . GLU F 147 ? 1.8586 1.7152 1.5010 0.2695 0.0895 0.0868 147 GLU F CG 11461 C CD . GLU F 147 ? 1.8691 1.7344 1.4864 0.2874 0.0895 0.0839 147 GLU F CD 11462 O OE1 . GLU F 147 ? 1.8700 1.7198 1.4469 0.2905 0.0753 0.0679 147 GLU F OE1 11463 O OE2 . GLU F 147 ? 1.8774 1.7648 1.5161 0.2989 0.1048 0.0986 147 GLU F OE2 11464 N N . CYS F 148 ? 1.7973 1.6821 1.5095 0.2276 0.0236 0.0137 148 CYS F N 11465 C CA . CYS F 148 ? 1.7785 1.6816 1.5311 0.2136 0.0053 -0.0082 148 CYS F CA 11466 C C . CYS F 148 ? 1.7741 1.6456 1.4925 0.2039 -0.0068 -0.0195 148 CYS F C 11467 O O . CYS F 148 ? 1.7615 1.6344 1.5154 0.1874 -0.0123 -0.0267 148 CYS F O 11468 C CB . CYS F 148 ? 1.7766 1.7079 1.5338 0.2239 -0.0070 -0.0231 148 CYS F CB 11469 S SG . CYS F 148 ? 1.7579 1.7128 1.5531 0.2109 -0.0326 -0.0539 148 CYS F SG 11470 N N . MET F 149 ? 1.7855 1.6282 1.4373 0.2139 -0.0097 -0.0206 149 MET F N 11471 C CA . MET F 149 ? 1.7831 1.5946 1.4001 0.2056 -0.0195 -0.0296 149 MET F CA 11472 C C . MET F 149 ? 1.7811 1.5754 1.4078 0.1934 -0.0115 -0.0186 149 MET F C 11473 O O . MET F 149 ? 1.7697 1.5568 1.4105 0.1793 -0.0206 -0.0281 149 MET F O 11474 C CB . MET F 149 ? 1.7998 1.5809 1.3455 0.2190 -0.0194 -0.0288 149 MET F CB 11475 C CG . MET F 149 ? 1.8031 1.5945 1.3311 0.2313 -0.0288 -0.0408 149 MET F CG 11476 S SD . MET F 149 ? 1.7858 1.5944 1.3388 0.2220 -0.0506 -0.0652 149 MET F SD 11477 C CE . MET F 149 ? 1.7980 1.6179 1.3198 0.2439 -0.0555 -0.0713 149 MET F CE 11478 N N . GLU F 150 ? 1.7937 1.5823 1.4124 0.2003 0.0060 0.0020 150 GLU F N 11479 C CA . GLU F 150 ? 1.7952 1.5691 1.4202 0.1921 0.0153 0.0152 150 GLU F CA 11480 C C . GLU F 150 ? 1.7789 1.5721 1.4732 0.1757 0.0152 0.0137 150 GLU F C 11481 O O . GLU F 150 ? 1.7739 1.5528 1.4744 0.1644 0.0138 0.0142 150 GLU F O 11482 C CB . GLU F 150 ? 1.8146 1.5842 1.4203 0.2058 0.0352 0.0384 150 GLU F CB 11483 C CG . GLU F 150 ? 1.8211 1.5771 1.4275 0.2020 0.0470 0.0555 150 GLU F CG 11484 C CD . GLU F 150 ? 1.8235 1.5483 1.3848 0.1970 0.0377 0.0490 150 GLU F CD 11485 O OE1 . GLU F 150 ? 1.8231 1.5325 1.3460 0.1977 0.0240 0.0328 150 GLU F OE1 11486 O OE2 . GLU F 150 ? 1.8270 1.5429 1.3919 0.1930 0.0447 0.0610 150 GLU F OE2 11487 N N . SER F 151 ? 1.7714 1.5974 1.5193 0.1743 0.0165 0.0108 151 SER F N 11488 C CA . SER F 151 ? 1.7573 1.6037 1.5784 0.1580 0.0165 0.0068 151 SER F CA 11489 C C . SER F 151 ? 1.7426 1.5852 1.5732 0.1440 -0.0037 -0.0176 151 SER F C 11490 O O . SER F 151 ? 1.7337 1.5794 1.6107 0.1292 -0.0036 -0.0207 151 SER F O 11491 C CB . SER F 151 ? 1.7533 1.6388 1.6315 0.1598 0.0205 0.0058 151 SER F CB 11492 O OG . SER F 151 ? 1.7453 1.6499 1.6258 0.1614 0.0017 -0.0177 151 SER F OG 11493 N N . VAL F 152 ? 1.7420 1.5774 1.5290 0.1498 -0.0195 -0.0341 152 VAL F N 11494 C CA . VAL F 152 ? 1.7312 1.5597 1.5163 0.1395 -0.0379 -0.0559 152 VAL F CA 11495 C C . VAL F 152 ? 1.7329 1.5275 1.4889 0.1326 -0.0354 -0.0489 152 VAL F C 11496 O O . VAL F 152 ? 1.7234 1.5153 1.5097 0.1186 -0.0402 -0.0564 152 VAL F O 11497 C CB . VAL F 152 ? 1.7334 1.5621 1.4755 0.1503 -0.0528 -0.0720 152 VAL F CB 11498 C CG1 . VAL F 152 ? 1.7243 1.5457 1.4626 0.1412 -0.0702 -0.0929 152 VAL F CG1 11499 C CG2 . VAL F 152 ? 1.7325 1.5979 1.5036 0.1586 -0.0562 -0.0790 152 VAL F CG2 11500 N N . ARG F 153 ? 1.7461 1.5164 1.4462 0.1429 -0.0276 -0.0349 153 ARG F N 11501 C CA . ARG F 153 ? 1.7498 1.4907 1.4210 0.1382 -0.0248 -0.0271 153 ARG F CA 11502 C C . ARG F 153 ? 1.7491 1.4926 1.4622 0.1301 -0.0109 -0.0105 153 ARG F C 11503 O O . ARG F 153 ? 1.7464 1.4738 1.4588 0.1215 -0.0118 -0.0089 153 ARG F O 11504 C CB . ARG F 153 ? 1.7672 1.4850 1.3731 0.1519 -0.0190 -0.0166 153 ARG F CB 11505 C CG . ARG F 153 ? 1.7720 1.4828 1.3341 0.1615 -0.0291 -0.0296 153 ARG F CG 11506 C CD . ARG F 153 ? 1.7904 1.4738 1.2904 0.1723 -0.0237 -0.0216 153 ARG F CD 11507 N NE . ARG F 153 ? 1.8001 1.4836 1.2693 0.1860 -0.0253 -0.0268 153 ARG F NE 11508 C CZ . ARG F 153 ? 1.8137 1.5041 1.2721 0.2001 -0.0141 -0.0161 153 ARG F CZ 11509 N NH1 . ARG F 153 ? 1.8198 1.5189 1.2953 0.2032 0.0004 0.0012 153 ARG F NH1 11510 N NH2 . ARG F 153 ? 1.8230 1.5113 1.2524 0.2126 -0.0163 -0.0219 153 ARG F NH2 11511 N N . ASN F 154 ? 1.7532 1.5169 1.5017 0.1344 0.0034 0.0034 154 ASN F N 11512 C CA . ASN F 154 ? 1.7546 1.5245 1.5509 0.1284 0.0202 0.0217 154 ASN F CA 11513 C C . ASN F 154 ? 1.7402 1.5168 1.5949 0.1103 0.0146 0.0105 154 ASN F C 11514 O O . ASN F 154 ? 1.7418 1.5064 1.6112 0.1038 0.0229 0.0217 154 ASN F O 11515 C CB . ASN F 154 ? 1.7602 1.5560 1.5931 0.1358 0.0358 0.0357 154 ASN F CB 11516 C CG . ASN F 154 ? 1.7802 1.5666 1.5684 0.1536 0.0520 0.0587 154 ASN F CG 11517 O OD1 . ASN F 154 ? 1.7898 1.5526 1.5142 0.1616 0.0477 0.0588 154 ASN F OD1 11518 N ND2 . ASN F 154 ? 1.7879 1.5928 1.6093 0.1601 0.0706 0.0774 154 ASN F ND2 11519 N N . GLY F 155 ? 1.7280 1.5245 1.6150 0.1034 0.0005 -0.0123 155 GLY F N 11520 C CA . GLY F 155 ? 1.7169 1.5292 1.6752 0.0872 -0.0022 -0.0239 155 GLY F CA 11521 C C . GLY F 155 ? 1.7167 1.5608 1.7369 0.0866 0.0081 -0.0193 155 GLY F C 11522 O O . GLY F 155 ? 1.7094 1.5697 1.7970 0.0730 0.0076 -0.0290 155 GLY F O 11523 N N . THR F 156 ? 1.7253 1.5790 1.7240 0.1013 0.0168 -0.0063 156 THR F N 11524 C CA . THR F 156 ? 1.7281 1.6105 1.7803 0.1034 0.0312 0.0047 156 THR F CA 11525 C C . THR F 156 ? 1.7221 1.6357 1.7883 0.1077 0.0177 -0.0148 156 THR F C 11526 O O . THR F 156 ? 1.7244 1.6649 1.8315 0.1113 0.0281 -0.0069 156 THR F O 11527 C CB . THR F 156 ? 1.7450 1.6174 1.7636 0.1192 0.0533 0.0362 156 THR F CB 11528 O OG1 . THR F 156 ? 1.7519 1.5991 1.7592 0.1166 0.0651 0.0538 156 THR F OG1 11529 C CG2 . THR F 156 ? 1.7498 1.6510 1.8237 0.1228 0.0719 0.0518 156 THR F CG2 11530 N N . TYR F 157 ? 1.7154 1.6276 1.7499 0.1083 -0.0047 -0.0392 157 TYR F N 11531 C CA . TYR F 157 ? 1.7126 1.6539 1.7501 0.1162 -0.0178 -0.0561 157 TYR F CA 11532 C C . TYR F 157 ? 1.7050 1.6861 1.8292 0.1059 -0.0187 -0.0673 157 TYR F C 11533 O O . TYR F 157 ? 1.6961 1.6852 1.8645 0.0907 -0.0299 -0.0874 157 TYR F O 11534 C CB . TYR F 157 ? 1.7076 1.6421 1.7042 0.1178 -0.0414 -0.0811 157 TYR F CB 11535 C CG . TYR F 157 ? 1.7059 1.6735 1.7086 0.1270 -0.0560 -0.0995 157 TYR F CG 11536 C CD1 . TYR F 157 ? 1.7154 1.6863 1.6750 0.1459 -0.0521 -0.0899 157 TYR F CD1 11537 C CD2 . TYR F 157 ? 1.6966 1.6935 1.7481 0.1179 -0.0736 -0.1271 157 TYR F CD2 11538 C CE1 . TYR F 157 ? 1.7152 1.7179 1.6797 0.1563 -0.0649 -0.1052 157 TYR F CE1 11539 C CE2 . TYR F 157 ? 1.6967 1.7274 1.7531 0.1283 -0.0876 -0.1439 157 TYR F CE2 11540 C CZ . TYR F 157 ? 1.7057 1.7393 1.7180 0.1478 -0.0831 -0.1322 157 TYR F CZ 11541 O OH . TYR F 157 ? 1.7072 1.7754 1.7228 0.1601 -0.0966 -0.1474 157 TYR F OH 11542 N N . ASP F 158 ? 1.7097 1.7156 1.8593 0.1140 -0.0066 -0.0547 158 ASP F N 11543 C CA . ASP F 158 ? 1.7039 1.7489 1.9415 0.1039 -0.0045 -0.0626 158 ASP F CA 11544 C C . ASP F 158 ? 1.6962 1.7755 1.9517 0.1043 -0.0298 -0.0953 158 ASP F C 11545 O O . ASP F 158 ? 1.6994 1.8011 1.9386 0.1192 -0.0337 -0.0964 158 ASP F O 11546 C CB . ASP F 158 ? 1.7128 1.7731 1.9716 0.1135 0.0189 -0.0357 158 ASP F CB 11547 C CG . ASP F 158 ? 1.7086 1.8016 2.0668 0.0996 0.0284 -0.0366 158 ASP F CG 11548 O OD1 . ASP F 158 ? 1.7008 1.7970 2.1111 0.0810 0.0209 -0.0540 158 ASP F OD1 11549 O OD2 . ASP F 158 ? 1.7142 1.8296 2.1005 0.1071 0.0441 -0.0201 158 ASP F OD2 11550 N N . TYR F 159 ? 1.6878 1.7715 1.9754 0.0892 -0.0465 -0.1217 159 TYR F N 11551 C CA . TYR F 159 ? 1.6826 1.7972 1.9805 0.0906 -0.0729 -0.1554 159 TYR F CA 11552 C C . TYR F 159 ? 1.6812 1.8472 2.0436 0.0920 -0.0758 -0.1652 159 TYR F C 11553 O O . TYR F 159 ? 1.6829 1.8736 2.0216 0.1068 -0.0898 -0.1769 159 TYR F O 11554 C CB . TYR F 159 ? 1.6762 1.7841 1.9977 0.0741 -0.0889 -0.1817 159 TYR F CB 11555 C CG . TYR F 159 ? 1.6727 1.8189 2.0220 0.0734 -0.1154 -0.2188 159 TYR F CG 11556 C CD1 . TYR F 159 ? 1.6694 1.8553 2.1076 0.0607 -0.1200 -0.2375 159 TYR F CD1 11557 C CD2 . TYR F 159 ? 1.6745 1.8184 1.9623 0.0863 -0.1357 -0.2358 159 TYR F CD2 11558 C CE1 . TYR F 159 ? 1.6683 1.8922 2.1311 0.0613 -0.1461 -0.2739 159 TYR F CE1 11559 C CE2 . TYR F 159 ? 1.6740 1.8549 1.9838 0.0883 -0.1603 -0.2697 159 TYR F CE2 11560 C CZ . TYR F 159 ? 1.6710 1.8928 2.0675 0.0761 -0.1664 -0.2896 159 TYR F CZ 11561 O OH . TYR F 159 ? 1.6723 1.9337 2.0902 0.0790 -0.1924 -0.3255 159 TYR F OH 11562 N N . PRO F 160 ? 1.6791 1.8623 2.1243 0.0772 -0.0621 -0.1600 160 PRO F N 11563 C CA . PRO F 160 ? 1.6782 1.9114 2.1897 0.0778 -0.0629 -0.1675 160 PRO F CA 11564 C C . PRO F 160 ? 1.6844 1.9311 2.1612 0.0993 -0.0536 -0.1473 160 PRO F C 11565 O O . PRO F 160 ? 1.6835 1.9742 2.1921 0.1056 -0.0633 -0.1604 160 PRO F O 11566 C CB . PRO F 160 ? 1.6778 1.9130 2.2728 0.0592 -0.0415 -0.1548 160 PRO F CB 11567 C CG . PRO F 160 ? 1.6760 1.8740 2.2652 0.0448 -0.0417 -0.1585 160 PRO F CG 11568 C CD . PRO F 160 ? 1.6784 1.8377 2.1650 0.0590 -0.0458 -0.1487 160 PRO F CD 11569 N N . GLN F 161 ? 1.6919 1.9019 2.1046 0.1109 -0.0353 -0.1166 161 GLN F N 11570 C CA . GLN F 161 ? 1.7005 1.9167 2.0718 0.1326 -0.0250 -0.0964 161 GLN F CA 11571 C C . GLN F 161 ? 1.7016 1.9336 2.0237 0.1495 -0.0474 -0.1154 161 GLN F C 11572 O O . GLN F 161 ? 1.7069 1.9639 2.0233 0.1657 -0.0448 -0.1091 161 GLN F O 11573 C CB . GLN F 161 ? 1.7106 1.8805 2.0163 0.1416 -0.0037 -0.0640 161 GLN F CB 11574 C CG . GLN F 161 ? 1.7224 1.8977 1.9993 0.1622 0.0136 -0.0390 161 GLN F CG 11575 C CD . GLN F 161 ? 1.7348 1.8658 1.9487 0.1710 0.0335 -0.0099 161 GLN F CD 11576 O OE1 . GLN F 161 ? 1.7346 1.8379 1.9503 0.1596 0.0419 -0.0011 161 GLN F OE1 11577 N NE2 . GLN F 161 ? 1.7472 1.8715 1.9040 0.1922 0.0407 0.0042 161 GLN F NE2 11578 N N . TYR F 162 ? 1.6982 1.9147 1.9838 0.1471 -0.0677 -0.1368 162 TYR F N 11579 C CA . TYR F 162 ? 1.7007 1.9326 1.9428 0.1631 -0.0894 -0.1561 162 TYR F CA 11580 C C . TYR F 162 ? 1.6927 1.9517 1.9789 0.1509 -0.1145 -0.1924 162 TYR F C 11581 O O . TYR F 162 ? 1.6922 1.9967 2.0088 0.1569 -0.1307 -0.2131 162 TYR F O 11582 C CB . TYR F 162 ? 1.7079 1.8931 1.8547 0.1751 -0.0892 -0.1464 162 TYR F CB 11583 C CG . TYR F 162 ? 1.7162 1.8623 1.8210 0.1803 -0.0641 -0.1128 162 TYR F CG 11584 C CD1 . TYR F 162 ? 1.7276 1.8753 1.7980 0.2001 -0.0515 -0.0934 162 TYR F CD1 11585 C CD2 . TYR F 162 ? 1.7146 1.8230 1.8127 0.1669 -0.0530 -0.1009 162 TYR F CD2 11586 C CE1 . TYR F 162 ? 1.7379 1.8507 1.7677 0.2061 -0.0295 -0.0650 162 TYR F CE1 11587 C CE2 . TYR F 162 ? 1.7244 1.8002 1.7825 0.1733 -0.0315 -0.0719 162 TYR F CE2 11588 C CZ . TYR F 162 ? 1.7364 1.8143 1.7602 0.1927 -0.0201 -0.0548 162 TYR F CZ 11589 O OH . TYR F 162 ? 1.7482 1.7937 1.7311 0.1994 0.0000 -0.0286 162 TYR F OH 11590 N N . ASP G 1 ? 1.7468 1.2887 1.6694 0.1119 0.1017 0.3917 1 ASP G N 11591 C CA . ASP G 1 ? 1.7400 1.2402 1.6645 0.0987 0.0940 0.3978 1 ASP G CA 11592 C C . ASP G 1 ? 1.7175 1.2650 1.6588 0.0947 0.0928 0.4083 1 ASP G C 11593 O O . ASP G 1 ? 1.6983 1.3038 1.6660 0.1047 0.0913 0.4316 1 ASP G O 11594 C CB . ASP G 1 ? 1.7331 1.1988 1.6778 0.1041 0.0819 0.4237 1 ASP G CB 11595 C CG . ASP G 1 ? 1.7552 1.1691 1.6855 0.1071 0.0812 0.4153 1 ASP G CG 11596 O OD1 . ASP G 1 ? 1.7736 1.1857 1.6839 0.1070 0.0898 0.3917 1 ASP G OD1 11597 O OD2 . ASP G 1 ? 1.7547 1.1287 1.6961 0.1099 0.0704 0.4315 1 ASP G OD2 11598 N N . GLN G 2 ? 1.7201 1.2456 1.6485 0.0800 0.0937 0.3927 2 GLN G N 11599 C CA . GLN G 2 ? 1.6998 1.2687 1.6444 0.0744 0.0925 0.3989 2 GLN G CA 11600 C C . GLN G 2 ? 1.6969 1.2296 1.6404 0.0605 0.0877 0.3939 2 GLN G C 11601 O O . GLN G 2 ? 1.7166 1.1922 1.6361 0.0529 0.0893 0.3781 2 GLN G O 11602 C CB . GLN G 2 ? 1.7066 1.3162 1.6355 0.0728 0.1032 0.3770 2 GLN G CB 11603 C CG . GLN G 2 ? 1.7332 1.3011 1.6290 0.0628 0.1110 0.3412 2 GLN G CG 11604 C CD . GLN G 2 ? 1.7387 1.3455 1.6248 0.0613 0.1179 0.3187 2 GLN G CD 11605 O OE1 . GLN G 2 ? 1.7493 1.3319 1.6222 0.0488 0.1213 0.2965 2 GLN G OE1 11606 N NE2 . GLN G 2 ? 1.7329 1.4014 1.6264 0.0751 0.1197 0.3244 2 GLN G NE2 11607 N N . ILE G 3 ? 1.6732 1.2424 1.6439 0.0574 0.0816 0.4076 3 ILE G N 11608 C CA . ILE G 3 ? 1.6688 1.2151 1.6416 0.0448 0.0775 0.4002 3 ILE G CA 11609 C C . ILE G 3 ? 1.6558 1.2478 1.6375 0.0367 0.0814 0.3941 3 ILE G C 11610 O O . ILE G 3 ? 1.6378 1.2873 1.6435 0.0429 0.0789 0.4111 3 ILE G O 11611 C CB . ILE G 3 ? 1.6516 1.1866 1.6576 0.0491 0.0605 0.4231 3 ILE G CB 11612 C CG1 . ILE G 3 ? 1.6542 1.1582 1.6547 0.0374 0.0575 0.4088 3 ILE G CG1 11613 C CG2 . ILE G 3 ? 1.6205 1.2165 1.6755 0.0567 0.0496 0.4534 3 ILE G CG2 11614 C CD1 . ILE G 3 ? 1.6476 1.1244 1.6708 0.0436 0.0399 0.4221 3 ILE G CD1 11615 N N . CYS G 4 ? 1.6661 1.2326 1.6291 0.0229 0.0874 0.3712 4 CYS G N 11616 C CA . CYS G 4 ? 1.6591 1.2586 1.6251 0.0134 0.0925 0.3595 4 CYS G CA 11617 C C . CYS G 4 ? 1.6500 1.2345 1.6284 0.0015 0.0879 0.3560 4 CYS G C 11618 O O . CYS G 4 ? 1.6600 1.1989 1.6286 -0.0012 0.0860 0.3516 4 CYS G O 11619 C CB . CYS G 4 ? 1.6845 1.2678 1.6160 0.0082 0.1059 0.3302 4 CYS G CB 11620 S SG . CYS G 4 ? 1.6985 1.3026 1.6151 0.0233 0.1110 0.3265 4 CYS G SG 11621 N N . ILE G 5 ? 1.6316 1.2569 1.6323 -0.0050 0.0856 0.3578 5 ILE G N 11622 C CA . ILE G 5 ? 1.6205 1.2387 1.6386 -0.0162 0.0805 0.3536 5 ILE G CA 11623 C C . ILE G 5 ? 1.6317 1.2477 1.6312 -0.0291 0.0927 0.3288 5 ILE G C 11624 O O . ILE G 5 ? 1.6342 1.2797 1.6272 -0.0283 0.0983 0.3229 5 ILE G O 11625 C CB . ILE G 5 ? 1.5872 1.2562 1.6559 -0.0146 0.0651 0.3777 5 ILE G CB 11626 C CG1 . ILE G 5 ? 1.5742 1.2524 1.6699 -0.0001 0.0514 0.4066 5 ILE G CG1 11627 C CG2 . ILE G 5 ? 1.5753 1.2375 1.6662 -0.0259 0.0582 0.3707 5 ILE G CG2 11628 C CD1 . ILE G 5 ? 1.5788 1.2098 1.6779 0.0032 0.0417 0.4069 5 ILE G CD1 11629 N N . GLY G 6 ? 1.6396 1.2224 1.6317 -0.0399 0.0965 0.3141 6 GLY G N 11630 C CA . GLY G 6 ? 1.6519 1.2273 1.6290 -0.0526 0.1085 0.2911 6 GLY G CA 11631 C C . GLY G 6 ? 1.6532 1.2046 1.6343 -0.0637 0.1103 0.2814 6 GLY G C 11632 O O . GLY G 6 ? 1.6429 1.1884 1.6405 -0.0608 0.1005 0.2909 6 GLY G O 11633 N N . TYR G 7 ? 1.6670 1.2054 1.6350 -0.0753 0.1223 0.2619 7 TYR G N 11634 C CA . TYR G 7 ? 1.6671 1.1919 1.6424 -0.0865 0.1259 0.2523 7 TYR G CA 11635 C C . TYR G 7 ? 1.6958 1.1834 1.6430 -0.0950 0.1422 0.2348 7 TYR G C 11636 O O . TYR G 7 ? 1.7131 1.1886 1.6408 -0.0937 0.1490 0.2282 7 TYR G O 11637 C CB . TYR G 7 ? 1.6428 1.2077 1.6522 -0.0947 0.1201 0.2516 7 TYR G CB 11638 C CG . TYR G 7 ? 1.6443 1.2322 1.6518 -0.0981 0.1246 0.2435 7 TYR G CG 11639 C CD1 . TYR G 7 ? 1.6340 1.2583 1.6474 -0.0887 0.1175 0.2549 7 TYR G CD1 11640 C CD2 . TYR G 7 ? 1.6567 1.2325 1.6585 -0.1097 0.1351 0.2245 7 TYR G CD2 11641 C CE1 . TYR G 7 ? 1.6378 1.2864 1.6479 -0.0896 0.1203 0.2453 7 TYR G CE1 11642 C CE2 . TYR G 7 ? 1.6592 1.2558 1.6615 -0.1112 0.1365 0.2149 7 TYR G CE2 11643 C CZ . TYR G 7 ? 1.6504 1.2838 1.6551 -0.1006 0.1288 0.2242 7 TYR G CZ 11644 O OH . TYR G 7 ? 1.6556 1.3123 1.6585 -0.0999 0.1290 0.2127 7 TYR G OH 11645 N N . HIS G 8 ? 1.7007 1.1728 1.6495 -0.1031 0.1476 0.2279 8 HIS G N 11646 C CA . HIS G 8 ? 1.7283 1.1663 1.6544 -0.1113 0.1635 0.2161 8 HIS G CA 11647 C C . HIS G 8 ? 1.7331 1.1773 1.6655 -0.1220 0.1722 0.2028 8 HIS G C 11648 O O . HIS G 8 ? 1.7141 1.1879 1.6712 -0.1272 0.1678 0.1990 8 HIS G O 11649 C CB . HIS G 8 ? 1.7296 1.1592 1.6596 -0.1148 0.1658 0.2140 8 HIS G CB 11650 C CG . HIS G 8 ? 1.7584 1.1577 1.6666 -0.1223 0.1829 0.2063 8 HIS G CG 11651 N ND1 . HIS G 8 ? 1.7858 1.1515 1.6624 -0.1183 0.1897 0.2106 8 HIS G ND1 11652 C CD2 . HIS G 8 ? 1.7641 1.1636 1.6800 -0.1335 0.1943 0.1970 8 HIS G CD2 11653 C CE1 . HIS G 8 ? 1.8077 1.1562 1.6737 -0.1269 0.2049 0.2059 8 HIS G CE1 11654 N NE2 . HIS G 8 ? 1.7951 1.1637 1.6846 -0.1358 0.2085 0.1975 8 HIS G NE2 11655 N N . ALA G 9 ? 1.7595 1.1747 1.6720 -0.1249 0.1830 0.1962 9 ALA G N 11656 C CA . ALA G 9 ? 1.7696 1.1814 1.6905 -0.1355 0.1917 0.1828 9 ALA G CA 11657 C C . ALA G 9 ? 1.7979 1.1730 1.7031 -0.1416 0.2054 0.1823 9 ALA G C 11658 O O . ALA G 9 ? 1.8118 1.1645 1.6948 -0.1363 0.2072 0.1913 9 ALA G O 11659 C CB . ALA G 9 ? 1.7729 1.1938 1.6940 -0.1306 0.1868 0.1752 9 ALA G CB 11660 N N . ASN G 10 ? 1.8067 1.1767 1.7254 -0.1528 0.2147 0.1735 10 ASN G N 11661 C CA . ASN G 10 ? 1.8342 1.1739 1.7436 -0.1596 0.2286 0.1763 10 ASN G CA 11662 C C . ASN G 10 ? 1.8431 1.1791 1.7755 -0.1698 0.2343 0.1661 10 ASN G C 11663 O O . ASN G 10 ? 1.8298 1.1844 1.7804 -0.1697 0.2260 0.1548 10 ASN G O 11664 C CB . ASN G 10 ? 1.8365 1.1741 1.7385 -0.1620 0.2370 0.1831 10 ASN G CB 11665 C CG . ASN G 10 ? 1.8196 1.1795 1.7476 -0.1704 0.2396 0.1754 10 ASN G CG 11666 O OD1 . ASN G 10 ? 1.8079 1.1818 1.7595 -0.1761 0.2362 0.1661 10 ASN G OD1 11667 N ND2 . ASN G 10 ? 1.8195 1.1832 1.7442 -0.1708 0.2449 0.1779 10 ASN G ND2 11668 N N . ASN G 11 ? 1.8659 1.1800 1.7998 -0.1780 0.2476 0.1709 11 ASN G N 11669 C CA . ASN G 11 ? 1.8762 1.1835 1.8379 -0.1873 0.2518 0.1634 11 ASN G CA 11670 C C . ASN G 11 ? 1.8658 1.1875 1.8524 -0.1976 0.2591 0.1585 11 ASN G C 11671 O O . ASN G 11 ? 1.8762 1.1898 1.8882 -0.2063 0.2648 0.1554 11 ASN G O 11672 C CB . ASN G 11 ? 1.9066 1.1844 1.8648 -0.1912 0.2612 0.1747 11 ASN G CB 11673 C CG . ASN G 11 ? 1.9184 1.1861 1.9110 -0.1978 0.2596 0.1672 11 ASN G CG 11674 O OD1 . ASN G 11 ? 1.9077 1.1862 1.9185 -0.1950 0.2473 0.1506 11 ASN G OD1 11675 N ND2 . ASN G 11 ? 1.9416 1.1904 1.9454 -0.2059 0.2710 0.1801 11 ASN G ND2 11676 N N . SER G 12 ? 1.8444 1.1877 1.8286 -0.1966 0.2572 0.1576 12 SER G N 11677 C CA . SER G 12 ? 1.8332 1.1910 1.8416 -0.2064 0.2637 0.1527 12 SER G CA 11678 C C . SER G 12 ? 1.8216 1.1904 1.8623 -0.2124 0.2563 0.1389 12 SER G C 11679 O O . SER G 12 ? 1.8099 1.1909 1.8517 -0.2063 0.2419 0.1312 12 SER G O 11680 C CB . SER G 12 ? 1.8105 1.1911 1.8143 -0.2026 0.2585 0.1531 12 SER G CB 11681 O OG . SER G 12 ? 1.7976 1.1940 1.8283 -0.2120 0.2627 0.1464 12 SER G OG 11682 N N . THR G 13 ? 1.8263 1.1919 1.8930 -0.2236 0.2664 0.1363 13 THR G N 11683 C CA . THR G 13 ? 1.8154 1.1904 1.9166 -0.2307 0.2599 0.1229 13 THR G CA 11684 C C . THR G 13 ? 1.7956 1.1900 1.9176 -0.2393 0.2627 0.1190 13 THR G C 11685 O O . THR G 13 ? 1.7868 1.1878 1.9402 -0.2469 0.2582 0.1086 13 THR G O 11686 C CB . THR G 13 ? 1.8378 1.1902 1.9634 -0.2377 0.2672 0.1223 13 THR G CB 11687 O OG1 . THR G 13 ? 1.8509 1.1947 1.9810 -0.2456 0.2866 0.1345 13 THR G OG1 11688 C CG2 . THR G 13 ? 1.8576 1.1904 1.9709 -0.2302 0.2623 0.1248 13 THR G CG2 11689 N N . GLU G 14 ? 1.7889 1.1927 1.8969 -0.2377 0.2685 0.1257 14 GLU G N 11690 C CA . GLU G 14 ? 1.7674 1.1930 1.8978 -0.2444 0.2677 0.1200 14 GLU G CA 11691 C C . GLU G 14 ? 1.7396 1.1889 1.8886 -0.2447 0.2480 0.1112 14 GLU G C 11692 O O . GLU G 14 ? 1.7322 1.1900 1.8647 -0.2351 0.2351 0.1136 14 GLU G O 11693 C CB . GLU G 14 ? 1.7632 1.1981 1.8743 -0.2379 0.2700 0.1257 14 GLU G CB 11694 C CG . GLU G 14 ? 1.7895 1.2100 1.8828 -0.2373 0.2898 0.1337 14 GLU G CG 11695 C CD . GLU G 14 ? 1.7937 1.2186 1.9143 -0.2485 0.3047 0.1296 14 GLU G CD 11696 O OE1 . GLU G 14 ? 1.7720 1.2152 1.9231 -0.2553 0.2991 0.1190 14 GLU G OE1 11697 O OE2 . GLU G 14 ? 1.8203 1.2309 1.9341 -0.2509 0.3230 0.1387 14 GLU G OE2 11698 N N . GLN G 15 ? 1.7256 1.1865 1.9098 -0.2556 0.2460 0.1024 15 GLN G N 11699 C CA . GLN G 15 ? 1.7002 1.1861 1.9052 -0.2575 0.2274 0.0956 15 GLN G CA 11700 C C . GLN G 15 ? 1.6754 1.1842 1.9082 -0.2650 0.2228 0.0932 15 GLN G C 11701 O O . GLN G 15 ? 1.6799 1.1828 1.9262 -0.2723 0.2354 0.0905 15 GLN G O 11702 C CB . GLN G 15 ? 1.7058 1.1848 1.9339 -0.2641 0.2240 0.0850 15 GLN G CB 11703 C CG . GLN G 15 ? 1.7308 1.1872 1.9419 -0.2570 0.2258 0.0836 15 GLN G CG 11704 C CD . GLN G 15 ? 1.7358 1.1878 1.9731 -0.2608 0.2174 0.0700 15 GLN G CD 11705 O OE1 . GLN G 15 ? 1.7447 1.1959 1.9717 -0.2514 0.2069 0.0636 15 GLN G OE1 11706 N NE2 . GLN G 15 ? 1.7307 1.1806 2.0033 -0.2735 0.2207 0.0640 15 GLN G NE2 11707 N N . VAL G 16 ? 1.6496 1.1870 1.8939 -0.2631 0.2041 0.0947 16 VAL G N 11708 C CA . VAL G 16 ? 1.6228 1.1850 1.9026 -0.2711 0.1950 0.0922 16 VAL G CA 11709 C C . VAL G 16 ? 1.6031 1.1887 1.9094 -0.2768 0.1774 0.0897 16 VAL G C 11710 O O . VAL G 16 ? 1.6082 1.1976 1.8979 -0.2699 0.1704 0.0917 16 VAL G O 11711 C CB . VAL G 16 ? 1.6075 1.1873 1.8818 -0.2621 0.1859 0.1011 16 VAL G CB 11712 C CG1 . VAL G 16 ? 1.6295 1.1875 1.8725 -0.2541 0.2014 0.1035 16 VAL G CG1 11713 C CG2 . VAL G 16 ? 1.5964 1.1945 1.8574 -0.2515 0.1697 0.1127 16 VAL G CG2 11714 N N . ASP G 17 ? 1.5812 1.1850 1.9289 -0.2885 0.1695 0.0850 17 ASP G N 11715 C CA . ASP G 17 ? 1.5599 1.1912 1.9362 -0.2947 0.1503 0.0852 17 ASP G CA 11716 C C . ASP G 17 ? 1.5300 1.1984 1.9253 -0.2918 0.1310 0.0979 17 ASP G C 11717 O O . ASP G 17 ? 1.5218 1.1930 1.9240 -0.2895 0.1312 0.1006 17 ASP G O 11718 C CB . ASP G 17 ? 1.5549 1.1814 1.9715 -0.3113 0.1519 0.0725 17 ASP G CB 11719 C CG . ASP G 17 ? 1.5823 1.1758 1.9901 -0.3143 0.1663 0.0620 17 ASP G CG 11720 O OD1 . ASP G 17 ? 1.6002 1.1833 1.9787 -0.3046 0.1669 0.0625 17 ASP G OD1 11721 O OD2 . ASP G 17 ? 1.5858 1.1649 2.0206 -0.3261 0.1755 0.0528 17 ASP G OD2 11722 N N . THR G 18 ? 1.5158 1.2136 1.9207 -0.2910 0.1137 0.1061 18 THR G N 11723 C CA . THR G 18 ? 1.4845 1.2236 1.9214 -0.2917 0.0923 0.1211 18 THR G CA 11724 C C . THR G 18 ? 1.4692 1.2330 1.9419 -0.3039 0.0777 0.1202 18 THR G C 11725 O O . THR G 18 ? 1.4845 1.2310 1.9527 -0.3097 0.0842 0.1067 18 THR G O 11726 C CB . THR G 18 ? 1.4830 1.2424 1.8934 -0.2758 0.0845 0.1395 18 THR G CB 11727 O OG1 . THR G 18 ? 1.4964 1.2629 1.8832 -0.2706 0.0837 0.1390 18 THR G OG1 11728 C CG2 . THR G 18 ? 1.5008 1.2331 1.8726 -0.2632 0.0981 0.1404 18 THR G CG2 11729 N N . ILE G 19 ? 1.4397 1.2438 1.9512 -0.3080 0.0566 0.1352 19 ILE G N 11730 C CA . ILE G 19 ? 1.4251 1.2562 1.9716 -0.3201 0.0409 0.1371 19 ILE G CA 11731 C C . ILE G 19 ? 1.4428 1.2827 1.9556 -0.3119 0.0403 0.1383 19 ILE G C 11732 O O . ILE G 19 ? 1.4507 1.2853 1.9709 -0.3198 0.0387 0.1260 19 ILE G O 11733 C CB . ILE G 19 ? 1.3898 1.2680 1.9865 -0.3249 0.0164 0.1583 19 ILE G CB 11734 C CG1 . ILE G 19 ? 1.3706 1.2431 2.0127 -0.3345 0.0124 0.1516 19 ILE G CG1 11735 C CG2 . ILE G 19 ? 1.3769 1.2881 2.0047 -0.3358 -0.0009 0.1650 19 ILE G CG2 11736 C CD1 . ILE G 19 ? 1.3665 1.2254 2.0451 -0.3532 0.0137 0.1325 19 ILE G CD1 11737 N N . MET G 20 ? 1.4502 1.3030 1.9271 -0.2950 0.0410 0.1517 20 MET G N 11738 C CA . MET G 20 ? 1.4655 1.3373 1.9116 -0.2840 0.0377 0.1542 20 MET G CA 11739 C C . MET G 20 ? 1.4998 1.3332 1.8991 -0.2742 0.0546 0.1346 20 MET G C 11740 O O . MET G 20 ? 1.5162 1.3606 1.8934 -0.2655 0.0514 0.1287 20 MET G O 11741 C CB . MET G 20 ? 1.4555 1.3675 1.8906 -0.2698 0.0288 0.1802 20 MET G CB 11742 C CG . MET G 20 ? 1.4237 1.3879 1.9069 -0.2771 0.0071 0.2047 20 MET G CG 11743 S SD . MET G 20 ? 1.4185 1.4361 1.8849 -0.2581 -0.0020 0.2373 20 MET G SD 11744 C CE . MET G 20 ? 1.3987 1.4776 1.9076 -0.2679 -0.0246 0.2566 20 MET G CE 11745 N N . GLU G 21 ? 1.5120 1.3028 1.8974 -0.2744 0.0715 0.1245 21 GLU G N 11746 C CA . GLU G 21 ? 1.5442 1.2985 1.8900 -0.2653 0.0865 0.1089 21 GLU G CA 11747 C C . GLU G 21 ? 1.5554 1.2641 1.9055 -0.2742 0.1037 0.0959 21 GLU G C 11748 O O . GLU G 21 ? 1.5438 1.2467 1.9051 -0.2786 0.1087 0.1019 21 GLU G O 11749 C CB . GLU G 21 ? 1.5529 1.3127 1.8598 -0.2474 0.0897 0.1200 21 GLU G CB 11750 C CG . GLU G 21 ? 1.5849 1.3196 1.8536 -0.2354 0.0988 0.1053 21 GLU G CG 11751 C CD . GLU G 21 ? 1.5921 1.3340 1.8252 -0.2181 0.1010 0.1164 21 GLU G CD 11752 O OE1 . GLU G 21 ? 1.5721 1.3439 1.8101 -0.2140 0.0938 0.1372 21 GLU G OE1 11753 O OE2 . GLU G 21 ? 1.6178 1.3344 1.8220 -0.2087 0.1091 0.1045 21 GLU G OE2 11754 N N . LYS G 22 ? 1.5788 1.2577 1.9224 -0.2758 0.1119 0.0785 22 LYS G N 11755 C CA . LYS G 22 ? 1.5917 1.2304 1.9422 -0.2843 0.1291 0.0687 22 LYS G CA 11756 C C . LYS G 22 ? 1.6206 1.2288 1.9340 -0.2727 0.1424 0.0652 22 LYS G C 11757 O O . LYS G 22 ? 1.6324 1.2472 1.9221 -0.2602 0.1362 0.0630 22 LYS G O 11758 C CB . LYS G 22 ? 1.5927 1.2218 1.9781 -0.2979 0.1264 0.0545 22 LYS G CB 11759 C CG . LYS G 22 ? 1.5628 1.2209 1.9890 -0.3112 0.1130 0.0590 22 LYS G CG 11760 C CD . LYS G 22 ? 1.5633 1.2130 2.0249 -0.3245 0.1078 0.0451 22 LYS G CD 11761 C CE . LYS G 22 ? 1.5646 1.1854 2.0529 -0.3379 0.1234 0.0379 22 LYS G CE 11762 N NZ . LYS G 22 ? 1.5651 1.1750 2.0919 -0.3514 0.1184 0.0248 22 LYS G NZ 11763 N N . ASN G 23 ? 1.6317 1.2102 1.9404 -0.2761 0.1599 0.0657 23 ASN G N 11764 C CA . ASN G 23 ? 1.6592 1.2075 1.9378 -0.2673 0.1727 0.0649 23 ASN G CA 11765 C C . ASN G 23 ? 1.6615 1.2205 1.9030 -0.2515 0.1683 0.0745 23 ASN G C 11766 O O . ASN G 23 ? 1.6795 1.2304 1.9008 -0.2412 0.1664 0.0694 23 ASN G O 11767 C CB . ASN G 23 ? 1.6804 1.2077 1.9694 -0.2681 0.1721 0.0501 23 ASN G CB 11768 C CG . ASN G 23 ? 1.6815 1.1913 2.0087 -0.2838 0.1796 0.0428 23 ASN G CG 11769 O OD1 . ASN G 23 ? 1.6693 1.1811 2.0108 -0.2933 0.1883 0.0483 23 ASN G OD1 11770 N ND2 . ASN G 23 ? 1.6969 1.1899 2.0433 -0.2854 0.1757 0.0297 23 ASN G ND2 11771 N N . VAL G 24 ? 1.6431 1.2203 1.8798 -0.2492 0.1658 0.0877 24 VAL G N 11772 C CA . VAL G 24 ? 1.6442 1.2291 1.8490 -0.2348 0.1630 0.0993 24 VAL G CA 11773 C C . VAL G 24 ? 1.6641 1.2154 1.8447 -0.2317 0.1793 0.1026 24 VAL G C 11774 O O . VAL G 24 ? 1.6618 1.2038 1.8506 -0.2382 0.1883 0.1047 24 VAL G O 11775 C CB . VAL G 24 ? 1.6153 1.2342 1.8319 -0.2332 0.1509 0.1138 24 VAL G CB 11776 C CG1 . VAL G 24 ? 1.6165 1.2438 1.8037 -0.2176 0.1470 0.1271 24 VAL G CG1 11777 C CG2 . VAL G 24 ? 1.5946 1.2501 1.8399 -0.2384 0.1346 0.1141 24 VAL G CG2 11778 N N . THR G 25 ? 1.6849 1.2195 1.8366 -0.2213 0.1825 0.1024 25 THR G N 11779 C CA . THR G 25 ? 1.7052 1.2089 1.8333 -0.2183 0.1966 0.1078 25 THR G CA 11780 C C . THR G 25 ? 1.6940 1.2075 1.8047 -0.2101 0.1935 0.1215 25 THR G C 11781 O O . THR G 25 ? 1.6834 1.2173 1.7849 -0.2002 0.1819 0.1279 25 THR G O 11782 C CB . THR G 25 ? 1.7304 1.2127 1.8382 -0.2103 0.1988 0.1034 25 THR G CB 11783 O OG1 . THR G 25 ? 1.7386 1.2174 1.8671 -0.2145 0.1951 0.0886 25 THR G OG1 11784 C CG2 . THR G 25 ? 1.7536 1.2017 1.8445 -0.2112 0.2146 0.1101 25 THR G CG2 11785 N N . VAL G 26 ? 1.6982 1.1980 1.8049 -0.2129 0.2038 0.1261 26 VAL G N 11786 C CA . VAL G 26 ? 1.6902 1.1956 1.7826 -0.2041 0.1996 0.1372 26 VAL G CA 11787 C C . VAL G 26 ? 1.7169 1.1907 1.7775 -0.1991 0.2131 0.1422 26 VAL G C 11788 O O . VAL G 26 ? 1.7392 1.1900 1.7953 -0.2052 0.2278 0.1388 26 VAL G O 11789 C CB . VAL G 26 ? 1.6675 1.1936 1.7877 -0.2093 0.1940 0.1370 26 VAL G CB 11790 C CG1 . VAL G 26 ? 1.6391 1.1998 1.7912 -0.2132 0.1772 0.1370 26 VAL G CG1 11791 C CG2 . VAL G 26 ? 1.6777 1.1908 1.8105 -0.2204 0.2088 0.1280 26 VAL G CG2 11792 N N . THR G 27 ? 1.7147 1.1886 1.7561 -0.1879 0.2071 0.1520 27 THR G N 11793 C CA . THR G 27 ? 1.7401 1.1853 1.7487 -0.1815 0.2172 0.1583 27 THR G CA 11794 C C . THR G 27 ? 1.7510 1.1883 1.7585 -0.1856 0.2295 0.1566 27 THR G C 11795 O O . THR G 27 ? 1.7784 1.1917 1.7638 -0.1858 0.2438 0.1602 27 THR G O 11796 C CB . THR G 27 ? 1.7345 1.1814 1.7250 -0.1676 0.2056 0.1689 27 THR G CB 11797 O OG1 . THR G 27 ? 1.7115 1.1807 1.7211 -0.1642 0.1938 0.1712 27 THR G OG1 11798 C CG2 . THR G 27 ? 1.7267 1.1843 1.7155 -0.1617 0.1953 0.1716 27 THR G CG2 11799 N N . HIS G 28 ? 1.7301 1.1902 1.7635 -0.1886 0.2234 0.1513 28 HIS G N 11800 C CA . HIS G 28 ? 1.7387 1.1984 1.7755 -0.1916 0.2342 0.1461 28 HIS G CA 11801 C C . HIS G 28 ? 1.7149 1.1998 1.7936 -0.2014 0.2294 0.1355 28 HIS G C 11802 O O . HIS G 28 ? 1.6866 1.1944 1.7915 -0.2022 0.2119 0.1349 28 HIS G O 11803 C CB . HIS G 28 ? 1.7425 1.2014 1.7606 -0.1781 0.2280 0.1500 28 HIS G CB 11804 C CG . HIS G 28 ? 1.7565 1.2172 1.7720 -0.1776 0.2393 0.1430 28 HIS G CG 11805 N ND1 . HIS G 28 ? 1.7870 1.2315 1.7830 -0.1822 0.2618 0.1446 28 HIS G ND1 11806 C CD2 . HIS G 28 ? 1.7446 1.2249 1.7775 -0.1724 0.2306 0.1340 28 HIS G CD2 11807 C CE1 . HIS G 28 ? 1.7947 1.2504 1.7917 -0.1790 0.2683 0.1371 28 HIS G CE1 11808 N NE2 . HIS G 28 ? 1.7694 1.2461 1.7888 -0.1727 0.2489 0.1286 28 HIS G NE2 11809 N N . ALA G 29 ? 1.7270 1.2094 1.8132 -0.2088 0.2449 0.1284 29 ALA G N 11810 C CA . ALA G 29 ? 1.7072 1.2112 1.8342 -0.2187 0.2422 0.1169 29 ALA G CA 11811 C C . ALA G 29 ? 1.7228 1.2286 1.8482 -0.2183 0.2569 0.1100 29 ALA G C 11812 O O . ALA G 29 ? 1.7528 1.2418 1.8443 -0.2126 0.2729 0.1159 29 ALA G O 11813 C CB . ALA G 29 ? 1.7040 1.2049 1.8527 -0.2324 0.2467 0.1135 29 ALA G CB 11814 N N . GLN G 30 ? 1.7033 1.2316 1.8665 -0.2241 0.2513 0.0977 30 GLN G N 11815 C CA . GLN G 30 ? 1.7161 1.2529 1.8826 -0.2225 0.2639 0.0877 30 GLN G CA 11816 C C . GLN G 30 ? 1.7045 1.2529 1.9134 -0.2379 0.2698 0.0769 30 GLN G C 11817 O O . GLN G 30 ? 1.6739 1.2411 1.9237 -0.2445 0.2524 0.0689 30 GLN G O 11818 C CB . GLN G 30 ? 1.7043 1.2600 1.8762 -0.2089 0.2464 0.0796 30 GLN G CB 11819 C CG . GLN G 30 ? 1.7173 1.2878 1.8941 -0.2041 0.2563 0.0649 30 GLN G CG 11820 C CD . GLN G 30 ? 1.7097 1.2966 1.8899 -0.1872 0.2361 0.0550 30 GLN G CD 11821 O OE1 . GLN G 30 ? 1.7079 1.2866 1.8690 -0.1759 0.2219 0.0639 30 GLN G OE1 11822 N NE2 . GLN G 30 ? 1.7060 1.3165 1.9132 -0.1844 0.2339 0.0357 30 GLN G NE2 11823 N N . ASP G 31 ? 1.7300 1.2674 1.9308 -0.2437 0.2946 0.0787 31 ASP G N 11824 C CA . ASP G 31 ? 1.7244 1.2698 1.9639 -0.2577 0.3041 0.0696 31 ASP G CA 11825 C C . ASP G 31 ? 1.7187 1.2900 1.9771 -0.2533 0.3032 0.0537 31 ASP G C 11826 O O . ASP G 31 ? 1.7400 1.3159 1.9686 -0.2399 0.3117 0.0528 31 ASP G O 11827 C CB . ASP G 31 ? 1.7564 1.2827 1.9824 -0.2634 0.3316 0.0802 31 ASP G CB 11828 C CG . ASP G 31 ? 1.7499 1.2785 2.0204 -0.2796 0.3403 0.0738 31 ASP G CG 11829 O OD1 . ASP G 31 ? 1.7237 1.2709 2.0326 -0.2859 0.3281 0.0591 31 ASP G OD1 11830 O OD2 . ASP G 31 ? 1.7697 1.2804 2.0417 -0.2867 0.3572 0.0842 31 ASP G OD2 11831 N N . ILE G 32 ? 1.6916 1.2804 1.9998 -0.2639 0.2922 0.0401 32 ILE G N 11832 C CA . ILE G 32 ? 1.6832 1.2993 2.0186 -0.2601 0.2882 0.0212 32 ILE G CA 11833 C C . ILE G 32 ? 1.6841 1.3085 2.0564 -0.2733 0.3037 0.0106 32 ILE G C 11834 O O . ILE G 32 ? 1.6746 1.3234 2.0770 -0.2717 0.2991 -0.0078 32 ILE G O 11835 C CB . ILE G 32 ? 1.6460 1.2825 2.0166 -0.2579 0.2548 0.0121 32 ILE G CB 11836 C CG1 . ILE G 32 ? 1.6154 1.2528 2.0275 -0.2751 0.2396 0.0148 32 ILE G CG1 11837 C CG2 . ILE G 32 ? 1.6478 1.2791 1.9837 -0.2418 0.2406 0.0220 32 ILE G CG2 11838 C CD1 . ILE G 32 ? 1.5774 1.2416 2.0376 -0.2760 0.2075 0.0069 32 ILE G CD1 11839 N N . LEU G 33 ? 1.6967 1.3009 2.0689 -0.2854 0.3214 0.0216 33 LEU G N 11840 C CA . LEU G 33 ? 1.6987 1.3063 2.1083 -0.2991 0.3371 0.0149 33 LEU G CA 11841 C C . LEU G 33 ? 1.7376 1.3361 2.1213 -0.2968 0.3703 0.0270 33 LEU G C 11842 O O . LEU G 33 ? 1.7559 1.3304 2.1135 -0.2974 0.3798 0.0456 33 LEU G O 11843 C CB . LEU G 33 ? 1.6795 1.2715 2.1223 -0.3163 0.3275 0.0183 33 LEU G CB 11844 C CG . LEU G 33 ? 1.6786 1.2696 2.1666 -0.3321 0.3402 0.0121 33 LEU G CG 11845 C CD1 . LEU G 33 ? 1.6565 1.2762 2.1885 -0.3357 0.3308 -0.0094 33 LEU G CD1 11846 C CD2 . LEU G 33 ? 1.6660 1.2367 2.1768 -0.3458 0.3296 0.0171 33 LEU G CD2 11847 N N . GLU G 34 ? 1.7504 1.3705 2.1443 -0.2938 0.3872 0.0171 34 GLU G N 11848 C CA . GLU G 34 ? 1.7869 1.4049 2.1642 -0.2928 0.4204 0.0310 34 GLU G CA 11849 C C . GLU G 34 ? 1.7835 1.3876 2.2042 -0.3115 0.4310 0.0369 34 GLU G C 11850 O O . GLU G 34 ? 1.7622 1.3775 2.2307 -0.3219 0.4250 0.0206 34 GLU G O 11851 C CB . GLU G 34 ? 1.8045 1.4558 2.1754 -0.2807 0.4356 0.0181 34 GLU G CB 11852 C CG . GLU G 34 ? 1.8452 1.5007 2.1959 -0.2781 0.4716 0.0366 34 GLU G CG 11853 C CD . GLU G 34 ? 1.8714 1.5029 2.1751 -0.2734 0.4809 0.0646 34 GLU G CD 11854 O OE1 . GLU G 34 ? 1.8805 1.5129 2.1390 -0.2582 0.4726 0.0654 34 GLU G OE1 11855 O OE2 . GLU G 34 ? 1.8819 1.4926 2.1981 -0.2850 0.4943 0.0852 34 GLU G OE2 11856 N N . LYS G 35 ? 1.8052 1.3849 2.2124 -0.3154 0.4455 0.0598 35 LYS G N 11857 C CA . LYS G 35 ? 1.8043 1.3661 2.2539 -0.3318 0.4531 0.0674 35 LYS G CA 11858 C C . LYS G 35 ? 1.8361 1.4040 2.2936 -0.3332 0.4863 0.0836 35 LYS G C 11859 O O . LYS G 35 ? 1.8344 1.3927 2.3369 -0.3465 0.4938 0.0875 35 LYS G O 11860 C CB . LYS G 35 ? 1.8016 1.3309 2.2438 -0.3359 0.4397 0.0797 35 LYS G CB 11861 C CG . LYS G 35 ? 1.7659 1.2898 2.2273 -0.3420 0.4085 0.0640 35 LYS G CG 11862 C CD . LYS G 35 ? 1.7658 1.2640 2.2093 -0.3410 0.3941 0.0734 35 LYS G CD 11863 C CE . LYS G 35 ? 1.7557 1.2598 2.1580 -0.3286 0.3761 0.0712 35 LYS G CE 11864 N NZ . LYS G 35 ? 1.7765 1.2909 2.1347 -0.3142 0.3891 0.0781 35 LYS G NZ 11865 N N . THR G 36 ? 1.8658 1.4507 2.2815 -0.3193 0.5057 0.0943 36 THR G N 11866 C CA . THR G 36 ? 1.9004 1.4939 2.3184 -0.3193 0.5387 0.1167 36 THR G CA 11867 C C . THR G 36 ? 1.9132 1.5475 2.3312 -0.3111 0.5585 0.1060 36 THR G C 11868 O O . THR G 36 ? 1.9036 1.5598 2.3033 -0.3000 0.5474 0.0832 36 THR G O 11869 C CB . THR G 36 ? 1.9325 1.5161 2.3015 -0.3096 0.5496 0.1442 36 THR G CB 11870 O OG1 . THR G 36 ? 1.9431 1.5479 2.2597 -0.2917 0.5485 0.1365 36 THR G OG1 11871 C CG2 . THR G 36 ? 1.9216 1.4675 2.2871 -0.3149 0.5288 0.1521 36 THR G CG2 11872 N N . HIS G 37 ? 1.9362 1.5819 2.3776 -0.3157 0.5875 0.1232 37 HIS G N 11873 C CA . HIS G 37 ? 1.9561 1.6448 2.3967 -0.3068 0.6125 0.1174 37 HIS G CA 11874 C C . HIS G 37 ? 1.9971 1.6956 2.4311 -0.3052 0.6472 0.1544 37 HIS G C 11875 O O . HIS G 37 ? 2.0043 1.6730 2.4481 -0.3141 0.6487 0.1815 37 HIS G O 11876 C CB . HIS G 37 ? 1.9307 1.6305 2.4314 -0.3182 0.6096 0.0935 37 HIS G CB 11877 C CG . HIS G 37 ? 1.9231 1.5967 2.4807 -0.3379 0.6143 0.1080 37 HIS G CG 11878 N ND1 . HIS G 37 ? 1.9444 1.6326 2.5346 -0.3428 0.6445 0.1258 37 HIS G ND1 11879 C CD2 . HIS G 37 ? 1.8980 1.5331 2.4869 -0.3528 0.5921 0.1073 37 HIS G CD2 11880 C CE1 . HIS G 37 ? 1.9321 1.5889 2.5741 -0.3601 0.6395 0.1355 37 HIS G CE1 11881 N NE2 . HIS G 37 ? 1.9045 1.5289 2.5453 -0.3660 0.6074 0.1232 37 HIS G NE2 11882 N N . ASN G 38 ? 2.0248 1.7666 2.4440 -0.2931 0.6739 0.1562 38 ASN G N 11883 C CA . ASN G 38 ? 2.0671 1.8258 2.4766 -0.2899 0.7085 0.1955 38 ASN G CA 11884 C C . ASN G 38 ? 2.0715 1.8372 2.5448 -0.3037 0.7316 0.2116 38 ASN G C 11885 O O . ASN G 38 ? 2.1038 1.8809 2.5822 -0.3040 0.7592 0.2494 38 ASN G O 11886 C CB . ASN G 38 ? 2.1024 1.9074 2.4535 -0.2668 0.7271 0.1952 38 ASN G CB 11887 C CG . ASN G 38 ? 2.1066 1.9591 2.4737 -0.2589 0.7427 0.1709 38 ASN G CG 11888 O OD1 . ASN G 38 ? 2.0789 1.9285 2.5008 -0.2710 0.7366 0.1504 38 ASN G OD1 11889 N ND2 . ASN G 38 ? 2.1428 2.0408 2.4623 -0.2376 0.7625 0.1721 38 ASN G ND2 11890 N N . GLY G 39 ? 2.0398 1.8012 2.5634 -0.3147 0.7202 0.1837 39 GLY G N 11891 C CA . GLY G 39 ? 2.0360 1.7930 2.6289 -0.3307 0.7348 0.1953 39 GLY G CA 11892 C C . GLY G 39 ? 2.0623 1.8703 2.6669 -0.3233 0.7702 0.2008 39 GLY G C 11893 O O . GLY G 39 ? 2.0718 1.8815 2.7271 -0.3337 0.7910 0.2240 39 GLY G O 11894 N N . LYS G 40 ? 2.0747 1.9252 2.6346 -0.3044 0.7763 0.1790 40 LYS G N 11895 C CA . LYS G 40 ? 2.1077 2.0154 2.6635 -0.2917 0.8119 0.1844 40 LYS G CA 11896 C C . LYS G 40 ? 2.0936 2.0360 2.6494 -0.2810 0.8040 0.1364 40 LYS G C 11897 O O . LYS G 40 ? 2.0675 1.9971 2.6045 -0.2769 0.7720 0.1030 40 LYS G O 11898 C CB . LYS G 40 ? 2.1529 2.0886 2.6422 -0.2729 0.8331 0.2136 40 LYS G CB 11899 C CG . LYS G 40 ? 2.1735 2.0872 2.6740 -0.2829 0.8480 0.2665 40 LYS G CG 11900 C CD . LYS G 40 ? 2.2153 2.1509 2.6497 -0.2663 0.8634 0.2966 40 LYS G CD 11901 C CE . LYS G 40 ? 2.2305 2.1398 2.6885 -0.2791 0.8730 0.3491 40 LYS G CE 11902 N NZ . LYS G 40 ? 2.2728 2.2035 2.6736 -0.2655 0.8891 0.3849 40 LYS G NZ 11903 N N . LEU G 41 ? 2.1120 2.1005 2.6912 -0.2757 0.8328 0.1338 41 LEU G N 11904 C CA . LEU G 41 ? 2.1076 2.1396 2.6837 -0.2611 0.8295 0.0888 41 LEU G CA 11905 C C . LEU G 41 ? 2.1521 2.2349 2.6568 -0.2325 0.8487 0.0920 41 LEU G C 11906 O O . LEU G 41 ? 2.1934 2.3036 2.6783 -0.2257 0.8836 0.1304 41 LEU G O 11907 C CB . LEU G 41 ? 2.1032 2.1595 2.7455 -0.2698 0.8491 0.0803 41 LEU G CB 11908 C CG . LEU G 41 ? 2.0639 2.0694 2.7797 -0.2985 0.8327 0.0817 41 LEU G CG 11909 C CD1 . LEU G 41 ? 2.0637 2.0956 2.8442 -0.3060 0.8549 0.0754 41 LEU G CD1 11910 C CD2 . LEU G 41 ? 2.0172 1.9866 2.7423 -0.3069 0.7869 0.0441 41 LEU G CD2 11911 N N . CYS G 42 ? 2.1446 2.2412 2.6122 -0.2151 0.8246 0.0525 42 CYS G N 11912 C CA . CYS G 42 ? 2.1849 2.3196 2.5767 -0.1867 0.8339 0.0530 42 CYS G CA 11913 C C . CYS G 42 ? 2.1896 2.3751 2.5719 -0.1638 0.8275 0.0035 42 CYS G C 11914 O O . CYS G 42 ? 2.1539 2.3376 2.5864 -0.1705 0.8065 -0.0357 42 CYS G O 11915 C CB . CYS G 42 ? 2.1760 2.2697 2.5194 -0.1842 0.8050 0.0575 42 CYS G CB 11916 S SG . CYS G 42 ? 2.1669 2.1967 2.5221 -0.2097 0.8044 0.1089 42 CYS G SG 11917 N N . ASP G 43 ? 2.2354 2.4681 2.5542 -0.1358 0.8447 0.0053 43 ASP G N 11918 C CA . ASP G 43 ? 2.2443 2.5244 2.5421 -0.1083 0.8325 -0.0448 43 ASP G CA 11919 C C . ASP G 43 ? 2.2025 2.4422 2.5016 -0.1095 0.7823 -0.0788 43 ASP G C 11920 O O . ASP G 43 ? 2.1931 2.3874 2.4648 -0.1166 0.7658 -0.0582 43 ASP G O 11921 C CB . ASP G 43 ? 2.3036 2.6363 2.5230 -0.0761 0.8553 -0.0354 43 ASP G CB 11922 C CG . ASP G 43 ? 2.3499 2.7282 2.5629 -0.0734 0.9072 0.0063 43 ASP G CG 11923 O OD1 . ASP G 43 ? 2.3405 2.7311 2.6131 -0.0876 0.9271 0.0103 43 ASP G OD1 11924 O OD2 . ASP G 43 ? 2.3973 2.8020 2.5468 -0.0563 0.9286 0.0363 43 ASP G OD2 11925 N N . LEU G 44 ? 2.1773 2.4362 2.5134 -0.1028 0.7582 -0.1304 44 LEU G N 11926 C CA . LEU G 44 ? 2.1398 2.3720 2.4829 -0.1002 0.7098 -0.1653 44 LEU G CA 11927 C C . LEU G 44 ? 2.1708 2.4463 2.4608 -0.0636 0.6999 -0.1963 44 LEU G C 11928 O O . LEU G 44 ? 2.1896 2.5217 2.4885 -0.0436 0.7084 -0.2301 44 LEU G O 11929 C CB . LEU G 44 ? 2.0917 2.3195 2.5170 -0.1159 0.6859 -0.2022 44 LEU G CB 11930 C CG . LEU G 44 ? 2.0466 2.2494 2.4974 -0.1169 0.6340 -0.2367 44 LEU G CG 11931 C CD1 . LEU G 44 ? 2.0243 2.1657 2.4565 -0.1335 0.6152 -0.2060 44 LEU G CD1 11932 C CD2 . LEU G 44 ? 2.0043 2.2104 2.5413 -0.1335 0.6161 -0.2690 44 LEU G CD2 11933 N N . ASP G 45 ? 2.1797 2.4309 2.4140 -0.0537 0.6837 -0.1843 45 ASP G N 11934 C CA . ASP G 45 ? 2.2121 2.4977 2.3906 -0.0185 0.6728 -0.2093 45 ASP G CA 11935 C C . ASP G 45 ? 2.2713 2.6240 2.4084 0.0068 0.7124 -0.2079 45 ASP G C 11936 O O . ASP G 45 ? 2.2907 2.6946 2.4192 0.0359 0.7049 -0.2512 45 ASP G O 11937 C CB . ASP G 45 ? 2.1770 2.4694 2.3980 -0.0084 0.6277 -0.2654 45 ASP G CB 11938 C CG . ASP G 45 ? 2.2059 2.5254 2.3750 0.0278 0.6085 -0.2932 45 ASP G CG 11939 O OD1 . ASP G 45 ? 2.2141 2.5017 2.3333 0.0321 0.5979 -0.2716 45 ASP G OD1 11940 O OD2 . ASP G 45 ? 2.2216 2.5944 2.4010 0.0525 0.6042 -0.3369 45 ASP G OD2 11941 N N . GLY G 46 ? 2.2992 2.6545 2.4181 -0.0047 0.7547 -0.1582 46 GLY G N 11942 C CA . GLY G 46 ? 2.3576 2.7785 2.4387 0.0160 0.7986 -0.1451 46 GLY G CA 11943 C C . GLY G 46 ? 2.3597 2.8283 2.4934 0.0143 0.8236 -0.1621 46 GLY G C 11944 O O . GLY G 46 ? 2.4009 2.9110 2.5184 0.0185 0.8683 -0.1309 46 GLY G O 11945 N N . VAL G 47 ? 2.1170 2.5266 2.7547 -0.2447 0.6129 -0.3391 47 VAL G N 11946 C CA . VAL G 47 ? 2.1135 2.5260 2.7634 -0.2495 0.6204 -0.3270 47 VAL G CA 11947 C C . VAL G 47 ? 2.1112 2.4966 2.7462 -0.2637 0.6232 -0.2914 47 VAL G C 11948 O O . VAL G 47 ? 2.0997 2.4576 2.7486 -0.2775 0.6238 -0.2819 47 VAL G O 11949 C CB . VAL G 47 ? 2.1009 2.5137 2.7946 -0.2549 0.6252 -0.3467 47 VAL G CB 11950 C CG1 . VAL G 47 ? 2.0990 2.5175 2.8025 -0.2573 0.6317 -0.3358 47 VAL G CG1 11951 C CG2 . VAL G 47 ? 2.1026 2.5425 2.8138 -0.2423 0.6233 -0.3840 47 VAL G CG2 11952 N N . LYS G 48 ? 2.1230 2.5162 2.7295 -0.2602 0.6253 -0.2731 48 LYS G N 11953 C CA . LYS G 48 ? 2.1234 2.4952 2.7120 -0.2728 0.6288 -0.2402 48 LYS G CA 11954 C C . LYS G 48 ? 2.1084 2.4692 2.7269 -0.2854 0.6345 -0.2321 48 LYS G C 11955 O O . LYS G 48 ? 2.1040 2.4813 2.7479 -0.2814 0.6377 -0.2480 48 LYS G O 11956 C CB . LYS G 48 ? 2.1419 2.5297 2.6970 -0.2655 0.6323 -0.2282 48 LYS G CB 11957 C CG . LYS G 48 ? 2.1471 2.5165 2.6779 -0.2777 0.6372 -0.1958 48 LYS G CG 11958 C CD . LYS G 48 ? 2.1616 2.5518 2.6750 -0.2733 0.6444 -0.1896 48 LYS G CD 11959 C CE . LYS G 48 ? 2.1680 2.5415 2.6583 -0.2868 0.6510 -0.1596 48 LYS G CE 11960 N NZ . LYS G 48 ? 2.1841 2.5356 2.6328 -0.2875 0.6486 -0.1431 48 LYS G NZ 11961 N N . PRO G 49 ? 2.1014 2.4342 2.7163 -0.2994 0.6355 -0.2081 49 PRO G N 11962 C CA . PRO G 49 ? 2.0897 2.4125 2.7285 -0.3092 0.6408 -0.1993 49 PRO G CA 11963 C C . PRO G 49 ? 2.0957 2.4346 2.7241 -0.3097 0.6470 -0.1859 49 PRO G C 11964 O O . PRO G 49 ? 2.1097 2.4602 2.7080 -0.3058 0.6481 -0.1775 49 PRO G O 11965 C CB . PRO G 49 ? 2.0814 2.3704 2.7160 -0.3223 0.6389 -0.1784 49 PRO G CB 11966 C CG . PRO G 49 ? 2.0927 2.3785 2.6902 -0.3208 0.6350 -0.1658 49 PRO G CG 11967 C CD . PRO G 49 ? 2.1035 2.4122 2.6933 -0.3058 0.6311 -0.1897 49 PRO G CD 11968 N N . LEU G 50 ? 2.0868 2.4257 2.7391 -0.3140 0.6513 -0.1853 50 LEU G N 11969 C CA . LEU G 50 ? 2.0897 2.4419 2.7362 -0.3171 0.6574 -0.1722 50 LEU G CA 11970 C C . LEU G 50 ? 2.0847 2.4124 2.7214 -0.3305 0.6591 -0.1459 50 LEU G C 11971 O O . LEU G 50 ? 2.0726 2.3794 2.7290 -0.3368 0.6585 -0.1420 50 LEU G O 11972 C CB . LEU G 50 ? 2.0830 2.4474 2.7599 -0.3137 0.6603 -0.1861 50 LEU G CB 11973 C CG . LEU G 50 ? 2.0833 2.4619 2.7601 -0.3172 0.6661 -0.1753 50 LEU G CG 11974 C CD1 . LEU G 50 ? 2.0970 2.5024 2.7483 -0.3140 0.6697 -0.1714 50 LEU G CD1 11975 C CD2 . LEU G 50 ? 2.0776 2.4659 2.7838 -0.3116 0.6672 -0.1917 50 LEU G CD2 11976 N N . ILE G 51 ? 2.0954 2.4244 2.7008 -0.3346 0.6616 -0.1280 51 ILE G N 11977 C CA . ILE G 51 ? 2.0915 2.3991 2.6863 -0.3478 0.6639 -0.1029 51 ILE G CA 11978 C C . ILE G 51 ? 2.0936 2.4178 2.6882 -0.3530 0.6721 -0.0939 51 ILE G C 11979 O O . ILE G 51 ? 2.1084 2.4482 2.6788 -0.3530 0.6775 -0.0885 51 ILE G O 11980 C CB . ILE G 51 ? 2.1029 2.3956 2.6618 -0.3506 0.6615 -0.0880 51 ILE G CB 11981 C CG1 . ILE G 51 ? 2.1013 2.3838 2.6619 -0.3433 0.6527 -0.1020 51 ILE G CG1 11982 C CG2 . ILE G 51 ? 2.0969 2.3658 2.6481 -0.3647 0.6634 -0.0626 51 ILE G CG2 11983 C CD1 . ILE G 51 ? 2.1097 2.3726 2.6386 -0.3455 0.6480 -0.0886 51 ILE G CD1 11984 N N . LEU G 52 ? 2.0801 2.3996 2.7005 -0.3571 0.6734 -0.0929 52 LEU G N 11985 C CA . LEU G 52 ? 2.0800 2.4185 2.7059 -0.3607 0.6805 -0.0890 52 LEU G CA 11986 C C . LEU G 52 ? 2.0849 2.4185 2.6885 -0.3732 0.6866 -0.0664 52 LEU G C 11987 O O . LEU G 52 ? 2.0885 2.4422 2.6913 -0.3771 0.6939 -0.0640 52 LEU G O 11988 C CB . LEU G 52 ? 2.0657 2.3986 2.7238 -0.3595 0.6794 -0.0955 52 LEU G CB 11989 C CG . LEU G 52 ? 2.0629 2.3995 2.7442 -0.3479 0.6752 -0.1189 52 LEU G CG 11990 C CD1 . LEU G 52 ? 2.0528 2.3750 2.7599 -0.3467 0.6745 -0.1224 52 LEU G CD1 11991 C CD2 . LEU G 52 ? 2.0719 2.4439 2.7526 -0.3390 0.6777 -0.1348 52 LEU G CD2 11992 N N . ARG G 53 ? 2.0853 2.3926 2.6716 -0.3797 0.6838 -0.0507 53 ARG G N 11993 C CA . ARG G 53 ? 2.0925 2.3921 2.6540 -0.3919 0.6898 -0.0289 53 ARG G CA 11994 C C . ARG G 53 ? 2.0804 2.3826 2.6606 -0.4004 0.6946 -0.0211 53 ARG G C 11995 O O . ARG G 53 ? 2.0641 2.3498 2.6670 -0.4005 0.6896 -0.0203 53 ARG G O 11996 C CB . ARG G 53 ? 2.1155 2.4330 2.6450 -0.3914 0.6971 -0.0276 53 ARG G CB 11997 C CG . ARG G 53 ? 2.1282 2.4326 2.6260 -0.4042 0.7043 -0.0053 53 ARG G CG 11998 C CD . ARG G 53 ? 2.1552 2.4741 2.6187 -0.4027 0.7127 -0.0054 53 ARG G CD 11999 N NE . ARG G 53 ? 2.1719 2.4744 2.6007 -0.4154 0.7210 0.0159 53 ARG G NE 12000 C CZ . ARG G 53 ? 2.2009 2.4984 2.5868 -0.4147 0.7271 0.0221 53 ARG G CZ 12001 N NH1 . ARG G 53 ? 2.2162 2.5259 2.5881 -0.4008 0.7253 0.0086 53 ARG G NH1 12002 N NH2 . ARG G 53 ? 2.2164 2.4953 2.5717 -0.4275 0.7354 0.0421 53 ARG G NH2 12003 N N . ASP G 54 ? 2.0888 2.4125 2.6606 -0.4066 0.7044 -0.0175 54 ASP G N 12004 C CA . ASP G 54 ? 2.0780 2.4080 2.6670 -0.4143 0.7093 -0.0120 54 ASP G CA 12005 C C . ASP G 54 ? 2.0690 2.4215 2.6887 -0.4051 0.7083 -0.0310 54 ASP G C 12006 O O . ASP G 54 ? 2.0604 2.4213 2.6961 -0.4083 0.7113 -0.0304 54 ASP G O 12007 C CB . ASP G 54 ? 2.0921 2.4355 2.6579 -0.4269 0.7215 -0.0006 54 ASP G CB 12008 C CG . ASP G 54 ? 2.1024 2.4199 2.6365 -0.4367 0.7233 0.0200 54 ASP G CG 12009 O OD1 . ASP G 54 ? 2.0901 2.3807 2.6293 -0.4388 0.7163 0.0304 54 ASP G OD1 12010 O OD2 . ASP G 54 ? 2.1243 2.4470 2.6267 -0.4423 0.7321 0.0259 54 ASP G OD2 12011 N N . CYS G 55 ? 2.0720 2.4351 2.6990 -0.3930 0.7040 -0.0488 55 CYS G N 12012 C CA . CYS G 55 ? 2.0658 2.4487 2.7195 -0.3831 0.7025 -0.0676 55 CYS G CA 12013 C C . CYS G 55 ? 2.0530 2.4114 2.7301 -0.3756 0.6941 -0.0739 55 CYS G C 12014 O O . CYS G 55 ? 2.0506 2.3827 2.7238 -0.3756 0.6887 -0.0697 55 CYS G O 12015 C CB . CYS G 55 ? 2.0770 2.4875 2.7264 -0.3741 0.7035 -0.0844 55 CYS G CB 12016 S SG . CYS G 55 ? 2.0951 2.5366 2.7180 -0.3821 0.7154 -0.0798 55 CYS G SG 12017 N N . SER G 56 ? 2.0467 2.4133 2.7464 -0.3690 0.6934 -0.0847 56 SER G N 12018 C CA . SER G 56 ? 2.0395 2.3833 2.7601 -0.3599 0.6871 -0.0939 56 SER G CA 12019 C C . SER G 56 ? 2.0451 2.4030 2.7758 -0.3477 0.6847 -0.1161 56 SER G C 12020 O O . SER G 56 ? 2.0527 2.4407 2.7760 -0.3455 0.6874 -0.1239 56 SER G O 12021 C CB . SER G 56 ? 2.0327 2.3744 2.7690 -0.3575 0.6877 -0.0934 56 SER G CB 12022 O OG . SER G 56 ? 2.0368 2.4109 2.7819 -0.3498 0.6900 -0.1088 56 SER G OG 12023 N N . VAL G 57 ? 2.0425 2.3783 2.7897 -0.3398 0.6803 -0.1264 57 VAL G N 12024 C CA . VAL G 57 ? 2.0481 2.3945 2.8072 -0.3281 0.6783 -0.1486 57 VAL G CA 12025 C C . VAL G 57 ? 2.0513 2.4303 2.8181 -0.3207 0.6805 -0.1600 57 VAL G C 12026 O O . VAL G 57 ? 2.0568 2.4616 2.8261 -0.3136 0.6805 -0.1753 57 VAL G O 12027 C CB . VAL G 57 ? 2.0474 2.3585 2.8211 -0.3226 0.6750 -0.1569 57 VAL G CB 12028 C CG1 . VAL G 57 ? 2.0546 2.3760 2.8416 -0.3104 0.6741 -0.1807 57 VAL G CG1 12029 C CG2 . VAL G 57 ? 2.0447 2.3297 2.8114 -0.3297 0.6726 -0.1497 57 VAL G CG2 12030 N N . ALA G 58 ? 2.0476 2.4269 2.8183 -0.3218 0.6821 -0.1532 58 ALA G N 12031 C CA . ALA G 58 ? 2.0502 2.4619 2.8276 -0.3151 0.6839 -0.1639 58 ALA G CA 12032 C C . ALA G 58 ? 2.0534 2.5042 2.8182 -0.3219 0.6890 -0.1620 58 ALA G C 12033 O O . ALA G 58 ? 2.0586 2.5398 2.8267 -0.3149 0.6894 -0.1771 58 ALA G O 12034 C CB . ALA G 58 ? 2.0457 2.4483 2.8293 -0.3143 0.6842 -0.1577 58 ALA G CB 12035 N N . GLY G 59 ? 2.0517 2.5003 2.8011 -0.3356 0.6935 -0.1435 59 GLY G N 12036 C CA . GLY G 59 ? 2.0587 2.5371 2.7909 -0.3440 0.7002 -0.1393 59 GLY G CA 12037 C C . GLY G 59 ? 2.0670 2.5588 2.7919 -0.3385 0.6992 -0.1496 59 GLY G C 12038 O O . GLY G 59 ? 2.0738 2.5996 2.7951 -0.3365 0.7029 -0.1587 59 GLY G O 12039 N N . TRP G 60 ? 2.0663 2.5327 2.7901 -0.3354 0.6941 -0.1496 60 TRP G N 12040 C CA . TRP G 60 ? 2.0733 2.5510 2.7926 -0.3280 0.6921 -0.1618 60 TRP G CA 12041 C C . TRP G 60 ? 2.0740 2.5761 2.8118 -0.3150 0.6897 -0.1842 60 TRP G C 12042 O O . TRP G 60 ? 2.0807 2.6152 2.8133 -0.3115 0.6922 -0.1926 60 TRP G O 12043 C CB . TRP G 60 ? 2.0709 2.5167 2.7900 -0.3266 0.6866 -0.1609 60 TRP G CB 12044 C CG . TRP G 60 ? 2.0759 2.5325 2.7979 -0.3162 0.6832 -0.1787 60 TRP G CG 12045 C CD1 . TRP G 60 ? 2.0849 2.5723 2.7968 -0.3111 0.6852 -0.1871 60 TRP G CD1 12046 C CD2 . TRP G 60 ? 2.0728 2.5096 2.8090 -0.3097 0.6779 -0.1914 60 TRP G CD2 12047 N NE1 . TRP G 60 ? 2.0862 2.5759 2.8064 -0.3008 0.6806 -0.2045 60 TRP G NE1 12048 C CE2 . TRP G 60 ? 2.0790 2.5383 2.8145 -0.3005 0.6765 -0.2080 60 TRP G CE2 12049 C CE3 . TRP G 60 ? 2.0663 2.4682 2.8156 -0.3111 0.6749 -0.1909 60 TRP G CE3 12050 C CZ2 . TRP G 60 ? 2.0781 2.5282 2.8269 -0.2931 0.6724 -0.2252 60 TRP G CZ2 12051 C CZ3 . TRP G 60 ? 2.0670 2.4575 2.8281 -0.3048 0.6716 -0.2076 60 TRP G CZ3 12052 C CH2 . TRP G 60 ? 2.0724 2.4881 2.8340 -0.2962 0.6704 -0.2251 60 TRP G CH2 12053 N N . LEU G 61 ? 2.0687 2.5538 2.8265 -0.3075 0.6852 -0.1935 61 LEU G N 12054 C CA . LEU G 61 ? 2.0710 2.5725 2.8456 -0.2940 0.6822 -0.2156 61 LEU G CA 12055 C C . LEU G 61 ? 2.0727 2.6108 2.8517 -0.2901 0.6843 -0.2233 61 LEU G C 12056 O O . LEU G 61 ? 2.0767 2.6441 2.8596 -0.2822 0.6836 -0.2383 61 LEU G O 12057 C CB . LEU G 61 ? 2.0689 2.5371 2.8600 -0.2873 0.6781 -0.2229 61 LEU G CB 12058 C CG . LEU G 61 ? 2.0686 2.5051 2.8605 -0.2887 0.6757 -0.2236 61 LEU G CG 12059 C CD1 . LEU G 61 ? 2.0692 2.4693 2.8751 -0.2841 0.6739 -0.2289 61 LEU G CD1 12060 C CD2 . LEU G 61 ? 2.0728 2.5288 2.8665 -0.2820 0.6743 -0.2401 61 LEU G CD2 12061 N N . LEU G 62 ? 2.0694 2.6074 2.8482 -0.2954 0.6868 -0.2141 62 LEU G N 12062 C CA . LEU G 62 ? 2.0708 2.6462 2.8528 -0.2933 0.6894 -0.2216 62 LEU G CA 12063 C C . LEU G 62 ? 2.0762 2.6852 2.8423 -0.3017 0.6960 -0.2179 62 LEU G C 12064 O O . LEU G 62 ? 2.0791 2.7249 2.8484 -0.2983 0.6979 -0.2292 62 LEU G O 12065 C CB . LEU G 62 ? 2.0660 2.6342 2.8517 -0.2969 0.6908 -0.2138 62 LEU G CB 12066 C CG . LEU G 62 ? 2.0646 2.6051 2.8647 -0.2851 0.6848 -0.2209 62 LEU G CG 12067 C CD1 . LEU G 62 ? 2.0595 2.5859 2.8599 -0.2897 0.6862 -0.2090 62 LEU G CD1 12068 C CD2 . LEU G 62 ? 2.0698 2.6329 2.8818 -0.2694 0.6809 -0.2429 62 LEU G CD2 12069 N N . GLY G 63 ? 2.0792 2.6746 2.8267 -0.3122 0.6997 -0.2024 63 GLY G N 12070 C CA . GLY G 63 ? 2.0890 2.7088 2.8159 -0.3199 0.7070 -0.1974 63 GLY G CA 12071 C C . GLY G 63 ? 2.0913 2.7199 2.8065 -0.3346 0.7160 -0.1841 63 GLY G C 12072 O O . GLY G 63 ? 2.0982 2.7608 2.8076 -0.3383 0.7228 -0.1891 63 GLY G O 12073 N N . ASN G 64 ? 2.0857 2.6848 2.7980 -0.3433 0.7165 -0.1680 64 ASN G N 12074 C CA . ASN G 64 ? 2.0878 2.6908 2.7883 -0.3587 0.7256 -0.1539 64 ASN G CA 12075 C C . ASN G 64 ? 2.1041 2.7189 2.7763 -0.3683 0.7349 -0.1465 64 ASN G C 12076 O O . ASN G 64 ? 2.1111 2.7078 2.7669 -0.3668 0.7332 -0.1403 64 ASN G O 12077 C CB . ASN G 64 ? 2.0797 2.6442 2.7790 -0.3655 0.7235 -0.1365 64 ASN G CB 12078 C CG . ASN G 64 ? 2.0809 2.6484 2.7700 -0.3815 0.7328 -0.1223 64 ASN G CG 12079 O OD1 . ASN G 64 ? 2.0935 2.6764 2.7624 -0.3924 0.7428 -0.1169 64 ASN G OD1 12080 N ND2 . ASN G 64 ? 2.0691 2.6194 2.7709 -0.3831 0.7302 -0.1160 64 ASN G ND2 12081 N N . PRO G 65 ? 2.1120 2.7574 2.7773 -0.3773 0.7453 -0.1485 65 PRO G N 12082 C CA . PRO G 65 ? 2.1320 2.7879 2.7673 -0.3866 0.7563 -0.1422 65 PRO G CA 12083 C C . PRO G 65 ? 2.1424 2.7629 2.7487 -0.3960 0.7598 -0.1208 65 PRO G C 12084 O O . PRO G 65 ? 2.1603 2.7786 2.7400 -0.3958 0.7640 -0.1172 65 PRO G O 12085 C CB . PRO G 65 ? 2.1362 2.8221 2.7718 -0.3993 0.7681 -0.1448 65 PRO G CB 12086 C CG . PRO G 65 ? 2.1192 2.8245 2.7877 -0.3900 0.7607 -0.1610 65 PRO G CG 12087 C CD . PRO G 65 ? 2.1046 2.7771 2.7890 -0.3786 0.7476 -0.1588 65 PRO G CD 12088 N N . MET G 66 ? 2.1321 2.7249 2.7425 -0.4028 0.7577 -0.1073 66 MET G N 12089 C CA . MET G 66 ? 2.1398 2.6968 2.7245 -0.4108 0.7592 -0.0869 66 MET G CA 12090 C C . MET G 66 ? 2.1374 2.6698 2.7198 -0.3983 0.7476 -0.0874 66 MET G C 12091 O O . MET G 66 ? 2.1451 2.6492 2.7045 -0.4025 0.7474 -0.0726 66 MET G O 12092 C CB . MET G 66 ? 2.1276 2.6648 2.7203 -0.4214 0.7597 -0.0733 66 MET G CB 12093 C CG . MET G 66 ? 2.1298 2.6892 2.7241 -0.4355 0.7719 -0.0722 66 MET G CG 12094 S SD . MET G 66 ? 2.1575 2.7128 2.7095 -0.4554 0.7898 -0.0561 66 MET G SD 12095 C CE . MET G 66 ? 2.1499 2.7217 2.7159 -0.4719 0.8004 -0.0544 66 MET G CE 12096 N N . CYS G 67 ? 2.1282 2.6721 2.7332 -0.3831 0.7386 -0.1053 67 CYS G N 12097 C CA . CYS G 67 ? 2.1243 2.6481 2.7324 -0.3714 0.7280 -0.1096 67 CYS G CA 12098 C C . CYS G 67 ? 2.1352 2.6797 2.7367 -0.3593 0.7267 -0.1244 67 CYS G C 12099 O O . CYS G 67 ? 2.1279 2.6715 2.7460 -0.3464 0.7178 -0.1384 67 CYS G O 12100 C CB . CYS G 67 ? 2.1044 2.6176 2.7458 -0.3640 0.7186 -0.1182 67 CYS G CB 12101 S SG . CYS G 67 ? 2.0913 2.5780 2.7405 -0.3755 0.7190 -0.1009 67 CYS G SG 12102 N N . ASP G 68 ? 2.1540 2.7163 2.7304 -0.3637 0.7363 -0.1217 68 ASP G N 12103 C CA . ASP G 68 ? 2.1666 2.7499 2.7332 -0.3520 0.7361 -0.1348 68 ASP G CA 12104 C C . ASP G 68 ? 2.1743 2.7362 2.7232 -0.3430 0.7298 -0.1334 68 ASP G C 12105 O O . ASP G 68 ? 2.1776 2.7546 2.7295 -0.3289 0.7252 -0.1488 68 ASP G O 12106 C CB . ASP G 68 ? 2.1878 2.7923 2.7285 -0.3599 0.7494 -0.1310 68 ASP G CB 12107 C CG . ASP G 68 ? 2.1807 2.8169 2.7418 -0.3654 0.7548 -0.1397 68 ASP G CG 12108 O OD1 . ASP G 68 ? 2.1603 2.8035 2.7549 -0.3604 0.7472 -0.1499 68 ASP G OD1 12109 O OD2 . ASP G 68 ? 2.1972 2.8517 2.7397 -0.3744 0.7670 -0.1375 68 ASP G OD2 12110 N N . GLU G 69 ? 2.1769 2.7055 2.7082 -0.3503 0.7292 -0.1163 69 GLU G N 12111 C CA . GLU G 69 ? 2.1818 2.6886 2.6987 -0.3414 0.7215 -0.1161 69 GLU G CA 12112 C C . GLU G 69 ? 2.1653 2.6779 2.7141 -0.3274 0.7103 -0.1364 69 GLU G C 12113 O O . GLU G 69 ? 2.1719 2.6861 2.7129 -0.3151 0.7051 -0.1467 69 GLU G O 12114 C CB . GLU G 69 ? 2.1793 2.6494 2.6835 -0.3517 0.7200 -0.0966 69 GLU G CB 12115 C CG . GLU G 69 ? 2.1885 2.6369 2.6707 -0.3433 0.7130 -0.0953 69 GLU G CG 12116 C CD . GLU G 69 ? 2.1824 2.5955 2.6571 -0.3525 0.7094 -0.0779 69 GLU G CD 12117 O OE1 . GLU G 69 ? 2.1726 2.5761 2.6562 -0.3660 0.7132 -0.0648 69 GLU G OE1 12118 O OE2 . GLU G 69 ? 2.1870 2.5826 2.6476 -0.3454 0.7022 -0.0785 69 GLU G OE2 12119 N N . PHE G 70 ? 2.1457 2.6620 2.7292 -0.3288 0.7072 -0.1432 70 PHE G N 12120 C CA . PHE G 70 ? 2.1314 2.6487 2.7458 -0.3174 0.6981 -0.1620 70 PHE G CA 12121 C C . PHE G 70 ? 2.1285 2.6800 2.7640 -0.3082 0.6982 -0.1813 70 PHE G C 12122 O O . PHE G 70 ? 2.1154 2.6672 2.7804 -0.3028 0.6931 -0.1942 70 PHE G O 12123 C CB . PHE G 70 ? 2.1144 2.6047 2.7500 -0.3238 0.6941 -0.1559 70 PHE G CB 12124 C CG . PHE G 70 ? 2.1158 2.5756 2.7316 -0.3350 0.6949 -0.1346 70 PHE G CG 12125 C CD1 . PHE G 70 ? 2.1207 2.5610 2.7208 -0.3320 0.6899 -0.1325 70 PHE G CD1 12126 C CD2 . PHE G 70 ? 2.1131 2.5653 2.7248 -0.3481 0.7006 -0.1174 70 PHE G CD2 12127 C CE1 . PHE G 70 ? 2.1228 2.5352 2.7028 -0.3418 0.6900 -0.1126 70 PHE G CE1 12128 C CE2 . PHE G 70 ? 2.1147 2.5391 2.7075 -0.3585 0.7013 -0.0973 70 PHE G CE2 12129 C CZ . PHE G 70 ? 2.1197 2.5234 2.6960 -0.3553 0.6958 -0.0944 70 PHE G CZ 12130 N N . ILE G 71 ? 2.1424 2.7211 2.7609 -0.3063 0.7042 -0.1833 71 ILE G N 12131 C CA . ILE G 71 ? 2.1407 2.7550 2.7767 -0.2972 0.7043 -0.2016 71 ILE G CA 12132 C C . ILE G 71 ? 2.1355 2.7568 2.7897 -0.2813 0.6958 -0.2227 71 ILE G C 12133 O O . ILE G 71 ? 2.1256 2.7615 2.8073 -0.2745 0.6923 -0.2384 71 ILE G O 12134 C CB . ILE G 71 ? 2.1584 2.7995 2.7701 -0.2993 0.7135 -0.1987 71 ILE G CB 12135 C CG1 . ILE G 71 ? 2.1535 2.8323 2.7863 -0.2937 0.7141 -0.2150 71 ILE G CG1 12136 C CG2 . ILE G 71 ? 2.1763 2.8169 2.7594 -0.2907 0.7137 -0.1995 71 ILE G CG2 12137 C CD1 . ILE G 71 ? 2.1459 2.8323 2.7909 -0.3048 0.7187 -0.2103 71 ILE G CD1 12138 N N . ASN G 72 ? 2.1430 2.7530 2.7815 -0.2753 0.6927 -0.2239 72 ASN G N 12139 C CA . ASN G 72 ? 2.1376 2.7523 2.7941 -0.2612 0.6850 -0.2450 72 ASN G CA 12140 C C . ASN G 72 ? 2.1395 2.7276 2.7847 -0.2600 0.6804 -0.2425 72 ASN G C 12141 O O . ASN G 72 ? 2.1529 2.7455 2.7744 -0.2525 0.6798 -0.2441 72 ASN G O 12142 C CB . ASN G 72 ? 2.1467 2.7972 2.7997 -0.2477 0.6853 -0.2608 72 ASN G CB 12143 C CG . ASN G 72 ? 2.1383 2.8167 2.8175 -0.2439 0.6853 -0.2741 72 ASN G CG 12144 O OD1 . ASN G 72 ? 2.1248 2.7961 2.8325 -0.2434 0.6813 -0.2829 72 ASN G OD1 12145 N ND2 . ASN G 72 ? 2.1480 2.8570 2.8161 -0.2405 0.6898 -0.2763 72 ASN G ND2 12146 N N . VAL G 73 ? 2.1269 2.6872 2.7888 -0.2665 0.6770 -0.2395 73 VAL G N 12147 C CA . VAL G 73 ? 2.1267 2.6595 2.7798 -0.2679 0.6726 -0.2361 73 VAL G CA 12148 C C . VAL G 73 ? 2.1237 2.6636 2.7936 -0.2551 0.6665 -0.2610 73 VAL G C 12149 O O . VAL G 73 ? 2.1151 2.6654 2.8143 -0.2500 0.6651 -0.2787 73 VAL G O 12150 C CB . VAL G 73 ? 2.1147 2.6138 2.7784 -0.2808 0.6720 -0.2224 73 VAL G CB 12151 C CG1 . VAL G 73 ? 2.1171 2.6112 2.7654 -0.2934 0.6783 -0.1990 73 VAL G CG1 12152 C CG2 . VAL G 73 ? 2.1014 2.5952 2.8010 -0.2791 0.6697 -0.2369 73 VAL G CG2 12153 N N . PRO G 74 ? 2.1317 2.6656 2.7826 -0.2495 0.6629 -0.2635 74 PRO G N 12154 C CA . PRO G 74 ? 2.1284 2.6693 2.7962 -0.2382 0.6573 -0.2890 74 PRO G CA 12155 C C . PRO G 74 ? 2.1147 2.6279 2.8075 -0.2459 0.6546 -0.2941 74 PRO G C 12156 O O . PRO G 74 ? 2.1081 2.5957 2.8033 -0.2588 0.6565 -0.2766 74 PRO G O 12157 C CB . PRO G 74 ? 2.1431 2.6843 2.7778 -0.2304 0.6544 -0.2874 74 PRO G CB 12158 C CG . PRO G 74 ? 2.1487 2.6634 2.7555 -0.2432 0.6570 -0.2586 74 PRO G CG 12159 C CD . PRO G 74 ? 2.1445 2.6617 2.7577 -0.2539 0.6637 -0.2438 74 PRO G CD 12160 N N . GLU G 75 ? 2.1116 2.6302 2.8224 -0.2378 0.6509 -0.3188 75 GLU G N 12161 C CA . GLU G 75 ? 2.1018 2.5938 2.8347 -0.2449 0.6494 -0.3271 75 GLU G CA 12162 C C . GLU G 75 ? 2.1006 2.5602 2.8156 -0.2563 0.6478 -0.3062 75 GLU G C 12163 O O . GLU G 75 ? 2.1095 2.5702 2.7947 -0.2539 0.6453 -0.2960 75 GLU G O 12164 C CB . GLU G 75 ? 2.1023 2.6091 2.8496 -0.2341 0.6461 -0.3576 75 GLU G CB 12165 C CG . GLU G 75 ? 2.0943 2.5766 2.8666 -0.2414 0.6463 -0.3713 75 GLU G CG 12166 C CD . GLU G 75 ? 2.0957 2.5957 2.8807 -0.2314 0.6436 -0.4030 75 GLU G CD 12167 O OE1 . GLU G 75 ? 2.0995 2.6331 2.8892 -0.2178 0.6430 -0.4205 75 GLU G OE1 12168 O OE2 . GLU G 75 ? 2.0930 2.5746 2.8836 -0.2370 0.6422 -0.4112 75 GLU G OE2 12169 N N . TRP G 76 ? 2.0911 2.5210 2.8226 -0.2680 0.6492 -0.2995 76 TRP G N 12170 C CA . TRP G 76 ? 2.0880 2.4861 2.8062 -0.2793 0.6473 -0.2805 76 TRP G CA 12171 C C . TRP G 76 ? 2.0811 2.4561 2.8198 -0.2842 0.6458 -0.2946 76 TRP G C 12172 O O . TRP G 76 ? 2.0788 2.4559 2.8440 -0.2817 0.6482 -0.3158 76 TRP G O 12173 C CB . TRP G 76 ? 2.0838 2.4645 2.7974 -0.2905 0.6509 -0.2537 76 TRP G CB 12174 C CG . TRP G 76 ? 2.0766 2.4464 2.8179 -0.2939 0.6546 -0.2583 76 TRP G CG 12175 C CD1 . TRP G 76 ? 2.0701 2.4082 2.8282 -0.3013 0.6552 -0.2589 76 TRP G CD1 12176 C CD2 . TRP G 76 ? 2.0775 2.4669 2.8306 -0.2889 0.6581 -0.2635 76 TRP G CD2 12177 N NE1 . TRP G 76 ? 2.0688 2.4032 2.8464 -0.3003 0.6590 -0.2639 76 TRP G NE1 12178 C CE2 . TRP G 76 ? 2.0726 2.4392 2.8480 -0.2926 0.6603 -0.2671 76 TRP G CE2 12179 C CE3 . TRP G 76 ? 2.0832 2.5066 2.8289 -0.2812 0.6595 -0.2658 76 TRP G CE3 12180 C CZ2 . TRP G 76 ? 2.0734 2.4505 2.8632 -0.2879 0.6632 -0.2733 76 TRP G CZ2 12181 C CZ3 . TRP G 76 ? 2.0818 2.5181 2.8442 -0.2778 0.6623 -0.2721 76 TRP G CZ3 12182 C CH2 . TRP G 76 ? 2.0771 2.4903 2.8609 -0.2806 0.6637 -0.2760 76 TRP G CH2 12183 N N . SER G 77 ? 2.0792 2.4316 2.8043 -0.2914 0.6423 -0.2829 77 SER G N 12184 C CA . SER G 77 ? 2.0729 2.4001 2.8146 -0.2985 0.6413 -0.2930 77 SER G CA 12185 C C . SER G 77 ? 2.0654 2.3588 2.8172 -0.3112 0.6449 -0.2749 77 SER G C 12186 O O . SER G 77 ? 2.0627 2.3376 2.8379 -0.3154 0.6484 -0.2870 77 SER G O 12187 C CB . SER G 77 ? 2.0748 2.3961 2.7954 -0.2989 0.6348 -0.2902 77 SER G CB 12188 O OG . SER G 77 ? 2.0782 2.3937 2.7682 -0.3018 0.6327 -0.2615 77 SER G OG 12189 N N . TYR G 78 ? 2.0638 2.3478 2.7964 -0.3171 0.6443 -0.2465 78 TYR G N 12190 C CA . TYR G 78 ? 2.0569 2.3130 2.7969 -0.3272 0.6474 -0.2276 78 TYR G CA 12191 C C . TYR G 78 ? 2.0580 2.3245 2.7815 -0.3283 0.6492 -0.2048 78 TYR G C 12192 O O . TYR G 78 ? 2.0653 2.3558 2.7688 -0.3230 0.6483 -0.2021 78 TYR G O 12193 C CB . TYR G 78 ? 2.0506 2.2740 2.7871 -0.3374 0.6443 -0.2166 78 TYR G CB 12194 C CG . TYR G 78 ? 2.0519 2.2765 2.7591 -0.3393 0.6384 -0.2006 78 TYR G CG 12195 C CD1 . TYR G 78 ? 2.0576 2.2961 2.7533 -0.3326 0.6333 -0.2155 78 TYR G CD1 12196 C CD2 . TYR G 78 ? 2.0487 2.2594 2.7391 -0.3471 0.6381 -0.1715 78 TYR G CD2 12197 C CE1 . TYR G 78 ? 2.0619 2.2987 2.7274 -0.3327 0.6276 -0.2012 78 TYR G CE1 12198 C CE2 . TYR G 78 ? 2.0524 2.2612 2.7138 -0.3487 0.6333 -0.1567 78 TYR G CE2 12199 C CZ . TYR G 78 ? 2.0600 2.2809 2.7076 -0.3410 0.6279 -0.1713 78 TYR G CZ 12200 O OH . TYR G 78 ? 2.0666 2.2831 2.6820 -0.3412 0.6228 -0.1567 78 TYR G OH 12201 N N . ILE G 79 ? 2.0523 2.3006 2.7833 -0.3350 0.6522 -0.1897 79 ILE G N 12202 C CA . ILE G 79 ? 2.0527 2.3118 2.7717 -0.3372 0.6550 -0.1703 79 ILE G CA 12203 C C . ILE G 79 ? 2.0462 2.2801 2.7535 -0.3483 0.6539 -0.1445 79 ILE G C 12204 O O . ILE G 79 ? 2.0393 2.2441 2.7578 -0.3535 0.6527 -0.1415 79 ILE G O 12205 C CB . ILE G 79 ? 2.0520 2.3177 2.7905 -0.3334 0.6594 -0.1768 79 ILE G CB 12206 C CG1 . ILE G 79 ? 2.0585 2.3529 2.8069 -0.3221 0.6603 -0.2012 79 ILE G CG1 12207 C CG2 . ILE G 79 ? 2.0511 2.3274 2.7796 -0.3371 0.6626 -0.1578 79 ILE G CG2 12208 C CD1 . ILE G 79 ? 2.0590 2.3541 2.8289 -0.3169 0.6635 -0.2127 79 ILE G CD1 12209 N N . VAL G 80 ? 2.0496 2.2940 2.7343 -0.3520 0.6552 -0.1261 80 VAL G N 12210 C CA . VAL G 80 ? 2.0438 2.2667 2.7167 -0.3627 0.6548 -0.1011 80 VAL G CA 12211 C C . VAL G 80 ? 2.0428 2.2760 2.7145 -0.3667 0.6605 -0.0873 80 VAL G C 12212 O O . VAL G 80 ? 2.0516 2.3108 2.7105 -0.3647 0.6645 -0.0871 80 VAL G O 12213 C CB . VAL G 80 ? 2.0505 2.2708 2.6933 -0.3655 0.6513 -0.0900 80 VAL G CB 12214 C CG1 . VAL G 80 ? 2.0442 2.2415 2.6755 -0.3770 0.6508 -0.0640 80 VAL G CG1 12215 C CG2 . VAL G 80 ? 2.0512 2.2644 2.6958 -0.3607 0.6450 -0.1062 80 VAL G CG2 12216 N N . GLU G 81 ? 2.0327 2.2455 2.7167 -0.3723 0.6610 -0.0762 81 GLU G N 12217 C CA . GLU G 81 ? 2.0300 2.2519 2.7165 -0.3758 0.6660 -0.0651 81 GLU G CA 12218 C C . GLU G 81 ? 2.0214 2.2197 2.7016 -0.3861 0.6652 -0.0424 81 GLU G C 12219 O O . GLU G 81 ? 2.0136 2.1833 2.7020 -0.3879 0.6608 -0.0393 81 GLU G O 12220 C CB . GLU G 81 ? 2.0269 2.2490 2.7391 -0.3683 0.6673 -0.0790 81 GLU G CB 12221 C CG . GLU G 81 ? 2.0248 2.2616 2.7419 -0.3689 0.6719 -0.0729 81 GLU G CG 12222 C CD . GLU G 81 ? 2.0237 2.2560 2.7634 -0.3594 0.6721 -0.0865 81 GLU G CD 12223 O OE1 . GLU G 81 ? 2.0207 2.2221 2.7715 -0.3573 0.6695 -0.0886 81 GLU G OE1 12224 O OE2 . GLU G 81 ? 2.0276 2.2864 2.7726 -0.3536 0.6751 -0.0957 81 GLU G OE2 12225 N N . LYS G 82 ? 2.0231 2.2334 2.6897 -0.3931 0.6699 -0.0273 82 LYS G N 12226 C CA . LYS G 82 ? 2.0143 2.2049 2.6770 -0.4028 0.6697 -0.0060 82 LYS G CA 12227 C C . LYS G 82 ? 2.0027 2.1807 2.6902 -0.4004 0.6694 -0.0063 82 LYS G C 12228 O O . LYS G 82 ? 2.0038 2.1895 2.7092 -0.3911 0.6702 -0.0226 82 LYS G O 12229 C CB . LYS G 82 ? 2.0207 2.2282 2.6635 -0.4116 0.6766 0.0082 82 LYS G CB 12230 C CG . LYS G 82 ? 2.0350 2.2455 2.6463 -0.4148 0.6772 0.0139 82 LYS G CG 12231 C CD . LYS G 82 ? 2.0441 2.2648 2.6332 -0.4254 0.6857 0.0297 82 LYS G CD 12232 C CE . LYS G 82 ? 2.0596 2.2697 2.6123 -0.4294 0.6854 0.0408 82 LYS G CE 12233 N NZ . LYS G 82 ? 2.0744 2.2972 2.6138 -0.4191 0.6838 0.0256 82 LYS G NZ 12234 N N . ALA G 83 ? 1.9930 2.1494 2.6799 -0.4076 0.6678 0.0115 83 ALA G N 12235 C CA . ALA G 83 ? 1.9829 2.1230 2.6903 -0.4044 0.6669 0.0132 83 ALA G CA 12236 C C . ALA G 83 ? 1.9833 2.1490 2.6992 -0.4014 0.6728 0.0098 83 ALA G C 12237 O O . ALA G 83 ? 1.9824 2.1468 2.7160 -0.3915 0.6727 -0.0014 83 ALA G O 12238 C CB . ALA G 83 ? 1.9719 2.0852 2.6757 -0.4127 0.6635 0.0335 83 ALA G CB 12239 N N . ASN G 84 ? 1.9864 2.1752 2.6884 -0.4097 0.6783 0.0184 84 ASN G N 12240 C CA . ASN G 84 ? 1.9873 2.2051 2.6960 -0.4090 0.6848 0.0141 84 ASN G CA 12241 C C . ASN G 84 ? 2.0000 2.2498 2.6925 -0.4133 0.6915 0.0095 84 ASN G C 12242 O O . ASN G 84 ? 2.0033 2.2647 2.6813 -0.4246 0.6980 0.0212 84 ASN G O 12243 C CB . ASN G 84 ? 1.9775 2.1901 2.6874 -0.4173 0.6871 0.0309 84 ASN G CB 12244 C CG . ASN G 84 ? 1.9656 2.1463 2.6907 -0.4120 0.6808 0.0361 84 ASN G CG 12245 O OD1 . ASN G 84 ? 1.9641 2.1428 2.7064 -0.4003 0.6793 0.0248 84 ASN G OD1 12246 N ND2 . ASN G 84 ? 1.9587 2.1129 2.6757 -0.4200 0.6770 0.0532 84 ASN G ND2 12247 N N . PRO G 85 ? 2.0085 2.2720 2.7026 -0.4046 0.6906 -0.0078 85 PRO G N 12248 C CA . PRO G 85 ? 2.0217 2.3152 2.6996 -0.4076 0.6970 -0.0126 85 PRO G CA 12249 C C . PRO G 85 ? 2.0228 2.3465 2.7050 -0.4115 0.7051 -0.0148 85 PRO G C 12250 O O . PRO G 85 ? 2.0160 2.3481 2.7192 -0.4038 0.7039 -0.0248 85 PRO G O 12251 C CB . PRO G 85 ? 2.0270 2.3298 2.7132 -0.3951 0.6933 -0.0331 85 PRO G CB 12252 C CG . PRO G 85 ? 2.0188 2.2905 2.7200 -0.3883 0.6855 -0.0365 85 PRO G CG 12253 C CD . PRO G 85 ? 2.0076 2.2611 2.7187 -0.3916 0.6848 -0.0245 85 PRO G CD 12254 N N . VAL G 86 ? 2.0328 2.3714 2.6939 -0.4232 0.7136 -0.0059 86 VAL G N 12255 C CA . VAL G 86 ? 2.0348 2.4029 2.6986 -0.4299 0.7231 -0.0079 86 VAL G CA 12256 C C . VAL G 86 ? 2.0416 2.4452 2.7136 -0.4219 0.7260 -0.0286 86 VAL G C 12257 O O . VAL G 86 ? 2.0377 2.4657 2.7247 -0.4206 0.7295 -0.0378 86 VAL G O 12258 C CB . VAL G 86 ? 2.0463 2.4163 2.6830 -0.4470 0.7335 0.0083 86 VAL G CB 12259 C CG1 . VAL G 86 ? 2.0392 2.3744 2.6676 -0.4546 0.7300 0.0290 86 VAL G CG1 12260 C CG2 . VAL G 86 ? 2.0667 2.4452 2.6763 -0.4486 0.7382 0.0064 86 VAL G CG2 12261 N N . ASN G 87 ? 2.0516 2.4596 2.7140 -0.4158 0.7241 -0.0367 87 ASN G N 12262 C CA . ASN G 87 ? 2.0579 2.4992 2.7277 -0.4073 0.7258 -0.0565 87 ASN G CA 12263 C C . ASN G 87 ? 2.0491 2.4859 2.7434 -0.3910 0.7161 -0.0725 87 ASN G C 12264 O O . ASN G 87 ? 2.0526 2.4837 2.7464 -0.3825 0.7110 -0.0809 87 ASN G O 12265 C CB . ASN G 87 ? 2.0748 2.5252 2.7204 -0.4085 0.7295 -0.0577 87 ASN G CB 12266 C CG . ASN G 87 ? 2.0895 2.5468 2.7075 -0.4242 0.7416 -0.0443 87 ASN G CG 12267 O OD1 . ASN G 87 ? 2.0897 2.5664 2.7111 -0.4331 0.7501 -0.0441 87 ASN G OD1 12268 N ND2 . ASN G 87 ? 2.1039 2.5455 2.6930 -0.4273 0.7430 -0.0345 87 ASN G ND2 12269 N N . ASP G 88 ? 2.0392 2.4776 2.7536 -0.3862 0.7142 -0.0772 88 ASP G N 12270 C CA . ASP G 88 ? 2.0343 2.4657 2.7696 -0.3703 0.7063 -0.0923 88 ASP G CA 12271 C C . ASP G 88 ? 2.0382 2.5091 2.7835 -0.3628 0.7088 -0.1110 88 ASP G C 12272 O O . ASP G 88 ? 2.0469 2.5442 2.7840 -0.3638 0.7124 -0.1187 88 ASP G O 12273 C CB . ASP G 88 ? 2.0236 2.4245 2.7705 -0.3679 0.7019 -0.0842 88 ASP G CB 12274 C CG . ASP G 88 ? 2.0226 2.4023 2.7855 -0.3519 0.6941 -0.0969 88 ASP G CG 12275 O OD1 . ASP G 88 ? 2.0289 2.4124 2.7939 -0.3439 0.6915 -0.1104 88 ASP G OD1 12276 O OD2 . ASP G 88 ? 2.0169 2.3743 2.7892 -0.3471 0.6911 -0.0934 88 ASP G OD2 12277 N N . LEU G 89 ? 2.0329 2.5086 2.7946 -0.3544 0.7065 -0.1192 89 LEU G N 12278 C CA . LEU G 89 ? 2.0364 2.5511 2.8075 -0.3466 0.7081 -0.1380 89 LEU G CA 12279 C C . LEU G 89 ? 2.0366 2.5817 2.8016 -0.3605 0.7177 -0.1334 89 LEU G C 12280 O O . LEU G 89 ? 2.0297 2.5713 2.8003 -0.3639 0.7193 -0.1274 89 LEU G O 12281 C CB . LEU G 89 ? 2.0334 2.5392 2.8218 -0.3298 0.7012 -0.1499 89 LEU G CB 12282 C CG . LEU G 89 ? 2.0358 2.5063 2.8299 -0.3164 0.6932 -0.1550 89 LEU G CG 12283 C CD1 . LEU G 89 ? 2.0369 2.4947 2.8429 -0.3001 0.6881 -0.1648 89 LEU G CD1 12284 C CD2 . LEU G 89 ? 2.0434 2.5284 2.8373 -0.3101 0.6915 -0.1694 89 LEU G CD2 12285 N N . CYS G 90 ? 2.0455 2.6199 2.7990 -0.3683 0.7247 -0.1370 90 CYS G N 12286 C CA . CYS G 90 ? 2.0495 2.6524 2.7944 -0.3839 0.7364 -0.1335 90 CYS G CA 12287 C C . CYS G 90 ? 2.0444 2.6783 2.8072 -0.3784 0.7372 -0.1490 90 CYS G C 12288 O O . CYS G 90 ? 2.0398 2.6782 2.8045 -0.3878 0.7427 -0.1429 90 CYS G O 12289 C CB . CYS G 90 ? 2.0633 2.6906 2.7910 -0.3913 0.7442 -0.1365 90 CYS G CB 12290 S SG . CYS G 90 ? 2.0683 2.7257 2.8054 -0.3748 0.7387 -0.1607 90 CYS G SG 12291 N N . TYR G 91 ? 2.0457 2.7003 2.8210 -0.3624 0.7311 -0.1695 91 TYR G N 12292 C CA . TYR G 91 ? 2.0414 2.7201 2.8341 -0.3512 0.7282 -0.1867 91 TYR G CA 12293 C C . TYR G 91 ? 2.0346 2.6752 2.8374 -0.3365 0.7179 -0.1839 91 TYR G C 12294 O O . TYR G 91 ? 2.0366 2.6501 2.8401 -0.3254 0.7103 -0.1848 91 TYR G O 12295 C CB . TYR G 91 ? 2.0473 2.7616 2.8470 -0.3389 0.7252 -0.2100 91 TYR G CB 12296 C CG . TYR G 91 ? 2.0457 2.7987 2.8587 -0.3318 0.7254 -0.2295 91 TYR G CG 12297 C CD1 . TYR G 91 ? 2.0416 2.7835 2.8674 -0.3136 0.7163 -0.2383 91 TYR G CD1 12298 C CD2 . TYR G 91 ? 2.0499 2.8511 2.8615 -0.3428 0.7351 -0.2402 91 TYR G CD2 12299 C CE1 . TYR G 91 ? 2.0411 2.8198 2.8779 -0.3051 0.7157 -0.2579 91 TYR G CE1 12300 C CE2 . TYR G 91 ? 2.0482 2.8884 2.8730 -0.3360 0.7350 -0.2606 91 TYR G CE2 12301 C CZ . TYR G 91 ? 2.0435 2.8730 2.8808 -0.3165 0.7247 -0.2697 91 TYR G CZ 12302 O OH . TYR G 91 ? 2.0427 2.9116 2.8918 -0.3079 0.7239 -0.2913 91 TYR G OH 12303 N N . PRO G 92 ? 2.0277 2.6656 2.8380 -0.3362 0.7184 -0.1813 92 PRO G N 12304 C CA . PRO G 92 ? 2.0228 2.6190 2.8392 -0.3235 0.7098 -0.1753 92 PRO G CA 12305 C C . PRO G 92 ? 2.0289 2.6185 2.8537 -0.2995 0.7000 -0.1933 92 PRO G C 12306 O O . PRO G 92 ? 2.0342 2.6595 2.8639 -0.2908 0.6992 -0.2131 92 PRO G O 12307 C CB . PRO G 92 ? 2.0152 2.6217 2.8386 -0.3268 0.7131 -0.1731 92 PRO G CB 12308 C CG . PRO G 92 ? 2.0180 2.6794 2.8452 -0.3316 0.7201 -0.1900 92 PRO G CG 12309 C CD . PRO G 92 ? 2.0249 2.6999 2.8396 -0.3454 0.7266 -0.1868 92 PRO G CD 12310 N N . GLY G 93 ? 2.0296 2.5726 2.8545 -0.2896 0.6933 -0.1864 93 GLY G N 12311 C CA . GLY G 93 ? 2.0390 2.5668 2.8685 -0.2669 0.6851 -0.2021 93 GLY G CA 12312 C C . GLY G 93 ? 2.0421 2.5143 2.8685 -0.2614 0.6804 -0.1922 93 GLY G C 12313 O O . GLY G 93 ? 2.0351 2.4771 2.8590 -0.2697 0.6814 -0.1741 93 GLY G O 12314 N N . ASP G 94 ? 2.0533 2.5121 2.8799 -0.2475 0.6757 -0.2050 94 ASP G N 12315 C CA . ASP G 94 ? 2.0594 2.4660 2.8830 -0.2426 0.6726 -0.1992 94 ASP G CA 12316 C C . ASP G 94 ? 2.0652 2.4731 2.8879 -0.2434 0.6722 -0.2072 94 ASP G C 12317 O O . ASP G 94 ? 2.0676 2.5138 2.8924 -0.2411 0.6724 -0.2208 94 ASP G O 12318 C CB . ASP G 94 ? 2.0724 2.4501 2.8961 -0.2206 0.6676 -0.2091 94 ASP G CB 12319 C CG . ASP G 94 ? 2.0671 2.4317 2.8911 -0.2182 0.6674 -0.1992 94 ASP G CG 12320 O OD1 . ASP G 94 ? 2.0597 2.3920 2.8817 -0.2285 0.6688 -0.1805 94 ASP G OD1 12321 O OD2 . ASP G 94 ? 2.0703 2.4581 2.8967 -0.2053 0.6655 -0.2110 94 ASP G OD2 12322 N N . PHE G 95 ? 2.0670 2.4338 2.8872 -0.2469 0.6717 -0.1993 95 PHE G N 12323 C CA . PHE G 95 ? 2.0742 2.4346 2.8951 -0.2448 0.6709 -0.2092 95 PHE G CA 12324 C C . PHE G 95 ? 2.0885 2.4017 2.9094 -0.2308 0.6684 -0.2161 95 PHE G C 12325 O O . PHE G 95 ? 2.0880 2.3595 2.9063 -0.2347 0.6691 -0.2039 95 PHE G O 12326 C CB . PHE G 95 ? 2.0654 2.4203 2.8823 -0.2623 0.6735 -0.1959 95 PHE G CB 12327 C CG . PHE G 95 ? 2.0699 2.4375 2.8882 -0.2616 0.6733 -0.2080 95 PHE G CG 12328 C CD1 . PHE G 95 ? 2.0807 2.4202 2.9032 -0.2520 0.6714 -0.2203 95 PHE G CD1 12329 C CD2 . PHE G 95 ? 2.0648 2.4718 2.8796 -0.2704 0.6756 -0.2077 95 PHE G CD2 12330 C CE1 . PHE G 95 ? 2.0840 2.4374 2.9096 -0.2510 0.6712 -0.2329 95 PHE G CE1 12331 C CE2 . PHE G 95 ? 2.0688 2.4888 2.8851 -0.2682 0.6750 -0.2195 95 PHE G CE2 12332 C CZ . PHE G 95 ? 2.0773 2.4718 2.9002 -0.2584 0.6725 -0.2325 95 PHE G CZ 12333 N N . ASN G 96 ? 2.1026 2.4214 2.9251 -0.2146 0.6660 -0.2357 96 ASN G N 12334 C CA . ASN G 96 ? 2.1216 2.3946 2.9407 -0.1994 0.6648 -0.2443 96 ASN G CA 12335 C C . ASN G 96 ? 2.1262 2.3633 2.9459 -0.2065 0.6674 -0.2436 96 ASN G C 12336 O O . ASN G 96 ? 2.1214 2.3793 2.9458 -0.2138 0.6682 -0.2491 96 ASN G O 12337 C CB . ASN G 96 ? 2.1369 2.4278 2.9557 -0.1802 0.6615 -0.2662 96 ASN G CB 12338 C CG . ASN G 96 ? 2.1605 2.4036 2.9706 -0.1616 0.6605 -0.2741 96 ASN G CG 12339 O OD1 . ASN G 96 ? 2.1646 2.3866 2.9685 -0.1543 0.6597 -0.2673 96 ASN G OD1 12340 N ND2 . ASN G 96 ? 2.1776 2.4003 2.9861 -0.1540 0.6613 -0.2882 96 ASN G ND2 12341 N N . ASP G 97 ? 2.1360 2.3200 2.9507 -0.2042 0.6691 -0.2376 97 ASP G N 12342 C CA . ASP G 97 ? 2.1409 2.2871 2.9564 -0.2123 0.6727 -0.2371 97 ASP G CA 12343 C C . ASP G 97 ? 2.1216 2.2888 2.9421 -0.2315 0.6734 -0.2275 97 ASP G C 12344 O O . ASP G 97 ? 2.1234 2.2906 2.9482 -0.2362 0.6750 -0.2366 97 ASP G O 12345 C CB . ASP G 97 ? 2.1615 2.2950 2.9775 -0.2009 0.6741 -0.2586 97 ASP G CB 12346 C CG . ASP G 97 ? 2.1869 2.2815 2.9925 -0.1819 0.6746 -0.2665 97 ASP G CG 12347 O OD1 . ASP G 97 ? 2.1918 2.2485 2.9899 -0.1803 0.6759 -0.2549 97 ASP G OD1 12348 O OD2 . ASP G 97 ? 2.2033 2.3038 3.0069 -0.1678 0.6737 -0.2845 97 ASP G OD2 12349 N N . TYR G 98 ? 2.1046 2.2887 2.9234 -0.2419 0.6725 -0.2099 98 TYR G N 12350 C CA . TYR G 98 ? 2.0884 2.2927 2.9074 -0.2588 0.6730 -0.1990 98 TYR G CA 12351 C C . TYR G 98 ? 2.0888 2.2564 2.9078 -0.2677 0.6746 -0.1953 98 TYR G C 12352 O O . TYR G 98 ? 2.0851 2.2655 2.9058 -0.2748 0.6749 -0.2000 98 TYR G O 12353 C CB . TYR G 98 ? 2.0738 2.2939 2.8887 -0.2677 0.6727 -0.1800 98 TYR G CB 12354 C CG . TYR G 98 ? 2.0602 2.3047 2.8707 -0.2840 0.6737 -0.1681 98 TYR G CG 12355 C CD1 . TYR G 98 ? 2.0603 2.3390 2.8702 -0.2861 0.6742 -0.1775 98 TYR G CD1 12356 C CD2 . TYR G 98 ? 2.0489 2.2819 2.8536 -0.2962 0.6741 -0.1473 98 TYR G CD2 12357 C CE1 . TYR G 98 ? 2.0519 2.3497 2.8535 -0.2992 0.6755 -0.1665 98 TYR G CE1 12358 C CE2 . TYR G 98 ? 2.0401 2.2925 2.8368 -0.3100 0.6753 -0.1363 98 TYR G CE2 12359 C CZ . TYR G 98 ? 2.0429 2.3264 2.8367 -0.3111 0.6762 -0.1459 98 TYR G CZ 12360 O OH . TYR G 98 ? 2.0381 2.3368 2.8199 -0.3231 0.6777 -0.1350 98 TYR G OH 12361 N N . GLU G 99 ? 2.0945 2.2168 2.9114 -0.2662 0.6756 -0.1885 99 GLU G N 12362 C CA . GLU G 99 ? 2.0945 2.1797 2.9114 -0.2757 0.6774 -0.1840 99 GLU G CA 12363 C C . GLU G 99 ? 2.1083 2.1812 2.9303 -0.2727 0.6804 -0.2044 99 GLU G C 12364 O O . GLU G 99 ? 2.1038 2.1738 2.9287 -0.2827 0.6813 -0.2070 99 GLU G O 12365 C CB . GLU G 99 ? 2.0993 2.1382 2.9121 -0.2737 0.6785 -0.1725 99 GLU G CB 12366 C CG . GLU G 99 ? 2.0830 2.1294 2.8923 -0.2799 0.6758 -0.1507 99 GLU G CG 12367 C CD . GLU G 99 ? 2.0811 2.1592 2.8899 -0.2704 0.6740 -0.1506 99 GLU G CD 12368 O OE1 . GLU G 99 ? 2.0962 2.1731 2.9050 -0.2548 0.6742 -0.1650 99 GLU G OE1 12369 O OE2 . GLU G 99 ? 2.0653 2.1696 2.8731 -0.2786 0.6726 -0.1368 99 GLU G OE2 12370 N N . GLU G 100 ? 2.1259 2.1921 2.9486 -0.2583 0.6819 -0.2201 100 GLU G N 12371 C CA . GLU G 100 ? 2.1412 2.1963 2.9689 -0.2545 0.6855 -0.2413 100 GLU G CA 12372 C C . GLU G 100 ? 2.1310 2.2320 2.9660 -0.2589 0.6836 -0.2513 100 GLU G C 12373 O O . GLU G 100 ? 2.1361 2.2308 2.9774 -0.2622 0.6865 -0.2655 100 GLU G O 12374 C CB . GLU G 100 ? 2.1636 2.2048 2.9879 -0.2367 0.6870 -0.2557 100 GLU G CB 12375 C CG . GLU G 100 ? 2.1827 2.1673 2.9971 -0.2296 0.6907 -0.2516 100 GLU G CG 12376 C CD . GLU G 100 ? 2.1977 2.1341 3.0122 -0.2362 0.6981 -0.2590 100 GLU G CD 12377 O OE1 . GLU G 100 ? 2.2070 2.1466 3.0275 -0.2365 0.7015 -0.2776 100 GLU G OE1 12378 O OE2 . GLU G 100 ? 2.2002 2.0963 3.0091 -0.2415 0.7007 -0.2467 100 GLU G OE2 12379 N N . LEU G 101 ? 2.1177 2.2640 2.9516 -0.2590 0.6796 -0.2447 101 LEU G N 12380 C CA . LEU G 101 ? 2.1089 2.2989 2.9467 -0.2624 0.6779 -0.2520 101 LEU G CA 12381 C C . LEU G 101 ? 2.0962 2.2866 2.9314 -0.2768 0.6775 -0.2415 101 LEU G C 12382 O O . LEU G 101 ? 2.0957 2.2973 2.9353 -0.2793 0.6778 -0.2532 101 LEU G O 12383 C CB . LEU G 101 ? 2.1018 2.3375 2.9369 -0.2584 0.6750 -0.2485 101 LEU G CB 12384 C CG . LEU G 101 ? 2.0940 2.3760 2.9300 -0.2614 0.6737 -0.2539 101 LEU G CG 12385 C CD1 . LEU G 101 ? 2.1028 2.3912 2.9481 -0.2541 0.6742 -0.2769 101 LEU G CD1 12386 C CD2 . LEU G 101 ? 2.0893 2.4125 2.9220 -0.2582 0.6723 -0.2505 101 LEU G CD2 12387 N N . LYS G 102 ? 2.0865 2.2651 2.9143 -0.2853 0.6765 -0.2204 102 LYS G N 12388 C CA . LYS G 102 ? 2.0760 2.2500 2.8988 -0.2982 0.6754 -0.2093 102 LYS G CA 12389 C C . LYS G 102 ? 2.0822 2.2237 2.9111 -0.3016 0.6776 -0.2205 102 LYS G C 12390 O O . LYS G 102 ? 2.0772 2.2279 2.9054 -0.3080 0.6764 -0.2241 102 LYS G O 12391 C CB . LYS G 102 ? 2.0660 2.2263 2.8804 -0.3061 0.6742 -0.1850 102 LYS G CB 12392 C CG . LYS G 102 ? 2.0582 2.2548 2.8656 -0.3072 0.6732 -0.1735 102 LYS G CG 12393 C CD . LYS G 102 ? 2.0495 2.2314 2.8509 -0.3138 0.6727 -0.1514 102 LYS G CD 12394 C CE . LYS G 102 ? 2.0390 2.2217 2.8297 -0.3274 0.6714 -0.1345 102 LYS G CE 12395 N NZ . LYS G 102 ? 2.0303 2.2040 2.8161 -0.3333 0.6712 -0.1138 102 LYS G NZ 12396 N N . HIS G 103 ? 2.0951 2.1986 2.9285 -0.2968 0.6812 -0.2273 103 HIS G N 12397 C CA . HIS G 103 ? 2.1045 2.1766 2.9444 -0.3004 0.6853 -0.2414 103 HIS G CA 12398 C C . HIS G 103 ? 2.1098 2.2066 2.9587 -0.2964 0.6866 -0.2654 103 HIS G C 12399 O O . HIS G 103 ? 2.1092 2.2026 2.9633 -0.3027 0.6880 -0.2762 103 HIS G O 12400 C CB . HIS G 103 ? 2.1221 2.1462 2.9620 -0.2950 0.6905 -0.2446 103 HIS G CB 12401 C CG . HIS G 103 ? 2.1347 2.1248 2.9805 -0.3001 0.6969 -0.2603 103 HIS G CG 12402 N ND1 . HIS G 103 ? 2.1316 2.0900 2.9762 -0.3116 0.6986 -0.2527 103 HIS G ND1 12403 C CD2 . HIS G 103 ? 2.1503 2.1350 3.0039 -0.2961 0.7023 -0.2844 103 HIS G CD2 12404 C CE1 . HIS G 103 ? 2.1456 2.0801 2.9970 -0.3151 0.7056 -0.2722 103 HIS G CE1 12405 N NE2 . HIS G 103 ? 2.1574 2.1067 3.0143 -0.3059 0.7082 -0.2916 103 HIS G NE2 12406 N N . LEU G 104 ? 2.1150 2.2375 2.9663 -0.2853 0.6859 -0.2747 104 LEU G N 12407 C CA . LEU G 104 ? 2.1190 2.2700 2.9794 -0.2798 0.6864 -0.2970 104 LEU G CA 12408 C C . LEU G 104 ? 2.1050 2.2925 2.9644 -0.2856 0.6826 -0.2967 104 LEU G C 12409 O O . LEU G 104 ? 2.1071 2.3057 2.9748 -0.2852 0.6836 -0.3156 104 LEU G O 12410 C CB . LEU G 104 ? 2.1245 2.3012 2.9857 -0.2667 0.6849 -0.3034 104 LEU G CB 12411 C CG . LEU G 104 ? 2.1385 2.3202 3.0099 -0.2570 0.6876 -0.3290 104 LEU G CG 12412 C CD1 . LEU G 104 ? 2.1589 2.2881 3.0317 -0.2554 0.6945 -0.3388 104 LEU G CD1 12413 C CD2 . LEU G 104 ? 2.1399 2.3540 3.0101 -0.2447 0.6841 -0.3315 104 LEU G CD2 12414 N N . LEU G 105 ? 2.0926 2.2971 2.9405 -0.2903 0.6786 -0.2759 105 LEU G N 12415 C CA . LEU G 105 ? 2.0823 2.3169 2.9229 -0.2951 0.6750 -0.2716 105 LEU G CA 12416 C C . LEU G 105 ? 2.0794 2.2970 2.9195 -0.3034 0.6746 -0.2742 105 LEU G C 12417 O O . LEU G 105 ? 2.0758 2.3185 2.9121 -0.3033 0.6719 -0.2805 105 LEU G O 12418 C CB . LEU G 105 ? 2.0730 2.3205 2.8985 -0.2999 0.6724 -0.2468 105 LEU G CB 12419 C CG . LEU G 105 ? 2.0723 2.3597 2.8933 -0.2939 0.6717 -0.2452 105 LEU G CG 12420 C CD1 . LEU G 105 ? 2.0646 2.3582 2.8704 -0.3017 0.6710 -0.2207 105 LEU G CD1 12421 C CD2 . LEU G 105 ? 2.0735 2.3971 2.8941 -0.2890 0.6704 -0.2597 105 LEU G CD2 12422 N N . SER G 106 ? 2.0821 2.2575 2.9254 -0.3097 0.6772 -0.2705 106 SER G N 12423 C CA A SER G 106 ? 2.0789 2.2361 2.9220 -0.3187 0.6768 -0.2726 106 SER G CA 12424 C CA B SER G 106 ? 2.0789 2.2366 2.9219 -0.3187 0.6767 -0.2727 106 SER G CA 12425 C C . SER G 106 ? 2.0865 2.2497 2.9436 -0.3159 0.6799 -0.3022 106 SER G C 12426 O O . SER G 106 ? 2.0843 2.2426 2.9434 -0.3218 0.6794 -0.3107 106 SER G O 12427 C CB A SER G 106 ? 2.0804 2.1901 2.9231 -0.3262 0.6794 -0.2600 106 SER G CB 12428 C CB B SER G 106 ? 2.0800 2.1907 2.9224 -0.3265 0.6792 -0.2602 106 SER G CB 12429 O OG A SER G 106 ? 2.0952 2.1757 2.9488 -0.3231 0.6861 -0.2755 106 SER G OG 12430 O OG B SER G 106 ? 2.0746 2.1792 2.9077 -0.3269 0.6773 -0.2362 106 SER G OG 12431 N N . ARG G 107 ? 2.0957 2.2701 2.9629 -0.3067 0.6831 -0.3189 107 ARG G N 12432 C CA . ARG G 107 ? 2.1028 2.2892 2.9844 -0.3028 0.6862 -0.3484 107 ARG G CA 12433 C C . ARG G 107 ? 2.0982 2.3359 2.9798 -0.2931 0.6818 -0.3573 107 ARG G C 12434 O O . ARG G 107 ? 2.1042 2.3579 2.9990 -0.2866 0.6841 -0.3816 107 ARG G O 12435 C CB . ARG G 107 ? 2.1195 2.2771 3.0123 -0.2992 0.6939 -0.3632 107 ARG G CB 12436 C CG . ARG G 107 ? 2.1294 2.2361 3.0254 -0.3089 0.7009 -0.3662 107 ARG G CG 12437 C CD . ARG G 107 ? 2.1295 2.2010 3.0137 -0.3124 0.7008 -0.3404 107 ARG G CD 12438 N NE . ARG G 107 ? 2.1380 2.1618 3.0236 -0.3226 0.7072 -0.3420 107 ARG G NE 12439 C CZ . ARG G 107 ? 2.1583 2.1377 3.0450 -0.3222 0.7160 -0.3487 107 ARG G CZ 12440 N NH1 . ARG G 107 ? 2.1733 2.1475 3.0593 -0.3109 0.7191 -0.3549 107 ARG G NH1 12441 N NH2 . ARG G 107 ? 2.1653 2.1032 3.0520 -0.3329 0.7221 -0.3494 107 ARG G NH2 12442 N N . ILE G 108 ? 2.0889 2.3511 2.9552 -0.2923 0.6762 -0.3382 108 ILE G N 12443 C CA . ILE G 108 ? 2.0864 2.3952 2.9491 -0.2830 0.6727 -0.3436 108 ILE G CA 12444 C C . ILE G 108 ? 2.0795 2.4075 2.9243 -0.2854 0.6677 -0.3323 108 ILE G C 12445 O O . ILE G 108 ? 2.0748 2.3889 2.9044 -0.2929 0.6659 -0.3090 108 ILE G O 12446 C CB . ILE G 108 ? 2.0870 2.4106 2.9457 -0.2774 0.6724 -0.3324 108 ILE G CB 12447 C CG1 . ILE G 108 ? 2.0966 2.4033 2.9698 -0.2720 0.6766 -0.3452 108 ILE G CG1 12448 C CG2 . ILE G 108 ? 2.0850 2.4564 2.9383 -0.2690 0.6694 -0.3371 108 ILE G CG2 12449 C CD1 . ILE G 108 ? 2.0978 2.4162 2.9671 -0.2659 0.6757 -0.3354 108 ILE G CD1 12450 N N . ASN G 109 ? 2.0805 2.4399 2.9258 -0.2779 0.6654 -0.3495 109 ASN G N 12451 C CA . ASN G 109 ? 2.0785 2.4577 2.9033 -0.2765 0.6606 -0.3419 109 ASN G CA 12452 C C . ASN G 109 ? 2.0810 2.4987 2.8929 -0.2673 0.6589 -0.3381 109 ASN G C 12453 O O . ASN G 109 ? 2.0826 2.5109 2.8711 -0.2670 0.6561 -0.3251 109 ASN G O 12454 C CB . ASN G 109 ? 2.0797 2.4653 2.9109 -0.2734 0.6587 -0.3652 109 ASN G CB 12455 C CG . ASN G 109 ? 2.0776 2.4261 2.9158 -0.2845 0.6601 -0.3665 109 ASN G CG 12456 O OD1 . ASN G 109 ? 2.0738 2.4007 2.8974 -0.2932 0.6580 -0.3448 109 ASN G OD1 12457 N ND2 . ASN G 109 ? 2.0806 2.4216 2.9408 -0.2848 0.6640 -0.3923 109 ASN G ND2 12458 N N . HIS G 110 ? 2.0829 2.5207 2.9081 -0.2596 0.6608 -0.3494 110 HIS G N 12459 C CA . HIS G 110 ? 2.0858 2.5620 2.9001 -0.2507 0.6597 -0.3483 110 HIS G CA 12460 C C . HIS G 110 ? 2.0862 2.5763 2.9126 -0.2462 0.6619 -0.3512 110 HIS G C 12461 O O . HIS G 110 ? 2.0871 2.5728 2.9353 -0.2423 0.6634 -0.3691 110 HIS G O 12462 C CB . HIS G 110 ? 2.0893 2.5941 2.9043 -0.2392 0.6569 -0.3703 110 HIS G CB 12463 C CG . HIS G 110 ? 2.0945 2.6351 2.8915 -0.2302 0.6557 -0.3664 110 HIS G CG 12464 N ND1 . HIS G 110 ? 2.0978 2.6722 2.9007 -0.2162 0.6540 -0.3882 110 HIS G ND1 12465 C CD2 . HIS G 110 ? 2.0984 2.6455 2.8711 -0.2332 0.6569 -0.3438 110 HIS G CD2 12466 C CE1 . HIS G 110 ? 2.1042 2.7032 2.8860 -0.2106 0.6539 -0.3785 110 HIS G CE1 12467 N NE2 . HIS G 110 ? 2.1054 2.6879 2.8682 -0.2214 0.6562 -0.3518 110 HIS G NE2 12468 N N . PHE G 111 ? 2.0869 2.5933 2.8981 -0.2471 0.6626 -0.3342 111 PHE G N 12469 C CA . PHE G 111 ? 2.0875 2.6148 2.9070 -0.2418 0.6639 -0.3374 111 PHE G CA 12470 C C . PHE G 111 ? 2.0914 2.6612 2.9025 -0.2322 0.6630 -0.3445 111 PHE G C 12471 O O . PHE G 111 ? 2.0955 2.6739 2.8847 -0.2328 0.6627 -0.3354 111 PHE G O 12472 C CB . PHE G 111 ? 2.0856 2.6028 2.8955 -0.2504 0.6661 -0.3146 111 PHE G CB 12473 C CG . PHE G 111 ? 2.0831 2.5643 2.9050 -0.2556 0.6671 -0.3106 111 PHE G CG 12474 C CD1 . PHE G 111 ? 2.0858 2.5571 2.9283 -0.2491 0.6673 -0.3288 111 PHE G CD1 12475 C CD2 . PHE G 111 ? 2.0798 2.5365 2.8906 -0.2664 0.6683 -0.2882 111 PHE G CD2 12476 C CE1 . PHE G 111 ? 2.0873 2.5222 2.9366 -0.2527 0.6689 -0.3244 111 PHE G CE1 12477 C CE2 . PHE G 111 ? 2.0787 2.5020 2.8989 -0.2696 0.6692 -0.2841 111 PHE G CE2 12478 C CZ . PHE G 111 ? 2.0835 2.4948 2.9218 -0.2624 0.6697 -0.3021 111 PHE G CZ 12479 N N . GLU G 112 ? 2.1472 2.5480 2.8495 -0.3580 0.7951 -0.4830 112 GLU G N 12480 C CA . GLU G 112 ? 2.1615 2.5899 2.8624 -0.3471 0.8214 -0.5137 112 GLU G CA 12481 C C . GLU G 112 ? 2.1628 2.6041 2.9199 -0.3398 0.8242 -0.5303 112 GLU G C 12482 O O . GLU G 112 ? 2.1699 2.6028 2.9750 -0.3334 0.8042 -0.5442 112 GLU G O 12483 C CB . GLU G 112 ? 2.1822 2.6080 2.8802 -0.3381 0.8142 -0.5381 112 GLU G CB 12484 C CG . GLU G 112 ? 2.1853 2.6122 2.8220 -0.3423 0.8243 -0.5295 112 GLU G CG 12485 C CD . GLU G 112 ? 2.1916 2.6460 2.7940 -0.3357 0.8605 -0.5442 112 GLU G CD 12486 O OE1 . GLU G 112 ? 2.2027 2.6733 2.8328 -0.3233 0.8742 -0.5710 112 GLU G OE1 12487 O OE2 . GLU G 112 ? 2.1857 2.6454 2.7332 -0.3419 0.8762 -0.5282 112 GLU G OE2 12488 N N . LYS G 113 ? 2.1556 2.6169 2.9069 -0.3413 0.8488 -0.5264 113 LYS G N 12489 C CA . LYS G 113 ? 2.1558 2.6321 2.9601 -0.3352 0.8530 -0.5382 113 LYS G CA 12490 C C . LYS G 113 ? 2.1764 2.6704 3.0020 -0.3169 0.8664 -0.5730 113 LYS G C 12491 O O . LYS G 113 ? 2.1860 2.6937 2.9756 -0.3100 0.8893 -0.5856 113 LYS G O 12492 C CB . LYS G 113 ? 2.1432 2.6356 2.9335 -0.3429 0.8753 -0.5223 113 LYS G CB 12493 C CG . LYS G 113 ? 2.1423 2.6517 2.9894 -0.3382 0.8788 -0.5302 113 LYS G CG 12494 C CD . LYS G 113 ? 2.1267 2.6356 2.9724 -0.3528 0.8803 -0.5036 113 LYS G CD 12495 C CE . LYS G 113 ? 2.1224 2.6455 2.9157 -0.3584 0.9109 -0.4936 113 LYS G CE 12496 N NZ . LYS G 113 ? 2.1099 2.6166 2.8818 -0.3762 0.9043 -0.4613 113 LYS G NZ 12497 N N . ILE G 114 ? 2.1841 2.6766 3.0662 -0.3082 0.8527 -0.5876 114 ILE G N 12498 C CA . ILE G 114 ? 2.2059 2.7130 3.1113 -0.2889 0.8663 -0.6184 114 ILE G CA 12499 C C . ILE G 114 ? 2.2044 2.7247 3.1696 -0.2825 0.8673 -0.6222 114 ILE G C 12500 O O . ILE G 114 ? 2.1899 2.7020 3.1883 -0.2920 0.8479 -0.6059 114 ILE G O 12501 C CB . ILE G 114 ? 2.2279 2.7155 3.1347 -0.2798 0.8484 -0.6390 114 ILE G CB 12502 C CG1 . ILE G 114 ? 2.2221 2.6862 3.1675 -0.2857 0.8140 -0.6311 114 ILE G CG1 12503 C CG2 . ILE G 114 ? 2.2330 2.7126 3.0804 -0.2842 0.8510 -0.6378 114 ILE G CG2 12504 C CD1 . ILE G 114 ? 2.2474 2.6952 3.2101 -0.2735 0.7984 -0.6557 114 ILE G CD1 12505 N N . GLN G 115 ? 2.2205 2.7610 3.1992 -0.2650 0.8902 -0.6432 115 GLN G N 12506 C CA . GLN G 115 ? 2.2222 2.7785 3.2575 -0.2559 0.8949 -0.6473 115 GLN G CA 12507 C C . GLN G 115 ? 2.2407 2.7816 3.3139 -0.2437 0.8759 -0.6650 115 GLN G C 12508 O O . GLN G 115 ? 2.2651 2.7959 3.3211 -0.2303 0.8777 -0.6873 115 GLN G O 12509 C CB . GLN G 115 ? 2.2319 2.8164 3.2636 -0.2405 0.9299 -0.6596 115 GLN G CB 12510 C CG . GLN G 115 ? 2.2290 2.8353 3.3168 -0.2335 0.9388 -0.6563 115 GLN G CG 12511 C CD . GLN G 115 ? 2.2424 2.8745 3.3294 -0.2136 0.9732 -0.6702 115 GLN G CD 12512 O OE1 . GLN G 115 ? 2.2294 2.8858 3.3262 -0.2166 0.9920 -0.6579 115 GLN G OE1 12513 N NE2 . GLN G 115 ? 2.2700 2.8954 3.3451 -0.1926 0.9813 -0.6956 115 GLN G NE2 12514 N N . ILE G 116 ? 2.2300 2.7677 3.3528 -0.2485 0.8575 -0.6548 116 ILE G N 12515 C CA . ILE G 116 ? 2.2455 2.7695 3.4085 -0.2372 0.8400 -0.6694 116 ILE G CA 12516 C C . ILE G 116 ? 2.2534 2.7981 3.4680 -0.2225 0.8532 -0.6756 116 ILE G C 12517 O O . ILE G 116 ? 2.2773 2.8155 3.5111 -0.2049 0.8531 -0.6952 116 ILE G O 12518 C CB . ILE G 116 ? 2.2297 2.7304 3.4111 -0.2512 0.8064 -0.6549 116 ILE G CB 12519 C CG1 . ILE G 116 ? 2.2011 2.7102 3.4029 -0.2676 0.8001 -0.6270 116 ILE G CG1 12520 C CG2 . ILE G 116 ? 2.2301 2.7067 3.3638 -0.2600 0.7921 -0.6529 116 ILE G CG2 12521 C CD1 . ILE G 116 ? 2.1876 2.6759 3.4193 -0.2762 0.7687 -0.6146 116 ILE G CD1 12522 N N . ILE G 117 ? 2.2349 2.8034 3.4711 -0.2295 0.8643 -0.6579 117 ILE G N 12523 C CA . ILE G 117 ? 2.2408 2.8335 3.5261 -0.2161 0.8794 -0.6598 117 ILE G CA 12524 C C . ILE G 117 ? 2.2343 2.8560 3.5075 -0.2156 0.9089 -0.6523 117 ILE G C 12525 O O . ILE G 117 ? 2.2115 2.8438 3.4885 -0.2333 0.9075 -0.6302 117 ILE G O 12526 C CB . ILE G 117 ? 2.2240 2.8188 3.5652 -0.2253 0.8590 -0.6431 117 ILE G CB 12527 C CG1 . ILE G 117 ? 2.2259 2.7908 3.5754 -0.2278 0.8290 -0.6483 117 ILE G CG1 12528 C CG2 . ILE G 117 ? 2.2335 2.8531 3.6269 -0.2091 0.8744 -0.6457 117 ILE G CG2 12529 C CD1 . ILE G 117 ? 2.2127 2.7784 3.6190 -0.2323 0.8097 -0.6361 117 ILE G CD1 12530 N N . PRO G 118 ? 2.2557 2.8889 3.5140 -0.1947 0.9358 -0.6705 118 PRO G N 12531 C CA . PRO G 118 ? 2.2501 2.9113 3.4967 -0.1916 0.9660 -0.6648 118 PRO G CA 12532 C C . PRO G 118 ? 2.2343 2.9226 3.5322 -0.1967 0.9718 -0.6448 118 PRO G C 12533 O O . PRO G 118 ? 2.2374 2.9290 3.5871 -0.1914 0.9616 -0.6421 118 PRO G O 12534 C CB . PRO G 118 ? 2.2804 2.9457 3.5157 -0.1626 0.9903 -0.6895 118 PRO G CB 12535 C CG . PRO G 118 ? 2.3015 2.9348 3.5172 -0.1565 0.9716 -0.7088 118 PRO G CG 12536 C CD . PRO G 118 ? 2.2880 2.9061 3.5367 -0.1721 0.9392 -0.6973 118 PRO G CD 12537 N N . LYS G 119 ? 2.2183 2.9256 3.5005 -0.2073 0.9881 -0.6304 119 LYS G N 12538 C CA . LYS G 119 ? 2.2041 2.9380 3.5307 -0.2142 0.9944 -0.6100 119 LYS G CA 12539 C C . LYS G 119 ? 2.2203 2.9798 3.5876 -0.1883 1.0184 -0.6179 119 LYS G C 12540 O O . LYS G 119 ? 2.2155 2.9923 3.6388 -0.1884 1.0152 -0.6043 119 LYS G O 12541 C CB . LYS G 119 ? 2.1864 2.9316 3.4788 -0.2311 1.0077 -0.5943 119 LYS G CB 12542 C CG . LYS G 119 ? 2.1694 2.9337 3.5011 -0.2470 1.0046 -0.5689 119 LYS G CG 12543 C CD . LYS G 119 ? 2.1544 2.9213 3.4425 -0.2661 1.0141 -0.5536 119 LYS G CD 12544 C CE . LYS G 119 ? 2.1404 2.9223 3.4648 -0.2840 1.0080 -0.5279 119 LYS G CE 12545 N NZ . LYS G 119 ? 2.1289 2.9104 3.4068 -0.3025 1.0181 -0.5129 119 LYS G NZ 12546 N N . SER G 120 ? 2.2405 3.0011 3.5787 -0.1655 1.0421 -0.6386 120 SER G N 12547 C CA . SER G 120 ? 2.2603 3.0407 3.6286 -0.1364 1.0674 -0.6470 120 SER G CA 12548 C C . SER G 120 ? 2.2793 3.0497 3.6896 -0.1207 1.0551 -0.6545 120 SER G C 12549 O O . SER G 120 ? 2.2896 3.0798 3.7425 -0.1018 1.0709 -0.6506 120 SER G O 12550 C CB . SER G 120 ? 2.2798 3.0577 3.5994 -0.1148 1.0938 -0.6688 120 SER G CB 12551 O OG . SER G 120 ? 2.2974 3.0426 3.5795 -0.1111 1.0788 -0.6894 120 SER G OG 12552 N N . SER G 121 ? 2.2838 3.0239 3.6831 -0.1281 1.0278 -0.6634 121 SER G N 12553 C CA . SER G 121 ? 2.3044 3.0307 3.7359 -0.1126 1.0165 -0.6732 121 SER G CA 12554 C C . SER G 121 ? 2.2907 3.0313 3.7878 -0.1201 1.0028 -0.6533 121 SER G C 12555 O O . SER G 121 ? 2.3067 3.0375 3.8323 -0.1071 0.9948 -0.6597 121 SER G O 12556 C CB . SER G 121 ? 2.3140 3.0028 3.7110 -0.1181 0.9920 -0.6897 121 SER G CB 12557 O OG . SER G 121 ? 2.2863 2.9658 3.6784 -0.1474 0.9658 -0.6750 121 SER G OG 12558 N N . TRP G 122 ? 2.2631 3.0256 3.7827 -0.1407 1.0000 -0.6292 122 TRP G N 12559 C CA . TRP G 122 ? 2.2500 3.0292 3.8330 -0.1485 0.9878 -0.6086 122 TRP G CA 12560 C C . TRP G 122 ? 2.2582 3.0716 3.8842 -0.1293 1.0147 -0.5993 122 TRP G C 12561 O O . TRP G 122 ? 2.2409 3.0817 3.8899 -0.1405 1.0224 -0.5785 122 TRP G O 12562 C CB . TRP G 122 ? 2.2192 3.0017 3.8044 -0.1810 0.9687 -0.5862 122 TRP G CB 12563 C CG . TRP G 122 ? 2.2101 2.9594 3.7607 -0.1990 0.9408 -0.5902 122 TRP G CG 12564 C CD1 . TRP G 122 ? 2.2000 2.9343 3.6954 -0.2148 0.9372 -0.5898 122 TRP G CD1 12565 C CD2 . TRP G 122 ? 2.2100 2.9371 3.7795 -0.2018 0.9134 -0.5936 122 TRP G CD2 12566 N NE1 . TRP G 122 ? 2.1940 2.8978 3.6735 -0.2270 0.9088 -0.5914 122 TRP G NE1 12567 C CE2 . TRP G 122 ? 2.1994 2.8982 3.7245 -0.2193 0.8935 -0.5944 122 TRP G CE2 12568 C CE3 . TRP G 122 ? 2.2177 2.9464 3.8375 -0.1905 0.9047 -0.5951 122 TRP G CE3 12569 C CZ2 . TRP G 122 ? 2.1957 2.8680 3.7271 -0.2254 0.8648 -0.5969 122 TRP G CZ2 12570 C CZ3 . TRP G 122 ? 2.2137 2.9161 3.8387 -0.1971 0.8766 -0.5989 122 TRP G CZ3 12571 C CH2 . TRP G 122 ? 2.2025 2.8771 3.7844 -0.2142 0.8567 -0.5999 122 TRP G CH2 12572 N N . SER G 123 ? 2.2864 3.0965 3.9225 -0.0997 1.0288 -0.6135 123 SER G N 12573 C CA . SER G 123 ? 2.2993 3.1385 3.9708 -0.0755 1.0577 -0.6057 123 SER G CA 12574 C C . SER G 123 ? 2.2897 3.1539 4.0329 -0.0782 1.0518 -0.5814 123 SER G C 12575 O O . SER G 123 ? 2.2948 3.1884 4.0729 -0.0623 1.0748 -0.5681 123 SER G O 12576 C CB . SER G 123 ? 2.3374 3.1592 3.9872 -0.0406 1.0760 -0.6292 123 SER G CB 12577 O OG . SER G 123 ? 2.3523 3.1458 4.0052 -0.0366 1.0557 -0.6413 123 SER G OG 12578 N N . SER G 124 ? 2.2762 3.1295 4.0418 -0.0967 1.0219 -0.5750 124 SER G N 12579 C CA . SER G 124 ? 2.2656 3.1424 4.0988 -0.1014 1.0136 -0.5516 124 SER G CA 12580 C C . SER G 124 ? 2.2330 3.1239 4.0866 -0.1352 0.9937 -0.5279 124 SER G C 12581 O O . SER G 124 ? 2.2223 3.1347 4.1321 -0.1423 0.9854 -0.5065 124 SER G O 12582 C CB . SER G 124 ? 2.2764 3.1320 4.1267 -0.0941 0.9958 -0.5607 124 SER G CB 12583 O OG . SER G 124 ? 2.3095 3.1432 4.1297 -0.0656 1.0104 -0.5850 124 SER G OG 12584 N N . HIS G 125 ? 2.2189 3.0967 4.0255 -0.1558 0.9861 -0.5309 125 HIS G N 12585 C CA . HIS G 125 ? 2.1919 3.0751 4.0063 -0.1884 0.9660 -0.5095 125 HIS G CA 12586 C C . HIS G 125 ? 2.1840 3.0754 3.9598 -0.1986 0.9815 -0.5054 125 HIS G C 12587 O O . HIS G 125 ? 2.1962 3.0806 3.9274 -0.1842 1.0016 -0.5234 125 HIS G O 12588 C CB . HIS G 125 ? 2.1814 3.0303 3.9729 -0.2069 0.9333 -0.5149 125 HIS G CB 12589 C CG . HIS G 125 ? 2.1869 3.0263 4.0149 -0.1983 0.9169 -0.5193 125 HIS G CG 12590 N ND1 . HIS G 125 ? 2.2077 3.0256 4.0183 -0.1771 0.9199 -0.5433 125 HIS G ND1 12591 C CD2 . HIS G 125 ? 2.1750 3.0231 4.0549 -0.2078 0.8977 -0.5027 125 HIS G CD2 12592 C CE1 . HIS G 125 ? 2.2079 3.0219 4.0581 -0.1738 0.9044 -0.5413 125 HIS G CE1 12593 N NE2 . HIS G 125 ? 2.1873 3.0201 4.0803 -0.1919 0.8910 -0.5170 125 HIS G NE2 12594 N N . GLU G 126 ? 2.1649 3.0702 3.9567 -0.2234 0.9721 -0.4818 126 GLU G N 12595 C CA . GLU G 126 ? 2.1568 3.0703 3.9136 -0.2353 0.9865 -0.4752 126 GLU G CA 12596 C C . GLU G 126 ? 2.1469 3.0266 3.8420 -0.2570 0.9684 -0.4801 126 GLU G C 12597 O O . GLU G 126 ? 2.1337 2.9993 3.8323 -0.2809 0.9411 -0.4657 126 GLU G O 12598 C CB . GLU G 126 ? 2.1447 3.0889 3.9473 -0.2510 0.9865 -0.4463 126 GLU G CB 12599 C CG . GLU G 126 ? 2.1380 3.0940 3.9096 -0.2616 1.0048 -0.4383 126 GLU G CG 12600 C CD . GLU G 126 ? 2.1507 3.1205 3.9013 -0.2338 1.0419 -0.4546 126 GLU G CD 12601 O OE1 . GLU G 126 ? 2.1611 3.1571 3.9563 -0.2104 1.0610 -0.4524 126 GLU G OE1 12602 O OE2 . GLU G 126 ? 2.1510 3.1049 3.8397 -0.2346 1.0523 -0.4688 126 GLU G OE2 12603 N N . ALA G 127 ? 2.1544 3.0211 3.7924 -0.2474 0.9846 -0.4992 127 ALA G N 12604 C CA . ALA G 127 ? 2.1482 2.9818 3.7241 -0.2629 0.9703 -0.5056 127 ALA G CA 12605 C C . ALA G 127 ? 2.1381 2.9743 3.6688 -0.2794 0.9823 -0.4954 127 ALA G C 12606 O O . ALA G 127 ? 2.1317 2.9411 3.6108 -0.2948 0.9703 -0.4950 127 ALA G O 12607 C CB . ALA G 127 ? 2.1645 2.9786 3.7036 -0.2426 0.9774 -0.5336 127 ALA G CB 12608 N N . SER G 128 ? 2.1371 3.0048 3.6863 -0.2756 1.0065 -0.4861 128 SER G N 12609 C CA . SER G 128 ? 2.1297 3.0022 3.6345 -0.2873 1.0237 -0.4790 128 SER G CA 12610 C C . SER G 128 ? 2.1175 3.0010 3.6445 -0.3126 1.0142 -0.4508 128 SER G C 12611 O O . SER G 128 ? 2.1125 3.0030 3.6090 -0.3226 1.0300 -0.4423 128 SER G O 12612 C CB . SER G 128 ? 2.1390 3.0371 3.6382 -0.2620 1.0624 -0.4921 128 SER G CB 12613 O OG . SER G 128 ? 2.1517 3.0336 3.6120 -0.2425 1.0713 -0.5183 128 SER G OG 12614 N N . LEU G 129 ? 2.1139 2.9979 3.6921 -0.3231 0.9885 -0.4362 129 LEU G N 12615 C CA . LEU G 129 ? 2.1050 2.9958 3.7055 -0.3487 0.9744 -0.4089 129 LEU G CA 12616 C C . LEU G 129 ? 2.0989 2.9545 3.6848 -0.3720 0.9371 -0.3984 129 LEU G C 12617 O O . LEU G 129 ? 2.0942 2.9507 3.7076 -0.3924 0.9176 -0.3762 129 LEU G O 12618 C CB . LEU G 129 ? 2.1063 3.0336 3.7864 -0.3414 0.9777 -0.3962 129 LEU G CB 12619 C CG . LEU G 129 ? 2.1131 3.0772 3.8170 -0.3160 1.0145 -0.4020 129 LEU G CG 12620 C CD1 . LEU G 129 ? 2.1133 3.1119 3.8974 -0.3127 1.0137 -0.3828 129 LEU G CD1 12621 C CD2 . LEU G 129 ? 2.1098 3.0819 3.7709 -0.3215 1.0393 -0.3994 129 LEU G CD2 12622 N N . GLY G 130 ? 2.0998 2.9233 3.6409 -0.3691 0.9270 -0.4132 130 GLY G N 12623 C CA . GLY G 130 ? 2.0944 2.8815 3.6178 -0.3873 0.8930 -0.4042 130 GLY G CA 12624 C C . GLY G 130 ? 2.0912 2.8512 3.5477 -0.4087 0.8891 -0.3914 130 GLY G C 12625 O O . GLY G 130 ? 2.0908 2.8201 3.4942 -0.4097 0.8825 -0.3982 130 GLY G O 12626 N N . VAL G 131 ? 2.0900 2.8606 3.5495 -0.4258 0.8924 -0.3713 131 VAL G N 12627 C CA . VAL G 131 ? 2.0902 2.8375 3.4838 -0.4457 0.8941 -0.3574 131 VAL G CA 12628 C C . VAL G 131 ? 2.0910 2.8230 3.4953 -0.4718 0.8677 -0.3304 131 VAL G C 12629 O O . VAL G 131 ? 2.0900 2.8354 3.5574 -0.4749 0.8502 -0.3220 131 VAL G O 12630 C CB . VAL G 131 ? 2.0916 2.8646 3.4617 -0.4406 0.9312 -0.3609 131 VAL G CB 12631 C CG1 . VAL G 131 ? 2.0929 2.8730 3.4365 -0.4163 0.9562 -0.3871 131 VAL G CG1 12632 C CG2 . VAL G 131 ? 2.0919 2.9063 3.5271 -0.4383 0.9429 -0.3526 131 VAL G CG2 12633 N N . SER G 132 ? 2.0944 2.7965 3.4346 -0.4902 0.8647 -0.3161 132 SER G N 12634 C CA . SER G 132 ? 2.0997 2.7794 3.4369 -0.5159 0.8392 -0.2899 132 SER G CA 12635 C C . SER G 132 ? 2.1071 2.7649 3.3715 -0.5328 0.8500 -0.2755 132 SER G C 12636 O O . SER G 132 ? 2.1066 2.7517 3.3089 -0.5266 0.8687 -0.2840 132 SER G O 12637 C CB . SER G 132 ? 2.0994 2.7404 3.4342 -0.5210 0.8029 -0.2842 132 SER G CB 12638 O OG . SER G 132 ? 2.1078 2.7187 3.4246 -0.5451 0.7785 -0.2588 132 SER G OG 12639 N N . SER G 133 ? 2.1154 2.7671 3.3862 -0.5547 0.8375 -0.2529 133 SER G N 12640 C CA . SER G 133 ? 2.1264 2.7499 3.3260 -0.5738 0.8429 -0.2356 133 SER G CA 12641 C C . SER G 133 ? 2.1330 2.6992 3.2620 -0.5814 0.8228 -0.2262 133 SER G C 12642 O O . SER G 133 ? 2.1418 2.6813 3.1965 -0.5910 0.8337 -0.2159 133 SER G O 12643 C CB . SER G 133 ? 2.1369 2.7649 3.3644 -0.5962 0.8300 -0.2131 133 SER G CB 12644 O OG . SER G 133 ? 2.1398 2.7528 3.4097 -0.6050 0.7924 -0.2024 133 SER G OG 12645 N N . ALA G 134 ? 2.1291 2.6766 3.2809 -0.5760 0.7949 -0.2288 134 ALA G N 12646 C CA . ALA G 134 ? 2.1333 2.6286 3.2243 -0.5780 0.7768 -0.2212 134 ALA G CA 12647 C C . ALA G 134 ? 2.1275 2.6173 3.1617 -0.5635 0.8005 -0.2351 134 ALA G C 12648 O O . ALA G 134 ? 2.1338 2.5811 3.0994 -0.5681 0.7947 -0.2232 134 ALA G O 12649 C CB . ALA G 134 ? 2.1281 2.6107 3.2658 -0.5727 0.7438 -0.2227 134 ALA G CB 12650 N N . CYS G 135 ? 2.1169 2.6487 3.1794 -0.5454 0.8266 -0.2589 135 CYS G N 12651 C CA . CYS G 135 ? 2.1118 2.6440 3.1262 -0.5307 0.8502 -0.2743 135 CYS G CA 12652 C C . CYS G 135 ? 2.1110 2.6769 3.1084 -0.5266 0.8895 -0.2827 135 CYS G C 12653 O O . CYS G 135 ? 2.1039 2.7077 3.1366 -0.5084 0.9100 -0.3048 135 CYS G O 12654 C CB . CYS G 135 ? 2.1022 2.6491 3.1603 -0.5098 0.8451 -0.2977 135 CYS G CB 12655 S SG . CYS G 135 ? 2.1006 2.6115 3.1843 -0.5115 0.8010 -0.2901 135 CYS G SG 12656 N N . PRO G 136 ? 2.1196 2.6699 3.0605 -0.5424 0.9009 -0.2650 136 PRO G N 12657 C CA . PRO G 136 ? 2.1185 2.7006 3.0444 -0.5393 0.9386 -0.2712 136 PRO G CA 12658 C C . PRO G 136 ? 2.1134 2.6981 2.9815 -0.5251 0.9677 -0.2853 136 PRO G C 12659 O O . PRO G 136 ? 2.1154 2.6649 2.9276 -0.5264 0.9594 -0.2792 136 PRO G O 12660 C CB . PRO G 136 ? 2.1318 2.6894 3.0155 -0.5634 0.9356 -0.2447 136 PRO G CB 12661 C CG . PRO G 136 ? 2.1408 2.6428 2.9752 -0.5740 0.9069 -0.2270 136 PRO G CG 12662 C CD . PRO G 136 ? 2.1327 2.6333 3.0209 -0.5632 0.8795 -0.2374 136 PRO G CD 12663 N N . TYR G 137 ? 2.1075 2.7337 2.9898 -0.5112 1.0016 -0.3025 137 TYR G N 12664 C CA . TYR G 137 ? 2.1033 2.7370 2.9313 -0.4978 1.0333 -0.3162 137 TYR G CA 12665 C C . TYR G 137 ? 2.1017 2.7693 2.9232 -0.4949 1.0713 -0.3195 137 TYR G C 12666 O O . TYR G 137 ? 2.0972 2.8049 2.9787 -0.4819 1.0849 -0.3334 137 TYR G O 12667 C CB . TYR G 137 ? 2.0967 2.7476 2.9561 -0.4744 1.0346 -0.3428 137 TYR G CB 12668 C CG . TYR G 137 ? 2.0934 2.7545 2.9020 -0.4595 1.0660 -0.3587 137 TYR G CG 12669 C CD1 . TYR G 137 ? 2.0947 2.7237 2.8287 -0.4647 1.0655 -0.3499 137 TYR G CD1 12670 C CD2 . TYR G 137 ? 2.0899 2.7921 2.9241 -0.4390 1.0965 -0.3812 137 TYR G CD2 12671 C CE1 . TYR G 137 ? 2.0917 2.7314 2.7791 -0.4516 1.0940 -0.3634 137 TYR G CE1 12672 C CE2 . TYR G 137 ? 2.0878 2.7989 2.8744 -0.4249 1.1249 -0.3962 137 TYR G CE2 12673 C CZ . TYR G 137 ? 2.0883 2.7690 2.8022 -0.4320 1.1232 -0.3874 137 TYR G CZ 12674 O OH . TYR G 137 ? 2.0862 2.7768 2.7529 -0.4188 1.1508 -0.4011 137 TYR G OH 12675 N N . GLN G 138 ? 2.1058 2.7568 2.8541 -0.5057 1.0895 -0.3060 138 GLN G N 12676 C CA . GLN G 138 ? 2.1045 2.7838 2.8392 -0.5051 1.1263 -0.3064 138 GLN G CA 12677 C C . GLN G 138 ? 2.1072 2.8084 2.9058 -0.5145 1.1208 -0.2977 138 GLN G C 12678 O O . GLN G 138 ? 2.1011 2.8448 2.9408 -0.5016 1.1460 -0.3094 138 GLN G O 12679 C CB . GLN G 138 ? 2.0945 2.8116 2.8333 -0.4787 1.1615 -0.3335 138 GLN G CB 12680 C CG . GLN G 138 ? 2.0919 2.7924 2.7750 -0.4682 1.1665 -0.3438 138 GLN G CG 12681 C CD . GLN G 138 ? 2.0847 2.8215 2.7679 -0.4427 1.2021 -0.3703 138 GLN G CD 12682 O OE1 . GLN G 138 ? 2.0813 2.8557 2.8070 -0.4306 1.2243 -0.3813 138 GLN G OE1 12683 N NE2 . GLN G 138 ? 2.0832 2.8085 2.7195 -0.4335 1.2071 -0.3800 138 GLN G NE2 12684 N N . GLY G 139 ? 2.1170 2.7886 2.9254 -0.5359 1.0867 -0.2765 139 GLY G N 12685 C CA . GLY G 139 ? 2.1221 2.8089 2.9861 -0.5495 1.0764 -0.2635 139 GLY G CA 12686 C C . GLY G 139 ? 2.1156 2.8356 3.0768 -0.5386 1.0621 -0.2737 139 GLY G C 12687 O O . GLY G 139 ? 2.1194 2.8544 3.1315 -0.5498 1.0525 -0.2614 139 GLY G O 12688 N N . LYS G 140 ? 2.1073 2.8374 3.0931 -0.5175 1.0602 -0.2948 140 LYS G N 12689 C CA . LYS G 140 ? 2.1022 2.8634 3.1755 -0.5034 1.0505 -0.3060 140 LYS G CA 12690 C C . LYS G 140 ? 2.1030 2.8364 3.1926 -0.5050 1.0132 -0.3066 140 LYS G C 12691 O O . LYS G 140 ? 2.1044 2.8020 3.1383 -0.5077 1.0028 -0.3065 140 LYS G O 12692 C CB . LYS G 140 ? 2.0943 2.8927 3.1850 -0.4734 1.0833 -0.3325 140 LYS G CB 12693 C CG . LYS G 140 ? 2.0917 2.9180 3.1613 -0.4669 1.1244 -0.3352 140 LYS G CG 12694 C CD . LYS G 140 ? 2.0864 2.9282 3.1286 -0.4401 1.1559 -0.3610 140 LYS G CD 12695 C CE . LYS G 140 ? 2.0831 2.9467 3.0908 -0.4349 1.1972 -0.3624 140 LYS G CE 12696 N NZ . LYS G 140 ? 2.0808 2.9859 3.1527 -0.4278 1.2143 -0.3590 140 LYS G NZ 12697 N N . SER G 141 ? 2.1016 2.8532 3.2689 -0.5019 0.9946 -0.3067 141 SER G N 12698 C CA . SER G 141 ? 2.1010 2.8317 3.2944 -0.5009 0.9606 -0.3088 141 SER G CA 12699 C C . SER G 141 ? 2.0958 2.8307 3.2866 -0.4761 0.9692 -0.3350 141 SER G C 12700 O O . SER G 141 ? 2.0932 2.8629 3.3150 -0.4547 0.9932 -0.3529 141 SER G O 12701 C CB . SER G 141 ? 2.1008 2.8536 3.3793 -0.5041 0.9413 -0.3008 141 SER G CB 12702 O OG . SER G 141 ? 2.1080 2.8494 3.3865 -0.5299 0.9258 -0.2753 141 SER G OG 12703 N N . SER G 142 ? 2.0961 2.7936 3.2486 -0.4785 0.9491 -0.3359 142 SER G N 12704 C CA . SER G 142 ? 2.0933 2.7882 3.2346 -0.4583 0.9538 -0.3587 142 SER G CA 12705 C C . SER G 142 ? 2.0925 2.7604 3.2556 -0.4600 0.9174 -0.3573 142 SER G C 12706 O O . SER G 142 ? 2.0929 2.7560 3.2977 -0.4716 0.8926 -0.3431 142 SER G O 12707 C CB . SER G 142 ? 2.0936 2.7712 3.1517 -0.4580 0.9734 -0.3614 142 SER G CB 12708 O OG . SER G 142 ? 2.0924 2.7701 3.1392 -0.4387 0.9796 -0.3838 142 SER G OG 12709 N N . PHE G 143 ? 2.0914 2.7429 3.2289 -0.4481 0.9141 -0.3720 143 PHE G N 12710 C CA . PHE G 143 ? 2.0898 2.7155 3.2464 -0.4475 0.8813 -0.3721 143 PHE G CA 12711 C C . PHE G 143 ? 2.0895 2.6928 3.1980 -0.4383 0.8811 -0.3838 143 PHE G C 12712 O O . PHE G 143 ? 2.0910 2.7045 3.1611 -0.4290 0.9073 -0.3961 143 PHE G O 12713 C CB . PHE G 143 ? 2.0890 2.7409 3.3262 -0.4336 0.8742 -0.3857 143 PHE G CB 12714 C CG . PHE G 143 ? 2.0862 2.7155 3.3563 -0.4373 0.8385 -0.3799 143 PHE G CG 12715 C CD1 . PHE G 143 ? 2.0852 2.6960 3.3638 -0.4568 0.8139 -0.3561 143 PHE G CD1 12716 C CD2 . PHE G 143 ? 2.0858 2.7115 3.3779 -0.4208 0.8296 -0.3986 143 PHE G CD2 12717 C CE1 . PHE G 143 ? 2.0820 2.6727 3.3915 -0.4587 0.7821 -0.3511 143 PHE G CE1 12718 C CE2 . PHE G 143 ? 2.0821 2.6883 3.4059 -0.4232 0.7982 -0.3935 143 PHE G CE2 12719 C CZ . PHE G 143 ? 2.0793 2.6687 3.4125 -0.4415 0.7750 -0.3699 143 PHE G CZ 12720 N N . PHE G 144 ? 2.0876 2.6599 3.1982 -0.4412 0.8511 -0.3783 144 PHE G N 12721 C CA . PHE G 144 ? 2.0872 2.6381 3.1638 -0.4321 0.8456 -0.3883 144 PHE G CA 12722 C C . PHE G 144 ? 2.0908 2.6693 3.1782 -0.4112 0.8687 -0.4173 144 PHE G C 12723 O O . PHE G 144 ? 2.0931 2.6927 3.2385 -0.3984 0.8677 -0.4331 144 PHE G O 12724 C CB . PHE G 144 ? 2.0839 2.6100 3.1919 -0.4317 0.8108 -0.3849 144 PHE G CB 12725 C CG . PHE G 144 ? 2.0823 2.5748 3.1753 -0.4497 0.7856 -0.3567 144 PHE G CG 12726 C CD1 . PHE G 144 ? 2.0841 2.5416 3.1061 -0.4595 0.7829 -0.3377 144 PHE G CD1 12727 C CD2 . PHE G 144 ? 2.0806 2.5749 3.2292 -0.4559 0.7644 -0.3481 144 PHE G CD2 12728 C CE1 . PHE G 144 ? 2.0862 2.5084 3.0905 -0.4741 0.7597 -0.3111 144 PHE G CE1 12729 C CE2 . PHE G 144 ? 2.0818 2.5420 3.2144 -0.4714 0.7401 -0.3225 144 PHE G CE2 12730 C CZ . PHE G 144 ? 2.0856 2.5083 3.1448 -0.4801 0.7378 -0.3042 144 PHE G CZ 12731 N N . ARG G 145 ? 2.0929 2.6699 3.1224 -0.4074 0.8895 -0.4232 145 ARG G N 12732 C CA . ARG G 145 ? 2.0989 2.7016 3.1291 -0.3880 0.9150 -0.4497 145 ARG G CA 12733 C C . ARG G 145 ? 2.1048 2.7024 3.1599 -0.3720 0.9024 -0.4713 145 ARG G C 12734 O O . ARG G 145 ? 2.1134 2.7326 3.1848 -0.3540 0.9199 -0.4942 145 ARG G O 12735 C CB . ARG G 145 ? 2.0994 2.6995 3.0572 -0.3889 0.9389 -0.4492 145 ARG G CB 12736 C CG . ARG G 145 ? 2.0958 2.7037 3.0231 -0.4020 0.9583 -0.4314 145 ARG G CG 12737 C CD . ARG G 145 ? 2.0971 2.7169 2.9670 -0.3955 0.9915 -0.4395 145 ARG G CD 12738 N NE . ARG G 145 ? 2.0939 2.7175 2.9267 -0.4088 1.0106 -0.4212 145 ARG G NE 12739 C CZ . ARG G 145 ? 2.0933 2.7446 2.9532 -0.4090 1.0291 -0.4207 145 ARG G CZ 12740 N NH1 . ARG G 145 ? 2.0951 2.7744 3.0220 -0.3961 1.0316 -0.4358 145 ARG G NH1 12741 N NH2 . ARG G 145 ? 2.0916 2.7418 2.9105 -0.4224 1.0455 -0.4032 145 ARG G NH2 12742 N N . ASN G 146 ? 2.1017 2.6693 3.1578 -0.3774 0.8725 -0.4638 146 ASN G N 12743 C CA . ASN G 146 ? 2.1080 2.6664 3.1807 -0.3638 0.8592 -0.4832 146 ASN G CA 12744 C C . ASN G 146 ? 2.1098 2.6747 3.2542 -0.3559 0.8421 -0.4918 146 ASN G C 12745 O O . ASN G 146 ? 2.1177 2.6774 3.2813 -0.3428 0.8334 -0.5102 146 ASN G O 12746 C CB . ASN G 146 ? 2.1039 2.6263 3.1349 -0.3717 0.8383 -0.4710 146 ASN G CB 12747 C CG . ASN G 146 ? 2.1037 2.6203 3.0616 -0.3770 0.8567 -0.4634 146 ASN G CG 12748 O OD1 . ASN G 146 ? 2.1098 2.6482 3.0474 -0.3684 0.8842 -0.4783 146 ASN G OD1 12749 N ND2 . ASN G 146 ? 2.0971 2.5837 3.0144 -0.3900 0.8422 -0.4390 146 ASN G ND2 12750 N N . VAL G 147 ? 2.1036 2.6796 3.2866 -0.3641 0.8376 -0.4780 147 VAL G N 12751 C CA . VAL G 147 ? 2.1042 2.6901 3.3568 -0.3573 0.8236 -0.4832 147 VAL G CA 12752 C C . VAL G 147 ? 2.1059 2.7277 3.3978 -0.3542 0.8431 -0.4827 147 VAL G C 12753 O O . VAL G 147 ? 2.1028 2.7356 3.3716 -0.3640 0.8592 -0.4707 147 VAL G O 12754 C CB . VAL G 147 ? 2.0938 2.6544 3.3652 -0.3705 0.7904 -0.4638 147 VAL G CB 12755 C CG1 . VAL G 147 ? 2.0926 2.6198 3.3354 -0.3692 0.7709 -0.4658 147 VAL G CG1 12756 C CG2 . VAL G 147 ? 2.0863 2.6391 3.3352 -0.3910 0.7870 -0.4365 147 VAL G CG2 12757 N N . VAL G 148 ? 2.1114 2.7506 3.4625 -0.3405 0.8418 -0.4941 148 VAL G N 12758 C CA . VAL G 148 ? 2.1153 2.7908 3.5082 -0.3327 0.8625 -0.4951 148 VAL G CA 12759 C C . VAL G 148 ? 2.1079 2.7917 3.5619 -0.3408 0.8436 -0.4790 148 VAL G C 12760 O O . VAL G 148 ? 2.1090 2.7863 3.6006 -0.3336 0.8263 -0.4849 148 VAL G O 12761 C CB . VAL G 148 ? 2.1316 2.8228 3.5413 -0.3062 0.8816 -0.5211 148 VAL G CB 12762 C CG1 . VAL G 148 ? 2.1361 2.8648 3.5841 -0.2961 0.9063 -0.5196 148 VAL G CG1 12763 C CG2 . VAL G 148 ? 2.1406 2.8197 3.4895 -0.2981 0.8960 -0.5384 148 VAL G CG2 12764 N N . TRP G 149 ? 2.1011 2.7985 3.5638 -0.3562 0.8465 -0.4585 149 TRP G N 12765 C CA . TRP G 149 ? 2.0952 2.8044 3.6173 -0.3649 0.8300 -0.4417 149 TRP G CA 12766 C C . TRP G 149 ? 2.1023 2.8503 3.6826 -0.3471 0.8491 -0.4489 149 TRP G C 12767 O O . TRP G 149 ? 2.1040 2.8791 3.6920 -0.3466 0.8710 -0.4429 149 TRP G O 12768 C CB . TRP G 149 ? 2.0884 2.7943 3.5939 -0.3893 0.8243 -0.4162 149 TRP G CB 12769 C CG . TRP G 149 ? 2.0832 2.7959 3.6424 -0.4021 0.8029 -0.3965 149 TRP G CG 12770 C CD1 . TRP G 149 ? 2.0820 2.8079 3.7056 -0.3937 0.7906 -0.3982 149 TRP G CD1 12771 C CD2 . TRP G 149 ? 2.0801 2.7863 3.6318 -0.4260 0.7912 -0.3713 149 TRP G CD2 12772 N NE1 . TRP G 149 ? 2.0769 2.8062 3.7346 -0.4111 0.7715 -0.3756 149 TRP G NE1 12773 C CE2 . TRP G 149 ? 2.0768 2.7933 3.6913 -0.4314 0.7707 -0.3590 149 TRP G CE2 12774 C CE3 . TRP G 149 ? 2.0813 2.7725 3.5771 -0.4434 0.7961 -0.3576 149 TRP G CE3 12775 C CZ2 . TRP G 149 ? 2.0758 2.7873 3.6995 -0.4543 0.7533 -0.3339 149 TRP G CZ2 12776 C CZ3 . TRP G 149 ? 2.0817 2.7658 3.5843 -0.4659 0.7794 -0.3326 149 TRP G CZ3 12777 C CH2 . TRP G 149 ? 2.0794 2.7734 3.6459 -0.4714 0.7573 -0.3213 149 TRP G CH2 12778 N N . LEU G 150 ? 2.1069 2.8564 3.7278 -0.3318 0.8410 -0.4605 150 LEU G N 12779 C CA . LEU G 150 ? 2.1166 2.8987 3.7903 -0.3112 0.8594 -0.4673 150 LEU G CA 12780 C C . LEU G 150 ? 2.1091 2.9144 3.8459 -0.3208 0.8492 -0.4451 150 LEU G C 12781 O O . LEU G 150 ? 2.0994 2.8900 3.8532 -0.3355 0.8211 -0.4329 150 LEU G O 12782 C CB . LEU G 150 ? 2.1279 2.8988 3.8139 -0.2900 0.8560 -0.4891 150 LEU G CB 12783 C CG . LEU G 150 ? 2.1393 2.8876 3.7687 -0.2781 0.8647 -0.5131 150 LEU G CG 12784 C CD1 . LEU G 150 ? 2.1500 2.8813 3.7943 -0.2623 0.8532 -0.5311 150 LEU G CD1 12785 C CD2 . LEU G 150 ? 2.1523 2.9206 3.7616 -0.2618 0.8990 -0.5244 150 LEU G CD2 12786 N N . ILE G 151 ? 2.1140 2.9555 3.8853 -0.3118 0.8721 -0.4390 151 ILE G N 12787 C CA . ILE G 151 ? 2.1089 2.9789 3.9470 -0.3179 0.8659 -0.4172 151 ILE G CA 12788 C C . ILE G 151 ? 2.1211 3.0226 4.0079 -0.2909 0.8887 -0.4227 151 ILE G C 12789 O O . ILE G 151 ? 2.1349 3.0356 3.9996 -0.2677 0.9112 -0.4432 151 ILE G O 12790 C CB . ILE G 151 ? 2.1015 2.9863 3.9373 -0.3398 0.8686 -0.3941 151 ILE G CB 12791 C CG1 . ILE G 151 ? 2.1085 3.0173 3.9288 -0.3272 0.9042 -0.3990 151 ILE G CG1 12792 C CG2 . ILE G 151 ? 2.0932 2.9425 3.8749 -0.3651 0.8470 -0.3874 151 ILE G CG2 12793 C CD1 . ILE G 151 ? 2.1022 3.0271 3.9221 -0.3475 0.9091 -0.3769 151 ILE G CD1 12794 N N . LYS G 152 ? 2.1172 3.0454 4.0688 -0.2936 0.8828 -0.4030 152 LYS G N 12795 C CA . LYS G 152 ? 2.1286 3.0880 4.1325 -0.2684 0.9033 -0.4022 152 LYS G CA 12796 C C . LYS G 152 ? 2.1392 3.1224 4.1351 -0.2509 0.9391 -0.4048 152 LYS G C 12797 O O . LYS G 152 ? 2.1329 3.1228 4.1058 -0.2643 0.9469 -0.3966 152 LYS G O 12798 C CB . LYS G 152 ? 2.1202 3.1072 4.1941 -0.2791 0.8902 -0.3749 152 LYS G CB 12799 C CG . LYS G 152 ? 2.1117 3.1227 4.2012 -0.2997 0.8919 -0.3494 152 LYS G CG 12800 C CD . LYS G 152 ? 2.1044 3.1408 4.2634 -0.3114 0.8753 -0.3224 152 LYS G CD 12801 C CE . LYS G 152 ? 2.1006 3.1684 4.2859 -0.3262 0.8826 -0.2964 152 LYS G CE 12802 N NZ . LYS G 152 ? 2.0937 3.1839 4.3450 -0.3410 0.8620 -0.2690 152 LYS G NZ 12803 N N . LYS G 153 ? 2.1564 3.1512 4.1709 -0.2199 0.9612 -0.4155 153 LYS G N 12804 C CA . LYS G 153 ? 2.1687 3.1867 4.1814 -0.1977 0.9969 -0.4174 153 LYS G CA 12805 C C . LYS G 153 ? 2.1768 3.2309 4.2587 -0.1786 1.0118 -0.3993 153 LYS G C 12806 O O . LYS G 153 ? 2.1877 3.2381 4.2949 -0.1619 1.0093 -0.4039 153 LYS G O 12807 C CB . LYS G 153 ? 2.1875 3.1810 4.1458 -0.1734 1.0141 -0.4487 153 LYS G CB 12808 C CG . LYS G 153 ? 2.1962 3.2058 4.1323 -0.1566 1.0484 -0.4530 153 LYS G CG 12809 C CD . LYS G 153 ? 2.2123 3.1936 4.0835 -0.1392 1.0611 -0.4841 153 LYS G CD 12810 C CE . LYS G 153 ? 2.2399 3.2131 4.1185 -0.1047 1.0744 -0.5006 153 LYS G CE 12811 N NZ . LYS G 153 ? 2.2560 3.2568 4.1596 -0.0746 1.1090 -0.4942 153 LYS G NZ 12812 N N . ASN G 154 ? 2.1719 3.2604 4.2835 -0.1809 1.0281 -0.3775 154 ASN G N 12813 C CA . ASN G 154 ? 2.1770 3.3045 4.3589 -0.1657 1.0421 -0.3536 154 ASN G CA 12814 C C . ASN G 154 ? 2.1688 3.3032 4.4043 -0.1786 1.0154 -0.3363 154 ASN G C 12815 O O . ASN G 154 ? 2.1796 3.3302 4.4594 -0.1575 1.0244 -0.3287 154 ASN G O 12816 C CB . ASN G 154 ? 2.2024 3.3332 4.3824 -0.1234 1.0747 -0.3671 154 ASN G CB 12817 C CG . ASN G 154 ? 2.2089 3.3824 4.4533 -0.1041 1.0977 -0.3398 154 ASN G CG 12818 O OD1 . ASN G 154 ? 2.1937 3.3980 4.4820 -0.1227 1.0926 -0.3113 154 ASN G OD1 12819 N ND2 . ASN G 154 ? 2.2334 3.4073 4.4826 -0.0662 1.1227 -0.3474 154 ASN G ND2 12820 N N . SER G 155 ? 2.1507 3.2711 4.3790 -0.2124 0.9833 -0.3302 155 SER G N 12821 C CA . SER G 155 ? 2.1409 3.2632 4.4132 -0.2275 0.9544 -0.3159 155 SER G CA 12822 C C . SER G 155 ? 2.1507 3.2510 4.4200 -0.2087 0.9492 -0.3355 155 SER G C 12823 O O . SER G 155 ? 2.1552 3.2739 4.4761 -0.1959 0.9507 -0.3242 155 SER G O 12824 C CB . SER G 155 ? 2.1376 3.3053 4.4855 -0.2290 0.9588 -0.2818 155 SER G CB 12825 O OG . SER G 155 ? 2.1307 3.3190 4.4821 -0.2449 0.9655 -0.2640 155 SER G OG 12826 N N . THR G 156 ? 2.1551 3.2166 4.3634 -0.2060 0.9445 -0.3643 156 THR G N 12827 C CA . THR G 156 ? 2.1641 3.1995 4.3638 -0.1916 0.9358 -0.3844 156 THR G CA 12828 C C . THR G 156 ? 2.1609 3.1529 4.2942 -0.2022 0.9199 -0.4092 156 THR G C 12829 O O . THR G 156 ? 2.1663 3.1466 4.2488 -0.1996 0.9333 -0.4230 156 THR G O 12830 C CB . THR G 156 ? 2.1906 3.2300 4.3924 -0.1532 0.9660 -0.3977 156 THR G CB 12831 O OG1 . THR G 156 ? 2.1957 3.2764 4.4514 -0.1399 0.9874 -0.3733 156 THR G OG1 12832 C CG2 . THR G 156 ? 2.2002 3.2191 4.4096 -0.1397 0.9558 -0.4114 156 THR G CG2 12833 N N . TYR G 157 ? 2.1520 3.1212 4.2872 -0.2130 0.8921 -0.4138 157 TYR G N 12834 C CA . TYR G 157 ? 2.1512 3.0782 4.2290 -0.2182 0.8770 -0.4371 157 TYR G CA 12835 C C . TYR G 157 ? 2.1639 3.0733 4.2492 -0.1979 0.8739 -0.4551 157 TYR G C 12836 O O . TYR G 157 ? 2.1533 3.0562 4.2664 -0.2054 0.8516 -0.4501 157 TYR G O 12837 C CB . TYR G 157 ? 2.1291 3.0395 4.1960 -0.2499 0.8455 -0.4257 157 TYR G CB 12838 C CG . TYR G 157 ? 2.1269 2.9976 4.1254 -0.2585 0.8347 -0.4438 157 TYR G CG 12839 C CD1 . TYR G 157 ? 2.1334 2.9735 4.1094 -0.2475 0.8256 -0.4659 157 TYR G CD1 12840 C CD2 . TYR G 157 ? 2.1189 2.9823 4.0748 -0.2779 0.8337 -0.4374 157 TYR G CD2 12841 C CE1 . TYR G 157 ? 2.1310 2.9362 4.0471 -0.2558 0.8150 -0.4795 157 TYR G CE1 12842 C CE2 . TYR G 157 ? 2.1169 2.9449 4.0102 -0.2854 0.8246 -0.4509 157 TYR G CE2 12843 C CZ . TYR G 157 ? 2.1225 2.9224 3.9973 -0.2744 0.8150 -0.4713 157 TYR G CZ 12844 O OH . TYR G 157 ? 2.1203 2.8870 3.9353 -0.2820 0.8058 -0.4821 157 TYR G OH 12845 N N . PRO G 158 ? 2.1881 3.0889 4.2478 -0.1712 0.8967 -0.4762 158 PRO G N 12846 C CA . PRO G 158 ? 2.2040 3.0840 4.2650 -0.1519 0.8941 -0.4944 158 PRO G CA 12847 C C . PRO G 158 ? 2.1976 3.0371 4.2151 -0.1637 0.8695 -0.5128 158 PRO G C 12848 O O . PRO G 158 ? 2.1879 3.0129 4.1617 -0.1802 0.8622 -0.5160 158 PRO G O 12849 C CB . PRO G 158 ? 2.2349 3.1149 4.2740 -0.1213 0.9259 -0.5100 158 PRO G CB 12850 C CG . PRO G 158 ? 2.2321 3.1171 4.2330 -0.1282 0.9388 -0.5107 158 PRO G CG 12851 C CD . PRO G 158 ? 2.2040 3.1128 4.2331 -0.1562 0.9263 -0.4838 158 PRO G CD 12852 N N . THR G 159 ? 2.2033 3.0250 4.2332 -0.1546 0.8579 -0.5235 159 THR G N 12853 C CA . THR G 159 ? 2.1966 2.9808 4.1930 -0.1644 0.8335 -0.5390 159 THR G CA 12854 C C . THR G 159 ? 2.2129 2.9708 4.1434 -0.1586 0.8416 -0.5620 159 THR G C 12855 O O . THR G 159 ? 2.2406 2.9956 4.1554 -0.1353 0.8633 -0.5776 159 THR G O 12856 C CB . THR G 159 ? 2.2039 2.9744 4.2260 -0.1511 0.8240 -0.5486 159 THR G CB 12857 O OG1 . THR G 159 ? 2.1904 2.9891 4.2752 -0.1538 0.8199 -0.5269 159 THR G OG1 12858 C CG2 . THR G 159 ? 2.1922 2.9264 4.1873 -0.1634 0.7960 -0.5602 159 THR G CG2 12859 N N . ILE G 160 ? 2.1971 2.9353 4.0884 -0.1792 0.8245 -0.5626 160 ILE G N 12860 C CA . ILE G 160 ? 2.2092 2.9216 4.0365 -0.1771 0.8286 -0.5825 160 ILE G CA 12861 C C . ILE G 160 ? 2.2183 2.8956 4.0288 -0.1712 0.8114 -0.6019 160 ILE G C 12862 O O . ILE G 160 ? 2.2017 2.8688 4.0343 -0.1812 0.7880 -0.5954 160 ILE G O 12863 C CB . ILE G 160 ? 2.1885 2.8958 3.9791 -0.2018 0.8193 -0.5715 160 ILE G CB 12864 C CG1 . ILE G 160 ? 2.1839 2.9243 3.9841 -0.2060 0.8397 -0.5554 160 ILE G CG1 12865 C CG2 . ILE G 160 ? 2.1988 2.8777 3.9243 -0.2010 0.8199 -0.5907 160 ILE G CG2 12866 C CD1 . ILE G 160 ? 2.1622 2.9013 3.9381 -0.2325 0.8295 -0.5384 160 ILE G CD1 12867 N N . LYS G 161 ? 2.2454 2.9044 4.0177 -0.1545 0.8232 -0.6252 161 LYS G N 12868 C CA . LYS G 161 ? 2.2576 2.8809 4.0071 -0.1495 0.8072 -0.6450 161 LYS G CA 12869 C C . LYS G 161 ? 2.2750 2.8781 3.9614 -0.1468 0.8141 -0.6631 161 LYS G C 12870 O O . LYS G 161 ? 2.3054 2.9057 3.9728 -0.1265 0.8343 -0.6796 161 LYS G O 12871 C CB . LYS G 161 ? 2.2820 2.9016 4.0607 -0.1262 0.8140 -0.6567 161 LYS G CB 12872 C CG . LYS G 161 ? 2.2642 2.8980 4.1033 -0.1291 0.8026 -0.6413 161 LYS G CG 12873 C CD . LYS G 161 ? 2.2912 2.9233 4.1553 -0.1039 0.8147 -0.6516 161 LYS G CD 12874 C CE . LYS G 161 ? 2.2724 2.9224 4.1979 -0.1062 0.8056 -0.6350 161 LYS G CE 12875 N NZ . LYS G 161 ? 2.2999 2.9501 4.2486 -0.0804 0.8209 -0.6428 161 LYS G NZ 12876 N N . ARG G 162 ? 2.2566 2.8452 3.9093 -0.1667 0.7979 -0.6587 162 ARG G N 12877 C CA . ARG G 162 ? 2.2693 2.8410 3.8613 -0.1670 0.8033 -0.6726 162 ARG G CA 12878 C C . ARG G 162 ? 2.2683 2.8054 3.8339 -0.1748 0.7782 -0.6814 162 ARG G C 12879 O O . ARG G 162 ? 2.2449 2.7734 3.8285 -0.1890 0.7548 -0.6685 162 ARG G O 12880 C CB . ARG G 162 ? 2.2497 2.8379 3.8169 -0.1833 0.8118 -0.6570 162 ARG G CB 12881 C CG . ARG G 162 ? 2.2603 2.8775 3.8295 -0.1714 0.8433 -0.6564 162 ARG G CG 12882 C CD . ARG G 162 ? 2.2944 2.9014 3.8271 -0.1494 0.8626 -0.6812 162 ARG G CD 12883 N NE . ARG G 162 ? 2.2950 2.9165 3.7913 -0.1493 0.8853 -0.6810 162 ARG G NE 12884 C CZ . ARG G 162 ? 2.2898 2.9429 3.8050 -0.1450 0.9081 -0.6693 162 ARG G CZ 12885 N NH1 . ARG G 162 ? 2.2839 2.9596 3.8559 -0.1411 0.9113 -0.6552 162 ARG G NH1 12886 N NH2 . ARG G 162 ? 2.2898 2.9534 3.7676 -0.1449 0.9283 -0.6707 162 ARG G NH2 12887 N N . SER G 163 ? 2.2943 2.8115 3.8160 -0.1654 0.7830 -0.7023 163 SER G N 12888 C CA . SER G 163 ? 2.2973 2.7818 3.7903 -0.1720 0.7604 -0.7113 163 SER G CA 12889 C C . SER G 163 ? 2.3059 2.7815 3.7378 -0.1764 0.7671 -0.7186 163 SER G C 12890 O O . SER G 163 ? 2.3288 2.8122 3.7375 -0.1630 0.7903 -0.7316 163 SER G O 12891 C CB . SER G 163 ? 2.3270 2.7902 3.8317 -0.1542 0.7552 -0.7324 163 SER G CB 12892 O OG . SER G 163 ? 2.3304 2.7620 3.8105 -0.1611 0.7321 -0.7405 163 SER G OG 12893 N N . TYR G 164 ? 2.2876 2.7475 3.6934 -0.1943 0.7479 -0.7090 164 TYR G N 12894 C CA . TYR G 164 ? 2.2968 2.7448 3.6437 -0.1987 0.7508 -0.7159 164 TYR G CA 12895 C C . TYR G 164 ? 2.3037 2.7188 3.6343 -0.2030 0.7248 -0.7230 164 TYR G C 12896 O O . TYR G 164 ? 2.2831 2.6870 3.6360 -0.2132 0.7018 -0.7098 164 TYR G O 12897 C CB . TYR G 164 ? 2.2697 2.7314 3.5904 -0.2166 0.7562 -0.6942 164 TYR G CB 12898 C CG . TYR G 164 ? 2.2759 2.7240 3.5366 -0.2228 0.7563 -0.6982 164 TYR G CG 12899 C CD1 . TYR G 164 ? 2.2994 2.7541 3.5237 -0.2114 0.7792 -0.7155 164 TYR G CD1 12900 C CD2 . TYR G 164 ? 2.2594 2.6876 3.5002 -0.2386 0.7336 -0.6841 164 TYR G CD2 12901 C CE1 . TYR G 164 ? 2.3052 2.7489 3.4749 -0.2172 0.7792 -0.7187 164 TYR G CE1 12902 C CE2 . TYR G 164 ? 2.2651 2.6823 3.4521 -0.2443 0.7336 -0.6855 164 TYR G CE2 12903 C CZ . TYR G 164 ? 2.2877 2.7134 3.4393 -0.2343 0.7563 -0.7032 164 TYR G CZ 12904 O OH . TYR G 164 ? 2.2926 2.7089 3.3909 -0.2406 0.7561 -0.7035 164 TYR G OH 12905 N N . ASN G 165 ? 2.3331 2.7328 3.6238 -0.1951 0.7287 -0.7431 165 ASN G N 12906 C CA . ASN G 165 ? 2.3462 2.7145 3.6183 -0.1979 0.7054 -0.7524 165 ASN G CA 12907 C C . ASN G 165 ? 2.3381 2.7014 3.5578 -0.2119 0.7025 -0.7439 165 ASN G C 12908 O O . ASN G 165 ? 2.3516 2.7244 3.5332 -0.2078 0.7227 -0.7520 165 ASN G O 12909 C CB . ASN G 165 ? 2.3909 2.7434 3.6539 -0.1781 0.7117 -0.7819 165 ASN G CB 12910 C CG . ASN G 165 ? 2.4100 2.7287 3.6536 -0.1806 0.6875 -0.7936 165 ASN G CG 12911 O OD1 . ASN G 165 ? 2.4007 2.7097 3.6115 -0.1948 0.6747 -0.7854 165 ASN G OD1 12912 N ND2 . ASN G 165 ? 2.4382 2.7384 3.7013 -0.1666 0.6816 -0.8119 165 ASN G ND2 12913 N N . ASN G 166 ? 2.3165 2.6650 3.5339 -0.2272 0.6785 -0.7266 166 ASN G N 12914 C CA . ASN G 166 ? 2.3082 2.6509 3.4761 -0.2407 0.6746 -0.7147 166 ASN G CA 12915 C C . ASN G 166 ? 2.3409 2.6630 3.4742 -0.2358 0.6680 -0.7352 166 ASN G C 12916 O O . ASN G 166 ? 2.3459 2.6439 3.4839 -0.2395 0.6431 -0.7359 166 ASN G O 12917 C CB . ASN G 166 ? 2.2759 2.6076 3.4519 -0.2568 0.6514 -0.6865 166 ASN G CB 12918 C CG . ASN G 166 ? 2.2645 2.5937 3.3884 -0.2705 0.6515 -0.6685 166 ASN G CG 12919 O OD1 . ASN G 166 ? 2.2751 2.6164 3.3586 -0.2696 0.6719 -0.6750 166 ASN G OD1 12920 N ND2 . ASN G 166 ? 2.2425 2.5563 3.3670 -0.2821 0.6301 -0.6444 166 ASN G ND2 12921 N N . THR G 167 ? 2.3633 2.6950 3.4617 -0.2273 0.6906 -0.7511 167 THR G N 12922 C CA . THR G 167 ? 2.3976 2.7109 3.4567 -0.2224 0.6869 -0.7713 167 THR G CA 12923 C C . THR G 167 ? 2.3867 2.6990 3.3970 -0.2374 0.6831 -0.7567 167 THR G C 12924 O O . THR G 167 ? 2.4127 2.7098 3.3885 -0.2364 0.6770 -0.7700 167 THR G O 12925 C CB . THR G 167 ? 2.4308 2.7526 3.4742 -0.2029 0.7136 -0.7967 167 THR G CB 12926 O OG1 . THR G 167 ? 2.4133 2.7645 3.4391 -0.2040 0.7410 -0.7870 167 THR G OG1 12927 C CG2 . THR G 167 ? 2.4463 2.7662 3.5349 -0.1863 0.7173 -0.8104 167 THR G CG2 12928 N N . ASN G 168 ? 2.3502 2.6773 3.3562 -0.2512 0.6866 -0.7287 168 ASN G N 12929 C CA . ASN G 168 ? 2.3371 2.6640 3.2973 -0.2654 0.6845 -0.7100 168 ASN G CA 12930 C C . ASN G 168 ? 2.3325 2.6336 3.2968 -0.2758 0.6517 -0.6974 168 ASN G C 12931 O O . ASN G 168 ? 2.3290 2.6160 3.3361 -0.2742 0.6319 -0.6973 168 ASN G O 12932 C CB . ASN G 168 ? 2.3018 2.6489 3.2551 -0.2759 0.6987 -0.6823 168 ASN G CB 12933 C CG . ASN G 168 ? 2.3031 2.6775 3.2567 -0.2667 0.7309 -0.6916 168 ASN G CG 12934 O OD1 . ASN G 168 ? 2.3133 2.7007 3.2273 -0.2629 0.7530 -0.6998 168 ASN G OD1 12935 N ND2 . ASN G 168 ? 2.2920 2.6762 3.2915 -0.2627 0.7339 -0.6893 168 ASN G ND2 12936 N N . GLN G 169 ? 2.3312 2.6275 3.2518 -0.2860 0.6470 -0.6851 169 GLN G N 12937 C CA . GLN G 169 ? 2.3234 2.5975 3.2448 -0.2970 0.6170 -0.6669 169 GLN G CA 12938 C C . GLN G 169 ? 2.2849 2.5592 3.2217 -0.3073 0.6090 -0.6319 169 GLN G C 12939 O O . GLN G 169 ? 2.2750 2.5300 3.2326 -0.3120 0.5831 -0.6172 169 GLN G O 12940 C CB . GLN G 169 ? 2.3342 2.6057 3.2025 -0.3047 0.6162 -0.6617 169 GLN G CB 12941 C CG . GLN G 169 ? 2.3747 2.6435 3.2201 -0.2949 0.6233 -0.6951 169 GLN G CG 12942 C CD . GLN G 169 ? 2.4027 2.6496 3.2845 -0.2848 0.6052 -0.7209 169 GLN G CD 12943 O OE1 . GLN G 169 ? 2.4037 2.6290 3.3042 -0.2906 0.5766 -0.7143 169 GLN G OE1 12944 N NE2 . GLN G 169 ? 2.4251 2.6772 3.3185 -0.2689 0.6223 -0.7486 169 GLN G NE2 12945 N N . GLU G 170 ? 2.2650 2.5594 3.1903 -0.3100 0.6313 -0.6186 170 GLU G N 12946 C CA . GLU G 170 ? 2.2321 2.5250 3.1579 -0.3203 0.6269 -0.5836 170 GLU G CA 12947 C C . GLU G 170 ? 2.2177 2.5096 3.1977 -0.3164 0.6199 -0.5818 170 GLU G C 12948 O O . GLU G 170 ? 2.2288 2.5326 3.2379 -0.3065 0.6306 -0.6050 170 GLU G O 12949 C CB . GLU G 170 ? 2.2206 2.5336 3.1009 -0.3261 0.6548 -0.5695 170 GLU G CB 12950 C CG . GLU G 170 ? 2.2320 2.5488 3.0559 -0.3302 0.6643 -0.5685 170 GLU G CG 12951 C CD . GLU G 170 ? 2.2605 2.5917 3.0698 -0.3196 0.6834 -0.6031 170 GLU G CD 12952 O OE1 . GLU G 170 ? 2.2771 2.6094 3.1219 -0.3078 0.6841 -0.6301 170 GLU G OE1 12953 O OE2 . GLU G 170 ? 2.2676 2.6081 3.0280 -0.3220 0.6984 -0.6029 170 GLU G OE2 12954 N N . ASP G 171 ? 2.1938 2.4712 3.1864 -0.3234 0.6022 -0.5529 171 ASP G N 12955 C CA . ASP G 171 ? 2.1755 2.4534 3.2116 -0.3220 0.5976 -0.5444 171 ASP G CA 12956 C C . ASP G 171 ? 2.1691 2.4713 3.1926 -0.3239 0.6251 -0.5429 171 ASP G C 12957 O O . ASP G 171 ? 2.1675 2.4790 3.1422 -0.3301 0.6430 -0.5330 171 ASP G O 12958 C CB . ASP G 171 ? 2.1512 2.4081 3.1883 -0.3294 0.5774 -0.5089 171 ASP G CB 12959 C CG . ASP G 171 ? 2.1529 2.3857 3.2153 -0.3263 0.5481 -0.5074 171 ASP G CG 12960 O OD1 . ASP G 171 ? 2.1725 2.4033 3.2589 -0.3188 0.5411 -0.5350 171 ASP G OD1 12961 O OD2 . ASP G 171 ? 2.1352 2.3494 3.1928 -0.3307 0.5322 -0.4771 171 ASP G OD2 12962 N N . LEU G 172 ? 2.1656 2.4788 3.2329 -0.3185 0.6290 -0.5520 172 LEU G N 12963 C CA . LEU G 172 ? 2.1610 2.4986 3.2240 -0.3197 0.6542 -0.5517 172 LEU G CA 12964 C C . LEU G 172 ? 2.1389 2.4745 3.2293 -0.3258 0.6467 -0.5295 172 LEU G C 12965 O O . LEU G 172 ? 2.1342 2.4628 3.2737 -0.3213 0.6299 -0.5323 172 LEU G O 12966 C CB . LEU G 172 ? 2.1814 2.5384 3.2715 -0.3064 0.6697 -0.5842 172 LEU G CB 12967 C CG . LEU G 172 ? 2.1823 2.5677 3.2611 -0.3051 0.7003 -0.5883 172 LEU G CG 12968 C CD1 . LEU G 172 ? 2.1926 2.5856 3.2136 -0.3061 0.7201 -0.5930 172 LEU G CD1 12969 C CD2 . LEU G 172 ? 2.1976 2.5996 3.3202 -0.2906 0.7108 -0.6131 172 LEU G CD2 12970 N N . LEU G 173 ? 2.1268 2.4680 3.1840 -0.3358 0.6598 -0.5080 173 LEU G N 12971 C CA . LEU G 173 ? 2.1098 2.4492 3.1873 -0.3425 0.6549 -0.4874 173 LEU G CA 12972 C C . LEU G 173 ? 2.1137 2.4820 3.2212 -0.3389 0.6739 -0.5021 173 LEU G C 12973 O O . LEU G 173 ? 2.1188 2.5068 3.1981 -0.3404 0.6990 -0.5063 173 LEU G O 12974 C CB . LEU G 173 ? 2.0984 2.4267 3.1222 -0.3552 0.6599 -0.4558 173 LEU G CB 12975 C CG . LEU G 173 ? 2.0852 2.4095 3.1197 -0.3635 0.6568 -0.4337 173 LEU G CG 12976 C CD1 . LEU G 173 ? 2.0758 2.3826 3.1615 -0.3605 0.6290 -0.4273 173 LEU G CD1 12977 C CD2 . LEU G 173 ? 2.0790 2.3866 3.0508 -0.3748 0.6622 -0.4025 173 LEU G CD2 12978 N N . VAL G 174 ? 2.1104 2.4818 3.2756 -0.3339 0.6623 -0.5080 174 VAL G N 12979 C CA . VAL G 174 ? 2.1138 2.5131 3.3153 -0.3297 0.6781 -0.5194 174 VAL G CA 12980 C C . VAL G 174 ? 2.0972 2.4957 3.3173 -0.3402 0.6707 -0.4955 174 VAL G C 12981 O O . VAL G 174 ? 2.0859 2.4635 3.3257 -0.3431 0.6466 -0.4812 174 VAL G O 12982 C CB . VAL G 174 ? 2.1252 2.5314 3.3810 -0.3149 0.6727 -0.5443 174 VAL G CB 12983 C CG1 . VAL G 174 ? 2.1293 2.5656 3.4232 -0.3092 0.6905 -0.5532 174 VAL G CG1 12984 C CG2 . VAL G 174 ? 2.1459 2.5470 3.3814 -0.3045 0.6769 -0.5683 174 VAL G CG2 12985 N N . LEU G 175 ? 2.0969 2.5180 3.3119 -0.3453 0.6911 -0.4918 175 LEU G N 12986 C CA . LEU G 175 ? 2.0849 2.5072 3.3154 -0.3566 0.6857 -0.4699 175 LEU G CA 12987 C C . LEU G 175 ? 2.0880 2.5416 3.3721 -0.3514 0.6966 -0.4809 175 LEU G C 12988 O O . LEU G 175 ? 2.0992 2.5777 3.3851 -0.3428 0.7198 -0.4988 175 LEU G O 12989 C CB . LEU G 175 ? 2.0821 2.5020 3.2548 -0.3697 0.7002 -0.4506 175 LEU G CB 12990 C CG . LEU G 175 ? 2.0784 2.4669 3.1920 -0.3764 0.6915 -0.4323 175 LEU G CG 12991 C CD1 . LEU G 175 ? 2.0807 2.4749 3.1329 -0.3850 0.7156 -0.4219 175 LEU G CD1 12992 C CD2 . LEU G 175 ? 2.0675 2.4251 3.1882 -0.3836 0.6641 -0.4067 175 LEU G CD2 12993 N N . TRP G 176 ? 2.0786 2.5307 3.4058 -0.3560 0.6801 -0.4686 176 TRP G N 12994 C CA . TRP G 176 ? 2.0797 2.5623 3.4585 -0.3538 0.6892 -0.4723 176 TRP G CA 12995 C C . TRP G 176 ? 2.0678 2.5437 3.4651 -0.3681 0.6726 -0.4471 176 TRP G C 12996 O O . TRP G 176 ? 2.0608 2.5064 3.4260 -0.3782 0.6560 -0.4279 176 TRP G O 12997 C CB . TRP G 176 ? 2.0866 2.5809 3.5190 -0.3367 0.6868 -0.4944 176 TRP G CB 12998 C CG . TRP G 176 ? 2.0779 2.5509 3.5424 -0.3346 0.6587 -0.4907 176 TRP G CG 12999 C CD1 . TRP G 176 ? 2.0688 2.5475 3.5862 -0.3359 0.6447 -0.4820 176 TRP G CD1 13000 C CD2 . TRP G 176 ? 2.0769 2.5207 3.5241 -0.3302 0.6418 -0.4951 176 TRP G CD2 13001 N NE1 . TRP G 176 ? 2.0617 2.5160 3.5950 -0.3315 0.6210 -0.4817 176 TRP G NE1 13002 C CE2 . TRP G 176 ? 2.0664 2.4989 3.5581 -0.3280 0.6186 -0.4893 176 TRP G CE2 13003 C CE3 . TRP G 176 ? 2.0839 2.5107 3.4831 -0.3280 0.6438 -0.5025 176 TRP G CE3 13004 C CZ2 . TRP G 176 ? 2.0622 2.4667 3.5529 -0.3229 0.5981 -0.4909 176 TRP G CZ2 13005 C CZ3 . TRP G 176 ? 2.0805 2.4796 3.4793 -0.3241 0.6221 -0.5030 176 TRP G CZ3 13006 C CH2 . TRP G 176 ? 2.0695 2.4577 3.5145 -0.3212 0.5999 -0.4974 176 TRP G CH2 13007 N N . GLY G 177 ? 2.0672 2.5697 3.5144 -0.3685 0.6769 -0.4459 177 GLY G N 13008 C CA . GLY G 177 ? 2.0585 2.5562 3.5252 -0.3828 0.6607 -0.4224 177 GLY G CA 13009 C C . GLY G 177 ? 2.0568 2.5829 3.5935 -0.3798 0.6589 -0.4232 177 GLY G C 13010 O O . GLY G 177 ? 2.0632 2.6160 3.6355 -0.3655 0.6735 -0.4413 177 GLY G O 13011 N N . ILE G 178 ? 2.0497 2.5684 3.6033 -0.3933 0.6408 -0.4017 178 ILE G N 13012 C CA . ILE G 178 ? 2.0467 2.5911 3.6662 -0.3940 0.6355 -0.3965 178 ILE G CA 13013 C C . ILE G 178 ? 2.0472 2.5952 3.6579 -0.4141 0.6336 -0.3729 178 ILE G C 13014 O O . ILE G 178 ? 2.0466 2.5627 3.6114 -0.4277 0.6207 -0.3559 178 ILE G O 13015 C CB . ILE G 178 ? 2.0375 2.5661 3.6970 -0.3888 0.6087 -0.3948 178 ILE G CB 13016 C CG1 . ILE G 178 ? 2.0337 2.5901 3.7617 -0.3906 0.6028 -0.3871 178 ILE G CG1 13017 C CG2 . ILE G 178 ? 2.0312 2.5162 3.6533 -0.3993 0.5837 -0.3766 178 ILE G CG2 13018 C CD1 . ILE G 178 ? 2.0338 2.6131 3.8179 -0.3715 0.6084 -0.4053 178 ILE G CD1 13019 N N . HIS G 179 ? 2.0499 2.6355 3.7031 -0.4157 0.6465 -0.3708 179 HIS G N 13020 C CA . HIS G 179 ? 2.0516 2.6436 3.7052 -0.4355 0.6433 -0.3481 179 HIS G CA 13021 C C . HIS G 179 ? 2.0461 2.6397 3.7535 -0.4427 0.6179 -0.3332 179 HIS G C 13022 O O . HIS G 179 ? 2.0427 2.6629 3.8112 -0.4316 0.6185 -0.3404 179 HIS G O 13023 C CB . HIS G 179 ? 2.0578 2.6907 3.7260 -0.4341 0.6723 -0.3513 179 HIS G CB 13024 C CG . HIS G 179 ? 2.0604 2.7036 3.7371 -0.4545 0.6688 -0.3281 179 HIS G CG 13025 N ND1 . HIS G 179 ? 2.0614 2.7457 3.7969 -0.4547 0.6777 -0.3223 179 HIS G ND1 13026 C CD2 . HIS G 179 ? 2.0639 2.6801 3.6972 -0.4754 0.6566 -0.3081 179 HIS G CD2 13027 C CE1 . HIS G 179 ? 2.0649 2.7483 3.7945 -0.4759 0.6705 -0.3003 179 HIS G CE1 13028 N NE2 . HIS G 179 ? 2.0675 2.7086 3.7337 -0.4888 0.6576 -0.2919 179 HIS G NE2 13029 N N . HIS G 180 ? 2.0470 2.6106 3.7285 -0.4607 0.5962 -0.3117 180 HIS G N 13030 C CA . HIS G 180 ? 2.0440 2.6057 3.7693 -0.4704 0.5707 -0.2948 180 HIS G CA 13031 C C . HIS G 180 ? 2.0517 2.6353 3.7892 -0.4888 0.5750 -0.2769 180 HIS G C 13032 O O . HIS G 180 ? 2.0604 2.6214 3.7450 -0.5050 0.5736 -0.2630 180 HIS G O 13033 C CB . HIS G 180 ? 2.0434 2.5533 3.7294 -0.4777 0.5423 -0.2813 180 HIS G CB 13034 C CG . HIS G 180 ? 2.0352 2.5222 3.7107 -0.4605 0.5359 -0.2958 180 HIS G CG 13035 N ND1 . HIS G 180 ? 2.0263 2.5334 3.7564 -0.4430 0.5363 -0.3128 180 HIS G ND1 13036 C CD2 . HIS G 180 ? 2.0353 2.4809 3.6525 -0.4580 0.5292 -0.2945 180 HIS G CD2 13037 C CE1 . HIS G 180 ? 2.0213 2.5005 3.7281 -0.4310 0.5295 -0.3226 180 HIS G CE1 13038 N NE2 . HIS G 180 ? 2.0260 2.4684 3.6658 -0.4397 0.5248 -0.3110 180 HIS G NE2 13039 N N . PRO G 181 ? 2.0496 2.6767 3.8557 -0.4863 0.5810 -0.2761 181 PRO G N 13040 C CA . PRO G 181 ? 2.0569 2.7089 3.8796 -0.5033 0.5865 -0.2587 181 PRO G CA 13041 C C . PRO G 181 ? 2.0616 2.6945 3.8925 -0.5252 0.5558 -0.2334 181 PRO G C 13042 O O . PRO G 181 ? 2.0573 2.6645 3.8962 -0.5245 0.5299 -0.2296 181 PRO G O 13043 C CB . PRO G 181 ? 2.0528 2.7578 3.9479 -0.4894 0.6042 -0.2662 181 PRO G CB 13044 C CG . PRO G 181 ? 2.0437 2.7452 3.9729 -0.4725 0.5931 -0.2785 181 PRO G CG 13045 C CD . PRO G 181 ? 2.0415 2.6972 3.9118 -0.4673 0.5845 -0.2899 181 PRO G CD 13046 N N . LYS G 182 ? 2.0714 2.7163 3.8991 -0.5440 0.5591 -0.2165 182 LYS G N 13047 C CA . LYS G 182 ? 2.0810 2.7077 3.9116 -0.5676 0.5310 -0.1911 182 LYS G CA 13048 C C . LYS G 182 ? 2.0745 2.7266 3.9844 -0.5671 0.5125 -0.1834 182 LYS G C 13049 O O . LYS G 182 ? 2.0755 2.6981 3.9868 -0.5735 0.4828 -0.1736 182 LYS G O 13050 C CB . LYS G 182 ? 2.0935 2.7344 3.9085 -0.5864 0.5433 -0.1768 182 LYS G CB 13051 C CG . LYS G 182 ? 2.1075 2.7347 3.9280 -0.6131 0.5165 -0.1499 182 LYS G CG 13052 C CD . LYS G 182 ? 2.1161 2.7763 3.9483 -0.6272 0.5340 -0.1385 182 LYS G CD 13053 C CE . LYS G 182 ? 2.1308 2.7861 3.9835 -0.6540 0.5069 -0.1114 182 LYS G CE 13054 N NZ . LYS G 182 ? 2.1497 2.7424 3.9267 -0.6727 0.4839 -0.0979 182 LYS G NZ 13055 N N . ASP G 183 ? 2.0686 2.7746 4.0429 -0.5585 0.5309 -0.1868 183 ASP G N 13056 C CA . ASP G 183 ? 2.0625 2.7993 4.1161 -0.5577 0.5171 -0.1773 183 ASP G CA 13057 C C . ASP G 183 ? 2.0524 2.8389 4.1646 -0.5340 0.5431 -0.1917 183 ASP G C 13058 O O . ASP G 183 ? 2.0523 2.8504 4.1447 -0.5193 0.5720 -0.2084 183 ASP G O 13059 C CB . ASP G 183 ? 2.0732 2.8239 4.1523 -0.5834 0.5026 -0.1499 183 ASP G CB 13060 C CG . ASP G 183 ? 2.0805 2.8608 4.1555 -0.5904 0.5285 -0.1447 183 ASP G CG 13061 O OD1 . ASP G 183 ? 2.0740 2.8902 4.1706 -0.5715 0.5592 -0.1584 183 ASP G OD1 13062 O OD2 . ASP G 183 ? 2.0941 2.8608 4.1436 -0.6143 0.5183 -0.1264 183 ASP G OD2 13063 N N . ALA G 184 ? 2.0456 2.8592 4.2273 -0.5297 0.5330 -0.1845 184 ALA G N 13064 C CA . ALA G 184 ? 2.0384 2.8972 4.2782 -0.5064 0.5562 -0.1949 184 ALA G CA 13065 C C . ALA G 184 ? 2.0441 2.9441 4.2995 -0.5019 0.5880 -0.1926 184 ALA G C 13066 O O . ALA G 184 ? 2.0426 2.9643 4.3111 -0.4780 0.6149 -0.2091 184 ALA G O 13067 C CB . ALA G 184 ? 2.0317 2.9148 4.3439 -0.5070 0.5390 -0.1809 184 ALA G CB 13068 N N . ALA G 185 ? 2.0521 2.9607 4.3048 -0.5240 0.5849 -0.1721 185 ALA G N 13069 C CA . ALA G 185 ? 2.0572 3.0040 4.3241 -0.5209 0.6146 -0.1674 185 ALA G CA 13070 C C . ALA G 185 ? 2.0599 2.9919 4.2652 -0.5072 0.6417 -0.1903 185 ALA G C 13071 O O . ALA G 185 ? 2.0603 3.0218 4.2818 -0.4861 0.6721 -0.2010 185 ALA G O 13072 C CB . ALA G 185 ? 2.0659 3.0195 4.3380 -0.5496 0.6025 -0.1404 185 ALA G CB 13073 N N . GLU G 186 ? 2.0628 2.9478 4.1963 -0.5183 0.6304 -0.1968 186 GLU G N 13074 C CA . GLU G 186 ? 2.0649 2.9319 4.1342 -0.5070 0.6534 -0.2178 186 GLU G CA 13075 C C . GLU G 186 ? 2.0596 2.9277 4.1314 -0.4780 0.6681 -0.2443 186 GLU G C 13076 O O . GLU G 186 ? 2.0626 2.9396 4.1112 -0.4617 0.6966 -0.2609 186 GLU G O 13077 C CB . GLU G 186 ? 2.0692 2.8828 4.0620 -0.5246 0.6352 -0.2163 186 GLU G CB 13078 C CG . GLU G 186 ? 2.0717 2.8666 3.9945 -0.5163 0.6581 -0.2341 186 GLU G CG 13079 C CD . GLU G 186 ? 2.0783 2.8242 3.9264 -0.5358 0.6426 -0.2261 186 GLU G CD 13080 O OE1 . GLU G 186 ? 2.0872 2.8315 3.9191 -0.5563 0.6406 -0.2081 186 GLU G OE1 13081 O OE2 . GLU G 186 ? 2.0757 2.7837 3.8806 -0.5302 0.6326 -0.2367 186 GLU G OE2 13082 N N . GLN G 187 ? 2.0530 2.9107 4.1511 -0.4714 0.6487 -0.2483 187 GLN G N 13083 C CA . GLN G 187 ? 2.0497 2.9067 4.1536 -0.4447 0.6600 -0.2726 187 GLN G CA 13084 C C . GLN G 187 ? 2.0540 2.9562 4.2021 -0.4232 0.6911 -0.2784 187 GLN G C 13085 O O . GLN G 187 ? 2.0593 2.9609 4.1810 -0.4036 0.7150 -0.2994 187 GLN G O 13086 C CB . GLN G 187 ? 2.0412 2.8848 4.1766 -0.4425 0.6336 -0.2720 187 GLN G CB 13087 C CG . GLN G 187 ? 2.0387 2.8845 4.1903 -0.4154 0.6438 -0.2949 187 GLN G CG 13088 C CD . GLN G 187 ? 2.0420 2.8567 4.1299 -0.4041 0.6540 -0.3192 187 GLN G CD 13089 O OE1 . GLN G 187 ? 2.0404 2.8176 4.0739 -0.4164 0.6399 -0.3190 187 GLN G OE1 13090 N NE2 . GLN G 187 ? 2.0483 2.8771 4.1416 -0.3802 0.6784 -0.3392 187 GLN G NE2 13091 N N . THR G 188 ? 2.0530 2.9930 4.2671 -0.4262 0.6905 -0.2586 188 THR G N 13092 C CA . THR G 188 ? 2.0583 3.0425 4.3191 -0.4050 0.7199 -0.2587 188 THR G CA 13093 C C . THR G 188 ? 2.0658 3.0655 4.3021 -0.4043 0.7470 -0.2578 188 THR G C 13094 O O . THR G 188 ? 2.0730 3.0928 4.3156 -0.3803 0.7769 -0.2691 188 THR G O 13095 C CB . THR G 188 ? 2.0548 3.0773 4.3951 -0.4091 0.7117 -0.2337 188 THR G CB 13096 O OG1 . THR G 188 ? 2.0543 3.0857 4.4041 -0.4368 0.6978 -0.2079 188 THR G OG1 13097 C CG2 . THR G 188 ? 2.0465 3.0556 4.4123 -0.4080 0.6868 -0.2353 188 THR G CG2 13098 N N . LYS G 189 ? 2.0654 3.0533 4.2711 -0.4295 0.7370 -0.2446 189 LYS G N 13099 C CA . LYS G 189 ? 2.0712 3.0705 4.2480 -0.4308 0.7618 -0.2438 189 LYS G CA 13100 C C . LYS G 189 ? 2.0753 3.0547 4.1918 -0.4119 0.7842 -0.2725 189 LYS G C 13101 O O . LYS G 189 ? 2.0812 3.0830 4.1965 -0.3952 0.8152 -0.2791 189 LYS G O 13102 C CB . LYS G 189 ? 2.0715 3.0532 4.2174 -0.4629 0.7439 -0.2255 189 LYS G CB 13103 C CG . LYS G 189 ? 2.0767 3.0749 4.2015 -0.4667 0.7689 -0.2203 189 LYS G CG 13104 C CD . LYS G 189 ? 2.0797 3.0472 4.1522 -0.4965 0.7522 -0.2086 189 LYS G CD 13105 C CE . LYS G 189 ? 2.0842 3.0674 4.1319 -0.4984 0.7799 -0.2058 189 LYS G CE 13106 N NZ . LYS G 189 ? 2.0892 3.0352 4.0702 -0.5241 0.7677 -0.1989 189 LYS G NZ 13107 N N . LEU G 190 ? 2.0727 3.0102 4.1406 -0.4139 0.7683 -0.2883 190 LEU G N 13108 C CA . LEU G 190 ? 2.0769 2.9924 4.0847 -0.3986 0.7857 -0.3145 190 LEU G CA 13109 C C . LEU G 190 ? 2.0815 3.0000 4.1054 -0.3696 0.7968 -0.3367 190 LEU G C 13110 O O . LEU G 190 ? 2.0899 3.0110 4.0876 -0.3501 0.8225 -0.3554 190 LEU G O 13111 C CB . LEU G 190 ? 2.0730 2.9405 4.0160 -0.4151 0.7639 -0.3187 190 LEU G CB 13112 C CG . LEU G 190 ? 2.0724 2.9237 3.9807 -0.4439 0.7514 -0.2988 190 LEU G CG 13113 C CD1 . LEU G 190 ? 2.0721 2.8763 3.9031 -0.4511 0.7420 -0.3077 190 LEU G CD1 13114 C CD2 . LEU G 190 ? 2.0770 2.9581 3.9866 -0.4474 0.7768 -0.2897 190 LEU G CD2 13115 N N . TYR G 191 ? 2.0772 2.9934 4.1414 -0.3667 0.7774 -0.3349 191 TYR G N 13116 C CA . TYR G 191 ? 2.0824 2.9921 4.1543 -0.3416 0.7831 -0.3567 191 TYR G CA 13117 C C . TYR G 191 ? 2.0848 3.0258 4.2282 -0.3262 0.7875 -0.3498 191 TYR G C 13118 O O . TYR G 191 ? 2.0915 3.0263 4.2411 -0.3047 0.7932 -0.3673 191 TYR G O 13119 C CB . TYR G 191 ? 2.0754 2.9426 4.1152 -0.3486 0.7560 -0.3669 191 TYR G CB 13120 C CG . TYR G 191 ? 2.0720 2.9057 4.0433 -0.3664 0.7470 -0.3677 191 TYR G CG 13121 C CD1 . TYR G 191 ? 2.0793 2.9007 3.9940 -0.3576 0.7666 -0.3858 191 TYR G CD1 13122 C CD2 . TYR G 191 ? 2.0632 2.8761 4.0240 -0.3914 0.7194 -0.3494 191 TYR G CD2 13123 C CE1 . TYR G 191 ? 2.0764 2.8679 3.9272 -0.3733 0.7599 -0.3845 191 TYR G CE1 13124 C CE2 . TYR G 191 ? 2.0624 2.8424 3.9571 -0.4063 0.7125 -0.3479 191 TYR G CE2 13125 C CZ . TYR G 191 ? 2.0682 2.8387 3.9088 -0.3973 0.7334 -0.3650 191 TYR G CZ 13126 O OH . TYR G 191 ? 2.0676 2.8067 3.8417 -0.4112 0.7285 -0.3620 191 TYR G OH 13127 N N . GLN G 192 ? 2.0805 3.0541 4.2763 -0.3370 0.7849 -0.3237 192 GLN G N 13128 C CA . GLN G 192 ? 2.0815 3.0884 4.3491 -0.3245 0.7884 -0.3115 192 GLN G CA 13129 C C . GLN G 192 ? 2.0729 3.0656 4.3655 -0.3266 0.7624 -0.3122 192 GLN G C 13130 O O . GLN G 192 ? 2.0640 3.0726 4.4030 -0.3409 0.7442 -0.2902 192 GLN G O 13131 C CB . GLN G 192 ? 2.0972 3.1227 4.3757 -0.2914 0.8219 -0.3248 192 GLN G CB 13132 C CG . GLN G 192 ? 2.1056 3.1553 4.3777 -0.2848 0.8508 -0.3192 192 GLN G CG 13133 C CD . GLN G 192 ? 2.1070 3.2040 4.4484 -0.2801 0.8632 -0.2918 192 GLN G CD 13134 O OE1 . GLN G 192 ? 2.1200 3.2376 4.4857 -0.2526 0.8889 -0.2933 192 GLN G OE1 13135 N NE2 . GLN G 192 ? 2.0952 3.2080 4.4686 -0.3066 0.8440 -0.2653 192 GLN G NE2 13136 N N . ASN G 193 ? 2.0759 3.0389 4.3379 -0.3122 0.7607 -0.3373 193 ASN G N 13137 C CA . ASN G 193 ? 2.0688 3.0185 4.3543 -0.3083 0.7409 -0.3418 193 ASN G CA 13138 C C . ASN G 193 ? 2.0531 2.9810 4.3327 -0.3352 0.7061 -0.3290 193 ASN G C 13139 O O . ASN G 193 ? 2.0506 2.9482 4.2759 -0.3496 0.6958 -0.3331 193 ASN G O 13140 C CB . ASN G 193 ? 2.0770 2.9955 4.3233 -0.2887 0.7464 -0.3723 193 ASN G CB 13141 C CG . ASN G 193 ? 2.0970 3.0281 4.3340 -0.2625 0.7801 -0.3872 193 ASN G CG 13142 O OD1 . ASN G 193 ? 2.1037 3.0675 4.3644 -0.2573 0.8008 -0.3744 193 ASN G OD1 13143 N ND2 . ASN G 193 ? 2.1078 3.0115 4.3090 -0.2459 0.7852 -0.4136 193 ASN G ND2 13144 N N . PRO G 194 ? 2.0437 2.9867 4.3775 -0.3416 0.6887 -0.3119 194 PRO G N 13145 C CA . PRO G 194 ? 2.0314 2.9533 4.3607 -0.3664 0.6552 -0.2978 194 PRO G CA 13146 C C . PRO G 194 ? 2.0244 2.9013 4.3177 -0.3642 0.6353 -0.3149 194 PRO G C 13147 O O . PRO G 194 ? 2.0190 2.8645 4.2765 -0.3827 0.6130 -0.3090 194 PRO G O 13148 C CB . PRO G 194 ? 2.0250 2.9809 4.4277 -0.3695 0.6462 -0.2759 194 PRO G CB 13149 C CG . PRO G 194 ? 2.0307 3.0098 4.4683 -0.3411 0.6694 -0.2869 194 PRO G CG 13150 C CD . PRO G 194 ? 2.0452 3.0239 4.4450 -0.3252 0.6992 -0.3042 194 PRO G CD 13151 N N . THR G 195 ? 2.0259 2.8985 4.3275 -0.3413 0.6437 -0.3348 195 THR G N 13152 C CA . THR G 195 ? 2.0197 2.8512 4.2900 -0.3364 0.6272 -0.3521 195 THR G CA 13153 C C . THR G 195 ? 2.0315 2.8454 4.2544 -0.3198 0.6464 -0.3784 195 THR G C 13154 O O . THR G 195 ? 2.0425 2.8727 4.2826 -0.2983 0.6679 -0.3916 195 THR G O 13155 C CB . THR G 195 ? 2.0113 2.8490 4.3319 -0.3242 0.6176 -0.3536 195 THR G CB 13156 O OG1 . THR G 195 ? 2.0019 2.8618 4.3714 -0.3384 0.6023 -0.3284 195 THR G OG1 13157 C CG2 . THR G 195 ? 2.0026 2.7974 4.2942 -0.3211 0.5975 -0.3680 195 THR G CG2 13158 N N . THR G 196 ? 2.0310 2.8105 4.1929 -0.3294 0.6384 -0.3850 196 THR G N 13159 C CA . THR G 196 ? 2.0425 2.8045 4.1549 -0.3165 0.6548 -0.4084 196 THR G CA 13160 C C . THR G 196 ? 2.0363 2.7543 4.1089 -0.3167 0.6354 -0.4204 196 THR G C 13161 O O . THR G 196 ? 2.0229 2.7233 4.1067 -0.3250 0.6102 -0.4107 196 THR G O 13162 C CB . THR G 196 ? 2.0501 2.8170 4.1209 -0.3260 0.6707 -0.4049 196 THR G CB 13163 O OG1 . THR G 196 ? 2.0410 2.7851 4.0790 -0.3494 0.6505 -0.3896 196 THR G OG1 13164 C CG2 . THR G 196 ? 2.0562 2.8671 4.1677 -0.3242 0.6909 -0.3922 196 THR G CG2 13165 N N . TYR G 197 ? 2.0468 2.7473 4.0741 -0.3066 0.6474 -0.4407 197 TYR G N 13166 C CA . TYR G 197 ? 2.0428 2.7031 4.0314 -0.3053 0.6315 -0.4523 197 TYR G CA 13167 C C . TYR G 197 ? 2.0565 2.7033 3.9887 -0.2992 0.6477 -0.4701 197 TYR G C 13168 O O . TYR G 197 ? 2.0703 2.7390 3.9980 -0.2917 0.6725 -0.4772 197 TYR G O 13169 C CB . TYR G 197 ? 2.0407 2.6954 4.0654 -0.2886 0.6238 -0.4647 197 TYR G CB 13170 C CG . TYR G 197 ? 2.0592 2.7313 4.0989 -0.2666 0.6481 -0.4845 197 TYR G CG 13171 C CD1 . TYR G 197 ? 2.0655 2.7754 4.1525 -0.2586 0.6653 -0.4783 197 TYR G CD1 13172 C CD2 . TYR G 197 ? 2.0726 2.7218 4.0773 -0.2534 0.6538 -0.5081 197 TYR G CD2 13173 C CE1 . TYR G 197 ? 2.0857 2.8078 4.1823 -0.2365 0.6885 -0.4948 197 TYR G CE1 13174 C CE2 . TYR G 197 ? 2.0939 2.7541 4.1072 -0.2325 0.6754 -0.5262 197 TYR G CE2 13175 C CZ . TYR G 197 ? 2.1009 2.7965 4.1589 -0.2233 0.6933 -0.5194 197 TYR G CZ 13176 O OH . TYR G 197 ? 2.1251 2.8278 4.1875 -0.2007 0.7157 -0.5360 197 TYR G OH 13177 N N . ILE G 198 ? 2.0530 2.6637 3.9431 -0.3014 0.6335 -0.4765 198 ILE G N 13178 C CA . ILE G 198 ? 2.0662 2.6612 3.9058 -0.2936 0.6455 -0.4956 198 ILE G CA 13179 C C . ILE G 198 ? 2.0645 2.6294 3.8990 -0.2846 0.6290 -0.5087 198 ILE G C 13180 O O . ILE G 198 ? 2.0497 2.5901 3.8775 -0.2932 0.6058 -0.4973 198 ILE G O 13181 C CB . ILE G 198 ? 2.0641 2.6444 3.8437 -0.3094 0.6465 -0.4862 198 ILE G CB 13182 C CG1 . ILE G 198 ? 2.0643 2.6723 3.8485 -0.3206 0.6608 -0.4710 198 ILE G CG1 13183 C CG2 . ILE G 198 ? 2.0786 2.6467 3.8090 -0.3004 0.6605 -0.5062 198 ILE G CG2 13184 C CD1 . ILE G 198 ? 2.0597 2.6509 3.7890 -0.3389 0.6579 -0.4564 198 ILE G CD1 13185 N N . SER G 199 ? 2.0810 2.6462 3.9184 -0.2666 0.6406 -0.5316 199 SER G N 13186 C CA . SER G 199 ? 2.0822 2.6188 3.9140 -0.2576 0.6260 -0.5455 199 SER G CA 13187 C C . SER G 199 ? 2.0969 2.6139 3.8712 -0.2554 0.6327 -0.5606 199 SER G C 13188 O O . SER G 199 ? 2.1162 2.6462 3.8735 -0.2475 0.6549 -0.5737 199 SER G O 13189 C CB . SER G 199 ? 2.0918 2.6391 3.9708 -0.2390 0.6313 -0.5598 199 SER G CB 13190 O OG . SER G 199 ? 2.1177 2.6756 3.9855 -0.2245 0.6553 -0.5785 199 SER G OG 13191 N N . VAL G 200 ? 2.0880 2.5739 3.8328 -0.2617 0.6134 -0.5574 200 VAL G N 13192 C CA . VAL G 200 ? 2.0999 2.5661 3.7893 -0.2617 0.6165 -0.5684 200 VAL G CA 13193 C C . VAL G 200 ? 2.1023 2.5404 3.7928 -0.2535 0.5990 -0.5802 200 VAL G C 13194 O O . VAL G 200 ? 2.0845 2.5072 3.7952 -0.2563 0.5776 -0.5689 200 VAL G O 13195 C CB . VAL G 200 ? 2.0878 2.5425 3.7294 -0.2794 0.6118 -0.5487 200 VAL G CB 13196 C CG1 . VAL G 200 ? 2.1029 2.5488 3.6877 -0.2789 0.6237 -0.5603 200 VAL G CG1 13197 C CG2 . VAL G 200 ? 2.0803 2.5591 3.7301 -0.2904 0.6221 -0.5315 200 VAL G CG2 13198 N N . GLY G 201 ? 2.1254 2.5559 3.7936 -0.2431 0.6078 -0.6026 201 GLY G N 13199 C CA . GLY G 201 ? 2.1321 2.5358 3.7999 -0.2352 0.5922 -0.6157 201 GLY G CA 13200 C C . GLY G 201 ? 2.1490 2.5349 3.7622 -0.2364 0.5942 -0.6269 201 GLY G C 13201 O O . GLY G 201 ? 2.1652 2.5632 3.7475 -0.2356 0.6142 -0.6350 201 GLY G O 13202 N N . THR G 202 ? 2.1442 2.5021 3.7457 -0.2383 0.5732 -0.6257 202 THR G N 13203 C CA . THR G 202 ? 2.1623 2.5008 3.7182 -0.2383 0.5711 -0.6375 202 THR G CA 13204 C C . THR G 202 ? 2.1663 2.4796 3.7415 -0.2310 0.5504 -0.6469 202 THR G C 13205 O O . THR G 202 ? 2.1602 2.4750 3.7826 -0.2229 0.5442 -0.6497 202 THR G O 13206 C CB . THR G 202 ? 2.1481 2.4769 3.6564 -0.2536 0.5656 -0.6169 202 THR G CB 13207 O OG1 . THR G 202 ? 2.1241 2.4331 3.6445 -0.2593 0.5415 -0.5963 202 THR G OG1 13208 C CG2 . THR G 202 ? 2.1398 2.4914 3.6315 -0.2625 0.5837 -0.6036 202 THR G CG2 13209 N N . SER G 203 ? 2.1765 2.4676 3.7159 -0.2339 0.5402 -0.6512 203 SER G N 13210 C CA . SER G 203 ? 2.1773 2.4423 3.7315 -0.2296 0.5177 -0.6556 203 SER G CA 13211 C C . SER G 203 ? 2.1446 2.4025 3.7345 -0.2320 0.4989 -0.6336 203 SER G C 13212 O O . SER G 203 ? 2.1417 2.3921 3.7728 -0.2227 0.4884 -0.6403 203 SER G O 13213 C CB . SER G 203 ? 2.1875 2.4320 3.6943 -0.2365 0.5081 -0.6549 203 SER G CB 13214 O OG . SER G 203 ? 2.1820 2.4012 3.7042 -0.2349 0.4837 -0.6517 203 SER G OG 13215 N N . THR G 204 ? 2.1215 2.3805 3.6934 -0.2437 0.4954 -0.6073 204 THR G N 13216 C CA . THR G 204 ? 2.0918 2.3408 3.6904 -0.2457 0.4775 -0.5836 204 THR G CA 13217 C C . THR G 204 ? 2.0766 2.3472 3.7035 -0.2476 0.4857 -0.5731 204 THR G C 13218 O O . THR G 204 ? 2.0599 2.3287 3.7299 -0.2426 0.4746 -0.5663 204 THR G O 13219 C CB . THR G 204 ? 2.0776 2.3071 3.6352 -0.2565 0.4654 -0.5572 204 THR G CB 13220 O OG1 . THR G 204 ? 2.0795 2.3225 3.5948 -0.2674 0.4821 -0.5478 204 THR G OG1 13221 C CG2 . THR G 204 ? 2.0901 2.2981 3.6242 -0.2554 0.4539 -0.5633 204 THR G CG2 13222 N N . LEU G 205 ? 2.0823 2.3734 3.6856 -0.2550 0.5050 -0.5714 205 LEU G N 13223 C CA . LEU G 205 ? 2.0678 2.3781 3.6915 -0.2603 0.5112 -0.5569 205 LEU G CA 13224 C C . LEU G 205 ? 2.0711 2.4032 3.7503 -0.2498 0.5187 -0.5707 205 LEU G C 13225 O O . LEU G 205 ? 2.0926 2.4344 3.7796 -0.2398 0.5318 -0.5940 205 LEU G O 13226 C CB . LEU G 205 ? 2.0738 2.4003 3.6563 -0.2710 0.5306 -0.5510 205 LEU G CB 13227 C CG . LEU G 205 ? 2.0576 2.3966 3.6480 -0.2813 0.5327 -0.5290 205 LEU G CG 13228 C CD1 . LEU G 205 ? 2.0369 2.3497 3.6169 -0.2887 0.5110 -0.5014 205 LEU G CD1 13229 C CD2 . LEU G 205 ? 2.0667 2.4234 3.6176 -0.2901 0.5548 -0.5274 205 LEU G CD2 13230 N N . ASN G 206 ? 2.0512 2.3891 3.7664 -0.2518 0.5103 -0.5549 206 ASN G N 13231 C CA . ASN G 206 ? 2.0509 2.4131 3.8202 -0.2436 0.5178 -0.5624 206 ASN G CA 13232 C C . ASN G 206 ? 2.0338 2.4111 3.8188 -0.2541 0.5168 -0.5399 206 ASN G C 13233 O O . ASN G 206 ? 2.0151 2.3857 3.8308 -0.2541 0.5004 -0.5264 206 ASN G O 13234 C CB . ASN G 206 ? 2.0449 2.3951 3.8570 -0.2305 0.5035 -0.5708 206 ASN G CB 13235 C CG . ASN G 206 ? 2.0448 2.4208 3.9127 -0.2210 0.5126 -0.5778 206 ASN G CG 13236 O OD1 . ASN G 206 ? 2.0600 2.4614 3.9330 -0.2186 0.5334 -0.5864 206 ASN G OD1 13237 N ND2 . ASN G 206 ? 2.0274 2.3974 3.9375 -0.2144 0.4977 -0.5727 206 ASN G ND2 13238 N N . GLN G 207 ? 2.0414 2.4389 3.8054 -0.2627 0.5343 -0.5364 207 GLN G N 13239 C CA . GLN G 207 ? 2.0287 2.4380 3.7975 -0.2757 0.5333 -0.5141 207 GLN G CA 13240 C C . GLN G 207 ? 2.0329 2.4789 3.8460 -0.2728 0.5488 -0.5174 207 GLN G C 13241 O O . GLN G 207 ? 2.0505 2.5152 3.8712 -0.2628 0.5683 -0.5359 207 GLN G O 13242 C CB . GLN G 207 ? 2.0328 2.4368 3.7424 -0.2892 0.5413 -0.5038 207 GLN G CB 13243 C CG . GLN G 207 ? 2.0242 2.4374 3.7285 -0.3044 0.5417 -0.4808 207 GLN G CG 13244 C CD . GLN G 207 ? 2.0295 2.4353 3.6710 -0.3165 0.5514 -0.4718 207 GLN G CD 13245 O OE1 . GLN G 207 ? 2.0386 2.4682 3.6690 -0.3209 0.5721 -0.4747 207 GLN G OE1 13246 N NE2 . GLN G 207 ? 2.0240 2.3970 3.6238 -0.3208 0.5377 -0.4599 207 GLN G NE2 13247 N N . ARG G 208 ? 2.0182 2.4729 3.8592 -0.2812 0.5396 -0.4979 208 ARG G N 13248 C CA . ARG G 208 ? 2.0205 2.5114 3.8991 -0.2831 0.5533 -0.4937 208 ARG G CA 13249 C C . ARG G 208 ? 2.0088 2.5007 3.8828 -0.3013 0.5434 -0.4673 208 ARG G C 13250 O O . ARG G 208 ? 1.9942 2.4722 3.8870 -0.3051 0.5223 -0.4529 208 ARG G O 13251 C CB . ARG G 208 ? 2.0174 2.5243 3.9584 -0.2693 0.5519 -0.5014 208 ARG G CB 13252 C CG . ARG G 208 ? 2.0246 2.5721 4.0044 -0.2671 0.5711 -0.5000 208 ARG G CG 13253 C CD . ARG G 208 ? 2.0161 2.5797 4.0592 -0.2576 0.5660 -0.4985 208 ARG G CD 13254 N NE . ARG G 208 ? 2.0263 2.6291 4.1064 -0.2515 0.5874 -0.4986 208 ARG G NE 13255 C CZ . ARG G 208 ? 2.0465 2.6622 4.1298 -0.2352 0.6099 -0.5167 208 ARG G CZ 13256 N NH1 . ARG G 208 ? 2.0606 2.6528 4.1111 -0.2243 0.6134 -0.5383 208 ARG G NH1 13257 N NH2 . ARG G 208 ? 2.0547 2.7059 4.1732 -0.2294 0.6288 -0.5119 208 ARG G NH2 13258 N N . LEU G 209 ? 2.0167 2.5236 3.8647 -0.3120 0.5588 -0.4612 209 LEU G N 13259 C CA . LEU G 209 ? 2.0101 2.5163 3.8467 -0.3306 0.5511 -0.4368 209 LEU G CA 13260 C C . LEU G 209 ? 2.0102 2.5540 3.8979 -0.3338 0.5589 -0.4293 209 LEU G C 13261 O O . LEU G 209 ? 2.0199 2.5936 3.9320 -0.3235 0.5798 -0.4423 209 LEU G O 13262 C CB . LEU G 209 ? 2.0185 2.5182 3.7934 -0.3412 0.5639 -0.4332 209 LEU G CB 13263 C CG . LEU G 209 ? 2.0207 2.4878 3.7398 -0.3386 0.5606 -0.4396 209 LEU G CG 13264 C CD1 . LEU G 209 ? 2.0302 2.5001 3.6939 -0.3474 0.5793 -0.4380 209 LEU G CD1 13265 C CD2 . LEU G 209 ? 2.0083 2.4372 3.7121 -0.3436 0.5334 -0.4223 209 LEU G CD2 13266 N N . VAL G 210 ? 2.0011 2.5419 3.9038 -0.3474 0.5418 -0.4073 210 VAL G N 13267 C CA . VAL G 210 ? 2.0013 2.5774 3.9499 -0.3543 0.5468 -0.3955 210 VAL G CA 13268 C C . VAL G 210 ? 2.0027 2.5712 3.9208 -0.3765 0.5400 -0.3728 210 VAL G C 13269 O O . VAL G 210 ? 1.9985 2.5303 3.8814 -0.3859 0.5198 -0.3600 210 VAL G O 13270 C CB . VAL G 210 ? 1.9903 2.5766 4.0020 -0.3486 0.5315 -0.3907 210 VAL G CB 13271 C CG1 . VAL G 210 ? 1.9923 2.5923 4.0371 -0.3263 0.5436 -0.4130 210 VAL G CG1 13272 C CG2 . VAL G 210 ? 1.9783 2.5270 3.9796 -0.3543 0.5016 -0.3777 210 VAL G CG2 13273 N N . PRO G 211 ? 2.0102 2.6112 3.9396 -0.3843 0.5572 -0.3667 211 PRO G N 13274 C CA . PRO G 211 ? 2.0135 2.6065 3.9133 -0.4063 0.5508 -0.3450 211 PRO G CA 13275 C C . PRO G 211 ? 2.0073 2.5923 3.9366 -0.4189 0.5238 -0.3236 211 PRO G C 13276 O O . PRO G 211 ? 2.0025 2.6151 3.9941 -0.4149 0.5206 -0.3211 211 PRO G O 13277 C CB . PRO G 211 ? 2.0221 2.6567 3.9384 -0.4086 0.5769 -0.3450 211 PRO G CB 13278 C CG . PRO G 211 ? 2.0257 2.6828 3.9631 -0.3862 0.5991 -0.3685 211 PRO G CG 13279 C CD . PRO G 211 ? 2.0178 2.6609 3.9813 -0.3726 0.5841 -0.3786 211 PRO G CD 13280 N N . ARG G 212 ? 2.0087 2.5539 3.8913 -0.4327 0.5045 -0.3080 212 ARG G N 13281 C CA . ARG G 212 ? 2.0073 2.5379 3.9061 -0.4463 0.4775 -0.2860 212 ARG G CA 13282 C C . ARG G 212 ? 2.0187 2.5602 3.9065 -0.4682 0.4797 -0.2672 212 ARG G C 13283 O O . ARG G 212 ? 2.0279 2.5564 3.8598 -0.4770 0.4907 -0.2643 212 ARG G O 13284 C CB . ARG G 212 ? 2.0050 2.4809 3.8580 -0.4462 0.4541 -0.2786 212 ARG G CB 13285 C CG . ARG G 212 ? 1.9916 2.4586 3.8733 -0.4260 0.4450 -0.2924 212 ARG G CG 13286 C CD . ARG G 212 ? 1.9898 2.4208 3.8188 -0.4157 0.4456 -0.3016 212 ARG G CD 13287 N NE . ARG G 212 ? 1.9958 2.3784 3.7641 -0.4264 0.4283 -0.2814 212 ARG G NE 13288 C CZ . ARG G 212 ? 2.0040 2.3624 3.7041 -0.4313 0.4368 -0.2778 212 ARG G CZ 13289 N NH1 . ARG G 212 ? 2.0066 2.3843 3.6879 -0.4269 0.4620 -0.2944 212 ARG G NH1 13290 N NH2 . ARG G 212 ? 2.0109 2.3234 3.6584 -0.4397 0.4200 -0.2566 212 ARG G NH2 13291 N N . ILE G 213 ? 2.0182 2.5850 3.9610 -0.4766 0.4698 -0.2542 213 ILE G N 13292 C CA . ILE G 213 ? 2.0295 2.6103 3.9729 -0.4984 0.4694 -0.2347 213 ILE G CA 13293 C C . ILE G 213 ? 2.0363 2.5790 3.9618 -0.5159 0.4367 -0.2119 213 ILE G C 13294 O O . ILE G 213 ? 2.0291 2.5598 3.9838 -0.5108 0.4147 -0.2087 213 ILE G O 13295 C CB . ILE G 213 ? 2.0266 2.6648 4.0458 -0.4970 0.4813 -0.2328 213 ILE G CB 13296 C CG1 . ILE G 213 ? 2.0253 2.6975 4.0525 -0.4800 0.5160 -0.2530 213 ILE G CG1 13297 C CG2 . ILE G 213 ? 2.0379 2.6887 4.0650 -0.5214 0.4746 -0.2090 213 ILE G CG2 13298 C CD1 . ILE G 213 ? 2.0213 2.7465 4.1247 -0.4699 0.5297 -0.2542 213 ILE G CD1 13299 N N . ALA G 214 ? 2.0517 2.5745 3.9278 -0.5357 0.4342 -0.1963 214 ALA G N 13300 C CA . ALA G 214 ? 2.0645 2.5472 3.9152 -0.5540 0.4038 -0.1731 214 ALA G CA 13301 C C . ALA G 214 ? 2.0838 2.5580 3.8891 -0.5767 0.4085 -0.1573 214 ALA G C 13302 O O . ALA G 214 ? 2.0858 2.5719 3.8598 -0.5759 0.4350 -0.1657 214 ALA G O 13303 C CB . ALA G 214 ? 2.0642 2.4890 3.8627 -0.5456 0.3861 -0.1728 214 ALA G CB 13304 N N . THR G 215 ? 2.0988 2.5528 3.9015 -0.5968 0.3828 -0.1348 215 THR G N 13305 C CA . THR G 215 ? 2.1211 2.5541 3.8705 -0.6197 0.3819 -0.1174 215 THR G CA 13306 C C . THR G 215 ? 2.1313 2.5024 3.7896 -0.6177 0.3782 -0.1149 215 THR G C 13307 O O . THR G 215 ? 2.1325 2.4605 3.7709 -0.6112 0.3555 -0.1100 215 THR G O 13308 C CB . THR G 215 ? 2.1375 2.5624 3.9093 -0.6421 0.3523 -0.0934 215 THR G CB 13309 O OG1 . THR G 215 ? 2.1265 2.6108 3.9868 -0.6425 0.3553 -0.0938 215 THR G OG1 13310 C CG2 . THR G 215 ? 2.1628 2.5666 3.8794 -0.6665 0.3527 -0.0760 215 THR G CG2 13311 N N . ARG G 216 ? 2.1382 2.5065 3.7425 -0.6218 0.4022 -0.1176 216 ARG G N 13312 C CA . ARG G 216 ? 2.1472 2.4624 3.6632 -0.6189 0.4045 -0.1147 216 ARG G CA 13313 C C . ARG G 216 ? 2.1702 2.4662 3.6235 -0.6396 0.4125 -0.0992 216 ARG G C 13314 O O . ARG G 216 ? 2.1728 2.5083 3.6515 -0.6512 0.4278 -0.0988 216 ARG G O 13315 C CB . ARG G 216 ? 2.1287 2.4611 3.6369 -0.5973 0.4316 -0.1383 216 ARG G CB 13316 C CG . ARG G 216 ? 2.1081 2.4507 3.6666 -0.5756 0.4240 -0.1540 216 ARG G CG 13317 C CD . ARG G 216 ? 2.0940 2.4494 3.6381 -0.5561 0.4495 -0.1767 216 ARG G CD 13318 N NE . ARG G 216 ? 2.0842 2.4992 3.6789 -0.5499 0.4762 -0.1947 216 ARG G NE 13319 C CZ . ARG G 216 ? 2.0697 2.5230 3.7366 -0.5360 0.4789 -0.2095 216 ARG G CZ 13320 N NH1 . ARG G 216 ? 2.0608 2.5028 3.7629 -0.5271 0.4568 -0.2101 216 ARG G NH1 13321 N NH2 . ARG G 216 ? 2.0648 2.5678 3.7687 -0.5296 0.5052 -0.2235 216 ARG G NH2 13322 N N . SER G 217 ? 2.1875 2.4222 3.5586 -0.6433 0.4028 -0.0854 217 SER G N 13323 C CA . SER G 217 ? 2.2114 2.4202 3.5105 -0.6615 0.4119 -0.0702 217 SER G CA 13324 C C . SER G 217 ? 2.2011 2.4452 3.4834 -0.6562 0.4514 -0.0859 217 SER G C 13325 O O . SER G 217 ? 2.1796 2.4479 3.4799 -0.6363 0.4688 -0.1065 217 SER G O 13326 C CB . SER G 217 ? 2.2318 2.3650 3.4421 -0.6618 0.3959 -0.0523 217 SER G CB 13327 O OG . SER G 217 ? 2.2400 2.3385 3.4657 -0.6620 0.3599 -0.0398 217 SER G OG 13328 N N . LYS G 218 ? 2.2176 2.4634 3.4647 -0.6738 0.4651 -0.0761 218 LYS G N 13329 C CA . LYS G 218 ? 2.2089 2.4899 3.4406 -0.6696 0.5038 -0.0899 218 LYS G CA 13330 C C . LYS G 218 ? 2.2157 2.4556 3.3534 -0.6642 0.5193 -0.0876 218 LYS G C 13331 O O . LYS G 218 ? 2.2399 2.4362 3.3062 -0.6790 0.5159 -0.0679 218 LYS G O 13332 C CB . LYS G 218 ? 2.2207 2.5300 3.4665 -0.6896 0.5145 -0.0813 218 LYS G CB 13333 C CG . LYS G 218 ? 2.2080 2.5755 3.5540 -0.6905 0.5112 -0.0872 218 LYS G CG 13334 C CD . LYS G 218 ? 2.2171 2.6173 3.5781 -0.7076 0.5265 -0.0793 218 LYS G CD 13335 C CE . LYS G 218 ? 2.2074 2.6607 3.6682 -0.7099 0.5187 -0.0791 218 LYS G CE 13336 N NZ . LYS G 218 ? 2.2135 2.7049 3.6973 -0.7241 0.5360 -0.0714 218 LYS G NZ 13337 N N . VAL G 219 ? 2.1957 2.4487 3.3329 -0.6430 0.5360 -0.1067 219 VAL G N 13338 C CA . VAL G 219 ? 2.1982 2.4238 3.2540 -0.6361 0.5558 -0.1066 219 VAL G CA 13339 C C . VAL G 219 ? 2.1874 2.4628 3.2492 -0.6320 0.5944 -0.1243 219 VAL G C 13340 O O . VAL G 219 ? 2.1686 2.4947 3.2976 -0.6200 0.6059 -0.1454 219 VAL G O 13341 C CB . VAL G 219 ? 2.1840 2.3904 3.2346 -0.6153 0.5478 -0.1152 219 VAL G CB 13342 C CG1 . VAL G 219 ? 2.1875 2.3648 3.1529 -0.6089 0.5671 -0.1116 219 VAL G CG1 13343 C CG2 . VAL G 219 ? 2.1916 2.3548 3.2505 -0.6160 0.5096 -0.0998 219 VAL G CG2 13344 N N . ASN G 220 ? 2.2006 2.4607 3.1915 -0.6412 0.6150 -0.1150 220 ASN G N 13345 C CA . ASN G 220 ? 2.1931 2.4990 3.1861 -0.6394 0.6523 -0.1291 220 ASN G CA 13346 C C . ASN G 220 ? 2.1869 2.5473 3.2634 -0.6445 0.6559 -0.1364 220 ASN G C 13347 O O . ASN G 220 ? 2.1725 2.5821 3.2842 -0.6333 0.6829 -0.1554 220 ASN G O 13348 C CB . ASN G 220 ? 2.1736 2.4997 3.1606 -0.6169 0.6756 -0.1518 220 ASN G CB 13349 C CG . ASN G 220 ? 2.1809 2.4669 3.0738 -0.6149 0.6880 -0.1430 220 ASN G CG 13350 O OD1 . ASN G 220 ? 2.1740 2.4808 3.0389 -0.6071 0.7194 -0.1549 220 ASN G OD1 13351 N ND2 . ASN G 220 ? 2.1958 2.4236 3.0382 -0.6209 0.6640 -0.1210 220 ASN G ND2 13352 N N . GLY G 221 ? 2.1996 2.5490 3.3057 -0.6612 0.6283 -0.1197 221 GLY G N 13353 C CA . GLY G 221 ? 2.1953 2.5934 3.3831 -0.6677 0.6271 -0.1215 221 GLY G CA 13354 C C . GLY G 221 ? 2.1730 2.6156 3.4467 -0.6492 0.6260 -0.1410 221 GLY G C 13355 O O . GLY G 221 ? 2.1653 2.6590 3.5023 -0.6475 0.6389 -0.1473 221 GLY G O 13356 N N . GLN G 222 ? 2.1637 2.5866 3.4403 -0.6349 0.6110 -0.1491 222 GLN G N 13357 C CA . GLN G 222 ? 2.1444 2.6047 3.4993 -0.6169 0.6086 -0.1673 222 GLN G CA 13358 C C . GLN G 222 ? 2.1445 2.5790 3.5287 -0.6181 0.5714 -0.1588 222 GLN G C 13359 O O . GLN G 222 ? 2.1514 2.5347 3.4843 -0.6189 0.5533 -0.1499 222 GLN G O 13360 C CB . GLN G 222 ? 2.1298 2.5994 3.4686 -0.5936 0.6310 -0.1912 222 GLN G CB 13361 C CG . GLN G 222 ? 2.1296 2.6186 3.4284 -0.5899 0.6683 -0.2007 222 GLN G CG 13362 C CD . GLN G 222 ? 2.1282 2.6692 3.4769 -0.5925 0.6889 -0.2034 222 GLN G CD 13363 O OE1 . GLN G 222 ? 2.1214 2.6970 3.5471 -0.5878 0.6828 -0.2071 222 GLN G OE1 13364 N NE2 . GLN G 222 ? 2.1345 2.6818 3.4404 -0.5991 0.7145 -0.2005 222 GLN G NE2 13365 N N . SER G 223 ? 2.1370 2.6077 3.6038 -0.6170 0.5611 -0.1606 223 SER G N 13366 C CA . SER G 223 ? 2.1323 2.5894 3.6403 -0.6136 0.5297 -0.1570 223 SER G CA 13367 C C . SER G 223 ? 2.1122 2.5888 3.6582 -0.5882 0.5364 -0.1803 223 SER G C 13368 O O . SER G 223 ? 2.1064 2.5643 3.6726 -0.5813 0.5132 -0.1803 223 SER G O 13369 C CB . SER G 223 ? 2.1356 2.6219 3.7135 -0.6268 0.5143 -0.1444 223 SER G CB 13370 O OG . SER G 223 ? 2.1565 2.6239 3.7021 -0.6516 0.5056 -0.1224 223 SER G OG 13371 N N . GLY G 224 ? 2.1031 2.6159 3.6583 -0.5740 0.5679 -0.1999 224 GLY G N 13372 C CA . GLY G 224 ? 2.0883 2.6132 3.6643 -0.5499 0.5769 -0.2234 224 GLY G CA 13373 C C . GLY G 224 ? 2.0880 2.5692 3.5942 -0.5426 0.5759 -0.2286 224 GLY G C 13374 O O . GLY G 224 ? 2.0989 2.5478 3.5364 -0.5540 0.5776 -0.2162 224 GLY G O 13375 N N . ARG G 225 ? 2.0764 2.5569 3.6001 -0.5233 0.5740 -0.2459 225 ARG G N 13376 C CA . ARG G 225 ? 2.0746 2.5170 3.5401 -0.5144 0.5724 -0.2509 225 ARG G CA 13377 C C . ARG G 225 ? 2.0654 2.5309 3.5430 -0.4934 0.5929 -0.2778 225 ARG G C 13378 O O . ARG G 225 ? 2.0593 2.5617 3.5985 -0.4820 0.6001 -0.2929 225 ARG G O 13379 C CB . ARG G 225 ? 2.0718 2.4744 3.5395 -0.5129 0.5396 -0.2405 225 ARG G CB 13380 C CG . ARG G 225 ? 2.0847 2.4526 3.5285 -0.5321 0.5160 -0.2132 225 ARG G CG 13381 C CD . ARG G 225 ? 2.0982 2.4239 3.4523 -0.5415 0.5203 -0.1981 225 ARG G CD 13382 N NE . ARG G 225 ? 2.1144 2.3981 3.4392 -0.5579 0.4954 -0.1716 225 ARG G NE 13383 C CZ . ARG G 225 ? 2.1298 2.4156 3.4464 -0.5779 0.4944 -0.1565 225 ARG G CZ 13384 N NH1 . ARG G 225 ? 2.1294 2.4600 3.4670 -0.5842 0.5183 -0.1641 225 ARG G NH1 13385 N NH2 . ARG G 225 ? 2.1474 2.3881 3.4331 -0.5914 0.4688 -0.1327 225 ARG G NH2 13386 N N . MET G 226 ? 2.0664 2.5081 3.4829 -0.4883 0.6019 -0.2825 226 MET G N 13387 C CA . MET G 226 ? 2.0603 2.5144 3.4789 -0.4692 0.6169 -0.3068 226 MET G CA 13388 C C . MET G 226 ? 2.0555 2.4689 3.4480 -0.4619 0.5972 -0.3050 226 MET G C 13389 O O . MET G 226 ? 2.0600 2.4365 3.3908 -0.4693 0.5915 -0.2890 226 MET G O 13390 C CB . MET G 226 ? 2.0656 2.5317 3.4351 -0.4685 0.6475 -0.3149 226 MET G CB 13391 C CG . MET G 226 ? 2.0694 2.5784 3.4654 -0.4717 0.6711 -0.3191 226 MET G CG 13392 S SD . MET G 226 ? 2.0659 2.6229 3.5325 -0.4501 0.6882 -0.3464 226 MET G SD 13393 C CE . MET G 226 ? 2.0715 2.6701 3.5518 -0.4565 0.7161 -0.3424 226 MET G CE 13394 N N . GLU G 227 ? 2.0473 2.4673 3.4863 -0.4467 0.5880 -0.3204 227 GLU G N 13395 C CA . GLU G 227 ? 2.0415 2.4276 3.4631 -0.4371 0.5713 -0.3214 227 GLU G CA 13396 C C . GLU G 227 ? 2.0415 2.4394 3.4513 -0.4226 0.5894 -0.3450 227 GLU G C 13397 O O . GLU G 227 ? 2.0416 2.4724 3.4952 -0.4116 0.6018 -0.3663 227 GLU G O 13398 C CB . GLU G 227 ? 2.0327 2.4155 3.5142 -0.4302 0.5471 -0.3217 227 GLU G CB 13399 C CG . GLU G 227 ? 2.0263 2.3682 3.4903 -0.4223 0.5253 -0.3157 227 GLU G CG 13400 C CD . GLU G 227 ? 2.0178 2.3511 3.5339 -0.4184 0.4996 -0.3096 227 GLU G CD 13401 O OE1 . GLU G 227 ? 2.0161 2.3792 3.5874 -0.4205 0.4994 -0.3130 227 GLU G OE1 13402 O OE2 . GLU G 227 ? 2.0126 2.3092 3.5143 -0.4126 0.4799 -0.3001 227 GLU G OE2 13403 N N . PHE G 228 ? 2.0431 2.4133 3.3926 -0.4223 0.5910 -0.3403 228 PHE G N 13404 C CA . PHE G 228 ? 2.0455 2.4251 3.3758 -0.4108 0.6080 -0.3610 228 PHE G CA 13405 C C . PHE G 228 ? 2.0399 2.3948 3.3734 -0.3991 0.5902 -0.3662 228 PHE G C 13406 O O . PHE G 228 ? 2.0349 2.3549 3.3516 -0.4017 0.5692 -0.3470 228 PHE G O 13407 C CB . PHE G 228 ? 2.0521 2.4250 3.3111 -0.4188 0.6274 -0.3531 228 PHE G CB 13408 C CG . PHE G 228 ? 2.0580 2.4615 3.3155 -0.4269 0.6507 -0.3542 228 PHE G CG 13409 C CD1 . PHE G 228 ? 2.0619 2.5029 3.3405 -0.4171 0.6750 -0.3781 228 PHE G CD1 13410 C CD2 . PHE G 228 ? 2.0611 2.4544 3.2957 -0.4435 0.6485 -0.3311 228 PHE G CD2 13411 C CE1 . PHE G 228 ? 2.0665 2.5364 3.3463 -0.4228 0.6974 -0.3782 228 PHE G CE1 13412 C CE2 . PHE G 228 ? 2.0663 2.4884 3.3016 -0.4511 0.6701 -0.3316 228 PHE G CE2 13413 C CZ . PHE G 228 ? 2.0678 2.5294 3.3273 -0.4403 0.6950 -0.3549 228 PHE G CZ 13414 N N . PHE G 229 ? 2.0424 2.4149 3.3968 -0.3854 0.5994 -0.3918 229 PHE G N 13415 C CA . PHE G 229 ? 2.0388 2.3924 3.4030 -0.3735 0.5840 -0.4006 229 PHE G CA 13416 C C . PHE G 229 ? 2.0472 2.4032 3.3754 -0.3670 0.5989 -0.4169 229 PHE G C 13417 O O . PHE G 229 ? 2.0560 2.4344 3.3634 -0.3682 0.6232 -0.4271 229 PHE G O 13418 C CB . PHE G 229 ? 2.0359 2.4064 3.4713 -0.3620 0.5760 -0.4176 229 PHE G CB 13419 C CG . PHE G 229 ? 2.0267 2.3945 3.5021 -0.3672 0.5587 -0.4020 229 PHE G CG 13420 C CD1 . PHE G 229 ? 2.0287 2.4230 3.5275 -0.3753 0.5682 -0.3977 229 PHE G CD1 13421 C CD2 . PHE G 229 ? 2.0163 2.3555 3.5065 -0.3637 0.5327 -0.3909 229 PHE G CD2 13422 C CE1 . PHE G 229 ? 2.0216 2.4139 3.5573 -0.3810 0.5511 -0.3830 229 PHE G CE1 13423 C CE2 . PHE G 229 ? 2.0088 2.3453 3.5350 -0.3678 0.5166 -0.3770 229 PHE G CE2 13424 C CZ . PHE G 229 ? 2.0119 2.3751 3.5607 -0.3771 0.5253 -0.3732 229 PHE G CZ 13425 N N . TRP G 230 ? 2.0448 2.3775 3.3666 -0.3597 0.5839 -0.4189 230 TRP G N 13426 C CA . TRP G 230 ? 2.0537 2.3849 3.3407 -0.3544 0.5939 -0.4325 230 TRP G CA 13427 C C . TRP G 230 ? 2.0539 2.3719 3.3671 -0.3424 0.5771 -0.4458 230 TRP G C 13428 O O . TRP G 230 ? 2.0440 2.3479 3.3944 -0.3385 0.5561 -0.4396 230 TRP G O 13429 C CB . TRP G 230 ? 2.0523 2.3614 3.2702 -0.3641 0.5963 -0.4097 230 TRP G CB 13430 C CG . TRP G 230 ? 2.0416 2.3134 3.2481 -0.3667 0.5715 -0.3824 230 TRP G CG 13431 C CD1 . TRP G 230 ? 2.0350 2.2899 3.2386 -0.3746 0.5607 -0.3577 230 TRP G CD1 13432 C CD2 . TRP G 230 ? 2.0381 2.2834 3.2341 -0.3603 0.5546 -0.3763 230 TRP G CD2 13433 N NE1 . TRP G 230 ? 2.0278 2.2462 3.2187 -0.3718 0.5388 -0.3365 230 TRP G NE1 13434 C CE2 . TRP G 230 ? 2.0284 2.2413 3.2160 -0.3630 0.5348 -0.3467 230 TRP G CE2 13435 C CE3 . TRP G 230 ? 2.0437 2.2883 3.2359 -0.3524 0.5536 -0.3921 230 TRP G CE3 13436 C CZ2 . TRP G 230 ? 2.0224 2.2038 3.1988 -0.3569 0.5158 -0.3312 230 TRP G CZ2 13437 C CZ3 . TRP G 230 ? 2.0375 2.2521 3.2216 -0.3481 0.5331 -0.3773 230 TRP G CZ3 13438 C CH2 . TRP G 230 ? 2.0260 2.2101 3.2042 -0.3496 0.5149 -0.3468 230 TRP G CH2 13439 N N . THR G 231 ? 2.0662 2.3885 3.3591 -0.3365 0.5868 -0.4644 231 THR G N 13440 C CA . THR G 231 ? 2.0692 2.3745 3.3734 -0.3273 0.5708 -0.4749 231 THR G CA 13441 C C . THR G 231 ? 2.0826 2.3861 3.3394 -0.3269 0.5810 -0.4845 231 THR G C 13442 O O . THR G 231 ? 2.0915 2.4129 3.3163 -0.3302 0.6038 -0.4906 231 THR G O 13443 C CB . THR G 231 ? 2.0753 2.3932 3.4406 -0.3146 0.5672 -0.4998 231 THR G CB 13444 O OG1 . THR G 231 ? 2.0739 2.3695 3.4556 -0.3072 0.5461 -0.5037 231 THR G OG1 13445 C CG2 . THR G 231 ? 2.0960 2.4387 3.4608 -0.3074 0.5900 -0.5279 231 THR G CG2 13446 N N . ILE G 232 ? 2.0840 2.3660 3.3378 -0.3226 0.5638 -0.4852 232 ILE G N 13447 C CA . ILE G 232 ? 2.0989 2.3782 3.3150 -0.3214 0.5694 -0.4964 232 ILE G CA 13448 C C . ILE G 232 ? 2.1169 2.4026 3.3680 -0.3093 0.5679 -0.5289 232 ILE G C 13449 O O . ILE G 232 ? 2.1145 2.3861 3.4032 -0.3028 0.5482 -0.5332 232 ILE G O 13450 C CB . ILE G 232 ? 2.0909 2.3416 3.2754 -0.3258 0.5514 -0.4728 232 ILE G CB 13451 C CG1 . ILE G 232 ? 2.0858 2.3350 3.2091 -0.3369 0.5649 -0.4482 232 ILE G CG1 13452 C CG2 . ILE G 232 ? 2.1067 2.3497 3.2830 -0.3209 0.5442 -0.4894 232 ILE G CG2 13453 C CD1 . ILE G 232 ? 2.0738 2.3269 3.1953 -0.3438 0.5720 -0.4298 232 ILE G CD1 13454 N N . LEU G 233 ? 2.1359 2.4418 3.3734 -0.3054 0.5897 -0.5514 233 LEU G N 13455 C CA . LEU G 233 ? 2.1589 2.4684 3.4200 -0.2928 0.5914 -0.5827 233 LEU G CA 13456 C C . LEU G 233 ? 2.1750 2.4683 3.4004 -0.2928 0.5843 -0.5907 233 LEU G C 13457 O O . LEU G 233 ? 2.1828 2.4824 3.3608 -0.2972 0.5986 -0.5906 233 LEU G O 13458 C CB . LEU G 233 ? 2.1735 2.5108 3.4364 -0.2864 0.6190 -0.6013 233 LEU G CB 13459 C CG . LEU G 233 ? 2.1995 2.5412 3.4907 -0.2706 0.6242 -0.6325 233 LEU G CG 13460 C CD1 . LEU G 233 ? 2.1926 2.5308 3.5431 -0.2639 0.6101 -0.6343 233 LEU G CD1 13461 C CD2 . LEU G 233 ? 2.2135 2.5818 3.4975 -0.2637 0.6539 -0.6459 233 LEU G CD2 13462 N N . LYS G 234 ? 2.1800 2.4527 3.4284 -0.2881 0.5621 -0.5969 234 LYS G N 13463 C CA . LYS G 234 ? 2.1957 2.4510 3.4143 -0.2894 0.5511 -0.6026 234 LYS G CA 13464 C C . LYS G 234 ? 2.2302 2.4921 3.4352 -0.2805 0.5651 -0.6355 234 LYS G C 13465 O O . LYS G 234 ? 2.2418 2.5178 3.4714 -0.2704 0.5793 -0.6546 234 LYS G O 13466 C CB . LYS G 234 ? 2.1896 2.4200 3.4399 -0.2872 0.5221 -0.5972 234 LYS G CB 13467 C CG . LYS G 234 ? 2.1609 2.3774 3.4033 -0.2961 0.5069 -0.5611 234 LYS G CG 13468 C CD . LYS G 234 ? 2.1510 2.3451 3.4335 -0.2914 0.4797 -0.5545 234 LYS G CD 13469 C CE . LYS G 234 ? 2.1402 2.3400 3.4782 -0.2832 0.4777 -0.5607 234 LYS G CE 13470 N NZ . LYS G 234 ? 2.1250 2.3035 3.5008 -0.2784 0.4525 -0.5495 234 LYS G NZ 13471 N N . PRO G 235 ? 2.2478 2.4996 3.4121 -0.2837 0.5618 -0.6410 235 PRO G N 13472 C CA . PRO G 235 ? 2.2835 2.5385 3.4289 -0.2747 0.5748 -0.6720 235 PRO G CA 13473 C C . PRO G 235 ? 2.3067 2.5499 3.4910 -0.2615 0.5664 -0.6977 235 PRO G C 13474 O O . PRO G 235 ? 2.2988 2.5250 3.5167 -0.2615 0.5439 -0.6929 235 PRO G O 13475 C CB . PRO G 235 ? 2.2951 2.5361 3.3957 -0.2825 0.5646 -0.6683 235 PRO G CB 13476 C CG . PRO G 235 ? 2.2703 2.4947 3.3831 -0.2919 0.5395 -0.6405 235 PRO G CG 13477 C CD . PRO G 235 ? 2.2377 2.4740 3.3714 -0.2948 0.5458 -0.6184 235 PRO G CD 13478 N N . ASN G 236 ? 2.3354 2.5870 3.5145 -0.2492 0.5856 -0.7239 236 ASN G N 13479 C CA . ASN G 236 ? 2.3619 2.6025 3.5733 -0.2343 0.5827 -0.7489 236 ASN G CA 13480 C C . ASN G 236 ? 2.3421 2.5916 3.6101 -0.2289 0.5820 -0.7430 236 ASN G C 13481 O O . ASN G 236 ? 2.3614 2.6009 3.6582 -0.2168 0.5785 -0.7607 236 ASN G O 13482 C CB . ASN G 236 ? 2.3853 2.5941 3.5917 -0.2345 0.5573 -0.7605 236 ASN G CB 13483 C CG . ASN G 236 ? 2.4293 2.6265 3.5931 -0.2281 0.5638 -0.7859 236 ASN G CG 13484 O OD1 . ASN G 236 ? 2.4546 2.6589 3.6118 -0.2142 0.5850 -0.8062 236 ASN G OD1 13485 N ND2 . ASN G 236 ? 2.4400 2.6183 3.5743 -0.2375 0.5452 -0.7841 236 ASN G ND2 13486 N N . ASP G 237 ? 2.3059 2.5731 3.5881 -0.2375 0.5855 -0.7183 237 ASP G N 13487 C CA . ASP G 237 ? 2.2866 2.5648 3.6215 -0.2333 0.5855 -0.7113 237 ASP G CA 13488 C C . ASP G 237 ? 2.2857 2.5935 3.6249 -0.2284 0.6134 -0.7127 237 ASP G C 13489 O O . ASP G 237 ? 2.2874 2.6081 3.5884 -0.2326 0.6304 -0.7102 237 ASP G O 13490 C CB . ASP G 237 ? 2.2484 2.5224 3.5988 -0.2459 0.5673 -0.6814 237 ASP G CB 13491 C CG . ASP G 237 ? 2.2300 2.5100 3.6379 -0.2411 0.5615 -0.6753 237 ASP G CG 13492 O OD1 . ASP G 237 ? 2.2472 2.5278 3.6867 -0.2281 0.5648 -0.6947 237 ASP G OD1 13493 O OD2 . ASP G 237 ? 2.1992 2.4827 3.6190 -0.2500 0.5541 -0.6503 237 ASP G OD2 13494 N N . ALA G 238 ? 2.2828 2.6019 3.6692 -0.2194 0.6184 -0.7158 238 ALA G N 13495 C CA . ALA G 238 ? 2.2823 2.6305 3.6811 -0.2136 0.6437 -0.7157 238 ALA G CA 13496 C C . ALA G 238 ? 2.2477 2.6123 3.6855 -0.2219 0.6397 -0.6919 238 ALA G C 13497 O O . ALA G 238 ? 2.2327 2.5870 3.7056 -0.2232 0.6204 -0.6845 238 ALA G O 13498 C CB . ALA G 238 ? 2.3143 2.6636 3.7332 -0.1937 0.6564 -0.7396 238 ALA G CB 13499 N N . ILE G 239 ? 2.2361 2.6254 3.6669 -0.2272 0.6579 -0.6800 239 ILE G N 13500 C CA . ILE G 239 ? 2.2082 2.6149 3.6756 -0.2348 0.6562 -0.6584 239 ILE G CA 13501 C C . ILE G 239 ? 2.2180 2.6511 3.7225 -0.2225 0.6763 -0.6657 239 ILE G C 13502 O O . ILE G 239 ? 2.2383 2.6846 3.7250 -0.2132 0.6994 -0.6782 239 ILE G O 13503 C CB . ILE G 239 ? 2.1861 2.5999 3.6220 -0.2521 0.6593 -0.6349 239 ILE G CB 13504 C CG1 . ILE G 239 ? 2.1592 2.5824 3.6322 -0.2613 0.6504 -0.6117 239 ILE G CG1 13505 C CG2 . ILE G 239 ? 2.1976 2.6329 3.6021 -0.2504 0.6877 -0.6403 239 ILE G CG2 13506 C CD1 . ILE G 239 ? 2.1384 2.5564 3.5780 -0.2790 0.6455 -0.5860 239 ILE G CD1 13507 N N . ASN G 240 ? 2.2032 2.6442 3.7596 -0.2217 0.6678 -0.6564 240 ASN G N 13508 C CA . ASN G 240 ? 2.2115 2.6775 3.8101 -0.2093 0.6846 -0.6605 240 ASN G CA 13509 C C . ASN G 240 ? 2.1852 2.6751 3.8170 -0.2203 0.6848 -0.6364 240 ASN G C 13510 O O . ASN G 240 ? 2.1623 2.6442 3.8144 -0.2305 0.6642 -0.6209 240 ASN G O 13511 C CB . ASN G 240 ? 2.2236 2.6782 3.8586 -0.1951 0.6759 -0.6741 240 ASN G CB 13512 C CG . ASN G 240 ? 2.2570 2.6881 3.8612 -0.1822 0.6780 -0.7000 240 ASN G CG 13513 O OD1 . ASN G 240 ? 2.2834 2.7205 3.8648 -0.1709 0.6991 -0.7140 240 ASN G OD1 13514 N ND2 . ASN G 240 ? 2.2572 2.6605 3.8604 -0.1832 0.6558 -0.7061 240 ASN G ND2 13515 N N . PHE G 241 ? 2.1900 2.7082 3.8275 -0.2176 0.7079 -0.6329 241 PHE G N 13516 C CA . PHE G 241 ? 2.1689 2.7119 3.8388 -0.2282 0.7094 -0.6103 241 PHE G CA 13517 C C . PHE G 241 ? 2.1771 2.7455 3.9008 -0.2141 0.7222 -0.6118 241 PHE G C 13518 O O . PHE G 241 ? 2.2026 2.7763 3.9258 -0.1955 0.7408 -0.6289 241 PHE G O 13519 C CB . PHE G 241 ? 2.1655 2.7235 3.8009 -0.2382 0.7259 -0.6008 241 PHE G CB 13520 C CG . PHE G 241 ? 2.1552 2.6909 3.7379 -0.2535 0.7149 -0.5940 241 PHE G CG 13521 C CD1 . PHE G 241 ? 2.1311 2.6583 3.7131 -0.2718 0.6964 -0.5706 241 PHE G CD1 13522 C CD2 . PHE G 241 ? 2.1710 2.6931 3.7029 -0.2489 0.7230 -0.6096 241 PHE G CD2 13523 C CE1 . PHE G 241 ? 2.1230 2.6281 3.6539 -0.2845 0.6874 -0.5616 241 PHE G CE1 13524 C CE2 . PHE G 241 ? 2.1614 2.6642 3.6443 -0.2627 0.7137 -0.6008 241 PHE G CE2 13525 C CZ . PHE G 241 ? 2.1373 2.6314 3.6194 -0.2801 0.6965 -0.5761 241 PHE G CZ 13526 N N . GLU G 242 ? 2.1566 2.7396 3.9252 -0.2225 0.7121 -0.5926 242 GLU G N 13527 C CA . GLU G 242 ? 2.1600 2.7740 3.9817 -0.2128 0.7255 -0.5868 242 GLU G CA 13528 C C . GLU G 242 ? 2.1357 2.7696 3.9847 -0.2311 0.7177 -0.5598 242 GLU G C 13529 O O . GLU G 242 ? 2.1157 2.7335 3.9638 -0.2461 0.6940 -0.5477 242 GLU G O 13530 C CB . GLU G 242 ? 2.1666 2.7745 4.0277 -0.1979 0.7185 -0.5964 242 GLU G CB 13531 C CG . GLU G 242 ? 2.1758 2.8150 4.0872 -0.1834 0.7367 -0.5920 242 GLU G CG 13532 C CD . GLU G 242 ? 2.1797 2.8130 4.1297 -0.1701 0.7295 -0.5988 242 GLU G CD 13533 O OE1 . GLU G 242 ? 2.2011 2.8111 4.1315 -0.1556 0.7312 -0.6204 242 GLU G OE1 13534 O OE2 . GLU G 242 ? 2.1624 2.8138 4.1618 -0.1741 0.7221 -0.5826 242 GLU G OE2 13535 N N . SER G 243 ? 2.1387 2.8058 4.0111 -0.2295 0.7369 -0.5495 243 SER G N 13536 C CA . SER G 243 ? 2.1186 2.8049 4.0157 -0.2483 0.7294 -0.5233 243 SER G CA 13537 C C . SER G 243 ? 2.1225 2.8494 4.0667 -0.2427 0.7482 -0.5108 243 SER G C 13538 O O . SER G 243 ? 2.1412 2.8839 4.0832 -0.2262 0.7740 -0.5201 243 SER G O 13539 C CB . SER G 243 ? 2.1109 2.7866 3.9564 -0.2666 0.7276 -0.5151 243 SER G CB 13540 O OG . SER G 243 ? 2.0953 2.7861 3.9603 -0.2853 0.7200 -0.4901 243 SER G OG 13541 N N . ASN G 244 ? 2.1051 2.8473 4.0910 -0.2566 0.7342 -0.4884 244 ASN G N 13542 C CA . ASN G 244 ? 2.1046 2.8867 4.1389 -0.2568 0.7471 -0.4701 244 ASN G CA 13543 C C . ASN G 244 ? 2.0983 2.8938 4.1161 -0.2752 0.7520 -0.4530 244 ASN G C 13544 O O . ASN G 244 ? 2.1010 2.9304 4.1520 -0.2739 0.7673 -0.4393 244 ASN G O 13545 C CB . ASN G 244 ? 2.0897 2.8825 4.1811 -0.2632 0.7276 -0.4536 244 ASN G CB 13546 C CG . ASN G 244 ? 2.0994 2.9039 4.2334 -0.2406 0.7364 -0.4621 244 ASN G CG 13547 O OD1 . ASN G 244 ? 2.1198 2.9215 4.2396 -0.2193 0.7564 -0.4809 244 ASN G OD1 13548 N ND2 . ASN G 244 ? 2.0863 2.9033 4.2718 -0.2446 0.7218 -0.4478 244 ASN G ND2 13549 N N . GLY G 245 ? 2.0904 2.8589 4.0574 -0.2920 0.7391 -0.4523 245 GLY G N 13550 C CA . GLY G 245 ? 2.0844 2.8596 4.0301 -0.3118 0.7408 -0.4352 245 GLY G CA 13551 C C . GLY G 245 ? 2.0733 2.8122 3.9732 -0.3313 0.7171 -0.4294 245 GLY G C 13552 O O . GLY G 245 ? 2.0680 2.7791 3.9602 -0.3297 0.6978 -0.4362 245 GLY G O 13553 N N . ASN G 246 ? 2.0706 2.8092 3.9396 -0.3490 0.7194 -0.4155 246 ASN G N 13554 C CA . ASN G 246 ? 2.0630 2.7661 3.8814 -0.3681 0.6999 -0.4059 246 ASN G CA 13555 C C . ASN G 246 ? 2.0668 2.7394 3.8245 -0.3613 0.7029 -0.4239 246 ASN G C 13556 O O . ASN G 246 ? 2.0609 2.7002 3.7768 -0.3733 0.6857 -0.4165 246 ASN G O 13557 C CB . ASN G 246 ? 2.0515 2.7370 3.8964 -0.3791 0.6675 -0.3912 246 ASN G CB 13558 C CG . ASN G 246 ? 2.0480 2.7623 3.9495 -0.3891 0.6617 -0.3709 246 ASN G CG 13559 O OD1 . ASN G 246 ? 2.0472 2.7605 3.9373 -0.4088 0.6552 -0.3513 246 ASN G OD1 13560 N ND2 . ASN G 246 ? 2.0471 2.7858 4.0090 -0.3758 0.6634 -0.3744 246 ASN G ND2 13561 N N . PHE G 247 ? 2.0783 2.7618 3.8295 -0.3419 0.7253 -0.4456 247 PHE G N 13562 C CA . PHE G 247 ? 2.0840 2.7412 3.7842 -0.3338 0.7276 -0.4642 247 PHE G CA 13563 C C . PHE G 247 ? 2.0871 2.7411 3.7278 -0.3417 0.7443 -0.4626 247 PHE G C 13564 O O . PHE G 247 ? 2.0929 2.7742 3.7367 -0.3390 0.7681 -0.4623 247 PHE G O 13565 C CB . PHE G 247 ? 2.0985 2.7657 3.8176 -0.3091 0.7425 -0.4888 247 PHE G CB 13566 C CG . PHE G 247 ? 2.1072 2.7473 3.7780 -0.3003 0.7429 -0.5091 247 PHE G CG 13567 C CD1 . PHE G 247 ? 2.0982 2.7035 3.7397 -0.3093 0.7194 -0.5062 247 PHE G CD1 13568 C CD2 . PHE G 247 ? 2.1260 2.7745 3.7818 -0.2818 0.7664 -0.5305 247 PHE G CD2 13569 C CE1 . PHE G 247 ? 2.1066 2.6889 3.7068 -0.3018 0.7191 -0.5232 247 PHE G CE1 13570 C CE2 . PHE G 247 ? 2.1361 2.7598 3.7485 -0.2745 0.7654 -0.5490 247 PHE G CE2 13571 C CZ . PHE G 247 ? 2.1258 2.7175 3.7114 -0.2853 0.7414 -0.5450 247 PHE G CZ 13572 N N . ILE G 248 ? 2.0827 2.7037 3.6699 -0.3510 0.7322 -0.4599 248 ILE G N 13573 C CA . ILE G 248 ? 2.0858 2.7004 3.6101 -0.3570 0.7483 -0.4596 248 ILE G CA 13574 C C . ILE G 248 ? 2.0949 2.6957 3.5883 -0.3420 0.7544 -0.4827 248 ILE G C 13575 O O . ILE G 248 ? 2.0911 2.6614 3.5604 -0.3444 0.7357 -0.4827 248 ILE G O 13576 C CB . ILE G 248 ? 2.0765 2.6627 3.5581 -0.3785 0.7316 -0.4365 248 ILE G CB 13577 C CG1 . ILE G 248 ? 2.0694 2.6607 3.5892 -0.3932 0.7154 -0.4142 248 ILE G CG1 13578 C CG2 . ILE G 248 ? 2.0800 2.6668 3.5009 -0.3854 0.7532 -0.4332 248 ILE G CG2 13579 C CD1 . ILE G 248 ? 2.0726 2.7015 3.6227 -0.3960 0.7346 -0.4086 248 ILE G CD1 13580 N N . ALA G 249 ? 2.1082 2.7309 3.6039 -0.3257 0.7799 -0.5014 249 ALA G N 13581 C CA . ALA G 249 ? 2.1216 2.7330 3.5975 -0.3090 0.7849 -0.5258 249 ALA G CA 13582 C C . ALA G 249 ? 2.1233 2.7175 3.5294 -0.3139 0.7920 -0.5287 249 ALA G C 13583 O O . ALA G 249 ? 2.1191 2.7218 3.4934 -0.3236 0.8068 -0.5182 249 ALA G O 13584 C CB . ALA G 249 ? 2.1386 2.7767 3.6414 -0.2878 0.8092 -0.5440 249 ALA G CB 13585 N N . PRO G 250 ? 2.1296 2.6996 3.5116 -0.3078 0.7814 -0.5421 250 PRO G N 13586 C CA . PRO G 250 ? 2.1332 2.6905 3.4502 -0.3105 0.7906 -0.5459 250 PRO G CA 13587 C C . PRO G 250 ? 2.1487 2.7286 3.4482 -0.2967 0.8224 -0.5638 250 PRO G C 13588 O O . PRO G 250 ? 2.1633 2.7576 3.4959 -0.2790 0.8325 -0.5812 250 PRO G O 13589 C CB . PRO G 250 ? 2.1387 2.6676 3.4458 -0.3053 0.7704 -0.5570 250 PRO G CB 13590 C CG . PRO G 250 ? 2.1433 2.6746 3.5099 -0.2943 0.7584 -0.5668 250 PRO G CG 13591 C CD . PRO G 250 ? 2.1319 2.6838 3.5435 -0.3004 0.7589 -0.5510 250 PRO G CD 13592 N N . GLU G 251 ? 2.1460 2.7282 3.3930 -0.3036 0.8388 -0.5585 251 GLU G N 13593 C CA . GLU G 251 ? 2.1610 2.7578 3.3786 -0.2895 0.8671 -0.5774 251 GLU G CA 13594 C C . GLU G 251 ? 2.1660 2.7402 3.3266 -0.2908 0.8630 -0.5844 251 GLU G C 13595 O O . GLU G 251 ? 2.1845 2.7539 3.3365 -0.2758 0.8668 -0.6069 251 GLU G O 13596 C CB . GLU G 251 ? 2.1547 2.7769 3.3582 -0.2939 0.8939 -0.5675 251 GLU G CB 13597 C CG . GLU G 251 ? 2.1712 2.8162 3.3690 -0.2732 0.9254 -0.5884 251 GLU G CG 13598 C CD . GLU G 251 ? 2.1643 2.8308 3.3326 -0.2773 0.9538 -0.5802 251 GLU G CD 13599 O OE1 . GLU G 251 ? 2.1480 2.8145 3.3080 -0.2967 0.9498 -0.5572 251 GLU G OE1 13600 O OE2 . GLU G 251 ? 2.1767 2.8590 3.3295 -0.2601 0.9808 -0.5969 251 GLU G OE2 13601 N N . TYR G 252 ? 2.1512 2.7102 3.2718 -0.3088 0.8549 -0.5636 252 TYR G N 13602 C CA . TYR G 252 ? 2.1530 2.6908 3.2186 -0.3128 0.8497 -0.5636 252 TYR G CA 13603 C C . TYR G 252 ? 2.1442 2.6509 3.2145 -0.3226 0.8161 -0.5498 252 TYR G C 13604 O O . TYR G 252 ? 2.1302 2.6292 3.2220 -0.3338 0.8005 -0.5297 252 TYR G O 13605 C CB . TYR G 252 ? 2.1441 2.6873 3.1533 -0.3239 0.8694 -0.5481 252 TYR G CB 13606 C CG . TYR G 252 ? 2.1515 2.7250 3.1501 -0.3133 0.9046 -0.5613 252 TYR G CG 13607 C CD1 . TYR G 252 ? 2.1658 2.7445 3.1303 -0.3004 0.9222 -0.5817 252 TYR G CD1 13608 C CD2 . TYR G 252 ? 2.1446 2.7413 3.1676 -0.3159 0.9200 -0.5529 252 TYR G CD2 13609 C CE1 . TYR G 252 ? 2.1723 2.7780 3.1271 -0.2886 0.9552 -0.5937 252 TYR G CE1 13610 C CE2 . TYR G 252 ? 2.1504 2.7751 3.1659 -0.3048 0.9528 -0.5638 252 TYR G CE2 13611 C CZ . TYR G 252 ? 2.1639 2.7929 3.1451 -0.2903 0.9709 -0.5845 252 TYR G CZ 13612 O OH . TYR G 252 ? 2.1694 2.8257 3.1434 -0.2772 1.0045 -0.5953 252 TYR G OH 13613 N N . ALA G 253 ? 2.1534 2.6420 3.2036 -0.3179 0.8051 -0.5604 253 ALA G N 13614 C CA . ALA G 253 ? 2.1453 2.6036 3.1913 -0.3260 0.7754 -0.5464 253 ALA G CA 13615 C C . ALA G 253 ? 2.1478 2.5927 3.1325 -0.3303 0.7775 -0.5416 253 ALA G C 13616 O O . ALA G 253 ? 2.1593 2.6178 3.1117 -0.3242 0.7995 -0.5557 253 ALA G O 13617 C CB . ALA G 253 ? 2.1548 2.6033 3.2484 -0.3152 0.7553 -0.5637 253 ALA G CB 13618 N N . TYR G 254 ? 2.1371 2.5554 3.1057 -0.3401 0.7552 -0.5200 254 TYR G N 13619 C CA . TYR G 254 ? 2.1365 2.5414 3.0462 -0.3462 0.7560 -0.5075 254 TYR G CA 13620 C C . TYR G 254 ? 2.1460 2.5318 3.0599 -0.3412 0.7343 -0.5168 254 TYR G C 13621 O O . TYR G 254 ? 2.1407 2.5077 3.0890 -0.3413 0.7082 -0.5111 254 TYR G O 13622 C CB . TYR G 254 ? 2.1189 2.5047 3.0010 -0.3605 0.7473 -0.4711 254 TYR G CB 13623 C CG . TYR G 254 ? 2.1111 2.5105 2.9772 -0.3684 0.7677 -0.4575 254 TYR G CG 13624 C CD1 . TYR G 254 ? 2.1118 2.5221 2.9208 -0.3727 0.7942 -0.4509 254 TYR G CD1 13625 C CD2 . TYR G 254 ? 2.1035 2.5041 3.0104 -0.3721 0.7600 -0.4501 254 TYR G CD2 13626 C CE1 . TYR G 254 ? 2.1058 2.5272 2.8988 -0.3804 0.8130 -0.4383 254 TYR G CE1 13627 C CE2 . TYR G 254 ? 2.0984 2.5099 2.9900 -0.3808 0.7771 -0.4368 254 TYR G CE2 13628 C CZ . TYR G 254 ? 2.0999 2.5212 2.9341 -0.3848 0.8037 -0.4313 254 TYR G CZ 13629 O OH . TYR G 254 ? 2.0960 2.5270 2.9127 -0.3936 0.8214 -0.4182 254 TYR G OH 13630 N N . LYS G 255 ? 2.1604 2.5510 3.0399 -0.3369 0.7448 -0.5311 255 LYS G N 13631 C CA . LYS G 255 ? 2.1705 2.5418 3.0454 -0.3349 0.7240 -0.5364 255 LYS G CA 13632 C C . LYS G 255 ? 2.1556 2.5066 2.9936 -0.3469 0.7114 -0.5024 255 LYS G C 13633 O O . LYS G 255 ? 2.1467 2.5028 2.9387 -0.3546 0.7282 -0.4827 255 LYS G O 13634 C CB . LYS G 255 ? 2.1931 2.5747 3.0392 -0.3271 0.7384 -0.5613 255 LYS G CB 13635 C CG . LYS G 255 ? 2.2138 2.6109 3.0900 -0.3118 0.7510 -0.5958 255 LYS G CG 13636 C CD . LYS G 255 ? 2.2406 2.6381 3.0882 -0.3031 0.7576 -0.6204 255 LYS G CD 13637 C CE . LYS G 255 ? 2.2392 2.6531 3.0286 -0.3062 0.7840 -0.6153 255 LYS G CE 13638 N NZ . LYS G 255 ? 2.2656 2.6783 3.0242 -0.2985 0.7885 -0.6376 255 LYS G NZ 13639 N N . ILE G 256 ? 2.0996 2.6137 2.9987 -0.2160 0.6666 -0.4105 256 ILE G N 13640 C CA . ILE G 256 ? 2.0995 2.5798 2.9984 -0.2251 0.6687 -0.4089 256 ILE G CA 13641 C C . ILE G 256 ? 2.0998 2.5953 3.0102 -0.2205 0.6686 -0.4326 256 ILE G C 13642 O O . ILE G 256 ? 2.1058 2.5933 3.0338 -0.2167 0.6714 -0.4540 256 ILE G O 13643 C CB . ILE G 256 ? 2.1071 2.5410 3.0129 -0.2296 0.6728 -0.4088 256 ILE G CB 13644 C CG1 . ILE G 256 ? 2.1066 2.5287 3.0009 -0.2321 0.6722 -0.3866 256 ILE G CG1 13645 C CG2 . ILE G 256 ? 2.1071 2.5069 3.0130 -0.2400 0.6755 -0.4079 256 ILE G CG2 13646 C CD1 . ILE G 256 ? 2.1175 2.4984 3.0161 -0.2315 0.6756 -0.3878 256 ILE G CD1 13647 N N . VAL G 257 ? 2.0948 2.6122 2.9941 -0.2201 0.6657 -0.4294 257 VAL G N 13648 C CA . VAL G 257 ? 2.0947 2.6351 3.0032 -0.2128 0.6645 -0.4530 257 VAL G CA 13649 C C . VAL G 257 ? 2.0950 2.6090 3.0085 -0.2202 0.6663 -0.4616 257 VAL G C 13650 O O . VAL G 257 ? 2.0974 2.6157 3.0289 -0.2166 0.6683 -0.4877 257 VAL G O 13651 C CB . VAL G 257 ? 2.0925 2.6733 2.9851 -0.2047 0.6601 -0.4496 257 VAL G CB 13652 C CG1 . VAL G 257 ? 2.0929 2.7059 2.9857 -0.1959 0.6590 -0.4490 257 VAL G CG1 13653 C CG2 . VAL G 257 ? 2.0915 2.6618 2.9574 -0.2125 0.6588 -0.4241 257 VAL G CG2 13654 N N . LYS G 258 ? 2.0927 2.5800 2.9911 -0.2310 0.6661 -0.4407 258 LYS G N 13655 C CA . LYS G 258 ? 2.0925 2.5545 2.9935 -0.2391 0.6673 -0.4470 258 LYS G CA 13656 C C . LYS G 258 ? 2.0939 2.5081 2.9949 -0.2518 0.6712 -0.4318 258 LYS G C 13657 O O . LYS G 258 ? 2.0908 2.4927 2.9760 -0.2573 0.6698 -0.4055 258 LYS G O 13658 C CB . LYS G 258 ? 2.0890 2.5647 2.9691 -0.2386 0.6621 -0.4375 258 LYS G CB 13659 C CG . LYS G 258 ? 2.0890 2.5611 2.9758 -0.2398 0.6615 -0.4575 258 LYS G CG 13660 C CD . LYS G 258 ? 2.0874 2.5597 2.9493 -0.2416 0.6562 -0.4431 258 LYS G CD 13661 C CE . LYS G 258 ? 2.0887 2.5809 2.9538 -0.2341 0.6530 -0.4689 258 LYS G CE 13662 N NZ . LYS G 258 ? 2.0885 2.5667 2.9809 -0.2395 0.6578 -0.4956 258 LYS G NZ 13663 N N . LYS G 259 ? 2.0998 2.4872 3.0180 -0.2565 0.6768 -0.4493 259 LYS G N 13664 C CA . LYS G 259 ? 2.1036 2.4422 3.0216 -0.2683 0.6815 -0.4382 259 LYS G CA 13665 C C . LYS G 259 ? 2.1017 2.4241 3.0212 -0.2773 0.6823 -0.4457 259 LYS G C 13666 O O . LYS G 259 ? 2.1031 2.4416 3.0351 -0.2748 0.6835 -0.4717 259 LYS G O 13667 C CB . LYS G 259 ? 2.1163 2.4304 3.0495 -0.2672 0.6888 -0.4523 259 LYS G CB 13668 C CG . LYS G 259 ? 2.1193 2.4403 3.0486 -0.2591 0.6876 -0.4417 259 LYS G CG 13669 C CD . LYS G 259 ? 2.1354 2.4262 3.0749 -0.2569 0.6947 -0.4543 259 LYS G CD 13670 C CE . LYS G 259 ? 2.1381 2.4431 3.0734 -0.2464 0.6919 -0.4469 259 LYS G CE 13671 N NZ . LYS G 259 ? 2.1564 2.4352 3.0984 -0.2409 0.6977 -0.4605 259 LYS G NZ 13672 N N . GLY G 260 ? 2.0980 2.3913 3.0050 -0.2875 0.6813 -0.4237 260 GLY G N 13673 C CA . GLY G 260 ? 2.0960 2.3715 3.0036 -0.2970 0.6817 -0.4293 260 GLY G CA 13674 C C . GLY G 260 ? 2.0918 2.3324 2.9856 -0.3079 0.6805 -0.4018 260 GLY G C 13675 O O . GLY G 260 ? 2.0929 2.3146 2.9810 -0.3091 0.6817 -0.3817 260 GLY G O 13676 N N . ASP G 261 ? 2.0870 2.3200 2.9761 -0.3152 0.6779 -0.4021 261 ASP G N 13677 C CA . ASP G 261 ? 2.0818 2.2829 2.9580 -0.3257 0.6759 -0.3766 261 ASP G CA 13678 C C . ASP G 261 ? 2.0735 2.2910 2.9275 -0.3229 0.6685 -0.3485 261 ASP G C 13679 O O . ASP G 261 ? 2.0707 2.3198 2.9129 -0.3166 0.6627 -0.3499 261 ASP G O 13680 C CB . ASP G 261 ? 2.0793 2.2686 2.9574 -0.3343 0.6750 -0.3871 261 ASP G CB 13681 C CG . ASP G 261 ? 2.0883 2.2403 2.9837 -0.3439 0.6846 -0.4029 261 ASP G CG 13682 O OD1 . ASP G 261 ? 2.0985 2.2315 3.0033 -0.3430 0.6923 -0.4066 261 ASP G OD1 13683 O OD2 . ASP G 261 ? 2.0867 2.2264 2.9849 -0.3527 0.6849 -0.4118 261 ASP G OD2 13684 N N . SER G 262 ? 2.0715 2.2654 2.9187 -0.3274 0.6693 -0.3236 262 SER G N 13685 C CA . SER G 262 ? 2.0646 2.2687 2.8913 -0.3274 0.6641 -0.2958 262 SER G CA 13686 C C . SER G 262 ? 2.0612 2.2280 2.8845 -0.3362 0.6655 -0.2722 262 SER G C 13687 O O . SER G 262 ? 2.0653 2.1982 2.9003 -0.3413 0.6702 -0.2777 262 SER G O 13688 C CB . SER G 262 ? 2.0669 2.3028 2.8911 -0.3175 0.6642 -0.2947 262 SER G CB 13689 O OG . SER G 262 ? 2.0623 2.3117 2.8654 -0.3182 0.6604 -0.2707 262 SER G OG 13690 N N . THR G 263 ? 2.0549 2.2271 2.8612 -0.3380 0.6618 -0.2466 263 THR G N 13691 C CA . THR G 263 ? 2.0503 2.1922 2.8530 -0.3450 0.6625 -0.2233 263 THR G CA 13692 C C . THR G 263 ? 2.0451 2.2053 2.8308 -0.3449 0.6599 -0.2001 263 THR G C 13693 O O . THR G 263 ? 2.0452 2.2332 2.8167 -0.3425 0.6568 -0.1984 263 THR G O 13694 C CB . THR G 263 ? 2.0452 2.1565 2.8455 -0.3552 0.6604 -0.2167 263 THR G CB 13695 O OG1 . THR G 263 ? 2.0415 2.1216 2.8412 -0.3607 0.6617 -0.1963 263 THR G OG1 13696 C CG2 . THR G 263 ? 2.0393 2.1667 2.8206 -0.3578 0.6534 -0.2075 263 THR G CG2 13697 N N . ILE G 264 ? 2.0423 2.1858 2.8286 -0.3472 0.6617 -0.1833 264 ILE G N 13698 C CA . ILE G 264 ? 2.0369 2.1933 2.8084 -0.3497 0.6603 -0.1603 264 ILE G CA 13699 C C . ILE G 264 ? 2.0286 2.1578 2.7913 -0.3598 0.6574 -0.1397 264 ILE G C 13700 O O . ILE G 264 ? 2.0261 2.1235 2.7977 -0.3630 0.6585 -0.1346 264 ILE G O 13701 C CB . ILE G 264 ? 2.0385 2.1986 2.8170 -0.3449 0.6639 -0.1566 264 ILE G CB 13702 C CG1 . ILE G 264 ? 2.0471 2.2304 2.8362 -0.3344 0.6663 -0.1790 264 ILE G CG1 13703 C CG2 . ILE G 264 ? 2.0335 2.2122 2.7975 -0.3485 0.6636 -0.1360 264 ILE G CG2 13704 C CD1 . ILE G 264 ? 2.0504 2.2376 2.8466 -0.3276 0.6690 -0.1790 264 ILE G CD1 13705 N N . MET G 265 ? 2.0258 2.1669 2.7693 -0.3642 0.6537 -0.1277 265 MET G N 13706 C CA . MET G 265 ? 2.0185 2.1367 2.7513 -0.3734 0.6496 -0.1099 265 MET G CA 13707 C C . MET G 265 ? 2.0139 2.1362 2.7333 -0.3784 0.6503 -0.0847 265 MET G C 13708 O O . MET G 265 ? 2.0189 2.1678 2.7240 -0.3768 0.6518 -0.0809 265 MET G O 13709 C CB . MET G 265 ? 2.0216 2.1501 2.7397 -0.3732 0.6447 -0.1167 265 MET G CB 13710 C CG . MET G 265 ? 2.0152 2.1193 2.7245 -0.3813 0.6392 -0.1054 265 MET G CG 13711 S SD . MET G 265 ? 2.0222 2.1435 2.7139 -0.3770 0.6330 -0.1196 265 MET G SD 13712 C CE . MET G 265 ? 2.0233 2.1380 2.7420 -0.3741 0.6346 -0.1515 265 MET G CE 13713 N N . LYS G 266 ? 1.8065 1.7412 2.9164 -0.3940 0.6725 -0.1406 266 LYS G N 13714 C CA . LYS G 266 ? 1.8111 1.7145 2.9650 -0.4132 0.6912 -0.1100 266 LYS G CA 13715 C C . LYS G 266 ? 1.8340 1.7072 2.9415 -0.4116 0.7030 -0.0661 266 LYS G C 13716 O O . LYS G 266 ? 1.8192 1.6594 2.8965 -0.4141 0.6766 -0.0619 266 LYS G O 13717 C CB . LYS G 266 ? 1.7682 1.6301 2.9909 -0.4397 0.6596 -0.1240 266 LYS G CB 13718 C CG . LYS G 266 ? 1.7373 1.6218 3.0097 -0.4443 0.6369 -0.1691 266 LYS G CG 13719 C CD . LYS G 266 ? 1.7565 1.6919 3.0572 -0.4350 0.6670 -0.1853 266 LYS G CD 13720 C CE . LYS G 266 ? 1.7666 1.6893 3.1234 -0.4502 0.6947 -0.1640 266 LYS G CE 13721 N NZ . LYS G 266 ? 1.7288 1.6060 3.1570 -0.4783 0.6672 -0.1716 266 LYS G NZ 13722 N N . SER G 267 ? 1.8707 1.7584 2.9745 -0.4067 0.7425 -0.0329 267 SER G N 13723 C CA . SER G 267 ? 1.8968 1.7639 2.9587 -0.4030 0.7561 0.0100 267 SER G CA 13724 C C . SER G 267 ? 1.9299 1.8098 3.0195 -0.4046 0.7973 0.0483 267 SER G C 13725 O O . SER G 267 ? 1.9487 1.8750 3.0542 -0.3966 0.8261 0.0444 267 SER G O 13726 C CB . SER G 267 ? 1.9189 1.8126 2.8967 -0.3793 0.7585 0.0107 267 SER G CB 13727 O OG . SER G 267 ? 1.9447 1.8196 2.8857 -0.3765 0.7718 0.0531 267 SER G OG 13728 N N . GLU G 268 ? 1.9378 1.7782 3.0328 -0.4136 0.7989 0.0862 268 GLU G N 13729 C CA . GLU G 268 ? 1.9686 1.8155 3.0940 -0.4159 0.8341 0.1297 268 GLU G CA 13730 C C . GLU G 268 ? 2.0111 1.8888 3.0731 -0.3971 0.8615 0.1645 268 GLU G C 13731 O O . GLU G 268 ? 2.0417 1.9354 3.1228 -0.3960 0.8939 0.2053 268 GLU G O 13732 C CB . GLU G 268 ? 1.9536 1.7399 3.1316 -0.4363 0.8177 0.1512 268 GLU G CB 13733 C CG . GLU G 268 ? 1.9115 1.6614 3.1480 -0.4556 0.7858 0.1181 268 GLU G CG 13734 C CD . GLU G 268 ? 1.9041 1.6836 3.1959 -0.4607 0.8001 0.0962 268 GLU G CD 13735 O OE1 . GLU G 268 ? 1.9295 1.7307 3.2571 -0.4602 0.8352 0.1235 268 GLU G OE1 13736 O OE2 . GLU G 268 ? 1.8740 1.6553 3.1740 -0.4649 0.7759 0.0548 268 GLU G OE2 13737 N N . LEU G 269 ? 2.0132 1.8990 3.0022 -0.3825 0.8474 0.1504 269 LEU G N 13738 C CA . LEU G 269 ? 2.0524 1.9641 2.9760 -0.3645 0.8686 0.1811 269 LEU G CA 13739 C C . LEU G 269 ? 2.0869 2.0691 2.9883 -0.3452 0.9053 0.1808 269 LEU G C 13740 O O . LEU G 269 ? 2.0768 2.0890 2.9988 -0.3419 0.9072 0.1456 269 LEU G O 13741 C CB . LEU G 269 ? 2.0427 1.9384 2.8975 -0.3549 0.8398 0.1639 269 LEU G CB 13742 C CG . LEU G 269 ? 2.0134 1.8451 2.8777 -0.3702 0.8044 0.1656 269 LEU G CG 13743 C CD1 . LEU G 269 ? 1.9959 1.8186 2.8021 -0.3609 0.7733 0.1374 269 LEU G CD1 13744 C CD2 . LEU G 269 ? 2.0361 1.8432 2.9040 -0.3749 0.8160 0.2148 269 LEU G CD2 13745 N N . GLU G 270 ? 2.1289 2.1383 2.9891 -0.3322 0.9335 0.2211 270 GLU G N 13746 C CA . GLU G 270 ? 2.1699 2.2512 2.9976 -0.3106 0.9708 0.2276 270 GLU G CA 13747 C C . GLU G 270 ? 2.1889 2.2917 2.9259 -0.2879 0.9637 0.2167 270 GLU G C 13748 O O . GLU G 270 ? 2.1681 2.2291 2.8743 -0.2906 0.9310 0.2052 270 GLU G O 13749 C CB . GLU G 270 ? 2.2076 2.3105 3.0610 -0.3124 1.0111 0.2875 270 GLU G CB 13750 C CG . GLU G 270 ? 2.1908 2.2631 3.1381 -0.3357 1.0160 0.3074 270 GLU G CG 13751 C CD . GLU G 270 ? 2.1848 2.2914 3.1850 -0.3373 1.0332 0.2836 270 GLU G CD 13752 O OE1 . GLU G 270 ? 2.1639 2.2827 3.1547 -0.3322 1.0172 0.2314 270 GLU G OE1 13753 O OE2 . GLU G 270 ? 2.2022 2.3250 3.2568 -0.3434 1.0630 0.3194 270 GLU G OE2 13754 N N . TYR G 271 ? 2.2301 2.3993 2.9251 -0.2649 0.9947 0.2217 271 TYR G N 13755 C CA . TYR G 271 ? 2.2534 2.4493 2.8624 -0.2405 0.9900 0.2099 271 TYR G CA 13756 C C . TYR G 271 ? 2.2711 2.4386 2.8356 -0.2410 0.9873 0.2526 271 TYR G C 13757 O O . TYR G 271 ? 2.2944 2.4628 2.8779 -0.2483 1.0119 0.3049 271 TYR G O 13758 C CB . TYR G 271 ? 2.2990 2.5767 2.8772 -0.2151 1.0272 0.2094 271 TYR G CB 13759 C CG . TYR G 271 ? 2.3241 2.6354 2.8162 -0.1866 1.0205 0.1878 271 TYR G CG 13760 C CD1 . TYR G 271 ? 2.2945 2.5884 2.7648 -0.1796 0.9813 0.1339 271 TYR G CD1 13761 C CD2 . TYR G 271 ? 2.3789 2.7417 2.8136 -0.1659 1.0529 0.2222 271 TYR G CD2 13762 C CE1 . TYR G 271 ? 2.3183 2.6417 2.7137 -0.1523 0.9732 0.1135 271 TYR G CE1 13763 C CE2 . TYR G 271 ? 2.4045 2.7978 2.7597 -0.1385 1.0458 0.2016 271 TYR G CE2 13764 C CZ . TYR G 271 ? 2.3740 2.7460 2.7103 -0.1315 1.0054 0.1465 271 TYR G CZ 13765 O OH . TYR G 271 ? 2.4007 2.8033 2.6626 -0.1030 0.9974 0.1252 271 TYR G OH 13766 N N . GLY G 272 ? 2.2604 2.4050 2.7697 -0.2329 0.9572 0.2307 272 GLY G N 13767 C CA . GLY G 272 ? 2.2715 2.3831 2.7397 -0.2342 0.9485 0.2645 272 GLY G CA 13768 C C . GLY G 272 ? 2.3218 2.4779 2.7150 -0.2105 0.9698 0.2877 272 GLY G C 13769 O O . GLY G 272 ? 2.3349 2.4662 2.6983 -0.2127 0.9661 0.3216 272 GLY G O 13770 N N . ASN G 273 ? 2.3514 2.5736 2.7148 -0.1877 0.9914 0.2699 273 ASN G N 13771 C CA . ASN G 273 ? 2.4011 2.6717 2.6852 -0.1608 1.0086 0.2831 273 ASN G CA 13772 C C . ASN G 273 ? 2.3898 2.6242 2.6164 -0.1532 0.9729 0.2633 273 ASN G C 13773 O O . ASN G 273 ? 2.4055 2.6173 2.5987 -0.1551 0.9712 0.2989 273 ASN G O 13774 C CB . ASN G 273 ? 2.4441 2.7360 2.7237 -0.1629 1.0445 0.3511 273 ASN G CB 13775 C CG . ASN G 273 ? 2.4615 2.7987 2.7949 -0.1668 1.0834 0.3748 273 ASN G CG 13776 O OD1 . ASN G 273 ? 2.4451 2.7523 2.8471 -0.1903 1.0893 0.4054 273 ASN G OD1 13777 N ND2 . ASN G 273 ? 2.4955 2.9066 2.8004 -0.1428 1.1095 0.3596 273 ASN G ND2 13778 N N . CYS G 274 ? 2.3619 2.5919 2.5818 -0.1448 0.9435 0.2064 274 CYS G N 13779 C CA . CYS G 274 ? 2.3276 2.5026 2.5292 -0.1492 0.9009 0.1838 274 CYS G CA 13780 C C . CYS G 274 ? 2.3133 2.5063 2.4933 -0.1297 0.8740 0.1240 274 CYS G C 13781 O O . CYS G 274 ? 2.3143 2.5500 2.5167 -0.1203 0.8821 0.0926 274 CYS G O 13782 C CB . CYS G 274 ? 2.2787 2.3937 2.5496 -0.1801 0.8821 0.1863 274 CYS G CB 13783 S SG . CYS G 274 ? 2.2288 2.2773 2.4949 -0.1897 0.8298 0.1577 274 CYS G SG 13784 N N . ASN G 275 ? 2.2991 2.4597 2.4413 -0.1237 0.8408 0.1083 275 ASN G N 13785 C CA . ASN G 275 ? 2.2798 2.4501 2.4113 -0.1069 0.8086 0.0529 275 ASN G CA 13786 C C . ASN G 275 ? 2.2316 2.3408 2.3756 -0.1201 0.7646 0.0370 275 ASN G C 13787 O O . ASN G 275 ? 2.2298 2.2971 2.3519 -0.1293 0.7576 0.0667 275 ASN G O 13788 C CB . ASN G 275 ? 2.3263 2.5419 2.3835 -0.0732 0.8145 0.0436 275 ASN G CB 13789 C CG . ASN G 275 ? 2.3118 2.5481 2.3658 -0.0520 0.7834 -0.0164 275 ASN G CG 13790 O OD1 . ASN G 275 ? 2.2873 2.5407 2.3933 -0.0546 0.7762 -0.0520 275 ASN G OD1 13791 N ND2 . ASN G 275 ? 2.3263 2.5594 2.3234 -0.0312 0.7626 -0.0279 275 ASN G ND2 13792 N N . THR G 276 ? 2.1939 2.3019 2.3742 -0.1197 0.7349 -0.0095 276 THR G N 13793 C CA . THR G 276 ? 2.1453 2.2021 2.3467 -0.1327 0.6930 -0.0251 276 THR G CA 13794 C C . THR G 276 ? 2.1205 2.1965 2.3415 -0.1191 0.6604 -0.0787 276 THR G C 13795 O O . THR G 276 ? 2.1339 2.2585 2.3673 -0.1046 0.6699 -0.1066 276 THR G O 13796 C CB . THR G 276 ? 2.1068 2.1223 2.3725 -0.1653 0.6900 -0.0108 276 THR G CB 13797 O OG1 . THR G 276 ? 2.0664 2.0329 2.3420 -0.1772 0.6530 -0.0167 276 THR G OG1 13798 C CG2 . THR G 276 ? 2.0865 2.1266 2.4180 -0.1733 0.6935 -0.0390 276 THR G CG2 13799 N N . LYS G 277 ? 2.0835 2.1226 2.3128 -0.1241 0.6214 -0.0920 277 LYS G N 13800 C CA . LYS G 277 ? 2.0515 2.1025 2.3140 -0.1153 0.5841 -0.1395 277 LYS G CA 13801 C C . LYS G 277 ? 1.9987 2.0266 2.3390 -0.1419 0.5642 -0.1519 277 LYS G C 13802 O O . LYS G 277 ? 1.9692 2.0096 2.3513 -0.1385 0.5344 -0.1893 277 LYS G O 13803 C CB . LYS G 277 ? 2.0442 2.0734 2.2701 -0.1019 0.5508 -0.1457 277 LYS G CB 13804 C CG . LYS G 277 ? 2.0923 2.1498 2.2477 -0.0705 0.5592 -0.1479 277 LYS G CG 13805 C CD . LYS G 277 ? 2.0793 2.1198 2.2144 -0.0551 0.5195 -0.1651 277 LYS G CD 13806 C CE . LYS G 277 ? 2.1285 2.2002 2.1968 -0.0214 0.5250 -0.1734 277 LYS G CE 13807 N NZ . LYS G 277 ? 2.1531 2.2857 2.2280 0.0014 0.5342 -0.2099 277 LYS G NZ 13808 N N . CYS G 278 ? 1.9874 1.9817 2.3492 -0.1679 0.5786 -0.1204 278 CYS G N 13809 C CA . CYS G 278 ? 1.9399 1.9081 2.3703 -0.1938 0.5594 -0.1281 278 CYS G CA 13810 C C . CYS G 278 ? 1.9458 1.8996 2.4026 -0.2154 0.5898 -0.0989 278 CYS G C 13811 O O . CYS G 278 ? 1.9638 1.8918 2.3904 -0.2216 0.6066 -0.0614 278 CYS G O 13812 C CB . CYS G 278 ? 1.9070 1.8308 2.3342 -0.2031 0.5254 -0.1207 278 CYS G CB 13813 S SG . CYS G 278 ? 1.8518 1.7407 2.3544 -0.2353 0.5013 -0.1230 278 CYS G SG 13814 N N . GLN G 279 ? 1.9299 1.8995 2.4473 -0.2267 0.5947 -0.1166 279 GLN G N 13815 C CA . GLN G 279 ? 1.9361 1.8957 2.4868 -0.2458 0.6233 -0.0917 279 GLN G CA 13816 C C . GLN G 279 ? 1.8908 1.8184 2.5109 -0.2726 0.6023 -0.0994 279 GLN G C 13817 O O . GLN G 279 ? 1.8577 1.7935 2.5187 -0.2754 0.5742 -0.1334 279 GLN G O 13818 C CB . GLN G 279 ? 1.9659 1.9767 2.5268 -0.2347 0.6558 -0.1009 279 GLN G CB 13819 C CG . GLN G 279 ? 1.9805 1.9850 2.5705 -0.2512 0.6905 -0.0682 279 GLN G CG 13820 C CD . GLN G 279 ? 2.0191 2.0142 2.5574 -0.2470 0.7176 -0.0212 279 GLN G CD 13821 O OE1 . GLN G 279 ? 2.0586 2.0884 2.5409 -0.2246 0.7363 -0.0141 279 GLN G OE1 13822 N NE2 . GLN G 279 ? 2.0095 1.9597 2.5689 -0.2680 0.7193 0.0109 279 GLN G NE2 13823 N N . THR G 280 ? 1.8904 1.7829 2.5262 -0.2918 0.6148 -0.0675 280 THR G N 13824 C CA . THR G 280 ? 1.8546 1.7178 2.5569 -0.3174 0.6005 -0.0712 280 THR G CA 13825 C C . THR G 280 ? 1.8733 1.7376 2.6096 -0.3286 0.6343 -0.0496 280 THR G C 13826 O O . THR G 280 ? 1.9128 1.7923 2.6161 -0.3187 0.6671 -0.0227 280 THR G O 13827 C CB . THR G 280 ? 1.8321 1.6446 2.5286 -0.3309 0.5760 -0.0546 280 THR G CB 13828 O OG1 . THR G 280 ? 1.8543 1.6409 2.5421 -0.3387 0.5985 -0.0169 280 THR G OG1 13829 C CG2 . THR G 280 ? 1.8294 1.6397 2.4720 -0.3156 0.5539 -0.0595 280 THR G CG2 13830 N N . PRO G 281 ? 1.8454 1.6929 2.6499 -0.3496 0.6259 -0.0586 281 PRO G N 13831 C CA . PRO G 281 ? 1.8597 1.7026 2.7062 -0.3622 0.6550 -0.0370 281 PRO G CA 13832 C C . PRO G 281 ? 1.8797 1.6883 2.7107 -0.3687 0.6696 0.0068 281 PRO G C 13833 O O . PRO G 281 ? 1.9016 1.7140 2.7586 -0.3738 0.6992 0.0315 281 PRO G O 13834 C CB . PRO G 281 ? 1.8192 1.6409 2.7391 -0.3844 0.6318 -0.0580 281 PRO G CB 13835 C CG . PRO G 281 ? 1.7884 1.6229 2.7105 -0.3802 0.5977 -0.0954 281 PRO G CG 13836 C CD . PRO G 281 ? 1.8002 1.6386 2.6509 -0.3614 0.5890 -0.0910 281 PRO G CD 13837 N N . MET G 282 ? 1.8719 1.6486 2.6659 -0.3683 0.6481 0.0160 282 MET G N 13838 C CA . MET G 282 ? 1.8899 1.6343 2.6683 -0.3726 0.6570 0.0540 282 MET G CA 13839 C C . MET G 282 ? 1.9276 1.6896 2.6379 -0.3536 0.6764 0.0775 282 MET G C 13840 O O . MET G 282 ? 1.9500 1.6944 2.6520 -0.3558 0.6909 0.1131 282 MET G O 13841 C CB . MET G 282 ? 1.8603 1.5592 2.6411 -0.3834 0.6218 0.0505 282 MET G CB 13842 C CG . MET G 282 ? 1.8302 1.5017 2.6791 -0.4046 0.6049 0.0398 282 MET G CG 13843 S SD . MET G 282 ? 1.7959 1.4270 2.6369 -0.4125 0.5609 0.0295 282 MET G SD 13844 C CE . MET G 282 ? 1.8229 1.4313 2.6053 -0.4024 0.5659 0.0620 282 MET G CE 13845 N N . GLY G 283 ? 1.9353 1.7312 2.6000 -0.3349 0.6749 0.0579 283 GLY G N 13846 C CA . GLY G 283 ? 1.9715 1.7853 2.5682 -0.3157 0.6907 0.0773 283 GLY G CA 13847 C C . GLY G 283 ? 1.9636 1.7936 2.5142 -0.2984 0.6687 0.0478 283 GLY G C 13848 O O . GLY G 283 ? 1.9276 1.7524 2.5020 -0.3026 0.6392 0.0154 283 GLY G O 13849 N N . ALA G 284 ? 1.9977 1.8485 2.4856 -0.2786 0.6820 0.0601 284 ALA G N 13850 C CA . ALA G 284 ? 1.9970 1.8679 2.4398 -0.2583 0.6634 0.0326 284 ALA G CA 13851 C C . ALA G 284 ? 1.9822 1.8151 2.3907 -0.2581 0.6353 0.0379 284 ALA G C 13852 O O . ALA G 284 ? 1.9827 1.7786 2.3893 -0.2700 0.6357 0.0667 284 ALA G O 13853 C CB . ALA G 284 ? 2.0440 1.9619 2.4365 -0.2346 0.6917 0.0392 284 ALA G CB 13854 N N . ILE G 285 ? 1.9702 1.8136 2.3544 -0.2436 0.6103 0.0098 285 ILE G N 13855 C CA . ILE G 285 ? 1.9523 1.7635 2.3088 -0.2422 0.5807 0.0109 285 ILE G CA 13856 C C . ILE G 285 ? 1.9787 1.8083 2.2712 -0.2169 0.5786 0.0070 285 ILE G C 13857 O O . ILE G 285 ? 1.9851 1.8514 2.2712 -0.1995 0.5750 -0.0208 285 ILE G O 13858 C CB . ILE G 285 ? 1.9031 1.7022 2.3038 -0.2519 0.5438 -0.0182 285 ILE G CB 13859 C CG1 . ILE G 285 ? 1.8774 1.6461 2.3315 -0.2778 0.5408 -0.0086 285 ILE G CG1 13860 C CG2 . ILE G 285 ? 1.8883 1.6677 2.2559 -0.2438 0.5135 -0.0210 285 ILE G CG2 13861 C CD1 . ILE G 285 ? 1.8317 1.5976 2.3391 -0.2892 0.5094 -0.0365 285 ILE G CD1 13862 N N . ASN G 286 ? 1.9925 1.7949 2.2413 -0.2148 0.5777 0.0330 286 ASN G N 13863 C CA . ASN G 286 ? 2.0161 1.8265 2.2033 -0.1927 0.5722 0.0329 286 ASN G CA 13864 C C . ASN G 286 ? 1.9917 1.7616 2.1658 -0.1966 0.5424 0.0372 286 ASN G C 13865 O O . ASN G 286 ? 2.0013 1.7413 2.1549 -0.2036 0.5476 0.0661 286 ASN G O 13866 C CB . ASN G 286 ? 2.0655 1.8872 2.2080 -0.1850 0.6060 0.0661 286 ASN G CB 13867 C CG . ASN G 286 ? 2.0935 1.9236 2.1703 -0.1618 0.6010 0.0668 286 ASN G CG 13868 O OD1 . ASN G 286 ? 2.0864 1.9333 2.1517 -0.1449 0.5803 0.0355 286 ASN G OD1 13869 N ND2 . ASN G 286 ? 2.1260 1.9444 2.1625 -0.1606 0.6182 0.1027 286 ASN G ND2 13870 N N . SER G 287 ? 1.9593 1.7303 2.1501 -0.1922 0.5101 0.0083 287 SER G N 13871 C CA . SER G 287 ? 1.9287 1.6653 2.1212 -0.1985 0.4803 0.0108 287 SER G CA 13872 C C . SER G 287 ? 1.9089 1.6585 2.1022 -0.1832 0.4482 -0.0175 287 SER G C 13873 O O . SER G 287 ? 1.9011 1.6822 2.1215 -0.1757 0.4412 -0.0460 287 SER G O 13874 C CB . SER G 287 ? 1.8932 1.6080 2.1405 -0.2232 0.4718 0.0128 287 SER G CB 13875 O OG . SER G 287 ? 1.8694 1.5527 2.1132 -0.2291 0.4477 0.0204 287 SER G OG 13876 N N . SER G 288 ? 1.9007 1.6259 2.0681 -0.1784 0.4278 -0.0092 288 SER G N 13877 C CA . SER G 288 ? 1.8783 1.6098 2.0519 -0.1653 0.3936 -0.0304 288 SER G CA 13878 C C . SER G 288 ? 1.8309 1.5438 2.0496 -0.1816 0.3656 -0.0314 288 SER G C 13879 O O . SER G 288 ? 1.8076 1.5213 2.0372 -0.1739 0.3349 -0.0417 288 SER G O 13880 C CB . SER G 288 ? 1.9042 1.6235 2.0175 -0.1469 0.3901 -0.0189 288 SER G CB 13881 O OG . SER G 288 ? 1.9137 1.5987 1.9990 -0.1573 0.4013 0.0125 288 SER G OG 13882 N N . MET G 289 ? 1.8172 1.5155 2.0648 -0.2035 0.3752 -0.0202 289 MET G N 13883 C CA . MET G 289 ? 1.7749 1.4604 2.0657 -0.2192 0.3504 -0.0212 289 MET G CA 13884 C C . MET G 289 ? 1.7438 1.4572 2.0927 -0.2213 0.3294 -0.0490 289 MET G C 13885 O O . MET G 289 ? 1.7536 1.4913 2.1202 -0.2189 0.3419 -0.0658 289 MET G O 13886 C CB . MET G 289 ? 1.7722 1.4366 2.0801 -0.2405 0.3659 -0.0049 289 MET G CB 13887 C CG . MET G 289 ? 1.8010 1.4374 2.0636 -0.2411 0.3853 0.0226 289 MET G CG 13888 S SD . MET G 289 ? 1.7864 1.3955 2.0237 -0.2384 0.3614 0.0361 289 MET G SD 13889 C CE . MET G 289 ? 1.8104 1.3872 2.0287 -0.2496 0.3841 0.0633 289 MET G CE 13890 N N . PRO G 290 ? 1.7062 1.4184 2.0883 -0.2259 0.2971 -0.0530 290 PRO G N 13891 C CA . PRO G 290 ? 1.6731 1.4115 2.1201 -0.2308 0.2741 -0.0770 290 PRO G CA 13892 C C . PRO G 290 ? 1.6557 1.3942 2.1517 -0.2537 0.2812 -0.0800 290 PRO G C 13893 O O . PRO G 290 ? 1.6353 1.3975 2.1847 -0.2580 0.2686 -0.1018 290 PRO G O 13894 C CB . PRO G 290 ? 1.6400 1.3759 2.1056 -0.2295 0.2384 -0.0722 290 PRO G CB 13895 C CG . PRO G 290 ? 1.6484 1.3526 2.0717 -0.2344 0.2470 -0.0445 290 PRO G CG 13896 C CD . PRO G 290 ? 1.6931 1.3840 2.0565 -0.2251 0.2791 -0.0354 290 PRO G CD 13897 N N . PHE G 291 ? 1.6635 1.3754 2.1451 -0.2679 0.2988 -0.0594 291 PHE G N 13898 C CA . PHE G 291 ? 1.6491 1.3561 2.1758 -0.2895 0.3047 -0.0605 291 PHE G CA 13899 C C . PHE G 291 ? 1.6819 1.3732 2.1859 -0.2947 0.3405 -0.0472 291 PHE G C 13900 O O . PHE G 291 ? 1.7120 1.3892 2.1636 -0.2855 0.3581 -0.0301 291 PHE G O 13901 C CB . PHE G 291 ? 1.6217 1.3106 2.1653 -0.3035 0.2848 -0.0477 291 PHE G CB 13902 C CG . PHE G 291 ? 1.5839 1.2910 2.1655 -0.3035 0.2483 -0.0564 291 PHE G CG 13903 C CD1 . PHE G 291 ? 1.5557 1.2841 2.2024 -0.3145 0.2321 -0.0744 291 PHE G CD1 13904 C CD2 . PHE G 291 ? 1.5757 1.2791 2.1329 -0.2935 0.2293 -0.0445 291 PHE G CD2 13905 C CE1 . PHE G 291 ? 1.5201 1.2673 2.2087 -0.3156 0.1968 -0.0792 291 PHE G CE1 13906 C CE2 . PHE G 291 ? 1.5405 1.2633 2.1386 -0.2938 0.1953 -0.0484 291 PHE G CE2 13907 C CZ . PHE G 291 ? 1.5127 1.2578 2.1774 -0.3051 0.1788 -0.0649 291 PHE G CZ 13908 N N . HIS G 292 ? 1.6750 1.3681 2.2233 -0.3107 0.3499 -0.0533 292 HIS G N 13909 C CA . HIS G 292 ? 1.6998 1.3740 2.2418 -0.3199 0.3799 -0.0369 292 HIS G CA 13910 C C . HIS G 292 ? 1.6767 1.3402 2.2758 -0.3418 0.3738 -0.0404 292 HIS G C 13911 O O . HIS G 292 ? 1.6440 1.3198 2.2875 -0.3496 0.3496 -0.0570 292 HIS G O 13912 C CB . HIS G 292 ? 1.7328 1.4276 2.2611 -0.3103 0.4106 -0.0400 292 HIS G CB 13913 C CG . HIS G 292 ? 1.7203 1.4434 2.2997 -0.3146 0.4109 -0.0648 292 HIS G CG 13914 N ND1 . HIS G 292 ? 1.7194 1.4394 2.3421 -0.3307 0.4263 -0.0646 292 HIS G ND1 13915 C CD2 . HIS G 292 ? 1.7078 1.4627 2.3061 -0.3048 0.3958 -0.0918 292 HIS G CD2 13916 C CE1 . HIS G 292 ? 1.7070 1.4559 2.3713 -0.3311 0.4222 -0.0903 292 HIS G CE1 13917 N NE2 . HIS G 292 ? 1.6998 1.4711 2.3510 -0.3152 0.4033 -0.1080 292 HIS G NE2 13918 N N . ASN G 293 ? 1.6942 1.3347 2.2946 -0.3514 0.3939 -0.0238 293 ASN G N 13919 C CA . ASN G 293 ? 1.6772 1.3032 2.3307 -0.3714 0.3894 -0.0260 293 ASN G CA 13920 C C . ASN G 293 ? 1.7007 1.3219 2.3753 -0.3785 0.4202 -0.0183 293 ASN G C 13921 O O . ASN G 293 ? 1.6973 1.2961 2.4045 -0.3929 0.4209 -0.0118 293 ASN G O 13922 C CB . ASN G 293 ? 1.6677 1.2645 2.3131 -0.3779 0.3726 -0.0132 293 ASN G CB 13923 C CG . ASN G 293 ? 1.6997 1.2712 2.3084 -0.3734 0.3922 0.0099 293 ASN G CG 13924 O OD1 . ASN G 293 ? 1.7291 1.3062 2.3127 -0.3648 0.4179 0.0200 293 ASN G OD1 13925 N ND2 . ASN G 293 ? 1.6947 1.2407 2.3030 -0.3790 0.3792 0.0182 293 ASN G ND2 13926 N N . ILE G 294 ? 1.7254 1.3697 2.3825 -0.3673 0.4445 -0.0189 294 ILE G N 13927 C CA . ILE G 294 ? 1.7511 1.3983 2.4256 -0.3713 0.4769 -0.0083 294 ILE G CA 13928 C C . ILE G 294 ? 1.7320 1.3884 2.4727 -0.3860 0.4759 -0.0260 294 ILE G C 13929 O O . ILE G 294 ? 1.7333 1.3692 2.5106 -0.4002 0.4838 -0.0162 294 ILE G O 13930 C CB . ILE G 294 ? 1.7852 1.4625 2.4189 -0.3529 0.5038 -0.0042 294 ILE G CB 13931 C CG1 . ILE G 294 ? 1.8047 1.4737 2.3718 -0.3377 0.5035 0.0125 294 ILE G CG1 13932 C CG2 . ILE G 294 ? 1.8142 1.4967 2.4654 -0.3568 0.5393 0.0135 294 ILE G CG2 13933 C CD1 . ILE G 294 ? 1.8124 1.4430 2.3675 -0.3448 0.5033 0.0387 294 ILE G CD1 13934 N N . HIS G 295 ? 1.7152 1.4022 2.4736 -0.3819 0.4652 -0.0524 295 HIS G N 13935 C CA . HIS G 295 ? 1.6986 1.4000 2.5210 -0.3942 0.4653 -0.0723 295 HIS G CA 13936 C C . HIS G 295 ? 1.6726 1.4056 2.5135 -0.3884 0.4407 -0.1039 295 HIS G C 13937 O O . HIS G 295 ? 1.6839 1.4392 2.4844 -0.3692 0.4401 -0.1107 295 HIS G O 13938 C CB . HIS G 295 ? 1.7314 1.4503 2.5586 -0.3904 0.5042 -0.0644 295 HIS G CB 13939 C CG . HIS G 295 ? 1.7190 1.4411 2.6153 -0.4066 0.5097 -0.0760 295 HIS G CG 13940 N ND1 . HIS G 295 ? 1.6969 1.4464 2.6346 -0.4086 0.4969 -0.1074 295 HIS G ND1 13941 C CD2 . HIS G 295 ? 1.7257 1.4268 2.6608 -0.4213 0.5255 -0.0608 295 HIS G CD2 13942 C CE1 . HIS G 295 ? 1.6906 1.4359 2.6875 -0.4244 0.5057 -0.1114 295 HIS G CE1 13943 N NE2 . HIS G 295 ? 1.7078 1.4231 2.7043 -0.4322 0.5231 -0.0829 295 HIS G NE2 13944 N N . PRO G 296 ? 1.6386 1.3732 2.5427 -0.4045 0.4186 -0.1230 296 PRO G N 13945 C CA . PRO G 296 ? 1.6115 1.3753 2.5414 -0.3999 0.3909 -0.1514 296 PRO G CA 13946 C C . PRO G 296 ? 1.6258 1.4308 2.5637 -0.3857 0.4053 -0.1750 296 PRO G C 13947 O O . PRO G 296 ? 1.6182 1.4493 2.5486 -0.3708 0.3870 -0.1942 296 PRO G O 13948 C CB . PRO G 296 ? 1.5741 1.3266 2.5736 -0.4233 0.3659 -0.1611 296 PRO G CB 13949 C CG . PRO G 296 ? 1.5875 1.3138 2.6053 -0.4379 0.3885 -0.1461 296 PRO G CG 13950 C CD . PRO G 296 ? 1.6216 1.3287 2.5765 -0.4274 0.4126 -0.1180 296 PRO G CD 13951 N N . LEU G 297 ? 1.6457 1.4585 2.6028 -0.3894 0.4358 -0.1748 297 LEU G N 13952 C CA . LEU G 297 ? 1.6647 1.5206 2.6264 -0.3743 0.4540 -0.1966 297 LEU G CA 13953 C C . LEU G 297 ? 1.7074 1.5812 2.5949 -0.3491 0.4802 -0.1849 297 LEU G C 13954 O O . LEU G 297 ? 1.7400 1.6070 2.6000 -0.3479 0.5145 -0.1590 297 LEU G O 13955 C CB . LEU G 297 ? 1.6713 1.5313 2.6832 -0.3877 0.4790 -0.1982 297 LEU G CB 13956 C CG . LEU G 297 ? 1.6333 1.4734 2.7210 -0.4139 0.4567 -0.2083 297 LEU G CG 13957 C CD1 . LEU G 297 ? 1.6470 1.4910 2.7772 -0.4240 0.4866 -0.2067 297 LEU G CD1 13958 C CD2 . LEU G 297 ? 1.5969 1.4596 2.7308 -0.4154 0.4192 -0.2427 297 LEU G CD2 13959 N N . THR G 298 ? 1.7080 1.6059 2.5669 -0.3288 0.4631 -0.2031 298 THR G N 13960 C CA . THR G 298 ? 1.7492 1.6670 2.5377 -0.3032 0.4848 -0.1954 298 THR G CA 13961 C C . THR G 298 ? 1.7600 1.7282 2.5528 -0.2814 0.4831 -0.2311 298 THR G C 13962 O O . THR G 298 ? 1.7313 1.7173 2.5828 -0.2855 0.4594 -0.2633 298 THR G O 13963 C CB . THR G 298 ? 1.7481 1.6427 2.4823 -0.2948 0.4666 -0.1795 298 THR G CB 13964 O OG1 . THR G 298 ? 1.7218 1.6311 2.4708 -0.2853 0.4287 -0.2069 298 THR G OG1 13965 C CG2 . THR G 298 ? 1.7307 1.5772 2.4691 -0.3162 0.4597 -0.1511 298 THR G CG2 13966 N N . ILE G 299 ? 1.8027 1.7947 2.5343 -0.2577 0.5074 -0.2254 299 ILE G N 13967 C CA . ILE G 299 ? 1.8198 1.8617 2.5434 -0.2317 0.5054 -0.2598 299 ILE G CA 13968 C C . ILE G 299 ? 1.8542 1.9025 2.4970 -0.2061 0.5106 -0.2491 299 ILE G C 13969 O O . ILE G 299 ? 1.8819 1.9121 2.4737 -0.2066 0.5363 -0.2127 299 ILE G O 13970 C CB . ILE G 299 ? 1.8445 1.9258 2.5903 -0.2282 0.5398 -0.2707 299 ILE G CB 13971 C CG1 . ILE G 299 ? 1.8628 2.0002 2.6020 -0.1986 0.5347 -0.3121 299 ILE G CG1 13972 C CG2 . ILE G 299 ? 1.8867 1.9642 2.5869 -0.2283 0.5861 -0.2296 299 ILE G CG2 13973 C CD1 . ILE G 299 ? 1.8760 2.0568 2.6560 -0.1962 0.5588 -0.3340 299 ILE G CD1 13974 N N . GLY G 300 ? 1.8514 1.9247 2.4877 -0.1840 0.4835 -0.2812 300 GLY G N 13975 C CA . GLY G 300 ? 1.8819 1.9614 2.4456 -0.1578 0.4818 -0.2764 300 GLY G CA 13976 C C . GLY G 300 ? 1.8513 1.8998 2.4122 -0.1584 0.4407 -0.2759 300 GLY G C 13977 O O . GLY G 300 ? 1.8058 1.8410 2.4269 -0.1740 0.4085 -0.2885 300 GLY G O 13978 N N . GLU G 301 ? 1.8771 1.9164 2.3698 -0.1410 0.4419 -0.2603 301 GLU G N 13979 C CA . GLU G 301 ? 1.8538 1.8638 2.3358 -0.1391 0.4067 -0.2551 301 GLU G CA 13980 C C . GLU G 301 ? 1.8391 1.7995 2.3112 -0.1641 0.4132 -0.2145 301 GLU G C 13981 O O . GLU G 301 ? 1.8687 1.8107 2.2816 -0.1615 0.4358 -0.1837 301 GLU G O 13982 C CB . GLU G 301 ? 1.8916 1.9140 2.3043 -0.1081 0.4063 -0.2575 301 GLU G CB 13983 C CG . GLU G 301 ? 1.8685 1.8874 2.2926 -0.0937 0.3604 -0.2778 301 GLU G CG 13984 C CD . GLU G 301 ? 1.8465 1.9023 2.3362 -0.0836 0.3306 -0.3247 301 GLU G CD 13985 O OE1 . GLU G 301 ? 1.8762 1.9751 2.3591 -0.0628 0.3428 -0.3528 301 GLU G OE1 13986 O OE2 . GLU G 301 ? 1.7998 1.8439 2.3502 -0.0957 0.2935 -0.3336 301 GLU G OE2 13987 N N . CYS G 302 ? 1.7946 1.7353 2.3261 -0.1879 0.3925 -0.2151 302 CYS G N 13988 C CA . CYS G 302 ? 1.7813 1.6795 2.3121 -0.2124 0.4001 -0.1811 302 CYS G CA 13989 C C . CYS G 302 ? 1.7449 1.6144 2.2872 -0.2208 0.3648 -0.1729 302 CYS G C 13990 O O . CYS G 302 ? 1.7166 1.5997 2.2949 -0.2154 0.3301 -0.1952 302 CYS G O 13991 C CB . CYS G 302 ? 1.7658 1.6632 2.3535 -0.2358 0.4131 -0.1824 302 CYS G CB 13992 S SG . CYS G 302 ? 1.8107 1.7363 2.3852 -0.2308 0.4626 -0.1792 302 CYS G SG 13993 N N . PRO G 303 ? 1.7454 1.5773 2.2613 -0.2337 0.3727 -0.1405 303 PRO G N 13994 C CA . PRO G 303 ? 1.7082 1.5160 2.2450 -0.2458 0.3420 -0.1320 303 PRO G CA 13995 C C . PRO G 303 ? 1.6703 1.4798 2.2803 -0.2681 0.3271 -0.1428 303 PRO G C 13996 O O . PRO G 303 ? 1.6743 1.4968 2.3161 -0.2762 0.3437 -0.1537 303 PRO G O 13997 C CB . PRO G 303 ? 1.7244 1.4952 2.2151 -0.2531 0.3594 -0.0973 303 PRO G CB 13998 C CG . PRO G 303 ? 1.7707 1.5469 2.2129 -0.2421 0.3956 -0.0863 303 PRO G CG 13999 C CD . PRO G 303 ? 1.7800 1.5927 2.2499 -0.2370 0.4084 -0.1104 303 PRO G CD 14000 N N . LYS G 304 ? 1.6342 1.4325 2.2718 -0.2775 0.2955 -0.1390 304 LYS G N 14001 C CA . LYS G 304 ? 1.5964 1.3977 2.3045 -0.2986 0.2764 -0.1478 304 LYS G CA 14002 C C . LYS G 304 ? 1.5979 1.3685 2.3046 -0.3190 0.2930 -0.1260 304 LYS G C 14003 O O . LYS G 304 ? 1.6081 1.3526 2.2721 -0.3189 0.2986 -0.1025 304 LYS G O 14004 C CB . LYS G 304 ? 1.5576 1.3655 2.2993 -0.2994 0.2340 -0.1506 304 LYS G CB 14005 C CG . LYS G 304 ? 1.5558 1.3907 2.3005 -0.2770 0.2125 -0.1703 304 LYS G CG 14006 C CD . LYS G 304 ? 1.5509 1.4195 2.3476 -0.2736 0.2077 -0.2043 304 LYS G CD 14007 C CE . LYS G 304 ? 1.5814 1.4728 2.3442 -0.2451 0.2140 -0.2241 304 LYS G CE 14008 N NZ . LYS G 304 ? 1.5717 1.5007 2.3936 -0.2393 0.2005 -0.2619 304 LYS G NZ 14009 N N . TYR G 305 ? 1.5873 1.3609 2.3446 -0.3359 0.2989 -0.1354 305 TYR G N 14010 C CA . TYR G 305 ? 1.5899 1.3344 2.3530 -0.3545 0.3133 -0.1176 305 TYR G CA 14011 C C . TYR G 305 ? 1.5556 1.2860 2.3462 -0.3693 0.2834 -0.1099 305 TYR G C 14012 O O . TYR G 305 ? 1.5230 1.2716 2.3630 -0.3754 0.2550 -0.1238 305 TYR G O 14013 C CB . TYR G 305 ? 1.5935 1.3453 2.4017 -0.3666 0.3317 -0.1296 305 TYR G CB 14014 C CG . TYR G 305 ? 1.5940 1.3145 2.4180 -0.3861 0.3422 -0.1130 305 TYR G CG 14015 C CD1 . TYR G 305 ? 1.6269 1.3250 2.4114 -0.3840 0.3715 -0.0908 305 TYR G CD1 14016 C CD2 . TYR G 305 ? 1.5614 1.2750 2.4432 -0.4061 0.3201 -0.1193 305 TYR G CD2 14017 C CE1 . TYR G 305 ? 1.6272 1.2960 2.4321 -0.4005 0.3776 -0.0773 305 TYR G CE1 14018 C CE2 . TYR G 305 ? 1.5628 1.2471 2.4606 -0.4224 0.3268 -0.1065 305 TYR G CE2 14019 C CZ . TYR G 305 ? 1.5953 1.2569 2.4560 -0.4190 0.3547 -0.0865 305 TYR G CZ 14020 O OH . TYR G 305 ? 1.5961 1.2281 2.4790 -0.4341 0.3576 -0.0756 305 TYR G OH 14021 N N . VAL G 306 ? 1.5644 1.2650 2.3246 -0.3745 0.2896 -0.0875 306 VAL G N 14022 C CA . VAL G 306 ? 1.5380 1.2251 2.3216 -0.3889 0.2661 -0.0792 306 VAL G CA 14023 C C . VAL G 306 ? 1.5531 1.2092 2.3339 -0.4011 0.2833 -0.0663 306 VAL G C 14024 O O . VAL G 306 ? 1.5850 1.2268 2.3343 -0.3957 0.3119 -0.0568 306 VAL G O 14025 C CB . VAL G 306 ? 1.5300 1.2153 2.2772 -0.3787 0.2465 -0.0657 306 VAL G CB 14026 C CG1 . VAL G 306 ? 1.5104 1.2257 2.2730 -0.3679 0.2234 -0.0777 306 VAL G CG1 14027 C CG2 . VAL G 306 ? 1.5641 1.2282 2.2426 -0.3652 0.2683 -0.0484 306 VAL G CG2 14028 N N . LYS G 307 ? 1.5305 1.1777 2.3461 -0.4166 0.2640 -0.0650 307 LYS G N 14029 C CA . LYS G 307 ? 1.5423 1.1594 2.3625 -0.4277 0.2737 -0.0555 307 LYS G CA 14030 C C . LYS G 307 ? 1.5579 1.1529 2.3275 -0.4197 0.2741 -0.0373 307 LYS G C 14031 O O . LYS G 307 ? 1.5698 1.1393 2.3427 -0.4264 0.2800 -0.0305 307 LYS G O 14032 C CB . LYS G 307 ? 1.5143 1.1310 2.3937 -0.4471 0.2518 -0.0637 307 LYS G CB 14033 C CG . LYS G 307 ? 1.5100 1.1319 2.4443 -0.4596 0.2615 -0.0790 307 LYS G CG 14034 C CD . LYS G 307 ? 1.4793 1.1036 2.4737 -0.4787 0.2353 -0.0876 307 LYS G CD 14035 C CE . LYS G 307 ? 1.4767 1.1018 2.5278 -0.4921 0.2462 -0.1025 307 LYS G CE 14036 N NZ . LYS G 307 ? 1.4464 1.0735 2.5587 -0.5116 0.2191 -0.1111 307 LYS G NZ 14037 N N . SER G 308 ? 1.5591 1.1630 2.2849 -0.4048 0.2674 -0.0305 308 SER G N 14038 C CA . SER G 308 ? 1.5712 1.1570 2.2519 -0.3969 0.2648 -0.0150 308 SER G CA 14039 C C . SER G 308 ? 1.6069 1.1666 2.2560 -0.3921 0.2920 -0.0038 308 SER G C 14040 O O . SER G 308 ? 1.6269 1.1880 2.2701 -0.3885 0.3160 -0.0034 308 SER G O 14041 C CB . SER G 308 ? 1.5655 1.1667 2.2087 -0.3815 0.2531 -0.0097 308 SER G CB 14042 O OG . SER G 308 ? 1.5335 1.1634 2.2109 -0.3841 0.2288 -0.0188 308 SER G OG 14043 N N . ASN G 309 ? 1.6151 1.1537 2.2466 -0.3913 0.2868 0.0056 309 ASN G N 14044 C CA . ASN G 309 ? 1.6475 1.1612 2.2493 -0.3853 0.3068 0.0185 309 ASN G CA 14045 C C . ASN G 309 ? 1.6604 1.1752 2.2057 -0.3688 0.3094 0.0291 309 ASN G C 14046 O O . ASN G 309 ? 1.6890 1.1886 2.2070 -0.3624 0.3290 0.0412 309 ASN G O 14047 C CB . ASN G 309 ? 1.6513 1.1414 2.2653 -0.3908 0.2970 0.0205 309 ASN G CB 14048 C CG . ASN G 309 ? 1.6437 1.1261 2.3140 -0.4068 0.2956 0.0115 309 ASN G CG 14049 O OD1 . ASN G 309 ? 1.6535 1.1334 2.3490 -0.4129 0.3156 0.0114 309 ASN G OD1 14050 N ND2 . ASN G 309 ? 1.6281 1.1074 2.3186 -0.4130 0.2723 0.0044 309 ASN G ND2 14051 N N . ARG G 310 ? 1.6396 1.1724 2.1707 -0.3624 0.2891 0.0264 310 ARG G N 14052 C CA . ARG G 310 ? 1.6488 1.1804 2.1293 -0.3472 0.2868 0.0365 310 ARG G CA 14053 C C . ARG G 310 ? 1.6224 1.1808 2.1021 -0.3411 0.2658 0.0324 310 ARG G C 14054 O O . ARG G 310 ? 1.5956 1.1681 2.1045 -0.3481 0.2442 0.0278 310 ARG G O 14055 C CB . ARG G 310 ? 1.6561 1.1683 2.1209 -0.3456 0.2788 0.0434 310 ARG G CB 14056 C CG . ARG G 310 ? 1.6734 1.1757 2.0873 -0.3311 0.2815 0.0551 310 ARG G CG 14057 C CD . ARG G 310 ? 1.6799 1.1657 2.0867 -0.3298 0.2717 0.0574 310 ARG G CD 14058 N NE . ARG G 310 ? 1.6785 1.1688 2.0465 -0.3167 0.2605 0.0638 310 ARG G NE 14059 C CZ . ARG G 310 ? 1.6988 1.1771 2.0273 -0.3058 0.2707 0.0739 310 ARG G CZ 14060 N NH1 . ARG G 310 ? 1.7238 1.1861 2.0442 -0.3062 0.2926 0.0806 310 ARG G NH1 14061 N NH2 . ARG G 310 ? 1.6944 1.1782 1.9924 -0.2945 0.2585 0.0789 310 ARG G NH2 14062 N N . LEU G 311 ? 1.6306 1.1969 2.0801 -0.3281 0.2709 0.0349 311 LEU G N 14063 C CA . LEU G 311 ? 1.6080 1.1970 2.0559 -0.3195 0.2491 0.0336 311 LEU G CA 14064 C C . LEU G 311 ? 1.6255 1.2064 2.0208 -0.3025 0.2525 0.0446 311 LEU G C 14065 O O . LEU G 311 ? 1.6465 1.2250 2.0177 -0.2937 0.2681 0.0441 311 LEU G O 14066 C CB . LEU G 311 ? 1.5934 1.2070 2.0748 -0.3203 0.2446 0.0190 311 LEU G CB 14067 C CG . LEU G 311 ? 1.5682 1.1962 2.1103 -0.3367 0.2341 0.0064 311 LEU G CG 14068 C CD1 . LEU G 311 ? 1.5586 1.2112 2.1292 -0.3338 0.2308 -0.0100 311 LEU G CD1 14069 C CD2 . LEU G 311 ? 1.5375 1.1772 2.1064 -0.3440 0.2061 0.0108 311 LEU G CD2 14070 N N . VAL G 312 ? 1.6175 1.1961 1.9955 -0.2976 0.2376 0.0544 312 VAL G N 14071 C CA . VAL G 312 ? 1.6342 1.2013 1.9635 -0.2827 0.2401 0.0658 312 VAL G CA 14072 C C . VAL G 312 ? 1.6104 1.1958 1.9406 -0.2744 0.2154 0.0716 312 VAL G C 14073 O O . VAL G 312 ? 1.5921 1.1871 1.9379 -0.2790 0.2001 0.0757 312 VAL G O 14074 C CB . VAL G 312 ? 1.6554 1.1965 1.9581 -0.2832 0.2503 0.0746 312 VAL G CB 14075 C CG1 . VAL G 312 ? 1.6730 1.2015 1.9278 -0.2685 0.2529 0.0859 312 VAL G CG1 14076 C CG2 . VAL G 312 ? 1.6790 1.2019 1.9876 -0.2917 0.2737 0.0727 312 VAL G CG2 14077 N N . LEU G 313 ? 1.6120 1.2040 1.9271 -0.2614 0.2112 0.0726 313 LEU G N 14078 C CA . LEU G 313 ? 1.5906 1.1998 1.9102 -0.2516 0.1874 0.0801 313 LEU G CA 14079 C C . LEU G 313 ? 1.6060 1.1982 1.8797 -0.2400 0.1893 0.0942 313 LEU G C 14080 O O . LEU G 313 ? 1.6355 1.2046 1.8694 -0.2334 0.2069 0.0961 313 LEU G O 14081 C CB . LEU G 313 ? 1.5844 1.2087 1.9169 -0.2417 0.1782 0.0721 313 LEU G CB 14082 C CG . LEU G 313 ? 1.5585 1.2095 1.9493 -0.2504 0.1648 0.0579 313 LEU G CG 14083 C CD1 . LEU G 313 ? 1.5630 1.2244 1.9587 -0.2377 0.1605 0.0450 313 LEU G CD1 14084 C CD2 . LEU G 313 ? 1.5218 1.1978 1.9559 -0.2559 0.1368 0.0665 313 LEU G CD2 14085 N N . ALA G 314 ? 1.5865 1.1924 1.8672 -0.2371 0.1708 0.1050 314 ALA G N 14086 C CA . ALA G 314 ? 1.5971 1.1916 1.8394 -0.2245 0.1691 0.1184 314 ALA G CA 14087 C C . ALA G 314 ? 1.5974 1.1935 1.8308 -0.2101 0.1609 0.1214 314 ALA G C 14088 O O . ALA G 314 ? 1.5750 1.1941 1.8455 -0.2086 0.1439 0.1179 314 ALA G O 14089 C CB . ALA G 314 ? 1.5762 1.1910 1.8318 -0.2249 0.1524 0.1293 314 ALA G CB 14090 N N . THR G 315 ? 1.6241 1.1948 1.8114 -0.1997 0.1723 0.1265 315 THR G N 14091 C CA . THR G 315 ? 1.6283 1.1957 1.8004 -0.1838 0.1634 0.1309 315 THR G CA 14092 C C . THR G 315 ? 1.6305 1.1890 1.7773 -0.1747 0.1573 0.1468 315 THR G C 14093 O O . THR G 315 ? 1.6121 1.1853 1.7742 -0.1652 0.1375 0.1560 315 THR G O 14094 C CB . THR G 315 ? 1.6614 1.2067 1.7983 -0.1778 0.1818 0.1237 315 THR G CB 14095 O OG1 . THR G 315 ? 1.6880 1.2089 1.7936 -0.1847 0.2047 0.1265 315 THR G OG1 14096 C CG2 . THR G 315 ? 1.6575 1.2187 1.8217 -0.1811 0.1834 0.1073 315 THR G CG2 14097 N N . GLY G 316 ? 1.6521 1.1881 1.7653 -0.1773 0.1730 0.1501 316 GLY G N 14098 C CA . GLY G 316 ? 1.6554 1.1838 1.7457 -0.1692 0.1684 0.1628 316 GLY G CA 14099 C C . GLY G 316 ? 1.6313 1.1861 1.7459 -0.1731 0.1560 0.1686 316 GLY G C 14100 O O . GLY G 316 ? 1.6062 1.1890 1.7609 -0.1805 0.1451 0.1664 316 GLY G O 14101 N N . LEU G 317 ? 1.6400 1.1879 1.7312 -0.1679 0.1573 0.1758 317 LEU G N 14102 C CA . LEU G 317 ? 1.6208 1.1980 1.7286 -0.1676 0.1455 0.1829 317 LEU G CA 14103 C C . LEU G 317 ? 1.6369 1.2049 1.7295 -0.1728 0.1560 0.1741 317 LEU G C 14104 O O . LEU G 317 ? 1.6619 1.1991 1.7339 -0.1766 0.1715 0.1651 317 LEU G O 14105 C CB . LEU G 317 ? 1.6127 1.2001 1.7138 -0.1532 0.1330 0.1998 317 LEU G CB 14106 C CG . LEU G 317 ? 1.6368 1.1913 1.6983 -0.1424 0.1402 0.2035 317 LEU G CG 14107 C CD1 . LEU G 317 ? 1.6582 1.1971 1.6918 -0.1431 0.1518 0.1975 317 LEU G CD1 14108 C CD2 . LEU G 317 ? 1.6240 1.1899 1.6902 -0.1285 0.1250 0.2209 317 LEU G CD2 14109 N N . ARG G 318 ? 1.6230 1.2202 1.7289 -0.1725 0.1464 0.1771 318 ARG G N 14110 C CA . ARG G 318 ? 1.6367 1.2311 1.7334 -0.1754 0.1518 0.1662 318 ARG G CA 14111 C C . ARG G 318 ? 1.6651 1.2289 1.7246 -0.1670 0.1615 0.1629 318 ARG G C 14112 O O . ARG G 318 ? 1.6664 1.2331 1.7084 -0.1549 0.1570 0.1729 318 ARG G O 14113 C CB . ARG G 318 ? 1.6179 1.2553 1.7303 -0.1718 0.1375 0.1729 318 ARG G CB 14114 C CG . ARG G 318 ? 1.6309 1.2738 1.7361 -0.1717 0.1386 0.1597 318 ARG G CG 14115 C CD . ARG G 318 ? 1.6125 1.3052 1.7316 -0.1664 0.1240 0.1693 318 ARG G CD 14116 N NE . ARG G 318 ? 1.5889 1.3077 1.7463 -0.1787 0.1150 0.1721 318 ARG G NE 14117 C CZ . ARG G 318 ? 1.5907 1.3132 1.7630 -0.1885 0.1141 0.1580 318 ARG G CZ 14118 N NH1 . ARG G 318 ? 1.6153 1.3174 1.7696 -0.1868 0.1209 0.1392 318 ARG G NH1 14119 N NH2 . ARG G 318 ? 1.5675 1.3139 1.7774 -0.2001 0.1046 0.1625 318 ARG G NH2 14120 N N . ASN G 319 ? 1.6874 1.2222 1.7394 -0.1738 0.1739 0.1499 319 ASN G N 14121 C CA . ASN G 319 ? 1.7146 1.2186 1.7386 -0.1679 0.1819 0.1471 319 ASN G CA 14122 C C . ASN G 319 ? 1.7222 1.2365 1.7422 -0.1613 0.1758 0.1376 319 ASN G C 14123 O O . ASN G 319 ? 1.7169 1.2490 1.7551 -0.1654 0.1709 0.1271 319 ASN G O 14124 C CB . ASN G 319 ? 1.7361 1.2057 1.7586 -0.1777 0.1973 0.1410 319 ASN G CB 14125 C CG . ASN G 319 ? 1.7625 1.1989 1.7575 -0.1723 0.2053 0.1450 319 ASN G CG 14126 O OD1 . ASN G 319 ? 1.7647 1.2002 1.7403 -0.1611 0.1995 0.1511 319 ASN G OD1 14127 N ND2 . ASN G 319 ? 1.7830 1.1928 1.7791 -0.1806 0.2187 0.1430 319 ASN G ND2 14128 N N . SER G 320 ? 1.7359 1.2391 1.7324 -0.1501 0.1753 0.1400 320 SER G N 14129 C CA . SER G 320 ? 1.7422 1.2621 1.7327 -0.1394 0.1673 0.1308 320 SER G CA 14130 C C . SER G 320 ? 1.7682 1.2614 1.7593 -0.1410 0.1710 0.1129 320 SER G C 14131 O O . SER G 320 ? 1.7854 1.2418 1.7721 -0.1470 0.1807 0.1142 320 SER G O 14132 C CB . SER G 320 ? 1.7429 1.2673 1.7115 -0.1252 0.1634 0.1419 320 SER G CB 14133 O OG . SER G 320 ? 1.7222 1.2605 1.6931 -0.1237 0.1602 0.1609 320 SER G OG 14134 N N . PRO G 321 ? 1.7724 1.2856 1.7710 -0.1350 0.1620 0.0965 321 PRO G N 14135 C CA . PRO G 321 ? 1.7981 1.2897 1.7978 -0.1305 0.1602 0.0784 321 PRO G CA 14136 C C . PRO G 321 ? 1.8094 1.2947 1.7866 -0.1171 0.1580 0.0805 321 PRO G C 14137 O O . PRO G 321 ? 1.8289 1.2792 1.8036 -0.1185 0.1620 0.0784 321 PRO G O 14138 C CB . PRO G 321 ? 1.7972 1.3197 1.8107 -0.1248 0.1482 0.0592 321 PRO G CB 14139 C CG . PRO G 321 ? 1.7727 1.3230 1.7979 -0.1330 0.1473 0.0683 321 PRO G CG 14140 C CD . PRO G 321 ? 1.7550 1.3097 1.7679 -0.1343 0.1526 0.0924 321 PRO G CD 14141 N N . GLY H 1 ? 1.6614 1.3672 1.2721 -0.1941 0.2161 0.3288 1 GLY H N 14142 C CA . GLY H 1 ? 1.6549 1.3558 1.3211 -0.1941 0.2015 0.3226 1 GLY H CA 14143 C C . GLY H 1 ? 1.6480 1.3743 1.3768 -0.2126 0.1942 0.3409 1 GLY H C 14144 O O . GLY H 1 ? 1.6474 1.4008 1.3781 -0.2223 0.1998 0.3524 1 GLY H O 14145 N N . LEU H 2 ? 1.6442 1.3632 1.4256 -0.2172 0.1805 0.3422 2 LEU H N 14146 C CA . LEU H 2 ? 1.6392 1.3791 1.4845 -0.2370 0.1689 0.3626 2 LEU H CA 14147 C C . LEU H 2 ? 1.6388 1.4058 1.5027 -0.2367 0.1654 0.3574 2 LEU H C 14148 O O . LEU H 2 ? 1.6353 1.4313 1.5305 -0.2576 0.1616 0.3809 2 LEU H O 14149 C CB . LEU H 2 ? 1.6387 1.3613 1.5398 -0.2367 0.1522 0.3574 2 LEU H CB 14150 C CG . LEU H 2 ? 1.6375 1.3426 1.5421 -0.2448 0.1526 0.3731 2 LEU H CG 14151 C CD1 . LEU H 2 ? 1.6392 1.3287 1.6069 -0.2414 0.1350 0.3623 2 LEU H CD1 14152 C CD2 . LEU H 2 ? 1.6332 1.3567 1.5471 -0.2733 0.1553 0.4142 2 LEU H CD2 14153 N N . PHE H 3 ? 1.6426 1.4034 1.4865 -0.2150 0.1662 0.3282 3 PHE H N 14154 C CA . PHE H 3 ? 1.6425 1.4274 1.5087 -0.2130 0.1609 0.3216 3 PHE H CA 14155 C C . PHE H 3 ? 1.6444 1.4523 1.4707 -0.2083 0.1753 0.3204 3 PHE H C 14156 O O . PHE H 3 ? 1.6438 1.4785 1.4890 -0.2085 0.1724 0.3184 3 PHE H O 14157 C CB . PHE H 3 ? 1.6461 1.4135 1.5280 -0.1958 0.1497 0.2924 3 PHE H CB 14158 C CG . PHE H 3 ? 1.6462 1.3992 1.5823 -0.2029 0.1337 0.2934 3 PHE H CG 14159 C CD1 . PHE H 3 ? 1.6453 1.4144 1.6418 -0.2177 0.1179 0.3067 3 PHE H CD1 14160 C CD2 . PHE H 3 ? 1.6481 1.3737 1.5779 -0.1969 0.1335 0.2837 3 PHE H CD2 14161 C CE1 . PHE H 3 ? 1.6480 1.4016 1.7002 -0.2244 0.1008 0.3078 3 PHE H CE1 14162 C CE2 . PHE H 3 ? 1.6498 1.3630 1.6359 -0.2026 0.1186 0.2833 3 PHE H CE2 14163 C CZ . PHE H 3 ? 1.6504 1.3758 1.6992 -0.2160 0.1016 0.2950 3 PHE H CZ 14164 N N . GLY H 4 ? 1.6478 1.4465 1.4209 -0.2047 0.1903 0.3220 4 GLY H N 14165 C CA . GLY H 4 ? 1.6518 1.4734 1.3904 -0.2035 0.2051 0.3233 4 GLY H CA 14166 C C . GLY H 4 ? 1.6587 1.4760 1.3676 -0.1789 0.2085 0.2966 4 GLY H C 14167 O O . GLY H 4 ? 1.6642 1.4987 1.3470 -0.1748 0.2202 0.2941 4 GLY H O 14168 N N . ALA H 5 ? 1.6596 1.4557 1.3743 -0.1634 0.1977 0.2763 5 ALA H N 14169 C CA . ALA H 5 ? 1.6661 1.4596 1.3589 -0.1426 0.1975 0.2535 5 ALA H CA 14170 C C . ALA H 5 ? 1.6749 1.4387 1.3101 -0.1290 0.2027 0.2422 5 ALA H C 14171 O O . ALA H 5 ? 1.6829 1.4507 1.2848 -0.1214 0.2120 0.2393 5 ALA H O 14172 C CB . ALA H 5 ? 1.6643 1.4539 1.3897 -0.1358 0.1827 0.2380 5 ALA H CB 14173 N N . ILE H 6 ? 1.6749 1.4106 1.2993 -0.1265 0.1959 0.2355 6 ILE H N 14174 C CA . ILE H 6 ? 1.6838 1.3923 1.2530 -0.1153 0.1972 0.2254 6 ILE H CA 14175 C C . ILE H 6 ? 1.6882 1.3910 1.2191 -0.1219 0.2101 0.2419 6 ILE H C 14176 O O . ILE H 6 ? 1.6821 1.3878 1.2257 -0.1380 0.2147 0.2612 6 ILE H O 14177 C CB . ILE H 6 ? 1.6823 1.3695 1.2507 -0.1142 0.1876 0.2151 6 ILE H CB 14178 C CG1 . ILE H 6 ? 1.6822 1.3739 1.2768 -0.1065 0.1753 0.1940 6 ILE H CG1 14179 C CG2 . ILE H 6 ? 1.6910 1.3546 1.2003 -0.1077 0.1887 0.2110 6 ILE H CG2 14180 C CD1 . ILE H 6 ? 1.6816 1.3599 1.2836 -0.1070 0.1663 0.1794 6 ILE H CD1 14181 N N . ALA H 7 ? 1.7000 1.3950 1.1868 -0.1106 0.2145 0.2347 7 ALA H N 14182 C CA . ALA H 7 ? 1.7079 1.3986 1.1559 -0.1160 0.2272 0.2474 7 ALA H CA 14183 C C . ALA H 7 ? 1.7014 1.4234 1.1785 -0.1339 0.2388 0.2660 7 ALA H C 14184 O O . ALA H 7 ? 1.7017 1.4224 1.1628 -0.1492 0.2477 0.2846 7 ALA H O 14185 C CB . ALA H 7 ? 1.7098 1.3724 1.1216 -0.1214 0.2265 0.2561 7 ALA H CB 14186 N N . GLY H 8 ? 1.6957 1.4482 1.2159 -0.1341 0.2373 0.2624 8 GLY H N 14187 C CA . GLY H 8 ? 1.6899 1.4800 1.2405 -0.1528 0.2458 0.2795 8 GLY H CA 14188 C C . GLY H 8 ? 1.6954 1.5151 1.2533 -0.1426 0.2511 0.2665 8 GLY H C 14189 O O . GLY H 8 ? 1.7085 1.5247 1.2302 -0.1319 0.2602 0.2563 8 GLY H O 14190 N N . PHE H 9 ? 1.6870 1.5362 1.2926 -0.1455 0.2449 0.2663 9 PHE H N 14191 C CA . PHE H 9 ? 1.6919 1.5731 1.3079 -0.1348 0.2496 0.2536 9 PHE H CA 14192 C C . PHE H 9 ? 1.7000 1.5572 1.3005 -0.1080 0.2417 0.2297 9 PHE H C 14193 O O . PHE H 9 ? 1.7086 1.5825 1.3066 -0.0940 0.2463 0.2161 9 PHE H O 14194 C CB . PHE H 9 ? 1.6812 1.6080 1.3513 -0.1494 0.2457 0.2644 9 PHE H CB 14195 C CG . PHE H 9 ? 1.6729 1.5903 1.3794 -0.1465 0.2281 0.2619 9 PHE H CG 14196 C CD1 . PHE H 9 ? 1.6758 1.5943 1.3907 -0.1274 0.2213 0.2435 9 PHE H CD1 14197 C CD2 . PHE H 9 ? 1.6637 1.5722 1.3987 -0.1635 0.2177 0.2778 9 PHE H CD2 14198 C CE1 . PHE H 9 ? 1.6700 1.5808 1.4163 -0.1265 0.2057 0.2405 9 PHE H CE1 14199 C CE2 . PHE H 9 ? 1.6591 1.5580 1.4278 -0.1606 0.2016 0.2725 9 PHE H CE2 14200 C CZ . PHE H 9 ? 1.6623 1.5631 1.4350 -0.1428 0.1961 0.2537 9 PHE H CZ 14201 N N . ILE H 10 ? 1.6980 1.5196 1.2910 -0.1022 0.2292 0.2246 10 ILE H N 14202 C CA . ILE H 10 ? 1.7074 1.5027 1.2759 -0.0814 0.2205 0.2054 10 ILE H CA 14203 C C . ILE H 10 ? 1.7176 1.4785 1.2323 -0.0787 0.2239 0.2059 10 ILE H C 14204 O O . ILE H 10 ? 1.7133 1.4511 1.2150 -0.0864 0.2199 0.2127 10 ILE H O 14205 C CB . ILE H 10 ? 1.7007 1.4838 1.2914 -0.0791 0.2044 0.1980 10 ILE H CB 14206 C CG1 . ILE H 10 ? 1.6914 1.5080 1.3347 -0.0853 0.2009 0.2015 10 ILE H CG1 14207 C CG2 . ILE H 10 ? 1.7110 1.4736 1.2779 -0.0612 0.1940 0.1800 10 ILE H CG2 14208 C CD1 . ILE H 10 ? 1.6863 1.4936 1.3552 -0.0856 0.1857 0.1939 10 ILE H CD1 14209 N N . GLU H 11 ? 1.7324 1.4905 1.2171 -0.0675 0.2306 0.1981 11 GLU H N 14210 C CA . GLU H 11 ? 1.7445 1.4747 1.1773 -0.0683 0.2361 0.2020 11 GLU H CA 14211 C C . GLU H 11 ? 1.7484 1.4393 1.1476 -0.0633 0.2226 0.1990 11 GLU H C 14212 O O . GLU H 11 ? 1.7494 1.4206 1.1174 -0.0728 0.2255 0.2103 11 GLU H O 14213 C CB . GLU H 11 ? 1.7631 1.4971 1.1737 -0.0560 0.2444 0.1911 11 GLU H CB 14214 C CG . GLU H 11 ? 1.7641 1.5268 1.1756 -0.0706 0.2641 0.2008 11 GLU H CG 14215 C CD . GLU H 11 ? 1.7865 1.5456 1.1663 -0.0599 0.2735 0.1882 11 GLU H CD 14216 O OE1 . GLU H 11 ? 1.7982 1.5570 1.1847 -0.0389 0.2677 0.1689 11 GLU H OE1 14217 O OE2 . GLU H 11 ? 1.7935 1.5500 1.1435 -0.0730 0.2861 0.1976 11 GLU H OE2 14218 N N . GLY H 12 ? 1.7509 1.4339 1.1563 -0.0505 0.2075 0.1848 12 GLY H N 14219 C CA . GLY H 12 ? 1.7553 1.4081 1.1298 -0.0478 0.1925 0.1805 12 GLY H CA 14220 C C . GLY H 12 ? 1.7499 1.4073 1.1503 -0.0432 0.1771 0.1686 12 GLY H C 14221 O O . GLY H 12 ? 1.7455 1.4255 1.1846 -0.0387 0.1763 0.1627 12 GLY H O 14222 N N . GLY H 13 ? 1.7506 1.3894 1.1288 -0.0463 0.1649 0.1653 13 GLY H N 14223 C CA . GLY H 13 ? 1.7480 1.3915 1.1439 -0.0449 0.1494 0.1528 13 GLY H CA 14224 C C . GLY H 13 ? 1.7625 1.4003 1.1449 -0.0333 0.1352 0.1441 13 GLY H C 14225 O O . GLY H 13 ? 1.7758 1.4039 1.1372 -0.0241 0.1369 0.1460 13 GLY H O 14226 N N . TRP H 14 ? 1.7613 1.4050 1.1567 -0.0351 0.1198 0.1343 14 TRP H N 14227 C CA . TRP H 14 ? 1.7741 1.4155 1.1648 -0.0274 0.1025 0.1279 14 TRP H CA 14228 C C . TRP H 14 ? 1.7807 1.4112 1.1400 -0.0360 0.0832 0.1240 14 TRP H C 14229 O O . TRP H 14 ? 1.7726 1.4146 1.1442 -0.0467 0.0779 0.1168 14 TRP H O 14230 C CB . TRP H 14 ? 1.7674 1.4333 1.2068 -0.0250 0.1000 0.1218 14 TRP H CB 14231 C CG . TRP H 14 ? 1.7622 1.4467 1.2351 -0.0170 0.1161 0.1254 14 TRP H CG 14232 C CD1 . TRP H 14 ? 1.7689 1.4514 1.2321 -0.0080 0.1285 0.1296 14 TRP H CD1 14233 C CD2 . TRP H 14 ? 1.7509 1.4622 1.2713 -0.0188 0.1204 0.1243 14 TRP H CD2 14234 N NE1 . TRP H 14 ? 1.7614 1.4718 1.2634 -0.0050 0.1411 0.1309 14 TRP H NE1 14235 C CE2 . TRP H 14 ? 1.7501 1.4781 1.2876 -0.0115 0.1355 0.1290 14 TRP H CE2 14236 C CE3 . TRP H 14 ? 1.7425 1.4671 1.2922 -0.0273 0.1126 0.1195 14 TRP H CE3 14237 C CZ2 . TRP H 14 ? 1.7405 1.4993 1.3226 -0.0126 0.1418 0.1311 14 TRP H CZ2 14238 C CZ3 . TRP H 14 ? 1.7339 1.4844 1.3273 -0.0278 0.1185 0.1219 14 TRP H CZ3 14239 C CH2 . TRP H 14 ? 1.7324 1.5008 1.3418 -0.0206 0.1324 0.1286 14 TRP H CH2 14240 N N . GLN H 15 ? 1.7971 1.4072 1.1162 -0.0325 0.0716 0.1283 15 GLN H N 14241 C CA . GLN H 15 ? 1.8064 1.4101 1.0949 -0.0421 0.0488 0.1267 15 GLN H CA 14242 C C . GLN H 15 ? 1.8071 1.4289 1.1244 -0.0456 0.0321 0.1192 15 GLN H C 14243 O O . GLN H 15 ? 1.8070 1.4382 1.1145 -0.0601 0.0178 0.1144 15 GLN H O 14244 C CB . GLN H 15 ? 1.8271 1.4050 1.0734 -0.0364 0.0361 0.1348 15 GLN H CB 14245 C CG . GLN H 15 ? 1.8297 1.3878 1.0375 -0.0366 0.0493 0.1440 15 GLN H CG 14246 C CD . GLN H 15 ? 1.8277 1.3824 0.9972 -0.0520 0.0425 0.1475 15 GLN H CD 14247 O OE1 . GLN H 15 ? 1.8159 1.3722 0.9808 -0.0572 0.0592 0.1505 15 GLN H OE1 14248 N NE2 . GLN H 15 ? 1.8397 1.3924 0.9830 -0.0606 0.0168 0.1481 15 GLN H NE2 14249 N N . GLY H 16 ? 1.8085 1.4378 1.1612 -0.0333 0.0342 0.1184 16 GLY H N 14250 C CA . GLY H 16 ? 1.8110 1.4566 1.1933 -0.0354 0.0179 0.1145 16 GLY H CA 14251 C C . GLY H 16 ? 1.7960 1.4666 1.2113 -0.0467 0.0215 0.1065 16 GLY H C 14252 O O . GLY H 16 ? 1.7991 1.4837 1.2322 -0.0534 0.0058 0.1041 16 GLY H O 14253 N N . MET H 17 ? 1.7815 1.4574 1.2071 -0.0499 0.0407 0.1031 17 MET H N 14254 C CA . MET H 17 ? 1.7701 1.4661 1.2259 -0.0614 0.0427 0.0936 17 MET H CA 14255 C C . MET H 17 ? 1.7690 1.4651 1.1998 -0.0768 0.0380 0.0850 17 MET H C 14256 O O . MET H 17 ? 1.7624 1.4513 1.1836 -0.0777 0.0507 0.0844 17 MET H O 14257 C CB . MET H 17 ? 1.7566 1.4606 1.2478 -0.0565 0.0631 0.0948 17 MET H CB 14258 C CG . MET H 17 ? 1.7482 1.4703 1.2737 -0.0677 0.0624 0.0848 17 MET H CG 14259 S SD . MET H 17 ? 1.7351 1.4685 1.3073 -0.0628 0.0805 0.0908 17 MET H SD 14260 C CE . MET H 17 ? 1.7297 1.4458 1.2802 -0.0623 0.0959 0.0973 17 MET H CE 14261 N N . VAL H 18 ? 1.7758 1.4835 1.1982 -0.0901 0.0192 0.0783 18 VAL H N 14262 C CA . VAL H 18 ? 1.7786 1.4909 1.1691 -0.1059 0.0113 0.0698 18 VAL H CA 14263 C C . VAL H 18 ? 1.7709 1.5037 1.1867 -0.1183 0.0160 0.0519 18 VAL H C 14264 O O . VAL H 18 ? 1.7698 1.5088 1.1691 -0.1285 0.0175 0.0404 18 VAL H O 14265 C CB . VAL H 18 ? 1.7930 1.5098 1.1564 -0.1166 -0.0146 0.0741 18 VAL H CB 14266 C CG1 . VAL H 18 ? 1.7959 1.5311 1.1334 -0.1386 -0.0254 0.0624 18 VAL H CG1 14267 C CG2 . VAL H 18 ? 1.8041 1.4951 1.1351 -0.1050 -0.0210 0.0901 18 VAL H CG2 14268 N N . ASP H 19 ? 1.7667 1.5106 1.2243 -0.1169 0.0182 0.0491 19 ASP H N 14269 C CA . ASP H 19 ? 1.7646 1.5302 1.2485 -0.1314 0.0162 0.0313 19 ASP H CA 14270 C C . ASP H 19 ? 1.7546 1.5200 1.2721 -0.1289 0.0331 0.0208 19 ASP H C 14271 O O . ASP H 19 ? 1.7549 1.5359 1.2982 -0.1400 0.0318 0.0038 19 ASP H O 14272 C CB . ASP H 19 ? 1.7674 1.5459 1.2795 -0.1337 0.0068 0.0356 19 ASP H CB 14273 C CG . ASP H 19 ? 1.7792 1.5650 1.2673 -0.1437 -0.0153 0.0421 19 ASP H CG 14274 O OD1 . ASP H 19 ? 1.7858 1.5727 1.2356 -0.1543 -0.0255 0.0396 19 ASP H OD1 14275 O OD2 . ASP H 19 ? 1.7822 1.5736 1.2911 -0.1414 -0.0237 0.0516 19 ASP H OD2 14276 N N . GLY H 20 ? 1.7474 1.4953 1.2667 -0.1156 0.0474 0.0312 20 GLY H N 14277 C CA . GLY H 20 ? 1.7386 1.4838 1.2922 -0.1131 0.0611 0.0267 20 GLY H CA 14278 C C . GLY H 20 ? 1.7326 1.4595 1.2750 -0.1022 0.0741 0.0420 20 GLY H C 14279 O O . GLY H 20 ? 1.7358 1.4518 1.2459 -0.0951 0.0738 0.0554 20 GLY H O 14280 N N . TRP H 21 ? 1.7251 1.4487 1.2967 -0.1020 0.0844 0.0406 21 TRP H N 14281 C CA . TRP H 21 ? 1.7191 1.4279 1.2833 -0.0956 0.0967 0.0562 21 TRP H CA 14282 C C . TRP H 21 ? 1.7138 1.4230 1.2994 -0.0880 0.1045 0.0752 21 TRP H C 14283 O O . TRP H 21 ? 1.7124 1.4123 1.2782 -0.0822 0.1130 0.0909 21 TRP H O 14284 C CB . TRP H 21 ? 1.7143 1.4208 1.3044 -0.1006 0.1022 0.0476 21 TRP H CB 14285 C CG . TRP H 21 ? 1.7170 1.4190 1.2764 -0.1041 0.1023 0.0385 21 TRP H CG 14286 C CD1 . TRP H 21 ? 1.7206 1.4143 1.2286 -0.1025 0.1020 0.0470 21 TRP H CD1 14287 C CD2 . TRP H 21 ? 1.7172 1.4239 1.2979 -0.1097 0.1026 0.0190 21 TRP H CD2 14288 N NE1 . TRP H 21 ? 1.7219 1.4176 1.2150 -0.1078 0.1021 0.0354 21 TRP H NE1 14289 C CE2 . TRP H 21 ? 1.7199 1.4245 1.2583 -0.1115 0.1032 0.0167 21 TRP H CE2 14290 C CE3 . TRP H 21 ? 1.7171 1.4298 1.3502 -0.1133 0.1015 0.0021 21 TRP H CE3 14291 C CZ2 . TRP H 21 ? 1.7213 1.4331 1.2688 -0.1160 0.1043 -0.0028 21 TRP H CZ2 14292 C CZ3 . TRP H 21 ? 1.7200 1.4367 1.3644 -0.1169 0.1021 -0.0189 21 TRP H CZ3 14293 C CH2 . TRP H 21 ? 1.7214 1.4394 1.3239 -0.1177 0.1043 -0.0216 21 TRP H CH2 14294 N N . TYR H 22 ? 1.7115 1.4344 1.3375 -0.0894 0.1017 0.0734 22 TYR H N 14295 C CA . TYR H 22 ? 1.7067 1.4382 1.3561 -0.0840 0.1081 0.0900 22 TYR H CA 14296 C C . TYR H 22 ? 1.7105 1.4572 1.3724 -0.0819 0.0996 0.0870 22 TYR H C 14297 O O . TYR H 22 ? 1.7151 1.4670 1.3822 -0.0885 0.0890 0.0726 22 TYR H O 14298 C CB . TYR H 22 ? 1.6990 1.4358 1.3943 -0.0905 0.1122 0.0955 22 TYR H CB 14299 C CG . TYR H 22 ? 1.6970 1.4210 1.3975 -0.0964 0.1140 0.0898 22 TYR H CG 14300 C CD1 . TYR H 22 ? 1.6945 1.4059 1.3694 -0.0951 0.1227 0.1003 22 TYR H CD1 14301 C CD2 . TYR H 22 ? 1.6989 1.4238 1.4320 -0.1034 0.1069 0.0734 22 TYR H CD2 14302 C CE1 . TYR H 22 ? 1.6928 1.3938 1.3756 -0.1001 0.1241 0.0960 22 TYR H CE1 14303 C CE2 . TYR H 22 ? 1.6983 1.4126 1.4419 -0.1072 0.1083 0.0660 22 TYR H CE2 14304 C CZ . TYR H 22 ? 1.6946 1.3976 1.4137 -0.1053 0.1168 0.0780 22 TYR H CZ 14305 O OH . TYR H 22 ? 1.6942 1.3880 1.4264 -0.1086 0.1177 0.0714 22 TYR H OH 14306 N N . GLY H 23 ? 1.7096 1.4654 1.3762 -0.0734 0.1044 0.1001 23 GLY H N 14307 C CA . GLY H 23 ? 1.7130 1.4852 1.3954 -0.0703 0.0967 0.0994 23 GLY H CA 14308 C C . GLY H 23 ? 1.7128 1.4977 1.4007 -0.0588 0.1039 0.1119 23 GLY H C 14309 O O . GLY H 23 ? 1.7081 1.4956 1.3976 -0.0563 0.1164 0.1222 23 GLY H O 14310 N N . TYR H 24 ? 1.7187 1.5141 1.4113 -0.0530 0.0955 0.1105 24 TYR H N 14311 C CA . TYR H 24 ? 1.7191 1.5345 1.4293 -0.0419 0.1008 0.1190 24 TYR H CA 14312 C C . TYR H 24 ? 1.7306 1.5371 1.4162 -0.0288 0.0954 0.1168 24 TYR H C 14313 O O . TYR H 24 ? 1.7382 1.5309 1.4037 -0.0316 0.0813 0.1106 24 TYR H O 14314 C CB . TYR H 24 ? 1.7166 1.5564 1.4655 -0.0461 0.0938 0.1207 24 TYR H CB 14315 C CG . TYR H 24 ? 1.7091 1.5545 1.4849 -0.0607 0.0930 0.1211 24 TYR H CG 14316 C CD1 . TYR H 24 ? 1.7118 1.5458 1.4859 -0.0723 0.0825 0.1095 24 TYR H CD1 14317 C CD2 . TYR H 24 ? 1.7011 1.5650 1.5055 -0.0641 0.1016 0.1325 24 TYR H CD2 14318 C CE1 . TYR H 24 ? 1.7078 1.5444 1.5097 -0.0845 0.0807 0.1076 24 TYR H CE1 14319 C CE2 . TYR H 24 ? 1.6965 1.5631 1.5289 -0.0779 0.0975 0.1341 24 TYR H CE2 14320 C CZ . TYR H 24 ? 1.7006 1.5512 1.5324 -0.0868 0.0872 0.1207 24 TYR H CZ 14321 O OH . TYR H 24 ? 1.6990 1.5496 1.5617 -0.0996 0.0819 0.1197 24 TYR H OH 14322 N N . HIS H 25 ? 1.7332 1.5496 1.4220 -0.0157 0.1056 0.1214 25 HIS H N 14323 C CA . HIS H 25 ? 1.7463 1.5585 1.4251 -0.0007 0.0992 0.1186 25 HIS H CA 14324 C C . HIS H 25 ? 1.7455 1.5902 1.4625 0.0092 0.1042 0.1212 25 HIS H C 14325 O O . HIS H 25 ? 1.7392 1.6050 1.4709 0.0105 0.1200 0.1252 25 HIS H O 14326 C CB . HIS H 25 ? 1.7551 1.5462 1.3981 0.0084 0.1067 0.1175 25 HIS H CB 14327 C CG . HIS H 25 ? 1.7721 1.5536 1.4063 0.0239 0.0963 0.1132 25 HIS H CG 14328 N ND1 . HIS H 25 ? 1.7793 1.5763 1.4302 0.0403 0.1052 0.1104 25 HIS H ND1 14329 C CD2 . HIS H 25 ? 1.7844 1.5446 1.3991 0.0246 0.0759 0.1111 25 HIS H CD2 14330 C CE1 . HIS H 25 ? 1.7963 1.5781 1.4405 0.0526 0.0905 0.1060 25 HIS H CE1 14331 N NE2 . HIS H 25 ? 1.7995 1.5585 1.4215 0.0423 0.0715 0.1081 25 HIS H NE2 14332 N N . HIS H 26 ? 1.7523 1.6039 1.4859 0.0144 0.0899 0.1199 26 HIS H N 14333 C CA . HIS H 26 ? 1.7516 1.6374 1.5251 0.0237 0.0928 0.1226 26 HIS H CA 14334 C C . HIS H 26 ? 1.7672 1.6496 1.5411 0.0438 0.0885 0.1172 26 HIS H C 14335 O O . HIS H 26 ? 1.7792 1.6320 1.5273 0.0471 0.0753 0.1139 26 HIS H O 14336 C CB . HIS H 26 ? 1.7468 1.6479 1.5477 0.0127 0.0798 0.1273 26 HIS H CB 14337 C CG . HIS H 26 ? 1.7580 1.6467 1.5556 0.0135 0.0588 0.1263 26 HIS H CG 14338 N ND1 . HIS H 26 ? 1.7619 1.6244 1.5302 0.0006 0.0449 0.1234 26 HIS H ND1 14339 C CD2 . HIS H 26 ? 1.7667 1.6683 1.5884 0.0241 0.0482 0.1287 26 HIS H CD2 14340 C CE1 . HIS H 26 ? 1.7725 1.6330 1.5458 0.0010 0.0255 0.1256 26 HIS H CE1 14341 N NE2 . HIS H 26 ? 1.7757 1.6576 1.5826 0.0158 0.0267 0.1294 26 HIS H NE2 14342 N N . SER H 27 ? 1.7679 1.6830 1.5736 0.0568 0.0984 0.1161 27 SER H N 14343 C CA . SER H 27 ? 1.7843 1.7004 1.5990 0.0787 0.0960 0.1079 27 SER H CA 14344 C C . SER H 27 ? 1.7827 1.7439 1.6459 0.0891 0.1006 0.1082 27 SER H C 14345 O O . SER H 27 ? 1.7738 1.7701 1.6528 0.0882 0.1190 0.1086 27 SER H O 14346 C CB . SER H 27 ? 1.7917 1.6965 1.5799 0.0877 0.1120 0.0993 27 SER H CB 14347 O OG . SER H 27 ? 1.8103 1.7150 1.6092 0.1100 0.1100 0.0881 27 SER H OG 14348 N N . ASN H 28 ? 1.7912 1.7542 1.6785 0.0966 0.0828 0.1097 28 ASN H N 14349 C CA . ASN H 28 ? 1.7907 1.7967 1.7263 0.1071 0.0846 0.1111 28 ASN H CA 14350 C C . ASN H 28 ? 1.8094 1.8068 1.7666 0.1259 0.0671 0.1065 28 ASN H C 14351 O O . ASN H 28 ? 1.8241 1.7834 1.7576 0.1322 0.0558 0.1008 28 ASN H O 14352 C CB . ASN H 28 ? 1.7754 1.8028 1.7294 0.0879 0.0795 0.1256 28 ASN H CB 14353 C CG . ASN H 28 ? 1.7777 1.7766 1.7206 0.0735 0.0560 0.1332 28 ASN H CG 14354 O OD1 . ASN H 28 ? 1.7914 1.7633 1.7244 0.0794 0.0395 0.1308 28 ASN H OD1 14355 N ND2 . ASN H 28 ? 1.7656 1.7721 1.7106 0.0528 0.0532 0.1425 28 ASN H ND2 14356 N N . GLU H 29 ? 1.8097 1.8425 1.8131 0.1341 0.0633 0.1102 29 GLU H N 14357 C CA . GLU H 29 ? 1.8278 1.8561 1.8613 0.1523 0.0454 0.1072 29 GLU H CA 14358 C C . GLU H 29 ? 1.8348 1.8273 1.8576 0.1398 0.0154 0.1190 29 GLU H C 14359 O O . GLU H 29 ? 1.8535 1.8261 1.8876 0.1525 -0.0032 0.1164 29 GLU H O 14360 C CB . GLU H 29 ? 1.8246 1.9042 1.9124 0.1622 0.0493 0.1104 29 GLU H CB 14361 C CG . GLU H 29 ? 1.8232 1.9448 1.9277 0.1782 0.0764 0.0956 29 GLU H CG 14362 C CD . GLU H 29 ? 1.8258 1.9989 1.9877 0.1944 0.0785 0.0943 29 GLU H CD 14363 O OE1 . GLU H 29 ? 1.8339 2.0045 2.0279 0.2003 0.0575 0.1023 29 GLU H OE1 14364 O OE2 . GLU H 29 ? 1.8198 2.0403 1.9962 0.2000 0.1014 0.0859 29 GLU H OE2 14365 N N . GLN H 30 ? 1.8213 1.8079 1.8244 0.1136 0.0096 0.1315 30 GLN H N 14366 C CA . GLN H 30 ? 1.8270 1.7864 1.8165 0.0959 -0.0179 0.1425 30 GLN H CA 14367 C C . GLN H 30 ? 1.8351 1.7502 1.7755 0.0901 -0.0258 0.1374 30 GLN H C 14368 O O . GLN H 30 ? 1.8455 1.7385 1.7757 0.0795 -0.0514 0.1446 30 GLN H O 14369 C CB . GLN H 30 ? 1.8113 1.7846 1.7984 0.0691 -0.0199 0.1545 30 GLN H CB 14370 C CG . GLN H 30 ? 1.8063 1.8200 1.8409 0.0695 -0.0212 0.1653 30 GLN H CG 14371 C CD . GLN H 30 ? 1.7884 1.8256 1.8225 0.0529 -0.0067 0.1704 30 GLN H CD 14372 O OE1 . GLN H 30 ? 1.7794 1.8323 1.8119 0.0595 0.0152 0.1642 30 GLN H OE1 14373 N NE2 . GLN H 30 ? 1.7845 1.8250 1.8207 0.0295 -0.0201 0.1823 30 GLN H NE2 14374 N N . GLY H 31 ? 1.8308 1.7356 1.7412 0.0951 -0.0051 0.1266 31 GLY H N 14375 C CA . GLY H 31 ? 1.8381 1.7026 1.6996 0.0899 -0.0104 0.1224 31 GLY H CA 14376 C C . GLY H 31 ? 1.8231 1.6843 1.6512 0.0798 0.0118 0.1184 31 GLY H C 14377 O O . GLY H 31 ? 1.8103 1.6989 1.6540 0.0820 0.0334 0.1165 31 GLY H O 14378 N N . SER H 32 ? 1.8251 1.6545 1.6087 0.0675 0.0052 0.1183 32 SER H N 14379 C CA . SER H 32 ? 1.8129 1.6349 1.5645 0.0588 0.0245 0.1150 32 SER H CA 14380 C C . SER H 32 ? 1.8113 1.6091 1.5245 0.0379 0.0117 0.1177 32 SER H C 14381 O O . SER H 32 ? 1.8226 1.6064 1.5261 0.0311 -0.0124 0.1216 32 SER H O 14382 C CB . SER H 32 ? 1.8216 1.6300 1.5539 0.0753 0.0392 0.1066 32 SER H CB 14383 O OG . SER H 32 ? 1.8412 1.6165 1.5489 0.0813 0.0210 0.1051 32 SER H OG 14384 N N . GLY H 33 ? 1.7980 1.5935 1.4911 0.0266 0.0268 0.1158 33 GLY H N 14385 C CA . GLY H 33 ? 1.7962 1.5726 1.4534 0.0077 0.0177 0.1153 33 GLY H CA 14386 C C . GLY H 33 ? 1.7808 1.5595 1.4290 -0.0036 0.0346 0.1126 33 GLY H C 14387 O O . GLY H 33 ? 1.7700 1.5661 1.4413 0.0003 0.0526 0.1135 33 GLY H O 14388 N N . TYR H 34 ? 1.7805 1.5440 1.3974 -0.0188 0.0272 0.1096 34 TYR H N 14389 C CA . TYR H 34 ? 1.7681 1.5305 1.3771 -0.0297 0.0404 0.1055 34 TYR H CA 14390 C C . TYR H 34 ? 1.7620 1.5394 1.3890 -0.0473 0.0331 0.1004 34 TYR H C 14391 O O . TYR H 34 ? 1.7693 1.5511 1.3942 -0.0569 0.0149 0.0994 34 TYR H O 14392 C CB . TYR H 34 ? 1.7726 1.5104 1.3349 -0.0343 0.0385 0.1032 34 TYR H CB 14393 C CG . TYR H 34 ? 1.7809 1.5001 1.3192 -0.0193 0.0453 0.1078 34 TYR H CG 14394 C CD1 . TYR H 34 ? 1.7735 1.4911 1.3109 -0.0133 0.0672 0.1101 34 TYR H CD1 14395 C CD2 . TYR H 34 ? 1.7976 1.5013 1.3150 -0.0130 0.0287 0.1102 34 TYR H CD2 14396 C CE1 . TYR H 34 ? 1.7828 1.4848 1.2968 -0.0015 0.0743 0.1131 34 TYR H CE1 14397 C CE2 . TYR H 34 ? 1.8080 1.4925 1.3029 0.0005 0.0344 0.1126 34 TYR H CE2 14398 C CZ . TYR H 34 ? 1.8005 1.4850 1.2929 0.0061 0.0583 0.1132 34 TYR H CZ 14399 O OH . TYR H 34 ? 1.8125 1.4792 1.2810 0.0176 0.0645 0.1144 34 TYR H OH 14400 N N . ALA H 35 ? 1.7503 1.5355 1.3956 -0.0531 0.0462 0.0975 35 ALA H N 14401 C CA . ALA H 35 ? 1.7467 1.5423 1.4071 -0.0703 0.0403 0.0893 35 ALA H CA 14402 C C . ALA H 35 ? 1.7382 1.5272 1.3999 -0.0761 0.0525 0.0830 35 ALA H C 14403 O O . ALA H 35 ? 1.7304 1.5213 1.4093 -0.0696 0.0662 0.0899 35 ALA H O 14404 C CB . ALA H 35 ? 1.7440 1.5624 1.4453 -0.0710 0.0384 0.0943 35 ALA H CB 14405 N N . ALA H 36 ? 1.7405 1.5243 1.3860 -0.0894 0.0467 0.0700 36 ALA H N 14406 C CA . ALA H 36 ? 1.7342 1.5109 1.3842 -0.0946 0.0564 0.0618 36 ALA H CA 14407 C C . ALA H 36 ? 1.7295 1.5180 1.4235 -0.1016 0.0585 0.0577 36 ALA H C 14408 O O . ALA H 36 ? 1.7334 1.5360 1.4446 -0.1091 0.0492 0.0542 36 ALA H O 14409 C CB . ALA H 36 ? 1.7398 1.5114 1.3592 -0.1059 0.0493 0.0465 36 ALA H CB 14410 N N . ASP H 37 ? 1.7221 1.5051 1.4353 -0.0996 0.0692 0.0611 37 ASP H N 14411 C CA . ASP H 37 ? 1.7197 1.5102 1.4752 -0.1075 0.0684 0.0576 37 ASP H CA 14412 C C . ASP H 37 ? 1.7243 1.5068 1.4751 -0.1173 0.0651 0.0360 37 ASP H C 14413 O O . ASP H 37 ? 1.7212 1.4910 1.4669 -0.1155 0.0719 0.0337 37 ASP H O 14414 C CB . ASP H 37 ? 1.7108 1.5009 1.4918 -0.1033 0.0785 0.0735 37 ASP H CB 14415 C CG . ASP H 37 ? 1.7102 1.5087 1.5385 -0.1125 0.0737 0.0737 37 ASP H CG 14416 O OD1 . ASP H 37 ? 1.7133 1.5271 1.5576 -0.1159 0.0663 0.0750 37 ASP H OD1 14417 O OD2 . ASP H 37 ? 1.7074 1.4977 1.5579 -0.1167 0.0757 0.0744 37 ASP H OD2 14418 N N . LYS H 38 ? 1.7324 1.5248 1.4867 -0.1284 0.0550 0.0202 38 LYS H N 14419 C CA . LYS H 38 ? 1.7392 1.5303 1.4868 -0.1390 0.0517 -0.0052 38 LYS H CA 14420 C C . LYS H 38 ? 1.7390 1.5226 1.5248 -0.1414 0.0552 -0.0157 38 LYS H C 14421 O O . LYS H 38 ? 1.7403 1.5159 1.5221 -0.1420 0.0589 -0.0307 38 LYS H O 14422 C CB . LYS H 38 ? 1.7493 1.5575 1.4936 -0.1535 0.0399 -0.0197 38 LYS H CB 14423 C CG . LYS H 38 ? 1.7515 1.5688 1.4661 -0.1539 0.0319 -0.0076 38 LYS H CG 14424 C CD . LYS H 38 ? 1.7517 1.5612 1.4216 -0.1499 0.0323 -0.0066 38 LYS H CD 14425 C CE . LYS H 38 ? 1.7570 1.5731 1.3976 -0.1519 0.0201 0.0047 38 LYS H CE 14426 N NZ . LYS H 38 ? 1.7662 1.6038 1.4092 -0.1712 0.0055 -0.0039 38 LYS H NZ 14427 N N . GLU H 39 ? 1.7379 1.5241 1.5638 -0.1426 0.0529 -0.0069 39 GLU H N 14428 C CA . GLU H 39 ? 1.7405 1.5179 1.6087 -0.1463 0.0520 -0.0160 39 GLU H CA 14429 C C . GLU H 39 ? 1.7323 1.4948 1.6047 -0.1384 0.0606 -0.0057 39 GLU H C 14430 O O . GLU H 39 ? 1.7364 1.4889 1.6241 -0.1402 0.0609 -0.0231 39 GLU H O 14431 C CB . GLU H 39 ? 1.7413 1.5242 1.6520 -0.1505 0.0455 -0.0032 39 GLU H CB 14432 C CG . GLU H 39 ? 1.7448 1.5152 1.7022 -0.1540 0.0418 -0.0082 39 GLU H CG 14433 C CD . GLU H 39 ? 1.7459 1.5222 1.7440 -0.1597 0.0331 0.0090 39 GLU H CD 14434 O OE1 . GLU H 39 ? 1.7528 1.5409 1.7547 -0.1669 0.0257 0.0058 39 GLU H OE1 14435 O OE2 . GLU H 39 ? 1.7411 1.5113 1.7700 -0.1594 0.0318 0.0263 39 GLU H OE2 14436 N N . SER H 40 ? 1.7220 1.4841 1.5838 -0.1304 0.0675 0.0211 40 SER H N 14437 C CA . SER H 40 ? 1.7146 1.4643 1.5773 -0.1257 0.0758 0.0333 40 SER H CA 14438 C C . SER H 40 ? 1.7167 1.4569 1.5432 -0.1232 0.0803 0.0171 40 SER H C 14439 O O . SER H 40 ? 1.7152 1.4443 1.5515 -0.1228 0.0839 0.0144 40 SER H O 14440 C CB . SER H 40 ? 1.7053 1.4607 1.5539 -0.1191 0.0836 0.0614 40 SER H CB 14441 O OG . SER H 40 ? 1.7067 1.4663 1.5119 -0.1127 0.0856 0.0604 40 SER H OG 14442 N N . THR H 41 ? 1.7201 1.4666 1.5040 -0.1221 0.0791 0.0100 41 THR H N 14443 C CA . THR H 41 ? 1.7230 1.4660 1.4662 -0.1219 0.0809 -0.0030 41 THR H CA 14444 C C . THR H 41 ? 1.7307 1.4762 1.4906 -0.1293 0.0776 -0.0329 41 THR H C 14445 O O . THR H 41 ? 1.7302 1.4698 1.4804 -0.1279 0.0822 -0.0403 41 THR H O 14446 C CB . THR H 41 ? 1.7274 1.4795 1.4265 -0.1228 0.0753 -0.0030 41 THR H CB 14447 O OG1 . THR H 41 ? 1.7221 1.4700 1.4058 -0.1132 0.0793 0.0219 41 THR H OG1 14448 C CG2 . THR H 41 ? 1.7316 1.4838 1.3886 -0.1260 0.0743 -0.0156 41 THR H CG2 14449 N N . GLN H 42 ? 1.7390 1.4953 1.5235 -0.1377 0.0697 -0.0511 42 GLN H N 14450 C CA . GLN H 42 ? 1.7496 1.5124 1.5499 -0.1457 0.0665 -0.0852 42 GLN H CA 14451 C C . GLN H 42 ? 1.7491 1.4970 1.5962 -0.1414 0.0693 -0.0891 42 GLN H C 14452 O O . GLN H 42 ? 1.7554 1.5043 1.6118 -0.1426 0.0706 -0.1140 42 GLN H O 14453 C CB . GLN H 42 ? 1.7603 1.5378 1.5770 -0.1573 0.0572 -0.1021 42 GLN H CB 14454 C CG . GLN H 42 ? 1.7742 1.5622 1.6082 -0.1673 0.0543 -0.1415 42 GLN H CG 14455 C CD . GLN H 42 ? 1.7779 1.5835 1.5677 -0.1734 0.0559 -0.1605 42 GLN H CD 14456 O OE1 . GLN H 42 ? 1.7793 1.6010 1.5316 -0.1821 0.0508 -0.1568 42 GLN H OE1 14457 N NE2 . GLN H 42 ? 1.7800 1.5848 1.5754 -0.1701 0.0616 -0.1800 42 GLN H NE2 14458 N N . LYS H 43 ? 1.7428 1.4798 1.6230 -0.1379 0.0685 -0.0647 43 LYS H N 14459 C CA . LYS H 43 ? 1.7416 1.4634 1.6687 -0.1354 0.0683 -0.0601 43 LYS H CA 14460 C C . LYS H 43 ? 1.7350 1.4488 1.6403 -0.1293 0.0774 -0.0547 43 LYS H C 14461 O O . LYS H 43 ? 1.7397 1.4471 1.6715 -0.1283 0.0773 -0.0715 43 LYS H O 14462 C CB . LYS H 43 ? 1.7342 1.4515 1.6903 -0.1357 0.0654 -0.0275 43 LYS H CB 14463 C CG . LYS H 43 ? 1.7406 1.4662 1.7231 -0.1425 0.0552 -0.0279 43 LYS H CG 14464 C CD . LYS H 43 ? 1.7556 1.4751 1.7862 -0.1487 0.0444 -0.0548 43 LYS H CD 14465 C CE . LYS H 43 ? 1.7633 1.4907 1.8154 -0.1570 0.0337 -0.0538 43 LYS H CE 14466 N NZ . LYS H 43 ? 1.7819 1.5039 1.8714 -0.1639 0.0235 -0.0865 43 LYS H NZ 14467 N N . ALA H 44 ? 1.7257 1.4401 1.5835 -0.1251 0.0848 -0.0328 44 ALA H N 14468 C CA . ALA H 44 ? 1.7197 1.4262 1.5500 -0.1204 0.0934 -0.0238 44 ALA H CA 14469 C C . ALA H 44 ? 1.7269 1.4412 1.5342 -0.1215 0.0941 -0.0537 44 ALA H C 14470 O O . ALA H 44 ? 1.7260 1.4346 1.5388 -0.1191 0.0984 -0.0575 44 ALA H O 14471 C CB . ALA H 44 ? 1.7117 1.4171 1.4938 -0.1163 0.0998 0.0033 44 ALA H CB 14472 N N . ILE H 45 ? 1.7342 1.4647 1.5155 -0.1267 0.0895 -0.0737 45 ILE H N 14473 C CA . ILE H 45 ? 1.7419 1.4880 1.4987 -0.1313 0.0893 -0.1031 45 ILE H CA 14474 C C . ILE H 45 ? 1.7506 1.4994 1.5577 -0.1323 0.0884 -0.1344 45 ILE H C 14475 O O . ILE H 45 ? 1.7532 1.5088 1.5533 -0.1313 0.0924 -0.1512 45 ILE H O 14476 C CB . ILE H 45 ? 1.7489 1.5161 1.4701 -0.1411 0.0822 -0.1160 45 ILE H CB 14477 C CG1 . ILE H 45 ? 1.7427 1.5065 1.4104 -0.1387 0.0819 -0.0881 45 ILE H CG1 14478 C CG2 . ILE H 45 ? 1.7591 1.5507 1.4657 -0.1505 0.0804 -0.1516 45 ILE H CG2 14479 C CD1 . ILE H 45 ? 1.7489 1.5297 1.3911 -0.1482 0.0719 -0.0918 45 ILE H CD1 14480 N N . ASP H 46 ? 1.7565 1.5002 1.6148 -0.1341 0.0824 -0.1423 46 ASP H N 14481 C CA . ASP H 46 ? 1.7679 1.5105 1.6807 -0.1340 0.0795 -0.1734 46 ASP H CA 14482 C C . ASP H 46 ? 1.7626 1.4868 1.7085 -0.1253 0.0831 -0.1616 46 ASP H C 14483 O O . ASP H 46 ? 1.7700 1.4982 1.7392 -0.1224 0.0847 -0.1884 46 ASP H O 14484 C CB . ASP H 46 ? 1.7769 1.5143 1.7371 -0.1388 0.0697 -0.1799 46 ASP H CB 14485 C CG . ASP H 46 ? 1.7850 1.5431 1.7193 -0.1499 0.0654 -0.1964 46 ASP H CG 14486 O OD1 . ASP H 46 ? 1.7856 1.5640 1.6711 -0.1552 0.0685 -0.2076 46 ASP H OD1 14487 O OD2 . ASP H 46 ? 1.7917 1.5470 1.7552 -0.1552 0.0574 -0.1971 46 ASP H OD2 14488 N N . GLY H 47 ? 1.7503 1.4572 1.7003 -0.1221 0.0841 -0.1217 47 GLY H N 14489 C CA . GLY H 47 ? 1.7444 1.4349 1.7254 -0.1173 0.0863 -0.1039 47 GLY H CA 14490 C C . GLY H 47 ? 1.7397 1.4349 1.6815 -0.1132 0.0961 -0.1048 47 GLY H C 14491 O O . GLY H 47 ? 1.7429 1.4346 1.7165 -0.1094 0.0970 -0.1163 47 GLY H O 14492 N N . VAL H 48 ? 1.7332 1.4363 1.6077 -0.1141 0.1022 -0.0921 48 VAL H N 14493 C CA . VAL H 48 ? 1.7293 1.4374 1.5580 -0.1120 0.1100 -0.0890 48 VAL H CA 14494 C C . VAL H 48 ? 1.7399 1.4700 1.5665 -0.1132 0.1100 -0.1307 48 VAL H C 14495 O O . VAL H 48 ? 1.7394 1.4724 1.5669 -0.1099 0.1148 -0.1357 48 VAL H O 14496 C CB . VAL H 48 ? 1.7229 1.4326 1.4812 -0.1135 0.1134 -0.0658 48 VAL H CB 14497 C CG1 . VAL H 48 ? 1.7216 1.4375 1.4291 -0.1133 0.1189 -0.0640 48 VAL H CG1 14498 C CG2 . VAL H 48 ? 1.7130 1.4044 1.4751 -0.1118 0.1161 -0.0265 48 VAL H CG2 14499 N N . THR H 49 ? 1.7499 1.4981 1.5750 -0.1191 0.1047 -0.1602 49 THR H N 14500 C CA . THR H 49 ? 1.7620 1.5374 1.5884 -0.1230 0.1049 -0.2040 49 THR H CA 14501 C C . THR H 49 ? 1.7693 1.5394 1.6636 -0.1159 0.1054 -0.2273 49 THR H C 14502 O O . THR H 49 ? 1.7726 1.5576 1.6672 -0.1131 0.1103 -0.2470 49 THR H O 14503 C CB . THR H 49 ? 1.7731 1.5687 1.5956 -0.1334 0.0984 -0.2312 49 THR H CB 14504 O OG1 . THR H 49 ? 1.7674 1.5673 1.5338 -0.1400 0.0956 -0.2088 49 THR H OG1 14505 C CG2 . THR H 49 ? 1.7861 1.6172 1.6023 -0.1407 0.0996 -0.2771 49 THR H CG2 14506 N N . ASN H 50 ? 1.7729 1.5226 1.7271 -0.1134 0.0988 -0.2246 50 ASN H N 14507 C CA . ASN H 50 ? 1.7818 1.5211 1.8090 -0.1064 0.0956 -0.2436 50 ASN H CA 14508 C C . ASN H 50 ? 1.7721 1.5000 1.8065 -0.0990 0.1010 -0.2209 50 ASN H C 14509 O O . ASN H 50 ? 1.7802 1.5136 1.8536 -0.0928 0.1019 -0.2464 50 ASN H O 14510 C CB . ASN H 50 ? 1.7867 1.5021 1.8755 -0.1068 0.0841 -0.2344 50 ASN H CB 14511 C CG . ASN H 50 ? 1.8009 1.5278 1.8973 -0.1140 0.0778 -0.2649 50 ASN H CG 14512 O OD1 . ASN H 50 ? 1.8092 1.5636 1.8750 -0.1192 0.0818 -0.2986 50 ASN H OD1 14513 N ND2 . ASN H 50 ? 1.8042 1.5127 1.9403 -0.1166 0.0671 -0.2517 50 ASN H ND2 14514 N N . LYS H 51 ? 1.7564 1.4695 1.7558 -0.1000 0.1044 -0.1744 51 LYS H N 14515 C CA . LYS H 51 ? 1.7468 1.4482 1.7496 -0.0960 0.1093 -0.1469 51 LYS H CA 14516 C C . LYS H 51 ? 1.7480 1.4716 1.7126 -0.0936 0.1178 -0.1657 51 LYS H C 14517 O O . LYS H 51 ? 1.7500 1.4741 1.7486 -0.0879 0.1197 -0.1730 51 LYS H O 14518 C CB . LYS H 51 ? 1.7318 1.4176 1.6957 -0.1000 0.1125 -0.0969 51 LYS H CB 14519 C CG . LYS H 51 ? 1.7223 1.3985 1.6770 -0.0990 0.1189 -0.0663 51 LYS H CG 14520 C CD . LYS H 51 ? 1.7097 1.3729 1.6241 -0.1044 0.1231 -0.0197 51 LYS H CD 14521 C CE . LYS H 51 ? 1.7068 1.3554 1.6709 -0.1093 0.1154 0.0034 51 LYS H CE 14522 N NZ . LYS H 51 ? 1.6950 1.3340 1.6344 -0.1161 0.1207 0.0498 51 LYS H NZ 14523 N N . VAL H 52 ? 1.7473 1.4911 1.6422 -0.0989 0.1215 -0.1722 52 VAL H N 14524 C CA . VAL H 52 ? 1.7482 1.5176 1.5977 -0.0998 0.1279 -0.1861 52 VAL H CA 14525 C C . VAL H 52 ? 1.7620 1.5550 1.6587 -0.0959 0.1282 -0.2359 52 VAL H C 14526 O O . VAL H 52 ? 1.7620 1.5633 1.6717 -0.0904 0.1331 -0.2417 52 VAL H O 14527 C CB . VAL H 52 ? 1.7475 1.5361 1.5180 -0.1091 0.1274 -0.1846 52 VAL H CB 14528 C CG1 . VAL H 52 ? 1.7509 1.5725 1.4762 -0.1133 0.1310 -0.2025 52 VAL H CG1 14529 C CG2 . VAL H 52 ? 1.7354 1.4993 1.4626 -0.1101 0.1283 -0.1362 52 VAL H CG2 14530 N N . ASN H 53 ? 1.7745 1.5780 1.7007 -0.0987 0.1229 -0.2715 53 ASN H N 14531 C CA . ASN H 53 ? 1.7909 1.6181 1.7654 -0.0953 0.1233 -0.3245 53 ASN H CA 14532 C C . ASN H 53 ? 1.7944 1.5996 1.8498 -0.0826 0.1213 -0.3264 53 ASN H C 14533 O O . ASN H 53 ? 1.8034 1.6285 1.8888 -0.0762 0.1250 -0.3594 53 ASN H O 14534 C CB . ASN H 53 ? 1.8053 1.6435 1.7979 -0.1023 0.1173 -0.3595 53 ASN H CB 14535 C CG . ASN H 53 ? 1.8041 1.6689 1.7229 -0.1171 0.1173 -0.3610 53 ASN H CG 14536 O OD1 . ASN H 53 ? 1.7985 1.6865 1.6570 -0.1226 0.1216 -0.3545 53 ASN H OD1 14537 N ND2 . ASN H 53 ? 1.8103 1.6722 1.7346 -0.1247 0.1108 -0.3678 53 ASN H ND2 14538 N N . SER H 54 ? 1.7882 1.5551 1.8815 -0.0801 0.1142 -0.2914 54 SER H N 14539 C CA . SER H 54 ? 1.7905 1.5334 1.9624 -0.0709 0.1087 -0.2833 54 SER H CA 14540 C C . SER H 54 ? 1.7804 1.5273 1.9358 -0.0666 0.1167 -0.2629 54 SER H C 14541 O O . SER H 54 ? 1.7882 1.5392 1.9982 -0.0577 0.1162 -0.2833 54 SER H O 14542 C CB . SER H 54 ? 1.7843 1.4901 1.9921 -0.0739 0.0979 -0.2423 54 SER H CB 14543 O OG . SER H 54 ? 1.7988 1.4975 2.0526 -0.0753 0.0869 -0.2669 54 SER H OG 14544 N N . ILE H 55 ? 1.7646 1.5110 1.8457 -0.0727 0.1237 -0.2242 55 ILE H N 14545 C CA . ILE H 55 ? 1.7552 1.5060 1.8098 -0.0709 0.1315 -0.2014 55 ILE H CA 14546 C C . ILE H 55 ? 1.7638 1.5539 1.8043 -0.0672 0.1384 -0.2438 55 ILE H C 14547 O O . ILE H 55 ? 1.7668 1.5624 1.8495 -0.0592 0.1404 -0.2528 55 ILE H O 14548 C CB . ILE H 55 ? 1.7398 1.4825 1.7110 -0.0793 0.1370 -0.1546 55 ILE H CB 14549 C CG1 . ILE H 55 ? 1.7306 1.4379 1.7259 -0.0829 0.1320 -0.1090 55 ILE H CG1 14550 C CG2 . ILE H 55 ? 1.7335 1.4878 1.6639 -0.0791 0.1453 -0.1385 55 ILE H CG2 14551 C CD1 . ILE H 55 ? 1.7183 1.4158 1.6400 -0.0907 0.1369 -0.0672 55 ILE H CD1 14552 N N . ILE H 56 ? 1.7682 1.5883 1.7512 -0.0742 0.1412 -0.2690 56 ILE H N 14553 C CA . ILE H 56 ? 1.7772 1.6438 1.7415 -0.0745 0.1471 -0.3115 56 ILE H CA 14554 C C . ILE H 56 ? 1.7931 1.6708 1.8456 -0.0629 0.1464 -0.3595 56 ILE H C 14555 O O . ILE H 56 ? 1.7960 1.6952 1.8664 -0.0560 0.1519 -0.3754 56 ILE H O 14556 C CB . ILE H 56 ? 1.7829 1.6811 1.6886 -0.0872 0.1463 -0.3358 56 ILE H CB 14557 C CG1 . ILE H 56 ? 1.7696 1.6618 1.5869 -0.0973 0.1462 -0.2915 56 ILE H CG1 14558 C CG2 . ILE H 56 ? 1.7963 1.7493 1.6990 -0.0901 0.1510 -0.3899 56 ILE H CG2 14559 C CD1 . ILE H 56 ? 1.7736 1.6845 1.5401 -0.1109 0.1412 -0.3022 56 ILE H CD1 14560 N N . ASP H 57 ? 1.8042 1.6661 1.9130 -0.0607 0.1387 -0.3813 57 ASP H N 14561 C CA . ASP H 57 ? 1.8236 1.6947 2.0164 -0.0502 0.1362 -0.4324 57 ASP H CA 14562 C C . ASP H 57 ? 1.8239 1.6685 2.0959 -0.0362 0.1321 -0.4190 57 ASP H C 14563 O O . ASP H 57 ? 1.8375 1.7016 2.1637 -0.0255 0.1340 -0.4594 57 ASP H O 14564 C CB . ASP H 57 ? 1.8371 1.6941 2.0672 -0.0530 0.1270 -0.4556 57 ASP H CB 14565 C CG . ASP H 57 ? 1.8616 1.7316 2.1722 -0.0434 0.1243 -0.5163 57 ASP H CG 14566 O OD1 . ASP H 57 ? 1.8725 1.7904 2.1689 -0.0442 0.1332 -0.5645 57 ASP H OD1 14567 O OD2 . ASP H 57 ? 1.8709 1.7048 2.2595 -0.0359 0.1123 -0.5157 57 ASP H OD2 14568 N N . LYS H 58 ? 1.8101 1.6128 2.0926 -0.0373 0.1257 -0.3630 58 LYS H N 14569 C CA . LYS H 58 ? 1.8085 1.5863 2.1625 -0.0282 0.1199 -0.3406 58 LYS H CA 14570 C C . LYS H 58 ? 1.8027 1.6042 2.1400 -0.0230 0.1302 -0.3374 58 LYS H C 14571 O O . LYS H 58 ? 1.8096 1.6079 2.2199 -0.0119 0.1267 -0.3469 58 LYS H O 14572 C CB . LYS H 58 ? 1.7935 1.5284 2.1505 -0.0359 0.1115 -0.2767 58 LYS H CB 14573 C CG . LYS H 58 ? 1.8013 1.5101 2.2007 -0.0394 0.0975 -0.2775 58 LYS H CG 14574 C CD . LYS H 58 ? 1.8225 1.5208 2.3293 -0.0284 0.0843 -0.3137 58 LYS H CD 14575 C CE . LYS H 58 ? 1.8324 1.5020 2.3896 -0.0327 0.0670 -0.3115 58 LYS H CE 14576 N NZ . LYS H 58 ? 1.8594 1.5269 2.5058 -0.0216 0.0558 -0.3656 58 LYS H NZ 14577 N N . MET H 59 ? 1.7918 1.6192 2.0349 -0.0312 0.1416 -0.3265 59 MET H N 14578 C CA . MET H 59 ? 1.7863 1.6414 1.9999 -0.0288 0.1514 -0.3225 59 MET H CA 14579 C C . MET H 59 ? 1.8017 1.7108 2.0190 -0.0234 0.1587 -0.3874 59 MET H C 14580 O O . MET H 59 ? 1.7989 1.7408 1.9893 -0.0220 0.1671 -0.3911 59 MET H O 14581 C CB . MET H 59 ? 1.7689 1.6241 1.8783 -0.0418 0.1576 -0.2759 59 MET H CB 14582 C CG . MET H 59 ? 1.7551 1.5624 1.8549 -0.0488 0.1521 -0.2157 59 MET H CG 14583 S SD . MET H 59 ? 1.7461 1.5176 1.9063 -0.0468 0.1477 -0.1643 59 MET H SD 14584 C CE . MET H 59 ? 1.7437 1.5493 1.8757 -0.0430 0.1585 -0.1665 59 MET H CE 14585 N N . ASN H 60 ? 1.8186 1.7390 2.0707 -0.0215 0.1553 -0.4382 60 ASN H N 14586 C CA . ASN H 60 ? 1.8364 1.8105 2.0998 -0.0184 0.1619 -0.5060 60 ASN H CA 14587 C C . ASN H 60 ? 1.8462 1.8371 2.1837 -0.0016 0.1650 -0.5339 60 ASN H C 14588 O O . ASN H 60 ? 1.8473 1.8882 2.1554 -0.0015 0.1753 -0.5563 60 ASN H O 14589 C CB . ASN H 60 ? 1.8543 1.8255 2.1547 -0.0197 0.1557 -0.5494 60 ASN H CB 14590 C CG . ASN H 60 ? 1.8755 1.9026 2.1928 -0.0183 0.1626 -0.6230 60 ASN H CG 14591 O OD1 . ASN H 60 ? 1.8960 1.9202 2.2995 -0.0059 0.1587 -0.6681 60 ASN H OD1 14592 N ND2 . ASN H 60 ? 1.8725 1.9522 2.1091 -0.0322 0.1716 -0.6366 60 ASN H ND2 14593 N N . THR H 61 ? 1.8543 1.8063 2.2898 0.0119 0.1547 -0.5331 61 THR H N 14594 C CA . THR H 61 ? 1.8629 1.8246 2.3768 0.0290 0.1554 -0.5523 61 THR H CA 14595 C C . THR H 61 ? 1.8418 1.7819 2.3356 0.0273 0.1558 -0.4862 61 THR H C 14596 O O . THR H 61 ? 1.8304 1.7212 2.3328 0.0221 0.1462 -0.4324 61 THR H O 14597 C CB . THR H 61 ? 1.8834 1.8121 2.5188 0.0438 0.1409 -0.5795 61 THR H CB 14598 O OG1 . THR H 61 ? 1.9020 1.8385 2.5469 0.0412 0.1383 -0.6296 61 THR H OG1 14599 C CG2 . THR H 61 ? 1.8980 1.8509 2.6150 0.0631 0.1432 -0.6184 61 THR H CG2 14600 N N . GLN H 62 ? 1.8375 1.8177 2.3041 0.0300 0.1670 -0.4905 62 GLN H N 14601 C CA . GLN H 62 ? 1.8182 1.7838 2.2552 0.0262 0.1690 -0.4285 62 GLN H CA 14602 C C . GLN H 62 ? 1.8212 1.8363 2.2636 0.0348 0.1793 -0.4512 62 GLN H C 14603 O O . GLN H 62 ? 1.8341 1.9031 2.2684 0.0383 0.1877 -0.5100 62 GLN H O 14604 C CB . GLN H 62 ? 1.7992 1.7560 2.1208 0.0069 0.1728 -0.3796 62 GLN H CB 14605 C CG . GLN H 62 ? 1.7821 1.7426 2.0405 -0.0006 0.1792 -0.3272 62 GLN H CG 14606 C CD . GLN H 62 ? 1.7667 1.7102 1.9208 -0.0185 0.1804 -0.2797 62 GLN H CD 14607 O OE1 . GLN H 62 ? 1.7654 1.6820 1.9057 -0.0247 0.1749 -0.2721 62 GLN H OE1 14608 N NE2 . GLN H 62 ? 1.7562 1.7162 1.8357 -0.0269 0.1872 -0.2477 62 GLN H NE2 14609 N N . PHE H 63 ? 1.8097 1.8090 2.2659 0.0366 0.1787 -0.4038 63 PHE H N 14610 C CA . PHE H 63 ? 1.8117 1.8537 2.2844 0.0460 0.1872 -0.4177 63 PHE H CA 14611 C C . PHE H 63 ? 1.8096 1.9159 2.1861 0.0371 0.2010 -0.4405 63 PHE H C 14612 O O . PHE H 63 ? 1.7957 1.9006 2.0689 0.0195 0.2037 -0.4027 63 PHE H O 14613 C CB . PHE H 63 ? 1.7962 1.8078 2.2774 0.0431 0.1840 -0.3493 63 PHE H CB 14614 C CG . PHE H 63 ? 1.8003 1.8489 2.3254 0.0556 0.1898 -0.3631 63 PHE H CG 14615 C CD1 . PHE H 63 ? 1.8169 1.8634 2.4688 0.0764 0.1827 -0.3988 63 PHE H CD1 14616 C CD2 . PHE H 63 ? 1.7894 1.8767 2.2318 0.0472 0.2012 -0.3420 63 PHE H CD2 14617 C CE1 . PHE H 63 ? 1.8215 1.9046 2.5196 0.0896 0.1881 -0.4134 63 PHE H CE1 14618 C CE2 . PHE H 63 ? 1.7932 1.9185 2.2773 0.0589 0.2068 -0.3546 63 PHE H CE2 14619 C CZ . PHE H 63 ? 1.8090 1.9333 2.4225 0.0809 0.2009 -0.3912 63 PHE H CZ 14620 N N . GLU H 64 ? 1.8251 1.9887 2.2403 0.0492 0.2084 -0.5030 64 GLU H N 14621 C CA . GLU H 64 ? 1.8256 2.0611 2.1636 0.0406 0.2205 -0.5294 64 GLU H CA 14622 C C . GLU H 64 ? 1.8252 2.0960 2.1953 0.0516 0.2271 -0.5292 64 GLU H C 14623 O O . GLU H 64 ? 1.8395 2.1192 2.3150 0.0724 0.2268 -0.5680 64 GLU H O 14624 C CB . GLU H 64 ? 1.8455 2.1304 2.1948 0.0416 0.2249 -0.6084 64 GLU H CB 14625 C CG . GLU H 64 ? 1.8445 2.1045 2.1434 0.0265 0.2193 -0.6056 64 GLU H CG 14626 C CD . GLU H 64 ? 1.8640 2.1781 2.1618 0.0222 0.2240 -0.6804 64 GLU H CD 14627 O OE1 . GLU H 64 ? 1.8811 2.2493 2.2311 0.0333 0.2316 -0.7418 64 GLU H OE1 14628 O OE2 . GLU H 64 ? 1.8630 2.1675 2.1081 0.0066 0.2201 -0.6782 64 GLU H OE2 14629 N N . ALA H 65 ? 1.8098 2.0991 2.0899 0.0376 0.2318 -0.4839 65 ALA H N 14630 C CA . ALA H 65 ? 1.8069 2.1298 2.1022 0.0446 0.2379 -0.4734 65 ALA H CA 14631 C C . ALA H 65 ? 1.8211 2.2335 2.1148 0.0488 0.2487 -0.5428 65 ALA H C 14632 O O . ALA H 65 ? 1.8262 2.2802 2.0551 0.0350 0.2519 -0.5757 65 ALA H O 14633 C CB . ALA H 65 ? 1.7870 2.0955 1.9822 0.0261 0.2379 -0.3981 65 ALA H CB 14634 N N . VAL H 66 ? 1.8281 2.2725 2.1955 0.0665 0.2539 -0.5648 66 VAL H N 14635 C CA . VAL H 66 ? 1.8411 2.3779 2.2096 0.0708 0.2655 -0.6284 66 VAL H CA 14636 C C . VAL H 66 ? 1.8303 2.4011 2.1680 0.0689 0.2709 -0.5914 66 VAL H C 14637 O O . VAL H 66 ? 1.8194 2.3419 2.1864 0.0743 0.2661 -0.5351 66 VAL H O 14638 C CB . VAL H 66 ? 1.8649 2.4197 2.3645 0.0974 0.2679 -0.7054 66 VAL H CB 14639 C CG1 . VAL H 66 ? 1.8802 2.5383 2.3771 0.0998 0.2816 -0.7784 66 VAL H CG1 14640 C CG2 . VAL H 66 ? 1.8760 2.3855 2.4108 0.0990 0.2603 -0.7337 66 VAL H CG2 14641 N N . GLY H 67 ? 1.8338 2.4907 2.1110 0.0589 0.2800 -0.6219 67 GLY H N 14642 C CA . GLY H 67 ? 1.8260 2.5271 2.0746 0.0570 0.2854 -0.5941 67 GLY H CA 14643 C C . GLY H 67 ? 1.8380 2.5672 2.2096 0.0856 0.2917 -0.6340 67 GLY H C 14644 O O . GLY H 67 ? 1.8578 2.6372 2.2968 0.1003 0.2985 -0.7139 67 GLY H O 14645 N N . ARG H 68 ? 1.8273 2.5245 2.2298 0.0930 0.2891 -0.5784 68 ARG H N 14646 C CA . ARG H 68 ? 1.8369 2.5642 2.3513 0.1190 0.2939 -0.6060 68 ARG H CA 14647 C C . ARG H 68 ? 1.8221 2.5726 2.2852 0.1101 0.2967 -0.5471 68 ARG H C 14648 O O . ARG H 68 ? 1.8042 2.4996 2.1990 0.0925 0.2898 -0.4670 68 ARG H O 14649 C CB . ARG H 68 ? 1.8414 2.4888 2.4814 0.1402 0.2831 -0.5946 68 ARG H CB 14650 C CG . ARG H 68 ? 1.8573 2.4736 2.5552 0.1494 0.2778 -0.6483 68 ARG H CG 14651 C CD . ARG H 68 ? 1.8622 2.3995 2.6835 0.1678 0.2635 -0.6303 68 ARG H CD 14652 N NE . ARG H 68 ? 1.8706 2.3565 2.7145 0.1674 0.2544 -0.6510 68 ARG H NE 14653 C CZ . ARG H 68 ? 1.8561 2.2826 2.6292 0.1474 0.2467 -0.5989 68 ARG H CZ 14654 N NH1 . ARG H 68 ? 1.8331 2.2396 2.5080 0.1260 0.2467 -0.5224 68 ARG H NH1 14655 N NH2 . ARG H 68 ? 1.8661 2.2531 2.6686 0.1489 0.2387 -0.6247 68 ARG H NH2 14656 N N . GLU H 69 ? 1.8305 2.6635 2.3244 0.1213 0.3070 -0.5866 69 GLU H N 14657 C CA . GLU H 69 ? 1.8180 2.6841 2.2590 0.1118 0.3103 -0.5348 69 GLU H CA 14658 C C . GLU H 69 ? 1.8230 2.6924 2.3876 0.1384 0.3117 -0.5374 69 GLU H C 14659 O O . GLU H 69 ? 1.8407 2.7188 2.5267 0.1653 0.3132 -0.6012 69 GLU H O 14660 C CB . GLU H 69 ? 1.8209 2.7899 2.1654 0.0948 0.3197 -0.5677 69 GLU H CB 14661 C CG . GLU H 69 ? 1.8128 2.7666 2.0235 0.0635 0.3136 -0.5421 69 GLU H CG 14662 C CD . GLU H 69 ? 1.8204 2.8757 1.9488 0.0448 0.3195 -0.5895 69 GLU H CD 14663 O OE1 . GLU H 69 ? 1.8234 2.9633 1.9440 0.0448 0.3272 -0.6060 69 GLU H OE1 14664 O OE2 . GLU H 69 ? 1.8235 2.8763 1.8962 0.0288 0.3156 -0.6091 69 GLU H OE2 14665 N N . PHE H 70 ? 1.8083 2.6679 2.3423 0.1299 0.3099 -0.4659 70 PHE H N 14666 C CA . PHE H 70 ? 1.8095 2.6585 2.4560 0.1509 0.3081 -0.4479 70 PHE H CA 14667 C C . PHE H 70 ? 1.7999 2.7070 2.3876 0.1406 0.3145 -0.4080 70 PHE H C 14668 O O . PHE H 70 ? 1.7862 2.6958 2.2418 0.1122 0.3140 -0.3549 70 PHE H O 14669 C CB . PHE H 70 ? 1.7991 2.5392 2.4877 0.1482 0.2932 -0.3771 70 PHE H CB 14670 C CG . PHE H 70 ? 1.8067 2.4839 2.5422 0.1543 0.2845 -0.4043 70 PHE H CG 14671 C CD1 . PHE H 70 ? 1.8250 2.4877 2.7077 0.1833 0.2792 -0.4587 70 PHE H CD1 14672 C CD2 . PHE H 70 ? 1.7972 2.4309 2.4317 0.1314 0.2807 -0.3770 70 PHE H CD2 14673 C CE1 . PHE H 70 ? 1.8333 2.4392 2.7574 0.1877 0.2699 -0.4829 70 PHE H CE1 14674 C CE2 . PHE H 70 ? 1.8043 2.3834 2.4812 0.1365 0.2727 -0.4015 70 PHE H CE2 14675 C CZ . PHE H 70 ? 1.8222 2.3875 2.6417 0.1639 0.2671 -0.4535 70 PHE H CZ 14676 N N . ASN H 71 ? 1.8081 2.7618 2.4946 0.1636 0.3197 -0.4326 71 ASN H N 14677 C CA . ASN H 71 ? 1.8001 2.8156 2.4384 0.1553 0.3261 -0.3976 71 ASN H CA 14678 C C . ASN H 71 ? 1.7821 2.7275 2.3995 0.1404 0.3164 -0.2930 71 ASN H C 14679 O O . ASN H 71 ? 1.7754 2.6281 2.4098 0.1347 0.3051 -0.2486 71 ASN H O 14680 C CB . ASN H 71 ? 1.8164 2.9172 2.5659 0.1855 0.3365 -0.4672 71 ASN H CB 14681 C CG . ASN H 71 ? 1.8225 2.8749 2.7319 0.2138 0.3288 -0.4600 71 ASN H CG 14682 O OD1 . ASN H 71 ? 1.8090 2.7957 2.7278 0.2052 0.3183 -0.3776 71 ASN H OD1 14683 N ND2 . ASN H 71 ? 1.8445 2.9325 2.8827 0.2467 0.3330 -0.5468 71 ASN H ND2 14684 N N . ASN H 72 ? 1.7750 2.7692 2.3527 0.1322 0.3210 -0.2544 72 ASN H N 14685 C CA . ASN H 72 ? 1.7586 2.6977 2.2982 0.1130 0.3133 -0.1528 72 ASN H CA 14686 C C . ASN H 72 ? 1.7585 2.6319 2.4362 0.1295 0.3035 -0.1213 72 ASN H C 14687 O O . ASN H 72 ? 1.7454 2.5495 2.3959 0.1099 0.2943 -0.0372 72 ASN H O 14688 C CB . ASN H 72 ? 1.7532 2.7692 2.2182 0.1002 0.3205 -0.1234 72 ASN H CB 14689 C CG . ASN H 72 ? 1.7370 2.6984 2.1318 0.0734 0.3130 -0.0156 72 ASN H CG 14690 O OD1 . ASN H 72 ? 1.7278 2.6120 2.0516 0.0514 0.3049 0.0375 72 ASN H OD1 14691 N ND2 . ASN H 72 ? 1.7343 2.7368 2.1512 0.0750 0.3159 0.0164 72 ASN H ND2 14692 N N . LEU H 73 ? 1.7743 2.6721 2.5991 0.1636 0.3045 -0.1875 73 LEU H N 14693 C CA . LEU H 73 ? 1.7775 2.6135 2.7478 0.1804 0.2915 -0.1642 73 LEU H CA 14694 C C . LEU H 73 ? 1.7885 2.5620 2.8431 0.1949 0.2813 -0.2060 73 LEU H C 14695 O O . LEU H 73 ? 1.8014 2.5538 3.0049 0.2202 0.2719 -0.2317 73 LEU H O 14696 C CB . LEU H 73 ? 1.7887 2.6908 2.8770 0.2088 0.2962 -0.1981 73 LEU H CB 14697 C CG . LEU H 73 ? 1.7771 2.7317 2.8051 0.1949 0.3029 -0.1423 73 LEU H CG 14698 C CD1 . LEU H 73 ? 1.7910 2.8260 2.9354 0.2269 0.3103 -0.1958 73 LEU H CD1 14699 C CD2 . LEU H 73 ? 1.7605 2.6393 2.7714 0.1704 0.2902 -0.0321 73 LEU H CD2 14700 N N . GLU H 74 ? 1.7847 2.5300 2.7447 0.1786 0.2819 -0.2131 74 GLU H N 14701 C CA . GLU H 74 ? 1.7925 2.4709 2.8111 0.1860 0.2711 -0.2390 74 GLU H CA 14702 C C . GLU H 74 ? 1.7752 2.3783 2.6867 0.1537 0.2638 -0.1669 74 GLU H C 14703 O O . GLU H 74 ? 1.7774 2.3518 2.6517 0.1489 0.2621 -0.1921 74 GLU H O 14704 C CB . GLU H 74 ? 1.8095 2.5384 2.8302 0.2019 0.2808 -0.3395 74 GLU H CB 14705 C CG . GLU H 74 ? 1.8312 2.6297 2.9735 0.2366 0.2877 -0.4239 74 GLU H CG 14706 C CD . GLU H 74 ? 1.8487 2.7033 2.9805 0.2475 0.2989 -0.5231 74 GLU H CD 14707 O OE1 . GLU H 74 ? 1.8416 2.7240 2.8423 0.2254 0.3072 -0.5275 74 GLU H OE1 14708 O OE2 . GLU H 74 ? 1.8714 2.7433 3.1287 0.2776 0.2986 -0.5985 74 GLU H OE2 14709 N N . ARG H 75 ? 1.7589 2.3318 2.6205 0.1310 0.2597 -0.0775 75 ARG H N 14710 C CA . ARG H 75 ? 1.7431 2.2514 2.4944 0.0987 0.2546 -0.0066 75 ARG H CA 14711 C C . ARG H 75 ? 1.7437 2.1669 2.5646 0.0976 0.2390 0.0106 75 ARG H C 14712 O O . ARG H 75 ? 1.7374 2.1187 2.4804 0.0805 0.2370 0.0264 75 ARG H O 14713 C CB . ARG H 75 ? 1.7278 2.2286 2.4101 0.0735 0.2547 0.0838 75 ARG H CB 14714 C CG . ARG H 75 ? 1.7253 2.3054 2.3084 0.0667 0.2683 0.0806 75 ARG H CG 14715 C CD . ARG H 75 ? 1.7251 2.3311 2.1765 0.0543 0.2758 0.0499 75 ARG H CD 14716 N NE . ARG H 75 ? 1.7229 2.4030 2.0691 0.0424 0.2853 0.0539 75 ARG H NE 14717 C CZ . ARG H 75 ? 1.7248 2.4458 1.9610 0.0312 0.2904 0.0237 75 ARG H CZ 14718 N NH1 . ARG H 75 ? 1.7284 2.4232 1.9434 0.0309 0.2883 -0.0132 75 ARG H NH1 14719 N NH2 . ARG H 75 ? 1.7236 2.5133 1.8698 0.0184 0.2960 0.0327 75 ARG H NH2 14720 N N . ARG H 76 ? 1.7521 2.1518 2.7210 0.1154 0.2266 0.0075 76 ARG H N 14721 C CA . ARG H 76 ? 1.7540 2.0761 2.7979 0.1128 0.2084 0.0265 76 ARG H CA 14722 C C . ARG H 76 ? 1.7641 2.0755 2.8036 0.1231 0.2087 -0.0396 76 ARG H C 14723 O O . ARG H 76 ? 1.7568 2.0148 2.7449 0.1050 0.2028 -0.0109 76 ARG H O 14724 C CB . ARG H 76 ? 1.7652 2.0723 2.9788 0.1324 0.1925 0.0251 76 ARG H CB 14725 C CG . ARG H 76 ? 1.7534 2.0471 2.9817 0.1148 0.1860 0.1102 76 ARG H CG 14726 C CD . ARG H 76 ? 1.7669 2.0483 3.1727 0.1358 0.1678 0.1031 76 ARG H CD 14727 N NE . ARG H 76 ? 1.7843 2.1338 3.2650 0.1725 0.1770 0.0196 76 ARG H NE 14728 C CZ . ARG H 76 ? 1.8041 2.1541 3.4473 0.2023 0.1636 -0.0247 76 ARG H CZ 14729 N NH1 . ARG H 76 ? 1.8096 2.0935 3.5661 0.1995 0.1372 0.0089 76 ARG H NH1 14730 N NH2 . ARG H 76 ? 1.8202 2.2402 3.5157 0.2346 0.1757 -0.1047 76 ARG H NH2 14731 N N . ILE H 77 ? 1.7818 2.1461 2.8778 0.1516 0.2158 -0.1285 77 ILE H N 14732 C CA . ILE H 77 ? 1.7939 2.1532 2.8903 0.1614 0.2165 -0.1967 77 ILE H CA 14733 C C . ILE H 77 ? 1.7841 2.1622 2.7239 0.1416 0.2296 -0.2000 77 ILE H C 14734 O O . ILE H 77 ? 1.7866 2.1335 2.7013 0.1373 0.2263 -0.2199 77 ILE H O 14735 C CB . ILE H 77 ? 1.8187 2.2307 3.0230 0.1965 0.2205 -0.2962 77 ILE H CB 14736 C CG1 . ILE H 77 ? 1.8210 2.3288 2.9753 0.2040 0.2408 -0.3375 77 ILE H CG1 14737 C CG2 . ILE H 77 ? 1.8323 2.2120 3.2070 0.2178 0.2023 -0.2966 77 ILE H CG2 14738 C CD1 . ILE H 77 ? 1.8466 2.4133 3.1013 0.2370 0.2471 -0.4395 77 ILE H CD1 14739 N N . GLU H 78 ? 1.7740 2.2025 2.6106 0.1288 0.2427 -0.1790 78 GLU H N 14740 C CA . GLU H 78 ? 1.7642 2.2039 2.4486 0.1059 0.2511 -0.1685 78 GLU H CA 14741 C C . GLU H 78 ? 1.7500 2.1077 2.3774 0.0813 0.2413 -0.0969 78 GLU H C 14742 O O . GLU H 78 ? 1.7485 2.0859 2.3085 0.0714 0.2413 -0.1075 78 GLU H O 14743 C CB . GLU H 78 ? 1.7563 2.2590 2.3438 0.0936 0.2628 -0.1463 78 GLU H CB 14744 C CG . GLU H 78 ? 1.7469 2.2571 2.1743 0.0670 0.2676 -0.1254 78 GLU H CG 14745 C CD . GLU H 78 ? 1.7400 2.3068 2.0701 0.0519 0.2753 -0.0947 78 GLU H CD 14746 O OE1 . GLU H 78 ? 1.7342 2.3019 2.0892 0.0505 0.2748 -0.0474 78 GLU H OE1 14747 O OE2 . GLU H 78 ? 1.7405 2.3507 1.9645 0.0388 0.2804 -0.1142 78 GLU H OE2 14748 N N . ASN H 79 ? 1.7402 2.0547 2.3961 0.0707 0.2330 -0.0241 79 ASN H N 14749 C CA . ASN H 79 ? 1.7275 1.9683 2.3388 0.0460 0.2239 0.0463 79 ASN H CA 14750 C C . ASN H 79 ? 1.7347 1.9247 2.4219 0.0540 0.2118 0.0216 79 ASN H C 14751 O O . ASN H 79 ? 1.7280 1.8764 2.3516 0.0376 0.2090 0.0437 79 ASN H O 14752 C CB . ASN H 79 ? 1.7182 1.9303 2.3637 0.0327 0.2166 0.1247 79 ASN H CB 14753 C CG . ASN H 79 ? 1.7054 1.8493 2.2959 0.0031 0.2089 0.2000 79 ASN H CG 14754 O OD1 . ASN H 79 ? 1.6979 1.8331 2.1647 -0.0155 0.2154 0.2198 79 ASN H OD1 14755 N ND2 . ASN H 79 ? 1.7039 1.8019 2.3885 -0.0024 0.1942 0.2426 79 ASN H ND2 14756 N N . LEU H 80 ? 1.7493 1.9432 2.5755 0.0791 0.2037 -0.0233 80 LEU H N 14757 C CA . LEU H 80 ? 1.7596 1.9087 2.6704 0.0887 0.1899 -0.0516 80 LEU H CA 14758 C C . LEU H 80 ? 1.7642 1.9272 2.6027 0.0902 0.1983 -0.1062 80 LEU H C 14759 O O . LEU H 80 ? 1.7605 1.8760 2.5720 0.0784 0.1914 -0.0908 80 LEU H O 14760 C CB . LEU H 80 ? 1.7790 1.9397 2.8495 0.1185 0.1803 -0.1016 80 LEU H CB 14761 C CG . LEU H 80 ? 1.7903 1.8914 2.9749 0.1251 0.1583 -0.1081 80 LEU H CG 14762 C CD1 . LEU H 80 ? 1.8081 1.9118 3.1549 0.1500 0.1442 -0.1335 80 LEU H CD1 14763 C CD2 . LEU H 80 ? 1.8011 1.9000 2.9648 0.1329 0.1607 -0.1718 80 LEU H CD2 14764 N N . ASN H 81 ? 1.7723 2.0037 2.5793 0.1029 0.2128 -0.1682 81 ASN H N 14765 C CA . ASN H 81 ? 1.7781 2.0333 2.5178 0.1028 0.2208 -0.2236 81 ASN H CA 14766 C C . ASN H 81 ? 1.7619 1.9887 2.3654 0.0749 0.2229 -0.1741 81 ASN H C 14767 O O . ASN H 81 ? 1.7638 1.9649 2.3418 0.0705 0.2198 -0.1912 81 ASN H O 14768 C CB . ASN H 81 ? 1.7869 2.1296 2.4993 0.1137 0.2364 -0.2853 81 ASN H CB 14769 C CG . ASN H 81 ? 1.7961 2.1697 2.4562 0.1134 0.2432 -0.3498 81 ASN H CG 14770 O OD1 . ASN H 81 ? 1.8113 2.1716 2.5460 0.1278 0.2382 -0.4030 81 ASN H OD1 14771 N ND2 . ASN H 81 ? 1.7881 2.2035 2.3206 0.0952 0.2530 -0.3441 81 ASN H ND2 14772 N N . LYS H 82 ? 1.7472 1.9778 2.2669 0.0564 0.2275 -0.1121 82 LYS H N 14773 C CA . LYS H 82 ? 1.7336 1.9384 2.1223 0.0302 0.2293 -0.0629 82 LYS H CA 14774 C C . LYS H 82 ? 1.7266 1.8544 2.1320 0.0185 0.2177 -0.0156 82 LYS H C 14775 O O . LYS H 82 ? 1.7238 1.8282 2.0656 0.0082 0.2170 -0.0158 82 LYS H O 14776 C CB . LYS H 82 ? 1.7223 1.9464 2.0238 0.0129 0.2353 -0.0060 82 LYS H CB 14777 C CG . LYS H 82 ? 1.7135 1.9274 1.8699 -0.0113 0.2382 0.0268 82 LYS H CG 14778 C CD . LYS H 82 ? 1.7046 1.9327 1.7722 -0.0299 0.2422 0.0856 82 LYS H CD 14779 C CE . LYS H 82 ? 1.6984 1.9045 1.6298 -0.0539 0.2418 0.1215 82 LYS H CE 14780 N NZ . LYS H 82 ? 1.6917 1.9019 1.5354 -0.0741 0.2437 0.1847 82 LYS H NZ 14781 N N . LYS H 83 ? 1.7241 1.8163 2.2163 0.0187 0.2080 0.0252 83 LYS H N 14782 C CA . LYS H 83 ? 1.7183 1.7424 2.2407 0.0057 0.1950 0.0717 83 LYS H CA 14783 C C . LYS H 83 ? 1.7289 1.7318 2.3089 0.0179 0.1870 0.0215 83 LYS H C 14784 O O . LYS H 83 ? 1.7235 1.6838 2.2739 0.0044 0.1812 0.0455 83 LYS H O 14785 C CB . LYS H 83 ? 1.7165 1.7151 2.3391 0.0036 0.1832 0.1189 83 LYS H CB 14786 C CG . LYS H 83 ? 1.7014 1.6577 2.2724 -0.0268 0.1793 0.2074 83 LYS H CG 14787 C CD . LYS H 83 ? 1.6915 1.6709 2.1282 -0.0436 0.1938 0.2414 83 LYS H CD 14788 C CE . LYS H 83 ? 1.6799 1.6251 2.0893 -0.0720 0.1902 0.3285 83 LYS H CE 14789 N NZ . LYS H 83 ? 1.6713 1.6123 1.9341 -0.0948 0.2005 0.3671 83 LYS H NZ 14790 N N . MET H 84 ? 1.7450 1.7803 2.4070 0.0431 0.1869 -0.0490 84 MET H N 14791 C CA . MET H 84 ? 1.7583 1.7788 2.4774 0.0559 0.1796 -0.1032 84 MET H CA 14792 C C . MET H 84 ? 1.7556 1.7860 2.3656 0.0470 0.1886 -0.1260 84 MET H C 14793 O O . MET H 84 ? 1.7548 1.7453 2.3593 0.0401 0.1811 -0.1202 84 MET H O 14794 C CB . MET H 84 ? 1.7787 1.8391 2.6029 0.0849 0.1797 -0.1782 84 MET H CB 14795 C CG . MET H 84 ? 1.7971 1.8311 2.7251 0.1007 0.1662 -0.2277 84 MET H CG 14796 S SD . MET H 84 ? 1.8126 1.8876 2.7032 0.1116 0.1771 -0.3189 84 MET H SD 14797 C CE . MET H 84 ? 1.8194 1.9839 2.6901 0.1254 0.1965 -0.3726 84 MET H CE 14798 N N . GLU H 85 ? 1.7544 1.8392 2.2779 0.0456 0.2032 -0.1493 85 GLU H N 14799 C CA . GLU H 85 ? 1.7539 1.8541 2.1797 0.0368 0.2098 -0.1747 85 GLU H CA 14800 C C . GLU H 85 ? 1.7381 1.7942 2.0671 0.0129 0.2078 -0.1100 85 GLU H C 14801 O O . GLU H 85 ? 1.7386 1.7723 2.0391 0.0077 0.2048 -0.1198 85 GLU H O 14802 C CB . GLU H 85 ? 1.7577 1.9315 2.1184 0.0382 0.2230 -0.2140 85 GLU H CB 14803 C CG . GLU H 85 ? 1.7756 2.0003 2.2308 0.0623 0.2268 -0.2875 85 GLU H CG 14804 C CD . GLU H 85 ? 1.7863 2.0746 2.1933 0.0632 0.2362 -0.3558 85 GLU H CD 14805 O OE1 . GLU H 85 ? 1.7803 2.1161 2.0887 0.0498 0.2443 -0.3487 85 GLU H OE1 14806 O OE2 . GLU H 85 ? 1.8019 2.0951 2.2704 0.0757 0.2344 -0.4164 85 GLU H OE2 14807 N N . ASP H 86 ? 1.7255 1.7701 2.0070 -0.0015 0.2096 -0.0457 86 ASP H N 14808 C CA . ASP H 86 ? 1.7121 1.7114 1.9113 -0.0244 0.2077 0.0195 86 ASP H CA 14809 C C . ASP H 86 ? 1.7102 1.6513 1.9702 -0.0279 0.1961 0.0421 86 ASP H C 14810 O O . ASP H 86 ? 1.7048 1.6167 1.9062 -0.0406 0.1948 0.0615 86 ASP H O 14811 C CB . ASP H 86 ? 1.7017 1.6978 1.8573 -0.0392 0.2108 0.0843 86 ASP H CB 14812 C CG . ASP H 86 ? 1.6997 1.7382 1.7398 -0.0481 0.2204 0.0865 86 ASP H CG 14813 O OD1 . ASP H 86 ? 1.6992 1.7375 1.6517 -0.0571 0.2219 0.0794 86 ASP H OD1 14814 O OD2 . ASP H 86 ? 1.6989 1.7703 1.7342 -0.0476 0.2250 0.0984 86 ASP H OD2 14815 N N . GLY H 87 ? 1.7155 1.6417 2.0944 -0.0174 0.1865 0.0404 87 GLY H N 14816 C CA . GLY H 87 ? 1.7153 1.5903 2.1636 -0.0220 0.1722 0.0623 87 GLY H CA 14817 C C . GLY H 87 ? 1.7219 1.5855 2.1673 -0.0171 0.1689 0.0208 87 GLY H C 14818 O O . GLY H 87 ? 1.7156 1.5420 2.1386 -0.0308 0.1633 0.0519 87 GLY H O 14819 N N . PHE H 88 ? 1.7354 1.6340 2.2062 0.0018 0.1725 -0.0503 88 PHE H N 14820 C CA . PHE H 88 ? 1.7437 1.6368 2.2125 0.0065 0.1699 -0.0950 88 PHE H CA 14821 C C . PHE H 88 ? 1.7346 1.6310 2.0778 -0.0084 0.1785 -0.0834 88 PHE H C 14822 O O . PHE H 88 ? 1.7338 1.6027 2.0635 -0.0143 0.1734 -0.0815 88 PHE H O 14823 C CB . PHE H 88 ? 1.7624 1.6971 2.2885 0.0284 0.1727 -0.1761 88 PHE H CB 14824 C CG . PHE H 88 ? 1.7768 1.6959 2.4428 0.0455 0.1593 -0.1986 88 PHE H CG 14825 C CD1 . PHE H 88 ? 1.7817 1.6526 2.5141 0.0441 0.1426 -0.1893 88 PHE H CD1 14826 C CD2 . PHE H 88 ? 1.7866 1.7396 2.5198 0.0627 0.1619 -0.2287 88 PHE H CD2 14827 C CE1 . PHE H 88 ? 1.7973 1.6505 2.6611 0.0587 0.1266 -0.2080 88 PHE H CE1 14828 C CE2 . PHE H 88 ? 1.8022 1.7378 2.6694 0.0793 0.1474 -0.2498 88 PHE H CE2 14829 C CZ . PHE H 88 ? 1.8081 1.6921 2.7412 0.0770 0.1286 -0.2390 88 PHE H CZ 14830 N N . LEU H 89 ? 1.7284 1.6575 1.9816 -0.0152 0.1899 -0.0731 89 LEU H N 14831 C CA . LEU H 89 ? 1.7211 1.6512 1.8553 -0.0304 0.1954 -0.0574 89 LEU H CA 14832 C C . LEU H 89 ? 1.7090 1.5868 1.8092 -0.0473 0.1909 0.0069 89 LEU H C 14833 O O . LEU H 89 ? 1.7070 1.5673 1.7596 -0.0545 0.1896 0.0088 89 LEU H O 14834 C CB . LEU H 89 ? 1.7180 1.6911 1.7654 -0.0365 0.2050 -0.0517 89 LEU H CB 14835 C CG . LEU H 89 ? 1.7296 1.7672 1.7890 -0.0240 0.2112 -0.1161 89 LEU H CG 14836 C CD1 . LEU H 89 ? 1.7248 1.8020 1.6824 -0.0360 0.2182 -0.0975 89 LEU H CD1 14837 C CD2 . LEU H 89 ? 1.7411 1.7993 1.8085 -0.0180 0.2105 -0.1795 89 LEU H CD2 14838 N N . ASP H 90 ? 1.7017 1.5574 1.8284 -0.0546 0.1886 0.0585 90 ASP H N 14839 C CA . ASP H 90 ? 1.6914 1.5018 1.7931 -0.0729 0.1848 0.1194 90 ASP H CA 14840 C C . ASP H 90 ? 1.6939 1.4719 1.8611 -0.0716 0.1738 0.1120 90 ASP H C 14841 O O . ASP H 90 ? 1.6884 1.4421 1.8085 -0.0836 0.1732 0.1355 90 ASP H O 14842 C CB . ASP H 90 ? 1.6846 1.4824 1.8123 -0.0833 0.1834 0.1747 90 ASP H CB 14843 C CG . ASP H 90 ? 1.6809 1.5055 1.7268 -0.0895 0.1938 0.1945 90 ASP H CG 14844 O OD1 . ASP H 90 ? 1.6817 1.5262 1.6324 -0.0916 0.2009 0.1795 90 ASP H OD1 14845 O OD2 . ASP H 90 ? 1.6779 1.5041 1.7547 -0.0938 0.1935 0.2276 90 ASP H OD2 14846 N N . VAL H 91 ? 1.7038 1.4829 1.9798 -0.0567 0.1647 0.0776 91 VAL H N 14847 C CA . VAL H 91 ? 1.7092 1.4601 2.0537 -0.0545 0.1517 0.0656 91 VAL H CA 14848 C C . VAL H 91 ? 1.7127 1.4686 2.0052 -0.0519 0.1550 0.0288 91 VAL H C 14849 O O . VAL H 91 ? 1.7093 1.4377 1.9948 -0.0610 0.1492 0.0469 91 VAL H O 14850 C CB . VAL H 91 ? 1.7234 1.4774 2.1936 -0.0368 0.1402 0.0274 91 VAL H CB 14851 C CG1 . VAL H 91 ? 1.7330 1.4636 2.2653 -0.0325 0.1265 0.0022 91 VAL H CG1 14852 C CG2 . VAL H 91 ? 1.7199 1.4582 2.2591 -0.0428 0.1311 0.0736 91 VAL H CG2 14853 N N . TRP H 92 ? 1.7200 1.5140 1.9788 -0.0407 0.1637 -0.0225 92 TRP H N 14854 C CA . TRP H 92 ? 1.7242 1.5271 1.9340 -0.0401 0.1660 -0.0580 92 TRP H CA 14855 C C . TRP H 92 ? 1.7129 1.5098 1.8076 -0.0557 0.1727 -0.0230 92 TRP H C 14856 O O . TRP H 92 ? 1.7134 1.5011 1.7762 -0.0593 0.1710 -0.0318 92 TRP H O 14857 C CB . TRP H 92 ? 1.7370 1.5871 1.9515 -0.0265 0.1718 -0.1251 92 TRP H CB 14858 C CG . TRP H 92 ? 1.7525 1.6035 2.0794 -0.0103 0.1638 -0.1713 92 TRP H CG 14859 C CD1 . TRP H 92 ? 1.7620 1.6351 2.1619 0.0043 0.1639 -0.1994 92 TRP H CD1 14860 C CD2 . TRP H 92 ? 1.7622 1.5900 2.1456 -0.0064 0.1531 -0.1955 92 TRP H CD2 14861 N NE1 . TRP H 92 ? 1.7785 1.6421 2.2779 0.0176 0.1537 -0.2419 92 TRP H NE1 14862 C CE2 . TRP H 92 ? 1.7790 1.6144 2.2680 0.0106 0.1466 -0.2394 92 TRP H CE2 14863 C CE3 . TRP H 92 ? 1.7593 1.5615 2.1146 -0.0156 0.1481 -0.1845 92 TRP H CE3 14864 C CZ2 . TRP H 92 ? 1.7940 1.6096 2.3584 0.0176 0.1342 -0.2717 92 TRP H CZ2 14865 C CZ3 . TRP H 92 ? 1.7726 1.5579 2.2014 -0.0091 0.1365 -0.2151 92 TRP H CZ3 14866 C CH2 . TRP H 92 ? 1.7902 1.5810 2.3207 0.0068 0.1292 -0.2577 92 TRP H CH2 14867 N N . THR H 93 ? 1.7044 1.5063 1.7387 -0.0647 0.1796 0.0159 93 THR H N 14868 C CA . THR H 93 ? 1.6959 1.4862 1.6260 -0.0798 0.1842 0.0539 93 THR H CA 14869 C C . THR H 93 ? 1.6888 1.4359 1.6324 -0.0904 0.1790 0.0964 93 THR H C 14870 O O . THR H 93 ? 1.6865 1.4214 1.5747 -0.0970 0.1796 0.1039 93 THR H O 14871 C CB . THR H 93 ? 1.6907 1.4940 1.5593 -0.0878 0.1913 0.0877 93 THR H CB 14872 O OG1 . THR H 93 ? 1.6975 1.5476 1.5429 -0.0800 0.1957 0.0466 93 THR H OG1 14873 C CG2 . THR H 93 ? 1.6845 1.4697 1.4509 -0.1037 0.1944 0.1295 93 THR H CG2 14874 N N . TYR H 94 ? 1.6861 1.4134 1.7051 -0.0931 0.1732 0.1240 94 TYR H N 14875 C CA . TYR H 94 ? 1.6802 1.3727 1.7236 -0.1058 0.1665 0.1640 94 TYR H CA 14876 C C . TYR H 94 ? 1.6853 1.3694 1.7612 -0.0999 0.1592 0.1329 94 TYR H C 14877 O O . TYR H 94 ? 1.6808 1.3502 1.7127 -0.1090 0.1599 0.1504 94 TYR H O 14878 C CB . TYR H 94 ? 1.6783 1.3564 1.8089 -0.1112 0.1579 0.1961 94 TYR H CB 14879 C CG . TYR H 94 ? 1.6745 1.3231 1.8526 -0.1256 0.1467 0.2317 94 TYR H CG 14880 C CD1 . TYR H 94 ? 1.6818 1.3210 1.9465 -0.1185 0.1327 0.2069 94 TYR H CD1 14881 C CD2 . TYR H 94 ? 1.6648 1.2976 1.8025 -0.1481 0.1494 0.2903 94 TYR H CD2 14882 C CE1 . TYR H 94 ? 1.6789 1.2953 1.9881 -0.1338 0.1202 0.2410 94 TYR H CE1 14883 C CE2 . TYR H 94 ? 1.6616 1.2746 1.8433 -0.1641 0.1387 0.3228 94 TYR H CE2 14884 C CZ . TYR H 94 ? 1.6682 1.2740 1.9361 -0.1572 0.1234 0.2989 94 TYR H CZ 14885 O OH . TYR H 94 ? 1.6661 1.2561 1.9819 -0.1743 0.1100 0.3301 94 TYR H OH 14886 N N . ASN H 95 ? 1.6959 1.3904 1.8474 -0.0847 0.1524 0.0857 95 ASN H N 14887 C CA . ASN H 95 ? 1.7029 1.3894 1.8890 -0.0796 0.1444 0.0545 95 ASN H CA 14888 C C . ASN H 95 ? 1.7016 1.3970 1.8002 -0.0814 0.1515 0.0392 95 ASN H C 14889 O O . ASN H 95 ? 1.6995 1.3774 1.7925 -0.0874 0.1471 0.0492 95 ASN H O 14890 C CB . ASN H 95 ? 1.7180 1.4195 1.9859 -0.0619 0.1381 -0.0027 95 ASN H CB 14891 C CG . ASN H 95 ? 1.7230 1.4082 2.1013 -0.0588 0.1247 0.0084 95 ASN H CG 14892 O OD1 . ASN H 95 ? 1.7150 1.3760 2.1155 -0.0724 0.1175 0.0603 95 ASN H OD1 14893 N ND2 . ASN H 95 ? 1.7378 1.4380 2.1878 -0.0416 0.1205 -0.0418 95 ASN H ND2 14894 N N . ALA H 96 ? 1.7033 1.4274 1.7361 -0.0775 0.1611 0.0166 96 ALA H N 14895 C CA . ALA H 96 ? 1.7035 1.4386 1.6546 -0.0806 0.1654 0.0022 96 ALA H CA 14896 C C . ALA H 96 ? 1.6934 1.4055 1.5759 -0.0939 0.1681 0.0512 96 ALA H C 14897 O O . ALA H 96 ? 1.6930 1.3951 1.5534 -0.0968 0.1659 0.0502 96 ALA H O 14898 C CB . ALA H 96 ? 1.7078 1.4811 1.6034 -0.0775 0.1724 -0.0259 96 ALA H CB 14899 N N . GLU H 97 ? 1.6864 1.3907 1.5367 -0.1022 0.1731 0.0936 97 GLU H N 14900 C CA . GLU H 97 ? 1.6793 1.3638 1.4603 -0.1152 0.1769 0.1375 97 GLU H CA 14901 C C . GLU H 97 ? 1.6747 1.3326 1.4970 -0.1225 0.1720 0.1631 97 GLU H C 14902 O O . GLU H 97 ? 1.6725 1.3201 1.4497 -0.1280 0.1735 0.1754 97 GLU H O 14903 C CB . GLU H 97 ? 1.6748 1.3581 1.4114 -0.1242 0.1834 0.1763 97 GLU H CB 14904 C CG . GLU H 97 ? 1.6792 1.3896 1.3454 -0.1214 0.1877 0.1586 97 GLU H CG 14905 C CD . GLU H 97 ? 1.6762 1.3868 1.3001 -0.1304 0.1931 0.1966 97 GLU H CD 14906 O OE1 . GLU H 97 ? 1.6704 1.3587 1.3118 -0.1405 0.1947 0.2394 97 GLU H OE1 14907 O OE2 . GLU H 97 ? 1.6800 1.4152 1.2494 -0.1296 0.1952 0.1854 97 GLU H OE2 14908 N N . LEU H 98 ? 1.6742 1.3236 1.5847 -0.1227 0.1649 0.1700 98 LEU H N 14909 C CA . LEU H 98 ? 1.6705 1.2995 1.6268 -0.1326 0.1575 0.1961 98 LEU H CA 14910 C C . LEU H 98 ? 1.6753 1.3039 1.6530 -0.1257 0.1511 0.1641 98 LEU H C 14911 O O . LEU H 98 ? 1.6714 1.2889 1.6398 -0.1345 0.1493 0.1844 98 LEU H O 14912 C CB . LEU H 98 ? 1.6706 1.2913 1.7213 -0.1365 0.1474 0.2130 98 LEU H CB 14913 C CG . LEU H 98 ? 1.6664 1.2696 1.7626 -0.1525 0.1375 0.2488 98 LEU H CG 14914 C CD1 . LEU H 98 ? 1.6572 1.2541 1.6960 -0.1727 0.1458 0.3021 98 LEU H CD1 14915 C CD2 . LEU H 98 ? 1.6707 1.2667 1.8765 -0.1536 0.1212 0.2529 98 LEU H CD2 14916 N N . LEU H 99 ? 1.6844 1.3272 1.6903 -0.1113 0.1479 0.1144 99 LEU H N 14917 C CA . LEU H 99 ? 1.6905 1.3341 1.7145 -0.1058 0.1418 0.0824 99 LEU H CA 14918 C C . LEU H 99 ? 1.6873 1.3342 1.6248 -0.1089 0.1487 0.0849 99 LEU H C 14919 O O . LEU H 99 ? 1.6862 1.3246 1.6264 -0.1124 0.1448 0.0898 99 LEU H O 14920 C CB . LEU H 99 ? 1.7027 1.3649 1.7659 -0.0915 0.1389 0.0262 99 LEU H CB 14921 C CG . LEU H 99 ? 1.7118 1.3761 1.8003 -0.0866 0.1318 -0.0110 99 LEU H CG 14922 C CD1 . LEU H 99 ? 1.7133 1.3545 1.8774 -0.0910 0.1180 0.0049 99 LEU H CD1 14923 C CD2 . LEU H 99 ? 1.7254 1.4136 1.8421 -0.0743 0.1318 -0.0685 99 LEU H CD2 14924 N N . VAL H 100 ? 1.6863 1.3460 1.5486 -0.1084 0.1576 0.0838 100 VAL H N 14925 C CA . VAL H 100 ? 1.6851 1.3466 1.4657 -0.1114 0.1618 0.0877 100 VAL H CA 14926 C C . VAL H 100 ? 1.6776 1.3182 1.4344 -0.1219 0.1643 0.1326 100 VAL H C 14927 O O . VAL H 100 ? 1.6775 1.3142 1.4133 -0.1228 0.1632 0.1325 100 VAL H O 14928 C CB . VAL H 100 ? 1.6874 1.3667 1.3933 -0.1109 0.1675 0.0807 100 VAL H CB 14929 C CG1 . VAL H 100 ? 1.6869 1.3612 1.3090 -0.1162 0.1695 0.0964 100 VAL H CG1 14930 C CG2 . VAL H 100 ? 1.6963 1.4047 1.4167 -0.1027 0.1649 0.0295 100 VAL H CG2 14931 N N . LEU H 101 ? 1.6719 1.3020 1.4340 -0.1307 0.1678 0.1702 101 LEU H N 14932 C CA . LEU H 101 ? 1.6658 1.2808 1.4080 -0.1434 0.1712 0.2123 101 LEU H CA 14933 C C . LEU H 101 ? 1.6640 1.2735 1.4650 -0.1470 0.1638 0.2156 101 LEU H C 14934 O O . LEU H 101 ? 1.6625 1.2693 1.4363 -0.1507 0.1657 0.2250 101 LEU H O 14935 C CB . LEU H 101 ? 1.6610 1.2686 1.4064 -0.1555 0.1752 0.2523 101 LEU H CB 14936 C CG . LEU H 101 ? 1.6621 1.2721 1.3344 -0.1573 0.1837 0.2644 101 LEU H CG 14937 C CD1 . LEU H 101 ? 1.6572 1.2588 1.3426 -0.1723 0.1868 0.3083 101 LEU H CD1 14938 C CD2 . LEU H 101 ? 1.6651 1.2707 1.2487 -0.1586 0.1893 0.2698 101 LEU H CD2 14939 N N . MET H 102 ? 1.6653 1.2739 1.5494 -0.1460 0.1542 0.2076 102 MET H N 14940 C CA . MET H 102 ? 1.6648 1.2685 1.6119 -0.1517 0.1436 0.2136 102 MET H CA 14941 C C . MET H 102 ? 1.6690 1.2780 1.6050 -0.1432 0.1410 0.1833 102 MET H C 14942 O O . MET H 102 ? 1.6661 1.2738 1.6029 -0.1504 0.1391 0.1989 102 MET H O 14943 C CB . MET H 102 ? 1.6689 1.2686 1.7115 -0.1510 0.1301 0.2070 102 MET H CB 14944 C CG . MET H 102 ? 1.6639 1.2576 1.7323 -0.1640 0.1291 0.2469 102 MET H CG 14945 S SD . MET H 102 ? 1.6704 1.2566 1.8597 -0.1645 0.1092 0.2438 102 MET H SD 14946 C CE . MET H 102 ? 1.6656 1.2468 1.8944 -0.1881 0.0964 0.2875 102 MET H CE 14947 N N . GLU H 103 ? 1.6761 1.2940 1.5995 -0.1298 0.1414 0.1412 103 GLU H N 14948 C CA . GLU H 103 ? 1.6812 1.3056 1.5987 -0.1234 0.1377 0.1115 103 GLU H CA 14949 C C . GLU H 103 ? 1.6785 1.3063 1.5155 -0.1239 0.1456 0.1183 103 GLU H C 14950 O O . GLU H 103 ? 1.6798 1.3098 1.5148 -0.1232 0.1424 0.1109 103 GLU H O 14951 C CB . GLU H 103 ? 1.6913 1.3276 1.6328 -0.1121 0.1340 0.0630 103 GLU H CB 14952 C CG . GLU H 103 ? 1.6977 1.3280 1.7332 -0.1098 0.1227 0.0503 103 GLU H CG 14953 C CD . GLU H 103 ? 1.6997 1.3197 1.7904 -0.1152 0.1103 0.0577 103 GLU H CD 14954 O OE1 . GLU H 103 ? 1.7000 1.3241 1.7631 -0.1158 0.1103 0.0510 103 GLU H OE1 14955 O OE2 . GLU H 103 ? 1.7019 1.3106 1.8659 -0.1196 0.0989 0.0709 103 GLU H OE2 14956 N N . ASN H 104 ? 1.6762 1.3037 1.4487 -0.1253 0.1545 0.1329 104 ASN H N 14957 C CA . ASN H 104 ? 1.6751 1.3008 1.3754 -0.1269 0.1604 0.1465 104 ASN H CA 14958 C C . ASN H 104 ? 1.6697 1.2882 1.3814 -0.1352 0.1619 0.1769 104 ASN H C 14959 O O . ASN H 104 ? 1.6708 1.2917 1.3599 -0.1332 0.1619 0.1740 104 ASN H O 14960 C CB . ASN H 104 ? 1.6753 1.2984 1.3074 -0.1291 0.1681 0.1625 104 ASN H CB 14961 C CG . ASN H 104 ? 1.6817 1.3189 1.2795 -0.1225 0.1663 0.1321 104 ASN H CG 14962 O OD1 . ASN H 104 ? 1.6865 1.3370 1.3038 -0.1168 0.1604 0.0973 104 ASN H OD1 14963 N ND2 . ASN H 104 ? 1.6826 1.3200 1.2292 -0.1253 0.1707 0.1451 104 ASN H ND2 14964 N N . GLU H 105 ? 1.6644 1.2770 1.4111 -0.1458 0.1626 0.2066 105 GLU H N 14965 C CA . GLU H 105 ? 1.6596 1.2721 1.4182 -0.1572 0.1638 0.2360 105 GLU H CA 14966 C C . GLU H 105 ? 1.6607 1.2800 1.4662 -0.1546 0.1545 0.2201 105 GLU H C 14967 O O . GLU H 105 ? 1.6595 1.2849 1.4487 -0.1567 0.1566 0.2273 105 GLU H O 14968 C CB . GLU H 105 ? 1.6543 1.2635 1.4511 -0.1730 0.1632 0.2712 105 GLU H CB 14969 C CG . GLU H 105 ? 1.6499 1.2644 1.4323 -0.1888 0.1689 0.3060 105 GLU H CG 14970 C CD . GLU H 105 ? 1.6457 1.2584 1.4374 -0.2076 0.1719 0.3448 105 GLU H CD 14971 O OE1 . GLU H 105 ? 1.6433 1.2561 1.5052 -0.2169 0.1609 0.3567 105 GLU H OE1 14972 O OE2 . GLU H 105 ? 1.6460 1.2569 1.3772 -0.2146 0.1840 0.3647 105 GLU H OE2 14973 N N . ARG H 106 ? 1.6643 1.2833 1.5286 -0.1499 0.1440 0.1971 106 ARG H N 14974 C CA . ARG H 106 ? 1.6672 1.2909 1.5806 -0.1490 0.1331 0.1830 106 ARG H CA 14975 C C . ARG H 106 ? 1.6714 1.3020 1.5442 -0.1385 0.1349 0.1556 106 ARG H C 14976 O O . ARG H 106 ? 1.6716 1.3084 1.5608 -0.1402 0.1301 0.1557 106 ARG H O 14977 C CB . ARG H 106 ? 1.6732 1.2922 1.6636 -0.1469 0.1198 0.1642 106 ARG H CB 14978 C CG . ARG H 106 ? 1.6702 1.2819 1.7115 -0.1581 0.1143 0.1927 106 ARG H CG 14979 C CD . ARG H 106 ? 1.6776 1.2834 1.8089 -0.1593 0.0961 0.1819 106 ARG H CD 14980 N NE . ARG H 106 ? 1.6769 1.2866 1.8428 -0.1710 0.0848 0.2000 106 ARG H NE 14981 C CZ . ARG H 106 ? 1.6857 1.2919 1.9168 -0.1714 0.0673 0.1862 106 ARG H CZ 14982 N NH1 . ARG H 106 ? 1.6973 1.2945 1.9708 -0.1596 0.0594 0.1500 106 ARG H NH1 14983 N NH2 . ARG H 106 ? 1.6841 1.2976 1.9387 -0.1845 0.0572 0.2079 106 ARG H NH2 14984 N N . THR H 107 ? 1.6749 1.3067 1.4961 -0.1297 0.1406 0.1351 107 THR H N 14985 C CA . THR H 107 ? 1.6796 1.3192 1.4619 -0.1225 0.1402 0.1118 107 THR H CA 14986 C C . THR H 107 ? 1.6761 1.3163 1.4144 -0.1242 0.1461 0.1339 107 THR H C 14987 O O . THR H 107 ? 1.6778 1.3249 1.4166 -0.1218 0.1428 0.1263 107 THR H O 14988 C CB . THR H 107 ? 1.6851 1.3298 1.4230 -0.1163 0.1424 0.0868 107 THR H CB 14989 O OG1 . THR H 107 ? 1.6905 1.3405 1.4741 -0.1133 0.1371 0.0578 107 THR H OG1 14990 C CG2 . THR H 107 ? 1.6900 1.3438 1.3829 -0.1125 0.1402 0.0697 107 THR H CG2 14991 N N . LEU H 108 ? 1.6724 1.3062 1.3746 -0.1286 0.1550 0.1608 108 LEU H N 14992 C CA . LEU H 108 ? 1.6714 1.3064 1.3334 -0.1296 0.1615 0.1791 108 LEU H CA 14993 C C . LEU H 108 ? 1.6669 1.3117 1.3733 -0.1365 0.1597 0.1942 108 LEU H C 14994 O O . LEU H 108 ? 1.6681 1.3215 1.3627 -0.1328 0.1602 0.1917 108 LEU H O 14995 C CB . LEU H 108 ? 1.6706 1.2965 1.2855 -0.1347 0.1715 0.2041 108 LEU H CB 14996 C CG . LEU H 108 ? 1.6755 1.2934 1.2404 -0.1301 0.1727 0.1950 108 LEU H CG 14997 C CD1 . LEU H 108 ? 1.6763 1.2841 1.1920 -0.1365 0.1822 0.2231 108 LEU H CD1 14998 C CD2 . LEU H 108 ? 1.6829 1.3043 1.2090 -0.1205 0.1671 0.1694 108 LEU H CD2 14999 N N . ASP H 109 ? 1.6622 1.3077 1.4215 -0.1473 0.1563 0.2105 109 ASP H N 15000 C CA . ASP H 109 ? 1.6584 1.3170 1.4658 -0.1573 0.1511 0.2263 109 ASP H CA 15001 C C . ASP H 109 ? 1.6620 1.3275 1.5021 -0.1510 0.1405 0.2027 109 ASP H C 15002 O O . ASP H 109 ? 1.6603 1.3404 1.5137 -0.1548 0.1386 0.2110 109 ASP H O 15003 C CB . ASP H 109 ? 1.6545 1.3114 1.5166 -0.1722 0.1450 0.2488 109 ASP H CB 15004 C CG . ASP H 109 ? 1.6504 1.3050 1.4835 -0.1839 0.1555 0.2799 109 ASP H CG 15005 O OD1 . ASP H 109 ? 1.6500 1.3108 1.4328 -0.1859 0.1673 0.2920 109 ASP H OD1 15006 O OD2 . ASP H 109 ? 1.6487 1.2958 1.5129 -0.1923 0.1515 0.2930 109 ASP H OD2 15007 N N . PHE H 110 ? 1.6676 1.3253 1.5194 -0.1424 0.1340 0.1731 110 PHE H N 15008 C CA . PHE H 110 ? 1.6731 1.3363 1.5524 -0.1375 0.1240 0.1480 110 PHE H CA 15009 C C . PHE H 110 ? 1.6741 1.3472 1.5123 -0.1312 0.1277 0.1420 110 PHE H C 15010 O O . PHE H 110 ? 1.6745 1.3588 1.5360 -0.1330 0.1221 0.1427 110 PHE H O 15011 C CB . PHE H 110 ? 1.6804 1.3362 1.5681 -0.1304 0.1195 0.1148 110 PHE H CB 15012 C CG . PHE H 110 ? 1.6884 1.3500 1.5975 -0.1267 0.1104 0.0853 110 PHE H CG 15013 C CD1 . PHE H 110 ? 1.6910 1.3547 1.6587 -0.1326 0.0988 0.0876 110 PHE H CD1 15014 C CD2 . PHE H 110 ? 1.6947 1.3608 1.5680 -0.1199 0.1116 0.0555 110 PHE H CD2 15015 C CE1 . PHE H 110 ? 1.7002 1.3682 1.6876 -0.1307 0.0900 0.0602 110 PHE H CE1 15016 C CE2 . PHE H 110 ? 1.7032 1.3764 1.5969 -0.1194 0.1032 0.0281 110 PHE H CE2 15017 C CZ . PHE H 110 ? 1.7062 1.3792 1.6562 -0.1243 0.0931 0.0299 110 PHE H CZ 15018 N N . HIS H 111 ? 1.6755 1.3446 1.4534 -0.1241 0.1357 0.1373 111 HIS H N 15019 C CA . HIS H 111 ? 1.6777 1.3539 1.4146 -0.1175 0.1384 0.1345 111 HIS H CA 15020 C C . HIS H 111 ? 1.6731 1.3605 1.4134 -0.1211 0.1439 0.1590 111 HIS H C 15021 O O . HIS H 111 ? 1.6743 1.3743 1.4189 -0.1178 0.1414 0.1556 111 HIS H O 15022 C CB . HIS H 111 ? 1.6814 1.3485 1.3538 -0.1115 0.1441 0.1311 111 HIS H CB 15023 C CG . HIS H 111 ? 1.6874 1.3525 1.3456 -0.1084 0.1380 0.1038 111 HIS H CG 15024 N ND1 . HIS H 111 ? 1.6930 1.3676 1.3552 -0.1063 0.1295 0.0805 111 HIS H ND1 15025 C CD2 . HIS H 111 ? 1.6892 1.3482 1.3270 -0.1088 0.1394 0.0965 111 HIS H CD2 15026 C CE1 . HIS H 111 ? 1.6982 1.3744 1.3437 -0.1067 0.1260 0.0588 111 HIS H CE1 15027 N NE2 . HIS H 111 ? 1.6959 1.3635 1.3262 -0.1074 0.1320 0.0675 111 HIS H NE2 15028 N N . ASP H 112 ? 1.6683 1.3541 1.4066 -0.1290 0.1515 0.1834 112 ASP H N 15029 C CA . ASP H 112 ? 1.6643 1.3665 1.4073 -0.1360 0.1580 0.2067 112 ASP H CA 15030 C C . ASP H 112 ? 1.6615 1.3821 1.4620 -0.1431 0.1484 0.2101 112 ASP H C 15031 O O . ASP H 112 ? 1.6612 1.4011 1.4626 -0.1417 0.1499 0.2133 112 ASP H O 15032 C CB . ASP H 112 ? 1.6601 1.3594 1.3990 -0.1484 0.1658 0.2327 112 ASP H CB 15033 C CG . ASP H 112 ? 1.6582 1.3774 1.3845 -0.1565 0.1762 0.2548 112 ASP H CG 15034 O OD1 . ASP H 112 ? 1.6609 1.3942 1.3740 -0.1490 0.1793 0.2483 112 ASP H OD1 15035 O OD2 . ASP H 112 ? 1.6546 1.3783 1.3858 -0.1717 0.1814 0.2790 112 ASP H OD2 15036 N N . SER H 113 ? 1.6609 1.3753 1.5099 -0.1500 0.1376 0.2081 113 SER H N 15037 C CA . SER H 113 ? 1.6609 1.3882 1.5657 -0.1574 0.1249 0.2099 113 SER H CA 15038 C C . SER H 113 ? 1.6655 1.3998 1.5668 -0.1477 0.1200 0.1888 113 SER H C 15039 O O . SER H 113 ? 1.6643 1.4191 1.5879 -0.1524 0.1157 0.1975 113 SER H O 15040 C CB . SER H 113 ? 1.6635 1.3762 1.6195 -0.1633 0.1121 0.2048 113 SER H CB 15041 O OG . SER H 113 ? 1.6672 1.3873 1.6758 -0.1689 0.0968 0.2014 113 SER H OG 15042 N N . ASN H 114 ? 1.6711 1.3916 1.5466 -0.1362 0.1196 0.1621 114 ASN H N 15043 C CA . ASN H 114 ? 1.6763 1.4041 1.5487 -0.1296 0.1139 0.1430 114 ASN H CA 15044 C C . ASN H 114 ? 1.6744 1.4190 1.5178 -0.1242 0.1209 0.1526 114 ASN H C 15045 O O . ASN H 114 ? 1.6759 1.4356 1.5351 -0.1236 0.1154 0.1499 114 ASN H O 15046 C CB . ASN H 114 ? 1.6832 1.3977 1.5295 -0.1220 0.1120 0.1140 114 ASN H CB 15047 C CG . ASN H 114 ? 1.6876 1.3904 1.5704 -0.1258 0.1043 0.0975 114 ASN H CG 15048 O OD1 . ASN H 114 ? 1.6892 1.3929 1.6251 -0.1329 0.0949 0.1002 114 ASN H OD1 15049 N ND2 . ASN H 114 ? 1.6910 1.3842 1.5467 -0.1213 0.1073 0.0793 114 ASN H ND2 15050 N N . VAL H 115 ? 1.6722 1.4146 1.4752 -0.1203 0.1328 0.1634 115 VAL H N 15051 C CA . VAL H 115 ? 1.6725 1.4303 1.4501 -0.1137 0.1402 0.1703 115 VAL H CA 15052 C C . VAL H 115 ? 1.6671 1.4524 1.4793 -0.1231 0.1418 0.1905 115 VAL H C 15053 O O . VAL H 115 ? 1.6678 1.4742 1.4862 -0.1190 0.1413 0.1903 115 VAL H O 15054 C CB . VAL H 115 ? 1.6745 1.4208 1.4000 -0.1077 0.1520 0.1755 115 VAL H CB 15055 C CG1 . VAL H 115 ? 1.6769 1.4402 1.3840 -0.1007 0.1600 0.1815 115 VAL H CG1 15056 C CG2 . VAL H 115 ? 1.6811 1.4056 1.3683 -0.0992 0.1481 0.1564 115 VAL H CG2 15057 N N . LYS H 116 ? 1.6619 1.4498 1.4959 -0.1368 0.1432 0.2093 116 LYS H N 15058 C CA . LYS H 116 ? 1.6569 1.4754 1.5241 -0.1508 0.1430 0.2316 116 LYS H CA 15059 C C . LYS H 116 ? 1.6575 1.4906 1.5686 -0.1545 0.1289 0.2284 116 LYS H C 15060 O O . LYS H 116 ? 1.6559 1.5201 1.5791 -0.1575 0.1294 0.2374 116 LYS H O 15061 C CB . LYS H 116 ? 1.6523 1.4683 1.5400 -0.1683 0.1425 0.2533 116 LYS H CB 15062 C CG . LYS H 116 ? 1.6472 1.4981 1.5724 -0.1888 0.1393 0.2803 116 LYS H CG 15063 C CD . LYS H 116 ? 1.6465 1.5307 1.5471 -0.1874 0.1529 0.2861 116 LYS H CD 15064 C CE . LYS H 116 ? 1.6414 1.5647 1.5692 -0.2122 0.1531 0.3152 116 LYS H CE 15065 N NZ . LYS H 116 ? 1.6399 1.5584 1.5456 -0.2238 0.1640 0.3310 116 LYS H NZ 15066 N N . ASN H 117 ? 1.6612 1.4731 1.5950 -0.1543 0.1164 0.2144 117 ASN H N 15067 C CA . ASN H 117 ? 1.6644 1.4856 1.6393 -0.1590 0.1015 0.2102 117 ASN H CA 15068 C C . ASN H 117 ? 1.6677 1.5000 1.6240 -0.1472 0.1025 0.1964 117 ASN H C 15069 O O . ASN H 117 ? 1.6680 1.5229 1.6514 -0.1525 0.0948 0.2032 117 ASN H O 15070 C CB . ASN H 117 ? 1.6706 1.4654 1.6742 -0.1612 0.0885 0.1944 117 ASN H CB 15071 C CG . ASN H 117 ? 1.6685 1.4542 1.7056 -0.1743 0.0830 0.2106 117 ASN H CG 15072 O OD1 . ASN H 117 ? 1.6627 1.4677 1.7161 -0.1881 0.0831 0.2385 117 ASN H OD1 15073 N ND2 . ASN H 117 ? 1.6740 1.4331 1.7248 -0.1714 0.0771 0.1931 117 ASN H ND2 15074 N N . LEU H 118 ? 1.6706 1.4886 1.5827 -0.1327 0.1102 0.1792 118 LEU H N 15075 C CA . LEU H 118 ? 1.6743 1.5024 1.5694 -0.1222 0.1099 0.1683 118 LEU H CA 15076 C C . LEU H 118 ? 1.6706 1.5292 1.5624 -0.1197 0.1184 0.1837 118 LEU H C 15077 O O . LEU H 118 ? 1.6716 1.5524 1.5785 -0.1181 0.1142 0.1848 118 LEU H O 15078 C CB . LEU H 118 ? 1.6792 1.4860 1.5287 -0.1101 0.1136 0.1499 118 LEU H CB 15079 C CG . LEU H 118 ? 1.6848 1.4987 1.5209 -0.1015 0.1090 0.1382 118 LEU H CG 15080 C CD1 . LEU H 118 ? 1.6886 1.5076 1.5569 -0.1087 0.0958 0.1291 118 LEU H CD1 15081 C CD2 . LEU H 118 ? 1.6904 1.4834 1.4818 -0.0935 0.1097 0.1230 118 LEU H CD2 15082 N N . TYR H 119 ? 1.6670 1.5296 1.5406 -0.1204 0.1307 0.1956 119 TYR H N 15083 C CA . TYR H 119 ? 1.6647 1.5613 1.5371 -0.1196 0.1406 0.2082 119 TYR H CA 15084 C C . TYR H 119 ? 1.6600 1.5914 1.5779 -0.1348 0.1338 0.2254 119 TYR H C 15085 O O . TYR H 119 ? 1.6601 1.6231 1.5877 -0.1315 0.1348 0.2276 119 TYR H O 15086 C CB . TYR H 119 ? 1.6632 1.5582 1.5085 -0.1215 0.1550 0.2175 119 TYR H CB 15087 C CG . TYR H 119 ? 1.6624 1.5961 1.5061 -0.1224 0.1672 0.2276 119 TYR H CG 15088 C CD1 . TYR H 119 ? 1.6689 1.6094 1.4871 -0.1046 0.1756 0.2152 119 TYR H CD1 15089 C CD2 . TYR H 119 ? 1.6564 1.6219 1.5258 -0.1423 0.1696 0.2491 119 TYR H CD2 15090 C CE1 . TYR H 119 ? 1.6700 1.6483 1.4886 -0.1043 0.1880 0.2202 119 TYR H CE1 15091 C CE2 . TYR H 119 ? 1.6565 1.6635 1.5233 -0.1452 0.1820 0.2561 119 TYR H CE2 15092 C CZ . TYR H 119 ? 1.6636 1.6771 1.5050 -0.1249 0.1923 0.2396 119 TYR H CZ 15093 O OH . TYR H 119 ? 1.6658 1.7224 1.5061 -0.1258 0.2059 0.2419 119 TYR H OH 15094 N N . ASP H 120 ? 1.6568 1.5835 1.6047 -0.1519 0.1251 0.2382 120 ASP H N 15095 C CA . ASP H 120 ? 1.6537 1.6130 1.6469 -0.1697 0.1144 0.2575 120 ASP H CA 15096 C C . ASP H 120 ? 1.6579 1.6219 1.6734 -0.1667 0.1008 0.2490 120 ASP H C 15097 O O . ASP H 120 ? 1.6564 1.6575 1.6921 -0.1729 0.0974 0.2608 120 ASP H O 15098 C CB . ASP H 120 ? 1.6515 1.6013 1.6765 -0.1897 0.1041 0.2745 120 ASP H CB 15099 C CG . ASP H 120 ? 1.6466 1.6044 1.6557 -0.1993 0.1166 0.2911 120 ASP H CG 15100 O OD1 . ASP H 120 ? 1.6444 1.6328 1.6325 -0.1986 0.1310 0.2969 120 ASP H OD1 15101 O OD2 . ASP H 120 ? 1.6458 1.5804 1.6657 -0.2086 0.1119 0.2983 120 ASP H OD2 15102 N N . LYS H 121 ? 1.6638 1.5933 1.6737 -0.1583 0.0936 0.2285 121 LYS H N 15103 C CA . LYS H 121 ? 1.6696 1.6004 1.6950 -0.1562 0.0815 0.2181 121 LYS H CA 15104 C C . LYS H 121 ? 1.6687 1.6309 1.6837 -0.1470 0.0874 0.2196 121 LYS H C 15105 O O . LYS H 121 ? 1.6697 1.6566 1.7109 -0.1537 0.0782 0.2281 121 LYS H O 15106 C CB . LYS H 121 ? 1.6764 1.5700 1.6824 -0.1467 0.0787 0.1917 121 LYS H CB 15107 C CG . LYS H 121 ? 1.6844 1.5751 1.7059 -0.1483 0.0654 0.1789 121 LYS H CG 15108 C CD . LYS H 121 ? 1.6912 1.5496 1.6897 -0.1419 0.0646 0.1521 121 LYS H CD 15109 C CE . LYS H 121 ? 1.7014 1.5528 1.7199 -0.1486 0.0505 0.1365 121 LYS H CE 15110 N NZ . LYS H 121 ? 1.7039 1.5731 1.7113 -0.1450 0.0487 0.1351 121 LYS H NZ 15111 N N . VAL H 122 ? 1.6679 1.6290 1.6460 -0.1318 0.1020 0.2119 122 VAL H N 15112 C CA . VAL H 122 ? 1.6686 1.6577 1.6381 -0.1200 0.1084 0.2111 122 VAL H CA 15113 C C . VAL H 122 ? 1.6630 1.6994 1.6514 -0.1278 0.1149 0.2304 122 VAL H C 15114 O O . VAL H 122 ? 1.6630 1.7336 1.6694 -0.1272 0.1122 0.2357 122 VAL H O 15115 C CB . VAL H 122 ? 1.6722 1.6422 1.5987 -0.1013 0.1198 0.1961 122 VAL H CB 15116 C CG1 . VAL H 122 ? 1.6742 1.6743 1.5960 -0.0876 0.1277 0.1956 122 VAL H CG1 15117 C CG2 . VAL H 122 ? 1.6784 1.6130 1.5879 -0.0958 0.1108 0.1779 122 VAL H CG2 15118 N N . ARG H 123 ? 1.6587 1.7002 1.6427 -0.1366 0.1234 0.2411 123 ARG H N 15119 C CA . ARG H 123 ? 1.6538 1.7454 1.6555 -0.1492 0.1293 0.2601 123 ARG H CA 15120 C C . ARG H 123 ? 1.6520 1.7727 1.6964 -0.1667 0.1129 0.2769 123 ARG H C 15121 O O . ARG H 123 ? 1.6504 1.8188 1.7092 -0.1692 0.1146 0.2854 123 ARG H O 15122 C CB . ARG H 123 ? 1.6499 1.7393 1.6452 -0.1633 0.1364 0.2728 123 ARG H CB 15123 C CG . ARG H 123 ? 1.6458 1.7919 1.6525 -0.1786 0.1451 0.2911 123 ARG H CG 15124 C CD . ARG H 123 ? 1.6431 1.7851 1.6378 -0.1933 0.1534 0.3032 123 ARG H CD 15125 N NE . ARG H 123 ? 1.6409 1.7515 1.6565 -0.2091 0.1379 0.3154 123 ARG H NE 15126 C CZ . ARG H 123 ? 1.6382 1.7679 1.6967 -0.2331 0.1203 0.3375 123 ARG H CZ 15127 N NH1 . ARG H 123 ? 1.6362 1.8202 1.7194 -0.2469 0.1155 0.3526 123 ARG H NH1 15128 N NH2 . ARG H 123 ? 1.6386 1.7334 1.7176 -0.2438 0.1058 0.3449 123 ARG H NH2 15129 N N . LEU H 124 ? 1.6536 1.7458 1.7189 -0.1785 0.0963 0.2806 124 LEU H N 15130 C CA . LEU H 124 ? 1.6545 1.7671 1.7619 -0.1974 0.0767 0.2978 124 LEU H CA 15131 C C . LEU H 124 ? 1.6586 1.7848 1.7743 -0.1901 0.0694 0.2920 124 LEU H C 15132 O O . LEU H 124 ? 1.6593 1.8160 1.8063 -0.2055 0.0556 0.3094 124 LEU H O 15133 C CB . LEU H 124 ? 1.6584 1.7310 1.7880 -0.2095 0.0599 0.2992 124 LEU H CB 15134 C CG . LEU H 124 ? 1.6544 1.7186 1.7882 -0.2226 0.0621 0.3124 124 LEU H CG 15135 C CD1 . LEU H 124 ? 1.6600 1.6752 1.8106 -0.2256 0.0487 0.3042 124 LEU H CD1 15136 C CD2 . LEU H 124 ? 1.6500 1.7620 1.8138 -0.2485 0.0549 0.3440 124 LEU H CD2 15137 N N . GLN H 125 ? 1.6620 1.7669 1.7507 -0.1688 0.0768 0.2701 125 GLN H N 15138 C CA . GLN H 125 ? 1.6657 1.7866 1.7601 -0.1615 0.0716 0.2660 125 GLN H CA 15139 C C . GLN H 125 ? 1.6618 1.8334 1.7545 -0.1535 0.0840 0.2722 125 GLN H C 15140 O O . GLN H 125 ? 1.6612 1.8733 1.7776 -0.1610 0.0773 0.2856 125 GLN H O 15141 C CB . GLN H 125 ? 1.6717 1.7528 1.7404 -0.1450 0.0723 0.2421 125 GLN H CB 15142 C CG . GLN H 125 ? 1.6778 1.7153 1.7511 -0.1527 0.0593 0.2313 125 GLN H CG 15143 C CD . GLN H 125 ? 1.6842 1.6921 1.7318 -0.1404 0.0592 0.2086 125 GLN H CD 15144 O OE1 . GLN H 125 ? 1.6889 1.7056 1.7418 -0.1398 0.0520 0.2064 125 GLN H OE1 15145 N NE2 . GLN H 125 ? 1.6847 1.6602 1.7038 -0.1325 0.0664 0.1935 125 GLN H NE2 15146 N N . LEU H 126 ? 1.6603 1.8306 1.7256 -0.1386 0.1019 0.2618 126 LEU H N 15147 C CA . LEU H 126 ? 1.6594 1.8745 1.7222 -0.1269 0.1156 0.2609 126 LEU H CA 15148 C C . LEU H 126 ? 1.6538 1.9274 1.7389 -0.1442 0.1189 0.2808 126 LEU H C 15149 O O . LEU H 126 ? 1.6532 1.9766 1.7530 -0.1415 0.1223 0.2850 126 LEU H O 15150 C CB . LEU H 126 ? 1.6622 1.8568 1.6899 -0.1074 0.1326 0.2432 126 LEU H CB 15151 C CG . LEU H 126 ? 1.6686 1.8106 1.6704 -0.0908 0.1291 0.2242 126 LEU H CG 15152 C CD1 . LEU H 126 ? 1.6733 1.8020 1.6426 -0.0721 0.1441 0.2096 126 LEU H CD1 15153 C CD2 . LEU H 126 ? 1.6725 1.8196 1.6883 -0.0842 0.1179 0.2209 126 LEU H CD2 15154 N N . ARG H 127 ? 1.6499 1.9207 1.7385 -0.1632 0.1175 0.2936 127 ARG H N 15155 C CA . ARG H 127 ? 1.6449 1.9737 1.7550 -0.1859 0.1181 0.3158 127 ARG H CA 15156 C C . ARG H 127 ? 1.6446 2.0247 1.7439 -0.1753 0.1394 0.3082 127 ARG H C 15157 O O . ARG H 127 ? 1.6468 2.0098 1.7178 -0.1628 0.1559 0.2936 127 ARG H O 15158 C CB . ARG H 127 ? 1.6444 2.0005 1.7914 -0.2053 0.0966 0.3365 127 ARG H CB 15159 C CG . ARG H 127 ? 1.6469 1.9563 1.8099 -0.2203 0.0751 0.3449 127 ARG H CG 15160 C CD . ARG H 127 ? 1.6517 1.9638 1.8404 -0.2272 0.0543 0.3528 127 ARG H CD 15161 N NE . ARG H 127 ? 1.6493 2.0274 1.8652 -0.2471 0.0458 0.3778 127 ARG H NE 15162 C CZ . ARG H 127 ? 1.6537 2.0466 1.8939 -0.2580 0.0263 0.3910 127 ARG H CZ 15163 N NH1 . ARG H 127 ? 1.6614 2.0067 1.9030 -0.2514 0.0139 0.3805 127 ARG H NH1 15164 N NH2 . ARG H 127 ? 1.6514 2.1095 1.9140 -0.2776 0.0186 0.4154 127 ARG H NH2 15165 N N . ASP H 128 ? 1.6435 2.0852 1.7648 -0.1792 0.1391 0.3161 128 ASP H N 15166 C CA . ASP H 128 ? 1.6445 2.1428 1.7610 -0.1703 0.1598 0.3067 128 ASP H CA 15167 C C . ASP H 128 ? 1.6502 2.1521 1.7647 -0.1395 0.1668 0.2857 128 ASP H C 15168 O O . ASP H 128 ? 1.6524 2.2086 1.7731 -0.1307 0.1812 0.2772 128 ASP H O 15169 C CB . ASP H 128 ? 1.6396 2.2175 1.7827 -0.1986 0.1572 0.3297 128 ASP H CB 15170 C CG . ASP H 128 ? 1.6379 2.2433 1.8125 -0.2096 0.1370 0.3478 128 ASP H CG 15171 O OD1 . ASP H 128 ? 1.6409 2.2061 1.8169 -0.1943 0.1268 0.3410 128 ASP H OD1 15172 O OD2 . ASP H 128 ? 1.6343 2.3029 1.8313 -0.2360 0.1302 0.3702 128 ASP H OD2 15173 N N . ASN H 129 ? 1.6534 2.1001 1.7617 -0.1246 0.1561 0.2772 129 ASN H N 15174 C CA . ASN H 129 ? 1.6599 2.0998 1.7652 -0.0961 0.1604 0.2583 129 ASN H CA 15175 C C . ASN H 129 ? 1.6671 2.0671 1.7407 -0.0731 0.1741 0.2346 129 ASN H C 15176 O O . ASN H 129 ? 1.6742 2.0612 1.7452 -0.0494 0.1751 0.2190 129 ASN H O 15177 C CB . ASN H 129 ? 1.6612 2.0663 1.7749 -0.0945 0.1411 0.2619 129 ASN H CB 15178 C CG . ASN H 129 ? 1.6573 2.1060 1.8033 -0.1132 0.1271 0.2839 129 ASN H CG 15179 O OD1 . ASN H 129 ? 1.6526 2.1560 1.8150 -0.1307 0.1291 0.2992 129 ASN H OD1 15180 N ND2 . ASN H 129 ? 1.6602 2.0865 1.8145 -0.1120 0.1116 0.2868 129 ASN H ND2 15181 N N . ALA H 130 ? 1.6663 2.0485 1.7172 -0.0806 0.1833 0.2333 130 ALA H N 15182 C CA . ALA H 130 ? 1.6745 2.0200 1.6926 -0.0611 0.1959 0.2126 130 ALA H CA 15183 C C . ALA H 130 ? 1.6740 2.0349 1.6753 -0.0732 0.2117 0.2142 130 ALA H C 15184 O O . ALA H 130 ? 1.6659 2.0454 1.6765 -0.0997 0.2083 0.2339 130 ALA H O 15185 C CB . ALA H 130 ? 1.6763 1.9492 1.6717 -0.0557 0.1841 0.2079 130 ALA H CB 15186 N N . LYS H 131 ? 1.6841 2.0345 1.6609 -0.0552 0.2269 0.1944 131 LYS H N 15187 C CA . LYS H 131 ? 1.6860 2.0438 1.6404 -0.0664 0.2426 0.1942 131 LYS H CA 15188 C C . LYS H 131 ? 1.6856 1.9758 1.6070 -0.0703 0.2380 0.1971 131 LYS H C 15189 O O . LYS H 131 ? 1.6929 1.9309 1.5919 -0.0505 0.2338 0.1832 131 LYS H O 15190 C CB . LYS H 131 ? 1.7000 2.0782 1.6431 -0.0455 0.2613 0.1697 131 LYS H CB 15191 C CG . LYS H 131 ? 1.7015 2.1546 1.6781 -0.0415 0.2693 0.1636 131 LYS H CG 15192 C CD . LYS H 131 ? 1.7159 2.2005 1.6829 -0.0286 0.2914 0.1395 131 LYS H CD 15193 C CE . LYS H 131 ? 1.7141 2.2912 1.7115 -0.0398 0.3036 0.1391 131 LYS H CE 15194 N NZ . LYS H 131 ? 1.7261 2.3395 1.7087 -0.0416 0.3271 0.1205 131 LYS H NZ 15195 N N . GLU H 132 ? 1.6773 1.9711 1.5979 -0.0971 0.2372 0.2166 132 GLU H N 15196 C CA . GLU H 132 ? 1.6768 1.9145 1.5683 -0.1025 0.2350 0.2204 132 GLU H CA 15197 C C . GLU H 132 ? 1.6873 1.9206 1.5438 -0.0953 0.2539 0.2077 132 GLU H C 15198 O O . GLU H 132 ? 1.6871 1.9621 1.5438 -0.1126 0.2668 0.2147 132 GLU H O 15199 C CB . GLU H 132 ? 1.6655 1.9114 1.5746 -0.1341 0.2264 0.2470 132 GLU H CB 15200 C CG . GLU H 132 ? 1.6639 1.8495 1.5512 -0.1385 0.2205 0.2516 132 GLU H CG 15201 C CD . GLU H 132 ? 1.6544 1.8455 1.5655 -0.1687 0.2098 0.2779 132 GLU H CD 15202 O OE1 . GLU H 132 ? 1.6493 1.8939 1.5908 -0.1900 0.2070 0.2954 132 GLU H OE1 15203 O OE2 . GLU H 132 ? 1.6528 1.7962 1.5537 -0.1718 0.2030 0.2815 132 GLU H OE2 15204 N N . LEU H 133 ? 1.6978 1.8814 1.5238 -0.0719 0.2543 0.1896 133 LEU H N 15205 C CA . LEU H 133 ? 1.7116 1.8874 1.5040 -0.0617 0.2703 0.1747 133 LEU H CA 15206 C C . LEU H 133 ? 1.7105 1.8631 1.4724 -0.0801 0.2768 0.1868 133 LEU H C 15207 O O . LEU H 133 ? 1.7206 1.8852 1.4596 -0.0819 0.2931 0.1802 133 LEU H O 15208 C CB . LEU H 133 ? 1.7251 1.8553 1.4969 -0.0317 0.2648 0.1536 133 LEU H CB 15209 C CG . LEU H 133 ? 1.7308 1.8837 1.5308 -0.0099 0.2603 0.1388 133 LEU H CG 15210 C CD1 . LEU H 133 ? 1.7459 1.8494 1.5244 0.0164 0.2519 0.1211 133 LEU H CD1 15211 C CD2 . LEU H 133 ? 1.7365 1.9547 1.5573 -0.0077 0.2773 0.1288 133 LEU H CD2 15212 N N . GLY H 134 ? 1.6997 1.8199 1.4620 -0.0937 0.2643 0.2037 134 GLY H N 15213 C CA . GLY H 134 ? 1.6967 1.7972 1.4369 -0.1136 0.2685 0.2193 134 GLY H CA 15214 C C . GLY H 134 ? 1.7037 1.7408 1.4019 -0.1013 0.2656 0.2122 134 GLY H C 15215 O O . GLY H 134 ? 1.7037 1.7231 1.3778 -0.1150 0.2710 0.2234 134 GLY H O 15216 N N . ASN H 135 ? 1.7096 1.7147 1.3997 -0.0777 0.2558 0.1956 135 ASN H N 15217 C CA . ASN H 135 ? 1.7178 1.6667 1.3668 -0.0659 0.2508 0.1880 135 ASN H CA 15218 C C . ASN H 135 ? 1.7128 1.6290 1.3686 -0.0584 0.2320 0.1845 135 ASN H C 15219 O O . ASN H 135 ? 1.7210 1.5965 1.3455 -0.0462 0.2247 0.1751 135 ASN H O 15220 C CB . ASN H 135 ? 1.7366 1.6773 1.3589 -0.0441 0.2573 0.1683 135 ASN H CB 15221 C CG . ASN H 135 ? 1.7410 1.6995 1.3904 -0.0244 0.2508 0.1529 135 ASN H CG 15222 O OD1 . ASN H 135 ? 1.7294 1.7120 1.4162 -0.0288 0.2437 0.1583 135 ASN H OD1 15223 N ND2 . ASN H 135 ? 1.7590 1.7042 1.3912 -0.0028 0.2517 0.1347 135 ASN H ND2 15224 N N . GLY H 136 ? 1.7006 1.6361 1.3963 -0.0680 0.2234 0.1923 136 GLY H N 15225 C CA . GLY H 136 ? 1.6973 1.6103 1.4042 -0.0624 0.2066 0.1865 136 GLY H CA 15226 C C . GLY H 136 ? 1.7000 1.6334 1.4306 -0.0491 0.2001 0.1765 136 GLY H C 15227 O O . GLY H 136 ? 1.6971 1.6189 1.4417 -0.0480 0.1862 0.1731 136 GLY H O 15228 N N . CYS H 137 ? 1.7060 1.6721 1.4433 -0.0401 0.2103 0.1714 137 CYS H N 15229 C CA . CYS H 137 ? 1.7104 1.6952 1.4699 -0.0246 0.2043 0.1612 137 CYS H CA 15230 C C . CYS H 137 ? 1.7030 1.7429 1.5037 -0.0322 0.2083 0.1689 137 CYS H C 15231 O O . CYS H 137 ? 1.6985 1.7715 1.5067 -0.0463 0.2201 0.1785 137 CYS H O 15232 C CB . CYS H 137 ? 1.7267 1.7042 1.4654 -0.0029 0.2096 0.1448 137 CYS H CB 15233 S SG . CYS H 137 ? 1.7385 1.6522 1.4284 0.0069 0.1993 0.1366 137 CYS H SG 15234 N N . PHE H 138 ? 1.7024 1.7539 1.5287 -0.0243 0.1976 0.1655 138 PHE H N 15235 C CA . PHE H 138 ? 1.6965 1.8016 1.5624 -0.0297 0.1988 0.1727 138 PHE H CA 15236 C C . PHE H 138 ? 1.7059 1.8286 1.5837 -0.0075 0.1989 0.1589 138 PHE H C 15237 O O . PHE H 138 ? 1.7108 1.8059 1.5865 0.0041 0.1858 0.1522 138 PHE H O 15238 C CB . PHE H 138 ? 1.6866 1.7908 1.5783 -0.0443 0.1830 0.1852 138 PHE H CB 15239 C CG . PHE H 138 ? 1.6781 1.7695 1.5698 -0.0664 0.1804 0.1994 138 PHE H CG 15240 C CD1 . PHE H 138 ? 1.6709 1.8026 1.5833 -0.0860 0.1856 0.2162 138 PHE H CD1 15241 C CD2 . PHE H 138 ? 1.6781 1.7194 1.5506 -0.0686 0.1721 0.1963 138 PHE H CD2 15242 C CE1 . PHE H 138 ? 1.6643 1.7824 1.5809 -0.1070 0.1808 0.2311 138 PHE H CE1 15243 C CE2 . PHE H 138 ? 1.6713 1.7000 1.5486 -0.0874 0.1690 0.2084 138 PHE H CE2 15244 C CZ . PHE H 138 ? 1.6646 1.7298 1.5653 -0.1064 0.1727 0.2266 138 PHE H CZ 15245 N N . GLU H 139 ? 1.7092 1.8804 1.6014 -0.0028 0.2130 0.1546 139 GLU H N 15246 C CA . GLU H 139 ? 1.7190 1.9138 1.6299 0.0195 0.2142 0.1404 139 GLU H CA 15247 C C . GLU H 139 ? 1.7102 1.9558 1.6630 0.0127 0.2094 0.1512 139 GLU H C 15248 O O . GLU H 139 ? 1.7024 1.9968 1.6719 -0.0036 0.2175 0.1616 139 GLU H O 15249 C CB . GLU H 139 ? 1.7307 1.9508 1.6337 0.0310 0.2336 0.1246 139 GLU H CB 15250 C CG . GLU H 139 ? 1.7456 1.9773 1.6657 0.0592 0.2339 0.1047 139 GLU H CG 15251 C CD . GLU H 139 ? 1.7583 2.0254 1.6777 0.0692 0.2547 0.0862 139 GLU H CD 15252 O OE1 . GLU H 139 ? 1.7523 2.0832 1.6933 0.0579 0.2679 0.0889 139 GLU H OE1 15253 O OE2 . GLU H 139 ? 1.7756 2.0089 1.6731 0.0870 0.2570 0.0685 139 GLU H OE2 15254 N N . PHE H 140 ? 1.7122 1.9482 1.6815 0.0234 0.1951 0.1499 140 PHE H N 15255 C CA . PHE H 140 ? 1.7048 1.9843 1.7118 0.0167 0.1880 0.1619 140 PHE H CA 15256 C C . PHE H 140 ? 1.7089 2.0530 1.7444 0.0284 0.2008 0.1544 140 PHE H C 15257 O O . PHE H 140 ? 1.7216 2.0658 1.7537 0.0505 0.2096 0.1349 140 PHE H O 15258 C CB . PHE H 140 ? 1.7073 1.9567 1.7214 0.0235 0.1690 0.1630 140 PHE H CB 15259 C CG . PHE H 140 ? 1.7023 1.9028 1.6968 0.0082 0.1558 0.1705 140 PHE H CG 15260 C CD1 . PHE H 140 ? 1.7084 1.8546 1.6680 0.0137 0.1528 0.1607 140 PHE H CD1 15261 C CD2 . PHE H 140 ? 1.6930 1.9035 1.7048 -0.0120 0.1458 0.1865 140 PHE H CD2 15262 C CE1 . PHE H 140 ? 1.7043 1.8109 1.6476 -0.0004 0.1416 0.1650 140 PHE H CE1 15263 C CE2 . PHE H 140 ? 1.6904 1.8577 1.6878 -0.0252 0.1340 0.1896 140 PHE H CE2 15264 C CZ . PHE H 140 ? 1.6956 1.8129 1.6592 -0.0192 0.1328 0.1780 140 PHE H CZ 15265 N N . TYR H 141 ? 1.6996 2.0992 1.7643 0.0136 0.2005 0.1692 141 TYR H N 15266 C CA . TYR H 141 ? 1.7027 2.1713 1.7994 0.0238 0.2105 0.1630 141 TYR H CA 15267 C C . TYR H 141 ? 1.7077 2.1767 1.8298 0.0423 0.1988 0.1602 141 TYR H C 15268 O O . TYR H 141 ? 1.7169 2.2185 1.8600 0.0636 0.2066 0.1449 141 TYR H O 15269 C CB . TYR H 141 ? 1.6912 2.2246 1.8087 -0.0020 0.2130 0.1825 141 TYR H CB 15270 C CG . TYR H 141 ? 1.6872 2.2329 1.7860 -0.0222 0.2249 0.1867 141 TYR H CG 15271 C CD1 . TYR H 141 ? 1.6962 2.2594 1.7815 -0.0123 0.2454 0.1668 141 TYR H CD1 15272 C CD2 . TYR H 141 ? 1.6760 2.2148 1.7719 -0.0523 0.2147 0.2110 141 TYR H CD2 15273 C CE1 . TYR H 141 ? 1.6930 2.2687 1.7598 -0.0338 0.2563 0.1725 141 TYR H CE1 15274 C CE2 . TYR H 141 ? 1.6726 2.2224 1.7537 -0.0729 0.2238 0.2178 141 TYR H CE2 15275 C CZ . TYR H 141 ? 1.6806 2.2500 1.7460 -0.0646 0.2450 0.1994 141 TYR H CZ 15276 O OH . TYR H 141 ? 1.6777 2.2598 1.7276 -0.0878 0.2539 0.2079 141 TYR H OH 15277 N N . HIS H 142 ? 1.7026 2.1376 1.8246 0.0329 0.1798 0.1749 142 HIS H N 15278 C CA . HIS H 142 ? 1.7073 2.1367 1.8506 0.0459 0.1659 0.1759 142 HIS H CA 15279 C C . HIS H 142 ? 1.7173 2.0807 1.8379 0.0605 0.1568 0.1638 142 HIS H C 15280 O O . HIS H 142 ? 1.7185 2.0379 1.8048 0.0569 0.1591 0.1580 142 HIS H O 15281 C CB . HIS H 142 ? 1.6978 2.1319 1.8539 0.0241 0.1495 0.1993 142 HIS H CB 15282 C CG . HIS H 142 ? 1.6924 2.0756 1.8214 0.0037 0.1401 0.2076 142 HIS H CG 15283 N ND1 . HIS H 142 ? 1.6961 2.0231 1.8088 0.0034 0.1256 0.2057 142 HIS H ND1 15284 C CD2 . HIS H 142 ? 1.6845 2.0669 1.8025 -0.0174 0.1428 0.2170 142 HIS H CD2 15285 C CE1 . HIS H 142 ? 1.6909 1.9853 1.7841 -0.0151 0.1212 0.2110 142 HIS H CE1 15286 N NE2 . HIS H 142 ? 1.6839 2.0089 1.7814 -0.0275 0.1307 0.2187 142 HIS H NE2 15287 N N . LYS H 143 ? 1.7250 2.0833 1.8652 0.0753 0.1450 0.1618 143 LYS H N 15288 C CA . LYS H 143 ? 1.7341 2.0314 1.8545 0.0825 0.1303 0.1562 143 LYS H CA 15289 C C . LYS H 143 ? 1.7257 1.9873 1.8254 0.0582 0.1168 0.1700 143 LYS H C 15290 O O . LYS H 143 ? 1.7173 2.0014 1.8333 0.0417 0.1108 0.1858 143 LYS H O 15291 C CB . LYS H 143 ? 1.7444 2.0474 1.8953 0.0999 0.1174 0.1549 143 LYS H CB 15292 C CG . LYS H 143 ? 1.7597 2.0699 1.9243 0.1290 0.1250 0.1343 143 LYS H CG 15293 C CD . LYS H 143 ? 1.7711 2.0766 1.9671 0.1443 0.1071 0.1355 143 LYS H CD 15294 C CE . LYS H 143 ? 1.7865 2.1170 2.0132 0.1749 0.1156 0.1151 143 LYS H CE 15295 N NZ . LYS H 143 ? 1.7818 2.1854 2.0486 0.1819 0.1304 0.1136 143 LYS H NZ 15296 N N . CYS H 144 ? 1.7296 1.9369 1.7939 0.0560 0.1117 0.1632 144 CYS H N 15297 C CA . CYS H 144 ? 1.7240 1.8958 1.7677 0.0345 0.0996 0.1711 144 CYS H CA 15298 C C . CYS H 144 ? 1.7343 1.8633 1.7616 0.0387 0.0831 0.1658 144 CYS H C 15299 O O . CYS H 144 ? 1.7410 1.8344 1.7385 0.0454 0.0837 0.1551 144 CYS H O 15300 C CB . CYS H 144 ? 1.7173 1.8706 1.7325 0.0232 0.1103 0.1690 144 CYS H CB 15301 S SG . CYS H 144 ? 1.7095 1.8307 1.7093 -0.0041 0.0992 0.1770 144 CYS H SG 15302 N N . ASP H 145 ? 1.7366 1.8718 1.7836 0.0333 0.0672 0.1748 145 ASP H N 15303 C CA . ASP H 145 ? 1.7465 1.8478 1.7814 0.0317 0.0481 0.1734 145 ASP H CA 15304 C C . ASP H 145 ? 1.7437 1.8079 1.7439 0.0105 0.0411 0.1716 145 ASP H C 15305 O O . ASP H 145 ? 1.7348 1.7966 1.7234 -0.0001 0.0509 0.1708 145 ASP H O 15306 C CB . ASP H 145 ? 1.7502 1.8746 1.8197 0.0299 0.0331 0.1857 145 ASP H CB 15307 C CG . ASP H 145 ? 1.7407 1.8881 1.8244 0.0086 0.0309 0.1996 145 ASP H CG 15308 O OD1 . ASP H 145 ? 1.7341 1.8665 1.7973 -0.0086 0.0337 0.1987 145 ASP H OD1 15309 O OD2 . ASP H 145 ? 1.7410 1.9212 1.8578 0.0089 0.0252 0.2117 145 ASP H OD2 15310 N N . ASN H 146 ? 1.7522 1.7900 1.7377 0.0035 0.0233 0.1707 146 ASN H N 15311 C CA . ASN H 146 ? 1.7514 1.7572 1.7023 -0.0154 0.0172 0.1652 146 ASN H CA 15312 C C . ASN H 146 ? 1.7432 1.7566 1.6989 -0.0375 0.0174 0.1688 146 ASN H C 15313 O O . ASN H 146 ? 1.7394 1.7329 1.6725 -0.0480 0.0220 0.1610 146 ASN H O 15314 C CB . ASN H 146 ? 1.7630 1.7478 1.6994 -0.0220 -0.0039 0.1650 146 ASN H CB 15315 C CG . ASN H 146 ? 1.7735 1.7384 1.6956 -0.0030 -0.0067 0.1592 146 ASN H CG 15316 O OD1 . ASN H 146 ? 1.7723 1.7336 1.6873 0.0138 0.0092 0.1521 146 ASN H OD1 15317 N ND2 . ASN H 146 ? 1.7854 1.7377 1.7037 -0.0075 -0.0285 0.1630 146 ASN H ND2 15318 N N . GLU H 147 ? 1.7418 1.7836 1.7285 -0.0440 0.0121 0.1806 147 GLU H N 15319 C CA . GLU H 147 ? 1.7363 1.7864 1.7314 -0.0644 0.0114 0.1848 147 GLU H CA 15320 C C . GLU H 147 ? 1.7265 1.7878 1.7284 -0.0610 0.0275 0.1858 147 GLU H C 15321 O O . GLU H 147 ? 1.7232 1.7735 1.7194 -0.0755 0.0285 0.1829 147 GLU H O 15322 C CB . GLU H 147 ? 1.7383 1.8176 1.7642 -0.0730 0.0010 0.1998 147 GLU H CB 15323 C CG . GLU H 147 ? 1.7482 1.8227 1.7736 -0.0803 -0.0172 0.2036 147 GLU H CG 15324 C CD . GLU H 147 ? 1.7525 1.8434 1.8000 -0.0592 -0.0202 0.2112 147 GLU H CD 15325 O OE1 . GLU H 147 ? 1.7546 1.8323 1.7914 -0.0396 -0.0139 0.2021 147 GLU H OE1 15326 O OE2 . GLU H 147 ? 1.7550 1.8717 1.8319 -0.0623 -0.0293 0.2258 147 GLU H OE2 15327 N N . CYS H 148 ? 1.7232 1.8088 1.7397 -0.0427 0.0392 0.1897 148 CYS H N 15328 C CA . CYS H 148 ? 1.7146 1.8154 1.7357 -0.0407 0.0546 0.1916 148 CYS H CA 15329 C C . CYS H 148 ? 1.7130 1.7780 1.7018 -0.0428 0.0612 0.1801 148 CYS H C 15330 O O . CYS H 148 ? 1.7073 1.7677 1.6963 -0.0559 0.0639 0.1820 148 CYS H O 15331 C CB . CYS H 148 ? 1.7136 1.8503 1.7533 -0.0207 0.0668 0.1939 148 CYS H CB 15332 S SG . CYS H 148 ? 1.7041 1.8658 1.7461 -0.0210 0.0863 0.1962 148 CYS H SG 15333 N N . MET H 149 ? 1.7190 1.7585 1.6820 -0.0308 0.0619 0.1694 149 MET H N 15334 C CA . MET H 149 ? 1.7185 1.7234 1.6478 -0.0331 0.0669 0.1593 149 MET H CA 15335 C C . MET H 149 ? 1.7176 1.7004 1.6372 -0.0531 0.0582 0.1550 149 MET H C 15336 O O . MET H 149 ? 1.7125 1.6828 1.6244 -0.0602 0.0646 0.1523 149 MET H O 15337 C CB . MET H 149 ? 1.7280 1.7079 1.6299 -0.0197 0.0637 0.1502 149 MET H CB 15338 C CG . MET H 149 ? 1.7318 1.7256 1.6386 0.0019 0.0744 0.1489 149 MET H CG 15339 S SD . MET H 149 ? 1.7233 1.7312 1.6269 0.0046 0.0974 0.1494 149 MET H SD 15340 C CE . MET H 149 ? 1.7335 1.7598 1.6447 0.0308 0.1066 0.1423 149 MET H CE 15341 N N . GLU H 150 ? 1.7234 1.7035 1.6459 -0.0630 0.0434 0.1539 150 GLU H N 15342 C CA . GLU H 150 ? 1.7252 1.6878 1.6394 -0.0825 0.0353 0.1457 150 GLU H CA 15343 C C . GLU H 150 ? 1.7195 1.6915 1.6574 -0.0942 0.0382 0.1503 150 GLU H C 15344 O O . GLU H 150 ? 1.7194 1.6718 1.6501 -0.1042 0.0383 0.1408 150 GLU H O 15345 C CB . GLU H 150 ? 1.7337 1.6993 1.6493 -0.0939 0.0188 0.1452 150 GLU H CB 15346 C CG . GLU H 150 ? 1.7385 1.6904 1.6450 -0.1160 0.0102 0.1329 150 GLU H CG 15347 C CD . GLU H 150 ? 1.7401 1.6645 1.6131 -0.1184 0.0125 0.1160 150 GLU H CD 15348 O OE1 . GLU H 150 ? 1.7387 1.6512 1.5906 -0.1042 0.0184 0.1155 150 GLU H OE1 15349 O OE2 . GLU H 150 ? 1.7441 1.6598 1.6121 -0.1349 0.0082 0.1022 150 GLU H OE2 15350 N N . SER H 151 ? 1.7159 1.7188 1.6834 -0.0929 0.0394 0.1651 151 SER H N 15351 C CA . SER H 151 ? 1.7118 1.7268 1.7044 -0.1054 0.0389 0.1735 151 SER H CA 15352 C C . SER H 151 ? 1.7047 1.7122 1.6941 -0.1032 0.0502 0.1739 151 SER H C 15353 O O . SER H 151 ? 1.7035 1.7069 1.7085 -0.1163 0.0466 0.1768 151 SER H O 15354 C CB . SER H 151 ? 1.7093 1.7651 1.7326 -0.1048 0.0374 0.1918 151 SER H CB 15355 O OG . SER H 151 ? 1.7026 1.7834 1.7315 -0.0900 0.0505 0.1993 151 SER H OG 15356 N N . VAL H 152 ? 1.7015 1.7071 1.6725 -0.0880 0.0623 0.1720 152 VAL H N 15357 C CA . VAL H 152 ? 1.6956 1.6923 1.6588 -0.0877 0.0732 0.1728 152 VAL H CA 15358 C C . VAL H 152 ? 1.6983 1.6561 1.6414 -0.0945 0.0698 0.1586 152 VAL H C 15359 O O . VAL H 152 ? 1.6955 1.6444 1.6496 -0.1047 0.0696 0.1603 152 VAL H O 15360 C CB . VAL H 152 ? 1.6940 1.6978 1.6393 -0.0704 0.0872 0.1726 152 VAL H CB 15361 C CG1 . VAL H 152 ? 1.6886 1.6836 1.6237 -0.0733 0.0983 0.1750 152 VAL H CG1 15362 C CG2 . VAL H 152 ? 1.6923 1.7397 1.6611 -0.0627 0.0918 0.1832 152 VAL H CG2 15363 N N . ARG H 153 ? 1.7047 1.6419 1.6210 -0.0900 0.0657 0.1451 153 ARG H N 15364 C CA . ARG H 153 ? 1.7083 1.6146 1.6041 -0.0972 0.0620 0.1292 153 ARG H CA 15365 C C . ARG H 153 ? 1.7123 1.6149 1.6301 -0.1140 0.0514 0.1225 153 ARG H C 15366 O O . ARG H 153 ? 1.7137 1.5964 1.6295 -0.1209 0.0509 0.1112 153 ARG H O 15367 C CB . ARG H 153 ? 1.7154 1.6080 1.5788 -0.0924 0.0569 0.1182 153 ARG H CB 15368 C CG . ARG H 153 ? 1.7157 1.6068 1.5568 -0.0752 0.0641 0.1225 153 ARG H CG 15369 C CD . ARG H 153 ? 1.7243 1.5979 1.5325 -0.0738 0.0551 0.1128 153 ARG H CD 15370 N NE . ARG H 153 ? 1.7287 1.6073 1.5298 -0.0579 0.0551 0.1189 153 ARG H NE 15371 C CZ . ARG H 153 ? 1.7347 1.6267 1.5482 -0.0549 0.0445 0.1233 153 ARG H CZ 15372 N NH1 . ARG H 153 ? 1.7365 1.6399 1.5670 -0.0687 0.0329 0.1238 153 ARG H NH1 15373 N NH2 . ARG H 153 ? 1.7402 1.6341 1.5506 -0.0380 0.0448 0.1270 153 ARG H NH2 15374 N N . ASN H 154 ? 1.7154 1.6376 1.6550 -0.1203 0.0428 0.1291 154 ASN H N 15375 C CA . ASN H 154 ? 1.7217 1.6432 1.6851 -0.1371 0.0317 0.1246 154 ASN H CA 15376 C C . ASN H 154 ? 1.7191 1.6371 1.7101 -0.1443 0.0314 0.1302 154 ASN H C 15377 O O . ASN H 154 ? 1.7258 1.6253 1.7266 -0.1547 0.0248 0.1163 154 ASN H O 15378 C CB . ASN H 154 ? 1.7246 1.6726 1.7077 -0.1420 0.0233 0.1373 154 ASN H CB 15379 C CG . ASN H 154 ? 1.7328 1.6800 1.6990 -0.1465 0.0151 0.1283 154 ASN H CG 15380 O OD1 . ASN H 154 ? 1.7349 1.6667 1.6719 -0.1427 0.0165 0.1158 154 ASN H OD1 15381 N ND2 . ASN H 154 ? 1.7381 1.7036 1.7224 -0.1569 0.0051 0.1366 154 ASN H ND2 15382 N N . GLY H 155 ? 1.7104 1.6480 1.7158 -0.1396 0.0375 0.1500 155 GLY H N 15383 C CA . GLY H 155 ? 1.7089 1.6549 1.7489 -0.1510 0.0319 0.1637 155 GLY H CA 15384 C C . GLY H 155 ? 1.7102 1.6879 1.7755 -0.1580 0.0234 0.1808 155 GLY H C 15385 O O . GLY H 155 ? 1.7104 1.6996 1.8059 -0.1700 0.0151 0.1954 155 GLY H O 15386 N N . THR H 156 ? 1.7114 1.7047 1.7655 -0.1514 0.0241 0.1812 156 THR H N 15387 C CA . THR H 156 ? 1.7144 1.7363 1.7895 -0.1584 0.0150 0.1955 156 THR H CA 15388 C C . THR H 156 ? 1.7057 1.7684 1.7876 -0.1478 0.0235 0.2140 156 THR H C 15389 O O . THR H 156 ? 1.7070 1.7990 1.8052 -0.1510 0.0177 0.2270 156 THR H O 15390 C CB . THR H 156 ? 1.7233 1.7365 1.7849 -0.1609 0.0080 0.1833 156 THR H CB 15391 O OG1 . THR H 156 ? 1.7326 1.7138 1.7888 -0.1720 0.0011 0.1632 156 THR H OG1 15392 C CG2 . THR H 156 ? 1.7276 1.7688 1.8101 -0.1700 -0.0024 0.1989 156 THR H CG2 15393 N N . TYR H 157 ? 1.6977 1.7651 1.7684 -0.1361 0.0376 0.2149 157 TYR H N 15394 C CA . TYR H 157 ? 1.6914 1.7993 1.7672 -0.1243 0.0479 0.2267 157 TYR H CA 15395 C C . TYR H 157 ? 1.6888 1.8399 1.7976 -0.1369 0.0414 0.2489 157 TYR H C 15396 O O . TYR H 157 ? 1.6855 1.8443 1.8089 -0.1498 0.0390 0.2601 157 TYR H O 15397 C CB . TYR H 157 ? 1.6850 1.7920 1.7447 -0.1140 0.0640 0.2239 157 TYR H CB 15398 C CG . TYR H 157 ? 1.6803 1.8334 1.7479 -0.1033 0.0759 0.2329 157 TYR H CG 15399 C CD1 . TYR H 157 ? 1.6835 1.8457 1.7430 -0.0843 0.0814 0.2250 157 TYR H CD1 15400 C CD2 . TYR H 157 ? 1.6739 1.8642 1.7597 -0.1133 0.0805 0.2487 157 TYR H CD2 15401 C CE1 . TYR H 157 ? 1.6811 1.8874 1.7513 -0.0727 0.0931 0.2291 157 TYR H CE1 15402 C CE2 . TYR H 157 ? 1.6706 1.9096 1.7643 -0.1045 0.0925 0.2538 157 TYR H CE2 15403 C CZ . TYR H 157 ? 1.6746 1.9209 1.7607 -0.0829 0.0998 0.2422 157 TYR H CZ 15404 O OH . TYR H 157 ? 1.6731 1.9693 1.7704 -0.0727 0.1125 0.2435 157 TYR H OH 15405 N N . ASP H 158 ? 1.6909 1.8707 1.8122 -0.1347 0.0369 0.2568 158 ASP H N 15406 C CA . ASP H 158 ? 1.6898 1.9123 1.8408 -0.1483 0.0282 0.2790 158 ASP H CA 15407 C C . ASP H 158 ? 1.6811 1.9539 1.8424 -0.1432 0.0408 0.2907 158 ASP H C 15408 O O . ASP H 158 ? 1.6793 1.9848 1.8427 -0.1278 0.0504 0.2900 158 ASP H O 15409 C CB . ASP H 158 ? 1.6956 1.9322 1.8556 -0.1487 0.0189 0.2841 158 ASP H CB 15410 C CG . ASP H 158 ? 1.6977 1.9665 1.8853 -0.1680 0.0047 0.3069 158 ASP H CG 15411 O OD1 . ASP H 158 ? 1.6973 1.9669 1.8971 -0.1840 -0.0025 0.3169 158 ASP H OD1 15412 O OD2 . ASP H 158 ? 1.7008 1.9941 1.8989 -0.1686 -0.0012 0.3166 158 ASP H OD2 15413 N N . TYR H 159 ? 1.6769 1.9569 1.8461 -0.1569 0.0405 0.3006 159 TYR H N 15414 C CA . TYR H 159 ? 1.6691 1.9978 1.8448 -0.1565 0.0533 0.3103 159 TYR H CA 15415 C C . TYR H 159 ? 1.6670 2.0621 1.8667 -0.1601 0.0517 0.3275 159 TYR H C 15416 O O . TYR H 159 ? 1.6636 2.0987 1.8627 -0.1457 0.0676 0.3231 159 TYR H O 15417 C CB . TYR H 159 ? 1.6657 1.9892 1.8476 -0.1758 0.0495 0.3211 159 TYR H CB 15418 C CG . TYR H 159 ? 1.6586 2.0422 1.8522 -0.1851 0.0581 0.3368 159 TYR H CG 15419 C CD1 . TYR H 159 ? 1.6575 2.0926 1.8796 -0.2064 0.0452 0.3621 159 TYR H CD1 15420 C CD2 . TYR H 159 ? 1.6543 2.0459 1.8294 -0.1749 0.0783 0.3269 159 TYR H CD2 15421 C CE1 . TYR H 159 ? 1.6514 2.1487 1.8836 -0.2181 0.0527 0.3765 159 TYR H CE1 15422 C CE2 . TYR H 159 ? 1.6489 2.1001 1.8338 -0.1862 0.0870 0.3397 159 TYR H CE2 15423 C CZ . TYR H 159 ? 1.6471 2.1533 1.8608 -0.2083 0.0743 0.3644 159 TYR H CZ 15424 O OH . TYR H 159 ? 1.6421 2.2143 1.8651 -0.2228 0.0824 0.3772 159 TYR H OH 15425 N N . PRO H 160 ? 1.6705 2.0787 1.8917 -0.1791 0.0325 0.3463 160 PRO H N 15426 C CA . PRO H 160 ? 1.6690 2.1420 1.9121 -0.1834 0.0297 0.3642 160 PRO H CA 15427 C C . PRO H 160 ? 1.6700 2.1602 1.9113 -0.1598 0.0396 0.3536 160 PRO H C 15428 O O . PRO H 160 ? 1.6668 2.2188 1.9242 -0.1559 0.0460 0.3622 160 PRO H O 15429 C CB . PRO H 160 ? 1.6759 2.1402 1.9361 -0.2067 0.0046 0.3829 160 PRO H CB 15430 C CG . PRO H 160 ? 1.6789 2.0933 1.9355 -0.2199 -0.0047 0.3799 160 PRO H CG 15431 C CD . PRO H 160 ? 1.6770 2.0455 1.9058 -0.1990 0.0120 0.3527 160 PRO H CD 15432 N N . GLN H 161 ? 1.6751 2.1140 1.8991 -0.1454 0.0398 0.3357 161 GLN H N 15433 C CA . GLN H 161 ? 1.6776 2.1257 1.9018 -0.1235 0.0463 0.3262 161 GLN H CA 15434 C C . GLN H 161 ? 1.6739 2.1533 1.8967 -0.1014 0.0673 0.3136 161 GLN H C 15435 O O . GLN H 161 ? 1.6753 2.1892 1.9126 -0.0853 0.0728 0.3117 161 GLN H O 15436 C CB . GLN H 161 ? 1.6844 2.0700 1.8879 -0.1167 0.0407 0.3101 161 GLN H CB 15437 C CG . GLN H 161 ? 1.6891 2.0819 1.8988 -0.1017 0.0392 0.3072 161 GLN H CG 15438 C CD . GLN H 161 ? 1.6963 2.0322 1.8850 -0.1006 0.0312 0.2937 161 GLN H CD 15439 O OE1 . GLN H 161 ? 1.6993 1.9958 1.8740 -0.1160 0.0229 0.2897 161 GLN H OE1 15440 N NE2 . GLN H 161 ? 1.7003 2.0336 1.8886 -0.0831 0.0328 0.2862 161 GLN H NE2 15441 N N . TYR H 162 ? 1.6704 2.1376 1.8773 -0.1008 0.0787 0.3045 162 TYR H N 15442 C CA . TYR H 162 ? 1.6685 2.1669 1.8727 -0.0834 0.0993 0.2917 162 TYR H CA 15443 C C . TYR H 162 ? 1.6618 2.2028 1.8724 -0.1027 0.1048 0.3042 162 TYR H C 15444 O O . TYR H 162 ? 1.6592 2.2661 1.8868 -0.1027 0.1141 0.3088 162 TYR H O 15445 C CB . TYR H 162 ? 1.6726 2.1145 1.8467 -0.0654 0.1083 0.2684 162 TYR H CB 15446 C CG . TYR H 162 ? 1.6791 2.0653 1.8407 -0.0576 0.0965 0.2601 162 TYR H CG 15447 C CD1 . TYR H 162 ? 1.6854 2.0751 1.8548 -0.0376 0.0959 0.2522 162 TYR H CD1 15448 C CD2 . TYR H 162 ? 1.6800 2.0129 1.8240 -0.0716 0.0850 0.2599 162 TYR H CD2 15449 C CE1 . TYR H 162 ? 1.6917 2.0349 1.8496 -0.0349 0.0834 0.2469 162 TYR H CE1 15450 C CE2 . TYR H 162 ? 1.6865 1.9756 1.8180 -0.0680 0.0745 0.2515 162 TYR H CE2 15451 C CZ . TYR H 162 ? 1.6920 1.9868 1.8292 -0.0513 0.0731 0.2464 162 TYR H CZ 15452 O OH . TYR H 162 ? 1.6987 1.9530 1.8227 -0.0522 0.0611 0.2402 162 TYR H OH 15453 N N . ASP I 1 ? 1.4269 1.9181 1.6592 -0.3784 -0.1114 0.5218 1 ASP I N 15454 C CA . ASP I 1 ? 1.4196 1.8345 1.6901 -0.4059 -0.1136 0.5137 1 ASP I CA 15455 C C . ASP I 1 ? 1.4197 1.7789 1.6789 -0.3850 -0.0941 0.5380 1 ASP I C 15456 O O . ASP I 1 ? 1.4142 1.7601 1.6487 -0.3647 -0.0804 0.5715 1 ASP I O 15457 C CB . ASP I 1 ? 1.3988 1.7731 1.6991 -0.4377 -0.1254 0.5219 1 ASP I CB 15458 C CG . ASP I 1 ? 1.4003 1.8233 1.7133 -0.4633 -0.1432 0.4951 1 ASP I CG 15459 O OD1 . ASP I 1 ? 1.4148 1.9129 1.7109 -0.4547 -0.1465 0.4730 1 ASP I OD1 15460 O OD2 . ASP I 1 ? 1.3879 1.7762 1.7273 -0.4927 -0.1531 0.4951 1 ASP I OD2 15461 N N . GLN I 2 ? 1.4280 1.7549 1.7037 -0.3904 -0.0909 0.5206 2 GLN I N 15462 C CA . GLN I 2 ? 1.4308 1.7113 1.6949 -0.3710 -0.0713 0.5384 2 GLN I CA 15463 C C . GLN I 2 ? 1.4286 1.6521 1.7274 -0.3906 -0.0731 0.5244 2 GLN I C 15464 O O . GLN I 2 ? 1.4332 1.6575 1.7595 -0.4139 -0.0870 0.4960 2 GLN I O 15465 C CB . GLN I 2 ? 1.4538 1.7751 1.6789 -0.3357 -0.0567 0.5353 2 GLN I CB 15466 C CG . GLN I 2 ? 1.4710 1.8375 1.7025 -0.3391 -0.0662 0.4969 2 GLN I CG 15467 C CD . GLN I 2 ? 1.4937 1.8933 1.6880 -0.3033 -0.0507 0.4950 2 GLN I CD 15468 O OE1 . GLN I 2 ? 1.5062 1.9075 1.7091 -0.3049 -0.0508 0.4701 2 GLN I OE1 15469 N NE2 . GLN I 2 ? 1.5015 1.9265 1.6528 -0.2699 -0.0362 0.5212 2 GLN I NE2 15470 N N . ILE I 3 ? 1.4238 1.5984 1.7192 -0.3808 -0.0570 0.5442 3 ILE I N 15471 C CA . ILE I 3 ? 1.4231 1.5476 1.7466 -0.3927 -0.0555 0.5335 3 ILE I CA 15472 C C . ILE I 3 ? 1.4358 1.5494 1.7354 -0.3675 -0.0341 0.5382 3 ILE I C 15473 O O . ILE I 3 ? 1.4372 1.5495 1.7049 -0.3468 -0.0157 0.5628 3 ILE I O 15474 C CB . ILE I 3 ? 1.4011 1.4724 1.7537 -0.4133 -0.0588 0.5504 3 ILE I CB 15475 C CG1 . ILE I 3 ? 1.4036 1.4333 1.7867 -0.4248 -0.0603 0.5349 3 ILE I CG1 15476 C CG2 . ILE I 3 ? 1.3892 1.4400 1.7217 -0.4004 -0.0406 0.5845 3 ILE I CG2 15477 C CD1 . ILE I 3 ? 1.3860 1.3734 1.8022 -0.4470 -0.0691 0.5442 3 ILE I CD1 15478 N N . CYS I 4 ? 1.4475 1.5509 1.7612 -0.3697 -0.0349 0.5143 4 CYS I N 15479 C CA . CYS I 4 ? 1.4632 1.5613 1.7548 -0.3468 -0.0162 0.5119 4 CYS I CA 15480 C C . CYS I 4 ? 1.4594 1.5077 1.7774 -0.3567 -0.0122 0.5058 4 CYS I C 15481 O O . CYS I 4 ? 1.4529 1.4817 1.8065 -0.3790 -0.0271 0.4929 4 CYS I O 15482 C CB . CYS I 4 ? 1.4847 1.6304 1.7633 -0.3360 -0.0206 0.4852 4 CYS I CB 15483 S SG . CYS I 4 ? 1.4922 1.7110 1.7358 -0.3188 -0.0243 0.4902 4 CYS I SG 15484 N N . ILE I 5 ? 1.4662 1.4946 1.7649 -0.3393 0.0095 0.5143 5 ILE I N 15485 C CA . ILE I 5 ? 1.4633 1.4510 1.7839 -0.3460 0.0156 0.5079 5 ILE I CA 15486 C C . ILE I 5 ? 1.4850 1.4819 1.7939 -0.3313 0.0228 0.4861 5 ILE I C 15487 O O . ILE I 5 ? 1.5011 1.5236 1.7741 -0.3092 0.0348 0.4878 5 ILE I O 15488 C CB . ILE I 5 ? 1.4544 1.4117 1.7623 -0.3411 0.0375 0.5325 5 ILE I CB 15489 C CG1 . ILE I 5 ? 1.4335 1.3852 1.7479 -0.3539 0.0322 0.5564 5 ILE I CG1 15490 C CG2 . ILE I 5 ? 1.4505 1.3732 1.7828 -0.3488 0.0432 0.5237 5 ILE I CG2 15491 C CD1 . ILE I 5 ? 1.4143 1.3464 1.7734 -0.3796 0.0118 0.5526 5 ILE I CD1 15492 N N . GLY I 6 ? 1.4869 1.4630 1.8251 -0.3421 0.0160 0.4663 6 GLY I N 15493 C CA . GLY I 6 ? 1.5068 1.4894 1.8380 -0.3306 0.0214 0.4438 6 GLY I CA 15494 C C . GLY I 6 ? 1.5065 1.4554 1.8693 -0.3412 0.0187 0.4289 6 GLY I C 15495 O O . GLY I 6 ? 1.4911 1.4120 1.8791 -0.3545 0.0150 0.4378 6 GLY I O 15496 N N . TYR I 7 ? 1.5242 1.4782 1.8846 -0.3336 0.0212 0.4066 7 TYR I N 15497 C CA . TYR I 7 ? 1.5272 1.4507 1.9116 -0.3383 0.0226 0.3929 7 TYR I CA 15498 C C . TYR I 7 ? 1.5461 1.4794 1.9404 -0.3414 0.0135 0.3639 7 TYR I C 15499 O O . TYR I 7 ? 1.5578 1.5257 1.9360 -0.3373 0.0095 0.3530 7 TYR I O 15500 C CB . TYR I 7 ? 1.5297 1.4380 1.8949 -0.3225 0.0457 0.3993 7 TYR I CB 15501 C CG . TYR I 7 ? 1.5480 1.4783 1.8725 -0.3005 0.0610 0.3968 7 TYR I CG 15502 C CD1 . TYR I 7 ? 1.5490 1.4953 1.8390 -0.2876 0.0724 0.4171 7 TYR I CD1 15503 C CD2 . TYR I 7 ? 1.5664 1.5001 1.8854 -0.2908 0.0655 0.3750 7 TYR I CD2 15504 C CE1 . TYR I 7 ? 1.5698 1.5353 1.8193 -0.2637 0.0882 0.4164 7 TYR I CE1 15505 C CE2 . TYR I 7 ? 1.5850 1.5386 1.8653 -0.2686 0.0803 0.3733 7 TYR I CE2 15506 C CZ . TYR I 7 ? 1.5875 1.5571 1.8324 -0.2541 0.0918 0.3945 7 TYR I CZ 15507 O OH . TYR I 7 ? 1.6098 1.5982 1.8122 -0.2282 0.1085 0.3952 7 TYR I OH 15508 N N . HIS I 8 ? 1.5504 1.4552 1.9694 -0.3472 0.0121 0.3513 8 HIS I N 15509 C CA . HIS I 8 ? 1.5700 1.4748 2.0016 -0.3524 0.0055 0.3239 8 HIS I CA 15510 C C . HIS I 8 ? 1.5869 1.5114 1.9957 -0.3364 0.0153 0.3077 8 HIS I C 15511 O O . HIS I 8 ? 1.5863 1.5058 1.9769 -0.3203 0.0308 0.3144 8 HIS I O 15512 C CB . HIS I 8 ? 1.5703 1.4360 2.0316 -0.3589 0.0042 0.3198 8 HIS I CB 15513 C CG . HIS I 8 ? 1.5929 1.4486 2.0689 -0.3655 -0.0006 0.2936 8 HIS I CG 15514 N ND1 . HIS I 8 ? 1.6061 1.4650 2.0920 -0.3822 -0.0113 0.2802 8 HIS I ND1 15515 C CD2 . HIS I 8 ? 1.6064 1.4466 2.0887 -0.3590 0.0055 0.2778 8 HIS I CD2 15516 C CE1 . HIS I 8 ? 1.6286 1.4727 2.1249 -0.3858 -0.0101 0.2574 8 HIS I CE1 15517 N NE2 . HIS I 8 ? 1.6284 1.4618 2.1228 -0.3709 -0.0009 0.2562 8 HIS I NE2 15518 N N . ALA I 9 ? 1.6039 1.5511 2.0128 -0.3419 0.0078 0.2849 9 ALA I N 15519 C CA . ALA I 9 ? 1.6221 1.5847 2.0167 -0.3300 0.0150 0.2647 9 ALA I CA 15520 C C . ALA I 9 ? 1.6396 1.5956 2.0571 -0.3469 0.0062 0.2374 9 ALA I C 15521 O O . ALA I 9 ? 1.6405 1.5889 2.0770 -0.3663 -0.0041 0.2341 9 ALA I O 15522 C CB . ALA I 9 ? 1.6277 1.6401 1.9887 -0.3156 0.0180 0.2651 9 ALA I CB 15523 N N . ASN I 10 ? 1.6558 1.6119 2.0702 -0.3402 0.0122 0.2175 10 ASN I N 15524 C CA . ASN I 10 ? 1.6767 1.6258 2.1094 -0.3561 0.0073 0.1899 10 ASN I CA 15525 C C . ASN I 10 ? 1.6934 1.6637 2.1119 -0.3457 0.0140 0.1683 10 ASN I C 15526 O O . ASN I 10 ? 1.6897 1.6836 2.0821 -0.3257 0.0215 0.1754 10 ASN I O 15527 C CB . ASN I 10 ? 1.6788 1.5746 2.1399 -0.3644 0.0071 0.1914 10 ASN I CB 15528 C CG . ASN I 10 ? 1.6756 1.5476 2.1368 -0.3480 0.0172 0.1953 10 ASN I CG 15529 O OD1 . ASN I 10 ? 1.6751 1.5649 2.1152 -0.3321 0.0257 0.1940 10 ASN I OD1 15530 N ND2 . ASN I 10 ? 1.6755 1.5081 2.1594 -0.3510 0.0174 0.1993 10 ASN I ND2 15531 N N . ASN I 11 ? 1.7141 1.6729 2.1479 -0.3586 0.0132 0.1426 11 ASN I N 15532 C CA . ASN I 11 ? 1.7310 1.7118 2.1532 -0.3516 0.0188 0.1197 11 ASN I CA 15533 C C . ASN I 11 ? 1.7335 1.6801 2.1580 -0.3372 0.0286 0.1189 11 ASN I C 15534 O O . ASN I 11 ? 1.7492 1.7035 2.1696 -0.3340 0.0332 0.0983 11 ASN I O 15535 C CB . ASN I 11 ? 1.7549 1.7453 2.1903 -0.3758 0.0151 0.0891 11 ASN I CB 15536 C CG . ASN I 11 ? 1.7707 1.8028 2.1912 -0.3714 0.0190 0.0639 11 ASN I CG 15537 O OD1 . ASN I 11 ? 1.7637 1.8341 2.1590 -0.3506 0.0215 0.0701 11 ASN I OD1 15538 N ND2 . ASN I 11 ? 1.7946 1.8179 2.2290 -0.3902 0.0212 0.0356 11 ASN I ND2 15539 N N . SER I 12 ? 1.7178 1.6303 2.1487 -0.3291 0.0321 0.1404 12 SER I N 15540 C CA . SER I 12 ? 1.7191 1.5997 2.1552 -0.3176 0.0414 0.1391 12 SER I CA 15541 C C . SER I 12 ? 1.7215 1.6209 2.1299 -0.2973 0.0529 0.1361 12 SER I C 15542 O O . SER I 12 ? 1.7145 1.6410 2.0966 -0.2852 0.0570 0.1489 12 SER I O 15543 C CB . SER I 12 ? 1.7001 1.5504 2.1477 -0.3143 0.0434 0.1624 12 SER I CB 15544 O OG . SER I 12 ? 1.7003 1.5268 2.1520 -0.3034 0.0532 0.1600 12 SER I OG 15545 N N . THR I 13 ? 1.7340 1.6164 2.1471 -0.2928 0.0592 0.1194 13 THR I N 15546 C CA . THR I 13 ? 1.7390 1.6286 2.1277 -0.2735 0.0723 0.1151 13 THR I CA 15547 C C . THR I 13 ? 1.7336 1.5868 2.1292 -0.2656 0.0830 0.1196 13 THR I C 15548 O O . THR I 13 ? 1.7403 1.5919 2.1173 -0.2514 0.0958 0.1136 13 THR I O 15549 C CB . THR I 13 ? 1.7600 1.6656 2.1463 -0.2750 0.0717 0.0876 13 THR I CB 15550 O OG1 . THR I 13 ? 1.7699 1.6425 2.1850 -0.2875 0.0689 0.0725 13 THR I OG1 15551 C CG2 . THR I 13 ? 1.7669 1.7170 2.1467 -0.2844 0.0623 0.0783 13 THR I CG2 15552 N N . GLU I 14 ? 1.7231 1.5493 2.1444 -0.2743 0.0786 0.1288 14 GLU I N 15553 C CA . GLU I 14 ? 1.7152 1.5162 2.1434 -0.2674 0.0887 0.1339 14 GLU I CA 15554 C C . GLU I 14 ? 1.7063 1.5151 2.1044 -0.2541 0.1047 0.1482 14 GLU I C 15555 O O . GLU I 14 ? 1.6977 1.5221 2.0797 -0.2530 0.1047 0.1654 14 GLU I O 15556 C CB . GLU I 14 ? 1.7024 1.4846 2.1583 -0.2766 0.0811 0.1470 14 GLU I CB 15557 C CG . GLU I 14 ? 1.7161 1.4786 2.2001 -0.2866 0.0708 0.1352 14 GLU I CG 15558 C CD . GLU I 14 ? 1.7286 1.4724 2.2229 -0.2800 0.0770 0.1186 14 GLU I CD 15559 O OE1 . GLU I 14 ? 1.7202 1.4605 2.2113 -0.2698 0.0874 0.1203 14 GLU I OE1 15560 O OE2 . GLU I 14 ? 1.7489 1.4808 2.2546 -0.2862 0.0726 0.1025 14 GLU I OE2 15561 N N . GLN I 15 ? 1.7110 1.5069 2.0998 -0.2443 0.1202 0.1406 15 GLN I N 15562 C CA . GLN I 15 ? 1.7091 1.5046 2.0661 -0.2326 0.1412 0.1515 15 GLN I CA 15563 C C . GLN I 15 ? 1.6998 1.4759 2.0680 -0.2347 0.1530 0.1529 15 GLN I C 15564 O O . GLN I 15 ? 1.7008 1.4658 2.0940 -0.2382 0.1486 0.1393 15 GLN I O 15565 C CB . GLN I 15 ? 1.7292 1.5297 2.0551 -0.2176 0.1548 0.1383 15 GLN I CB 15566 C CG . GLN I 15 ? 1.7403 1.5688 2.0537 -0.2138 0.1443 0.1330 15 GLN I CG 15567 C CD . GLN I 15 ? 1.7609 1.5974 2.0390 -0.1954 0.1595 0.1228 15 GLN I CD 15568 O OE1 . GLN I 15 ? 1.7697 1.6333 2.0196 -0.1836 0.1612 0.1285 15 GLN I OE1 15569 N NE2 . GLN I 15 ? 1.7699 1.5848 2.0484 -0.1913 0.1710 0.1077 15 GLN I NE2 15570 N N . VAL I 16 ? 1.6927 1.4669 2.0406 -0.2322 0.1697 0.1685 16 VAL I N 15571 C CA . VAL I 16 ? 1.6853 1.4471 2.0390 -0.2356 0.1854 0.1676 16 VAL I CA 15572 C C . VAL I 16 ? 1.6985 1.4522 2.0096 -0.2260 0.2158 0.1695 16 VAL I C 15573 O O . VAL I 16 ? 1.7090 1.4672 1.9875 -0.2162 0.2228 0.1798 16 VAL I O 15574 C CB . VAL I 16 ? 1.6627 1.4280 2.0379 -0.2475 0.1785 0.1855 16 VAL I CB 15575 C CG1 . VAL I 16 ? 1.6541 1.4225 2.0672 -0.2554 0.1512 0.1858 16 VAL I CG1 15576 C CG2 . VAL I 16 ? 1.6575 1.4285 2.0072 -0.2471 0.1857 0.2081 16 VAL I CG2 15577 N N . ASP I 17 ? 1.7003 1.4425 2.0101 -0.2285 0.2354 0.1594 17 ASP I N 15578 C CA . ASP I 17 ? 1.7163 1.4445 1.9842 -0.2225 0.2698 0.1605 17 ASP I CA 15579 C C . ASP I 17 ? 1.7030 1.4301 1.9694 -0.2341 0.2847 0.1752 17 ASP I C 15580 O O . ASP I 17 ? 1.6806 1.4190 1.9835 -0.2470 0.2705 0.1775 17 ASP I O 15581 C CB . ASP I 17 ? 1.7316 1.4469 1.9942 -0.2196 0.2867 0.1355 17 ASP I CB 15582 C CG . ASP I 17 ? 1.7494 1.4629 2.0038 -0.2066 0.2787 0.1210 17 ASP I CG 15583 O OD1 . ASP I 17 ? 1.7586 1.4787 1.9921 -0.1957 0.2733 0.1303 17 ASP I OD1 15584 O OD2 . ASP I 17 ? 1.7554 1.4630 2.0223 -0.2066 0.2793 0.0994 17 ASP I OD2 15585 N N . THR I 18 ? 1.7194 1.4324 1.9415 -0.2286 0.3148 0.1854 18 THR I N 15586 C CA . THR I 18 ? 1.7143 1.4209 1.9259 -0.2407 0.3391 0.1954 18 THR I CA 15587 C C . THR I 18 ? 1.7446 1.4257 1.9119 -0.2363 0.3821 0.1840 18 THR I C 15588 O O . THR I 18 ? 1.7678 1.4368 1.9125 -0.2218 0.3900 0.1720 18 THR I O 15589 C CB . THR I 18 ? 1.7086 1.4176 1.9038 -0.2394 0.3380 0.2240 18 THR I CB 15590 O OG1 . THR I 18 ? 1.7363 1.4330 1.8829 -0.2194 0.3542 0.2326 18 THR I OG1 15591 C CG2 . THR I 18 ? 1.6828 1.4139 1.9169 -0.2438 0.2978 0.2347 18 THR I CG2 15592 N N . ILE I 19 ? 1.7472 1.4186 1.8995 -0.2491 0.4120 0.1874 19 ILE I N 15593 C CA . ILE I 19 ? 1.7820 1.4231 1.8859 -0.2468 0.4592 0.1766 19 ILE I CA 15594 C C . ILE I 19 ? 1.8160 1.4324 1.8638 -0.2229 0.4784 0.1909 19 ILE I C 15595 O O . ILE I 19 ? 1.8478 1.4417 1.8617 -0.2099 0.5017 0.1772 19 ILE I O 15596 C CB . ILE I 19 ? 1.7812 1.4162 1.8759 -0.2676 0.4912 0.1789 19 ILE I CB 15597 C CG1 . ILE I 19 ? 1.7532 1.4170 1.8978 -0.2894 0.4790 0.1598 19 ILE I CG1 15598 C CG2 . ILE I 19 ? 1.8248 1.4210 1.8609 -0.2655 0.5460 0.1698 19 ILE I CG2 15599 C CD1 . ILE I 19 ? 1.7671 1.4281 1.9133 -0.2922 0.4937 0.1272 19 ILE I CD1 15600 N N . MET I 20 ? 1.8097 1.4324 1.8480 -0.2158 0.4683 0.2181 20 MET I N 15601 C CA . MET I 20 ? 1.8424 1.4466 1.8245 -0.1911 0.4886 0.2358 20 MET I CA 15602 C C . MET I 20 ? 1.8448 1.4678 1.8272 -0.1687 0.4599 0.2378 20 MET I C 15603 O O . MET I 20 ? 1.8760 1.4880 1.8101 -0.1441 0.4776 0.2478 20 MET I O 15604 C CB . MET I 20 ? 1.8371 1.4407 1.8043 -0.1934 0.4954 0.2648 20 MET I CB 15605 C CG . MET I 20 ? 1.8508 1.4270 1.7938 -0.2098 0.5388 0.2665 20 MET I CG 15606 S SD . MET I 20 ? 1.8566 1.4239 1.7660 -0.2046 0.5535 0.3039 20 MET I SD 15607 C CE . MET I 20 ? 1.9095 1.4223 1.7508 -0.2050 0.6252 0.3007 20 MET I CE 15608 N N . GLU I 21 ? 1.8143 1.4668 1.8491 -0.1768 0.4173 0.2286 21 GLU I N 15609 C CA . GLU I 21 ? 1.8147 1.4901 1.8538 -0.1602 0.3888 0.2287 21 GLU I CA 15610 C C . GLU I 21 ? 1.7946 1.4865 1.8843 -0.1708 0.3567 0.2066 21 GLU I C 15611 O O . GLU I 21 ? 1.7677 1.4670 1.9014 -0.1907 0.3398 0.2021 21 GLU I O 15612 C CB . GLU I 21 ? 1.7987 1.4976 1.8425 -0.1582 0.3678 0.2533 21 GLU I CB 15613 C CG . GLU I 21 ? 1.8083 1.5335 1.8388 -0.1373 0.3494 0.2564 21 GLU I CG 15614 C CD . GLU I 21 ? 1.7932 1.5444 1.8268 -0.1364 0.3306 0.2795 21 GLU I CD 15615 O OE1 . GLU I 21 ? 1.7798 1.5226 1.8169 -0.1483 0.3367 0.2966 21 GLU I OE1 15616 O OE2 . GLU I 21 ? 1.7942 1.5772 1.8283 -0.1251 0.3091 0.2789 21 GLU I OE2 15617 N N . LYS I 22 ? 1.8103 1.5075 1.8913 -0.1560 0.3502 0.1930 22 LYS I N 15618 C CA . LYS I 22 ? 1.7975 1.5059 1.9207 -0.1643 0.3238 0.1711 22 LYS I CA 15619 C C . LYS I 22 ? 1.7901 1.5290 1.9283 -0.1591 0.2914 0.1741 22 LYS I C 15620 O O . LYS I 22 ? 1.8021 1.5546 1.9089 -0.1433 0.2944 0.1879 22 LYS I O 15621 C CB . LYS I 22 ? 1.8220 1.5104 1.9256 -0.1555 0.3447 0.1489 22 LYS I CB 15622 C CG . LYS I 22 ? 1.8284 1.4896 1.9218 -0.1657 0.3767 0.1417 22 LYS I CG 15623 C CD . LYS I 22 ? 1.8564 1.4942 1.9245 -0.1572 0.4020 0.1197 22 LYS I CD 15624 C CE . LYS I 22 ? 1.8411 1.4858 1.9542 -0.1697 0.3831 0.0948 22 LYS I CE 15625 N NZ . LYS I 22 ? 1.8678 1.4898 1.9572 -0.1623 0.4072 0.0721 22 LYS I NZ 15626 N N . ASN I 23 ? 1.7717 1.5227 1.9568 -0.1728 0.2622 0.1616 23 ASN I N 15627 C CA . ASN I 23 ? 1.7667 1.5454 1.9686 -0.1728 0.2334 0.1599 23 ASN I CA 15628 C C . ASN I 23 ? 1.7555 1.5546 1.9529 -0.1740 0.2229 0.1828 23 ASN I C 15629 O O . ASN I 23 ? 1.7647 1.5891 1.9424 -0.1624 0.2170 0.1871 23 ASN I O 15630 C CB . ASN I 23 ? 1.7909 1.5794 1.9671 -0.1553 0.2378 0.1457 23 ASN I CB 15631 C CG . ASN I 23 ? 1.7992 1.5694 1.9878 -0.1572 0.2423 0.1210 23 ASN I CG 15632 O OD1 . ASN I 23 ? 1.7862 1.5409 2.0057 -0.1715 0.2391 0.1135 23 ASN I OD1 15633 N ND2 . ASN I 23 ? 1.8211 1.5958 1.9857 -0.1418 0.2494 0.1081 23 ASN I ND2 15634 N N . VAL I 24 ? 1.7351 1.5261 1.9520 -0.1883 0.2201 0.1965 24 VAL I N 15635 C CA . VAL I 24 ? 1.7206 1.5285 1.9412 -0.1935 0.2071 0.2173 24 VAL I CA 15636 C C . VAL I 24 ? 1.7061 1.5294 1.9697 -0.2087 0.1747 0.2092 24 VAL I C 15637 O O . VAL I 24 ? 1.6952 1.5051 1.9942 -0.2219 0.1653 0.2005 24 VAL I O 15638 C CB . VAL I 24 ? 1.7049 1.4969 1.9293 -0.2038 0.2185 0.2350 24 VAL I CB 15639 C CG1 . VAL I 24 ? 1.6910 1.4993 1.9157 -0.2079 0.2065 0.2576 24 VAL I CG1 15640 C CG2 . VAL I 24 ? 1.7236 1.4941 1.9055 -0.1924 0.2553 0.2396 24 VAL I CG2 15641 N N . THR I 25 ? 1.7083 1.5599 1.9673 -0.2066 0.1595 0.2116 25 THR I N 15642 C CA . THR I 25 ? 1.6989 1.5622 1.9946 -0.2234 0.1327 0.2033 25 THR I CA 15643 C C . THR I 25 ? 1.6772 1.5343 1.9942 -0.2378 0.1231 0.2218 25 THR I C 15644 O O . THR I 25 ? 1.6706 1.5369 1.9686 -0.2341 0.1280 0.2420 25 THR I O 15645 C CB . THR I 25 ? 1.7087 1.6098 1.9927 -0.2195 0.1209 0.1972 25 THR I CB 15646 O OG1 . THR I 25 ? 1.7296 1.6420 1.9847 -0.2013 0.1330 0.1846 25 THR I OG1 15647 C CG2 . THR I 25 ? 1.7067 1.6135 2.0278 -0.2396 0.0981 0.1807 25 THR I CG2 15648 N N . VAL I 26 ? 1.6681 1.5092 2.0232 -0.2529 0.1101 0.2153 26 VAL I N 15649 C CA . VAL I 26 ? 1.6487 1.4826 2.0268 -0.2664 0.0999 0.2317 26 VAL I CA 15650 C C . VAL I 26 ? 1.6500 1.4857 2.0574 -0.2811 0.0780 0.2233 26 VAL I C 15651 O O . VAL I 26 ? 1.6657 1.5016 2.0817 -0.2832 0.0723 0.2024 26 VAL I O 15652 C CB . VAL I 26 ? 1.6375 1.4484 2.0324 -0.2694 0.1083 0.2357 26 VAL I CB 15653 C CG1 . VAL I 26 ? 1.6371 1.4447 2.0012 -0.2596 0.1331 0.2453 26 VAL I CG1 15654 C CG2 . VAL I 26 ? 1.6471 1.4439 2.0630 -0.2693 0.1065 0.2143 26 VAL I CG2 15655 N N . THR I 27 ? 1.6356 1.4705 2.0566 -0.2921 0.0677 0.2392 27 THR I N 15656 C CA . THR I 27 ? 1.6396 1.4724 2.0845 -0.3075 0.0499 0.2330 27 THR I CA 15657 C C . THR I 27 ? 1.6465 1.4504 2.1209 -0.3127 0.0462 0.2226 27 THR I C 15658 O O . THR I 27 ? 1.6628 1.4592 2.1507 -0.3217 0.0380 0.2077 27 THR I O 15659 C CB . THR I 27 ? 1.6230 1.4598 2.0729 -0.3172 0.0414 0.2538 27 THR I CB 15660 O OG1 . THR I 27 ? 1.6056 1.4237 2.0678 -0.3174 0.0456 0.2708 27 THR I OG1 15661 C CG2 . THR I 27 ? 1.6185 1.4868 2.0371 -0.3104 0.0450 0.2650 27 THR I CG2 15662 N N . HIS I 28 ? 1.6363 1.4251 2.1185 -0.3065 0.0542 0.2299 28 HIS I N 15663 C CA . HIS I 28 ? 1.6432 1.4088 2.1509 -0.3062 0.0526 0.2214 28 HIS I CA 15664 C C . HIS I 28 ? 1.6375 1.4002 2.1430 -0.2950 0.0667 0.2190 28 HIS I C 15665 O O . HIS I 28 ? 1.6230 1.3950 2.1138 -0.2916 0.0777 0.2306 28 HIS I O 15666 C CB . HIS I 28 ? 1.6344 1.3866 2.1647 -0.3143 0.0429 0.2365 28 HIS I CB 15667 C CG . HIS I 28 ? 1.6458 1.3748 2.2000 -0.3109 0.0413 0.2299 28 HIS I CG 15668 N ND1 . HIS I 28 ? 1.6724 1.3843 2.2338 -0.3117 0.0393 0.2111 28 HIS I ND1 15669 C CD2 . HIS I 28 ? 1.6360 1.3586 2.2070 -0.3050 0.0430 0.2395 28 HIS I CD2 15670 C CE1 . HIS I 28 ? 1.6800 1.3726 2.2604 -0.3047 0.0401 0.2111 28 HIS I CE1 15671 N NE2 . HIS I 28 ? 1.6575 1.3591 2.2445 -0.2998 0.0414 0.2280 28 HIS I NE2 15672 N N . ALA I 29 ? 1.6512 1.4003 2.1707 -0.2904 0.0677 0.2028 29 ALA I N 15673 C CA . ALA I 29 ? 1.6479 1.3960 2.1685 -0.2811 0.0802 0.1966 29 ALA I CA 15674 C C . ALA I 29 ? 1.6579 1.3903 2.2052 -0.2774 0.0756 0.1883 29 ALA I C 15675 O O . ALA I 29 ? 1.6743 1.3908 2.2344 -0.2809 0.0656 0.1839 29 ALA I O 15676 C CB . ALA I 29 ? 1.6591 1.4125 2.1564 -0.2740 0.0916 0.1809 29 ALA I CB 15677 N N . GLN I 30 ? 1.6506 1.3881 2.2044 -0.2700 0.0849 0.1855 30 GLN I N 15678 C CA . GLN I 30 ? 1.6599 1.3884 2.2373 -0.2622 0.0822 0.1787 30 GLN I CA 15679 C C . GLN I 30 ? 1.6647 1.3989 2.2383 -0.2535 0.0946 0.1603 30 GLN I C 15680 O O . GLN I 30 ? 1.6503 1.4013 2.2161 -0.2528 0.1071 0.1603 30 GLN I O 15681 C CB . GLN I 30 ? 1.6435 1.3808 2.2390 -0.2613 0.0786 0.1961 30 GLN I CB 15682 C CG . GLN I 30 ? 1.6531 1.3877 2.2712 -0.2488 0.0768 0.1919 30 GLN I CG 15683 C CD . GLN I 30 ? 1.6383 1.3851 2.2733 -0.2465 0.0720 0.2105 30 GLN I CD 15684 O OE1 . GLN I 30 ? 1.6283 1.3721 2.2624 -0.2554 0.0652 0.2272 30 GLN I OE1 15685 N NE2 . GLN I 30 ? 1.6379 1.4004 2.2885 -0.2337 0.0750 0.2073 30 GLN I NE2 15686 N N . ASP I 31 ? 1.6870 1.4054 2.2652 -0.2483 0.0926 0.1437 31 ASP I N 15687 C CA . ASP I 31 ? 1.6945 1.4152 2.2716 -0.2398 0.1027 0.1247 31 ASP I CA 15688 C C . ASP I 31 ? 1.6898 1.4204 2.2885 -0.2303 0.1035 0.1262 31 ASP I C 15689 O O . ASP I 31 ? 1.6975 1.4186 2.3138 -0.2257 0.0941 0.1351 31 ASP I O 15690 C CB . ASP I 31 ? 1.7207 1.4206 2.2975 -0.2380 0.0994 0.1077 31 ASP I CB 15691 C CG . ASP I 31 ? 1.7280 1.4296 2.2983 -0.2309 0.1104 0.0871 31 ASP I CG 15692 O OD1 . ASP I 31 ? 1.7157 1.4332 2.2861 -0.2263 0.1204 0.0843 31 ASP I OD1 15693 O OD2 . ASP I 31 ? 1.7468 1.4349 2.3111 -0.2312 0.1103 0.0718 31 ASP I OD2 15694 N N . ILE I 32 ? 1.6794 1.4302 2.2752 -0.2270 0.1162 0.1171 32 ILE I N 15695 C CA . ILE I 32 ? 1.6732 1.4449 2.2893 -0.2176 0.1181 0.1160 32 ILE I CA 15696 C C . ILE I 32 ? 1.6847 1.4616 2.3041 -0.2079 0.1264 0.0934 32 ILE I C 15697 O O . ILE I 32 ? 1.6794 1.4812 2.3137 -0.1995 0.1296 0.0893 32 ILE I O 15698 C CB . ILE I 32 ? 1.6472 1.4492 2.2619 -0.2247 0.1265 0.1257 32 ILE I CB 15699 C CG1 . ILE I 32 ? 1.6408 1.4494 2.2301 -0.2338 0.1456 0.1148 32 ILE I CG1 15700 C CG2 . ILE I 32 ? 1.6361 1.4335 2.2525 -0.2322 0.1163 0.1494 32 ILE I CG2 15701 C CD1 . ILE I 32 ? 1.6203 1.4590 2.2081 -0.2418 0.1597 0.1184 32 ILE I CD1 15702 N N . LEU I 33 ? 1.7008 1.4569 2.3071 -0.2086 0.1292 0.0785 33 LEU I N 15703 C CA . LEU I 33 ? 1.7128 1.4698 2.3201 -0.2006 0.1372 0.0561 33 LEU I CA 15704 C C . LEU I 33 ? 1.7391 1.4682 2.3549 -0.1926 0.1286 0.0492 33 LEU I C 15705 O O . LEU I 33 ? 1.7511 1.4566 2.3566 -0.1992 0.1241 0.0486 33 LEU I O 15706 C CB . LEU I 33 ? 1.7121 1.4664 2.2932 -0.2081 0.1515 0.0422 33 LEU I CB 15707 C CG . LEU I 33 ? 1.7239 1.4776 2.3025 -0.2021 0.1618 0.0174 33 LEU I CG 15708 C CD1 . LEU I 33 ? 1.7135 1.4990 2.3054 -0.1976 0.1706 0.0089 33 LEU I CD1 15709 C CD2 . LEU I 33 ? 1.7281 1.4714 2.2765 -0.2084 0.1757 0.0066 33 LEU I CD2 15710 N N . GLU I 34 ? 1.7498 1.4834 2.3831 -0.1783 0.1276 0.0432 34 GLU I N 15711 C CA . GLU I 34 ? 1.7788 1.4831 2.4178 -0.1697 0.1237 0.0349 34 GLU I CA 15712 C C . GLU I 34 ? 1.7867 1.4850 2.4148 -0.1713 0.1324 0.0115 34 GLU I C 15713 O O . GLU I 34 ? 1.7787 1.4991 2.4077 -0.1666 0.1413 -0.0016 34 GLU I O 15714 C CB . GLU I 34 ? 1.7913 1.5013 2.4502 -0.1500 0.1212 0.0392 34 GLU I CB 15715 C CG . GLU I 34 ? 1.8269 1.5003 2.4893 -0.1401 0.1203 0.0326 34 GLU I CG 15716 C CD . GLU I 34 ? 1.8448 1.4792 2.4989 -0.1527 0.1155 0.0384 34 GLU I CD 15717 O OE1 . GLU I 34 ? 1.8447 1.4718 2.5017 -0.1551 0.1095 0.0569 34 GLU I OE1 15718 O OE2 . GLU I 34 ? 1.8586 1.4726 2.5030 -0.1612 0.1184 0.0229 34 GLU I OE2 15719 N N . LYS I 35 ? 1.8042 1.4738 2.4226 -0.1780 0.1301 0.0050 35 LYS I N 15720 C CA . LYS I 35 ? 1.8132 1.4746 2.4197 -0.1801 0.1375 -0.0166 35 LYS I CA 15721 C C . LYS I 35 ? 1.8420 1.4784 2.4578 -0.1719 0.1370 -0.0294 35 LYS I C 15722 O O . LYS I 35 ? 1.8487 1.4815 2.4584 -0.1708 0.1436 -0.0485 35 LYS I O 15723 C CB . LYS I 35 ? 1.8110 1.4655 2.3963 -0.1938 0.1374 -0.0171 35 LYS I CB 15724 C CG . LYS I 35 ? 1.7883 1.4646 2.3553 -0.1989 0.1462 -0.0136 35 LYS I CG 15725 C CD . LYS I 35 ? 1.7868 1.4604 2.3316 -0.2084 0.1452 -0.0083 35 LYS I CD 15726 C CE . LYS I 35 ? 1.7699 1.4543 2.3137 -0.2145 0.1395 0.0147 35 LYS I CE 15727 N NZ . LYS I 35 ? 1.7737 1.4500 2.3400 -0.2147 0.1265 0.0275 35 LYS I NZ 15728 N N . THR I 36 ? 1.8614 1.4780 2.4899 -0.1656 0.1312 -0.0192 36 THR I N 15729 C CA . THR I 36 ? 1.8947 1.4799 2.5282 -0.1593 0.1335 -0.0298 36 THR I CA 15730 C C . THR I 36 ? 1.9080 1.4945 2.5569 -0.1373 0.1357 -0.0266 36 THR I C 15731 O O . THR I 36 ? 1.8953 1.5040 2.5533 -0.1272 0.1328 -0.0118 36 THR I O 15732 C CB . THR I 36 ? 1.9182 1.4704 2.5491 -0.1697 0.1300 -0.0231 36 THR I CB 15733 O OG1 . THR I 36 ? 1.9218 1.4695 2.5616 -0.1625 0.1260 -0.0020 36 THR I OG1 15734 C CG2 . THR I 36 ? 1.9050 1.4639 2.5209 -0.1898 0.1265 -0.0249 36 THR I CG2 15735 N N . HIS I 37 ? 1.9347 1.4991 2.5857 -0.1292 0.1412 -0.0405 37 HIS I N 15736 C CA . HIS I 37 ? 1.9559 1.5165 2.6187 -0.1051 0.1450 -0.0382 37 HIS I CA 15737 C C . HIS I 37 ? 1.9984 1.5107 2.6579 -0.1033 0.1515 -0.0458 37 HIS I C 15738 O O . HIS I 37 ? 2.0061 1.4967 2.6562 -0.1222 0.1529 -0.0570 37 HIS I O 15739 C CB . HIS I 37 ? 1.9386 1.5361 2.6069 -0.0943 0.1486 -0.0526 37 HIS I CB 15740 C CG . HIS I 37 ? 1.9390 1.5291 2.5989 -0.1044 0.1538 -0.0765 37 HIS I CG 15741 N ND1 . HIS I 37 ? 1.9645 1.5349 2.6270 -0.0944 0.1595 -0.0906 37 HIS I ND1 15742 C CD2 . HIS I 37 ? 1.9191 1.5176 2.5664 -0.1222 0.1552 -0.0880 37 HIS I CD2 15743 C CE1 . HIS I 37 ? 1.9583 1.5264 2.6119 -0.1068 0.1631 -0.1105 37 HIS I CE1 15744 N NE2 . HIS I 37 ? 1.9320 1.5167 2.5752 -0.1228 0.1610 -0.1090 37 HIS I NE2 15745 N N . ASN I 38 ? 2.0278 1.5246 2.6936 -0.0801 0.1571 -0.0399 38 ASN I N 15746 C CA . ASN I 38 ? 2.0750 1.5193 2.7353 -0.0776 0.1672 -0.0451 38 ASN I CA 15747 C C . ASN I 38 ? 2.0874 1.5253 2.7481 -0.0720 0.1741 -0.0664 38 ASN I C 15748 O O . ASN I 38 ? 2.1259 1.5196 2.7808 -0.0734 0.1841 -0.0738 38 ASN I O 15749 C CB . ASN I 38 ? 2.1107 1.5289 2.7717 -0.0547 0.1734 -0.0247 38 ASN I CB 15750 C CG . ASN I 38 ? 2.1172 1.5586 2.7866 -0.0209 0.1764 -0.0206 38 ASN I CG 15751 O OD1 . ASN I 38 ? 2.0910 1.5731 2.7678 -0.0162 0.1728 -0.0333 38 ASN I OD1 15752 N ND2 . ASN I 38 ? 2.1558 1.5707 2.8221 0.0037 0.1846 -0.0034 38 ASN I ND2 15753 N N . GLY I 39 ? 2.0573 1.5385 2.7243 -0.0654 0.1705 -0.0762 39 GLY I N 15754 C CA . GLY I 39 ? 2.0607 1.5420 2.7276 -0.0643 0.1756 -0.0988 39 GLY I CA 15755 C C . GLY I 39 ? 2.0920 1.5626 2.7645 -0.0365 0.1834 -0.0992 39 GLY I C 15756 O O . GLY I 39 ? 2.1074 1.5617 2.7785 -0.0358 0.1897 -0.1165 39 GLY I O 15757 N N . LYS I 40 ? 2.1017 1.5836 2.7799 -0.0120 0.1834 -0.0799 40 LYS I N 15758 C CA . LYS I 40 ? 2.1396 1.6076 2.8196 0.0198 0.1926 -0.0748 40 LYS I CA 15759 C C . LYS I 40 ? 2.1231 1.6480 2.8140 0.0479 0.1884 -0.0658 40 LYS I C 15760 O O . LYS I 40 ? 2.0905 1.6544 2.7869 0.0434 0.1797 -0.0566 40 LYS I O 15761 C CB . LYS I 40 ? 2.1873 1.5970 2.8570 0.0262 0.2022 -0.0569 40 LYS I CB 15762 C CG . LYS I 40 ? 2.2142 1.5674 2.8730 0.0012 0.2108 -0.0696 40 LYS I CG 15763 C CD . LYS I 40 ? 2.2612 1.5562 2.9077 0.0008 0.2228 -0.0546 40 LYS I CD 15764 C CE . LYS I 40 ? 2.2834 1.5322 2.9203 -0.0295 0.2317 -0.0722 40 LYS I CE 15765 N NZ . LYS I 40 ? 2.3356 1.5224 2.9582 -0.0347 0.2481 -0.0626 40 LYS I NZ 15766 N N . LEU I 41 ? 2.1467 1.6784 2.8403 0.0770 0.1953 -0.0689 41 LEU I N 15767 C CA . LEU I 41 ? 2.1399 1.7275 2.8430 0.1092 0.1930 -0.0594 41 LEU I CA 15768 C C . LEU I 41 ? 2.1844 1.7393 2.8796 0.1380 0.2003 -0.0324 41 LEU I C 15769 O O . LEU I 41 ? 2.2332 1.7275 2.9163 0.1475 0.2132 -0.0286 41 LEU I O 15770 C CB . LEU I 41 ? 2.1413 1.7610 2.8507 0.1271 0.1967 -0.0783 41 LEU I CB 15771 C CG . LEU I 41 ? 2.1054 1.7465 2.8189 0.0987 0.1932 -0.1072 41 LEU I CG 15772 C CD1 . LEU I 41 ? 2.1114 1.7809 2.8307 0.1175 0.1980 -0.1260 41 LEU I CD1 15773 C CD2 . LEU I 41 ? 2.0557 1.7500 2.7755 0.0792 0.1845 -0.1107 41 LEU I CD2 15774 N N . CYS I 42 ? 2.1703 1.7623 2.8704 0.1515 0.1941 -0.0138 42 CYS I N 15775 C CA . CYS I 42 ? 2.2105 1.7670 2.9004 0.1748 0.2010 0.0142 42 CYS I CA 15776 C C . CYS I 42 ? 2.2121 1.8257 2.9080 0.2156 0.1995 0.0295 42 CYS I C 15777 O O . CYS I 42 ? 2.1722 1.8620 2.8831 0.2187 0.1905 0.0181 42 CYS I O 15778 C CB . CYS I 42 ? 2.1945 1.7300 2.8816 0.1471 0.1946 0.0261 42 CYS I CB 15779 S SG . CYS I 42 ? 2.1875 1.6696 2.8676 0.0980 0.1944 0.0081 42 CYS I SG 15780 N N . ASP I 43 ? 2.2611 1.8377 2.9436 0.2468 0.2102 0.0544 43 ASP I N 15781 C CA . ASP I 43 ? 2.2656 1.8943 2.9511 0.2874 0.2087 0.0742 43 ASP I CA 15782 C C . ASP I 43 ? 2.2127 1.8916 2.9117 0.2660 0.1929 0.0785 43 ASP I C 15783 O O . ASP I 43 ? 2.1993 1.8413 2.8956 0.2320 0.1888 0.0811 43 ASP I O 15784 C CB . ASP I 43 ? 2.3321 1.8997 2.9957 0.3224 0.2254 0.1028 43 ASP I CB 15785 C CG . ASP I 43 ? 2.3940 1.8981 3.0393 0.3431 0.2459 0.1008 43 ASP I CG 15786 O OD1 . ASP I 43 ? 2.3875 1.9171 3.0395 0.3483 0.2459 0.0816 43 ASP I OD1 15787 O OD2 . ASP I 43 ? 2.4525 1.8765 3.0749 0.3529 0.2643 0.1178 43 ASP I OD2 15788 N N . LEU I 44 ? 2.1826 1.9487 2.8960 0.2850 0.1848 0.0774 44 LEU I N 15789 C CA . LEU I 44 ? 2.1357 1.9556 2.8617 0.2693 0.1721 0.0827 44 LEU I CA 15790 C C . LEU I 44 ? 2.1627 1.9895 2.8827 0.3068 0.1746 0.1130 44 LEU I C 15791 O O . LEU I 44 ? 2.1818 2.0539 2.9022 0.3500 0.1785 0.1195 44 LEU I O 15792 C CB . LEU I 44 ? 2.0867 2.0020 2.8317 0.2637 0.1642 0.0597 44 LEU I CB 15793 C CG . LEU I 44 ? 2.0352 2.0159 2.7941 0.2446 0.1535 0.0601 44 LEU I CG 15794 C CD1 . LEU I 44 ? 2.0101 1.9456 2.7660 0.1988 0.1484 0.0600 44 LEU I CD1 15795 C CD2 . LEU I 44 ? 1.9972 2.0684 2.7719 0.2404 0.1514 0.0330 44 LEU I CD2 15796 N N . ASP I 45 ? 2.1661 1.9486 2.8792 0.2915 0.1729 0.1313 45 ASP I N 15797 C CA . ASP I 45 ? 2.1950 1.9712 2.8994 0.3239 0.1765 0.1613 45 ASP I CA 15798 C C . ASP I 45 ? 2.2640 2.0031 2.9489 0.3741 0.1941 0.1763 45 ASP I C 15799 O O . ASP I 45 ? 2.2822 2.0634 2.9646 0.4189 0.1968 0.1937 45 ASP I O 15800 C CB . ASP I 45 ? 2.1505 2.0255 2.8732 0.3334 0.1641 0.1642 45 ASP I CB 15801 C CG . ASP I 45 ? 2.1743 2.0462 2.8890 0.3633 0.1660 0.1952 45 ASP I CG 15802 O OD1 . ASP I 45 ? 2.1798 1.9939 2.8866 0.3426 0.1657 0.2092 45 ASP I OD1 15803 O OD2 . ASP I 45 ? 2.1897 2.1168 2.9050 0.4085 0.1684 0.2054 45 ASP I OD2 15804 N N . GLY I 46 ? 2.3032 1.9662 2.9734 0.3672 0.2073 0.1685 46 GLY I N 15805 C CA . GLY I 46 ? 2.3751 1.9878 3.0225 0.4107 0.2284 0.1811 46 GLY I CA 15806 C C . GLY I 46 ? 2.3799 2.0450 3.0326 0.4422 0.2307 0.1684 46 GLY I C 15807 O O . GLY I 46 ? 2.4361 2.0458 3.0702 0.4648 0.2492 0.1699 46 GLY I O 15808 N N . VAL I 47 ? 1.9704 1.4669 4.3355 0.4093 0.0320 0.3317 47 VAL I N 15809 C CA . VAL I 47 ? 1.9723 1.4862 4.3217 0.4028 0.0336 0.2972 47 VAL I CA 15810 C C . VAL I 47 ? 1.9809 1.4923 4.3004 0.3878 0.0321 0.2597 47 VAL I C 15811 O O . VAL I 47 ? 1.9875 1.4907 4.2470 0.3771 0.0414 0.2573 47 VAL I O 15812 C CB . VAL I 47 ? 1.9724 1.4951 4.2700 0.4024 0.0482 0.3055 47 VAL I CB 15813 C CG1 . VAL I 47 ? 1.9739 1.5151 4.2594 0.3963 0.0497 0.2702 47 VAL I CG1 15814 C CG2 . VAL I 47 ? 1.9656 1.4910 4.2888 0.4175 0.0502 0.3434 47 VAL I CG2 15815 N N . LYS I 48 ? 1.9811 1.5010 4.3427 0.3874 0.0200 0.2310 48 LYS I N 15816 C CA . LYS I 48 ? 1.9901 1.5103 4.3319 0.3745 0.0168 0.1938 48 LYS I CA 15817 C C . LYS I 48 ? 1.9970 1.5285 4.2726 0.3611 0.0297 0.1703 48 LYS I C 15818 O O . LYS I 48 ? 1.9932 1.5397 4.2601 0.3636 0.0363 0.1694 48 LYS I O 15819 C CB . LYS I 48 ? 1.9875 1.5206 4.3929 0.3796 0.0012 0.1673 48 LYS I CB 15820 C CG . LYS I 48 ? 1.9971 1.5319 4.3945 0.3690 -0.0050 0.1281 48 LYS I CG 15821 C CD . LYS I 48 ? 1.9945 1.5515 4.4406 0.3729 -0.0161 0.0957 48 LYS I CD 15822 C CE . LYS I 48 ? 2.0051 1.5666 4.4430 0.3632 -0.0221 0.0553 48 LYS I CE 15823 N NZ . LYS I 48 ? 2.0081 1.5498 4.4741 0.3662 -0.0350 0.0598 48 LYS I NZ 15824 N N . PRO I 49 ? 2.0074 1.5313 4.2375 0.3468 0.0326 0.1520 49 PRO I N 15825 C CA . PRO I 49 ? 2.0146 1.5512 4.1869 0.3331 0.0431 0.1274 49 PRO I CA 15826 C C . PRO I 49 ? 2.0176 1.5761 4.2101 0.3296 0.0382 0.0869 49 PRO I C 15827 O O . PRO I 49 ? 2.0160 1.5774 4.2626 0.3356 0.0253 0.0740 49 PRO I O 15828 C CB . PRO I 49 ? 2.0252 1.5446 4.1486 0.3192 0.0454 0.1243 49 PRO I CB 15829 C CG . PRO I 49 ? 2.0259 1.5298 4.1947 0.3242 0.0320 0.1267 49 PRO I CG 15830 C CD . PRO I 49 ? 2.0135 1.5156 4.2406 0.3421 0.0265 0.1556 49 PRO I CD 15831 N N . LEU I 50 ? 2.0218 1.5962 4.1709 0.3200 0.0484 0.0674 50 LEU I N 15832 C CA . LEU I 50 ? 2.0272 1.6235 4.1819 0.3132 0.0465 0.0261 50 LEU I CA 15833 C C . LEU I 50 ? 2.0411 1.6328 4.1559 0.2974 0.0470 0.0045 50 LEU I C 15834 O O . LEU I 50 ? 2.0480 1.6364 4.1007 0.2847 0.0575 0.0062 50 LEU I O 15835 C CB . LEU I 50 ? 2.0256 1.6409 4.1510 0.3098 0.0578 0.0168 50 LEU I CB 15836 C CG . LEU I 50 ? 2.0324 1.6724 4.1520 0.3005 0.0592 -0.0263 50 LEU I CG 15837 C CD1 . LEU I 50 ? 2.0287 1.6811 4.2172 0.3094 0.0453 -0.0482 50 LEU I CD1 15838 C CD2 . LEU I 50 ? 2.0298 1.6850 4.1205 0.2983 0.0708 -0.0298 50 LEU I CD2 15839 N N . ILE I 51 ? 2.0456 1.6372 4.1955 0.2981 0.0350 -0.0158 51 ILE I N 15840 C CA . ILE I 51 ? 2.0604 1.6478 4.1747 0.2836 0.0343 -0.0380 51 ILE I CA 15841 C C . ILE I 51 ? 2.0682 1.6835 4.1803 0.2761 0.0349 -0.0813 51 ILE I C 15842 O O . ILE I 51 ? 2.0672 1.6940 4.2306 0.2834 0.0236 -0.1032 51 ILE I O 15843 C CB . ILE I 51 ? 2.0626 1.6285 4.2106 0.2887 0.0206 -0.0315 51 ILE I CB 15844 C CG1 . ILE I 51 ? 2.0535 1.5944 4.2090 0.2975 0.0208 0.0129 51 ILE I CG1 15845 C CG2 . ILE I 51 ? 2.0792 1.6378 4.1843 0.2729 0.0202 -0.0519 51 ILE I CG2 15846 C CD1 . ILE I 51 ? 2.0564 1.5717 4.2321 0.3001 0.0100 0.0245 51 ILE I CD1 15847 N N . LEU I 52 ? 2.0761 1.7030 4.1292 0.2616 0.0477 -0.0934 52 LEU I N 15848 C CA . LEU I 52 ? 2.0835 1.7398 4.1289 0.2536 0.0512 -0.1328 52 LEU I CA 15849 C C . LEU I 52 ? 2.0979 1.7593 4.1434 0.2458 0.0439 -0.1642 52 LEU I C 15850 O O . LEU I 52 ? 2.1039 1.7917 4.1562 0.2420 0.0442 -0.1996 52 LEU I O 15851 C CB . LEU I 52 ? 2.0883 1.7552 4.0694 0.2398 0.0670 -0.1345 52 LEU I CB 15852 C CG . LEU I 52 ? 2.0755 1.7407 4.0513 0.2472 0.0750 -0.1077 52 LEU I CG 15853 C CD1 . LEU I 52 ? 2.0815 1.7540 3.9908 0.2327 0.0889 -0.1086 52 LEU I CD1 15854 C CD2 . LEU I 52 ? 2.0648 1.7479 4.0948 0.2605 0.0713 -0.1179 52 LEU I CD2 15855 N N . ARG I 53 ? 2.1041 1.7407 4.1414 0.2433 0.0375 -0.1523 53 ARG I N 15856 C CA . ARG I 53 ? 2.1181 1.7554 4.1597 0.2380 0.0284 -0.1797 53 ARG I CA 15857 C C . ARG I 53 ? 2.1344 1.7925 4.1196 0.2191 0.0385 -0.2092 53 ARG I C 15858 O O . ARG I 53 ? 2.1401 1.7904 4.0660 0.2056 0.0489 -0.1961 53 ARG I O 15859 C CB . ARG I 53 ? 2.1125 1.7614 4.2281 0.2532 0.0135 -0.1994 53 ARG I CB 15860 C CG . ARG I 53 ? 2.1261 1.7723 4.2529 0.2511 0.0015 -0.2247 53 ARG I CG 15861 C CD . ARG I 53 ? 2.1189 1.7774 4.3230 0.2677 -0.0148 -0.2433 53 ARG I CD 15862 N NE . ARG I 53 ? 2.1318 1.7869 4.3499 0.2676 -0.0279 -0.2677 53 ARG I NE 15863 C CZ . ARG I 53 ? 2.1269 1.7789 4.4126 0.2830 -0.0468 -0.2753 53 ARG I CZ 15864 N NH1 . ARG I 53 ? 2.1088 1.7615 4.4579 0.2994 -0.0556 -0.2602 53 ARG I NH1 15865 N NH2 . ARG I 53 ? 2.1406 1.7890 4.4312 0.2820 -0.0580 -0.2985 53 ARG I NH2 15866 N N . ASP I 54 ? 2.1417 1.8275 4.1446 0.2182 0.0357 -0.2480 54 ASP I N 15867 C CA . ASP I 54 ? 2.1586 1.8671 4.1099 0.2002 0.0454 -0.2773 54 ASP I CA 15868 C C . ASP I 54 ? 2.1540 1.8876 4.0835 0.1951 0.0597 -0.2829 54 ASP I C 15869 O O . ASP I 54 ? 2.1668 1.9217 4.0540 0.1801 0.0692 -0.3050 54 ASP I O 15870 C CB . ASP I 54 ? 2.1703 1.8987 4.1492 0.2015 0.0359 -0.3180 54 ASP I CB 15871 C CG . ASP I 54 ? 2.1784 1.8823 4.1706 0.2043 0.0219 -0.3163 54 ASP I CG 15872 O OD1 . ASP I 54 ? 2.1854 1.8639 4.1345 0.1944 0.0242 -0.2958 54 ASP I OD1 15873 O OD2 . ASP I 54 ? 2.1774 1.8872 4.2248 0.2168 0.0077 -0.3356 54 ASP I OD2 15874 N N . CYS I 55 ? 2.1362 1.8680 4.0957 0.2077 0.0610 -0.2631 55 CYS I N 15875 C CA . CYS I 55 ? 2.1307 1.8833 4.0737 0.2047 0.0735 -0.2667 55 CYS I CA 15876 C C . CYS I 55 ? 2.1282 1.8645 4.0171 0.1969 0.0846 -0.2344 55 CYS I C 15877 O O . CYS I 55 ? 2.1242 1.8318 4.0061 0.1999 0.0813 -0.2031 55 CYS I O 15878 C CB . CYS I 55 ? 2.1139 1.8754 4.1203 0.2227 0.0679 -0.2663 55 CYS I CB 15879 S SG . CYS I 55 ? 2.1157 1.9034 4.1881 0.2316 0.0544 -0.3097 55 CYS I SG 15880 N N . SER I 56 ? 2.1308 1.8863 3.9827 0.1870 0.0971 -0.2431 56 SER I N 15881 C CA . SER I 56 ? 2.1267 1.8715 3.9318 0.1812 0.1072 -0.2151 56 SER I CA 15882 C C . SER I 56 ? 2.1097 1.8564 3.9438 0.1958 0.1096 -0.1998 56 SER I C 15883 O O . SER I 56 ? 2.1020 1.8602 3.9901 0.2083 0.1040 -0.2129 56 SER I O 15884 C CB . SER I 56 ? 2.1397 1.9043 3.8879 0.1618 0.1187 -0.2326 56 SER I CB 15885 O OG . SER I 56 ? 2.1368 1.9306 3.8994 0.1634 0.1250 -0.2556 56 SER I OG 15886 N N . VAL I 57 ? 2.1044 1.8405 3.9025 0.1940 0.1173 -0.1730 57 VAL I N 15887 C CA . VAL I 57 ? 2.0899 1.8275 3.9076 0.2071 0.1205 -0.1575 57 VAL I CA 15888 C C . VAL I 57 ? 2.0902 1.8579 3.9179 0.2053 0.1263 -0.1877 57 VAL I C 15889 O O . VAL I 57 ? 2.0792 1.8532 3.9494 0.2187 0.1241 -0.1888 57 VAL I O 15890 C CB . VAL I 57 ? 2.0858 1.8067 3.8576 0.2050 0.1273 -0.1242 57 VAL I CB 15891 C CG1 . VAL I 57 ? 2.0731 1.7983 3.8587 0.2174 0.1317 -0.1118 57 VAL I CG1 15892 C CG2 . VAL I 57 ? 2.0831 1.7746 3.8554 0.2099 0.1208 -0.0935 57 VAL I CG2 15893 N N . ALA I 58 ? 2.1033 1.8897 3.8923 0.1884 0.1334 -0.2121 58 ALA I N 15894 C CA . ALA I 58 ? 2.1056 1.9227 3.9008 0.1846 0.1398 -0.2434 58 ALA I CA 15895 C C . ALA I 58 ? 2.1053 1.9390 3.9588 0.1925 0.1313 -0.2739 58 ALA I C 15896 O O . ALA I 58 ? 2.0962 1.9428 3.9888 0.2025 0.1304 -0.2848 58 ALA I O 15897 C CB . ALA I 58 ? 2.1211 1.9546 3.8599 0.1636 0.1493 -0.2602 58 ALA I CB 15898 N N . GLY I 59 ? 2.1154 1.9482 3.9750 0.1882 0.1243 -0.2877 59 GLY I N 15899 C CA . GLY I 59 ? 2.1153 1.9617 4.0323 0.1969 0.1136 -0.3156 59 GLY I CA 15900 C C . GLY I 59 ? 2.0979 1.9339 4.0772 0.2170 0.1036 -0.3009 59 GLY I C 15901 O O . GLY I 59 ? 2.0924 1.9470 4.1192 0.2251 0.0987 -0.3236 59 GLY I O 15902 N N . TRP I 60 ? 2.0895 1.8962 4.0684 0.2247 0.1005 -0.2625 60 TRP I N 15903 C CA . TRP I 60 ? 2.0735 1.8685 4.1067 0.2432 0.0918 -0.2423 60 TRP I CA 15904 C C . TRP I 60 ? 2.0641 1.8722 4.1083 0.2486 0.0976 -0.2444 60 TRP I C 15905 O O . TRP I 60 ? 2.0570 1.8780 4.1553 0.2585 0.0900 -0.2607 60 TRP I O 15906 C CB . TRP I 60 ? 2.0679 1.8307 4.0883 0.2486 0.0903 -0.1988 60 TRP I CB 15907 C CG . TRP I 60 ? 2.0522 1.8037 4.1150 0.2660 0.0853 -0.1719 60 TRP I CG 15908 C CD1 . TRP I 60 ? 2.0429 1.8026 4.1716 0.2794 0.0746 -0.1805 60 TRP I CD1 15909 C CD2 . TRP I 60 ? 2.0447 1.7753 4.0874 0.2718 0.0899 -0.1318 60 TRP I CD2 15910 N NE1 . TRP I 60 ? 2.0306 1.7758 4.1802 0.2925 0.0728 -0.1472 60 TRP I NE1 15911 C CE2 . TRP I 60 ? 2.0318 1.7593 4.1289 0.2886 0.0825 -0.1171 60 TRP I CE2 15912 C CE3 . TRP I 60 ? 2.0479 1.7629 4.0327 0.2645 0.0989 -0.1072 60 TRP I CE3 15913 C CZ2 . TRP I 60 ? 2.0230 1.7333 4.1165 0.2985 0.0849 -0.0787 60 TRP I CZ2 15914 C CZ3 . TRP I 60 ? 2.0383 1.7363 4.0207 0.2750 0.1008 -0.0701 60 TRP I CZ3 15915 C CH2 . TRP I 60 ? 2.0265 1.7226 4.0622 0.2920 0.0943 -0.0561 60 TRP I CH2 15916 N N . LEU I 61 ? 2.0643 1.8683 4.0583 0.2424 0.1099 -0.2281 61 LEU I N 15917 C CA . LEU I 61 ? 2.0547 1.8645 4.0562 0.2493 0.1150 -0.2228 61 LEU I CA 15918 C C . LEU I 61 ? 2.0572 1.8974 4.0737 0.2451 0.1181 -0.2620 61 LEU I C 15919 O O . LEU I 61 ? 2.0477 1.8947 4.1069 0.2558 0.1140 -0.2677 61 LEU I O 15920 C CB . LEU I 61 ? 2.0547 1.8522 3.9974 0.2440 0.1264 -0.1958 61 LEU I CB 15921 C CG . LEU I 61 ? 2.0487 1.8168 3.9820 0.2519 0.1238 -0.1535 61 LEU I CG 15922 C CD1 . LEU I 61 ? 2.0506 1.8106 3.9222 0.2447 0.1344 -0.1332 61 LEU I CD1 15923 C CD2 . LEU I 61 ? 2.0352 1.7939 4.0211 0.2709 0.1162 -0.1340 61 LEU I CD2 15924 N N . LEU I 62 ? 2.0705 1.9290 4.0521 0.2294 0.1252 -0.2885 62 LEU I N 15925 C CA . LEU I 62 ? 2.0746 1.9647 4.0699 0.2244 0.1287 -0.3283 62 LEU I CA 15926 C C . LEU I 62 ? 2.0724 1.9762 4.1333 0.2331 0.1153 -0.3561 62 LEU I C 15927 O O . LEU I 62 ? 2.0703 1.9972 4.1615 0.2350 0.1148 -0.3851 62 LEU I O 15928 C CB . LEU I 62 ? 2.0908 1.9987 4.0317 0.2049 0.1397 -0.3487 62 LEU I CB 15929 C CG . LEU I 62 ? 2.0931 1.9958 3.9728 0.1949 0.1529 -0.3297 62 LEU I CG 15930 C CD1 . LEU I 62 ? 2.1103 2.0253 3.9359 0.1748 0.1609 -0.3430 62 LEU I CD1 15931 C CD2 . LEU I 62 ? 2.0862 2.0029 3.9737 0.1981 0.1595 -0.3385 62 LEU I CD2 15932 N N . GLY I 63 ? 2.0726 1.9620 4.1571 0.2387 0.1038 -0.3476 63 GLY I N 15933 C CA . GLY I 63 ? 2.0694 1.9690 4.2203 0.2486 0.0883 -0.3706 63 GLY I CA 15934 C C . GLY I 63 ? 2.0840 2.0068 4.2298 0.2388 0.0873 -0.4094 63 GLY I C 15935 O O . GLY I 63 ? 2.0843 2.0330 4.2689 0.2415 0.0821 -0.4448 63 GLY I O 15936 N N . ASN I 64 ? 2.0968 2.0109 4.1935 0.2273 0.0922 -0.4031 64 ASN I N 15937 C CA . ASN I 64 ? 2.1129 2.0458 4.1996 0.2178 0.0907 -0.4363 64 ASN I CA 15938 C C . ASN I 64 ? 2.1085 2.0452 4.2651 0.2317 0.0719 -0.4540 64 ASN I C 15939 O O . ASN I 64 ? 2.0991 2.0106 4.2872 0.2434 0.0604 -0.4281 64 ASN I O 15940 C CB . ASN I 64 ? 2.1253 2.0392 4.1547 0.2058 0.0953 -0.4181 64 ASN I CB 15941 C CG . ASN I 64 ? 2.1443 2.0761 4.1571 0.1950 0.0942 -0.4509 64 ASN I CG 15942 O OD1 . ASN I 64 ? 2.1461 2.0911 4.2052 0.2027 0.0824 -0.4777 64 ASN I OD1 15943 N ND2 . ASN I 64 ? 2.1589 2.0907 4.1053 0.1774 0.1056 -0.4476 64 ASN I ND2 15944 N N . PRO I 65 ? 2.1149 2.0839 4.2978 0.2309 0.0683 -0.4978 65 PRO I N 15945 C CA . PRO I 65 ? 2.1105 2.0866 4.3641 0.2447 0.0486 -0.5188 65 PRO I CA 15946 C C . PRO I 65 ? 2.1135 2.0654 4.3788 0.2500 0.0356 -0.5040 65 PRO I C 15947 O O . PRO I 65 ? 2.1029 2.0461 4.4314 0.2653 0.0177 -0.5002 65 PRO I O 15948 C CB . PRO I 65 ? 2.1236 2.1391 4.3780 0.2375 0.0510 -0.5690 65 PRO I CB 15949 C CG . PRO I 65 ? 2.1280 2.1596 4.3327 0.2242 0.0709 -0.5736 65 PRO I CG 15950 C CD . PRO I 65 ? 2.1264 2.1283 4.2758 0.2173 0.0821 -0.5300 65 PRO I CD 15951 N N . MET I 66 ? 2.1276 2.0675 4.3333 0.2373 0.0438 -0.4942 66 MET I N 15952 C CA . MET I 66 ? 2.1315 2.0445 4.3403 0.2408 0.0329 -0.4773 66 MET I CA 15953 C C . MET I 66 ? 2.1170 1.9932 4.3354 0.2497 0.0294 -0.4288 66 MET I C 15954 O O . MET I 66 ? 2.1182 1.9698 4.3447 0.2540 0.0199 -0.4115 66 MET I O 15955 C CB . MET I 66 ? 2.1520 2.0631 4.2913 0.2231 0.0429 -0.4819 66 MET I CB 15956 C CG . MET I 66 ? 2.1697 2.1166 4.2946 0.2135 0.0464 -0.5283 66 MET I CG 15957 S SD . MET I 66 ? 2.1771 2.1339 4.3575 0.2248 0.0251 -0.5625 66 MET I SD 15958 C CE . MET I 66 ? 2.2041 2.1953 4.3295 0.2064 0.0366 -0.6040 66 MET I CE 15959 N N . CYS I 67 ? 2.1042 1.9764 4.3209 0.2526 0.0372 -0.4070 67 CYS I N 15960 C CA . CYS I 67 ? 2.0917 1.9318 4.3101 0.2602 0.0365 -0.3604 67 CYS I CA 15961 C C . CYS I 67 ? 2.0734 1.9127 4.3591 0.2774 0.0259 -0.3500 67 CYS I C 15962 O O . CYS I 67 ? 2.0625 1.8867 4.3442 0.2823 0.0307 -0.3173 67 CYS I O 15963 C CB . CYS I 67 ? 2.0937 1.9266 4.2437 0.2482 0.0553 -0.3383 67 CYS I CB 15964 S SG . CYS I 67 ? 2.1149 1.9459 4.1848 0.2268 0.0665 -0.3450 67 CYS I SG 15965 N N . ASP I 68 ? 2.0706 1.9259 4.4187 0.2868 0.0103 -0.3775 68 ASP I N 15966 C CA . ASP I 68 ? 2.0539 1.9102 4.4728 0.3029 -0.0031 -0.3709 68 ASP I CA 15967 C C . ASP I 68 ? 2.0434 1.8689 4.4930 0.3149 -0.0136 -0.3295 68 ASP I C 15968 O O . ASP I 68 ? 2.0294 1.8496 4.5192 0.3260 -0.0193 -0.3096 68 ASP I O 15969 C CB . ASP I 68 ? 2.0541 1.9366 4.5334 0.3095 -0.0191 -0.4132 68 ASP I CB 15970 C CG . ASP I 68 ? 2.0609 1.9773 4.5228 0.3003 -0.0093 -0.4533 68 ASP I CG 15971 O OD1 . ASP I 68 ? 2.0642 1.9836 4.4711 0.2895 0.0095 -0.4471 68 ASP I OD1 15972 O OD2 . ASP I 68 ? 2.0628 2.0043 4.5685 0.3043 -0.0209 -0.4922 68 ASP I OD2 15973 N N . GLU I 69 ? 2.0507 1.8560 4.4807 0.3124 -0.0159 -0.3161 69 GLU I N 15974 C CA . GLU I 69 ? 2.0423 1.8166 4.4909 0.3218 -0.0228 -0.2736 69 GLU I CA 15975 C C . GLU I 69 ? 2.0325 1.7941 4.4598 0.3237 -0.0113 -0.2360 69 GLU I C 15976 O O . GLU I 69 ? 2.0207 1.7672 4.4873 0.3359 -0.0192 -0.2051 69 GLU I O 15977 C CB . GLU I 69 ? 2.0539 1.8065 4.4620 0.3143 -0.0209 -0.2629 69 GLU I CB 15978 C CG . GLU I 69 ? 2.0459 1.7678 4.4822 0.3250 -0.0305 -0.2234 69 GLU I CG 15979 C CD . GLU I 69 ? 2.0570 1.7547 4.4480 0.3166 -0.0270 -0.2101 69 GLU I CD 15980 O OE1 . GLU I 69 ? 2.0720 1.7765 4.4119 0.3025 -0.0191 -0.2329 69 GLU I OE1 15981 O OE2 . GLU I 69 ? 2.0511 1.7227 4.4583 0.3240 -0.0326 -0.1762 69 GLU I OE2 15982 N N . PHE I 70 ? 2.0379 1.8070 4.4042 0.3118 0.0069 -0.2391 70 PHE I N 15983 C CA . PHE I 70 ? 2.0306 1.7883 4.3682 0.3128 0.0189 -0.2057 70 PHE I CA 15984 C C . PHE I 70 ? 2.0236 1.8013 4.3765 0.3156 0.0226 -0.2187 70 PHE I C 15985 O O . PHE I 70 ? 2.0229 1.7995 4.3325 0.3110 0.0367 -0.2061 70 PHE I O 15986 C CB . PHE I 70 ? 2.0411 1.7891 4.2979 0.2980 0.0355 -0.1955 70 PHE I CB 15987 C CG . PHE I 70 ? 2.0510 1.7830 4.2887 0.2921 0.0318 -0.1927 70 PHE I CG 15988 C CD1 . PHE I 70 ? 2.0456 1.7508 4.3018 0.3006 0.0244 -0.1592 70 PHE I CD1 15989 C CD2 . PHE I 70 ? 2.0662 1.8101 4.2696 0.2783 0.0351 -0.2240 70 PHE I CD2 15990 C CE1 . PHE I 70 ? 2.0547 1.7433 4.2954 0.2954 0.0202 -0.1570 70 PHE I CE1 15991 C CE2 . PHE I 70 ? 2.0761 1.8037 4.2624 0.2730 0.0307 -0.2217 70 PHE I CE2 15992 C CZ . PHE I 70 ? 2.0701 1.7691 4.2756 0.2816 0.0229 -0.1885 70 PHE I CZ 15993 N N . ILE I 71 ? 2.0183 1.8134 4.4344 0.3236 0.0088 -0.2438 71 ILE I N 15994 C CA . ILE I 71 ? 2.0110 1.8244 4.4507 0.3272 0.0095 -0.2580 71 ILE I CA 15995 C C . ILE I 71 ? 1.9990 1.7962 4.4490 0.3371 0.0110 -0.2186 71 ILE I C 15996 O O . ILE I 71 ? 1.9969 1.8003 4.4248 0.3351 0.0213 -0.2183 71 ILE I O 15997 C CB . ILE I 71 ? 2.0075 1.8429 4.5177 0.3340 -0.0080 -0.2941 71 ILE I CB 15998 C CG1 . ILE I 71 ? 2.0039 1.8626 4.5254 0.3329 -0.0044 -0.3196 71 ILE I CG1 15999 C CG2 . ILE I 71 ? 1.9961 1.8188 4.5777 0.3495 -0.0283 -0.2741 71 ILE I CG2 16000 C CD1 . ILE I 71 ? 2.0164 1.8990 4.4936 0.3185 0.0084 -0.3579 71 ILE I CD1 16001 N N . ASN I 72 ? 1.9921 1.7691 4.4743 0.3477 0.0010 -0.1858 72 ASN I N 16002 C CA . ASN I 72 ? 1.9826 1.7431 4.4699 0.3571 0.0031 -0.1444 72 ASN I CA 16003 C C . ASN I 72 ? 1.9813 1.7164 4.4650 0.3620 0.0010 -0.1052 72 ASN I C 16004 O O . ASN I 72 ? 1.9743 1.7019 4.5151 0.3730 -0.0140 -0.0901 72 ASN I O 16005 C CB . ASN I 72 ? 1.9712 1.7407 4.5287 0.3692 -0.0111 -0.1466 72 ASN I CB 16006 C CG . ASN I 72 ? 1.9702 1.7572 4.5179 0.3659 -0.0040 -0.1686 72 ASN I CG 16007 O OD1 . ASN I 72 ? 1.9736 1.7574 4.4641 0.3599 0.0127 -0.1599 72 ASN I OD1 16008 N ND2 . ASN I 72 ? 1.9654 1.7706 4.5708 0.3700 -0.0175 -0.1974 72 ASN I ND2 16009 N N . VAL I 73 ? 1.9880 1.7101 4.4045 0.3537 0.0161 -0.0884 73 VAL I N 16010 C CA . VAL I 73 ? 1.9884 1.6863 4.3919 0.3561 0.0163 -0.0535 73 VAL I CA 16011 C C . VAL I 73 ? 1.9793 1.6634 4.3920 0.3675 0.0182 -0.0102 73 VAL I C 16012 O O . VAL I 73 ? 1.9768 1.6651 4.3667 0.3685 0.0275 -0.0028 73 VAL I O 16013 C CB . VAL I 73 ? 1.9995 1.6890 4.3280 0.3420 0.0303 -0.0536 73 VAL I CB 16014 C CG1 . VAL I 73 ? 2.0103 1.7143 4.3274 0.3303 0.0288 -0.0956 73 VAL I CG1 16015 C CG2 . VAL I 73 ? 2.0002 1.6906 4.2708 0.3369 0.0470 -0.0425 73 VAL I CG2 16016 N N . PRO I 74 ? 1.9748 1.6426 4.4208 0.3765 0.0092 0.0190 74 PRO I N 16017 C CA . PRO I 74 ? 1.9676 1.6231 4.4201 0.3871 0.0117 0.0621 74 PRO I CA 16018 C C . PRO I 74 ? 1.9724 1.6136 4.3539 0.3817 0.0283 0.0865 74 PRO I C 16019 O O . PRO I 74 ? 1.9810 1.6209 4.3106 0.3691 0.0367 0.0705 74 PRO I O 16020 C CB . PRO I 74 ? 1.9628 1.6068 4.4734 0.3968 -0.0034 0.0817 74 PRO I CB 16021 C CG . PRO I 74 ? 1.9706 1.6103 4.4704 0.3881 -0.0070 0.0596 74 PRO I CG 16022 C CD . PRO I 74 ? 1.9772 1.6363 4.4522 0.3770 -0.0027 0.0150 74 PRO I CD 16023 N N . GLU I 75 ? 1.9672 1.5985 4.3481 0.3913 0.0321 0.1250 75 GLU I N 16024 C CA . GLU I 75 ? 1.9706 1.5881 4.2903 0.3887 0.0461 0.1520 75 GLU I CA 16025 C C . GLU I 75 ? 1.9769 1.5795 4.2708 0.3804 0.0469 0.1539 75 GLU I C 16026 O O . GLU I 75 ? 1.9758 1.5716 4.3121 0.3835 0.0354 0.1554 75 GLU I O 16027 C CB . GLU I 75 ? 1.9640 1.5734 4.3027 0.4028 0.0464 0.1948 75 GLU I CB 16028 C CG . GLU I 75 ? 1.9667 1.5642 4.2465 0.4026 0.0601 0.2238 75 GLU I CG 16029 C CD . GLU I 75 ? 1.9612 1.5524 4.2641 0.4172 0.0597 0.2660 75 GLU I CD 16030 O OE1 . GLU I 75 ? 1.9559 1.5556 4.3030 0.4269 0.0533 0.2714 75 GLU I OE1 16031 O OE2 . GLU I 75 ? 1.9627 1.5408 4.2399 0.4190 0.0655 0.2939 75 GLU I OE2 16032 N N . TRP I 76 ? 1.9835 1.5809 4.2099 0.3698 0.0592 0.1531 76 TRP I N 16033 C CA . TRP I 76 ? 1.9903 1.5720 4.1866 0.3608 0.0602 0.1558 76 TRP I CA 16034 C C . TRP I 76 ? 1.9906 1.5572 4.1407 0.3615 0.0701 0.1896 76 TRP I C 16035 O O . TRP I 76 ? 1.9876 1.5585 4.1153 0.3664 0.0783 0.2043 76 TRP I O 16036 C CB . TRP I 76 ? 2.0000 1.5897 4.1586 0.3442 0.0632 0.1178 76 TRP I CB 16037 C CG . TRP I 76 ? 2.0033 1.6027 4.1049 0.3360 0.0759 0.1089 76 TRP I CG 16038 C CD1 . TRP I 76 ? 2.0074 1.5978 4.0475 0.3284 0.0860 0.1222 76 TRP I CD1 16039 C CD2 . TRP I 76 ? 2.0023 1.6222 4.1055 0.3349 0.0790 0.0851 76 TRP I CD2 16040 N NE1 . TRP I 76 ? 2.0090 1.6130 4.0128 0.3229 0.0948 0.1088 76 TRP I NE1 16041 C CE2 . TRP I 76 ? 2.0060 1.6280 4.0471 0.3267 0.0913 0.0858 76 TRP I CE2 16042 C CE3 . TRP I 76 ? 1.9984 1.6352 4.1512 0.3400 0.0718 0.0625 76 TRP I CE3 16043 C CZ2 . TRP I 76 ? 2.0063 1.6459 4.0330 0.3236 0.0973 0.0655 76 TRP I CZ2 16044 C CZ3 . TRP I 76 ? 1.9988 1.6532 4.1367 0.3365 0.0780 0.0412 76 TRP I CZ3 16045 C CH2 . TRP I 76 ? 2.0027 1.6582 4.0780 0.3285 0.0910 0.0432 76 TRP I CH2 16046 N N . SER I 77 ? 1.9943 1.5432 4.1324 0.3573 0.0685 0.2010 77 SER I N 16047 C CA . SER I 77 ? 1.9955 1.5295 4.0885 0.3562 0.0767 0.2294 77 SER I CA 16048 C C . SER I 77 ? 2.0040 1.5374 4.0299 0.3396 0.0844 0.2113 77 SER I C 16049 O O . SER I 77 ? 2.0041 1.5375 3.9844 0.3381 0.0934 0.2233 77 SER I O 16050 C CB . SER I 77 ? 1.9951 1.5095 4.1122 0.3597 0.0701 0.2504 77 SER I CB 16051 O OG . SER I 77 ? 2.0004 1.5107 4.1365 0.3520 0.0607 0.2249 77 SER I OG 16052 N N . TYR I 78 ? 2.0116 1.5445 4.0329 0.3273 0.0797 0.1828 78 TYR I N 16053 C CA . TYR I 78 ? 2.0211 1.5564 3.9830 0.3098 0.0856 0.1613 78 TYR I CA 16054 C C . TYR I 78 ? 2.0278 1.5765 4.0026 0.3008 0.0807 0.1218 78 TYR I C 16055 O O . TYR I 78 ? 2.0248 1.5783 4.0548 0.3085 0.0716 0.1121 78 TYR I O 16056 C CB . TYR I 78 ? 2.0266 1.5402 3.9538 0.3013 0.0855 0.1754 78 TYR I CB 16057 C CG . TYR I 78 ? 2.0294 1.5268 3.9912 0.3017 0.0749 0.1751 78 TYR I CG 16058 C CD1 . TYR I 78 ? 2.0218 1.5074 4.0304 0.3162 0.0694 0.2026 78 TYR I CD1 16059 C CD2 . TYR I 78 ? 2.0403 1.5339 3.9872 0.2876 0.0702 0.1482 78 TYR I CD2 16060 C CE1 . TYR I 78 ? 2.0242 1.4938 4.0660 0.3171 0.0590 0.2030 78 TYR I CE1 16061 C CE2 . TYR I 78 ? 2.0433 1.5206 4.0220 0.2887 0.0597 0.1475 78 TYR I CE2 16062 C CZ . TYR I 78 ? 2.0348 1.4996 4.0616 0.3036 0.0538 0.1749 78 TYR I CZ 16063 O OH . TYR I 78 ? 2.0376 1.4852 4.0976 0.3053 0.0427 0.1749 78 TYR I OH 16064 N N . ILE I 79 ? 2.0370 1.5931 3.9621 0.2848 0.0863 0.0991 79 ILE I N 16065 C CA . ILE I 79 ? 2.0450 1.6173 3.9751 0.2751 0.0836 0.0600 79 ILE I CA 16066 C C . ILE I 79 ? 2.0576 1.6186 3.9544 0.2595 0.0811 0.0478 79 ILE I C 16067 O O . ILE I 79 ? 2.0616 1.6103 3.9096 0.2503 0.0858 0.0614 79 ILE I O 16068 C CB . ILE I 79 ? 2.0461 1.6413 3.9482 0.2691 0.0927 0.0407 79 ILE I CB 16069 C CG1 . ILE I 79 ? 2.0344 1.6404 3.9749 0.2848 0.0935 0.0492 79 ILE I CG1 16070 C CG2 . ILE I 79 ? 2.0562 1.6694 3.9558 0.2572 0.0914 0.0000 79 ILE I CG2 16071 C CD1 . ILE I 79 ? 2.0339 1.6566 3.9421 0.2811 0.1034 0.0399 79 ILE I CD1 16072 N N . VAL I 80 ? 2.0643 1.6299 3.9873 0.2564 0.0730 0.0214 80 VAL I N 16073 C CA . VAL I 80 ? 2.0780 1.6331 3.9714 0.2417 0.0696 0.0073 80 VAL I CA 16074 C C . VAL I 80 ? 2.0891 1.6675 3.9683 0.2297 0.0712 -0.0328 80 VAL I C 16075 O O . VAL I 80 ? 2.0876 1.6828 4.0096 0.2364 0.0663 -0.0549 80 VAL I O 16076 C CB . VAL I 80 ? 2.0783 1.6132 4.0138 0.2489 0.0569 0.0142 80 VAL I CB 16077 C CG1 . VAL I 80 ? 2.0936 1.6161 3.9959 0.2334 0.0531 -0.0008 80 VAL I CG1 16078 C CG2 . VAL I 80 ? 2.0676 1.5810 4.0179 0.2606 0.0562 0.0547 80 VAL I CG2 16079 N N . GLU I 81 ? 2.1008 1.6803 3.9202 0.2117 0.0775 -0.0416 81 GLU I N 16080 C CA . GLU I 81 ? 2.1132 1.7161 3.9092 0.1980 0.0811 -0.0774 81 GLU I CA 16081 C C . GLU I 81 ? 2.1294 1.7202 3.8842 0.1809 0.0784 -0.0858 81 GLU I C 16082 O O . GLU I 81 ? 2.1310 1.7009 3.8493 0.1738 0.0794 -0.0633 81 GLU I O 16083 C CB . GLU I 81 ? 2.1113 1.7325 3.8689 0.1913 0.0935 -0.0787 81 GLU I CB 16084 C CG . GLU I 81 ? 2.1232 1.7725 3.8583 0.1776 0.0989 -0.1149 81 GLU I CG 16085 C CD . GLU I 81 ? 2.1217 1.7866 3.8162 0.1701 0.1108 -0.1135 81 GLU I CD 16086 O OE1 . GLU I 81 ? 2.1209 1.7723 3.7735 0.1639 0.1146 -0.0904 81 GLU I OE1 16087 O OE2 . GLU I 81 ? 2.1212 1.8124 3.8271 0.1707 0.1158 -0.1364 81 GLU I OE2 16088 N N . LYS I 82 ? 2.1419 1.7456 3.9027 0.1743 0.0743 -0.1183 82 LYS I N 16089 C CA . LYS I 82 ? 2.1597 1.7537 3.8787 0.1570 0.0717 -0.1288 82 LYS I CA 16090 C C . LYS I 82 ? 2.1683 1.7732 3.8213 0.1377 0.0824 -0.1312 82 LYS I C 16091 O O . LYS I 82 ? 2.1617 1.7841 3.8039 0.1380 0.0916 -0.1300 82 LYS I O 16092 C CB . LYS I 82 ? 2.1719 1.7793 3.9144 0.1559 0.0645 -0.1642 82 LYS I CB 16093 C CG . LYS I 82 ? 2.1659 1.7573 3.9703 0.1728 0.0507 -0.1610 82 LYS I CG 16094 C CD . LYS I 82 ? 2.1799 1.7838 4.0024 0.1710 0.0423 -0.1975 82 LYS I CD 16095 C CE . LYS I 82 ? 2.1778 1.7591 4.0501 0.1842 0.0266 -0.1927 82 LYS I CE 16096 N NZ . LYS I 82 ? 2.1580 1.7380 4.0928 0.2048 0.0218 -0.1762 82 LYS I NZ 16097 N N . ALA I 83 ? 2.1834 1.7757 3.7933 0.1209 0.0800 -0.1334 83 ALA I N 16098 C CA . ALA I 83 ? 2.1936 1.7938 3.7399 0.1005 0.0877 -0.1347 83 ALA I CA 16099 C C . ALA I 83 ? 2.2037 1.8399 3.7376 0.0913 0.0951 -0.1679 83 ALA I C 16100 O O . ALA I 83 ? 2.2028 1.8556 3.7052 0.0831 0.1045 -0.1670 83 ALA I O 16101 C CB . ALA I 83 ? 2.2082 1.7840 3.7176 0.0851 0.0807 -0.1296 83 ALA I CB 16102 N N . ASN I 84 ? 2.2135 1.8617 3.7733 0.0931 0.0903 -0.1970 84 ASN I N 16103 C CA . ASN I 84 ? 2.2241 1.9089 3.7764 0.0853 0.0970 -0.2315 84 ASN I CA 16104 C C . ASN I 84 ? 2.2183 1.9195 3.8326 0.1024 0.0925 -0.2543 84 ASN I C 16105 O O . ASN I 84 ? 2.2309 1.9397 3.8589 0.1014 0.0862 -0.2804 84 ASN I O 16106 C CB . ASN I 84 ? 2.2479 1.9359 3.7568 0.0652 0.0954 -0.2501 84 ASN I CB 16107 C CG . ASN I 84 ? 2.2545 1.9274 3.7024 0.0465 0.0982 -0.2290 84 ASN I CG 16108 O OD1 . ASN I 84 ? 2.2534 1.9425 3.6683 0.0368 0.1079 -0.2252 84 ASN I OD1 16109 N ND2 . ASN I 84 ? 2.2609 1.9023 3.6954 0.0416 0.0888 -0.2149 84 ASN I ND2 16110 N N . PRO I 85 ? 2.1995 1.9061 3.8525 0.1185 0.0948 -0.2446 85 PRO I N 16111 C CA . PRO I 85 ? 2.1930 1.9149 3.9087 0.1349 0.0888 -0.2657 85 PRO I CA 16112 C C . PRO I 85 ? 2.2059 1.9649 3.9164 0.1267 0.0937 -0.3065 85 PRO I C 16113 O O . PRO I 85 ? 2.2099 1.9891 3.8827 0.1148 0.1057 -0.3128 85 PRO I O 16114 C CB . PRO I 85 ? 2.1721 1.8947 3.9177 0.1497 0.0924 -0.2462 85 PRO I CB 16115 C CG . PRO I 85 ? 2.1668 1.8672 3.8716 0.1445 0.0977 -0.2106 85 PRO I CG 16116 C CD . PRO I 85 ? 2.1845 1.8861 3.8257 0.1222 0.1025 -0.2170 85 PRO I CD 16117 N N . VAL I 86 ? 2.2124 1.9806 3.9605 0.1333 0.0841 -0.3336 86 VAL I N 16118 C CA . VAL I 86 ? 2.2268 2.0314 3.9703 0.1258 0.0879 -0.3748 86 VAL I CA 16119 C C . VAL I 86 ? 2.2154 2.0501 3.9923 0.1344 0.0936 -0.3915 86 VAL I C 16120 O O . VAL I 86 ? 2.2247 2.0909 3.9790 0.1238 0.1035 -0.4164 86 VAL I O 16121 C CB . VAL I 86 ? 2.2389 2.0446 4.0108 0.1305 0.0747 -0.4007 86 VAL I CB 16122 C CG1 . VAL I 86 ? 2.2512 2.0256 3.9892 0.1214 0.0686 -0.3851 86 VAL I CG1 16123 C CG2 . VAL I 86 ? 2.2232 2.0255 4.0727 0.1536 0.0612 -0.4039 86 VAL I CG2 16124 N N . ASN I 87 ? 2.1957 2.0205 4.0264 0.1531 0.0871 -0.3772 87 ASN I N 16125 C CA . ASN I 87 ? 2.1834 2.0327 4.0504 0.1624 0.0907 -0.3905 87 ASN I CA 16126 C C . ASN I 87 ? 2.1727 2.0177 4.0117 0.1596 0.1028 -0.3647 87 ASN I C 16127 O O . ASN I 87 ? 2.1557 1.9834 4.0222 0.1728 0.0998 -0.3382 87 ASN I O 16128 C CB . ASN I 87 ? 2.1684 2.0111 4.1114 0.1840 0.0758 -0.3900 87 ASN I CB 16129 C CG . ASN I 87 ? 2.1781 2.0315 4.1567 0.1888 0.0627 -0.4220 87 ASN I CG 16130 O OD1 . ASN I 87 ? 2.1924 2.0746 4.1571 0.1800 0.0664 -0.4573 87 ASN I OD1 16131 N ND2 . ASN I 87 ? 2.1705 2.0020 4.1968 0.2033 0.0470 -0.4100 87 ASN I ND2 16132 N N . ASP I 88 ? 2.1834 2.0447 3.9676 0.1424 0.1159 -0.3724 88 ASP I N 16133 C CA . ASP I 88 ? 2.1753 2.0360 3.9284 0.1382 0.1275 -0.3518 88 ASP I CA 16134 C C . ASP I 88 ? 2.1730 2.0683 3.9426 0.1391 0.1351 -0.3797 88 ASP I C 16135 O O . ASP I 88 ? 2.1628 2.0667 3.9900 0.1540 0.1284 -0.3928 88 ASP I O 16136 C CB . ASP I 88 ? 2.1880 2.0402 3.8701 0.1184 0.1352 -0.3377 88 ASP I CB 16137 C CG . ASP I 88 ? 2.1780 2.0210 3.8285 0.1161 0.1439 -0.3086 88 ASP I CG 16138 O OD1 . ASP I 88 ? 2.1609 1.9969 3.8425 0.1312 0.1432 -0.2932 88 ASP I OD1 16139 O OD2 . ASP I 88 ? 2.1878 2.0306 3.7821 0.0992 0.1505 -0.3012 88 ASP I OD2 16140 N N . LEU I 89 ? 2.1820 2.0972 3.9049 0.1233 0.1481 -0.3887 89 LEU I N 16141 C CA . LEU I 89 ? 2.1816 2.1308 3.9172 0.1224 0.1561 -0.4170 89 LEU I CA 16142 C C . LEU I 89 ? 2.1974 2.1759 3.9431 0.1165 0.1546 -0.4583 89 LEU I C 16143 O O . LEU I 89 ? 2.2157 2.2062 3.9149 0.0992 0.1608 -0.4691 89 LEU I O 16144 C CB . LEU I 89 ? 2.1850 2.1436 3.8671 0.1080 0.1702 -0.4085 89 LEU I CB 16145 C CG . LEU I 89 ? 2.1712 2.1027 3.8356 0.1126 0.1721 -0.3684 89 LEU I CG 16146 C CD1 . LEU I 89 ? 2.1769 2.1202 3.7877 0.0970 0.1845 -0.3637 89 LEU I CD1 16147 C CD2 . LEU I 89 ? 2.1517 2.0765 3.8678 0.1328 0.1682 -0.3602 89 LEU I CD2 16148 N N . CYS I 90 ? 2.1910 2.1812 3.9976 0.1310 0.1456 -0.4812 90 CYS I N 16149 C CA . CYS I 90 ? 2.2050 2.2241 4.0291 0.1285 0.1421 -0.5227 90 CYS I CA 16150 C C . CYS I 90 ? 2.2180 2.2751 4.0092 0.1132 0.1568 -0.5506 90 CYS I C 16151 O O . CYS I 90 ? 2.2381 2.3121 3.9953 0.0993 0.1608 -0.5696 90 CYS I O 16152 C CB . CYS I 90 ? 2.1931 2.2189 4.0939 0.1481 0.1284 -0.5418 90 CYS I CB 16153 S SG . CYS I 90 ? 2.1714 2.2051 4.1195 0.1617 0.1297 -0.5410 90 CYS I SG 16154 N N . TYR I 91 ? 2.2071 2.2763 4.0073 0.1156 0.1649 -0.5513 91 TYR I N 16155 C CA . TYR I 91 ? 2.2171 2.3177 3.9811 0.1005 0.1805 -0.5691 91 TYR I CA 16156 C C . TYR I 91 ? 2.2201 2.3024 3.9206 0.0866 0.1897 -0.5351 91 TYR I C 16157 O O . TYR I 91 ? 2.2048 2.2599 3.9057 0.0939 0.1885 -0.5022 91 TYR I O 16158 C CB . TYR I 91 ? 2.2035 2.3220 4.0056 0.1095 0.1843 -0.5831 91 TYR I CB 16159 C CG . TYR I 91 ? 2.2156 2.3754 3.9978 0.0962 0.1981 -0.6149 91 TYR I CG 16160 C CD1 . TYR I 91 ? 2.2222 2.3872 3.9478 0.0801 0.2126 -0.6016 91 TYR I CD1 16161 C CD2 . TYR I 91 ? 2.2203 2.4150 4.0418 0.1000 0.1964 -0.6583 91 TYR I CD2 16162 C CE1 . TYR I 91 ? 2.2334 2.4368 3.9418 0.0677 0.2256 -0.6292 91 TYR I CE1 16163 C CE2 . TYR I 91 ? 2.2319 2.4657 4.0353 0.0878 0.2099 -0.6874 91 TYR I CE2 16164 C CZ . TYR I 91 ? 2.2384 2.4763 3.9852 0.0715 0.2249 -0.6720 91 TYR I CZ 16165 O OH . TYR I 91 ? 2.2498 2.5271 3.9799 0.0592 0.2386 -0.6992 91 TYR I OH 16166 N N . PRO I 92 ? 2.2400 2.3381 3.8864 0.0665 0.1985 -0.5429 92 PRO I N 16167 C CA . PRO I 92 ? 2.2434 2.3221 3.8308 0.0527 0.2042 -0.5098 92 PRO I CA 16168 C C . PRO I 92 ? 2.2311 2.3097 3.8062 0.0524 0.2133 -0.4925 92 PRO I C 16169 O O . PRO I 92 ? 2.2266 2.3297 3.8248 0.0560 0.2195 -0.5131 92 PRO I O 16170 C CB . PRO I 92 ? 2.2683 2.3724 3.8080 0.0312 0.2116 -0.5289 92 PRO I CB 16171 C CG . PRO I 92 ? 2.2748 2.4203 3.8431 0.0326 0.2166 -0.5718 92 PRO I CG 16172 C CD . PRO I 92 ? 2.2601 2.3974 3.8964 0.0550 0.2042 -0.5823 92 PRO I CD 16173 N N . GLY I 93 ? 2.2260 2.2766 3.7661 0.0485 0.2132 -0.4557 93 GLY I N 16174 C CA . GLY I 93 ? 2.2153 2.2633 3.7391 0.0480 0.2205 -0.4368 93 GLY I CA 16175 C C . GLY I 93 ? 2.2066 2.2182 3.7037 0.0494 0.2161 -0.3946 93 GLY I C 16176 O O . GLY I 93 ? 2.2152 2.2100 3.6819 0.0405 0.2115 -0.3803 93 GLY I O 16177 N N . ASP I 94 ? 2.1899 2.1897 3.6985 0.0607 0.2173 -0.3756 94 ASP I N 16178 C CA . ASP I 94 ? 2.1796 2.1463 3.6677 0.0651 0.2129 -0.3359 94 ASP I CA 16179 C C . ASP I 94 ? 2.1600 2.1077 3.6936 0.0880 0.2074 -0.3215 94 ASP I C 16180 O O . ASP I 94 ? 2.1532 2.1154 3.7287 0.0986 0.2086 -0.3408 94 ASP I O 16181 C CB . ASP I 94 ? 2.1811 2.1536 3.6235 0.0530 0.2207 -0.3227 94 ASP I CB 16182 C CG . ASP I 94 ? 2.2002 2.1845 3.5913 0.0292 0.2240 -0.3269 94 ASP I CG 16183 O OD1 . ASP I 94 ? 2.2054 2.1685 3.5725 0.0231 0.2172 -0.3093 94 ASP I OD1 16184 O OD2 . ASP I 94 ? 2.2104 2.2253 3.5852 0.0162 0.2331 -0.3473 94 ASP I OD2 16185 N N . PHE I 95 ? 2.1515 2.0674 3.6767 0.0951 0.2011 -0.2875 95 PHE I N 16186 C CA . PHE I 95 ? 2.1337 2.0300 3.6916 0.1154 0.1968 -0.2668 95 PHE I CA 16187 C C . PHE I 95 ? 2.1280 2.0104 3.6472 0.1138 0.1996 -0.2373 95 PHE I C 16188 O O . PHE I 95 ? 2.1311 1.9956 3.6155 0.1069 0.1964 -0.2151 95 PHE I O 16189 C CB . PHE I 95 ? 2.1287 2.0006 3.7149 0.1269 0.1863 -0.2523 95 PHE I CB 16190 C CG . PHE I 95 ? 2.1121 1.9715 3.7468 0.1487 0.1813 -0.2401 95 PHE I CG 16191 C CD1 . PHE I 95 ? 2.1004 1.9429 3.7262 0.1584 0.1822 -0.2106 95 PHE I CD1 16192 C CD2 . PHE I 95 ? 2.1085 1.9736 3.7990 0.1599 0.1748 -0.2579 95 PHE I CD2 16193 C CE1 . PHE I 95 ? 2.0864 1.9178 3.7557 0.1782 0.1776 -0.1984 95 PHE I CE1 16194 C CE2 . PHE I 95 ? 2.0936 1.9475 3.8299 0.1793 0.1694 -0.2454 95 PHE I CE2 16195 C CZ . PHE I 95 ? 2.0831 1.9200 3.8077 0.1881 0.1711 -0.2152 95 PHE I CZ 16196 N N . ASN I 96 ? 2.1196 2.0102 3.6465 0.1206 0.2045 -0.2381 96 ASN I N 16197 C CA . ASN I 96 ? 2.1143 1.9950 3.6065 0.1201 0.2069 -0.2135 96 ASN I CA 16198 C C . ASN I 96 ? 2.1023 1.9515 3.5988 0.1353 0.1997 -0.1782 96 ASN I C 16199 O O . ASN I 96 ? 2.0925 1.9313 3.6312 0.1528 0.1955 -0.1733 96 ASN I O 16200 C CB . ASN I 96 ? 2.1087 2.0058 3.6126 0.1249 0.2134 -0.2256 96 ASN I CB 16201 C CG . ASN I 96 ? 2.1071 2.0012 3.5694 0.1197 0.2165 -0.2072 96 ASN I CG 16202 O OD1 . ASN I 96 ? 2.1177 2.0227 3.5398 0.1013 0.2197 -0.2099 96 ASN I OD1 16203 N ND2 . ASN I 96 ? 2.0942 1.9739 3.5667 0.1358 0.2147 -0.1884 96 ASN I ND2 16204 N N . ASP I 97 ? 2.1035 1.9387 3.5567 0.1285 0.1980 -0.1539 97 ASP I N 16205 C CA . ASP I 97 ? 2.0938 1.9002 3.5442 0.1411 0.1914 -0.1198 97 ASP I CA 16206 C C . ASP I 97 ? 2.0913 1.8822 3.5762 0.1509 0.1850 -0.1146 97 ASP I C 16207 O O . ASP I 97 ? 2.0800 1.8546 3.5916 0.1690 0.1812 -0.0954 97 ASP I O 16208 C CB . ASP I 97 ? 2.0809 1.8815 3.5420 0.1581 0.1924 -0.1048 97 ASP I CB 16209 C CG . ASP I 97 ? 2.0821 1.8908 3.5039 0.1499 0.1961 -0.1010 97 ASP I CG 16210 O OD1 . ASP I 97 ? 2.0894 1.8971 3.4695 0.1344 0.1948 -0.0938 97 ASP I OD1 16211 O OD2 . ASP I 97 ? 2.0756 1.8909 3.5093 0.1591 0.1994 -0.1044 97 ASP I OD2 16212 N N . TYR I 98 ? 2.1025 1.8990 3.5863 0.1387 0.1836 -0.1315 98 TYR I N 16213 C CA . TYR I 98 ? 2.1017 1.8856 3.6197 0.1463 0.1767 -0.1307 98 TYR I CA 16214 C C . TYR I 98 ? 2.0953 1.8495 3.6053 0.1540 0.1704 -0.0960 98 TYR I C 16215 O O . TYR I 98 ? 2.0862 1.8266 3.6339 0.1705 0.1657 -0.0829 98 TYR I O 16216 C CB . TYR I 98 ? 2.1171 1.9118 3.6257 0.1298 0.1760 -0.1546 98 TYR I CB 16217 C CG . TYR I 98 ? 2.1178 1.9035 3.6659 0.1372 0.1684 -0.1606 98 TYR I CG 16218 C CD1 . TYR I 98 ? 2.1075 1.8941 3.7119 0.1551 0.1650 -0.1654 98 TYR I CD1 16219 C CD2 . TYR I 98 ? 2.1292 1.9059 3.6600 0.1258 0.1636 -0.1624 98 TYR I CD2 16220 C CE1 . TYR I 98 ? 2.1079 1.8869 3.7508 0.1619 0.1566 -0.1708 98 TYR I CE1 16221 C CE2 . TYR I 98 ? 2.1302 1.8982 3.6983 0.1329 0.1558 -0.1686 98 TYR I CE2 16222 C CZ . TYR I 98 ? 2.1192 1.8888 3.7439 0.1512 0.1521 -0.1725 98 TYR I CZ 16223 O OH . TYR I 98 ? 2.1196 1.8810 3.7841 0.1586 0.1430 -0.1780 98 TYR I OH 16224 N N . GLU I 99 ? 2.0998 1.8455 3.5616 0.1422 0.1701 -0.0808 99 GLU I N 16225 C CA . GLU I 99 ? 2.0953 1.8142 3.5443 0.1468 0.1640 -0.0498 99 GLU I CA 16226 C C . GLU I 99 ? 2.0806 1.7883 3.5445 0.1670 0.1638 -0.0245 99 GLU I C 16227 O O . GLU I 99 ? 2.0738 1.7622 3.5572 0.1797 0.1591 -0.0030 99 GLU I O 16228 C CB . GLU I 99 ? 2.1037 1.8183 3.4974 0.1283 0.1627 -0.0416 99 GLU I CB 16229 C CG . GLU I 99 ? 2.1195 1.8387 3.4950 0.1084 0.1609 -0.0601 99 GLU I CG 16230 C CD . GLU I 99 ? 2.1297 1.8784 3.5024 0.0964 0.1676 -0.0928 99 GLU I CD 16231 O OE1 . GLU I 99 ? 2.1267 1.8923 3.4909 0.0960 0.1738 -0.0982 99 GLU I OE1 16232 O OE2 . GLU I 99 ? 2.1412 1.8968 3.5199 0.0874 0.1667 -0.1135 99 GLU I OE2 16233 N N . GLU I 100 ? 2.0763 1.7963 3.5315 0.1701 0.1689 -0.0269 100 GLU I N 16234 C CA . GLU I 100 ? 2.0636 1.7747 3.5317 0.1897 0.1689 -0.0051 100 GLU I CA 16235 C C . GLU I 100 ? 2.0560 1.7643 3.5796 0.2077 0.1674 -0.0053 100 GLU I C 16236 O O . GLU I 100 ? 2.0467 1.7410 3.5856 0.2245 0.1651 0.0191 100 GLU I O 16237 C CB . GLU I 100 ? 2.0615 1.7871 3.5121 0.1892 0.1741 -0.0114 100 GLU I CB 16238 C CG . GLU I 100 ? 2.0653 1.7905 3.4635 0.1764 0.1735 -0.0021 100 GLU I CG 16239 C CD . GLU I 100 ? 2.0578 1.7625 3.4390 0.1871 0.1682 0.0309 100 GLU I CD 16240 O OE1 . GLU I 100 ? 2.0480 1.7458 3.4502 0.2069 0.1682 0.0455 100 GLU I OE1 16241 O OE2 . GLU I 100 ? 2.0619 1.7577 3.4091 0.1759 0.1637 0.0421 100 GLU I OE2 16242 N N . LEU I 101 ? 2.0602 1.7828 3.6142 0.2039 0.1682 -0.0328 101 LEU I N 16243 C CA . LEU I 101 ? 2.0535 1.7750 3.6636 0.2192 0.1648 -0.0358 101 LEU I CA 16244 C C . LEU I 101 ? 2.0529 1.7556 3.6815 0.2238 0.1578 -0.0199 101 LEU I C 16245 O O . LEU I 101 ? 2.0441 1.7350 3.7053 0.2403 0.1541 -0.0004 101 LEU I O 16246 C CB . LEU I 101 ? 2.0582 1.8027 3.6958 0.2137 0.1667 -0.0725 101 LEU I CB 16247 C CG . LEU I 101 ? 2.0518 1.7977 3.7516 0.2280 0.1612 -0.0801 101 LEU I CG 16248 C CD1 . LEU I 101 ? 2.0397 1.7776 3.7635 0.2469 0.1603 -0.0599 101 LEU I CD1 16249 C CD2 . LEU I 101 ? 2.0572 1.8284 3.7794 0.2210 0.1628 -0.1192 101 LEU I CD2 16250 N N . LYS I 102 ? 2.0628 1.7629 3.6708 0.2089 0.1558 -0.0278 102 LYS I N 16251 C CA . LYS I 102 ? 2.0631 1.7434 3.6844 0.2117 0.1489 -0.0125 102 LYS I CA 16252 C C . LYS I 102 ? 2.0553 1.7144 3.6636 0.2220 0.1474 0.0247 102 LYS I C 16253 O O . LYS I 102 ? 2.0498 1.6940 3.6882 0.2339 0.1425 0.0431 102 LYS I O 16254 C CB . LYS I 102 ? 2.0763 1.7554 3.6684 0.1925 0.1470 -0.0259 102 LYS I CB 16255 C CG . LYS I 102 ? 2.0850 1.7835 3.6974 0.1847 0.1469 -0.0618 102 LYS I CG 16256 C CD . LYS I 102 ? 2.1001 1.7998 3.6757 0.1643 0.1461 -0.0758 102 LYS I CD 16257 C CE . LYS I 102 ? 2.1041 1.7856 3.6978 0.1650 0.1374 -0.0719 102 LYS I CE 16258 N NZ . LYS I 102 ? 2.1206 1.8057 3.6800 0.1448 0.1366 -0.0901 102 LYS I NZ 16259 N N . HIS I 103 ? 2.0547 1.7135 3.6198 0.2179 0.1513 0.0358 103 HIS I N 16260 C CA . HIS I 103 ? 2.0471 1.6889 3.5994 0.2292 0.1500 0.0696 103 HIS I CA 16261 C C . HIS I 103 ? 2.0363 1.6773 3.6276 0.2509 0.1506 0.0835 103 HIS I C 16262 O O . HIS I 103 ? 2.0304 1.6564 3.6350 0.2636 0.1479 0.1103 103 HIS I O 16263 C CB . HIS I 103 ? 2.0482 1.6921 3.5489 0.2216 0.1527 0.0765 103 HIS I CB 16264 C CG . HIS I 103 ? 2.0406 1.6692 3.5282 0.2342 0.1509 0.1092 103 HIS I CG 16265 N ND1 . HIS I 103 ? 2.0421 1.6537 3.5075 0.2299 0.1463 0.1278 103 HIS I ND1 16266 C CD2 . HIS I 103 ? 2.0320 1.6601 3.5269 0.2516 0.1527 0.1260 103 HIS I CD2 16267 C CE1 . HIS I 103 ? 2.0345 1.6374 3.4938 0.2441 0.1457 0.1542 103 HIS I CE1 16268 N NE2 . HIS I 103 ? 2.0287 1.6413 3.5047 0.2576 0.1497 0.1539 103 HIS I NE2 16269 N N . LEU I 104 ? 2.0343 1.6918 3.6430 0.2545 0.1541 0.0656 104 LEU I N 16270 C CA . LEU I 104 ? 2.0251 1.6832 3.6730 0.2738 0.1539 0.0753 104 LEU I CA 16271 C C . LEU I 104 ? 2.0217 1.6720 3.7212 0.2836 0.1479 0.0820 104 LEU I C 16272 O O . LEU I 104 ? 2.0143 1.6561 3.7390 0.3002 0.1460 0.1056 104 LEU I O 16273 C CB . LEU I 104 ? 2.0250 1.7026 3.6850 0.2729 0.1577 0.0491 104 LEU I CB 16274 C CG . LEU I 104 ? 2.0172 1.6960 3.6881 0.2888 0.1596 0.0599 104 LEU I CG 16275 C CD1 . LEU I 104 ? 2.0161 1.6883 3.6394 0.2904 0.1625 0.0797 104 LEU I CD1 16276 C CD2 . LEU I 104 ? 2.0181 1.7160 3.7069 0.2856 0.1623 0.0290 104 LEU I CD2 16277 N N . LEU I 105 ? 2.0277 1.6814 3.7419 0.2732 0.1445 0.0617 105 LEU I N 16278 C CA . LEU I 105 ? 2.0254 1.6719 3.7891 0.2806 0.1372 0.0650 105 LEU I CA 16279 C C . LEU I 105 ? 2.0227 1.6477 3.7874 0.2874 0.1336 0.0972 105 LEU I C 16280 O O . LEU I 105 ? 2.0176 1.6359 3.8283 0.2991 0.1279 0.1092 105 LEU I O 16281 C CB . LEU I 105 ? 2.0341 1.6881 3.8059 0.2670 0.1339 0.0352 105 LEU I CB 16282 C CG . LEU I 105 ? 2.0349 1.7100 3.8418 0.2664 0.1327 0.0021 105 LEU I CG 16283 C CD1 . LEU I 105 ? 2.0452 1.7265 3.8535 0.2530 0.1293 -0.0251 105 LEU I CD1 16284 C CD2 . LEU I 105 ? 2.0252 1.6994 3.8939 0.2842 0.1262 0.0097 105 LEU I CD2 16285 N N . SER I 106 ? 2.0258 1.6406 3.7418 0.2802 0.1363 0.1116 106 SER I N 16286 C CA A SER I 106 ? 2.0240 1.6187 3.7364 0.2848 0.1332 0.1406 106 SER I CA 16287 C CA B SER I 106 ? 2.0239 1.6187 3.7372 0.2850 0.1332 0.1405 106 SER I CA 16288 C C . SER I 106 ? 2.0147 1.6045 3.7433 0.3043 0.1346 0.1709 106 SER I C 16289 O O . SER I 106 ? 2.0118 1.5871 3.7481 0.3121 0.1324 0.1975 106 SER I O 16290 C CB A SER I 106 ? 2.0303 1.6170 3.6850 0.2702 0.1348 0.1443 106 SER I CB 16291 C CB B SER I 106 ? 2.0302 1.6161 3.6874 0.2707 0.1345 0.1449 106 SER I CB 16292 O OG A SER I 106 ? 2.0272 1.6177 3.6471 0.2732 0.1396 0.1552 106 SER I OG 16293 O OG B SER I 106 ? 2.0399 1.6342 3.6764 0.2519 0.1344 0.1158 106 SER I OG 16294 N N . ARG I 107 ? 2.0107 1.6129 3.7436 0.3121 0.1384 0.1669 107 ARG I N 16295 C CA . ARG I 107 ? 2.0031 1.6029 3.7549 0.3312 0.1393 0.1927 107 ARG I CA 16296 C C . ARG I 107 ? 1.9985 1.6061 3.8096 0.3416 0.1355 0.1856 107 ARG I C 16297 O O . ARG I 107 ? 1.9933 1.6031 3.8213 0.3560 0.1363 0.1999 107 ARG I O 16298 C CB . ARG I 107 ? 2.0020 1.6076 3.7149 0.3341 0.1451 0.1963 107 ARG I CB 16299 C CG . ARG I 107 ? 2.0031 1.5986 3.6669 0.3320 0.1469 0.2165 107 ARG I CG 16300 C CD . ARG I 107 ? 2.0101 1.6065 3.6315 0.3115 0.1471 0.1982 107 ARG I CD 16301 N NE . ARG I 107 ? 2.0108 1.5958 3.5910 0.3092 0.1465 0.2185 107 ARG I NE 16302 C CZ . ARG I 107 ? 2.0105 1.5980 3.5488 0.3083 0.1481 0.2233 107 ARG I CZ 16303 N NH1 . ARG I 107 ? 2.0098 1.6102 3.5386 0.3092 0.1512 0.2099 107 ARG I NH1 16304 N NH2 . ARG I 107 ? 2.0107 1.5875 3.5175 0.3066 0.1457 0.2416 107 ARG I NH2 16305 N N . ILE I 108 ? 2.0008 1.6125 3.8440 0.3347 0.1302 0.1638 108 ILE I N 16306 C CA . ILE I 108 ? 1.9965 1.6173 3.8987 0.3430 0.1245 0.1525 108 ILE I CA 16307 C C . ILE I 108 ? 1.9960 1.6096 3.9430 0.3445 0.1156 0.1546 108 ILE I C 16308 O O . ILE I 108 ? 2.0019 1.6119 3.9378 0.3325 0.1135 0.1409 108 ILE I O 16309 C CB . ILE I 108 ? 1.9996 1.6388 3.9034 0.3337 0.1257 0.1140 108 ILE I CB 16310 C CG1 . ILE I 108 ? 1.9994 1.6459 3.8651 0.3335 0.1336 0.1117 108 ILE I CG1 16311 C CG2 . ILE I 108 ? 1.9948 1.6434 3.9629 0.3419 0.1178 0.1009 108 ILE I CG2 16312 C CD1 . ILE I 108 ? 2.0032 1.6681 3.8641 0.3228 0.1363 0.0744 108 ILE I CD1 16313 N N . ASN I 109 ? 1.9893 1.6010 3.9879 0.3591 0.1096 0.1718 109 ASN I N 16314 C CA . ASN I 109 ? 1.9874 1.5931 4.0374 0.3629 0.0995 0.1756 109 ASN I CA 16315 C C . ASN I 109 ? 1.9842 1.6034 4.0925 0.3661 0.0901 0.1518 109 ASN I C 16316 O O . ASN I 109 ? 1.9839 1.6005 4.1328 0.3664 0.0804 0.1455 109 ASN I O 16317 C CB . ASN I 109 ? 1.9820 1.5750 4.0520 0.3771 0.0979 0.2166 109 ASN I CB 16318 C CG . ASN I 109 ? 1.9851 1.5634 4.0064 0.3740 0.1045 0.2396 109 ASN I CG 16319 O OD1 . ASN I 109 ? 1.9901 1.5596 3.9938 0.3632 0.1033 0.2321 109 ASN I OD1 16320 N ND2 . ASN I 109 ? 1.9826 1.5580 3.9823 0.3835 0.1109 0.2673 109 ASN I ND2 16321 N N . HIS I 110 ? 1.9817 1.6145 4.0969 0.3692 0.0919 0.1385 110 HIS I N 16322 C CA . HIS I 110 ? 1.9778 1.6239 4.1519 0.3731 0.0819 0.1164 110 HIS I CA 16323 C C . HIS I 110 ? 1.9784 1.6414 4.1432 0.3693 0.0860 0.0879 110 HIS I C 16324 O O . HIS I 110 ? 1.9772 1.6404 4.1150 0.3731 0.0935 0.0985 110 HIS I O 16325 C CB . HIS I 110 ? 1.9698 1.6109 4.1994 0.3893 0.0732 0.1447 110 HIS I CB 16326 C CG . HIS I 110 ? 1.9653 1.6174 4.2635 0.3935 0.0592 0.1250 110 HIS I CG 16327 N ND1 . HIS I 110 ? 1.9581 1.6128 4.3067 0.4063 0.0511 0.1401 110 HIS I ND1 16328 C CD2 . HIS I 110 ? 1.9671 1.6290 4.2928 0.3867 0.0508 0.0912 110 HIS I CD2 16329 C CE1 . HIS I 110 ? 1.9549 1.6201 4.3608 0.4070 0.0375 0.1164 110 HIS I CE1 16330 N NE2 . HIS I 110 ? 1.9602 1.6304 4.3535 0.3957 0.0372 0.0859 110 HIS I NE2 16331 N N . PHE I 111 ? 1.9805 1.6580 4.1693 0.3621 0.0805 0.0510 111 PHE I N 16332 C CA . PHE I 111 ? 1.9806 1.6761 4.1728 0.3588 0.0824 0.0204 111 PHE I CA 16333 C C . PHE I 111 ? 1.9736 1.6780 4.2388 0.3683 0.0687 0.0100 111 PHE I C 16334 O O . PHE I 111 ? 1.9714 1.6739 4.2818 0.3717 0.0570 0.0101 111 PHE I O 16335 C CB . PHE I 111 ? 1.9892 1.6983 4.1536 0.3426 0.0867 -0.0176 111 PHE I CB 16336 C CG . PHE I 111 ? 1.9960 1.7029 4.0882 0.3314 0.1004 -0.0158 111 PHE I CG 16337 C CD1 . PHE I 111 ? 1.9940 1.6991 4.0536 0.3346 0.1091 -0.0025 111 PHE I CD1 16338 C CD2 . PHE I 111 ? 2.0051 1.7122 4.0627 0.3174 0.1036 -0.0291 111 PHE I CD2 16339 C CE1 . PHE I 111 ? 1.9999 1.7039 3.9960 0.3242 0.1200 -0.0018 111 PHE I CE1 16340 C CE2 . PHE I 111 ? 2.0114 1.7175 4.0049 0.3060 0.1147 -0.0280 111 PHE I CE2 16341 C CZ . PHE I 111 ? 2.0084 1.7132 3.9719 0.3095 0.1226 -0.0142 111 PHE I CZ 16342 N N . GLU I 112 ? 2.0623 2.0462 4.0185 0.5636 0.1599 -0.2836 112 GLU I N 16343 C CA . GLU I 112 ? 2.0575 2.0622 4.0214 0.5783 0.1587 -0.2797 112 GLU I CA 16344 C C . GLU I 112 ? 2.0574 2.0998 4.0284 0.5819 0.1603 -0.2676 112 GLU I C 16345 O O . GLU I 112 ? 2.0599 2.1218 4.0320 0.5670 0.1591 -0.2573 112 GLU I O 16346 C CB . GLU I 112 ? 2.0579 2.0617 4.0226 0.5668 0.1544 -0.2780 112 GLU I CB 16347 C CG . GLU I 112 ? 2.0572 2.0295 4.0166 0.5695 0.1528 -0.2915 112 GLU I CG 16348 C CD . GLU I 112 ? 2.0526 2.0284 4.0161 0.5916 0.1507 -0.2946 112 GLU I CD 16349 O OE1 . GLU I 112 ? 2.0508 2.0555 4.0241 0.6003 0.1489 -0.2849 112 GLU I OE1 16350 O OE2 . GLU I 112 ? 2.0513 2.0007 4.0086 0.5997 0.1509 -0.3070 112 GLU I OE2 16351 N N . LYS I 113 ? 2.0556 2.1073 4.0303 0.6003 0.1637 -0.2692 113 LYS I N 16352 C CA . LYS I 113 ? 2.0563 2.1436 4.0386 0.6039 0.1667 -0.2602 113 LYS I CA 16353 C C . LYS I 113 ? 2.0527 2.1685 4.0506 0.6092 0.1645 -0.2527 113 LYS I C 16354 O O . LYS I 113 ? 2.0492 2.1585 4.0529 0.6222 0.1624 -0.2571 113 LYS I O 16355 C CB . LYS I 113 ? 2.0570 2.1437 4.0384 0.6202 0.1721 -0.2654 113 LYS I CB 16356 C CG . LYS I 113 ? 2.0592 2.1823 4.0480 0.6223 0.1769 -0.2584 113 LYS I CG 16357 C CD . LYS I 113 ? 2.0653 2.1815 4.0439 0.6241 0.1815 -0.2624 113 LYS I CD 16358 C CE . LYS I 113 ? 2.0643 2.1619 4.0412 0.6426 0.1850 -0.2713 113 LYS I CE 16359 N NZ . LYS I 113 ? 2.0719 2.1471 4.0336 0.6379 0.1858 -0.2753 113 LYS I NZ 16360 N N . ILE I 114 ? 2.0543 2.2006 4.0588 0.5987 0.1642 -0.2413 114 ILE I N 16361 C CA . ILE I 114 ? 2.0516 2.2289 4.0749 0.6038 0.1614 -0.2328 114 ILE I CA 16362 C C . ILE I 114 ? 2.0527 2.2688 4.0868 0.6044 0.1661 -0.2250 114 ILE I C 16363 O O . ILE I 114 ? 2.0569 2.2773 4.0800 0.5930 0.1694 -0.2229 114 ILE I O 16364 C CB . ILE I 114 ? 2.0528 2.2284 4.0763 0.5863 0.1535 -0.2249 114 ILE I CB 16365 C CG1 . ILE I 114 ? 2.0577 2.2346 4.0686 0.5623 0.1538 -0.2175 114 ILE I CG1 16366 C CG2 . ILE I 114 ? 2.0524 2.1923 4.0672 0.5863 0.1491 -0.2342 114 ILE I CG2 16367 C CD1 . ILE I 114 ? 2.0603 2.2471 4.0739 0.5439 0.1472 -0.2056 114 ILE I CD1 16368 N N . GLN I 115 ? 2.0498 2.2939 4.1061 0.6172 0.1658 -0.2212 115 GLN I N 16369 C CA . GLN I 115 ? 2.0506 2.3348 4.1221 0.6189 0.1707 -0.2150 115 GLN I CA 16370 C C . GLN I 115 ? 2.0518 2.3583 4.1291 0.6009 0.1648 -0.2007 115 GLN I C 16371 O O . GLN I 115 ? 2.0503 2.3571 4.1375 0.5982 0.1565 -0.1944 115 GLN I O 16372 C CB . GLN I 115 ? 2.0472 2.3512 4.1439 0.6416 0.1735 -0.2184 115 GLN I CB 16373 C CG . GLN I 115 ? 2.0487 2.3923 4.1624 0.6462 0.1819 -0.2166 115 GLN I CG 16374 C CD . GLN I 115 ? 2.0458 2.4109 4.1896 0.6677 0.1841 -0.2194 115 GLN I CD 16375 O OE1 . GLN I 115 ? 2.0473 2.4202 4.1967 0.6809 0.1944 -0.2282 115 GLN I OE1 16376 N NE2 . GLN I 115 ? 2.0429 2.4170 4.2063 0.6702 0.1742 -0.2120 115 GLN I NE2 16377 N N . ILE I 116 ? 2.0555 2.3798 4.1252 0.5874 0.1686 -0.1953 116 ILE I N 16378 C CA . ILE I 116 ? 2.0575 2.4052 4.1304 0.5692 0.1641 -0.1806 116 ILE I CA 16379 C C . ILE I 116 ? 2.0570 2.4514 4.1528 0.5741 0.1680 -0.1746 116 ILE I C 16380 O O . ILE I 116 ? 2.0564 2.4748 4.1677 0.5672 0.1624 -0.1623 116 ILE I O 16381 C CB . ILE I 116 ? 2.0631 2.3950 4.1080 0.5460 0.1638 -0.1771 116 ILE I CB 16382 C CG1 . ILE I 116 ? 2.0672 2.3964 4.0969 0.5464 0.1711 -0.1848 116 ILE I CG1 16383 C CG2 . ILE I 116 ? 2.0638 2.3542 4.0927 0.5379 0.1588 -0.1811 116 ILE I CG2 16384 C CD1 . ILE I 116 ? 2.0741 2.3964 4.0794 0.5233 0.1699 -0.1793 116 ILE I CD1 16385 N N . ILE I 117 ? 2.0582 2.4650 4.1562 0.5845 0.1777 -0.1833 117 ILE I N 16386 C CA . ILE I 117 ? 2.0582 2.5096 4.1802 0.5904 0.1837 -0.1810 117 ILE I CA 16387 C C . ILE I 117 ? 2.0566 2.5117 4.1950 0.6137 0.1923 -0.1942 117 ILE I C 16388 O O . ILE I 117 ? 2.0608 2.5050 4.1832 0.6154 0.2005 -0.2043 117 ILE I O 16389 C CB . ILE I 117 ? 2.0646 2.5339 4.1699 0.5732 0.1889 -0.1781 117 ILE I CB 16390 C CG1 . ILE I 117 ? 2.0674 2.5258 4.1506 0.5495 0.1810 -0.1661 117 ILE I CG1 16391 C CG2 . ILE I 117 ? 2.0647 2.5826 4.1970 0.5773 0.1947 -0.1755 117 ILE I CG2 16392 C CD1 . ILE I 117 ? 2.0742 2.5525 4.1405 0.5308 0.1840 -0.1606 117 ILE I CD1 16393 N N . PRO I 118 ? 2.0518 2.5213 4.2215 0.6307 0.1899 -0.1938 118 PRO I N 16394 C CA . PRO I 118 ? 2.0508 2.5225 4.2367 0.6534 0.1983 -0.2064 118 PRO I CA 16395 C C . PRO I 118 ? 2.0556 2.5546 4.2472 0.6550 0.2124 -0.2138 118 PRO I C 16396 O O . PRO I 118 ? 2.0579 2.5890 4.2563 0.6433 0.2147 -0.2078 118 PRO I O 16397 C CB . PRO I 118 ? 2.0462 2.5368 4.2688 0.6672 0.1913 -0.2013 118 PRO I CB 16398 C CG . PRO I 118 ? 2.0448 2.5252 4.2614 0.6522 0.1769 -0.1879 118 PRO I CG 16399 C CD . PRO I 118 ? 2.0484 2.5293 4.2389 0.6287 0.1782 -0.1815 118 PRO I CD 16400 N N . LYS I 119 ? 2.0581 2.5433 4.2449 0.6679 0.2219 -0.2270 119 LYS I N 16401 C CA . LYS I 119 ? 2.0648 2.5717 4.2547 0.6684 0.2366 -0.2363 119 LYS I CA 16402 C C . LYS I 119 ? 2.0631 2.6151 4.2959 0.6799 0.2426 -0.2370 119 LYS I C 16403 O O . LYS I 119 ? 2.0682 2.6520 4.3088 0.6724 0.2523 -0.2399 119 LYS I O 16404 C CB . LYS I 119 ? 2.0688 2.5462 4.2427 0.6789 0.2447 -0.2493 119 LYS I CB 16405 C CG . LYS I 119 ? 2.0791 2.5674 4.2426 0.6718 0.2588 -0.2588 119 LYS I CG 16406 C CD . LYS I 119 ? 2.0841 2.5364 4.2259 0.6784 0.2644 -0.2690 119 LYS I CD 16407 C CE . LYS I 119 ? 2.0969 2.5565 4.2245 0.6673 0.2775 -0.2780 119 LYS I CE 16408 N NZ . LYS I 119 ? 2.1031 2.5262 4.2089 0.6724 0.2823 -0.2865 119 LYS I NZ 16409 N N . SER I 120 ? 2.0567 2.6109 4.3177 0.6972 0.2363 -0.2349 120 SER I N 16410 C CA . SER I 120 ? 2.0548 2.6496 4.3622 0.7103 0.2397 -0.2352 120 SER I CA 16411 C C . SER I 120 ? 2.0532 2.6849 4.3797 0.6973 0.2338 -0.2224 120 SER I C 16412 O O . SER I 120 ? 2.0539 2.7259 4.4160 0.7029 0.2407 -0.2245 120 SER I O 16413 C CB . SER I 120 ? 2.0495 2.6324 4.3797 0.7305 0.2306 -0.2344 120 SER I CB 16414 O OG . SER I 120 ? 2.0452 2.6094 4.3656 0.7223 0.2130 -0.2215 120 SER I OG 16415 N N . SER I 121 ? 2.0518 2.6698 4.3549 0.6793 0.2219 -0.2095 121 SER I N 16416 C CA . SER I 121 ? 2.0506 2.6997 4.3684 0.6656 0.2144 -0.1948 121 SER I CA 16417 C C . SER I 121 ? 2.0559 2.7368 4.3681 0.6502 0.2247 -0.1956 121 SER I C 16418 O O . SER I 121 ? 2.0554 2.7632 4.3778 0.6379 0.2192 -0.1832 121 SER I O 16419 C CB . SER I 121 ? 2.0488 2.6700 4.3410 0.6498 0.1991 -0.1810 121 SER I CB 16420 O OG . SER I 121 ? 2.0525 2.6430 4.3000 0.6357 0.2018 -0.1843 121 SER I OG 16421 N N . TRP I 122 ? 2.0621 2.7389 4.3558 0.6489 0.2387 -0.2094 122 TRP I N 16422 C CA . TRP I 122 ? 2.0691 2.7755 4.3555 0.6334 0.2488 -0.2123 122 TRP I CA 16423 C C . TRP I 122 ? 2.0702 2.8202 4.4001 0.6457 0.2615 -0.2218 122 TRP I C 16424 O O . TRP I 122 ? 2.0769 2.8311 4.4049 0.6491 0.2768 -0.2374 122 TRP I O 16425 C CB . TRP I 122 ? 2.0777 2.7563 4.3206 0.6223 0.2563 -0.2223 122 TRP I CB 16426 C CG . TRP I 122 ? 2.0779 2.7165 4.2799 0.6082 0.2447 -0.2141 122 TRP I CG 16427 C CD1 . TRP I 122 ? 2.0771 2.6705 4.2566 0.6134 0.2409 -0.2182 122 TRP I CD1 16428 C CD2 . TRP I 122 ? 2.0794 2.7200 4.2597 0.5864 0.2360 -0.2009 122 TRP I CD2 16429 N NE1 . TRP I 122 ? 2.0780 2.6456 4.2256 0.5965 0.2307 -0.2093 122 TRP I NE1 16430 C CE2 . TRP I 122 ? 2.0797 2.6749 4.2263 0.5795 0.2277 -0.1985 122 TRP I CE2 16431 C CE3 . TRP I 122 ? 2.0810 2.7575 4.2669 0.5716 0.2348 -0.1911 122 TRP I CE3 16432 C CZ2 . TRP I 122 ? 2.0820 2.6658 4.2012 0.5586 0.2188 -0.1871 122 TRP I CZ2 16433 C CZ3 . TRP I 122 ? 2.0833 2.7481 4.2387 0.5503 0.2254 -0.1785 122 TRP I CZ3 16434 C CH2 . TRP I 122 ? 2.0840 2.7024 4.2068 0.5441 0.2178 -0.1769 122 TRP I CH2 16435 N N . SER I 123 ? 2.0646 2.8469 4.4345 0.6512 0.2552 -0.2122 123 SER I N 16436 C CA . SER I 123 ? 2.0645 2.8895 4.4851 0.6655 0.2655 -0.2206 123 SER I CA 16437 C C . SER I 123 ? 2.0714 2.9373 4.4962 0.6513 0.2787 -0.2264 123 SER I C 16438 O O . SER I 123 ? 2.0732 2.9735 4.5375 0.6619 0.2914 -0.2379 123 SER I O 16439 C CB . SER I 123 ? 2.0568 2.9002 4.5219 0.6766 0.2516 -0.2074 123 SER I CB 16440 O OG . SER I 123 ? 2.0550 2.9057 4.5093 0.6579 0.2383 -0.1884 123 SER I OG 16441 N N . SER I 124 ? 2.0758 2.9385 4.4611 0.6271 0.2760 -0.2193 124 SER I N 16442 C CA . SER I 124 ? 2.0837 2.9828 4.4656 0.6103 0.2873 -0.2247 124 SER I CA 16443 C C . SER I 124 ? 2.0954 2.9748 4.4319 0.5958 0.2985 -0.2382 124 SER I C 16444 O O . SER I 124 ? 2.1043 3.0107 4.4331 0.5800 0.3085 -0.2450 124 SER I O 16445 C CB . SER I 124 ? 2.0820 2.9976 4.4533 0.5910 0.2754 -0.2057 124 SER I CB 16446 O OG . SER I 124 ? 2.0725 2.9981 4.4795 0.6013 0.2620 -0.1906 124 SER I OG 16447 N N . HIS I 125 ? 2.0964 2.9288 4.4029 0.6000 0.2960 -0.2419 125 HIS I N 16448 C CA . HIS I 125 ? 2.1084 2.9158 4.3704 0.5855 0.3034 -0.2528 125 HIS I CA 16449 C C . HIS I 125 ? 2.1100 2.8875 4.3719 0.6022 0.3109 -0.2659 125 HIS I C 16450 O O . HIS I 125 ? 2.1005 2.8651 4.3848 0.6233 0.3059 -0.2635 125 HIS I O 16451 C CB . HIS I 125 ? 2.1100 2.8835 4.3237 0.5669 0.2892 -0.2404 125 HIS I CB 16452 C CG . HIS I 125 ? 2.1098 2.9085 4.3168 0.5484 0.2817 -0.2264 125 HIS I CG 16453 N ND1 . HIS I 125 ? 2.0994 2.9054 4.3235 0.5515 0.2690 -0.2093 125 HIS I ND1 16454 C CD2 . HIS I 125 ? 2.1199 2.9369 4.3026 0.5252 0.2846 -0.2266 125 HIS I CD2 16455 C CE1 . HIS I 125 ? 2.1027 2.9309 4.3137 0.5316 0.2652 -0.1991 125 HIS I CE1 16456 N NE2 . HIS I 125 ? 2.1149 2.9502 4.3003 0.5158 0.2743 -0.2095 125 HIS I NE2 16457 N N . GLU I 126 ? 2.1231 2.8888 4.3578 0.5914 0.3223 -0.2794 126 GLU I N 16458 C CA . GLU I 126 ? 2.1269 2.8633 4.3568 0.6041 0.3306 -0.2919 126 GLU I CA 16459 C C . GLU I 126 ? 2.1267 2.8092 4.3146 0.6002 0.3181 -0.2856 126 GLU I C 16460 O O . GLU I 126 ? 2.1368 2.7998 4.2840 0.5791 0.3151 -0.2853 126 GLU I O 16461 C CB . GLU I 126 ? 2.1430 2.8924 4.3653 0.5927 0.3496 -0.3097 126 GLU I CB 16462 C CG . GLU I 126 ? 2.1487 2.8716 4.3685 0.6050 0.3608 -0.3230 126 GLU I CG 16463 C CD . GLU I 126 ? 2.1373 2.8697 4.4036 0.6352 0.3643 -0.3254 126 GLU I CD 16464 O OE1 . GLU I 126 ? 2.1353 2.9108 4.4453 0.6433 0.3739 -0.3310 126 GLU I OE1 16465 O OE2 . GLU I 126 ? 2.1308 2.8276 4.3905 0.6505 0.3568 -0.3219 126 GLU I OE2 16466 N N . ALA I 127 ? 2.1159 2.7745 4.3152 0.6204 0.3106 -0.2813 127 ALA I N 16467 C CA . ALA I 127 ? 2.1131 2.7231 4.2797 0.6190 0.2976 -0.2747 127 ALA I CA 16468 C C . ALA I 127 ? 2.1182 2.6919 4.2694 0.6282 0.3036 -0.2852 127 ALA I C 16469 O O . ALA I 127 ? 2.1178 2.6507 4.2406 0.6254 0.2943 -0.2816 127 ALA I O 16470 C CB . ALA I 127 ? 2.0986 2.7038 4.2836 0.6317 0.2836 -0.2621 127 ALA I CB 16471 N N . SER I 128 ? 2.1235 2.7119 4.2937 0.6385 0.3196 -0.2983 128 SER I N 16472 C CA . SER I 128 ? 2.1281 2.6839 4.2870 0.6492 0.3262 -0.3076 128 SER I CA 16473 C C . SER I 128 ? 2.1462 2.6952 4.2790 0.6320 0.3393 -0.3192 128 SER I C 16474 O O . SER I 128 ? 2.1525 2.6778 4.2762 0.6388 0.3473 -0.3276 128 SER I O 16475 C CB . SER I 128 ? 2.1211 2.6923 4.3207 0.6757 0.3341 -0.3135 128 SER I CB 16476 O OG . SER I 128 ? 2.1066 2.6713 4.3227 0.6911 0.3196 -0.3030 128 SER I OG 16477 N N . LEU I 129 ? 2.1558 2.7241 4.2743 0.6084 0.3410 -0.3194 129 LEU I N 16478 C CA . LEU I 129 ? 2.1756 2.7363 4.2651 0.5870 0.3514 -0.3298 129 LEU I CA 16479 C C . LEU I 129 ? 2.1838 2.7170 4.2288 0.5622 0.3373 -0.3220 129 LEU I C 16480 O O . LEU I 129 ? 2.2015 2.7331 4.2199 0.5383 0.3418 -0.3280 129 LEU I O 16481 C CB . LEU I 129 ? 2.1838 2.7929 4.2946 0.5780 0.3676 -0.3402 129 LEU I CB 16482 C CG . LEU I 129 ? 2.1778 2.8186 4.3374 0.6010 0.3830 -0.3498 129 LEU I CG 16483 C CD1 . LEU I 129 ? 2.1887 2.8750 4.3655 0.5876 0.4000 -0.3621 129 LEU I CD1 16484 C CD2 . LEU I 129 ? 2.1817 2.7935 4.3395 0.6157 0.3924 -0.3587 129 LEU I CD2 16485 N N . GLY I 130 ? 2.1723 2.6819 4.2089 0.5669 0.3199 -0.3092 130 GLY I N 16486 C CA . GLY I 130 ? 2.1787 2.6604 4.1773 0.5458 0.3051 -0.3012 130 GLY I CA 16487 C C . GLY I 130 ? 2.1859 2.6166 4.1556 0.5438 0.2995 -0.3026 130 GLY I C 16488 O O . GLY I 130 ? 2.1778 2.5774 4.1383 0.5488 0.2857 -0.2944 130 GLY I O 16489 N N . VAL I 131 ? 2.2023 2.6246 4.1575 0.5345 0.3103 -0.3130 131 VAL I N 16490 C CA . VAL I 131 ? 2.2112 2.5863 4.1411 0.5328 0.3070 -0.3150 131 VAL I CA 16491 C C . VAL I 131 ? 2.2351 2.5947 4.1282 0.5021 0.3060 -0.3186 131 VAL I C 16492 O O . VAL I 131 ? 2.2457 2.6333 4.1328 0.4826 0.3104 -0.3218 131 VAL I O 16493 C CB . VAL I 131 ? 2.2089 2.5809 4.1567 0.5541 0.3216 -0.3238 131 VAL I CB 16494 C CG1 . VAL I 131 ? 2.1868 2.5637 4.1655 0.5835 0.3184 -0.3191 131 VAL I CG1 16495 C CG2 . VAL I 131 ? 2.2194 2.6278 4.1819 0.5496 0.3422 -0.3364 131 VAL I CG2 16496 N N . SER I 132 ? 2.2445 2.5589 4.1125 0.4969 0.2994 -0.3178 132 SER I N 16497 C CA . SER I 132 ? 2.2693 2.5618 4.1003 0.4666 0.2956 -0.3201 132 SER I CA 16498 C C . SER I 132 ? 2.2794 2.5271 4.0923 0.4669 0.2947 -0.3217 132 SER I C 16499 O O . SER I 132 ? 2.2659 2.4894 4.0875 0.4881 0.2896 -0.3175 132 SER I O 16500 C CB . SER I 132 ? 2.2730 2.5520 4.0819 0.4474 0.2753 -0.3102 132 SER I CB 16501 O OG . SER I 132 ? 2.2976 2.5473 4.0698 0.4187 0.2675 -0.3109 132 SER I OG 16502 N N . SER I 133 ? 2.3043 2.5403 4.0901 0.4414 0.2991 -0.3274 133 SER I N 16503 C CA . SER I 133 ? 2.3185 2.5088 4.0809 0.4348 0.2960 -0.3271 133 SER I CA 16504 C C . SER I 133 ? 2.3190 2.4656 4.0623 0.4284 0.2715 -0.3155 133 SER I C 16505 O O . SER I 133 ? 2.3234 2.4305 4.0555 0.4313 0.2661 -0.3128 133 SER I O 16506 C CB . SER I 133 ? 2.3480 2.5367 4.0836 0.4038 0.3056 -0.3356 133 SER I CB 16507 O OG . SER I 133 ? 2.3621 2.5595 4.0769 0.3747 0.2953 -0.3339 133 SER I OG 16508 N N . ALA I 134 ? 2.3151 2.4689 4.0553 0.4193 0.2569 -0.3089 134 ALA I N 16509 C CA . ALA I 134 ? 2.3129 2.4293 4.0418 0.4159 0.2340 -0.2986 134 ALA I CA 16510 C C . ALA I 134 ? 2.2889 2.3904 4.0407 0.4467 0.2305 -0.2945 134 ALA I C 16511 O O . ALA I 134 ? 2.2893 2.3517 4.0327 0.4464 0.2151 -0.2886 134 ALA I O 16512 C CB . ALA I 134 ? 2.3140 2.4453 4.0358 0.3998 0.2215 -0.2933 134 ALA I CB 16513 N N . CYS I 135 ? 2.2693 2.4015 4.0501 0.4720 0.2441 -0.2980 135 CYS I N 16514 C CA . CYS I 135 ? 2.2472 2.3685 4.0493 0.5006 0.2420 -0.2953 135 CYS I CA 16515 C C . CYS I 135 ? 2.2424 2.3673 4.0577 0.5215 0.2584 -0.3021 135 CYS I C 16516 O O . CYS I 135 ? 2.2278 2.3844 4.0693 0.5408 0.2694 -0.3053 135 CYS I O 16517 C CB . CYS I 135 ? 2.2282 2.3802 4.0528 0.5115 0.2400 -0.2916 135 CYS I CB 16518 S SG . CYS I 135 ? 2.2336 2.3830 4.0423 0.4876 0.2219 -0.2833 135 CYS I SG 16519 N N . PRO I 136 ? 2.2555 2.3469 4.0527 0.5171 0.2596 -0.3038 136 PRO I N 16520 C CA . PRO I 136 ? 2.2539 2.3466 4.0594 0.5345 0.2761 -0.3104 136 PRO I CA 16521 C C . PRO I 136 ? 2.2340 2.3112 4.0553 0.5635 0.2734 -0.3084 136 PRO I C 16522 O O . PRO I 136 ? 2.2275 2.2763 4.0443 0.5656 0.2577 -0.3023 136 PRO I O 16523 C CB . PRO I 136 ? 2.2780 2.3367 4.0529 0.5140 0.2759 -0.3110 136 PRO I CB 16524 C CG . PRO I 136 ? 2.2835 2.3083 4.0407 0.4984 0.2535 -0.3023 136 PRO I CG 16525 C CD . PRO I 136 ? 2.2742 2.3244 4.0417 0.4943 0.2451 -0.2992 136 PRO I CD 16526 N N . TYR I 137 ? 2.2255 2.3214 4.0655 0.5849 0.2886 -0.3143 137 TYR I N 16527 C CA . TYR I 137 ? 2.2090 2.2905 4.0614 0.6119 0.2875 -0.3138 137 TYR I CA 16528 C C . TYR I 137 ? 2.2138 2.2964 4.0682 0.6248 0.3049 -0.3208 137 TYR I C 16529 O O . TYR I 137 ? 2.2119 2.3298 4.0861 0.6328 0.3195 -0.3271 137 TYR I O 16530 C CB . TYR I 137 ? 2.1879 2.2974 4.0687 0.6291 0.2843 -0.3121 137 TYR I CB 16531 C CG . TYR I 137 ? 2.1720 2.2685 4.0649 0.6556 0.2826 -0.3123 137 TYR I CG 16532 C CD1 . TYR I 137 ? 2.1666 2.2254 4.0483 0.6589 0.2692 -0.3083 137 TYR I CD1 16533 C CD2 . TYR I 137 ? 2.1632 2.2850 4.0794 0.6767 0.2940 -0.3171 137 TYR I CD2 16534 C CE1 . TYR I 137 ? 2.1532 2.2000 4.0435 0.6813 0.2676 -0.3094 137 TYR I CE1 16535 C CE2 . TYR I 137 ? 2.1501 2.2590 4.0749 0.6994 0.2910 -0.3173 137 TYR I CE2 16536 C CZ . TYR I 137 ? 2.1453 2.2167 4.0555 0.7010 0.2780 -0.3137 137 TYR I CZ 16537 O OH . TYR I 137 ? 2.1335 2.1917 4.0496 0.7217 0.2749 -0.3147 137 TYR I OH 16538 N N . GLN I 138 ? 2.2201 2.2640 4.0553 0.6270 0.3033 -0.3196 138 GLN I N 16539 C CA . GLN I 138 ? 2.2275 2.2660 4.0585 0.6367 0.3197 -0.3255 138 GLN I CA 16540 C C . GLN I 138 ? 2.2466 2.3068 4.0728 0.6190 0.3369 -0.3326 138 GLN I C 16541 O O . GLN I 138 ? 2.2462 2.3308 4.0888 0.6312 0.3546 -0.3407 138 GLN I O 16542 C CB . GLN I 138 ? 2.2090 2.2647 4.0662 0.6678 0.3261 -0.3290 138 GLN I CB 16543 C CG . GLN I 138 ? 2.1903 2.2285 4.0534 0.6843 0.3104 -0.3237 138 GLN I CG 16544 C CD . GLN I 138 ? 2.1752 2.2277 4.0605 0.7128 0.3157 -0.3272 138 GLN I CD 16545 O OE1 . GLN I 138 ? 2.1780 2.2540 4.0771 0.7220 0.3312 -0.3336 138 GLN I OE1 16546 N NE2 . GLN I 138 ? 2.1602 2.1974 4.0493 0.7260 0.3027 -0.3238 138 GLN I NE2 16547 N N . GLY I 139 ? 2.2640 2.3154 4.0685 0.5894 0.3312 -0.3304 139 GLY I N 16548 C CA . GLY I 139 ? 2.2860 2.3527 4.0797 0.5666 0.3463 -0.3377 139 GLY I CA 16549 C C . GLY I 139 ? 2.2833 2.4003 4.0999 0.5633 0.3561 -0.3446 139 GLY I C 16550 O O . GLY I 139 ? 2.3019 2.4338 4.1104 0.5431 0.3695 -0.3522 139 GLY I O 16551 N N . LYS I 140 ? 2.2613 2.4037 4.1056 0.5812 0.3493 -0.3418 140 LYS I N 16552 C CA . LYS I 140 ? 2.2562 2.4478 4.1262 0.5810 0.3573 -0.3470 140 LYS I CA 16553 C C . LYS I 140 ? 2.2504 2.4487 4.1175 0.5684 0.3396 -0.3388 140 LYS I C 16554 O O . LYS I 140 ? 2.2429 2.4125 4.0997 0.5702 0.3216 -0.3297 140 LYS I O 16555 C CB . LYS I 140 ? 2.2358 2.4542 4.1438 0.6130 0.3647 -0.3499 140 LYS I CB 16556 C CG . LYS I 140 ? 2.2389 2.4489 4.1518 0.6299 0.3806 -0.3571 140 LYS I CG 16557 C CD . LYS I 140 ? 2.2172 2.4302 4.1561 0.6629 0.3769 -0.3548 140 LYS I CD 16558 C CE . LYS I 140 ? 2.2214 2.4170 4.1578 0.6790 0.3897 -0.3604 140 LYS I CE 16559 N NZ . LYS I 140 ? 2.2327 2.4575 4.1858 0.6786 0.4132 -0.3729 140 LYS I NZ 16560 N N . SER I 141 ? 2.2543 2.4907 4.1309 0.5557 0.3453 -0.3427 141 SER I N 16561 C CA . SER I 141 ? 2.2498 2.4973 4.1235 0.5430 0.3302 -0.3352 141 SER I CA 16562 C C . SER I 141 ? 2.2244 2.4870 4.1267 0.5669 0.3220 -0.3286 141 SER I C 16563 O O . SER I 141 ? 2.2127 2.5059 4.1466 0.5867 0.3322 -0.3325 141 SER I O 16564 C CB . SER I 141 ? 2.2622 2.5476 4.1367 0.5219 0.3398 -0.3417 141 SER I CB 16565 O OG . SER I 141 ? 2.2882 2.5555 4.1303 0.4938 0.3439 -0.3468 141 SER I OG 16566 N N . SER I 142 ? 2.2174 2.4575 4.1088 0.5637 0.3031 -0.3188 142 SER I N 16567 C CA . SER I 142 ? 2.1956 2.4427 4.1086 0.5826 0.2938 -0.3120 142 SER I CA 16568 C C . SER I 142 ? 2.1946 2.4456 4.0983 0.5654 0.2793 -0.3037 142 SER I C 16569 O O . SER I 142 ? 2.2092 2.4697 4.0963 0.5418 0.2792 -0.3045 142 SER I O 16570 C CB . SER I 142 ? 2.1868 2.3950 4.0965 0.6001 0.2868 -0.3096 142 SER I CB 16571 O OG . SER I 142 ? 2.1672 2.3815 4.0972 0.6176 0.2791 -0.3046 142 SER I OG 16572 N N . PHE I 143 ? 2.1787 2.4223 4.0918 0.5758 0.2675 -0.2964 143 PHE I N 16573 C CA . PHE I 143 ? 2.1772 2.4225 4.0819 0.5605 0.2541 -0.2882 143 PHE I CA 16574 C C . PHE I 143 ? 2.1618 2.3859 4.0732 0.5724 0.2421 -0.2819 143 PHE I C 16575 O O . PHE I 143 ? 2.1505 2.3662 4.0765 0.5937 0.2444 -0.2838 143 PHE I O 16576 C CB . PHE I 143 ? 2.1743 2.4679 4.0952 0.5556 0.2598 -0.2868 143 PHE I CB 16577 C CG . PHE I 143 ? 2.1798 2.4776 4.0837 0.5330 0.2489 -0.2796 143 PHE I CG 16578 C CD1 . PHE I 143 ? 2.1990 2.4828 4.0729 0.5082 0.2447 -0.2808 143 PHE I CD1 16579 C CD2 . PHE I 143 ? 2.1673 2.4821 4.0836 0.5350 0.2422 -0.2712 143 PHE I CD2 16580 C CE1 . PHE I 143 ? 2.2051 2.4924 4.0619 0.4872 0.2340 -0.2742 143 PHE I CE1 16581 C CE2 . PHE I 143 ? 2.1732 2.4916 4.0721 0.5138 0.2328 -0.2643 143 PHE I CE2 16582 C CZ . PHE I 143 ? 2.1919 2.4968 4.0611 0.4905 0.2286 -0.2660 143 PHE I CZ 16583 N N . PHE I 144 ? 2.1631 2.3763 4.0617 0.5573 0.2293 -0.2752 144 PHE I N 16584 C CA . PHE I 144 ? 2.1500 2.3463 4.0548 0.5641 0.2187 -0.2698 144 PHE I CA 16585 C C . PHE I 144 ? 2.1335 2.3541 4.0664 0.5844 0.2241 -0.2690 144 PHE I C 16586 O O . PHE I 144 ? 2.1302 2.3887 4.0775 0.5832 0.2286 -0.2661 144 PHE I O 16587 C CB . PHE I 144 ? 2.1534 2.3520 4.0466 0.5439 0.2082 -0.2624 144 PHE I CB 16588 C CG . PHE I 144 ? 2.1702 2.3415 4.0361 0.5230 0.1992 -0.2621 144 PHE I CG 16589 C CD1 . PHE I 144 ? 2.1727 2.2996 4.0290 0.5235 0.1897 -0.2631 144 PHE I CD1 16590 C CD2 . PHE I 144 ? 2.1844 2.3740 4.0343 0.5016 0.1990 -0.2606 144 PHE I CD2 16591 C CE1 . PHE I 144 ? 2.1892 2.2897 4.0226 0.5037 0.1792 -0.2619 144 PHE I CE1 16592 C CE2 . PHE I 144 ? 2.2016 2.3643 4.0253 0.4807 0.1884 -0.2597 144 PHE I CE2 16593 C CZ . PHE I 144 ? 2.2041 2.3218 4.0205 0.4820 0.1780 -0.2600 144 PHE I CZ 16594 N N . ARG I 145 ? 2.1242 2.3224 4.0645 0.6020 0.2227 -0.2715 145 ARG I N 16595 C CA . ARG I 145 ? 2.1109 2.3275 4.0764 0.6220 0.2269 -0.2718 145 ARG I CA 16596 C C . ARG I 145 ? 2.1010 2.3350 4.0795 0.6195 0.2203 -0.2640 145 ARG I C 16597 O O . ARG I 145 ? 2.0926 2.3509 4.0938 0.6320 0.2234 -0.2626 145 ARG I O 16598 C CB . ARG I 145 ? 2.1050 2.2895 4.0703 0.6392 0.2254 -0.2766 145 ARG I CB 16599 C CG . ARG I 145 ? 2.1141 2.2816 4.0683 0.6444 0.2329 -0.2836 145 ARG I CG 16600 C CD . ARG I 145 ? 2.1063 2.2554 4.0667 0.6661 0.2345 -0.2881 145 ARG I CD 16601 N NE . ARG I 145 ? 2.1156 2.2435 4.0619 0.6697 0.2410 -0.2937 145 ARG I NE 16602 C CZ . ARG I 145 ? 2.1231 2.2677 4.0724 0.6738 0.2540 -0.2983 145 ARG I CZ 16603 N NH1 . ARG I 145 ? 2.1222 2.3074 4.0908 0.6754 0.2623 -0.2989 145 ARG I NH1 16604 N NH2 . ARG I 145 ? 2.1326 2.2523 4.0655 0.6750 0.2590 -0.3025 145 ARG I NH2 16605 N N . ASN I 146 ? 2.1028 2.3232 4.0674 0.6029 0.2110 -0.2586 146 ASN I N 16606 C CA . ASN I 146 ? 2.0947 2.3254 4.0679 0.5982 0.2046 -0.2508 146 ASN I CA 16607 C C . ASN I 146 ? 2.0975 2.3653 4.0738 0.5840 0.2056 -0.2430 146 ASN I C 16608 O O . ASN I 146 ? 2.0916 2.3728 4.0762 0.5794 0.2011 -0.2351 146 ASN I O 16609 C CB . ASN I 146 ? 2.0945 2.2881 4.0529 0.5888 0.1948 -0.2500 146 ASN I CB 16610 C CG . ASN I 146 ? 2.0901 2.2487 4.0480 0.6032 0.1933 -0.2576 146 ASN I CG 16611 O OD1 . ASN I 146 ? 2.0833 2.2464 4.0545 0.6208 0.1972 -0.2609 146 ASN I OD1 16612 N ND2 . ASN I 146 ? 2.0947 2.2177 4.0373 0.5954 0.1873 -0.2605 146 ASN I ND2 16613 N N . VAL I 147 ? 2.1076 2.3916 4.0760 0.5758 0.2114 -0.2453 147 VAL I N 16614 C CA . VAL I 147 ? 2.1115 2.4324 4.0813 0.5618 0.2133 -0.2392 147 VAL I CA 16615 C C . VAL I 147 ? 2.1153 2.4691 4.0988 0.5682 0.2256 -0.2450 147 VAL I C 16616 O O . VAL I 147 ? 2.1197 2.4620 4.1017 0.5771 0.2324 -0.2541 147 VAL I O 16617 C CB . VAL I 147 ? 2.1232 2.4315 4.0643 0.5378 0.2066 -0.2359 147 VAL I CB 16618 C CG1 . VAL I 147 ? 2.1193 2.4000 4.0512 0.5305 0.1956 -0.2299 147 VAL I CG1 16619 C CG2 . VAL I 147 ? 2.1360 2.4204 4.0572 0.5325 0.2076 -0.2438 147 VAL I CG2 16620 N N . VAL I 148 ? 2.1141 2.5088 4.1115 0.5632 0.2289 -0.2400 148 VAL I N 16621 C CA . VAL I 148 ? 2.1158 2.5477 4.1347 0.5710 0.2415 -0.2460 148 VAL I CA 16622 C C . VAL I 148 ? 2.1284 2.5835 4.1322 0.5499 0.2455 -0.2467 148 VAL I C 16623 O O . VAL I 148 ? 2.1282 2.6023 4.1283 0.5362 0.2405 -0.2378 148 VAL I O 16624 C CB . VAL I 148 ? 2.1036 2.5683 4.1586 0.5847 0.2422 -0.2403 148 VAL I CB 16625 C CG1 . VAL I 148 ? 2.1052 2.6065 4.1875 0.5954 0.2559 -0.2485 148 VAL I CG1 16626 C CG2 . VAL I 148 ? 2.0926 2.5322 4.1581 0.6018 0.2353 -0.2385 148 VAL I CG2 16627 N N . TRP I 149 ? 2.1404 2.5931 4.1335 0.5457 0.2545 -0.2573 149 TRP I N 16628 C CA . TRP I 149 ? 2.1545 2.6302 4.1327 0.5245 0.2597 -0.2604 149 TRP I CA 16629 C C . TRP I 149 ? 2.1514 2.6784 4.1621 0.5312 0.2723 -0.2639 149 TRP I C 16630 O O . TRP I 149 ? 2.1543 2.6930 4.1817 0.5416 0.2856 -0.2751 149 TRP I O 16631 C CB . TRP I 149 ? 2.1708 2.6209 4.1233 0.5148 0.2639 -0.2705 149 TRP I CB 16632 C CG . TRP I 149 ? 2.1887 2.6542 4.1180 0.4887 0.2669 -0.2743 149 TRP I CG 16633 C CD1 . TRP I 149 ? 2.1912 2.6937 4.1211 0.4745 0.2677 -0.2706 149 TRP I CD1 16634 C CD2 . TRP I 149 ? 2.2081 2.6519 4.1085 0.4720 0.2690 -0.2825 149 TRP I CD2 16635 N NE1 . TRP I 149 ? 2.2110 2.7157 4.1128 0.4498 0.2701 -0.2769 149 TRP I NE1 16636 C CE2 . TRP I 149 ? 2.2222 2.6909 4.1056 0.4472 0.2707 -0.2842 149 TRP I CE2 16637 C CE3 . TRP I 149 ? 2.2159 2.6207 4.1018 0.4741 0.2690 -0.2881 149 TRP I CE3 16638 C CZ2 . TRP I 149 ? 2.2448 2.6997 4.0966 0.4234 0.2719 -0.2917 149 TRP I CZ2 16639 C CZ3 . TRP I 149 ? 2.2381 2.6291 4.0939 0.4509 0.2701 -0.2946 149 TRP I CZ3 16640 C CH2 . TRP I 149 ? 2.2528 2.6683 4.0914 0.4253 0.2713 -0.2965 149 TRP I CH2 16641 N N . LEU I 150 ? 2.1464 2.7034 4.1662 0.5241 0.2682 -0.2544 150 LEU I N 16642 C CA . LEU I 150 ? 2.1422 2.7497 4.1969 0.5302 0.2780 -0.2559 150 LEU I CA 16643 C C . LEU I 150 ? 2.1574 2.7920 4.2001 0.5106 0.2880 -0.2643 150 LEU I C 16644 O O . LEU I 150 ? 2.1684 2.7935 4.1754 0.4871 0.2816 -0.2613 150 LEU I O 16645 C CB . LEU I 150 ? 2.1310 2.7588 4.2002 0.5297 0.2683 -0.2406 150 LEU I CB 16646 C CG . LEU I 150 ? 2.1168 2.7224 4.1994 0.5460 0.2579 -0.2315 150 LEU I CG 16647 C CD1 . LEU I 150 ? 2.1104 2.7311 4.1962 0.5369 0.2474 -0.2152 150 LEU I CD1 16648 C CD2 . LEU I 150 ? 2.1081 2.7242 4.2302 0.5722 0.2646 -0.2376 150 LEU I CD2 16649 N N . ILE I 151 ? 2.1588 2.8266 4.2317 0.5196 0.3036 -0.2756 151 ILE I N 16650 C CA . ILE I 151 ? 2.1729 2.8739 4.2415 0.5015 0.3158 -0.2857 151 ILE I CA 16651 C C . ILE I 151 ? 2.1653 2.9203 4.2808 0.5117 0.3255 -0.2874 151 ILE I C 16652 O O . ILE I 151 ? 2.1501 2.9144 4.3026 0.5340 0.3228 -0.2814 151 ILE I O 16653 C CB . ILE I 151 ? 2.1884 2.8732 4.2425 0.4968 0.3288 -0.3027 151 ILE I CB 16654 C CG1 . ILE I 151 ? 2.1815 2.8737 4.2752 0.5233 0.3423 -0.3128 151 ILE I CG1 16655 C CG2 . ILE I 151 ? 2.1964 2.8271 4.2065 0.4864 0.3174 -0.2998 151 ILE I CG2 16656 C CD1 . ILE I 151 ? 2.1975 2.8748 4.2779 0.5181 0.3570 -0.3293 151 ILE I CD1 16657 N N . LYS I 152 ? 2.1770 2.9666 4.2907 0.4942 0.3360 -0.2959 152 LYS I N 16658 C CA . LYS I 152 ? 2.1719 3.0162 4.3303 0.5006 0.3461 -0.2989 152 LYS I CA 16659 C C . LYS I 152 ? 2.1648 3.0236 4.3731 0.5276 0.3592 -0.3097 152 LYS I C 16660 O O . LYS I 152 ? 2.1709 3.0054 4.3734 0.5344 0.3680 -0.3217 152 LYS I O 16661 C CB . LYS I 152 ? 2.1888 3.0635 4.3319 0.4749 0.3574 -0.3102 152 LYS I CB 16662 C CG . LYS I 152 ? 2.2055 3.0729 4.3391 0.4680 0.3748 -0.3314 152 LYS I CG 16663 C CD . LYS I 152 ? 2.2238 3.1197 4.3377 0.4388 0.3844 -0.3423 152 LYS I CD 16664 C CE . LYS I 152 ? 2.2403 3.1404 4.3573 0.4329 0.4058 -0.3655 152 LYS I CE 16665 N NZ . LYS I 152 ? 2.2606 3.1844 4.3516 0.4001 0.4140 -0.3767 152 LYS I NZ 16666 N N . LYS I 153 ? 2.1532 3.0512 4.4100 0.5421 0.3601 -0.3052 153 LYS I N 16667 C CA . LYS I 153 ? 2.1470 3.0641 4.4570 0.5679 0.3718 -0.3153 153 LYS I CA 16668 C C . LYS I 153 ? 2.1503 3.1251 4.5012 0.5652 0.3864 -0.3254 153 LYS I C 16669 O O . LYS I 153 ? 2.1449 3.1511 4.5095 0.5589 0.3793 -0.3143 153 LYS I O 16670 C CB . LYS I 153 ? 2.1292 3.0362 4.4677 0.5919 0.3569 -0.3004 153 LYS I CB 16671 C CG . LYS I 153 ? 2.1246 3.0314 4.5046 0.6196 0.3659 -0.3109 153 LYS I CG 16672 C CD . LYS I 153 ? 2.1100 2.9936 4.5051 0.6407 0.3491 -0.2969 153 LYS I CD 16673 C CE . LYS I 153 ? 2.0989 3.0181 4.5393 0.6491 0.3390 -0.2838 153 LYS I CE 16674 N NZ . LYS I 153 ? 2.0972 3.0542 4.5991 0.6686 0.3505 -0.2946 153 LYS I NZ 16675 N N . ASN I 154 ? 2.1597 3.1480 4.5304 0.5695 0.4073 -0.3466 154 ASN I N 16676 C CA . ASN I 154 ? 2.1656 3.2079 4.5751 0.5653 0.4250 -0.3610 154 ASN I CA 16677 C C . ASN I 154 ? 2.1758 3.2407 4.5544 0.5342 0.4248 -0.3598 154 ASN I C 16678 O O . ASN I 154 ? 2.1730 3.2849 4.5839 0.5314 0.4280 -0.3592 154 ASN I O 16679 C CB . ASN I 154 ? 2.1500 3.2282 4.6277 0.5908 0.4220 -0.3549 154 ASN I CB 16680 C CG . ASN I 154 ? 2.1557 3.2865 4.6855 0.5938 0.4435 -0.3741 154 ASN I CG 16681 O OD1 . ASN I 154 ? 2.1715 3.3092 4.6895 0.5798 0.4636 -0.3948 154 ASN I OD1 16682 N ND2 . ASN I 154 ? 2.1437 3.3113 4.7327 0.6111 0.4390 -0.3674 154 ASN I ND2 16683 N N . SER I 155 ? 2.1880 3.2184 4.5043 0.5107 0.4200 -0.3590 155 SER I N 16684 C CA . SER I 155 ? 2.1995 3.2426 4.4761 0.4790 0.4167 -0.3566 155 SER I CA 16685 C C . SER I 155 ? 2.1867 3.2462 4.4666 0.4776 0.3987 -0.3342 155 SER I C 16686 O O . SER I 155 ? 2.1885 3.2911 4.4816 0.4660 0.4021 -0.3341 155 SER I O 16687 C CB . SER I 155 ? 2.2145 3.3009 4.5059 0.4634 0.4388 -0.3784 155 SER I CB 16688 O OG . SER I 155 ? 2.2271 3.2990 4.5183 0.4644 0.4570 -0.3993 155 SER I OG 16689 N N . THR I 156 ? 2.1742 3.1993 4.4428 0.4888 0.3800 -0.3154 156 THR I N 16690 C CA . THR I 156 ? 2.1640 3.1963 4.4271 0.4840 0.3619 -0.2928 156 THR I CA 16691 C C . THR I 156 ? 2.1571 3.1373 4.3876 0.4878 0.3434 -0.2769 156 THR I C 16692 O O . THR I 156 ? 2.1492 3.1028 4.3946 0.5092 0.3416 -0.2775 156 THR I O 16693 C CB . THR I 156 ? 2.1488 3.2210 4.4744 0.5044 0.3604 -0.2846 156 THR I CB 16694 O OG1 . THR I 156 ? 2.1536 3.2724 4.5217 0.5077 0.3797 -0.3026 156 THR I OG1 16695 C CG2 . THR I 156 ? 2.1431 3.2317 4.4598 0.4919 0.3451 -0.2630 156 THR I CG2 16696 N N . TYR I 157 ? 2.1609 3.1268 4.3471 0.4667 0.3302 -0.2635 157 TYR I N 16697 C CA . TYR I 157 ? 2.1536 3.0759 4.3134 0.4686 0.3123 -0.2469 157 TYR I CA 16698 C C . TYR I 157 ? 2.1453 3.0870 4.3094 0.4622 0.2996 -0.2261 157 TYR I C 16699 O O . TYR I 157 ? 2.1532 3.0969 4.2802 0.4385 0.2937 -0.2187 157 TYR I O 16700 C CB . TYR I 157 ? 2.1673 3.0475 4.2680 0.4484 0.3072 -0.2497 157 TYR I CB 16701 C CG . TYR I 157 ? 2.1606 2.9889 4.2409 0.4559 0.2931 -0.2397 157 TYR I CG 16702 C CD1 . TYR I 157 ? 2.1514 2.9695 4.2246 0.4540 0.2779 -0.2204 157 TYR I CD1 16703 C CD2 . TYR I 157 ? 2.1645 2.9532 4.2320 0.4636 0.2955 -0.2499 157 TYR I CD2 16704 C CE1 . TYR I 157 ? 2.1463 2.9174 4.2016 0.4594 0.2664 -0.2133 157 TYR I CE1 16705 C CE2 . TYR I 157 ? 2.1587 2.9007 4.2088 0.4701 0.2831 -0.2420 157 TYR I CE2 16706 C CZ . TYR I 157 ? 2.1495 2.8833 4.1945 0.4682 0.2689 -0.2244 157 TYR I CZ 16707 O OH . TYR I 157 ? 2.1446 2.8327 4.1735 0.4735 0.2580 -0.2186 157 TYR I OH 16708 N N . PRO I 158 ? 2.1307 3.0862 4.3393 0.4821 0.2950 -0.2163 158 PRO I N 16709 C CA . PRO I 158 ? 2.1238 3.0950 4.3361 0.4748 0.2822 -0.1950 158 PRO I CA 16710 C C . PRO I 158 ? 2.1221 3.0473 4.2934 0.4662 0.2665 -0.1801 158 PRO I C 16711 O O . PRO I 158 ? 2.1218 3.0041 4.2762 0.4737 0.2642 -0.1853 158 PRO I O 16712 C CB . PRO I 158 ? 2.1107 3.1049 4.3838 0.4991 0.2813 -0.1907 158 PRO I CB 16713 C CG . PRO I 158 ? 2.1080 3.0760 4.3958 0.5210 0.2872 -0.2047 158 PRO I CG 16714 C CD . PRO I 158 ? 2.1213 3.0790 4.3780 0.5106 0.3005 -0.2237 158 PRO I CD 16715 N N . THR I 159 ? 2.1215 3.0557 4.2774 0.4500 0.2564 -0.1621 159 THR I N 16716 C CA . THR I 159 ? 2.1216 3.0145 4.2376 0.4386 0.2427 -0.1482 159 THR I CA 16717 C C . THR I 159 ? 2.1104 2.9722 4.2452 0.4577 0.2350 -0.1430 159 THR I C 16718 O O . THR I 159 ? 2.1010 2.9827 4.2776 0.4714 0.2322 -0.1359 159 THR I O 16719 C CB . THR I 159 ? 2.1229 3.0347 4.2238 0.4183 0.2340 -0.1284 159 THR I CB 16720 O OG1 . THR I 159 ? 2.1334 3.0782 4.2191 0.4010 0.2413 -0.1336 159 THR I OG1 16721 C CG2 . THR I 159 ? 2.1260 2.9933 4.1807 0.4033 0.2220 -0.1164 159 THR I CG2 16722 N N . ILE I 160 ? 2.1122 2.9256 4.2166 0.4578 0.2309 -0.1469 160 ILE I N 16723 C CA . ILE I 160 ? 2.1032 2.8819 4.2173 0.4727 0.2232 -0.1430 160 ILE I CA 16724 C C . ILE I 160 ? 2.1015 2.8640 4.1963 0.4579 0.2101 -0.1236 160 ILE I C 16725 O O . ILE I 160 ? 2.1093 2.8621 4.1657 0.4367 0.2069 -0.1180 160 ILE I O 16726 C CB . ILE I 160 ? 2.1063 2.8399 4.1974 0.4790 0.2251 -0.1566 160 ILE I CB 16727 C CG1 . ILE I 160 ? 2.1078 2.8551 4.2212 0.4950 0.2384 -0.1751 160 ILE I CG1 16728 C CG2 . ILE I 160 ? 2.0980 2.7934 4.1923 0.4903 0.2161 -0.1518 160 ILE I CG2 16729 C CD1 . ILE I 160 ? 2.1149 2.8239 4.2007 0.4958 0.2420 -0.1888 160 ILE I CD1 16730 N N . LYS I 161 ? 2.0926 2.8520 4.2134 0.4677 0.2026 -0.1136 161 LYS I N 16731 C CA . LYS I 161 ? 2.0918 2.8313 4.1954 0.4533 0.1908 -0.0960 161 LYS I CA 16732 C C . LYS I 161 ? 2.0844 2.7933 4.2036 0.4681 0.1843 -0.0960 161 LYS I C 16733 O O . LYS I 161 ? 2.0782 2.8038 4.2340 0.4792 0.1799 -0.0899 161 LYS I O 16734 C CB . LYS I 161 ? 2.0913 2.8701 4.2108 0.4419 0.1863 -0.0780 161 LYS I CB 16735 C CG . LYS I 161 ? 2.0998 2.9038 4.1939 0.4215 0.1903 -0.0745 161 LYS I CG 16736 C CD . LYS I 161 ? 2.0986 2.9446 4.2137 0.4127 0.1864 -0.0572 161 LYS I CD 16737 C CE . LYS I 161 ? 2.1075 2.9801 4.1961 0.3926 0.1908 -0.0546 161 LYS I CE 16738 N NZ . LYS I 161 ? 2.1060 3.0224 4.2180 0.3850 0.1875 -0.0381 161 LYS I NZ 16739 N N . ARG I 162 ? 2.0860 2.7497 4.1777 0.4676 0.1830 -0.1032 162 ARG I N 16740 C CA . ARG I 162 ? 2.0801 2.7113 4.1814 0.4804 0.1775 -0.1057 162 ARG I CA 16741 C C . ARG I 162 ? 2.0829 2.6766 4.1539 0.4630 0.1693 -0.0971 162 ARG I C 16742 O O . ARG I 162 ? 2.0897 2.6670 4.1259 0.4464 0.1702 -0.0969 162 ARG I O 16743 C CB . ARG I 162 ? 2.0788 2.6882 4.1800 0.4989 0.1845 -0.1249 162 ARG I CB 16744 C CG . ARG I 162 ? 2.0739 2.7101 4.2145 0.5219 0.1911 -0.1340 162 ARG I CG 16745 C CD . ARG I 162 ? 2.0666 2.7072 4.2412 0.5344 0.1830 -0.1268 162 ARG I CD 16746 N NE . ARG I 162 ? 2.0622 2.6901 4.2563 0.5587 0.1864 -0.1403 162 ARG I NE 16747 C CZ . ARG I 162 ? 2.0614 2.7123 4.2801 0.5757 0.1967 -0.1523 162 ARG I CZ 16748 N NH1 . ARG I 162 ? 2.0649 2.7542 4.2932 0.5711 0.2055 -0.1541 162 ARG I NH1 16749 N NH2 . ARG I 162 ? 2.0581 2.6929 4.2907 0.5967 0.1991 -0.1634 162 ARG I NH2 16750 N N . SER I 163 ? 2.0787 2.6578 4.1635 0.4663 0.1614 -0.0908 163 SER I N 16751 C CA . SER I 163 ? 2.0819 2.6246 4.1416 0.4495 0.1545 -0.0840 163 SER I CA 16752 C C . SER I 163 ? 2.0774 2.5868 4.1454 0.4632 0.1510 -0.0928 163 SER I C 16753 O O . SER I 163 ? 2.0720 2.5936 4.1712 0.4798 0.1481 -0.0936 163 SER I O 16754 C CB . SER I 163 ? 2.0846 2.6448 4.1474 0.4305 0.1467 -0.0632 163 SER I CB 16755 O OG . SER I 163 ? 2.0894 2.6138 4.1266 0.4117 0.1415 -0.0573 163 SER I OG 16756 N N . TYR I 164 ? 2.0800 2.5478 4.1210 0.4565 0.1512 -0.1001 164 TYR I N 16757 C CA . TYR I 164 ? 2.0771 2.5104 4.1210 0.4646 0.1472 -0.1074 164 TYR I CA 16758 C C . TYR I 164 ? 2.0829 2.4862 4.1035 0.4408 0.1420 -0.1003 164 TYR I C 16759 O O . TYR I 164 ? 2.0888 2.4789 4.0824 0.4240 0.1448 -0.0993 164 TYR I O 16760 C CB . TYR I 164 ? 2.0747 2.4827 4.1121 0.4816 0.1533 -0.1263 164 TYR I CB 16761 C CG . TYR I 164 ? 2.0727 2.4420 4.1072 0.4863 0.1493 -0.1342 164 TYR I CG 16762 C CD1 . TYR I 164 ? 2.0678 2.4389 4.1259 0.5021 0.1448 -0.1360 164 TYR I CD1 16763 C CD2 . TYR I 164 ? 2.0767 2.4075 4.0853 0.4739 0.1497 -0.1400 164 TYR I CD2 16764 C CE1 . TYR I 164 ? 2.0670 2.4026 4.1199 0.5048 0.1408 -0.1436 164 TYR I CE1 16765 C CE2 . TYR I 164 ? 2.0754 2.3718 4.0815 0.4769 0.1467 -0.1483 164 TYR I CE2 16766 C CZ . TYR I 164 ? 2.0707 2.3695 4.0973 0.4918 0.1423 -0.1501 164 TYR I CZ 16767 O OH . TYR I 164 ? 2.0704 2.3347 4.0918 0.4933 0.1391 -0.1590 164 TYR I OH 16768 N N . ASN I 165 ? 2.0823 2.4733 4.1130 0.4392 0.1345 -0.0964 165 ASN I N 16769 C CA . ASN I 165 ? 2.0892 2.4519 4.1002 0.4149 0.1298 -0.0899 165 ASN I CA 16770 C C . ASN I 165 ? 2.0880 2.4089 4.0918 0.4216 0.1302 -0.1060 165 ASN I C 16771 O O . ASN I 165 ? 2.0831 2.4007 4.1050 0.4395 0.1267 -0.1126 165 ASN I O 16772 C CB . ASN I 165 ? 2.0914 2.4720 4.1192 0.4053 0.1197 -0.0730 165 ASN I CB 16773 C CG . ASN I 165 ? 2.1003 2.4526 4.1087 0.3780 0.1144 -0.0655 165 ASN I CG 16774 O OD1 . ASN I 165 ? 2.1027 2.4162 4.0951 0.3733 0.1161 -0.0774 165 ASN I OD1 16775 N ND2 . ASN I 165 ? 2.1060 2.4787 4.1166 0.3587 0.1080 -0.0454 165 ASN I ND2 16776 N N . ASN I 166 ? 2.0930 2.3820 4.0708 0.4074 0.1344 -0.1126 166 ASN I N 16777 C CA . ASN I 166 ? 2.0925 2.3411 4.0631 0.4116 0.1355 -0.1286 166 ASN I CA 16778 C C . ASN I 166 ? 2.0972 2.3281 4.0672 0.3967 0.1284 -0.1246 166 ASN I C 16779 O O . ASN I 166 ? 2.1058 2.3177 4.0571 0.3707 0.1287 -0.1204 166 ASN I O 16780 C CB . ASN I 166 ? 2.0970 2.3173 4.0440 0.4009 0.1420 -0.1378 166 ASN I CB 16781 C CG . ASN I 166 ? 2.0954 2.2767 4.0390 0.4091 0.1440 -0.1563 166 ASN I CG 16782 O OD1 . ASN I 166 ? 2.0900 2.2666 4.0470 0.4261 0.1413 -0.1635 166 ASN I OD1 16783 N ND2 . ASN I 166 ? 2.1005 2.2537 4.0268 0.3971 0.1484 -0.1642 166 ASN I ND2 16784 N N . THR I 167 ? 2.0928 2.3289 4.0825 0.4126 0.1221 -0.1264 167 THR I N 16785 C CA . THR I 167 ? 2.0983 2.3166 4.0879 0.3998 0.1133 -0.1237 167 THR I CA 16786 C C . THR I 167 ? 2.0989 2.2757 4.0771 0.4021 0.1154 -0.1425 167 THR I C 16787 O O . THR I 167 ? 2.1051 2.2618 4.0784 0.3886 0.1089 -0.1432 167 THR I O 16788 C CB . THR I 167 ? 2.0948 2.3386 4.1120 0.4146 0.1032 -0.1156 167 THR I CB 16789 O OG1 . THR I 167 ? 2.0855 2.3333 4.1181 0.4463 0.1062 -0.1289 167 THR I OG1 16790 C CG2 . THR I 167 ? 2.0951 2.3803 4.1262 0.4100 0.1005 -0.0965 167 THR I CG2 16791 N N . ASN I 168 ? 2.0935 2.2572 4.0668 0.4174 0.1239 -0.1576 168 ASN I N 16792 C CA . ASN I 168 ? 2.0935 2.2189 4.0571 0.4205 0.1268 -0.1762 168 ASN I CA 16793 C C . ASN I 168 ? 2.1029 2.1994 4.0451 0.3915 0.1310 -0.1794 168 ASN I C 16794 O O . ASN I 168 ? 2.1082 2.2138 4.0411 0.3732 0.1337 -0.1687 168 ASN I O 16795 C CB . ASN I 168 ? 2.0858 2.2068 4.0519 0.4447 0.1340 -0.1897 168 ASN I CB 16796 C CG . ASN I 168 ? 2.0776 2.2263 4.0638 0.4726 0.1324 -0.1881 168 ASN I CG 16797 O OD1 . ASN I 168 ? 2.0742 2.2171 4.0696 0.4882 0.1284 -0.1945 168 ASN I OD1 16798 N ND2 . ASN I 168 ? 2.0754 2.2541 4.0678 0.4781 0.1359 -0.1802 168 ASN I ND2 16799 N N . GLN I 169 ? 2.1055 2.1672 4.0398 0.3875 0.1322 -0.1948 169 GLN I N 16800 C CA . GLN I 169 ? 2.1146 2.1454 4.0310 0.3615 0.1384 -0.2024 169 GLN I CA 16801 C C . GLN I 169 ? 2.1121 2.1326 4.0244 0.3674 0.1473 -0.2119 169 GLN I C 16802 O O . GLN I 169 ? 2.1199 2.1245 4.0197 0.3461 0.1529 -0.2134 169 GLN I O 16803 C CB . GLN I 169 ? 2.1184 2.1158 4.0295 0.3558 0.1373 -0.2182 169 GLN I CB 16804 C CG . GLN I 169 ? 2.1229 2.1254 4.0362 0.3483 0.1264 -0.2102 169 GLN I CG 16805 C CD . GLN I 169 ? 2.1319 2.1514 4.0402 0.3224 0.1220 -0.1895 169 GLN I CD 16806 O OE1 . GLN I 169 ? 2.1422 2.1457 4.0344 0.2937 0.1273 -0.1886 169 GLN I OE1 16807 N NE2 . GLN I 169 ? 2.1285 2.1808 4.0515 0.3321 0.1128 -0.1727 169 GLN I NE2 16808 N N . GLU I 170 ? 2.1026 2.1310 4.0253 0.3955 0.1481 -0.2179 170 GLU I N 16809 C CA . GLU I 170 ? 2.1009 2.1149 4.0209 0.4031 0.1542 -0.2286 170 GLU I CA 16810 C C . GLU I 170 ? 2.1014 2.1402 4.0191 0.4022 0.1554 -0.2164 170 GLU I C 16811 O O . GLU I 170 ? 2.0987 2.1708 4.0224 0.4073 0.1521 -0.2026 170 GLU I O 16812 C CB . GLU I 170 ? 2.0922 2.0989 4.0221 0.4318 0.1539 -0.2413 170 GLU I CB 16813 C CG . GLU I 170 ? 2.0917 2.0728 4.0219 0.4342 0.1524 -0.2548 170 GLU I CG 16814 C CD . GLU I 170 ? 2.0896 2.0865 4.0262 0.4409 0.1450 -0.2480 170 GLU I CD 16815 O OE1 . GLU I 170 ? 2.0901 2.1165 4.0318 0.4375 0.1409 -0.2317 170 GLU I OE1 16816 O OE2 . GLU I 170 ? 2.0881 2.0673 4.0251 0.4488 0.1426 -0.2592 170 GLU I OE2 16817 N N . ASP I 171 ? 2.1056 2.1277 4.0150 0.3948 0.1597 -0.2222 171 ASP I N 16818 C CA . ASP I 171 ? 2.1066 2.1472 4.0118 0.3966 0.1600 -0.2142 171 ASP I CA 16819 C C . ASP I 171 ? 2.0982 2.1564 4.0147 0.4241 0.1584 -0.2160 171 ASP I C 16820 O O . ASP I 171 ? 2.0930 2.1353 4.0172 0.4412 0.1584 -0.2282 171 ASP I O 16821 C CB . ASP I 171 ? 2.1129 2.1258 4.0097 0.3876 0.1631 -0.2235 171 ASP I CB 16822 C CG . ASP I 171 ? 2.1231 2.1207 4.0075 0.3584 0.1664 -0.2210 171 ASP I CG 16823 O OD1 . ASP I 171 ? 2.1265 2.1376 4.0050 0.3423 0.1662 -0.2091 171 ASP I OD1 16824 O OD2 . ASP I 171 ? 2.1287 2.1001 4.0095 0.3509 0.1691 -0.2307 171 ASP I OD2 16825 N N . LEU I 172 ? 2.0979 2.1876 4.0141 0.4272 0.1575 -0.2046 172 LEU I N 16826 C CA . LEU I 172 ? 2.0917 2.2007 4.0181 0.4506 0.1574 -0.2060 172 LEU I CA 16827 C C . LEU I 172 ? 2.0960 2.2094 4.0134 0.4505 0.1582 -0.2058 172 LEU I C 16828 O O . LEU I 172 ? 2.1020 2.2296 4.0086 0.4347 0.1577 -0.1959 172 LEU I O 16829 C CB . LEU I 172 ? 2.0878 2.2351 4.0257 0.4555 0.1558 -0.1935 172 LEU I CB 16830 C CG . LEU I 172 ? 2.0808 2.2473 4.0343 0.4810 0.1568 -0.1969 172 LEU I CG 16831 C CD1 . LEU I 172 ? 2.0753 2.2231 4.0385 0.4961 0.1555 -0.2069 172 LEU I CD1 16832 C CD2 . LEU I 172 ? 2.0791 2.2886 4.0446 0.4826 0.1561 -0.1835 172 LEU I CD2 16833 N N . LEU I 173 ? 2.0941 2.1941 4.0145 0.4669 0.1587 -0.2165 173 LEU I N 16834 C CA . LEU I 173 ? 2.0996 2.2029 4.0112 0.4670 0.1581 -0.2165 173 LEU I CA 16835 C C . LEU I 173 ? 2.0970 2.2370 4.0151 0.4785 0.1602 -0.2108 173 LEU I C 16836 O O . LEU I 173 ? 2.0909 2.2348 4.0211 0.4978 0.1625 -0.2164 173 LEU I O 16837 C CB . LEU I 173 ? 2.1006 2.1704 4.0121 0.4772 0.1569 -0.2300 173 LEU I CB 16838 C CG . LEU I 173 ? 2.1078 2.1779 4.0102 0.4777 0.1546 -0.2306 173 LEU I CG 16839 C CD1 . LEU I 173 ? 2.1180 2.1933 4.0044 0.4564 0.1511 -0.2225 173 LEU I CD1 16840 C CD2 . LEU I 173 ? 2.1091 2.1424 4.0132 0.4865 0.1521 -0.2429 173 LEU I CD2 16841 N N . VAL I 174 ? 2.1022 2.2685 4.0119 0.4663 0.1600 -0.2006 174 VAL I N 16842 C CA . VAL I 174 ? 2.1009 2.3052 4.0176 0.4744 0.1631 -0.1958 174 VAL I CA 16843 C C . VAL I 174 ? 2.1098 2.3137 4.0122 0.4706 0.1628 -0.1987 174 VAL I C 16844 O O . VAL I 174 ? 2.1186 2.3110 4.0028 0.4533 0.1587 -0.1960 174 VAL I O 16845 C CB . VAL I 174 ? 2.1008 2.3401 4.0194 0.4622 0.1631 -0.1814 174 VAL I CB 16846 C CG1 . VAL I 174 ? 2.0994 2.3799 4.0290 0.4710 0.1672 -0.1779 174 VAL I CG1 16847 C CG2 . VAL I 174 ? 2.0947 2.3317 4.0250 0.4617 0.1616 -0.1770 174 VAL I CG2 16848 N N . LEU I 175 ? 2.1087 2.3250 4.0186 0.4855 0.1668 -0.2042 175 LEU I N 16849 C CA . LEU I 175 ? 2.1186 2.3354 4.0148 0.4812 0.1668 -0.2076 175 LEU I CA 16850 C C . LEU I 175 ? 2.1198 2.3799 4.0215 0.4824 0.1728 -0.2038 175 LEU I C 16851 O O . LEU I 175 ? 2.1114 2.3944 4.0342 0.4971 0.1784 -0.2039 175 LEU I O 16852 C CB . LEU I 175 ? 2.1188 2.3079 4.0171 0.4957 0.1674 -0.2191 175 LEU I CB 16853 C CG . LEU I 175 ? 2.1187 2.2632 4.0129 0.4954 0.1616 -0.2252 175 LEU I CG 16854 C CD1 . LEU I 175 ? 2.1147 2.2385 4.0172 0.5145 0.1639 -0.2353 175 LEU I CD1 16855 C CD2 . LEU I 175 ? 2.1313 2.2551 4.0057 0.4770 0.1540 -0.2244 175 LEU I CD2 16856 N N . TRP I 176 ? 2.1310 2.4021 4.0143 0.4664 0.1712 -0.2010 176 TRP I N 16857 C CA . TRP I 176 ? 2.1345 2.4453 4.0210 0.4655 0.1778 -0.2001 176 TRP I CA 16858 C C . TRP I 176 ? 2.1502 2.4538 4.0115 0.4504 0.1751 -0.2037 176 TRP I C 16859 O O . TRP I 176 ? 2.1575 2.4248 4.0018 0.4427 0.1672 -0.2062 176 TRP I O 16860 C CB . TRP I 176 ? 2.1308 2.4786 4.0237 0.4572 0.1788 -0.1884 176 TRP I CB 16861 C CG . TRP I 176 ? 2.1390 2.4827 4.0076 0.4340 0.1720 -0.1795 176 TRP I CG 16862 C CD1 . TRP I 176 ? 2.1502 2.5127 3.9988 0.4164 0.1709 -0.1758 176 TRP I CD1 16863 C CD2 . TRP I 176 ? 2.1377 2.4563 3.9980 0.4247 0.1655 -0.1736 176 TRP I CD2 16864 N NE1 . TRP I 176 ? 2.1559 2.5059 3.9835 0.3975 0.1635 -0.1672 176 TRP I NE1 16865 C CE2 . TRP I 176 ? 2.1485 2.4714 3.9836 0.4021 0.1608 -0.1659 176 TRP I CE2 16866 C CE3 . TRP I 176 ? 2.1297 2.4219 4.0002 0.4321 0.1638 -0.1748 176 TRP I CE3 16867 C CZ2 . TRP I 176 ? 2.1513 2.4530 3.9725 0.3874 0.1551 -0.1592 176 TRP I CZ2 16868 C CZ3 . TRP I 176 ? 2.1327 2.4041 3.9899 0.4163 0.1586 -0.1691 176 TRP I CZ3 16869 C CH2 . TRP I 176 ? 2.1433 2.4198 3.9767 0.3946 0.1547 -0.1612 176 TRP I CH2 16870 N N . GLY I 177 ? 2.1563 2.4936 4.0159 0.4454 0.1811 -0.2045 177 GLY I N 16871 C CA . GLY I 177 ? 2.1733 2.5051 4.0070 0.4286 0.1784 -0.2085 177 GLY I CA 16872 C C . GLY I 177 ? 2.1810 2.5548 4.0087 0.4160 0.1840 -0.2071 177 GLY I C 16873 O O . GLY I 177 ? 2.1723 2.5843 4.0203 0.4225 0.1915 -0.2034 177 GLY I O 16874 N N . ILE I 178 ? 2.1985 2.5643 3.9983 0.3972 0.1798 -0.2104 178 ILE I N 16875 C CA . ILE I 178 ? 2.2097 2.6113 3.9974 0.3810 0.1845 -0.2113 178 ILE I CA 16876 C C . ILE I 178 ? 2.2255 2.6154 3.9988 0.3741 0.1871 -0.2229 178 ILE I C 16877 O O . ILE I 178 ? 2.2348 2.5837 3.9905 0.3686 0.1777 -0.2253 178 ILE I O 16878 C CB . ILE I 178 ? 2.2193 2.6234 3.9783 0.3567 0.1741 -0.2015 178 ILE I CB 16879 C CG1 . ILE I 178 ? 2.2326 2.6730 3.9753 0.3379 0.1785 -0.2034 178 ILE I CG1 16880 C CG2 . ILE I 178 ? 2.2313 2.5878 3.9628 0.3437 0.1593 -0.2008 178 ILE I CG2 16881 C CD1 . ILE I 178 ? 2.2252 2.7088 3.9767 0.3345 0.1828 -0.1940 178 ILE I CD1 16882 N N . HIS I 179 ? 2.2292 2.6545 4.0113 0.3738 0.1999 -0.2302 179 HIS I N 16883 C CA . HIS I 179 ? 2.2469 2.6644 4.0128 0.3630 0.2041 -0.2416 179 HIS I CA 16884 C C . HIS I 179 ? 2.2673 2.6967 3.9991 0.3322 0.1990 -0.2417 179 HIS I C 16885 O O . HIS I 179 ? 2.2663 2.7359 4.0007 0.3249 0.2042 -0.2392 179 HIS I O 16886 C CB . HIS I 179 ? 2.2415 2.6881 4.0363 0.3792 0.2226 -0.2521 179 HIS I CB 16887 C CG . HIS I 179 ? 2.2613 2.7035 4.0388 0.3651 0.2293 -0.2644 179 HIS I CG 16888 N ND1 . HIS I 179 ? 2.2683 2.7503 4.0535 0.3588 0.2446 -0.2739 179 HIS I ND1 16889 C CD2 . HIS I 179 ? 2.2772 2.6791 4.0295 0.3539 0.2226 -0.2687 179 HIS I CD2 16890 C CE1 . HIS I 179 ? 2.2880 2.7540 4.0521 0.3437 0.2480 -0.2842 179 HIS I CE1 16891 N NE2 . HIS I 179 ? 2.2940 2.7109 4.0372 0.3401 0.2341 -0.2804 179 HIS I NE2 16892 N N . HIS I 180 ? 2.2866 2.6800 3.9862 0.3135 0.1878 -0.2442 180 HIS I N 16893 C CA . HIS I 180 ? 2.3098 2.7081 3.9724 0.2817 0.1811 -0.2456 180 HIS I CA 16894 C C . HIS I 180 ? 2.3260 2.7312 3.9820 0.2722 0.1922 -0.2594 180 HIS I C 16895 O O . HIS I 180 ? 2.3350 2.7048 3.9833 0.2717 0.1890 -0.2642 180 HIS I O 16896 C CB . HIS I 180 ? 2.3234 2.6749 3.9543 0.2649 0.1596 -0.2393 180 HIS I CB 16897 C CG . HIS I 180 ? 2.3102 2.6518 3.9454 0.2716 0.1495 -0.2270 180 HIS I CG 16898 N ND1 . HIS I 180 ? 2.3018 2.6778 3.9399 0.2694 0.1523 -0.2192 180 HIS I ND1 16899 C CD2 . HIS I 180 ? 2.3050 2.6059 3.9422 0.2790 0.1374 -0.2216 180 HIS I CD2 16900 C CE1 . HIS I 180 ? 2.2925 2.6486 3.9327 0.2745 0.1428 -0.2094 180 HIS I CE1 16901 N NE2 . HIS I 180 ? 2.2942 2.6051 3.9346 0.2805 0.1340 -0.2114 180 HIS I NE2 16902 N N . PRO I 181 ? 2.3301 2.7812 3.9900 0.2639 0.2061 -0.2662 181 PRO I N 16903 C CA . PRO I 181 ? 2.3455 2.8059 4.0022 0.2547 0.2198 -0.2812 181 PRO I CA 16904 C C . PRO I 181 ? 2.3767 2.8155 3.9863 0.2182 0.2094 -0.2858 181 PRO I C 16905 O O . PRO I 181 ? 2.3871 2.8132 3.9660 0.1982 0.1920 -0.2777 181 PRO I O 16906 C CB . PRO I 181 ? 2.3375 2.8566 4.0193 0.2595 0.2381 -0.2868 181 PRO I CB 16907 C CG . PRO I 181 ? 2.3310 2.8682 4.0052 0.2531 0.2281 -0.2743 181 PRO I CG 16908 C CD . PRO I 181 ? 2.3211 2.8177 3.9903 0.2627 0.2106 -0.2608 181 PRO I CD 16909 N N . LYS I 182 ? 2.3924 2.8265 3.9963 0.2091 0.2200 -0.2988 182 LYS I N 16910 C CA . LYS I 182 ? 2.4249 2.8368 3.9843 0.1726 0.2115 -0.3049 182 LYS I CA 16911 C C . LYS I 182 ? 2.4403 2.8866 3.9749 0.1440 0.2119 -0.3084 182 LYS I C 16912 O O . LYS I 182 ? 2.4590 2.8851 3.9539 0.1169 0.1927 -0.3030 182 LYS I O 16913 C CB . LYS I 182 ? 2.4366 2.8415 4.0003 0.1708 0.2273 -0.3188 182 LYS I CB 16914 C CG . LYS I 182 ? 2.4725 2.8572 3.9919 0.1310 0.2223 -0.3273 182 LYS I CG 16915 C CD . LYS I 182 ? 2.4814 2.8773 4.0121 0.1302 0.2460 -0.3436 182 LYS I CD 16916 C CE . LYS I 182 ? 2.5191 2.9030 4.0057 0.0865 0.2448 -0.3542 182 LYS I CE 16917 N NZ . LYS I 182 ? 2.5396 2.8633 3.9908 0.0674 0.2217 -0.3466 182 LYS I NZ 16918 N N . ASP I 183 ? 2.4329 2.9311 3.9916 0.1498 0.2332 -0.3177 183 ASP I N 16919 C CA . ASP I 183 ? 2.4473 2.9834 3.9852 0.1230 0.2365 -0.3231 183 ASP I CA 16920 C C . ASP I 183 ? 2.4253 3.0198 4.0033 0.1425 0.2540 -0.3243 183 ASP I C 16921 O O . ASP I 183 ? 2.4008 3.0067 4.0235 0.1761 0.2646 -0.3225 183 ASP I O 16922 C CB . ASP I 183 ? 2.4786 3.0131 3.9880 0.0906 0.2447 -0.3401 183 ASP I CB 16923 C CG . ASP I 183 ? 2.4751 3.0200 4.0168 0.1061 0.2692 -0.3548 183 ASP I CG 16924 O OD1 . ASP I 183 ? 2.4514 3.0329 4.0397 0.1352 0.2866 -0.3573 183 ASP I OD1 16925 O OD2 . ASP I 183 ? 2.4974 3.0134 4.0171 0.0877 0.2706 -0.3637 183 ASP I OD2 16926 N N . ALA I 184 ? 2.4354 3.0657 3.9964 0.1204 0.2557 -0.3271 184 ALA I N 16927 C CA . ALA I 184 ? 2.4173 3.1054 4.0142 0.1346 0.2707 -0.3277 184 ALA I CA 16928 C C . ALA I 184 ? 2.4066 3.1260 4.0526 0.1564 0.2968 -0.3422 184 ALA I C 16929 O O . ALA I 184 ? 2.3826 3.1358 4.0737 0.1832 0.3060 -0.3381 184 ALA I O 16930 C CB . ALA I 184 ? 2.4354 3.1549 4.0007 0.1021 0.2696 -0.3316 184 ALA I CB 16931 N N . ALA I 185 ? 2.4253 3.1321 4.0626 0.1440 0.3079 -0.3587 185 ALA I N 16932 C CA . ALA I 185 ? 2.4182 3.1504 4.0999 0.1630 0.3334 -0.3741 185 ALA I CA 16933 C C . ALA I 185 ? 2.3918 3.1075 4.1142 0.2034 0.3345 -0.3659 185 ALA I C 16934 O O . ALA I 185 ? 2.3719 3.1223 4.1441 0.2303 0.3490 -0.3684 185 ALA I O 16935 C CB . ALA I 185 ? 2.4468 3.1620 4.1037 0.1374 0.3440 -0.3925 185 ALA I CB 16936 N N . GLU I 186 ? 2.3923 3.0551 4.0938 0.2070 0.3180 -0.3560 186 GLU I N 16937 C CA . GLU I 186 ? 2.3686 3.0104 4.1023 0.2430 0.3163 -0.3476 186 GLU I CA 16938 C C . GLU I 186 ? 2.3409 3.0057 4.1061 0.2678 0.3108 -0.3329 186 GLU I C 16939 O O . GLU I 186 ? 2.3199 2.9927 4.1272 0.2993 0.3183 -0.3313 186 GLU I O 16940 C CB . GLU I 186 ? 2.3763 2.9567 4.0776 0.2379 0.2974 -0.3394 186 GLU I CB 16941 C CG . GLU I 186 ? 2.3548 2.9094 4.0847 0.2723 0.2959 -0.3326 186 GLU I CG 16942 C CD . GLU I 186 ? 2.3656 2.8610 4.0654 0.2653 0.2803 -0.3278 186 GLU I CD 16943 O OE1 . GLU I 186 ? 2.3841 2.8599 4.0687 0.2527 0.2869 -0.3381 186 GLU I OE1 16944 O OE2 . GLU I 186 ? 2.3564 2.8243 4.0483 0.2714 0.2617 -0.3140 186 GLU I OE2 16945 N N . GLN I 187 ? 2.3424 3.0159 4.0853 0.2523 0.2972 -0.3220 187 GLN I N 16946 C CA . GLN I 187 ? 2.3191 3.0146 4.0869 0.2706 0.2915 -0.3070 187 GLN I CA 16947 C C . GLN I 187 ? 2.3047 3.0542 4.1229 0.2891 0.3104 -0.3132 187 GLN I C 16948 O O . GLN I 187 ? 2.2823 3.0386 4.1404 0.3186 0.3121 -0.3063 187 GLN I O 16949 C CB . GLN I 187 ? 2.3278 3.0270 4.0582 0.2455 0.2760 -0.2962 187 GLN I CB 16950 C CG . GLN I 187 ? 2.3075 3.0338 4.0588 0.2582 0.2714 -0.2806 187 GLN I CG 16951 C CD . GLN I 187 ? 2.2861 2.9849 4.0584 0.2854 0.2628 -0.2676 187 GLN I CD 16952 O OE1 . GLN I 187 ? 2.2894 2.9405 4.0407 0.2849 0.2505 -0.2637 187 GLN I OE1 16953 N NE2 . GLN I 187 ? 2.2650 2.9935 4.0789 0.3077 0.2684 -0.2607 187 GLN I NE2 16954 N N . THR I 188 ? 2.3186 3.1058 4.1354 0.2708 0.3239 -0.3266 188 THR I N 16955 C CA . THR I 188 ? 2.3074 3.1489 4.1746 0.2861 0.3427 -0.3346 188 THR I CA 16956 C C . THR I 188 ? 2.3011 3.1397 4.2072 0.3106 0.3593 -0.3472 188 THR I C 16957 O O . THR I 188 ? 2.2832 3.1523 4.2408 0.3365 0.3689 -0.3475 188 THR I O 16958 C CB . THR I 188 ? 2.3255 3.2086 4.1808 0.2581 0.3540 -0.3479 188 THR I CB 16959 O OG1 . THR I 188 ? 2.3502 3.2163 4.1784 0.2364 0.3632 -0.3661 188 THR I OG1 16960 C CG2 . THR I 188 ? 2.3323 3.2190 4.1470 0.2336 0.3373 -0.3350 188 THR I CG2 16961 N N . LYS I 189 ? 2.3165 3.1171 4.1975 0.3019 0.3614 -0.3567 189 LYS I N 16962 C CA . LYS I 189 ? 2.3126 3.1033 4.2232 0.3234 0.3761 -0.3677 189 LYS I CA 16963 C C . LYS I 189 ? 2.2867 3.0618 4.2297 0.3594 0.3688 -0.3547 189 LYS I C 16964 O O . LYS I 189 ? 2.2744 3.0687 4.2634 0.3848 0.3821 -0.3608 189 LYS I O 16965 C CB . LYS I 189 ? 2.3352 3.0813 4.2051 0.3042 0.3761 -0.3766 189 LYS I CB 16966 C CG . LYS I 189 ? 2.3360 3.0737 4.2306 0.3208 0.3941 -0.3901 189 LYS I CG 16967 C CD . LYS I 189 ? 2.3546 3.0384 4.2076 0.3055 0.3884 -0.3924 189 LYS I CD 16968 C CE . LYS I 189 ? 2.3542 3.0285 4.2314 0.3237 0.4063 -0.4040 189 LYS I CE 16969 N NZ . LYS I 189 ? 2.3681 2.9856 4.2077 0.3139 0.3977 -0.4018 189 LYS I NZ 16970 N N . LEU I 190 ? 2.2796 3.0200 4.1989 0.3606 0.3477 -0.3376 190 LEU I N 16971 C CA . LEU I 190 ? 2.2571 2.9781 4.2009 0.3909 0.3392 -0.3253 190 LEU I CA 16972 C C . LEU I 190 ? 2.2371 2.9904 4.2117 0.4049 0.3337 -0.3120 190 LEU I C 16973 O O . LEU I 190 ? 2.2190 2.9787 4.2333 0.4328 0.3356 -0.3082 190 LEU I O 16974 C CB . LEU I 190 ? 2.2595 2.9248 4.1652 0.3856 0.3201 -0.3147 190 LEU I CB 16975 C CG . LEU I 190 ? 2.2788 2.9025 4.1513 0.3719 0.3204 -0.3237 190 LEU I CG 16976 C CD1 . LEU I 190 ? 2.2732 2.8445 4.1272 0.3790 0.3024 -0.3122 190 LEU I CD1 16977 C CD2 . LEU I 190 ? 2.2826 2.9132 4.1782 0.3834 0.3408 -0.3397 190 LEU I CD2 16978 N N . TYR I 191 ? 2.2415 3.0131 4.1961 0.3846 0.3257 -0.3041 191 TYR I N 16979 C CA . TYR I 191 ? 2.2246 3.0191 4.1987 0.3932 0.3169 -0.2878 191 TYR I CA 16980 C C . TYR I 191 ? 2.2264 3.0762 4.2155 0.3821 0.3242 -0.2888 191 TYR I C 16981 O O . TYR I 191 ? 2.2134 3.0835 4.2186 0.3876 0.3168 -0.2742 191 TYR I O 16982 C CB . TYR I 191 ? 2.2247 2.9830 4.1593 0.3814 0.2963 -0.2715 191 TYR I CB 16983 C CG . TYR I 191 ? 2.2263 2.9289 4.1403 0.3869 0.2879 -0.2713 191 TYR I CG 16984 C CD1 . TYR I 191 ? 2.2096 2.8931 4.1510 0.4146 0.2866 -0.2678 191 TYR I CD1 16985 C CD2 . TYR I 191 ? 2.2453 2.9138 4.1129 0.3639 0.2803 -0.2747 191 TYR I CD2 16986 C CE1 . TYR I 191 ? 2.2110 2.8444 4.1343 0.4196 0.2792 -0.2680 191 TYR I CE1 16987 C CE2 . TYR I 191 ? 2.2470 2.8648 4.0985 0.3690 0.2720 -0.2741 191 TYR I CE2 16988 C CZ . TYR I 191 ? 2.2293 2.8306 4.1091 0.3972 0.2721 -0.2710 191 TYR I CZ 16989 O OH . TYR I 191 ? 2.2306 2.7827 4.0954 0.4024 0.2640 -0.2707 191 TYR I OH 16990 N N . GLN I 192 ? 2.2430 3.1163 4.2260 0.3652 0.3385 -0.3057 192 GLN I N 16991 C CA . GLN I 192 ? 2.2474 3.1738 4.2414 0.3513 0.3466 -0.3093 192 GLN I CA 16992 C C . GLN I 192 ? 2.2545 3.1825 4.2059 0.3254 0.3320 -0.2962 192 GLN I C 16993 O O . GLN I 192 ? 2.2738 3.2126 4.1925 0.2974 0.3351 -0.3050 192 GLN I O 16994 C CB . GLN I 192 ? 2.2279 3.1972 4.2840 0.3768 0.3536 -0.3056 192 GLN I CB 16995 C CG . GLN I 192 ? 2.2235 3.2031 4.3265 0.4000 0.3711 -0.3215 192 GLN I CG 16996 C CD . GLN I 192 ? 2.2338 3.2621 4.3619 0.3915 0.3921 -0.3411 192 GLN I CD 16997 O OE1 . GLN I 192 ? 2.2229 3.2941 4.4022 0.4064 0.3995 -0.3418 192 GLN I OE1 16998 N NE2 . GLN I 192 ? 2.2560 3.2777 4.3479 0.3658 0.4012 -0.3571 192 GLN I NE2 16999 N N . ASN I 193 ? 2.2400 3.1570 4.1912 0.3339 0.3165 -0.2756 193 ASN I N 17000 C CA . ASN I 193 ? 2.2440 3.1662 4.1609 0.3126 0.3032 -0.2609 193 ASN I CA 17001 C C . ASN I 193 ? 2.2641 3.1460 4.1194 0.2858 0.2923 -0.2625 193 ASN I C 17002 O O . ASN I 193 ? 2.2648 3.0996 4.1049 0.2915 0.2846 -0.2615 193 ASN I O 17003 C CB . ASN I 193 ? 2.2249 3.1372 4.1550 0.3278 0.2896 -0.2389 193 ASN I CB 17004 C CG . ASN I 193 ? 2.2055 3.1486 4.1974 0.3558 0.2970 -0.2363 193 ASN I CG 17005 O OD1 . ASN I 193 ? 2.2054 3.1783 4.2333 0.3658 0.3127 -0.2511 193 ASN I OD1 17006 N ND2 . ASN I 193 ? 2.1904 3.1246 4.1950 0.3678 0.2855 -0.2178 193 ASN I ND2 17007 N N . PRO I 194 ? 2.2815 3.1816 4.1019 0.2563 0.2913 -0.2655 194 PRO I N 17008 C CA . PRO I 194 ? 2.3034 3.1655 4.0651 0.2289 0.2798 -0.2677 194 PRO I CA 17009 C C . PRO I 194 ? 2.3006 3.1248 4.0303 0.2242 0.2584 -0.2483 194 PRO I C 17010 O O . PRO I 194 ? 2.3123 3.0901 4.0077 0.2142 0.2470 -0.2487 194 PRO I O 17011 C CB . PRO I 194 ? 2.3217 3.2209 4.0599 0.1996 0.2855 -0.2764 194 PRO I CB 17012 C CG . PRO I 194 ? 2.3056 3.2554 4.0792 0.2099 0.2912 -0.2678 194 PRO I CG 17013 C CD . PRO I 194 ? 2.2824 3.2382 4.1151 0.2461 0.2992 -0.2661 194 PRO I CD 17014 N N . THR I 195 ? 2.2862 3.1295 4.0278 0.2305 0.2532 -0.2315 195 THR I N 17015 C CA . THR I 195 ? 2.2825 3.0924 3.9980 0.2269 0.2350 -0.2130 195 THR I CA 17016 C C . THR I 195 ? 2.2584 3.0616 4.0143 0.2562 0.2344 -0.2016 195 THR I C 17017 O O . THR I 195 ? 2.2444 3.0849 4.0344 0.2676 0.2401 -0.1943 195 THR I O 17018 C CB . THR I 195 ? 2.2893 3.1232 3.9756 0.2041 0.2280 -0.2010 195 THR I CB 17019 O OG1 . THR I 195 ? 2.3123 3.1582 3.9629 0.1761 0.2297 -0.2130 195 THR I OG1 17020 C CG2 . THR I 195 ? 2.2896 3.0843 3.9431 0.1966 0.2097 -0.1837 195 THR I CG2 17021 N N . THR I 196 ? 2.2545 3.0099 4.0062 0.2671 0.2265 -0.1999 196 THR I N 17022 C CA . THR I 196 ? 2.2334 2.9772 4.0204 0.2937 0.2255 -0.1912 196 THR I CA 17023 C C . THR I 196 ? 2.2317 2.9320 3.9937 0.2896 0.2098 -0.1777 196 THR I C 17024 O O . THR I 196 ? 2.2465 2.9262 3.9656 0.2673 0.1993 -0.1746 196 THR I O 17025 C CB . THR I 196 ? 2.2274 2.9568 4.0438 0.3164 0.2345 -0.2048 196 THR I CB 17026 O OG1 . THR I 196 ? 2.2407 2.9248 4.0252 0.3076 0.2280 -0.2121 196 THR I OG1 17027 C CG2 . THR I 196 ? 2.2294 3.0014 4.0737 0.3209 0.2517 -0.2193 196 THR I CG2 17028 N N . TYR I 197 ? 2.2145 2.9015 4.0041 0.3104 0.2083 -0.1703 197 TYR I N 17029 C CA . TYR I 197 ? 2.2114 2.8588 3.9839 0.3082 0.1957 -0.1588 197 TYR I CA 17030 C C . TYR I 197 ? 2.1936 2.8248 4.0013 0.3339 0.1971 -0.1569 197 TYR I C 17031 O O . TYR I 197 ? 2.1831 2.8381 4.0287 0.3529 0.2066 -0.1618 197 TYR I O 17032 C CB . TYR I 197 ? 2.2121 2.8768 3.9679 0.2917 0.1896 -0.1418 197 TYR I CB 17033 C CG . TYR I 197 ? 2.1975 2.9034 3.9902 0.3028 0.1960 -0.1325 197 TYR I CG 17034 C CD1 . TYR I 197 ? 2.1979 2.9534 4.0094 0.3025 0.2059 -0.1368 197 TYR I CD1 17035 C CD2 . TYR I 197 ? 2.1842 2.8790 3.9946 0.3127 0.1917 -0.1197 197 TYR I CD2 17036 C CE1 . TYR I 197 ? 2.1850 2.9781 4.0340 0.3129 0.2102 -0.1276 197 TYR I CE1 17037 C CE2 . TYR I 197 ? 2.1724 2.9029 4.0170 0.3215 0.1954 -0.1100 197 TYR I CE2 17038 C CZ . TYR I 197 ? 2.1726 2.9522 4.0375 0.3223 0.2040 -0.1135 197 TYR I CZ 17039 O OH . TYR I 197 ? 2.1613 2.9761 4.0634 0.3311 0.2062 -0.1032 197 TYR I OH 17040 N N . ILE I 198 ? 2.1914 2.7817 3.9860 0.3334 0.1874 -0.1507 198 ILE I N 17041 C CA . ILE I 198 ? 2.1757 2.7498 3.9979 0.3529 0.1869 -0.1466 198 ILE I CA 17042 C C . ILE I 198 ? 2.1751 2.7311 3.9795 0.3403 0.1776 -0.1319 198 ILE I C 17043 O O . ILE I 198 ? 2.1851 2.7085 3.9581 0.3262 0.1696 -0.1315 198 ILE I O 17044 C CB . ILE I 198 ? 2.1740 2.7073 4.0009 0.3678 0.1863 -0.1585 198 ILE I CB 17045 C CG1 . ILE I 198 ? 2.1777 2.7238 4.0163 0.3773 0.1959 -0.1735 198 ILE I CG1 17046 C CG2 . ILE I 198 ? 2.1581 2.6779 4.0133 0.3873 0.1861 -0.1550 198 ILE I CG2 17047 C CD1 . ILE I 198 ? 2.1809 2.6845 4.0136 0.3857 0.1940 -0.1845 198 ILE I CD1 17048 N N . SER I 199 ? 2.1645 2.7407 3.9894 0.3442 0.1784 -0.1199 199 SER I N 17049 C CA . SER I 199 ? 2.1643 2.7231 3.9736 0.3312 0.1711 -0.1056 199 SER I CA 17050 C C . SER I 199 ? 2.1525 2.6858 3.9844 0.3466 0.1700 -0.1051 199 SER I C 17051 O O . SER I 199 ? 2.1415 2.6926 4.0077 0.3641 0.1741 -0.1060 199 SER I O 17052 C CB . SER I 199 ? 2.1643 2.7626 3.9732 0.3182 0.1714 -0.0899 199 SER I CB 17053 O OG . SER I 199 ? 2.1515 2.7769 4.0000 0.3333 0.1753 -0.0850 199 SER I OG 17054 N N . VAL I 200 ? 2.1557 2.6467 3.9687 0.3394 0.1641 -0.1047 200 VAL I N 17055 C CA . VAL I 200 ? 2.1465 2.6088 3.9764 0.3511 0.1630 -0.1062 200 VAL I CA 17056 C C . VAL I 200 ? 2.1494 2.5944 3.9625 0.3328 0.1582 -0.0935 200 VAL I C 17057 O O . VAL I 200 ? 2.1601 2.5882 3.9427 0.3148 0.1544 -0.0908 200 VAL I O 17058 C CB . VAL I 200 ? 2.1474 2.5693 3.9750 0.3624 0.1620 -0.1218 200 VAL I CB 17059 C CG1 . VAL I 200 ? 2.1359 2.5381 3.9881 0.3795 0.1629 -0.1259 200 VAL I CG1 17060 C CG2 . VAL I 200 ? 2.1505 2.5852 3.9817 0.3722 0.1662 -0.1338 200 VAL I CG2 17061 N N . GLY I 201 ? 2.1411 2.5891 3.9737 0.3365 0.1583 -0.0858 201 GLY I N 17062 C CA . GLY I 201 ? 2.1445 2.5765 3.9627 0.3177 0.1550 -0.0734 201 GLY I CA 17063 C C . GLY I 201 ? 2.1376 2.5422 3.9725 0.3255 0.1544 -0.0766 201 GLY I C 17064 O O . GLY I 201 ? 2.1280 2.5404 3.9915 0.3454 0.1556 -0.0821 201 GLY I O 17065 N N . THR I 202 ? 2.1434 2.5145 3.9597 0.3095 0.1527 -0.0746 202 THR I N 17066 C CA . THR I 202 ? 2.1396 2.4847 3.9666 0.3096 0.1523 -0.0759 202 THR I CA 17067 C C . THR I 202 ? 2.1490 2.4816 3.9530 0.2815 0.1515 -0.0629 202 THR I C 17068 O O . THR I 202 ? 2.1560 2.5079 3.9411 0.2653 0.1509 -0.0504 202 THR I O 17069 C CB . THR I 202 ? 2.1378 2.4417 3.9673 0.3215 0.1532 -0.0946 202 THR I CB 17070 O OG1 . THR I 202 ? 2.1480 2.4231 3.9518 0.3060 0.1527 -0.0980 202 THR I OG1 17071 C CG2 . THR I 202 ? 2.1314 2.4430 3.9766 0.3462 0.1544 -0.1075 202 THR I CG2 17072 N N . SER I 203 ? 2.1499 2.4505 3.9545 0.2747 0.1520 -0.0661 203 SER I N 17073 C CA . SER I 203 ? 2.1606 2.4409 3.9418 0.2467 0.1530 -0.0574 203 SER I CA 17074 C C . SER I 203 ? 2.1708 2.4374 3.9241 0.2342 0.1540 -0.0595 203 SER I C 17075 O O . SER I 203 ? 2.1800 2.4551 3.9105 0.2123 0.1540 -0.0454 203 SER I O 17076 C CB . SER I 203 ? 2.1608 2.4028 3.9476 0.2434 0.1549 -0.0671 203 SER I CB 17077 O OG . SER I 203 ? 2.1728 2.3891 3.9358 0.2164 0.1580 -0.0633 203 SER I OG 17078 N N . THR I 204 ? 2.1700 2.4149 3.9249 0.2476 0.1539 -0.0763 204 THR I N 17079 C CA . THR I 204 ? 2.1807 2.4085 3.9115 0.2372 0.1526 -0.0800 204 THR I CA 17080 C C . THR I 204 ? 2.1812 2.4340 3.9067 0.2465 0.1490 -0.0805 204 THR I C 17081 O O . THR I 204 ? 2.1915 2.4503 3.8917 0.2314 0.1465 -0.0736 204 THR I O 17082 C CB . THR I 204 ? 2.1822 2.3653 3.9174 0.2427 0.1532 -0.0983 204 THR I CB 17083 O OG1 . THR I 204 ? 2.1719 2.3541 3.9301 0.2689 0.1523 -0.1116 204 THR I OG1 17084 C CG2 . THR I 204 ? 2.1842 2.3400 3.9217 0.2297 0.1579 -0.1000 204 THR I CG2 17085 N N . LEU I 205 ? 2.1713 2.4384 3.9191 0.2699 0.1490 -0.0888 205 LEU I N 17086 C CA . LEU I 205 ? 2.1732 2.4585 3.9165 0.2785 0.1466 -0.0929 205 LEU I CA 17087 C C . LEU I 205 ? 2.1756 2.5057 3.9094 0.2697 0.1466 -0.0787 205 LEU I C 17088 O O . LEU I 205 ? 2.1693 2.5266 3.9163 0.2698 0.1489 -0.0678 205 LEU I O 17089 C CB . LEU I 205 ? 2.1628 2.4499 3.9325 0.3050 0.1481 -0.1062 205 LEU I CB 17090 C CG . LEU I 205 ? 2.1674 2.4586 3.9307 0.3126 0.1458 -0.1151 205 LEU I CG 17091 C CD1 . LEU I 205 ? 2.1787 2.4317 3.9220 0.3034 0.1401 -0.1227 205 LEU I CD1 17092 C CD2 . LEU I 205 ? 2.1570 2.4522 3.9470 0.3379 0.1491 -0.1263 205 LEU I CD2 17093 N N . ASN I 206 ? 2.1855 2.5222 3.8966 0.2613 0.1433 -0.0790 206 ASN I N 17094 C CA . ASN I 206 ? 2.1890 2.5684 3.8892 0.2530 0.1434 -0.0683 206 ASN I CA 17095 C C . ASN I 206 ? 2.1957 2.5807 3.8855 0.2568 0.1408 -0.0785 206 ASN I C 17096 O O . ASN I 206 ? 2.2091 2.5871 3.8682 0.2402 0.1355 -0.0768 206 ASN I O 17097 C CB . ASN I 206 ? 2.1993 2.5817 3.8696 0.2266 0.1414 -0.0524 206 ASN I CB 17098 C CG . ASN I 206 ? 2.2029 2.6308 3.8612 0.2170 0.1416 -0.0407 206 ASN I CG 17099 O OD1 . ASN I 206 ? 2.1943 2.6577 3.8758 0.2297 0.1450 -0.0401 206 ASN I OD1 17100 N ND2 . ASN I 206 ? 2.2164 2.6429 3.8386 0.1947 0.1378 -0.0323 206 ASN I ND2 17101 N N . GLN I 207 ? 2.1876 2.5850 3.9019 0.2775 0.1443 -0.0890 207 GLN I N 17102 C CA . GLN I 207 ? 2.1945 2.5920 3.9012 0.2817 0.1426 -0.1007 207 GLN I CA 17103 C C . GLN I 207 ? 2.1944 2.6400 3.9059 0.2828 0.1474 -0.0991 207 GLN I C 17104 O O . GLN I 207 ? 2.1838 2.6617 3.9200 0.2916 0.1533 -0.0933 207 GLN I O 17105 C CB . GLN I 207 ? 2.1872 2.5591 3.9166 0.3032 0.1441 -0.1155 207 GLN I CB 17106 C CG . GLN I 207 ? 2.1945 2.5624 3.9184 0.3082 0.1427 -0.1280 207 GLN I CG 17107 C CD . GLN I 207 ? 2.1872 2.5278 3.9325 0.3289 0.1442 -0.1409 207 GLN I CD 17108 O OE1 . GLN I 207 ? 2.1799 2.5382 3.9467 0.3458 0.1509 -0.1474 207 GLN I OE1 17109 N NE2 . GLN I 207 ? 2.1893 2.4869 3.9299 0.3278 0.1385 -0.1449 207 GLN I NE2 17110 N N . ARG I 208 ? 2.2073 2.6567 3.8957 0.2727 0.1443 -0.1047 208 ARG I N 17111 C CA . ARG I 208 ? 2.2091 2.6995 3.9025 0.2743 0.1500 -0.1086 208 ARG I CA 17112 C C . ARG I 208 ? 2.2219 2.6961 3.8987 0.2713 0.1468 -0.1225 208 ARG I C 17113 O O . ARG I 208 ? 2.2376 2.6959 3.8796 0.2517 0.1380 -0.1217 208 ARG I O 17114 C CB . ARG I 208 ? 2.2153 2.7417 3.8895 0.2549 0.1498 -0.0958 208 ARG I CB 17115 C CG . ARG I 208 ? 2.2137 2.7893 3.9030 0.2588 0.1582 -0.0993 208 ARG I CG 17116 C CD . ARG I 208 ? 2.2246 2.8312 3.8855 0.2358 0.1564 -0.0899 208 ARG I CD 17117 N NE . ARG I 208 ? 2.2208 2.8786 3.9031 0.2404 0.1658 -0.0923 208 ARG I NE 17118 C CZ . ARG I 208 ? 2.2072 2.8982 3.9239 0.2514 0.1719 -0.0841 208 ARG I CZ 17119 N NH1 . ARG I 208 ? 2.1964 2.8747 3.9284 0.2580 0.1694 -0.0722 208 ARG I NH1 17120 N NH2 . ARG I 208 ? 2.2053 2.9427 3.9427 0.2550 0.1804 -0.0882 208 ARG I NH2 17121 N N . LEU I 209 ? 2.2162 2.6934 3.9171 0.2895 0.1533 -0.1348 209 LEU I N 17122 C CA . LEU I 209 ? 2.2286 2.6886 3.9160 0.2868 0.1510 -0.1480 209 LEU I CA 17123 C C . LEU I 209 ? 2.2360 2.7366 3.9200 0.2799 0.1582 -0.1533 209 LEU I C 17124 O O . LEU I 209 ? 2.2256 2.7662 3.9354 0.2895 0.1684 -0.1517 209 LEU I O 17125 C CB . LEU I 209 ? 2.2194 2.6555 3.9330 0.3098 0.1547 -0.1587 209 LEU I CB 17126 C CG . LEU I 209 ? 2.2101 2.6081 3.9336 0.3199 0.1499 -0.1561 209 LEU I CG 17127 C CD1 . LEU I 209 ? 2.1998 2.5834 3.9513 0.3440 0.1555 -0.1666 209 LEU I CD1 17128 C CD2 . LEU I 209 ? 2.2235 2.5803 3.9172 0.3034 0.1369 -0.1552 209 LEU I CD2 17129 N N . VAL I 210 ? 2.2548 2.7447 3.9079 0.2622 0.1524 -0.1601 210 VAL I N 17130 C CA . VAL I 210 ? 2.2648 2.7887 3.9123 0.2533 0.1599 -0.1686 210 VAL I CA 17131 C C . VAL I 210 ? 2.2773 2.7745 3.9160 0.2520 0.1585 -0.1828 210 VAL I C 17132 O O . VAL I 210 ? 2.2882 2.7424 3.9039 0.2430 0.1455 -0.1831 210 VAL I O 17133 C CB . VAL I 210 ? 2.2798 2.8255 3.8913 0.2256 0.1546 -0.1621 210 VAL I CB 17134 C CG1 . VAL I 210 ? 2.2673 2.8470 3.8909 0.2273 0.1585 -0.1480 210 VAL I CG1 17135 C CG2 . VAL I 210 ? 2.2974 2.8020 3.8666 0.2046 0.1374 -0.1587 210 VAL I CG2 17136 N N . PRO I 211 ? 2.2767 2.7984 3.9344 0.2602 0.1718 -0.1946 211 PRO I N 17137 C CA . PRO I 211 ? 2.2905 2.7863 3.9374 0.2563 0.1711 -0.2076 211 PRO I CA 17138 C C . PRO I 211 ? 2.3167 2.8039 3.9181 0.2243 0.1610 -0.2105 211 PRO I C 17139 O O . PRO I 211 ? 2.3252 2.8474 3.9120 0.2075 0.1645 -0.2107 211 PRO I O 17140 C CB . PRO I 211 ? 2.2840 2.8141 3.9625 0.2708 0.1899 -0.2191 211 PRO I CB 17141 C CG . PRO I 211 ? 2.2633 2.8304 3.9765 0.2884 0.1985 -0.2115 211 PRO I CG 17142 C CD . PRO I 211 ? 2.2637 2.8348 3.9562 0.2740 0.1879 -0.1967 211 PRO I CD 17143 N N . ARG I 212 ? 2.3301 2.7699 3.9090 0.2154 0.1472 -0.2121 212 ARG I N 17144 C CA . ARG I 212 ? 2.3577 2.7817 3.8929 0.1843 0.1349 -0.2156 212 ARG I CA 17145 C C . ARG I 212 ? 2.3714 2.7918 3.9041 0.1788 0.1421 -0.2301 212 ARG I C 17146 O O . ARG I 212 ? 2.3655 2.7614 3.9173 0.1957 0.1451 -0.2349 212 ARG I O 17147 C CB . ARG I 212 ? 2.3663 2.7393 3.8791 0.1756 0.1135 -0.2079 212 ARG I CB 17148 C CG . ARG I 212 ? 2.3616 2.7398 3.8629 0.1696 0.1054 -0.1944 212 ARG I CG 17149 C CD . ARG I 212 ? 2.3470 2.6920 3.8658 0.1867 0.0989 -0.1867 212 ARG I CD 17150 N NE . ARG I 212 ? 2.3597 2.6521 3.8666 0.1814 0.0829 -0.1893 212 ARG I NE 17151 C CZ . ARG I 212 ? 2.3496 2.6106 3.8811 0.2012 0.0826 -0.1925 212 ARG I CZ 17152 N NH1 . ARG I 212 ? 2.3263 2.6007 3.8950 0.2283 0.0972 -0.1939 212 ARG I NH1 17153 N NH2 . ARG I 212 ? 2.3637 2.5781 3.8826 0.1931 0.0663 -0.1941 212 ARG I NH2 17154 N N . ILE I 213 ? 2.3907 2.8351 3.8982 0.1539 0.1452 -0.2372 213 ILE I N 17155 C CA . ILE I 213 ? 2.4076 2.8514 3.9079 0.1428 0.1533 -0.2520 213 ILE I CA 17156 C C . ILE I 213 ? 2.4383 2.8428 3.8911 0.1102 0.1336 -0.2532 213 ILE I C 17157 O O . ILE I 213 ? 2.4520 2.8542 3.8709 0.0873 0.1191 -0.2469 213 ILE I O 17158 C CB . ILE I 213 ? 2.4098 2.9091 3.9167 0.1355 0.1723 -0.2617 213 ILE I CB 17159 C CG1 . ILE I 213 ? 2.3808 2.9159 3.9402 0.1691 0.1914 -0.2617 213 ILE I CG1 17160 C CG2 . ILE I 213 ? 2.4332 2.9295 3.9239 0.1159 0.1798 -0.2780 213 ILE I CG2 17161 C CD1 . ILE I 213 ? 2.3781 2.9723 3.9511 0.1655 0.2080 -0.2674 213 ILE I CD1 17162 N N . ALA I 214 ? 2.4500 2.8232 3.8998 0.1076 0.1326 -0.2610 214 ALA I N 17163 C CA . ALA I 214 ? 2.4814 2.8148 3.8880 0.0756 0.1134 -0.2626 214 ALA I CA 17164 C C . ALA I 214 ? 2.4927 2.8035 3.9022 0.0740 0.1196 -0.2730 214 ALA I C 17165 O O . ALA I 214 ? 2.4735 2.7855 3.9192 0.1027 0.1338 -0.2759 214 ALA I O 17166 C CB . ALA I 214 ? 2.4827 2.7706 3.8771 0.0748 0.0883 -0.2495 214 ALA I CB 17167 N N . THR I 215 ? 2.5254 2.8145 3.8945 0.0389 0.1084 -0.2783 215 THR I N 17168 C CA . THR I 215 ? 2.5414 2.7979 3.9050 0.0315 0.1089 -0.2855 215 THR I CA 17169 C C . THR I 215 ? 2.5372 2.7398 3.9066 0.0438 0.0889 -0.2747 215 THR I C 17170 O O . THR I 215 ? 2.5469 2.7212 3.8950 0.0308 0.0647 -0.2649 215 THR I O 17171 C CB . THR I 215 ? 2.5807 2.8266 3.8957 -0.0141 0.1002 -0.2933 215 THR I CB 17172 O OG1 . THR I 215 ? 2.5847 2.8825 3.8945 -0.0265 0.1188 -0.3043 215 THR I OG1 17173 C CG2 . THR I 215 ? 2.5981 2.8112 3.9074 -0.0232 0.1026 -0.3004 215 THR I CG2 17174 N N . ARG I 216 ? 2.5227 2.7117 3.9222 0.0692 0.0994 -0.2768 216 ARG I N 17175 C CA . ARG I 216 ? 2.5152 2.6569 3.9269 0.0851 0.0838 -0.2678 216 ARG I CA 17176 C C . ARG I 216 ? 2.5274 2.6379 3.9382 0.0827 0.0865 -0.2731 216 ARG I C 17177 O O . ARG I 216 ? 2.5292 2.6620 3.9461 0.0835 0.1079 -0.2838 216 ARG I O 17178 C CB . ARG I 216 ? 2.4783 2.6355 3.9333 0.1256 0.0940 -0.2628 216 ARG I CB 17179 C CG . ARG I 216 ? 2.4661 2.6470 3.9220 0.1283 0.0892 -0.2551 216 ARG I CG 17180 C CD . ARG I 216 ? 2.4318 2.6240 3.9294 0.1660 0.0988 -0.2501 216 ARG I CD 17181 N NE . ARG I 216 ? 2.4134 2.6550 3.9382 0.1845 0.1240 -0.2563 216 ARG I NE 17182 C CZ . ARG I 216 ? 2.4050 2.6912 3.9337 0.1840 0.1327 -0.2550 216 ARG I CZ 17183 N NH1 . ARG I 216 ? 2.4132 2.7028 3.9172 0.1653 0.1193 -0.2475 216 ARG I NH1 17184 N NH2 . ARG I 216 ? 2.3888 2.7168 3.9470 0.2022 0.1546 -0.2609 216 ARG I NH2 17185 N N . SER I 217 ? 2.5356 2.5946 3.9405 0.0799 0.0651 -0.2654 217 SER I N 17186 C CA . SER I 217 ? 2.5460 2.5701 3.9511 0.0792 0.0652 -0.2676 217 SER I CA 17187 C C . SER I 217 ? 2.5168 2.5564 3.9627 0.1180 0.0888 -0.2716 217 SER I C 17188 O O . SER I 217 ? 2.4874 2.5504 3.9639 0.1476 0.0971 -0.2692 217 SER I O 17189 C CB . SER I 217 ? 2.5573 2.5243 3.9540 0.0721 0.0359 -0.2571 217 SER I CB 17190 O OG . SER I 217 ? 2.5829 2.5352 3.9443 0.0386 0.0119 -0.2523 217 SER I OG 17191 N N . LYS I 218 ? 2.5263 2.5520 3.9708 0.1161 0.0990 -0.2775 218 LYS I N 17192 C CA . LYS I 218 ? 2.5020 2.5417 3.9815 0.1504 0.1218 -0.2822 218 LYS I CA 17193 C C . LYS I 218 ? 2.4879 2.4874 3.9867 0.1740 0.1110 -0.2742 218 LYS I C 17194 O O . LYS I 218 ? 2.5053 2.4627 3.9898 0.1621 0.1000 -0.2714 218 LYS I O 17195 C CB . LYS I 218 ? 2.5186 2.5660 3.9880 0.1380 0.1414 -0.2935 218 LYS I CB 17196 C CG . LYS I 218 ? 2.5233 2.6218 3.9886 0.1259 0.1608 -0.3049 218 LYS I CG 17197 C CD . LYS I 218 ? 2.5365 2.6444 3.9990 0.1183 0.1840 -0.3178 218 LYS I CD 17198 C CE . LYS I 218 ? 2.5459 2.7022 4.0016 0.1004 0.2015 -0.3305 218 LYS I CE 17199 N NZ . LYS I 218 ? 2.5570 2.7268 4.0154 0.0952 0.2277 -0.3451 218 LYS I NZ 17200 N N . VAL I 219 ? 2.4572 2.4700 3.9881 0.2063 0.1144 -0.2706 219 VAL I N 17201 C CA . VAL I 219 ? 2.4397 2.4220 3.9940 0.2329 0.1091 -0.2654 219 VAL I CA 17202 C C . VAL I 219 ? 2.4184 2.4246 4.0008 0.2630 0.1345 -0.2723 219 VAL I C 17203 O O . VAL I 219 ? 2.4022 2.4525 4.0021 0.2768 0.1512 -0.2767 219 VAL I O 17204 C CB . VAL I 219 ? 2.4211 2.4005 3.9916 0.2468 0.0962 -0.2579 219 VAL I CB 17205 C CG1 . VAL I 219 ? 2.4049 2.3511 3.9989 0.2718 0.0906 -0.2542 219 VAL I CG1 17206 C CG2 . VAL I 219 ? 2.4427 2.4038 3.9852 0.2166 0.0722 -0.2518 219 VAL I CG2 17207 N N . ASN I 220 ? 2.4199 2.3967 4.0059 0.2722 0.1368 -0.2728 220 ASN I N 17208 C CA . ASN I 220 ? 2.4050 2.3999 4.0122 0.2972 0.1606 -0.2798 220 ASN I CA 17209 C C . ASN I 220 ? 2.4128 2.4500 4.0160 0.2877 0.1823 -0.2902 220 ASN I C 17210 O O . ASN I 220 ? 2.3944 2.4647 4.0234 0.3113 0.2026 -0.2963 220 ASN I O 17211 C CB . ASN I 220 ? 2.3714 2.3805 4.0144 0.3341 0.1659 -0.2780 220 ASN I CB 17212 C CG . ASN I 220 ? 2.3627 2.3295 4.0148 0.3500 0.1538 -0.2724 220 ASN I CG 17213 O OD1 . ASN I 220 ? 2.3441 2.3123 4.0178 0.3774 0.1646 -0.2745 220 ASN I OD1 17214 N ND2 . ASN I 220 ? 2.3769 2.3056 4.0132 0.3323 0.1310 -0.2654 220 ASN I ND2 17215 N N . GLY I 221 ? 2.4412 2.4763 4.0125 0.2520 0.1775 -0.2927 221 GLY I N 17216 C CA . GLY I 221 ? 2.4523 2.5265 4.0170 0.2377 0.1973 -0.3039 221 GLY I CA 17217 C C . GLY I 221 ? 2.4355 2.5612 4.0188 0.2470 0.2064 -0.3068 221 GLY I C 17218 O O . GLY I 221 ? 2.4342 2.5989 4.0288 0.2493 0.2282 -0.3173 221 GLY I O 17219 N N . GLN I 222 ? 2.4235 2.5496 4.0108 0.2516 0.1904 -0.2977 222 GLN I N 17220 C CA . GLN I 222 ? 2.4085 2.5817 4.0109 0.2583 0.1970 -0.2983 222 GLN I CA 17221 C C . GLN I 222 ? 2.4238 2.5941 3.9971 0.2298 0.1780 -0.2925 222 GLN I C 17222 O O . GLN I 222 ? 2.4292 2.5618 3.9887 0.2225 0.1558 -0.2834 222 GLN I O 17223 C CB . GLN I 222 ? 2.3754 2.5582 4.0143 0.2949 0.1988 -0.2923 222 GLN I CB 17224 C CG . GLN I 222 ? 2.3592 2.5389 4.0259 0.3251 0.2136 -0.2964 222 GLN I CG 17225 C CD . GLN I 222 ? 2.3627 2.5764 4.0404 0.3275 0.2384 -0.3087 222 GLN I CD 17226 O OE1 . GLN I 222 ? 2.3654 2.6198 4.0458 0.3181 0.2482 -0.3141 222 GLN I OE1 17227 N NE2 . GLN I 222 ? 2.3631 2.5603 4.0477 0.3400 0.2492 -0.3137 222 GLN I NE2 17228 N N . SER I 223 ? 2.4314 2.6417 3.9962 0.2135 0.1868 -0.2983 223 SER I N 17229 C CA . SER I 223 ? 2.4427 2.6595 3.9819 0.1892 0.1712 -0.2930 223 SER I CA 17230 C C . SER I 223 ? 2.4168 2.6642 3.9795 0.2094 0.1720 -0.2860 223 SER I C 17231 O O . SER I 223 ? 2.4218 2.6683 3.9660 0.1946 0.1568 -0.2787 223 SER I O 17232 C CB . SER I 223 ? 2.4670 2.7106 3.9805 0.1574 0.1798 -0.3034 223 SER I CB 17233 O OG . SER I 223 ? 2.4938 2.7081 3.9823 0.1346 0.1791 -0.3099 223 SER I OG 17234 N N . GLY I 224 ? 2.3910 2.6657 3.9929 0.2412 0.1897 -0.2882 224 GLY I N 17235 C CA . GLY I 224 ? 2.3656 2.6640 3.9925 0.2623 0.1899 -0.2803 224 GLY I CA 17236 C C . GLY I 224 ? 2.3527 2.6126 3.9868 0.2778 0.1743 -0.2701 224 GLY I C 17237 O O . GLY I 224 ? 2.3582 2.5777 3.9878 0.2803 0.1674 -0.2704 224 GLY I O 17238 N N . ARG I 225 ? 2.3359 2.6087 3.9818 0.2876 0.1695 -0.2614 225 ARG I N 17239 C CA . ARG I 225 ? 2.3229 2.5626 3.9778 0.3018 0.1564 -0.2527 225 ARG I CA 17240 C C . ARG I 225 ? 2.2953 2.5599 3.9839 0.3282 0.1652 -0.2484 225 ARG I C 17241 O O . ARG I 225 ? 2.2881 2.5958 3.9875 0.3301 0.1758 -0.2481 225 ARG I O 17242 C CB . ARG I 225 ? 2.3364 2.5540 3.9626 0.2788 0.1355 -0.2447 225 ARG I CB 17243 C CG . ARG I 225 ? 2.3652 2.5503 3.9569 0.2510 0.1213 -0.2470 225 ARG I CG 17244 C CD . ARG I 225 ? 2.3672 2.5036 3.9635 0.2592 0.1121 -0.2470 225 ARG I CD 17245 N NE . ARG I 225 ? 2.3962 2.4978 3.9594 0.2306 0.0948 -0.2469 225 ARG I NE 17246 C CZ . ARG I 225 ? 2.4158 2.5108 3.9623 0.2151 0.0984 -0.2536 225 ARG I CZ 17247 N NH1 . ARG I 225 ? 2.4098 2.5314 3.9700 0.2261 0.1204 -0.2623 225 ARG I NH1 17248 N NH2 . ARG I 225 ? 2.4434 2.5030 3.9586 0.1868 0.0790 -0.2517 225 ARG I NH2 17249 N N . MET I 226 ? 2.2812 2.5175 3.9861 0.3474 0.1604 -0.2451 226 MET I N 17250 C CA . MET I 226 ? 2.2573 2.5086 3.9903 0.3693 0.1652 -0.2401 226 MET I CA 17251 C C . MET I 226 ? 2.2548 2.4771 3.9806 0.3647 0.1496 -0.2319 226 MET I C 17252 O O . MET I 226 ? 2.2594 2.4398 3.9799 0.3650 0.1392 -0.2327 226 MET I O 17253 C CB . MET I 226 ? 2.2422 2.4859 4.0029 0.3968 0.1750 -0.2452 226 MET I CB 17254 C CG . MET I 226 ? 2.2421 2.5158 4.0161 0.4052 0.1924 -0.2537 226 MET I CG 17255 S SD . MET I 226 ? 2.2264 2.5583 4.0288 0.4168 0.2064 -0.2521 226 MET I SD 17256 C CE . MET I 226 ? 2.2299 2.5836 4.0482 0.4269 0.2259 -0.2651 226 MET I CE 17257 N N . GLU I 227 ? 2.2487 2.4929 3.9743 0.3596 0.1483 -0.2241 227 GLU I N 17258 C CA . GLU I 227 ? 2.2455 2.4657 3.9664 0.3555 0.1362 -0.2166 227 GLU I CA 17259 C C . GLU I 227 ? 2.2231 2.4529 3.9730 0.3769 0.1437 -0.2136 227 GLU I C 17260 O O . GLU I 227 ? 2.2134 2.4816 3.9766 0.3826 0.1534 -0.2105 227 GLU I O 17261 C CB . GLU I 227 ? 2.2571 2.4921 3.9526 0.3313 0.1288 -0.2092 227 GLU I CB 17262 C CG . GLU I 227 ? 2.2602 2.4640 3.9443 0.3218 0.1146 -0.2026 227 GLU I CG 17263 C CD . GLU I 227 ? 2.2775 2.4876 3.9290 0.2945 0.1045 -0.1964 227 GLU I CD 17264 O OE1 . GLU I 227 ? 2.2850 2.5288 3.9233 0.2831 0.1095 -0.1964 227 GLU I OE1 17265 O OE2 . GLU I 227 ? 2.2843 2.4651 3.9233 0.2841 0.0915 -0.1920 227 GLU I OE2 17266 N N . PHE I 228 ? 2.2158 2.4104 3.9759 0.3877 0.1386 -0.2148 228 PHE I N 17267 C CA . PHE I 228 ? 2.1963 2.3950 3.9823 0.4070 0.1450 -0.2135 228 PHE I CA 17268 C C . PHE I 228 ? 2.1930 2.3785 3.9759 0.3990 0.1381 -0.2065 228 PHE I C 17269 O O . PHE I 228 ? 2.2035 2.3582 3.9708 0.3859 0.1269 -0.2060 228 PHE I O 17270 C CB . PHE I 228 ? 2.1895 2.3606 3.9910 0.4264 0.1470 -0.2217 228 PHE I CB 17271 C CG . PHE I 228 ? 2.1895 2.3772 3.9987 0.4378 0.1573 -0.2282 228 PHE I CG 17272 C CD1 . PHE I 228 ? 2.1761 2.3970 4.0079 0.4542 0.1694 -0.2287 228 PHE I CD1 17273 C CD2 . PHE I 228 ? 2.2041 2.3737 3.9985 0.4311 0.1545 -0.2338 228 PHE I CD2 17274 C CE1 . PHE I 228 ? 2.1768 2.4128 4.0173 0.4649 0.1799 -0.2356 228 PHE I CE1 17275 C CE2 . PHE I 228 ? 2.2054 2.3895 4.0060 0.4401 0.1656 -0.2404 228 PHE I CE2 17276 C CZ . PHE I 228 ? 2.1915 2.4092 4.0158 0.4577 0.1790 -0.2418 228 PHE I CZ 17277 N N . PHE I 229 ? 2.1796 2.3877 3.9778 0.4059 0.1446 -0.2011 229 PHE I N 17278 C CA . PHE I 229 ? 2.1766 2.3766 3.9719 0.3967 0.1406 -0.1938 229 PHE I CA 17279 C C . PHE I 229 ? 2.1609 2.3543 3.9798 0.4128 0.1455 -0.1950 229 PHE I C 17280 O O . PHE I 229 ? 2.1513 2.3555 3.9892 0.4313 0.1524 -0.1995 229 PHE I O 17281 C CB . PHE I 229 ? 2.1792 2.4161 3.9640 0.3821 0.1423 -0.1829 229 PHE I CB 17282 C CG . PHE I 229 ? 2.1960 2.4394 3.9535 0.3629 0.1365 -0.1813 229 PHE I CG 17283 C CD1 . PHE I 229 ? 2.2015 2.4689 3.9563 0.3636 0.1411 -0.1856 229 PHE I CD1 17284 C CD2 . PHE I 229 ? 2.2078 2.4322 3.9414 0.3428 0.1264 -0.1762 229 PHE I CD2 17285 C CE1 . PHE I 229 ? 2.2188 2.4914 3.9459 0.3434 0.1353 -0.1849 229 PHE I CE1 17286 C CE2 . PHE I 229 ? 2.2249 2.4541 3.9308 0.3237 0.1195 -0.1747 229 PHE I CE2 17287 C CZ . PHE I 229 ? 2.2306 2.4839 3.9324 0.3234 0.1236 -0.1791 229 PHE I CZ 17288 N N . TRP I 230 ? 2.1597 2.3345 3.9761 0.4043 0.1419 -0.1916 230 TRP I N 17289 C CA . TRP I 230 ? 2.1474 2.3120 3.9824 0.4151 0.1457 -0.1933 230 TRP I CA 17290 C C . TRP I 230 ? 2.1474 2.3122 3.9768 0.3996 0.1449 -0.1847 230 TRP I C 17291 O O . TRP I 230 ? 2.1577 2.3216 3.9674 0.3807 0.1405 -0.1785 230 TRP I O 17292 C CB . TRP I 230 ? 2.1463 2.2690 3.9881 0.4249 0.1427 -0.2050 230 TRP I CB 17293 C CG . TRP I 230 ? 2.1577 2.2470 3.9854 0.4102 0.1341 -0.2072 230 TRP I CG 17294 C CD1 . TRP I 230 ? 2.1704 2.2464 3.9840 0.4028 0.1264 -0.2092 230 TRP I CD1 17295 C CD2 . TRP I 230 ? 2.1586 2.2227 3.9864 0.4001 0.1321 -0.2080 230 TRP I CD2 17296 N NE1 . TRP I 230 ? 2.1789 2.2229 3.9853 0.3901 0.1185 -0.2107 230 TRP I NE1 17297 C CE2 . TRP I 230 ? 2.1716 2.2083 3.9872 0.3885 0.1228 -0.2106 230 TRP I CE2 17298 C CE3 . TRP I 230 ? 2.1510 2.2120 3.9878 0.3985 0.1371 -0.2072 230 TRP I CE3 17299 C CZ2 . TRP I 230 ? 2.1764 2.1837 3.9914 0.3772 0.1194 -0.2133 230 TRP I CZ2 17300 C CZ3 . TRP I 230 ? 2.1564 2.1881 3.9901 0.3852 0.1348 -0.2101 230 TRP I CZ3 17301 C CH2 . TRP I 230 ? 2.1687 2.1745 3.9926 0.3755 0.1265 -0.2134 230 TRP I CH2 17302 N N . THR I 231 ? 2.1372 2.3019 3.9822 0.4065 0.1490 -0.1842 231 THR I N 17303 C CA . THR I 231 ? 2.1380 2.2940 3.9784 0.3912 0.1489 -0.1781 231 THR I CA 17304 C C . THR I 231 ? 2.1286 2.2685 3.9863 0.4009 0.1520 -0.1840 231 THR I C 17305 O O . THR I 231 ? 2.1201 2.2649 3.9940 0.4202 0.1542 -0.1897 231 THR I O 17306 C CB . THR I 231 ? 2.1395 2.3324 3.9723 0.3778 0.1503 -0.1626 231 THR I CB 17307 O OG1 . THR I 231 ? 2.1449 2.3242 3.9652 0.3574 0.1495 -0.1561 231 THR I OG1 17308 C CG2 . THR I 231 ? 2.1288 2.3514 3.9819 0.3901 0.1544 -0.1578 231 THR I CG2 17309 N N . ILE I 232 ? 2.1314 2.2513 3.9842 0.3860 0.1522 -0.1830 232 ILE I N 17310 C CA . ILE I 232 ? 2.1249 2.2304 3.9902 0.3891 0.1550 -0.1876 232 ILE I CA 17311 C C . ILE I 232 ? 2.1241 2.2557 3.9883 0.3771 0.1563 -0.1732 232 ILE I C 17312 O O . ILE I 232 ? 2.1318 2.2648 3.9808 0.3555 0.1563 -0.1640 232 ILE I O 17313 C CB . ILE I 232 ? 2.1297 2.1928 3.9920 0.3794 0.1555 -0.1985 232 ILE I CB 17314 C CG1 . ILE I 232 ? 2.1252 2.1626 3.9997 0.3985 0.1547 -0.2144 232 ILE I CG1 17315 C CG2 . ILE I 232 ? 2.1291 2.1830 3.9935 0.3670 0.1590 -0.1976 232 ILE I CG2 17316 C CD1 . ILE I 232 ? 2.1274 2.1686 3.9994 0.4095 0.1508 -0.2164 232 ILE I CD1 17317 N N . LEU I 233 ? 2.1156 2.2673 3.9959 0.3907 0.1567 -0.1708 233 LEU I N 17318 C CA . LEU I 233 ? 2.1147 2.2909 3.9982 0.3808 0.1560 -0.1567 233 LEU I CA 17319 C C . LEU I 233 ? 2.1152 2.2656 4.0006 0.3717 0.1562 -0.1603 233 LEU I C 17320 O O . LEU I 233 ? 2.1092 2.2461 4.0073 0.3863 0.1559 -0.1706 233 LEU I O 17321 C CB . LEU I 233 ? 2.1064 2.3171 4.0094 0.4002 0.1553 -0.1527 233 LEU I CB 17322 C CG . LEU I 233 ? 2.1056 2.3492 4.0162 0.3919 0.1529 -0.1360 233 LEU I CG 17323 C CD1 . LEU I 233 ? 2.1126 2.3784 4.0072 0.3735 0.1531 -0.1223 233 LEU I CD1 17324 C CD2 . LEU I 233 ? 2.0971 2.3699 4.0325 0.4147 0.1523 -0.1359 233 LEU I CD2 17325 N N . LYS I 234 ? 2.1234 2.2662 3.9944 0.3462 0.1569 -0.1522 234 LYS I N 17326 C CA . LYS I 234 ? 2.1268 2.2428 3.9961 0.3324 0.1581 -0.1563 234 LYS I CA 17327 C C . LYS I 234 ? 2.1233 2.2576 4.0045 0.3334 0.1538 -0.1471 234 LYS I C 17328 O O . LYS I 234 ? 2.1197 2.2897 4.0093 0.3399 0.1504 -0.1342 234 LYS I O 17329 C CB . LYS I 234 ? 2.1387 2.2393 3.9873 0.3027 0.1613 -0.1510 234 LYS I CB 17330 C CG . LYS I 234 ? 2.1433 2.2112 3.9848 0.3010 0.1650 -0.1657 234 LYS I CG 17331 C CD . LYS I 234 ? 2.1559 2.2117 3.9769 0.2730 0.1684 -0.1598 234 LYS I CD 17332 C CE . LYS I 234 ? 2.1594 2.2439 3.9667 0.2679 0.1657 -0.1445 234 LYS I CE 17333 N NZ . LYS I 234 ? 2.1723 2.2413 3.9581 0.2428 0.1687 -0.1406 234 LYS I NZ 17334 N N . PRO I 235 ? 2.1250 2.2347 4.0081 0.3268 0.1534 -0.1541 235 PRO I N 17335 C CA . PRO I 235 ? 2.1232 2.2471 4.0175 0.3271 0.1470 -0.1456 235 PRO I CA 17336 C C . PRO I 235 ? 2.1297 2.2781 4.0180 0.3058 0.1434 -0.1237 235 PRO I C 17337 O O . PRO I 235 ? 2.1386 2.2807 4.0079 0.2826 0.1473 -0.1171 235 PRO I O 17338 C CB . PRO I 235 ? 2.1280 2.2149 4.0175 0.3158 0.1478 -0.1580 235 PRO I CB 17339 C CG . PRO I 235 ? 2.1353 2.1937 4.0087 0.2995 0.1557 -0.1672 235 PRO I CG 17340 C CD . PRO I 235 ? 2.1297 2.1981 4.0053 0.3173 0.1581 -0.1705 235 PRO I CD 17341 N N . ASN I 236 ? 2.1256 2.3020 4.0307 0.3142 0.1360 -0.1123 236 ASN I N 17342 C CA . ASN I 236 ? 2.1308 2.3351 4.0349 0.2967 0.1310 -0.0899 236 ASN I CA 17343 C C . ASN I 236 ? 2.1303 2.3639 4.0286 0.2961 0.1342 -0.0794 236 ASN I C 17344 O O . ASN I 236 ? 2.1353 2.3909 4.0300 0.2796 0.1309 -0.0607 236 ASN I O 17345 C CB . ASN I 236 ? 2.1443 2.3251 4.0291 0.2617 0.1300 -0.0825 236 ASN I CB 17346 C CG . ASN I 236 ? 2.1472 2.3235 4.0426 0.2562 0.1203 -0.0779 236 ASN I CG 17347 O OD1 . ASN I 236 ? 2.1423 2.3472 4.0588 0.2688 0.1114 -0.0674 236 ASN I OD1 17348 N ND2 . ASN I 236 ? 2.1564 2.2962 4.0375 0.2361 0.1215 -0.0863 236 ASN I ND2 17349 N N . ASP I 237 ? 2.1252 2.3590 4.0220 0.3129 0.1399 -0.0909 237 ASP I N 17350 C CA . ASP I 237 ? 2.1255 2.3871 4.0156 0.3127 0.1423 -0.0828 237 ASP I CA 17351 C C . ASP I 237 ? 2.1155 2.4100 4.0293 0.3402 0.1411 -0.0847 237 ASP I C 17352 O O . ASP I 237 ? 2.1081 2.3958 4.0394 0.3622 0.1406 -0.0969 237 ASP I O 17353 C CB . ASP I 237 ? 2.1298 2.3674 3.9992 0.3083 0.1484 -0.0938 237 ASP I CB 17354 C CG . ASP I 237 ? 2.1340 2.3956 3.9887 0.3003 0.1497 -0.0837 237 ASP I CG 17355 O OD1 . ASP I 237 ? 2.1363 2.4276 3.9899 0.2891 0.1472 -0.0661 237 ASP I OD1 17356 O OD2 . ASP I 237 ? 2.1359 2.3860 3.9795 0.3045 0.1525 -0.0933 237 ASP I OD2 17357 N N . ALA I 238 ? 2.1159 2.4458 4.0298 0.3381 0.1414 -0.0732 238 ALA I N 17358 C CA . ALA I 238 ? 2.1080 2.4725 4.0448 0.3613 0.1419 -0.0750 238 ALA I CA 17359 C C . ALA I 238 ? 2.1096 2.4831 4.0329 0.3648 0.1474 -0.0809 238 ALA I C 17360 O O . ALA I 238 ? 2.1175 2.4887 4.0159 0.3452 0.1485 -0.0744 238 ALA I O 17361 C CB . ALA I 238 ? 2.1074 2.5109 4.0614 0.3565 0.1369 -0.0568 238 ALA I CB 17362 N N . ILE I 239 ? 2.1034 2.4863 4.0417 0.3883 0.1506 -0.0931 239 ILE I N 17363 C CA . ILE I 239 ? 2.1062 2.5016 4.0336 0.3913 0.1551 -0.0986 239 ILE I CA 17364 C C . ILE I 239 ? 2.1031 2.5468 4.0499 0.3993 0.1569 -0.0924 239 ILE I C 17365 O O . ILE I 239 ? 2.0958 2.5568 4.0724 0.4163 0.1565 -0.0933 239 ILE I O 17366 C CB . ILE I 239 ? 2.1043 2.4733 4.0303 0.4081 0.1582 -0.1174 239 ILE I CB 17367 C CG1 . ILE I 239 ? 2.1111 2.4862 4.0186 0.4038 0.1609 -0.1216 239 ILE I CG1 17368 C CG2 . ILE I 239 ? 2.0953 2.4737 4.0502 0.4342 0.1601 -0.1261 239 ILE I CG2 17369 C CD1 . ILE I 239 ? 2.1130 2.4537 4.0116 0.4125 0.1617 -0.1374 239 ILE I CD1 17370 N N . ASN I 240 ? 2.1094 2.5741 4.0396 0.3867 0.1588 -0.0868 240 ASN I N 17371 C CA . ASN I 240 ? 2.1080 2.6203 4.0544 0.3902 0.1612 -0.0808 240 ASN I CA 17372 C C . ASN I 240 ? 2.1124 2.6361 4.0486 0.3940 0.1670 -0.0917 240 ASN I C 17373 O O . ASN I 240 ? 2.1212 2.6300 4.0259 0.3791 0.1664 -0.0928 240 ASN I O 17374 C CB . ASN I 240 ? 2.1131 2.6462 4.0481 0.3675 0.1577 -0.0614 240 ASN I CB 17375 C CG . ASN I 240 ? 2.1103 2.6380 4.0582 0.3617 0.1514 -0.0486 240 ASN I CG 17376 O OD1 . ASN I 240 ? 2.1031 2.6466 4.0841 0.3766 0.1492 -0.0475 240 ASN I OD1 17377 N ND2 . ASN I 240 ? 2.1173 2.6216 4.0389 0.3389 0.1482 -0.0390 240 ASN I ND2 17378 N N . PHE I 241 ? 2.1075 2.6574 4.0702 0.4126 0.1724 -0.0999 241 PHE I N 17379 C CA . PHE I 241 ? 2.1129 2.6766 4.0679 0.4150 0.1790 -0.1110 241 PHE I CA 17380 C C . PHE I 241 ? 2.1138 2.7289 4.0831 0.4115 0.1832 -0.1052 241 PHE I C 17381 O O . PHE I 241 ? 2.1068 2.7492 4.1071 0.4188 0.1826 -0.0973 241 PHE I O 17382 C CB . PHE I 241 ? 2.1084 2.6602 4.0813 0.4381 0.1842 -0.1277 241 PHE I CB 17383 C CG . PHE I 241 ? 2.1083 2.6107 4.0666 0.4419 0.1809 -0.1355 241 PHE I CG 17384 C CD1 . PHE I 241 ? 2.1173 2.5932 4.0463 0.4334 0.1803 -0.1433 241 PHE I CD1 17385 C CD2 . PHE I 241 ? 2.1001 2.5820 4.0741 0.4530 0.1774 -0.1350 241 PHE I CD2 17386 C CE1 . PHE I 241 ? 2.1172 2.5481 4.0359 0.4371 0.1768 -0.1506 241 PHE I CE1 17387 C CE2 . PHE I 241 ? 2.1000 2.5374 4.0614 0.4561 0.1749 -0.1431 241 PHE I CE2 17388 C CZ . PHE I 241 ? 2.1082 2.5205 4.0433 0.4487 0.1748 -0.1509 241 PHE I CZ 17389 N N . GLU I 242 ? 2.1235 2.7509 4.0699 0.3992 0.1866 -0.1092 242 GLU I N 17390 C CA . GLU I 242 ? 2.1256 2.8020 4.0853 0.3970 0.1929 -0.1089 242 GLU I CA 17391 C C . GLU I 242 ? 2.1362 2.8121 4.0750 0.3921 0.1988 -0.1236 242 GLU I C 17392 O O . GLU I 242 ? 2.1457 2.7915 4.0472 0.3779 0.1942 -0.1253 242 GLU I O 17393 C CB . GLU I 242 ? 2.1291 2.8300 4.0761 0.3762 0.1884 -0.0909 242 GLU I CB 17394 C CG . GLU I 242 ? 2.1293 2.8846 4.0975 0.3754 0.1946 -0.0893 242 GLU I CG 17395 C CD . GLU I 242 ? 2.1342 2.9122 4.0844 0.3529 0.1900 -0.0713 242 GLU I CD 17396 O OE1 . GLU I 242 ? 2.1293 2.9059 4.0874 0.3490 0.1832 -0.0548 242 GLU I OE1 17397 O OE2 . GLU I 242 ? 2.1439 2.9409 4.0704 0.3376 0.1929 -0.0733 242 GLU I OE2 17398 N N . SER I 243 ? 2.1359 2.8435 4.0988 0.4027 0.2088 -0.1345 243 SER I N 17399 C CA . SER I 243 ? 2.1477 2.8541 4.0910 0.3965 0.2152 -0.1497 243 SER I CA 17400 C C . SER I 243 ? 2.1501 2.9031 4.1171 0.4001 0.2275 -0.1595 243 SER I C 17401 O O . SER I 243 ? 2.1400 2.9201 4.1503 0.4179 0.2333 -0.1605 243 SER I O 17402 C CB . SER I 243 ? 2.1478 2.8120 4.0873 0.4095 0.2157 -0.1624 243 SER I CB 17403 O OG . SER I 243 ? 2.1608 2.8214 4.0808 0.4018 0.2211 -0.1763 243 SER I OG 17404 N N . ASN I 244 ? 2.1647 2.9247 4.1028 0.3821 0.2310 -0.1677 244 ASN I N 17405 C CA . ASN I 244 ? 2.1711 2.9707 4.1242 0.3809 0.2443 -0.1810 244 ASN I CA 17406 C C . ASN I 244 ? 2.1766 2.9599 4.1335 0.3905 0.2536 -0.2002 244 ASN I C 17407 O O . ASN I 244 ? 2.1801 2.9945 4.1583 0.3940 0.2669 -0.2132 244 ASN I O 17408 C CB . ASN I 244 ? 2.1868 3.0026 4.1016 0.3522 0.2430 -0.1802 244 ASN I CB 17409 C CG . ASN I 244 ? 2.1829 3.0428 4.1092 0.3442 0.2426 -0.1674 244 ASN I CG 17410 O OD1 . ASN I 244 ? 2.1687 3.0471 4.1328 0.3593 0.2423 -0.1577 244 ASN I OD1 17411 N ND2 . ASN I 244 ? 2.1967 3.0734 4.0893 0.3191 0.2417 -0.1668 244 ASN I ND2 17412 N N . GLY I 245 ? 2.1785 2.9128 4.1143 0.3933 0.2469 -0.2023 245 GLY I N 17413 C CA . GLY I 245 ? 2.1861 2.8982 4.1174 0.3987 0.2538 -0.2187 245 GLY I CA 17414 C C . GLY I 245 ? 2.1933 2.8516 4.0871 0.3904 0.2421 -0.2174 245 GLY I C 17415 O O . GLY I 245 ? 2.1937 2.8339 4.0640 0.3791 0.2296 -0.2053 245 GLY I O 17416 N N . ASN I 246 ? 2.1997 2.8326 4.0892 0.3960 0.2466 -0.2300 246 ASN I N 17417 C CA . ASN I 246 ? 2.2073 2.7880 4.0659 0.3899 0.2359 -0.2306 246 ASN I CA 17418 C C . ASN I 246 ? 2.1924 2.7412 4.0609 0.4065 0.2268 -0.2216 246 ASN I C 17419 O O . ASN I 246 ? 2.1972 2.7034 4.0421 0.4009 0.2162 -0.2199 246 ASN I O 17420 C CB . ASN I 246 ? 2.2249 2.7943 4.0384 0.3598 0.2251 -0.2267 246 ASN I CB 17421 C CG . ASN I 246 ? 2.2425 2.8387 4.0407 0.3403 0.2333 -0.2372 246 ASN I CG 17422 O OD1 . ASN I 246 ? 2.2571 2.8345 4.0388 0.3319 0.2356 -0.2484 246 ASN I OD1 17423 N ND2 . ASN I 246 ? 2.2425 2.8814 4.0443 0.3308 0.2372 -0.2335 246 ASN I ND2 17424 N N . PHE I 247 ? 2.1754 2.7441 4.0799 0.4262 0.2308 -0.2168 247 PHE I N 17425 C CA . PHE I 247 ? 2.1619 2.7048 4.0759 0.4392 0.2224 -0.2080 247 PHE I CA 17426 C C . PHE I 247 ? 2.1566 2.6707 4.0839 0.4599 0.2255 -0.2172 247 PHE I C 17427 O O . PHE I 247 ? 2.1539 2.6858 4.1054 0.4747 0.2367 -0.2261 247 PHE I O 17428 C CB . PHE I 247 ? 2.1483 2.7248 4.0923 0.4476 0.2232 -0.1974 247 PHE I CB 17429 C CG . PHE I 247 ? 2.1363 2.6881 4.0883 0.4571 0.2145 -0.1880 247 PHE I CG 17430 C CD1 . PHE I 247 ? 2.1394 2.6521 4.0635 0.4461 0.2041 -0.1830 247 PHE I CD1 17431 C CD2 . PHE I 247 ? 2.1229 2.6917 4.1114 0.4755 0.2165 -0.1842 247 PHE I CD2 17432 C CE1 . PHE I 247 ? 2.1296 2.6206 4.0611 0.4526 0.1975 -0.1759 247 PHE I CE1 17433 C CE2 . PHE I 247 ? 2.1137 2.6600 4.1075 0.4811 0.2083 -0.1760 247 PHE I CE2 17434 C CZ . PHE I 247 ? 2.1171 2.6247 4.0819 0.4692 0.1996 -0.1724 247 PHE I CZ 17435 N N . ILE I 248 ? 2.1560 2.6257 4.0671 0.4602 0.2160 -0.2155 248 ILE I N 17436 C CA . ILE I 248 ? 2.1497 2.5894 4.0719 0.4797 0.2172 -0.2224 248 ILE I CA 17437 C C . ILE I 248 ? 2.1349 2.5668 4.0738 0.4911 0.2114 -0.2140 248 ILE I C 17438 O O . ILE I 248 ? 2.1345 2.5387 4.0576 0.4829 0.2017 -0.2081 248 ILE I O 17439 C CB . ILE I 248 ? 2.1609 2.5552 4.0540 0.4710 0.2104 -0.2275 248 ILE I CB 17440 C CG1 . ILE I 248 ? 2.1795 2.5805 4.0472 0.4501 0.2118 -0.2323 248 ILE I CG1 17441 C CG2 . ILE I 248 ? 2.1561 2.5247 4.0608 0.4911 0.2143 -0.2360 248 ILE I CG2 17442 C CD1 . ILE I 248 ? 2.1842 2.6137 4.0649 0.4551 0.2264 -0.2426 248 ILE I CD1 17443 N N . ALA I 249 ? 2.1238 2.5807 4.0954 0.5088 0.2174 -0.2136 249 ALA I N 17444 C CA . ALA I 249 ? 2.1116 2.5687 4.0999 0.5159 0.2114 -0.2041 249 ALA I CA 17445 C C . ALA I 249 ? 2.1051 2.5221 4.0947 0.5297 0.2072 -0.2081 249 ALA I C 17446 O O . ALA I 249 ? 2.1060 2.5071 4.0976 0.5426 0.2119 -0.2185 249 ALA I O 17447 C CB . ALA I 249 ? 2.1038 2.6028 4.1278 0.5284 0.2172 -0.2015 249 ALA I CB 17448 N N . PRO I 250 ? 2.0993 2.4994 4.0868 0.5259 0.1987 -0.2001 250 PRO I N 17449 C CA . PRO I 250 ? 2.0926 2.4581 4.0842 0.5393 0.1953 -0.2048 250 PRO I CA 17450 C C . PRO I 250 ? 2.0837 2.4640 4.1055 0.5613 0.1992 -0.2076 250 PRO I C 17451 O O . PRO I 250 ? 2.0800 2.4957 4.1236 0.5638 0.2005 -0.2012 250 PRO I O 17452 C CB . PRO I 250 ? 2.0902 2.4404 4.0733 0.5262 0.1865 -0.1953 250 PRO I CB 17453 C CG . PRO I 250 ? 2.0930 2.4768 4.0750 0.5104 0.1857 -0.1836 250 PRO I CG 17454 C CD . PRO I 250 ? 2.1007 2.5080 4.0771 0.5067 0.1921 -0.1875 250 PRO I CD 17455 N N . GLU I 251 ? 2.0810 2.4345 4.1043 0.5770 0.2005 -0.2171 251 GLU I N 17456 C CA . GLU I 251 ? 2.0725 2.4302 4.1207 0.5974 0.2011 -0.2193 251 GLU I CA 17457 C C . GLU I 251 ? 2.0676 2.3897 4.1090 0.5987 0.1927 -0.2191 251 GLU I C 17458 O O . GLU I 251 ? 2.0623 2.3903 4.1171 0.5999 0.1869 -0.2127 251 GLU I O 17459 C CB . GLU I 251 ? 2.0738 2.4315 4.1298 0.6153 0.2104 -0.2308 251 GLU I CB 17460 C CG . GLU I 251 ? 2.0669 2.4448 4.1544 0.6355 0.2127 -0.2318 251 GLU I CG 17461 C CD . GLU I 251 ? 2.0678 2.4343 4.1594 0.6545 0.2208 -0.2436 251 GLU I CD 17462 O OE1 . GLU I 251 ? 2.0748 2.4237 4.1464 0.6511 0.2263 -0.2507 251 GLU I OE1 17463 O OE2 . GLU I 251 ? 2.0624 2.4370 4.1772 0.6724 0.2211 -0.2453 251 GLU I OE2 17464 N N . TYR I 252 ? 2.0706 2.3554 4.0912 0.5970 0.1918 -0.2264 252 TYR I N 17465 C CA . TYR I 252 ? 2.0672 2.3155 4.0796 0.5967 0.1851 -0.2289 252 TYR I CA 17466 C C . TYR I 252 ? 2.0721 2.3000 4.0637 0.5754 0.1801 -0.2256 252 TYR I C 17467 O O . TYR I 252 ? 2.0795 2.3054 4.0563 0.5650 0.1813 -0.2260 252 TYR I O 17468 C CB . TYR I 252 ? 2.0667 2.2856 4.0739 0.6121 0.1878 -0.2405 252 TYR I CB 17469 C CG . TYR I 252 ? 2.0626 2.2957 4.0883 0.6339 0.1928 -0.2448 252 TYR I CG 17470 C CD1 . TYR I 252 ? 2.0560 2.2834 4.0938 0.6453 0.1884 -0.2453 252 TYR I CD1 17471 C CD2 . TYR I 252 ? 2.0666 2.3179 4.0971 0.6418 0.2021 -0.2489 252 TYR I CD2 17472 C CE1 . TYR I 252 ? 2.0530 2.2923 4.1080 0.6655 0.1923 -0.2493 252 TYR I CE1 17473 C CE2 . TYR I 252 ? 2.0637 2.3274 4.1121 0.6617 0.2077 -0.2535 252 TYR I CE2 17474 C CZ . TYR I 252 ? 2.0567 2.3144 4.1177 0.6742 0.2025 -0.2534 252 TYR I CZ 17475 O OH . TYR I 252 ? 2.0546 2.3237 4.1336 0.6943 0.2073 -0.2580 252 TYR I OH 17476 N N . ALA I 253 ? 2.0691 2.2818 4.0596 0.5679 0.1742 -0.2227 253 ALA I N 17477 C CA . ALA I 253 ? 2.0736 2.2612 4.0463 0.5489 0.1701 -0.2217 253 ALA I CA 17478 C C . ALA I 253 ? 2.0705 2.2211 4.0410 0.5522 0.1670 -0.2301 253 ALA I C 17479 O O . ALA I 253 ? 2.0648 2.2140 4.0464 0.5660 0.1666 -0.2335 253 ALA I O 17480 C CB . ALA I 253 ? 2.0756 2.2840 4.0471 0.5301 0.1673 -0.2089 253 ALA I CB 17481 N N . TYR I 254 ? 2.0749 2.1959 4.0316 0.5391 0.1648 -0.2340 254 TYR I N 17482 C CA . TYR I 254 ? 2.0730 2.1572 4.0274 0.5411 0.1631 -0.2444 254 TYR I CA 17483 C C . TYR I 254 ? 2.0745 2.1486 4.0255 0.5226 0.1605 -0.2416 254 TYR I C 17484 O O . TYR I 254 ? 2.0802 2.1544 4.0223 0.5039 0.1599 -0.2361 254 TYR I O 17485 C CB . TYR I 254 ? 2.0779 2.1330 4.0224 0.5397 0.1626 -0.2527 254 TYR I CB 17486 C CG . TYR I 254 ? 2.0786 2.1354 4.0232 0.5554 0.1649 -0.2566 254 TYR I CG 17487 C CD1 . TYR I 254 ? 2.0742 2.1136 4.0229 0.5733 0.1662 -0.2657 254 TYR I CD1 17488 C CD2 . TYR I 254 ? 2.0851 2.1591 4.0232 0.5503 0.1657 -0.2513 254 TYR I CD2 17489 C CE1 . TYR I 254 ? 2.0763 2.1154 4.0231 0.5858 0.1689 -0.2688 254 TYR I CE1 17490 C CE2 . TYR I 254 ? 2.0879 2.1613 4.0240 0.5616 0.1682 -0.2553 254 TYR I CE2 17491 C CZ . TYR I 254 ? 2.0835 2.1391 4.0241 0.5793 0.1700 -0.2637 254 TYR I CZ 17492 O OH . TYR I 254 ? 2.0874 2.1401 4.0244 0.5891 0.1731 -0.2673 254 TYR I OH 17493 N N . LYS I 255 ? 2.0705 2.1351 4.0272 0.5264 0.1589 -0.2455 255 LYS I N 17494 C CA . LYS I 255 ? 2.0737 2.1219 4.0251 0.5071 0.1571 -0.2457 255 LYS I CA 17495 C C . LYS I 255 ? 2.0767 2.0866 4.0208 0.5016 0.1587 -0.2590 255 LYS I C 17496 O O . LYS I 255 ? 2.0738 2.0650 4.0200 0.5168 0.1594 -0.2700 255 LYS I O 17497 C CB . LYS I 255 ? 2.0706 2.1180 4.0284 0.5109 0.1538 -0.2467 255 LYS I CB 17498 C CG . LYS I 255 ? 2.0683 2.1516 4.0375 0.5153 0.1504 -0.2335 255 LYS I CG 17499 C CD . LYS I 255 ? 2.0685 2.1462 4.0415 0.5120 0.1445 -0.2331 255 LYS I CD 17500 C CE . LYS I 255 ? 2.0642 2.1225 4.0396 0.5315 0.1435 -0.2463 255 LYS I CE 17501 N NZ . LYS I 255 ? 2.0663 2.1153 4.0420 0.5259 0.1363 -0.2471 255 LYS I NZ 17502 N N . ILE I 256 ? 1.9756 1.6718 4.0670 0.3745 0.1109 0.0488 256 ILE I N 17503 C CA . ILE I 256 ? 1.9771 1.6583 4.0392 0.3758 0.1140 0.0799 256 ILE I CA 17504 C C . ILE I 256 ? 1.9716 1.6414 4.0626 0.3925 0.1091 0.1162 256 ILE I C 17505 O O . ILE I 256 ? 1.9706 1.6349 4.0415 0.4015 0.1135 0.1359 256 ILE I O 17506 C CB . ILE I 256 ? 1.9815 1.6592 3.9753 0.3696 0.1253 0.0856 256 ILE I CB 17507 C CG1 . ILE I 256 ? 1.9878 1.6784 3.9542 0.3520 0.1300 0.0504 256 ILE I CG1 17508 C CG2 . ILE I 256 ? 1.9828 1.6450 3.9474 0.3711 0.1277 0.1172 256 ILE I CG2 17509 C CD1 . ILE I 256 ? 1.9917 1.6829 3.8969 0.3452 0.1398 0.0503 256 ILE I CD1 17510 N N . VAL I 257 ? 1.9686 1.6352 4.1070 0.3968 0.0996 0.1251 257 VAL I N 17511 C CA . VAL I 257 ? 1.9636 1.6220 4.1390 0.4123 0.0935 0.1585 257 VAL I CA 17512 C C . VAL I 257 ? 1.9647 1.6087 4.1129 0.4173 0.0982 0.1961 257 VAL I C 17513 O O . VAL I 257 ? 1.9631 1.6009 4.1100 0.4297 0.0999 0.2266 257 VAL I O 17514 C CB . VAL I 257 ? 1.9587 1.6220 4.2077 0.4163 0.0789 0.1519 257 VAL I CB 17515 C CG1 . VAL I 257 ? 1.9564 1.6340 4.2383 0.4149 0.0730 0.1192 257 VAL I CG1 17516 C CG2 . VAL I 257 ? 1.9602 1.6224 4.2224 0.4083 0.0740 0.1416 257 VAL I CG2 17517 N N . LYS I 258 ? 1.9679 1.6069 4.0950 0.4077 0.1002 0.1934 258 LYS I N 17518 C CA . LYS I 258 ? 1.9691 1.5941 4.0719 0.4111 0.1040 0.2264 258 LYS I CA 17519 C C . LYS I 258 ? 1.9747 1.5958 4.0114 0.3992 0.1134 0.2198 258 LYS I C 17520 O O . LYS I 258 ? 1.9786 1.6029 4.0038 0.3855 0.1131 0.1939 258 LYS I O 17521 C CB . LYS I 258 ? 1.9672 1.5863 4.1144 0.4120 0.0950 0.2348 258 LYS I CB 17522 C CG . LYS I 258 ? 1.9657 1.5722 4.1145 0.4224 0.0961 0.2769 258 LYS I CG 17523 C CD . LYS I 258 ? 1.9653 1.5632 4.1437 0.4200 0.0889 0.2832 258 LYS I CD 17524 C CE . LYS I 258 ? 1.9616 1.5521 4.1740 0.4338 0.0855 0.3233 258 LYS I CE 17525 N NZ . LYS I 258 ? 1.9630 1.5484 4.1342 0.4415 0.0958 0.3549 258 LYS I NZ 17526 N N . LYS I 259 ? 1.9755 1.5905 3.9698 0.4047 0.1210 0.2432 259 LYS I N 17527 C CA . LYS I 259 ? 1.9800 1.5898 3.9133 0.3950 0.1283 0.2432 259 LYS I CA 17528 C C . LYS I 259 ? 1.9800 1.5760 3.9043 0.3996 0.1288 0.2755 259 LYS I C 17529 O O . LYS I 259 ? 1.9769 1.5690 3.9197 0.4141 0.1284 0.3051 259 LYS I O 17530 C CB . LYS I 259 ? 1.9808 1.5944 3.8717 0.3980 0.1352 0.2439 259 LYS I CB 17531 C CG . LYS I 259 ? 1.9820 1.6087 3.8702 0.3899 0.1363 0.2091 259 LYS I CG 17532 C CD . LYS I 259 ? 1.9829 1.6120 3.8277 0.3924 0.1426 0.2098 259 LYS I CD 17533 C CE . LYS I 259 ? 1.9837 1.6261 3.8333 0.3855 0.1434 0.1758 259 LYS I CE 17534 N NZ . LYS I 259 ? 1.9841 1.6288 3.7988 0.3892 0.1483 0.1751 259 LYS I NZ 17535 N N . GLY I 260 ? 1.9839 1.5728 3.8807 0.3872 0.1296 0.2699 260 GLY I N 17536 C CA . GLY I 260 ? 1.9842 1.5592 3.8690 0.3899 0.1301 0.2983 260 GLY I CA 17537 C C . GLY I 260 ? 1.9894 1.5565 3.8387 0.3736 0.1304 0.2865 260 GLY I C 17538 O O . GLY I 260 ? 1.9936 1.5669 3.8144 0.3601 0.1320 0.2594 260 GLY I O 17539 N N . ASP I 261 ? 1.9897 1.5430 3.8415 0.3745 0.1285 0.3072 261 ASP I N 17540 C CA . ASP I 261 ? 1.9951 1.5380 3.8164 0.3592 0.1273 0.2981 261 ASP I CA 17541 C C . ASP I 261 ? 1.9985 1.5416 3.8473 0.3485 0.1210 0.2714 261 ASP I C 17542 O O . ASP I 261 ? 1.9956 1.5371 3.8964 0.3555 0.1149 0.2749 261 ASP I O 17543 C CB . ASP I 261 ? 1.9942 1.5215 3.8112 0.3640 0.1269 0.3285 261 ASP I CB 17544 C CG . ASP I 261 ? 1.9942 1.5195 3.7615 0.3667 0.1326 0.3461 261 ASP I CG 17545 O OD1 . ASP I 261 ? 1.9945 1.5299 3.7311 0.3658 0.1365 0.3365 261 ASP I OD1 17546 O OD2 . ASP I 261 ? 1.9939 1.5073 3.7529 0.3696 0.1325 0.3690 261 ASP I OD2 17547 N N . SER I 262 ? 2.0051 1.5510 3.8186 0.3317 0.1219 0.2451 262 SER I N 17548 C CA . SER I 262 ? 2.0105 1.5575 3.8412 0.3202 0.1163 0.2173 262 SER I CA 17549 C C . SER I 262 ? 2.0192 1.5627 3.7966 0.3012 0.1180 0.2013 262 SER I C 17550 O O . SER I 262 ? 2.0200 1.5603 3.7512 0.2975 0.1226 0.2122 262 SER I O 17551 C CB . SER I 262 ? 2.0091 1.5751 3.8707 0.3220 0.1153 0.1912 262 SER I CB 17552 O OG . SER I 262 ? 2.0139 1.5827 3.9005 0.3137 0.1088 0.1646 262 SER I OG 17553 N N . THR I 263 ? 2.0262 1.5711 3.8107 0.2893 0.1136 0.1751 263 THR I N 17554 C CA . THR I 263 ? 2.0362 1.5797 3.7725 0.2698 0.1145 0.1570 263 THR I CA 17555 C C . THR I 263 ? 2.0439 1.5955 3.7981 0.2599 0.1101 0.1239 263 THR I C 17556 O O . THR I 263 ? 2.0415 1.5927 3.8465 0.2682 0.1039 0.1195 263 THR I O 17557 C CB . THR I 263 ? 2.0391 1.5601 3.7502 0.2644 0.1117 0.1769 263 THR I CB 17558 O OG1 . THR I 263 ? 2.0488 1.5692 3.7092 0.2449 0.1123 0.1612 263 THR I OG1 17559 C CG2 . THR I 263 ? 2.0397 1.5452 3.7925 0.2682 0.1036 0.1817 263 THR I CG2 17560 N N . ILE I 264 ? 2.0535 1.6135 3.7665 0.2426 0.1128 0.1009 264 ILE I N 17561 C CA . ILE I 264 ? 2.0634 1.6313 3.7843 0.2312 0.1090 0.0689 264 ILE I CA 17562 C C . ILE I 264 ? 2.0729 1.6214 3.7660 0.2181 0.1043 0.0716 264 ILE I C 17563 O O . ILE I 264 ? 2.0779 1.6217 3.7200 0.2057 0.1072 0.0765 264 ILE I O 17564 C CB . ILE I 264 ? 2.0695 1.6615 3.7635 0.2196 0.1155 0.0403 264 ILE I CB 17565 C CG1 . ILE I 264 ? 2.0595 1.6680 3.7772 0.2327 0.1202 0.0403 264 ILE I CG1 17566 C CG2 . ILE I 264 ? 2.0802 1.6831 3.7867 0.2097 0.1116 0.0064 264 ILE I CG2 17567 C CD1 . ILE I 264 ? 2.0642 1.6960 3.7568 0.2226 0.1272 0.0146 264 ILE I CD1 17568 N N . MET I 265 ? 2.0754 1.6123 3.8037 0.2211 0.0959 0.0683 265 MET I N 17569 C CA . MET I 265 ? 2.0832 1.5969 3.7946 0.2120 0.0897 0.0746 265 MET I CA 17570 C C . MET I 265 ? 2.0975 1.6179 3.8012 0.1977 0.0858 0.0410 265 MET I C 17571 O O . MET I 265 ? 2.0979 1.6298 3.8424 0.2037 0.0819 0.0212 265 MET I O 17572 C CB . MET I 265 ? 2.0754 1.5700 3.8359 0.2277 0.0826 0.0971 265 MET I CB 17573 C CG . MET I 265 ? 2.0800 1.5461 3.8266 0.2221 0.0767 0.1131 265 MET I CG 17574 S SD . MET I 265 ? 2.0689 1.5173 3.8795 0.2429 0.0697 0.1412 265 MET I SD 17575 C CE . MET I 265 ? 2.0568 1.5046 3.8516 0.2536 0.0786 0.1777 265 MET I CE 17576 N N . LYS I 266 ? 1.9007 1.9593 2.6588 0.0486 0.2068 -0.2518 266 LYS I N 17577 C CA . LYS I 266 ? 1.9125 1.9273 2.6619 0.0378 0.2125 -0.2723 266 LYS I CA 17578 C C . LYS I 266 ? 1.9273 1.8590 2.6643 0.0265 0.2079 -0.2554 266 LYS I C 17579 O O . LYS I 266 ? 1.9122 1.8237 2.6397 0.0041 0.2072 -0.2472 266 LYS I O 17580 C CB . LYS I 266 ? 1.8890 1.9288 2.6310 0.0086 0.2254 -0.3049 266 LYS I CB 17581 C CG . LYS I 266 ? 1.8697 1.9980 2.6222 0.0100 0.2331 -0.3253 266 LYS I CG 17582 C CD . LYS I 266 ? 1.8842 2.0610 2.6523 0.0428 0.2302 -0.3327 266 LYS I CD 17583 C CE . LYS I 266 ? 1.9001 2.0533 2.6652 0.0441 0.2357 -0.3567 266 LYS I CE 17584 N NZ . LYS I 266 ? 1.8837 2.0496 2.6393 0.0127 0.2512 -0.3924 266 LYS I NZ 17585 N N . SER I 267 ? 1.9579 1.8437 2.6940 0.0411 0.2063 -0.2519 267 SER I N 17586 C CA . SER I 267 ? 1.9764 1.7879 2.7021 0.0315 0.2030 -0.2370 267 SER I CA 17587 C C . SER I 267 ? 2.0091 1.7765 2.7331 0.0426 0.2060 -0.2441 267 SER I C 17588 O O . SER I 267 ? 2.0275 1.8139 2.7597 0.0697 0.2080 -0.2461 267 SER I O 17589 C CB . SER I 267 ? 1.9867 1.7841 2.7142 0.0433 0.1957 -0.2047 267 SER I CB 17590 O OG . SER I 267 ? 2.0070 1.7353 2.7244 0.0323 0.1943 -0.1934 267 SER I OG 17591 N N . GLU I 268 ? 2.0172 1.7275 2.7300 0.0222 0.2071 -0.2477 268 GLU I N 17592 C CA . GLU I 268 ? 2.0488 1.7108 2.7588 0.0275 0.2111 -0.2547 268 GLU I CA 17593 C C . GLU I 268 ? 2.0841 1.6939 2.7910 0.0379 0.2104 -0.2300 268 GLU I C 17594 O O . GLU I 268 ? 2.1167 1.6829 2.8205 0.0442 0.2161 -0.2327 268 GLU I O 17595 C CB . GLU I 268 ? 2.0402 1.6720 2.7390 -0.0009 0.2142 -0.2746 268 GLU I CB 17596 C CG . GLU I 268 ? 2.0094 1.6814 2.7051 -0.0153 0.2188 -0.2989 268 GLU I CG 17597 C CD . GLU I 268 ? 2.0088 1.7250 2.7151 0.0018 0.2234 -0.3172 268 GLU I CD 17598 O OE1 . GLU I 268 ? 2.0325 1.7315 2.7431 0.0162 0.2256 -0.3245 268 GLU I OE1 17599 O OE2 . GLU I 268 ? 1.9849 1.7577 2.6954 0.0008 0.2259 -0.3256 268 GLU I OE2 17600 N N . LEU I 269 ? 2.0794 1.6920 2.7859 0.0385 0.2053 -0.2071 269 LEU I N 17601 C CA . LEU I 269 ? 2.1140 1.6758 2.8152 0.0456 0.2069 -0.1843 269 LEU I CA 17602 C C . LEU I 269 ? 2.1497 1.7108 2.8544 0.0834 0.2127 -0.1709 269 LEU I C 17603 O O . LEU I 269 ? 2.1402 1.7553 2.8540 0.1061 0.2116 -0.1744 269 LEU I O 17604 C CB . LEU I 269 ? 2.0970 1.6640 2.7962 0.0345 0.1999 -0.1646 269 LEU I CB 17605 C CG . LEU I 269 ? 2.0671 1.6305 2.7592 0.0000 0.1953 -0.1729 269 LEU I CG 17606 C CD1 . LEU I 269 ? 2.0432 1.6299 2.7359 -0.0063 0.1880 -0.1544 269 LEU I CD1 17607 C CD2 . LEU I 269 ? 2.0904 1.5948 2.7721 -0.0187 0.1988 -0.1771 269 LEU I CD2 17608 N N . GLU I 270 ? 2.1936 1.6937 2.8891 0.0900 0.2206 -0.1567 270 GLU I N 17609 C CA . GLU I 270 ? 2.2385 1.7228 2.9308 0.1278 0.2303 -0.1398 270 GLU I CA 17610 C C . GLU I 270 ? 2.2531 1.7233 2.9400 0.1373 0.2304 -0.1111 270 GLU I C 17611 O O . GLU I 270 ? 2.2251 1.7016 2.9129 0.1134 0.2217 -0.1061 270 GLU I O 17612 C CB . GLU I 270 ? 2.2863 1.7029 2.9681 0.1288 0.2447 -0.1454 270 GLU I CB 17613 C CG . GLU I 270 ? 2.2744 1.6927 2.9599 0.1140 0.2451 -0.1740 270 GLU I CG 17614 C CD . GLU I 270 ? 2.2751 1.7365 2.9685 0.1440 0.2465 -0.1831 270 GLU I CD 17615 O OE1 . GLU I 270 ? 2.2458 1.7761 2.9495 0.1590 0.2382 -0.1819 270 GLU I OE1 17616 O OE2 . GLU I 270 ? 2.3013 1.7332 2.9915 0.1494 0.2558 -0.1951 270 GLU I OE2 17617 N N . TYR I 271 ? 2.2994 1.7481 2.9787 0.1731 0.2415 -0.0919 271 TYR I N 17618 C CA . TYR I 271 ? 2.3209 1.7530 2.9926 0.1881 0.2444 -0.0635 271 TYR I CA 17619 C C . TYR I 271 ? 2.3419 1.7037 3.0009 0.1586 0.2507 -0.0576 271 TYR I C 17620 O O . TYR I 271 ? 2.3742 1.6782 3.0233 0.1452 0.2630 -0.0672 271 TYR I O 17621 C CB . TYR I 271 ? 2.3749 1.7922 3.0363 0.2364 0.2592 -0.0452 271 TYR I CB 17622 C CG . TYR I 271 ? 2.3992 1.8068 3.0513 0.2599 0.2633 -0.0147 271 TYR I CG 17623 C CD1 . TYR I 271 ? 2.3567 1.8266 3.0207 0.2610 0.2478 -0.0054 271 TYR I CD1 17624 C CD2 . TYR I 271 ? 2.4667 1.8008 3.0966 0.2804 0.2847 0.0042 271 TYR I CD2 17625 C CE1 . TYR I 271 ? 2.3789 1.8399 3.0344 0.2830 0.2514 0.0225 271 TYR I CE1 17626 C CE2 . TYR I 271 ? 2.4924 1.8130 3.1113 0.3025 0.2904 0.0320 271 TYR I CE2 17627 C CZ . TYR I 271 ? 2.4471 1.8321 3.0795 0.3039 0.2726 0.0413 271 TYR I CZ 17628 O OH . TYR I 271 ? 2.4740 1.8451 3.0950 0.3274 0.2785 0.0693 271 TYR I OH 17629 N N . GLY I 272 ? 2.3229 1.6938 2.9828 0.1475 0.2427 -0.0430 272 GLY I N 17630 C CA . GLY I 272 ? 2.3352 1.6517 2.9849 0.1162 0.2463 -0.0394 272 GLY I CA 17631 C C . GLY I 272 ? 2.3956 1.6482 3.0271 0.1319 0.2644 -0.0175 272 GLY I C 17632 O O . GLY I 272 ? 2.4122 1.6163 3.0339 0.1044 0.2706 -0.0178 272 GLY I O 17633 N N . ASN I 273 ? 2.4302 1.6841 3.0555 0.1762 0.2741 0.0006 273 ASN I N 17634 C CA . ASN I 273 ? 2.4907 1.6864 3.0953 0.1982 0.2934 0.0254 273 ASN I CA 17635 C C . ASN I 273 ? 2.4701 1.6687 3.0756 0.1799 0.2843 0.0389 273 ASN I C 17636 O O . ASN I 273 ? 2.4924 1.6350 3.0862 0.1524 0.2934 0.0384 273 ASN I O 17637 C CB . ASN I 273 ? 2.5543 1.6607 3.1378 0.1876 0.3194 0.0191 273 ASN I CB 17638 C CG . ASN I 273 ? 2.5823 1.6789 3.1624 0.2099 0.3312 0.0091 273 ASN I CG 17639 O OD1 . ASN I 273 ? 2.5674 1.6604 3.1541 0.1840 0.3288 -0.0152 273 ASN I OD1 17640 N ND2 . ASN I 273 ? 2.6250 1.7173 3.1934 0.2595 0.3446 0.0283 273 ASN I ND2 17641 N N . CYS I 274 ? 2.4282 1.6950 3.0477 0.1950 0.2671 0.0499 274 CYS I N 17642 C CA . CYS I 274 ? 2.3806 1.6758 3.0100 0.1670 0.2499 0.0532 274 CYS I CA 17643 C C . CYS I 274 ? 2.3552 1.7123 2.9942 0.1943 0.2384 0.0726 274 CYS I C 17644 O O . CYS I 274 ? 2.3557 1.7580 3.0002 0.2296 0.2379 0.0757 274 CYS I O 17645 C CB . CYS I 274 ? 2.3236 1.6578 2.9687 0.1311 0.2338 0.0270 274 CYS I CB 17646 S SG . CYS I 274 ? 2.2579 1.6381 2.9154 0.0969 0.2122 0.0275 274 CYS I SG 17647 N N . ASN I 275 ? 2.3317 1.6955 2.9734 0.1772 0.2291 0.0843 275 ASN I N 17648 C CA . ASN I 275 ? 2.3008 1.7282 2.9535 0.1971 0.2166 0.1012 275 ASN I CA 17649 C C . ASN I 275 ? 2.2397 1.7058 2.9061 0.1610 0.1978 0.0975 275 ASN I C 17650 O O . ASN I 275 ? 2.2375 1.6630 2.8983 0.1273 0.1972 0.0943 275 ASN I O 17651 C CB . ASN I 275 ? 2.3522 1.7417 2.9882 0.2297 0.2299 0.1302 275 ASN I CB 17652 C CG . ASN I 275 ? 2.3266 1.7860 2.9734 0.2579 0.2188 0.1479 275 ASN I CG 17653 O OD1 . ASN I 275 ? 2.2979 1.8307 2.9593 0.2760 0.2102 0.1406 275 ASN I OD1 17654 N ND2 . ASN I 275 ? 2.3376 1.7768 2.9771 0.2608 0.2196 0.1699 275 ASN I ND2 17655 N N . THR I 276 ? 2.1929 1.7383 2.8760 0.1686 0.1842 0.0975 276 THR I N 17656 C CA . THR I 276 ? 2.1346 1.7214 2.8298 0.1362 0.1685 0.0933 276 THR I CA 17657 C C . THR I 276 ? 2.1027 1.7667 2.8117 0.1555 0.1596 0.1033 276 THR I C 17658 O O . THR I 276 ? 2.1184 1.8166 2.8302 0.1922 0.1634 0.1076 276 THR I O 17659 C CB . THR I 276 ? 2.0982 1.7042 2.7999 0.1053 0.1632 0.0652 276 THR I CB 17660 O OG1 . THR I 276 ? 2.0516 1.6804 2.7584 0.0725 0.1521 0.0631 276 THR I OG1 17661 C CG2 . THR I 276 ? 2.0814 1.7496 2.7944 0.1239 0.1625 0.0495 276 THR I CG2 17662 N N . LYS I 277 ? 2.0585 1.7523 2.7754 0.1304 0.1484 0.1059 277 LYS I N 17663 C CA . LYS I 277 ? 2.0209 1.7938 2.7523 0.1400 0.1400 0.1114 277 LYS I CA 17664 C C . LYS I 277 ? 1.9715 1.8057 2.7150 0.1176 0.1351 0.0863 277 LYS I C 17665 O O . LYS I 277 ? 1.9415 1.8475 2.6973 0.1238 0.1312 0.0846 277 LYS I O 17666 C CB . LYS I 277 ? 2.0050 1.7720 2.7365 0.1265 0.1329 0.1317 277 LYS I CB 17667 C CG . LYS I 277 ? 2.0504 1.7735 2.7710 0.1534 0.1386 0.1588 277 LYS I CG 17668 C CD . LYS I 277 ? 2.0279 1.7646 2.7525 0.1446 0.1302 0.1784 277 LYS I CD 17669 C CE . LYS I 277 ? 2.0761 1.7724 2.7884 0.1760 0.1376 0.2056 277 LYS I CE 17670 N NZ . LYS I 277 ? 2.1038 1.8354 2.8159 0.2258 0.1442 0.2142 277 LYS I NZ 17671 N N . CYS I 278 ? 1.9656 1.7716 2.7041 0.0917 0.1372 0.0660 278 CYS I N 17672 C CA . CYS I 278 ? 1.9247 1.7763 2.6694 0.0686 0.1361 0.0419 278 CYS I CA 17673 C C . CYS I 278 ? 1.9382 1.7579 2.6763 0.0599 0.1420 0.0195 278 CYS I C 17674 O O . CYS I 278 ? 1.9559 1.7139 2.6831 0.0444 0.1433 0.0198 278 CYS I O 17675 C CB . CYS I 278 ? 1.8898 1.7407 2.6322 0.0344 0.1307 0.0453 278 CYS I CB 17676 S SG . CYS I 278 ? 1.8472 1.7361 2.5889 0.0024 0.1345 0.0172 278 CYS I SG 17677 N N . GLN I 279 ? 1.9297 1.7944 2.6747 0.0688 0.1460 -0.0010 279 GLN I N 17678 C CA . GLN I 279 ? 1.9434 1.7822 2.6833 0.0641 0.1519 -0.0227 279 GLN I CA 17679 C C . GLN I 279 ? 1.9083 1.7828 2.6494 0.0394 0.1547 -0.0493 279 GLN I C 17680 O O . GLN I 279 ? 1.8802 1.8193 2.6298 0.0383 0.1556 -0.0573 279 GLN I O 17681 C CB . GLN I 279 ? 1.9748 1.8253 2.7187 0.1006 0.1569 -0.0246 279 GLN I CB 17682 C CG . GLN I 279 ? 1.9967 1.8089 2.7345 0.0984 0.1635 -0.0437 279 GLN I CG 17683 C CD . GLN I 279 ? 2.0336 1.7613 2.7581 0.0924 0.1668 -0.0333 279 GLN I CD 17684 O OE1 . GLN I 279 ? 2.0702 1.7653 2.7895 0.1146 0.1704 -0.0125 279 GLN I OE1 17685 N NE2 . GLN I 279 ? 2.0270 1.7198 2.7445 0.0626 0.1677 -0.0489 279 GLN I NE2 17686 N N . THR I 280 ? 1.9131 1.7449 2.6440 0.0198 0.1579 -0.0642 280 THR I N 17687 C CA . THR I 280 ? 1.8899 1.7437 2.6174 -0.0003 0.1641 -0.0914 280 THR I CA 17688 C C . THR I 280 ? 1.9134 1.7416 2.6384 0.0067 0.1693 -0.1100 280 THR I C 17689 O O . THR I 280 ? 1.9465 1.7278 2.6690 0.0192 0.1685 -0.1008 280 THR I O 17690 C CB . THR I 280 ? 1.8704 1.6986 2.5842 -0.0330 0.1643 -0.0927 280 THR I CB 17691 O OG1 . THR I 280 ? 1.8910 1.6611 2.5939 -0.0421 0.1647 -0.0978 280 THR I OG1 17692 C CG2 . THR I 280 ? 1.8588 1.6862 2.5728 -0.0388 0.1572 -0.0677 280 THR I CG2 17693 N N . PRO I 281 ? 1.8983 1.7535 2.6222 -0.0033 0.1765 -0.1370 281 PRO I N 17694 C CA . PRO I 281 ? 1.9174 1.7474 2.6380 -0.0004 0.1817 -0.1567 281 PRO I CA 17695 C C . PRO I 281 ? 1.9345 1.6959 2.6422 -0.0159 0.1811 -0.1561 281 PRO I C 17696 O O . PRO I 281 ? 1.9574 1.6901 2.6637 -0.0098 0.1845 -0.1674 281 PRO I O 17697 C CB . PRO I 281 ? 1.8925 1.7635 2.6110 -0.0158 0.1908 -0.1852 281 PRO I CB 17698 C CG . PRO I 281 ? 1.8654 1.7957 2.5904 -0.0187 0.1918 -0.1817 281 PRO I CG 17699 C CD . PRO I 281 ? 1.8645 1.7763 2.5896 -0.0180 0.1825 -0.1514 281 PRO I CD 17700 N N . MET I 282 ? 1.9232 1.6629 2.6215 -0.0360 0.1776 -0.1446 282 MET I N 17701 C CA . MET I 282 ? 1.9379 1.6217 2.6241 -0.0516 0.1766 -0.1441 282 MET I CA 17702 C C . MET I 282 ? 1.9643 1.6083 2.6513 -0.0448 0.1714 -0.1217 282 MET I C 17703 O O . MET I 282 ? 1.9847 1.5825 2.6636 -0.0552 0.1723 -0.1238 282 MET I O 17704 C CB . MET I 282 ? 1.9125 1.5977 2.5849 -0.0773 0.1770 -0.1460 282 MET I CB 17705 C CG . MET I 282 ? 1.8973 1.5988 2.5600 -0.0889 0.1867 -0.1710 282 MET I CG 17706 S SD . MET I 282 ? 1.8709 1.5780 2.5139 -0.1130 0.1908 -0.1677 282 MET I SD 17707 C CE . MET I 282 ? 1.8836 1.5454 2.5179 -0.1226 0.1810 -0.1498 282 MET I CE 17708 N N . GLY I 283 ? 1.9655 1.6274 2.6611 -0.0285 0.1675 -0.1016 283 GLY I N 17709 C CA . GLY I 283 ? 1.9934 1.6156 2.6874 -0.0215 0.1653 -0.0795 283 GLY I CA 17710 C C . GLY I 283 ? 1.9789 1.6294 2.6790 -0.0135 0.1593 -0.0574 283 GLY I C 17711 O O . GLY I 283 ? 1.9447 1.6455 2.6501 -0.0177 0.1568 -0.0598 283 GLY I O 17712 N N . ALA I 284 ? 2.0069 1.6231 2.7051 -0.0034 0.1590 -0.0368 284 ALA I N 17713 C CA . ALA I 284 ? 1.9994 1.6373 2.7030 0.0082 0.1540 -0.0137 284 ALA I CA 17714 C C . ALA I 284 ? 1.9789 1.6067 2.6773 -0.0176 0.1473 -0.0029 284 ALA I C 17715 O O . ALA I 284 ? 1.9796 1.5758 2.6684 -0.0416 0.1473 -0.0107 284 ALA I O 17716 C CB . ALA I 284 ? 2.0451 1.6506 2.7468 0.0371 0.1597 0.0040 284 ALA I CB 17717 N N . ILE I 285 ? 1.9609 1.6193 2.6656 -0.0117 0.1417 0.0149 285 ILE I N 17718 C CA . ILE I 285 ? 1.9368 1.5946 2.6379 -0.0344 0.1348 0.0263 285 ILE I CA 17719 C C . ILE I 285 ? 1.9538 1.5939 2.6559 -0.0229 0.1321 0.0520 285 ILE I C 17720 O O . ILE I 285 ? 1.9593 1.6250 2.6695 0.0030 0.1321 0.0641 285 ILE I O 17721 C CB . ILE I 285 ? 1.8909 1.6071 2.5972 -0.0450 0.1318 0.0216 285 ILE I CB 17722 C CG1 . ILE I 285 ? 1.8751 1.5963 2.5737 -0.0638 0.1365 -0.0028 285 ILE I CG1 17723 C CG2 . ILE I 285 ? 1.8689 1.5888 2.5733 -0.0609 0.1251 0.0395 285 ILE I CG2 17724 C CD1 . ILE I 285 ? 1.8388 1.6149 2.5399 -0.0717 0.1400 -0.0128 285 ILE I CD1 17725 N N . ASN I 286 ? 1.9625 1.5614 2.6556 -0.0422 0.1302 0.0595 286 ASN I N 17726 C CA . ASN I 286 ? 1.9801 1.5544 2.6714 -0.0366 0.1288 0.0823 286 ASN I CA 17727 C C . ASN I 286 ? 1.9496 1.5298 2.6381 -0.0640 0.1204 0.0886 286 ASN I C 17728 O O . ASN I 286 ? 1.9583 1.5046 2.6371 -0.0857 0.1206 0.0839 286 ASN I O 17729 C CB . ASN I 286 ? 2.0340 1.5416 2.7142 -0.0322 0.1391 0.0834 286 ASN I CB 17730 C CG . ASN I 286 ? 2.0586 1.5335 2.7334 -0.0268 0.1410 0.1060 286 ASN I CG 17731 O OD1 . ASN I 286 ? 2.0460 1.5499 2.7279 -0.0101 0.1362 0.1237 286 ASN I OD1 17732 N ND2 . ASN I 286 ? 2.0954 1.5104 2.7572 -0.0419 0.1495 0.1039 286 ASN I ND2 17733 N N . SER I 287 ? 1.9138 1.5411 2.6107 -0.0631 0.1138 0.0982 287 SER I N 17734 C CA . SER I 287 ? 1.8790 1.5208 2.5727 -0.0887 0.1070 0.1026 287 SER I CA 17735 C C . SER I 287 ? 1.8532 1.5338 2.5565 -0.0826 0.1014 0.1208 287 SER I C 17736 O O . SER I 287 ? 1.8483 1.5662 2.5623 -0.0619 0.1027 0.1227 287 SER I O 17737 C CB . SER I 287 ? 1.8519 1.5176 2.5407 -0.1054 0.1088 0.0826 287 SER I CB 17738 O OG . SER I 287 ? 1.8267 1.4967 2.5071 -0.1288 0.1046 0.0870 287 SER I OG 17739 N N . SER I 288 ? 1.8383 1.5110 2.5377 -0.1006 0.0954 0.1337 288 SER I N 17740 C CA . SER I 288 ? 1.8113 1.5176 2.5186 -0.1002 0.0899 0.1513 288 SER I CA 17741 C C . SER I 288 ? 1.7700 1.5102 2.4738 -0.1226 0.0894 0.1455 288 SER I C 17742 O O . SER I 288 ? 1.7443 1.5100 2.4520 -0.1293 0.0859 0.1588 288 SER I O 17743 C CB . SER I 288 ? 1.8273 1.4967 2.5316 -0.1036 0.0850 0.1713 288 SER I CB 17744 O OG . SER I 288 ? 1.8362 1.4675 2.5279 -0.1262 0.0842 0.1653 288 SER I OG 17745 N N . MET I 289 ? 1.7660 1.5048 2.4604 -0.1336 0.0948 0.1258 289 MET I N 17746 C CA . MET I 289 ? 1.7339 1.5001 2.4198 -0.1519 0.0991 0.1191 289 MET I CA 17747 C C . MET I 289 ? 1.7126 1.5313 2.4084 -0.1449 0.1055 0.1136 289 MET I C 17748 O O . MET I 289 ? 1.7241 1.5591 2.4306 -0.1262 0.1077 0.1053 289 MET I O 17749 C CB . MET I 289 ? 1.7404 1.4903 2.4117 -0.1616 0.1053 0.0986 289 MET I CB 17750 C CG . MET I 289 ? 1.7614 1.4676 2.4223 -0.1707 0.1006 0.0986 289 MET I CG 17751 S SD . MET I 289 ? 1.7420 1.4453 2.3896 -0.1922 0.0954 0.1133 289 MET I SD 17752 C CE . MET I 289 ? 1.7646 1.4352 2.3964 -0.2030 0.0953 0.0982 289 MET I CE 17753 N N . PRO I 290 ? 1.6832 1.5302 2.3746 -0.1602 0.1101 0.1169 290 PRO I N 17754 C CA . PRO I 290 ? 1.6637 1.5636 2.3625 -0.1587 0.1199 0.1066 290 PRO I CA 17755 C C . PRO I 290 ? 1.6651 1.5762 2.3552 -0.1622 0.1337 0.0795 290 PRO I C 17756 O O . PRO I 290 ? 1.6561 1.6115 2.3548 -0.1579 0.1421 0.0665 290 PRO I O 17757 C CB . PRO I 290 ? 1.6366 1.5527 2.3288 -0.1778 0.1236 0.1183 290 PRO I CB 17758 C CG . PRO I 290 ? 1.6413 1.5136 2.3150 -0.1914 0.1205 0.1250 290 PRO I CG 17759 C CD . PRO I 290 ? 1.6682 1.5018 2.3470 -0.1796 0.1080 0.1300 290 PRO I CD 17760 N N . PHE I 291 ? 1.6767 1.5509 2.3497 -0.1703 0.1365 0.0701 291 PHE I N 17761 C CA . PHE I 291 ? 1.6805 1.5582 2.3423 -0.1740 0.1502 0.0449 291 PHE I CA 17762 C C . PHE I 291 ? 1.7066 1.5478 2.3661 -0.1652 0.1455 0.0348 291 PHE I C 17763 O O . PHE I 291 ? 1.7215 1.5278 2.3809 -0.1631 0.1344 0.0464 291 PHE I O 17764 C CB . PHE I 291 ? 1.6697 1.5383 2.3062 -0.1939 0.1629 0.0417 291 PHE I CB 17765 C CG . PHE I 291 ? 1.6467 1.5490 2.2801 -0.2063 0.1747 0.0460 291 PHE I CG 17766 C CD1 . PHE I 291 ? 1.6392 1.5802 2.2746 -0.2096 0.1913 0.0265 291 PHE I CD1 17767 C CD2 . PHE I 291 ? 1.6339 1.5297 2.2608 -0.2166 0.1711 0.0675 291 PHE I CD2 17768 C CE1 . PHE I 291 ? 1.6205 1.5928 2.2518 -0.2240 0.2054 0.0280 291 PHE I CE1 17769 C CE2 . PHE I 291 ? 1.6143 1.5393 2.2374 -0.2293 0.1839 0.0712 291 PHE I CE2 17770 C CZ . PHE I 291 ? 1.6083 1.5710 2.2334 -0.2337 0.2017 0.0510 291 PHE I CZ 17771 N N . HIS I 292 ? 1.7130 1.5621 2.3694 -0.1623 0.1556 0.0115 292 HIS I N 17772 C CA . HIS I 292 ? 1.7357 1.5499 2.3855 -0.1583 0.1546 -0.0016 292 HIS I CA 17773 C C . HIS I 292 ? 1.7339 1.5544 2.3686 -0.1659 0.1706 -0.0261 292 HIS I C 17774 O O . HIS I 292 ? 1.7185 1.5721 2.3501 -0.1723 0.1838 -0.0352 292 HIS I O 17775 C CB . HIS I 292 ? 1.7571 1.5663 2.4253 -0.1373 0.1469 -0.0027 292 HIS I CB 17776 C CG . HIS I 292 ? 1.7539 1.6042 2.4342 -0.1250 0.1538 -0.0180 292 HIS I CG 17777 N ND1 . HIS I 292 ? 1.7637 1.6137 2.4408 -0.1220 0.1620 -0.0419 292 HIS I ND1 17778 C CD2 . HIS I 292 ? 1.7416 1.6394 2.4373 -0.1150 0.1540 -0.0142 292 HIS I CD2 17779 C CE1 . HIS I 292 ? 1.7578 1.6536 2.4478 -0.1112 0.1669 -0.0527 292 HIS I CE1 17780 N NE2 . HIS I 292 ? 1.7444 1.6723 2.4458 -0.1064 0.1622 -0.0365 292 HIS I NE2 17781 N N . ASN I 293 ? 1.7516 1.5400 2.3758 -0.1660 0.1712 -0.0379 293 ASN I N 17782 C CA . ASN I 293 ? 1.7545 1.5420 2.3622 -0.1716 0.1868 -0.0618 293 ASN I CA 17783 C C . ASN I 293 ? 1.7753 1.5464 2.3891 -0.1612 0.1853 -0.0797 293 ASN I C 17784 O O . ASN I 293 ? 1.7832 1.5390 2.3807 -0.1661 0.1948 -0.0971 293 ASN I O 17785 C CB . ASN I 293 ? 1.7534 1.5187 2.3329 -0.1848 0.1938 -0.0592 293 ASN I CB 17786 C CG . ASN I 293 ? 1.7696 1.5002 2.3444 -0.1840 0.1819 -0.0542 293 ASN I CG 17787 O OD1 . ASN I 293 ? 1.7826 1.5006 2.3746 -0.1761 0.1694 -0.0509 293 ASN I OD1 17788 N ND2 . ASN I 293 ? 1.7719 1.4878 2.3209 -0.1919 0.1881 -0.0549 293 ASN I ND2 17789 N N . ILE I 294 ? 1.7861 1.5595 2.4214 -0.1459 0.1749 -0.0750 294 ILE I N 17790 C CA . ILE I 294 ? 1.8083 1.5646 2.4505 -0.1344 0.1736 -0.0893 294 ILE I CA 17791 C C . ILE I 294 ? 1.8053 1.5894 2.4495 -0.1304 0.1855 -0.1137 294 ILE I C 17792 O O . ILE I 294 ? 1.8151 1.5817 2.4488 -0.1340 0.1926 -0.1327 294 ILE I O 17793 C CB . ILE I 294 ? 1.8259 1.5743 2.4872 -0.1161 0.1623 -0.0752 294 ILE I CB 17794 C CG1 . ILE I 294 ? 1.8312 1.5520 2.4908 -0.1211 0.1521 -0.0521 294 ILE I CG1 17795 C CG2 . ILE I 294 ? 1.8534 1.5764 2.5186 -0.1047 0.1630 -0.0889 294 ILE I CG2 17796 C CD1 . ILE I 294 ? 1.8377 1.5239 2.4803 -0.1375 0.1513 -0.0549 294 ILE I CD1 17797 N N . HIS I 295 ? 1.7926 1.6221 2.4506 -0.1231 0.1879 -0.1141 295 HIS I N 17798 C CA . HIS I 295 ? 1.7905 1.6557 2.4541 -0.1183 0.1989 -0.1388 295 HIS I CA 17799 C C . HIS I 295 ? 1.7705 1.6953 2.4467 -0.1163 0.2024 -0.1371 295 HIS I C 17800 O O . HIS I 295 ? 1.7671 1.7045 2.4563 -0.1060 0.1914 -0.1157 295 HIS I O 17801 C CB . HIS I 295 ? 1.8137 1.6682 2.4906 -0.0977 0.1925 -0.1452 295 HIS I CB 17802 C CG . HIS I 295 ? 1.8159 1.6936 2.4939 -0.0953 0.2037 -0.1742 295 HIS I CG 17803 N ND1 . HIS I 295 ? 1.8034 1.7406 2.4927 -0.0901 0.2104 -0.1867 295 HIS I ND1 17804 C CD2 . HIS I 295 ? 1.8295 1.6815 2.4992 -0.0977 0.2096 -0.1944 295 HIS I CD2 17805 C CE1 . HIS I 295 ? 1.8094 1.7564 2.4971 -0.0899 0.2202 -0.2138 295 HIS I CE1 17806 N NE2 . HIS I 295 ? 1.8251 1.7189 2.5009 -0.0942 0.2197 -0.2183 295 HIS I NE2 17807 N N . PRO I 296 ? 1.7586 1.7206 2.4297 -0.1272 0.2193 -0.1606 296 PRO I N 17808 C CA . PRO I 296 ? 1.7390 1.7628 2.4212 -0.1294 0.2249 -0.1616 296 PRO I CA 17809 C C . PRO I 296 ? 1.7416 1.8144 2.4495 -0.1046 0.2157 -0.1612 296 PRO I C 17810 O O . PRO I 296 ? 1.7285 1.8423 2.4488 -0.0996 0.2113 -0.1482 296 PRO I O 17811 C CB . PRO I 296 ? 1.7320 1.7762 2.3985 -0.1502 0.2493 -0.1917 296 PRO I CB 17812 C CG . PRO I 296 ? 1.7504 1.7557 2.4054 -0.1493 0.2537 -0.2097 296 PRO I CG 17813 C CD . PRO I 296 ? 1.7631 1.7103 2.4147 -0.1416 0.2367 -0.1870 296 PRO I CD 17814 N N . LEU I 297 ? 1.7589 1.8300 2.4733 -0.0886 0.2141 -0.1756 297 LEU I N 17815 C CA . LEU I 297 ? 1.7670 1.8818 2.5027 -0.0598 0.2061 -0.1742 297 LEU I CA 17816 C C . LEU I 297 ? 1.7857 1.8669 2.5291 -0.0357 0.1887 -0.1428 297 LEU I C 17817 O O . LEU I 297 ? 1.8099 1.8389 2.5493 -0.0262 0.1837 -0.1388 297 LEU I O 17818 C CB . LEU I 297 ? 1.7811 1.9036 2.5187 -0.0510 0.2123 -0.2013 297 LEU I CB 17819 C CG . LEU I 297 ? 1.7694 1.9174 2.4969 -0.0746 0.2321 -0.2361 297 LEU I CG 17820 C CD1 . LEU I 297 ? 1.7861 1.9356 2.5172 -0.0624 0.2350 -0.2594 297 LEU I CD1 17821 C CD2 . LEU I 297 ? 1.7471 1.9726 2.4824 -0.0839 0.2426 -0.2480 297 LEU I CD2 17822 N N . THR I 298 ? 1.7766 1.8871 2.5300 -0.0266 0.1815 -0.1215 298 THR I N 17823 C CA . THR I 298 ? 1.7977 1.8771 2.5562 -0.0027 0.1681 -0.0916 298 THR I CA 17824 C C . THR I 298 ? 1.8015 1.9411 2.5766 0.0283 0.1639 -0.0831 298 THR I C 17825 O O . THR I 298 ? 1.7824 1.9956 2.5670 0.0282 0.1699 -0.0996 298 THR I O 17826 C CB . THR I 298 ? 1.7885 1.8319 2.5400 -0.0186 0.1617 -0.0673 298 THR I CB 17827 O OG1 . THR I 298 ? 1.7634 1.8619 2.5232 -0.0223 0.1616 -0.0596 298 THR I OG1 17828 C CG2 . THR I 298 ? 1.7802 1.7797 2.5137 -0.0495 0.1673 -0.0767 298 THR I CG2 17829 N N . ILE I 299 ? 1.8294 1.9378 2.6062 0.0556 0.1555 -0.0583 299 ILE I N 17830 C CA . ILE I 299 ? 1.8391 1.9975 2.6278 0.0906 0.1516 -0.0443 299 ILE I CA 17831 C C . ILE I 299 ? 1.8594 1.9694 2.6437 0.1040 0.1438 -0.0100 299 ILE I C 17832 O O . ILE I 299 ? 1.8829 1.9161 2.6557 0.0990 0.1429 -0.0006 299 ILE I O 17833 C CB . ILE I 299 ? 1.8655 2.0444 2.6584 0.1230 0.1550 -0.0559 299 ILE I CB 17834 C CG1 . ILE I 299 ? 1.8764 2.1154 2.6796 0.1632 0.1518 -0.0407 299 ILE I CG1 17835 C CG2 . ILE I 299 ? 1.9040 1.9983 2.6850 0.1315 0.1558 -0.0496 299 ILE I CG2 17836 C CD1 . ILE I 299 ? 1.8935 2.1811 2.7027 0.1947 0.1562 -0.0567 299 ILE I CD1 17837 N N . GLY I 300 ? 1.8505 2.0072 2.6435 0.1192 0.1394 0.0069 300 GLY I N 17838 C CA . GLY I 300 ? 1.8686 1.9849 2.6572 0.1319 0.1331 0.0396 300 GLY I CA 17839 C C . GLY I 300 ? 1.8352 1.9582 2.6254 0.1035 0.1282 0.0499 300 GLY I C 17840 O O . GLY I 300 ? 1.7981 1.9726 2.5946 0.0798 0.1308 0.0335 300 GLY I O 17841 N N . GLU I 301 ? 1.8508 1.9193 2.6340 0.1050 0.1230 0.0763 301 GLU I N 17842 C CA . GLU I 301 ? 1.8232 1.8874 2.6064 0.0789 0.1176 0.0893 301 GLU I CA 17843 C C . GLU I 301 ? 1.8125 1.8234 2.5842 0.0416 0.1186 0.0794 301 GLU I C 17844 O O . GLU I 301 ? 1.8364 1.7777 2.5972 0.0374 0.1168 0.0897 301 GLU I O 17845 C CB . GLU I 301 ? 1.8484 1.8767 2.6280 0.0989 0.1124 0.1212 301 GLU I CB 17846 C CG . GLU I 301 ? 1.8195 1.8853 2.6070 0.0911 0.1062 0.1371 301 GLU I CG 17847 C CD . GLU I 301 ? 1.8001 1.9609 2.6031 0.1098 0.1067 0.1316 301 GLU I CD 17848 O OE1 . GLU I 301 ? 1.8272 2.0124 2.6328 0.1499 0.1080 0.1381 301 GLU I OE1 17849 O OE2 . GLU I 301 ? 1.7594 1.9725 2.5707 0.0846 0.1073 0.1207 301 GLU I OE2 17850 N N . CYS I 302 ? 1.7795 1.8246 2.5521 0.0154 0.1235 0.0584 302 CYS I N 17851 C CA . CYS I 302 ? 1.7727 1.7740 2.5318 -0.0149 0.1270 0.0456 302 CYS I CA 17852 C C . CYS I 302 ? 1.7398 1.7470 2.4931 -0.0465 0.1279 0.0489 302 CYS I C 17853 O O . CYS I 302 ? 1.7151 1.7746 2.4766 -0.0507 0.1294 0.0515 302 CYS I O 17854 C CB . CYS I 302 ? 1.7714 1.7912 2.5289 -0.0185 0.1365 0.0153 302 CYS I CB 17855 S SG . CYS I 302 ? 1.8129 1.8103 2.5725 0.0140 0.1371 0.0090 302 CYS I SG 17856 N N . PRO I 303 ? 1.7409 1.6961 2.4791 -0.0684 0.1281 0.0481 303 PRO I N 17857 C CA . PRO I 303 ? 1.7127 1.6741 2.4410 -0.0969 0.1327 0.0472 303 PRO I CA 17858 C C . PRO I 303 ? 1.6962 1.6962 2.4205 -0.1093 0.1475 0.0207 303 PRO I C 17859 O O . PRO I 303 ? 1.7068 1.7230 2.4356 -0.0977 0.1524 0.0015 303 PRO I O 17860 C CB . PRO I 303 ? 1.7246 1.6232 2.4365 -0.1111 0.1296 0.0512 303 PRO I CB 17861 C CG . PRO I 303 ? 1.7589 1.6172 2.4742 -0.0922 0.1225 0.0571 303 PRO I CG 17862 C CD . PRO I 303 ? 1.7702 1.6610 2.4986 -0.0669 0.1252 0.0485 303 PRO I CD 17863 N N . LYS I 304 ? 1.6729 1.6856 2.3870 -0.1329 0.1565 0.0193 304 LYS I N 17864 C CA . LYS I 304 ? 1.6601 1.7057 2.3660 -0.1482 0.1755 -0.0065 304 LYS I CA 17865 C C . LYS I 304 ? 1.6720 1.6729 2.3565 -0.1592 0.1838 -0.0213 304 LYS I C 17866 O O . LYS I 304 ? 1.6769 1.6317 2.3472 -0.1669 0.1789 -0.0088 304 LYS I O 17867 C CB . LYS I 304 ? 1.6349 1.7098 2.3357 -0.1690 0.1859 -0.0018 304 LYS I CB 17868 C CG . LYS I 304 ? 1.6213 1.7394 2.3427 -0.1597 0.1766 0.0156 304 LYS I CG 17869 C CD . LYS I 304 ? 1.6198 1.8039 2.3605 -0.1440 0.1795 -0.0008 304 LYS I CD 17870 C CE . LYS I 304 ? 1.6263 1.8290 2.3877 -0.1154 0.1616 0.0201 304 LYS I CE 17871 N NZ . LYS I 304 ? 1.6209 1.9022 2.4003 -0.1002 0.1656 0.0053 304 LYS I NZ 17872 N N . TYR I 305 ? 1.6775 1.6946 2.3593 -0.1591 0.1963 -0.0484 305 TYR I N 17873 C CA . TYR I 305 ? 1.6910 1.6673 2.3526 -0.1668 0.2046 -0.0637 305 TYR I CA 17874 C C . TYR I 305 ? 1.6813 1.6514 2.3172 -0.1904 0.2244 -0.0703 305 TYR I C 17875 O O . TYR I 305 ? 1.6680 1.6771 2.3027 -0.2018 0.2402 -0.0802 305 TYR I O 17876 C CB . TYR I 305 ? 1.7026 1.6955 2.3704 -0.1571 0.2108 -0.0903 305 TYR I CB 17877 C CG . TYR I 305 ? 1.7158 1.6697 2.3619 -0.1659 0.2215 -0.1081 305 TYR I CG 17878 C CD1 . TYR I 305 ? 1.7341 1.6385 2.3759 -0.1585 0.2100 -0.1021 305 TYR I CD1 17879 C CD2 . TYR I 305 ? 1.7123 1.6777 2.3403 -0.1822 0.2449 -0.1313 305 TYR I CD2 17880 C CE1 . TYR I 305 ? 1.7461 1.6180 2.3677 -0.1657 0.2196 -0.1184 305 TYR I CE1 17881 C CE2 . TYR I 305 ? 1.7266 1.6546 2.3324 -0.1884 0.2558 -0.1467 305 TYR I CE2 17882 C CZ . TYR I 305 ? 1.7422 1.6257 2.3455 -0.1793 0.2421 -0.1398 305 TYR I CZ 17883 O OH . TYR I 305 ? 1.7560 1.6071 2.3373 -0.1846 0.2532 -0.1557 305 TYR I OH 17884 N N . VAL I 306 ? 1.6905 1.6123 2.3044 -0.1969 0.2252 -0.0647 306 VAL I N 17885 C CA . VAL I 306 ? 1.6899 1.5964 2.2725 -0.2146 0.2470 -0.0717 306 VAL I CA 17886 C C . VAL I 306 ? 1.7096 1.5746 2.2720 -0.2126 0.2511 -0.0835 306 VAL I C 17887 O O . VAL I 306 ? 1.7209 1.5634 2.2925 -0.2012 0.2340 -0.0799 306 VAL I O 17888 C CB . VAL I 306 ? 1.6791 1.5731 2.2493 -0.2243 0.2456 -0.0464 306 VAL I CB 17889 C CG1 . VAL I 306 ? 1.6587 1.5951 2.2467 -0.2288 0.2447 -0.0362 306 VAL I CG1 17890 C CG2 . VAL I 306 ? 1.6854 1.5447 2.2583 -0.2163 0.2229 -0.0253 306 VAL I CG2 17891 N N . LYS I 307 ? 1.7161 1.5694 2.2486 -0.2241 0.2757 -0.0973 307 LYS I N 17892 C CA . LYS I 307 ? 1.7358 1.5514 2.2449 -0.2217 0.2826 -0.1091 307 LYS I CA 17893 C C . LYS I 307 ? 1.7417 1.5225 2.2310 -0.2205 0.2749 -0.0891 307 LYS I C 17894 O O . LYS I 307 ? 1.7581 1.5113 2.2264 -0.2175 0.2804 -0.0973 307 LYS I O 17895 C CB . LYS I 307 ? 1.7458 1.5604 2.2270 -0.2326 0.3157 -0.1337 307 LYS I CB 17896 C CG . LYS I 307 ? 1.7499 1.5872 2.2459 -0.2308 0.3221 -0.1626 307 LYS I CG 17897 C CD . LYS I 307 ? 1.7602 1.5988 2.2281 -0.2454 0.3580 -0.1877 307 LYS I CD 17898 C CE . LYS I 307 ? 1.7657 1.6264 2.2472 -0.2440 0.3641 -0.2189 307 LYS I CE 17899 N NZ . LYS I 307 ? 1.7781 1.6407 2.2318 -0.2611 0.4021 -0.2466 307 LYS I NZ 17900 N N . SER I 308 ? 1.7286 1.5140 2.2234 -0.2229 0.2635 -0.0641 308 SER I N 17901 C CA . SER I 308 ? 1.7328 1.4930 2.2066 -0.2231 0.2587 -0.0459 308 SER I CA 17902 C C . SER I 308 ? 1.7445 1.4841 2.2254 -0.2143 0.2386 -0.0448 308 SER I C 17903 O O . SER I 308 ? 1.7462 1.4891 2.2546 -0.2080 0.2227 -0.0486 308 SER I O 17904 C CB . SER I 308 ? 1.7153 1.4870 2.1969 -0.2282 0.2489 -0.0198 308 SER I CB 17905 O OG . SER I 308 ? 1.7021 1.4992 2.1849 -0.2376 0.2647 -0.0207 308 SER I OG 17906 N N . ASN I 309 ? 1.7546 1.4743 2.2087 -0.2135 0.2415 -0.0396 309 ASN I N 17907 C CA . ASN I 309 ? 1.7651 1.4697 2.2230 -0.2085 0.2233 -0.0372 309 ASN I CA 17908 C C . ASN I 309 ? 1.7554 1.4636 2.2242 -0.2116 0.2047 -0.0138 309 ASN I C 17909 O O . ASN I 309 ? 1.7631 1.4628 2.2443 -0.2103 0.1877 -0.0125 309 ASN I O 17910 C CB . ASN I 309 ? 1.7815 1.4702 2.2040 -0.2049 0.2354 -0.0438 309 ASN I CB 17911 C CG . ASN I 309 ? 1.7955 1.4744 2.2056 -0.2014 0.2531 -0.0685 309 ASN I CG 17912 O OD1 . ASN I 309 ? 1.7989 1.4774 2.2311 -0.1994 0.2466 -0.0840 309 ASN I OD1 17913 N ND2 . ASN I 309 ? 1.8064 1.4753 2.1787 -0.1997 0.2773 -0.0721 309 ASN I ND2 17914 N N . ARG I 310 ? 1.7404 1.4600 2.2033 -0.2170 0.2096 0.0032 310 ARG I N 17915 C CA . ARG I 310 ? 1.7314 1.4535 2.1985 -0.2207 0.1947 0.0256 310 ARG I CA 17916 C C . ARG I 310 ? 1.7120 1.4498 2.1823 -0.2272 0.2003 0.0416 310 ARG I C 17917 O O . ARG I 310 ? 1.7100 1.4511 2.1580 -0.2304 0.2219 0.0402 310 ARG I O 17918 C CB . ARG I 310 ? 1.7413 1.4557 2.1770 -0.2189 0.1984 0.0300 310 ARG I CB 17919 C CG . ARG I 310 ? 1.7369 1.4549 2.1759 -0.2224 0.1808 0.0478 310 ARG I CG 17920 C CD . ARG I 310 ? 1.7481 1.4668 2.1530 -0.2176 0.1867 0.0497 310 ARG I CD 17921 N NE . ARG I 310 ? 1.7383 1.4674 2.1347 -0.2210 0.1804 0.0716 310 ARG I NE 17922 C CZ . ARG I 310 ? 1.7345 1.4701 2.1476 -0.2272 0.1601 0.0796 310 ARG I CZ 17923 N NH1 . ARG I 310 ? 1.7429 1.4723 2.1803 -0.2308 0.1456 0.0676 310 ARG I NH1 17924 N NH2 . ARG I 310 ? 1.7246 1.4709 2.1287 -0.2304 0.1561 0.0992 310 ARG I NH2 17925 N N . LEU I 311 ? 1.7001 1.4459 2.1967 -0.2295 0.1829 0.0561 311 LEU I N 17926 C CA . LEU I 311 ? 1.6804 1.4421 2.1811 -0.2364 0.1854 0.0740 311 LEU I CA 17927 C C . LEU I 311 ? 1.6736 1.4323 2.1858 -0.2393 0.1653 0.0953 311 LEU I C 17928 O O . LEU I 311 ? 1.6751 1.4318 2.2135 -0.2363 0.1489 0.0981 311 LEU I O 17929 C CB . LEU I 311 ? 1.6698 1.4536 2.1951 -0.2360 0.1879 0.0682 311 LEU I CB 17930 C CG . LEU I 311 ? 1.6721 1.4682 2.1887 -0.2373 0.2105 0.0469 311 LEU I CG 17931 C CD1 . LEU I 311 ? 1.6605 1.4880 2.2065 -0.2356 0.2078 0.0422 311 LEU I CD1 17932 C CD2 . LEU I 311 ? 1.6704 1.4651 2.1541 -0.2470 0.2359 0.0487 311 LEU I CD2 17933 N N . VAL I 312 ? 1.6684 1.4258 2.1591 -0.2444 0.1686 0.1100 312 VAL I N 17934 C CA . VAL I 312 ? 1.6635 1.4182 2.1606 -0.2484 0.1509 0.1281 312 VAL I CA 17935 C C . VAL I 312 ? 1.6455 1.4104 2.1338 -0.2556 0.1567 0.1486 312 VAL I C 17936 O O . VAL I 312 ? 1.6467 1.4113 2.1046 -0.2562 0.1736 0.1522 312 VAL I O 17937 C CB . VAL I 312 ? 1.6784 1.4241 2.1560 -0.2465 0.1462 0.1247 312 VAL I CB 17938 C CG1 . VAL I 312 ? 1.6740 1.4204 2.1598 -0.2529 0.1283 0.1405 312 VAL I CG1 17939 C CG2 . VAL I 312 ? 1.6970 1.4322 2.1826 -0.2412 0.1422 0.1034 312 VAL I CG2 17940 N N . LEU I 313 ? 1.6317 1.4032 2.1445 -0.2599 0.1435 0.1626 313 LEU I N 17941 C CA . LEU I 313 ? 1.6131 1.3942 2.1221 -0.2681 0.1460 0.1835 313 LEU I CA 17942 C C . LEU I 313 ? 1.6121 1.3867 2.1136 -0.2720 0.1326 0.1997 313 LEU I C 17943 O O . LEU I 313 ? 1.6201 1.3861 2.1363 -0.2718 0.1148 0.1988 313 LEU I O 17944 C CB . LEU I 313 ? 1.5979 1.3927 2.1375 -0.2702 0.1381 0.1913 313 LEU I CB 17945 C CG . LEU I 313 ? 1.5912 1.4062 2.1377 -0.2698 0.1536 0.1797 313 LEU I CG 17946 C CD1 . LEU I 313 ? 1.5812 1.4132 2.1609 -0.2665 0.1410 0.1856 313 LEU I CD1 17947 C CD2 . LEU I 313 ? 1.5809 1.4052 2.1041 -0.2801 0.1765 0.1848 313 LEU I CD2 17948 N N . ALA I 314 ? 1.6039 1.3828 2.0820 -0.2763 0.1430 0.2141 314 ALA I N 17949 C CA . ALA I 314 ? 1.5993 1.3783 2.0711 -0.2806 0.1311 0.2313 314 ALA I CA 17950 C C . ALA I 314 ? 1.5824 1.3645 2.0824 -0.2884 0.1166 0.2465 314 ALA I C 17951 O O . ALA I 314 ? 1.5683 1.3592 2.0797 -0.2918 0.1235 0.2517 314 ALA I O 17952 C CB . ALA I 314 ? 1.5978 1.3798 2.0343 -0.2801 0.1492 0.2431 314 ALA I CB 17953 N N . THR I 315 ? 1.5858 1.3619 2.0968 -0.2917 0.0973 0.2518 315 THR I N 17954 C CA . THR I 315 ? 1.5727 1.3480 2.1049 -0.2991 0.0837 0.2685 315 THR I CA 17955 C C . THR I 315 ? 1.5662 1.3451 2.0829 -0.3061 0.0785 0.2841 315 THR I C 17956 O O . THR I 315 ? 1.5484 1.3327 2.0665 -0.3126 0.0789 0.3026 315 THR I O 17957 C CB . THR I 315 ? 1.5865 1.3468 2.1448 -0.2976 0.0676 0.2614 315 THR I CB 17958 O OG1 . THR I 315 ? 1.6077 1.3590 2.1575 -0.2966 0.0636 0.2458 315 THR I OG1 17959 C CG2 . THR I 315 ? 1.5885 1.3498 2.1653 -0.2890 0.0718 0.2527 315 THR I CG2 17960 N N . GLY I 316 ? 1.5810 1.3597 2.0839 -0.3052 0.0732 0.2758 316 GLY I N 17961 C CA . GLY I 316 ? 1.5771 1.3655 2.0640 -0.3102 0.0678 0.2879 316 GLY I CA 17962 C C . GLY I 316 ? 1.5734 1.3733 2.0266 -0.3037 0.0854 0.2963 316 GLY I C 17963 O O . GLY I 316 ? 1.5700 1.3670 2.0145 -0.2994 0.1030 0.2967 316 GLY I O 17964 N N . LEU I 317 ? 1.5774 1.3907 2.0095 -0.3024 0.0823 0.3020 317 LEU I N 17965 C CA . LEU I 317 ? 1.5775 1.4001 1.9734 -0.2936 0.0998 0.3143 317 LEU I CA 17966 C C . LEU I 317 ? 1.5981 1.4347 1.9666 -0.2806 0.1041 0.3019 317 LEU I C 17967 O O . LEU I 317 ? 1.6094 1.4513 1.9890 -0.2816 0.0919 0.2837 317 LEU I O 17968 C CB . LEU I 317 ? 1.5620 1.3923 1.9544 -0.3007 0.0943 0.3377 317 LEU I CB 17969 C CG . LEU I 317 ? 1.5585 1.3988 1.9678 -0.3111 0.0705 0.3390 317 LEU I CG 17970 C CD1 . LEU I 317 ? 1.5751 1.4393 1.9616 -0.3030 0.0674 0.3289 317 LEU I CD1 17971 C CD2 . LEU I 317 ? 1.5391 1.3807 1.9518 -0.3204 0.0659 0.3628 317 LEU I CD2 17972 N N . ARG I 318 ? 1.6053 1.4473 1.9357 -0.2675 0.1237 0.3118 318 ARG I N 17973 C CA . ARG I 318 ? 1.6270 1.4841 1.9248 -0.2504 0.1317 0.3028 318 ARG I CA 17974 C C . ARG I 318 ? 1.6304 1.5177 1.9313 -0.2521 0.1108 0.2977 318 ARG I C 17975 O O . ARG I 318 ? 1.6208 1.5234 1.9189 -0.2564 0.1024 0.3130 318 ARG I O 17976 C CB . ARG I 318 ? 1.6356 1.4899 1.8890 -0.2352 0.1583 0.3208 318 ARG I CB 17977 C CG . ARG I 318 ? 1.6616 1.5304 1.8731 -0.2120 0.1718 0.3160 318 ARG I CG 17978 C CD . ARG I 318 ? 1.6742 1.5315 1.8393 -0.1963 0.2024 0.3369 318 ARG I CD 17979 N NE . ARG I 318 ? 1.6819 1.5049 1.8370 -0.1968 0.2299 0.3333 318 ARG I NE 17980 C CZ . ARG I 318 ? 1.7061 1.5160 1.8359 -0.1827 0.2506 0.3197 318 ARG I CZ 17981 N NH1 . ARG I 318 ? 1.7250 1.5539 1.8363 -0.1648 0.2466 0.3094 318 ARG I NH1 17982 N NH2 . ARG I 318 ? 1.7123 1.4918 1.8347 -0.1871 0.2764 0.3152 318 ARG I NH2 17983 N N . ASN I 319 ? 1.6447 1.5421 1.9508 -0.2500 0.1035 0.2749 319 ASN I N 17984 C CA . ASN I 319 ? 1.6498 1.5788 1.9614 -0.2554 0.0851 0.2645 319 ASN I CA 17985 C C . ASN I 319 ? 1.6639 1.6295 1.9351 -0.2355 0.0928 0.2674 319 ASN I C 17986 O O . ASN I 319 ? 1.6790 1.6427 1.9205 -0.2159 0.1111 0.2659 319 ASN I O 17987 C CB . ASN I 319 ? 1.6604 1.5842 1.9977 -0.2650 0.0745 0.2372 319 ASN I CB 17988 C CG . ASN I 319 ? 1.6638 1.6113 2.0180 -0.2811 0.0549 0.2247 319 ASN I CG 17989 O OD1 . ASN I 319 ? 1.6553 1.6236 2.0064 -0.2869 0.0467 0.2363 319 ASN I OD1 17990 N ND2 . ASN I 319 ? 1.6778 1.6205 2.0502 -0.2901 0.0489 0.1998 319 ASN I ND2 17991 N N . SER I 320 ? 1.6609 1.6616 1.9303 -0.2400 0.0791 0.2705 320 SER I N 17992 C CA . SER I 320 ? 1.6725 1.7153 1.9022 -0.2189 0.0855 0.2778 320 SER I CA 17993 C C . SER I 320 ? 1.6905 1.7741 1.9140 -0.2132 0.0789 0.2523 320 SER I C 17994 O O . SER I 320 ? 1.6904 1.7801 1.9449 -0.2339 0.0628 0.2299 320 SER I O 17995 C CB . SER I 320 ? 1.6593 1.7273 1.8890 -0.2259 0.0741 0.2943 320 SER I CB 17996 O OG . SER I 320 ? 1.6396 1.6710 1.8872 -0.2391 0.0742 0.3130 320 SER I OG 17997 N N . PRO I 321 ? 1.7086 1.8207 1.8903 -0.1850 0.0928 0.2553 321 PRO I N 17998 C CA . PRO I 321 ? 1.7231 1.8944 1.8939 -0.1777 0.0842 0.2357 321 PRO I CA 17999 C C . PRO I 321 ? 1.7153 1.9373 1.8860 -0.1841 0.0691 0.2404 321 PRO I C 18000 O O . PRO I 321 ? 1.7154 1.9725 1.9080 -0.2032 0.0520 0.2174 321 PRO I O 18001 C CB . PRO I 321 ? 1.7454 1.9282 1.8667 -0.1409 0.1066 0.2440 321 PRO I CB 18002 C CG . PRO I 321 ? 1.7453 1.8648 1.8588 -0.1353 0.1276 0.2587 321 PRO I CG 18003 C CD . PRO I 321 ? 1.7206 1.8082 1.8632 -0.1586 0.1199 0.2733 321 PRO I CD 18004 N N . GLY J 1 ? 1.5304 1.1843 2.2702 0.0121 0.3527 0.3863 1 GLY J N 18005 C CA . GLY J 1 ? 1.5135 1.1760 2.2633 -0.0117 0.3588 0.3616 1 GLY J CA 18006 C C . GLY J 1 ? 1.5281 1.1855 2.2843 -0.0143 0.3939 0.3467 1 GLY J C 18007 O O . GLY J 1 ? 1.5446 1.2004 2.3031 0.0014 0.4095 0.3575 1 GLY J O 18008 N N . LEU J 2 ? 1.5224 1.1815 2.2822 -0.0354 0.4062 0.3216 2 LEU J N 18009 C CA . LEU J 2 ? 1.5402 1.1920 2.3023 -0.0440 0.4434 0.3027 2 LEU J CA 18010 C C . LEU J 2 ? 1.5341 1.2164 2.3116 -0.0435 0.4460 0.3101 2 LEU J C 18011 O O . LEU J 2 ? 1.5611 1.2241 2.3364 -0.0389 0.4820 0.3045 2 LEU J O 18012 C CB . LEU J 2 ? 1.5297 1.1950 2.2958 -0.0717 0.4497 0.2739 2 LEU J CB 18013 C CG . LEU J 2 ? 1.5467 1.1745 2.2972 -0.0745 0.4640 0.2582 2 LEU J CG 18014 C CD1 . LEU J 2 ? 1.5340 1.1896 2.2927 -0.1027 0.4682 0.2300 2 LEU J CD1 18015 C CD2 . LEU J 2 ? 1.5927 1.1626 2.3226 -0.0618 0.5076 0.2526 2 LEU J CD2 18016 N N . PHE J 3 ? 1.5022 1.2286 2.2939 -0.0483 0.4108 0.3225 3 PHE J N 18017 C CA . PHE J 3 ? 1.4932 1.2526 2.3008 -0.0530 0.4117 0.3260 3 PHE J CA 18018 C C . PHE J 3 ? 1.4984 1.2650 2.3111 -0.0290 0.4044 0.3521 3 PHE J C 18019 O O . PHE J 3 ? 1.4948 1.2860 2.3215 -0.0302 0.4091 0.3557 3 PHE J O 18020 C CB . PHE J 3 ? 1.4596 1.2639 2.2784 -0.0767 0.3836 0.3193 3 PHE J CB 18021 C CG . PHE J 3 ? 1.4589 1.2670 2.2765 -0.0999 0.3974 0.2927 3 PHE J CG 18022 C CD1 . PHE J 3 ? 1.4684 1.2865 2.2909 -0.1170 0.4248 0.2742 3 PHE J CD1 18023 C CD2 . PHE J 3 ? 1.4526 1.2535 2.2633 -0.1048 0.3860 0.2853 3 PHE J CD2 18024 C CE1 . PHE J 3 ? 1.4697 1.2980 2.2904 -0.1408 0.4382 0.2482 3 PHE J CE1 18025 C CE2 . PHE J 3 ? 1.4529 1.2645 2.2642 -0.1258 0.3991 0.2603 3 PHE J CE2 18026 C CZ . PHE J 3 ? 1.4613 1.2891 2.2773 -0.1446 0.4246 0.2413 3 PHE J CZ 18027 N N . GLY J 4 ? 1.5080 1.2562 2.3095 -0.0082 0.3936 0.3697 4 GLY J N 18028 C CA . GLY J 4 ? 1.5205 1.2754 2.3247 0.0181 0.3916 0.3945 4 GLY J CA 18029 C C . GLY J 4 ? 1.4939 1.2980 2.3110 0.0166 0.3553 0.4112 4 GLY J C 18030 O O . GLY J 4 ? 1.5027 1.3222 2.3238 0.0374 0.3506 0.4319 4 GLY J O 18031 N N . ALA J 5 ? 1.4640 1.2945 2.2865 -0.0075 0.3301 0.4028 5 ALA J N 18032 C CA . ALA J 5 ? 1.4423 1.3159 2.2739 -0.0128 0.2990 0.4156 5 ALA J CA 18033 C C . ALA J 5 ? 1.4388 1.3110 2.2565 -0.0097 0.2717 0.4283 5 ALA J C 18034 O O . ALA J 5 ? 1.4453 1.3347 2.2627 0.0047 0.2613 0.4465 5 ALA J O 18035 C CB . ALA J 5 ? 1.4182 1.3175 2.2585 -0.0390 0.2876 0.4024 5 ALA J CB 18036 N N . ILE J 6 ? 1.4303 1.2852 2.2365 -0.0239 0.2607 0.4188 6 ILE J N 18037 C CA . ILE J 6 ? 1.4281 1.2789 2.2195 -0.0260 0.2363 0.4285 6 ILE J CA 18038 C C . ILE J 6 ? 1.4524 1.2767 2.2302 -0.0051 0.2446 0.4394 6 ILE J C 18039 O O . ILE J 6 ? 1.4696 1.2571 2.2405 0.0038 0.2676 0.4317 6 ILE J O 18040 C CB . ILE J 6 ? 1.4175 1.2518 2.2005 -0.0432 0.2271 0.4163 6 ILE J CB 18041 C CG1 . ILE J 6 ? 1.3965 1.2615 2.1889 -0.0620 0.2135 0.4113 6 ILE J CG1 18042 C CG2 . ILE J 6 ? 1.4233 1.2405 2.1877 -0.0438 0.2099 0.4252 6 ILE J CG2 18043 C CD1 . ILE J 6 ? 1.3883 1.2426 2.1752 -0.0753 0.2071 0.4008 6 ILE J CD1 18044 N N . ALA J 7 ? 1.4557 1.3009 2.2279 0.0009 0.2259 0.4570 7 ALA J N 18045 C CA . ALA J 7 ? 1.4805 1.3112 2.2392 0.0220 0.2302 0.4715 7 ALA J CA 18046 C C . ALA J 7 ? 1.5022 1.3181 2.2672 0.0464 0.2609 0.4744 7 ALA J C 18047 O O . ALA J 7 ? 1.5286 1.3066 2.2780 0.0630 0.2775 0.4777 7 ALA J O 18048 C CB . ALA J 7 ? 1.4906 1.2776 2.2268 0.0172 0.2287 0.4661 7 ALA J CB 18049 N N . GLY J 8 ? 1.4944 1.3365 2.2803 0.0478 0.2705 0.4728 8 GLY J N 18050 C CA . GLY J 8 ? 1.5180 1.3469 2.3109 0.0704 0.3031 0.4762 8 GLY J CA 18051 C C . GLY J 8 ? 1.5141 1.3939 2.3272 0.0821 0.2970 0.4922 8 GLY J C 18052 O O . GLY J 8 ? 1.5205 1.4290 2.3316 0.0964 0.2802 0.5124 8 GLY J O 18053 N N . PHE J 9 ? 1.5050 1.3995 2.3375 0.0751 0.3105 0.4832 9 PHE J N 18054 C CA . PHE J 9 ? 1.5006 1.4453 2.3549 0.0850 0.3058 0.4969 9 PHE J CA 18055 C C . PHE J 9 ? 1.4705 1.4637 2.3306 0.0629 0.2683 0.4981 9 PHE J C 18056 O O . PHE J 9 ? 1.4670 1.5090 2.3414 0.0702 0.2566 0.5117 9 PHE J O 18057 C CB . PHE J 9 ? 1.5065 1.4475 2.3786 0.0861 0.3370 0.4877 9 PHE J CB 18058 C CG . PHE J 9 ? 1.4813 1.4253 2.3594 0.0528 0.3337 0.4646 9 PHE J CG 18059 C CD1 . PHE J 9 ? 1.4556 1.4462 2.3486 0.0355 0.3113 0.4640 9 PHE J CD1 18060 C CD2 . PHE J 9 ? 1.4862 1.3893 2.3544 0.0387 0.3546 0.4433 9 PHE J CD2 18061 C CE1 . PHE J 9 ? 1.4360 1.4299 2.3321 0.0065 0.3083 0.4448 9 PHE J CE1 18062 C CE2 . PHE J 9 ? 1.4648 1.3778 2.3381 0.0091 0.3503 0.4238 9 PHE J CE2 18063 C CZ . PHE J 9 ? 1.4404 1.3977 2.3270 -0.0060 0.3270 0.4256 9 PHE J CZ 18064 N N . ILE J 10 ? 1.4519 1.4318 2.3002 0.0363 0.2515 0.4839 10 ILE J N 18065 C CA . ILE J 10 ? 1.4325 1.4445 2.2765 0.0159 0.2184 0.4859 10 ILE J CA 18066 C C . ILE J 10 ? 1.4432 1.4375 2.2643 0.0194 0.2046 0.4940 10 ILE J C 18067 O O . ILE J 10 ? 1.4448 1.3972 2.2500 0.0118 0.2070 0.4841 10 ILE J O 18068 C CB . ILE J 10 ? 1.4109 1.4176 2.2540 -0.0133 0.2105 0.4678 10 ILE J CB 18069 C CG1 . ILE J 10 ? 1.4045 1.4236 2.2674 -0.0174 0.2278 0.4585 10 ILE J CG1 18070 C CG2 . ILE J 10 ? 1.3977 1.4331 2.2337 -0.0336 0.1814 0.4706 10 ILE J CG2 18071 C CD1 . ILE J 10 ? 1.3867 1.4035 2.2482 -0.0442 0.2219 0.4419 10 ILE J CD1 18072 N N . GLU J 11 ? 1.4520 1.4811 2.2720 0.0307 0.1913 0.5116 11 GLU J N 18073 C CA . GLU J 11 ? 1.4700 1.4842 2.2679 0.0397 0.1832 0.5224 11 GLU J CA 18074 C C . GLU J 11 ? 1.4627 1.4550 2.2391 0.0141 0.1658 0.5133 11 GLU J C 18075 O O . GLU J 11 ? 1.4763 1.4276 2.2335 0.0179 0.1699 0.5126 11 GLU J O 18076 C CB . GLU J 11 ? 1.4818 1.5492 2.2832 0.0553 0.1706 0.5438 11 GLU J CB 18077 C CG . GLU J 11 ? 1.5093 1.5698 2.3147 0.0941 0.1922 0.5607 11 GLU J CG 18078 C CD . GLU J 11 ? 1.5260 1.6373 2.3291 0.1122 0.1775 0.5844 11 GLU J CD 18079 O OE1 . GLU J 11 ? 1.5127 1.6878 2.3289 0.1013 0.1577 0.5887 11 GLU J OE1 18080 O OE2 . GLU J 11 ? 1.5543 1.6433 2.3413 0.1368 0.1863 0.5984 11 GLU J OE2 18081 N N . GLY J 12 ? 1.4444 1.4608 2.2228 -0.0117 0.1488 0.5062 12 GLY J N 18082 C CA . GLY J 12 ? 1.4410 1.4352 2.1982 -0.0365 0.1349 0.4983 12 GLY J CA 18083 C C . GLY J 12 ? 1.4226 1.4243 2.1842 -0.0607 0.1279 0.4865 12 GLY J C 18084 O O . GLY J 12 ? 1.4110 1.4438 2.1912 -0.0624 0.1294 0.4846 12 GLY J O 18085 N N . GLY J 13 ? 1.4230 1.3941 2.1659 -0.0785 0.1216 0.4794 13 GLY J N 18086 C CA . GLY J 13 ? 1.4122 1.3856 2.1530 -0.1005 0.1150 0.4709 13 GLY J CA 18087 C C . GLY J 13 ? 1.4161 1.4243 2.1480 -0.1200 0.1003 0.4745 13 GLY J C 18088 O O . GLY J 13 ? 1.4249 1.4636 2.1547 -0.1175 0.0935 0.4832 13 GLY J O 18089 N N . TRP J 14 ? 1.4125 1.4165 2.1372 -0.1399 0.0966 0.4675 14 TRP J N 18090 C CA . TRP J 14 ? 1.4192 1.4507 2.1326 -0.1627 0.0867 0.4672 14 TRP J CA 18091 C C . TRP J 14 ? 1.4354 1.4294 2.1186 -0.1836 0.0851 0.4636 14 TRP J C 18092 O O . TRP J 14 ? 1.4338 1.3988 2.1123 -0.1871 0.0895 0.4591 14 TRP J O 18093 C CB . TRP J 14 ? 1.4063 1.4649 2.1360 -0.1685 0.0879 0.4620 14 TRP J CB 18094 C CG . TRP J 14 ? 1.3938 1.4922 2.1532 -0.1510 0.0919 0.4653 14 TRP J CG 18095 C CD1 . TRP J 14 ? 1.3971 1.5252 2.1675 -0.1348 0.0908 0.4748 14 TRP J CD1 18096 C CD2 . TRP J 14 ? 1.3799 1.4923 2.1606 -0.1478 0.0995 0.4600 14 TRP J CD2 18097 N NE1 . TRP J 14 ? 1.3870 1.5439 2.1851 -0.1194 0.0990 0.4765 14 TRP J NE1 18098 C CE2 . TRP J 14 ? 1.3760 1.5231 2.1807 -0.1289 0.1048 0.4664 14 TRP J CE2 18099 C CE3 . TRP J 14 ? 1.3728 1.4719 2.1533 -0.1587 0.1031 0.4512 14 TRP J CE3 18100 C CZ2 . TRP J 14 ? 1.3657 1.5310 2.1944 -0.1225 0.1154 0.4629 14 TRP J CZ2 18101 C CZ3 . TRP J 14 ? 1.3615 1.4815 2.1646 -0.1543 0.1116 0.4471 14 TRP J CZ3 18102 C CH2 . TRP J 14 ? 1.3581 1.5092 2.1852 -0.1371 0.1187 0.4522 14 TRP J CH2 18103 N N . GLN J 15 ? 1.4539 1.4502 2.1159 -0.1974 0.0799 0.4662 15 GLN J N 18104 C CA . GLN J 15 ? 1.4761 1.4385 2.1062 -0.2213 0.0818 0.4625 15 GLN J CA 18105 C C . GLN J 15 ? 1.4801 1.4500 2.1031 -0.2404 0.0830 0.4568 15 GLN J C 18106 O O . GLN J 15 ? 1.4956 1.4249 2.0974 -0.2513 0.0897 0.4545 15 GLN J O 18107 C CB . GLN J 15 ? 1.4973 1.4729 2.1060 -0.2378 0.0770 0.4644 15 GLN J CB 18108 C CG . GLN J 15 ? 1.5012 1.4611 2.1079 -0.2225 0.0765 0.4705 15 GLN J CG 18109 C CD . GLN J 15 ? 1.5167 1.4126 2.1012 -0.2267 0.0852 0.4682 15 GLN J CD 18110 O OE1 . GLN J 15 ? 1.5088 1.3757 2.1024 -0.2064 0.0898 0.4697 15 GLN J OE1 18111 N NE2 . GLN J 15 ? 1.5417 1.4142 2.0962 -0.2537 0.0898 0.4639 15 GLN J NE2 18112 N N . GLY J 16 ? 1.4690 1.4897 2.1092 -0.2432 0.0781 0.4553 16 GLY J N 18113 C CA . GLY J 16 ? 1.4750 1.5082 2.1077 -0.2636 0.0796 0.4487 16 GLY J CA 18114 C C . GLY J 16 ? 1.4652 1.4774 2.1050 -0.2571 0.0848 0.4465 16 GLY J C 18115 O O . GLY J 16 ? 1.4770 1.4870 2.1026 -0.2750 0.0879 0.4416 16 GLY J O 18116 N N . MET J 17 ? 1.4463 1.4450 2.1061 -0.2331 0.0867 0.4492 17 MET J N 18117 C CA . MET J 17 ? 1.4387 1.4205 2.1036 -0.2278 0.0912 0.4471 17 MET J CA 18118 C C . MET J 17 ? 1.4519 1.3835 2.0977 -0.2243 0.0958 0.4500 17 MET J C 18119 O O . MET J 17 ? 1.4432 1.3586 2.0986 -0.2076 0.0975 0.4516 17 MET J O 18120 C CB . MET J 17 ? 1.4128 1.4152 2.1105 -0.2078 0.0930 0.4458 17 MET J CB 18121 C CG . MET J 17 ? 1.4066 1.4003 2.1080 -0.2069 0.0969 0.4424 17 MET J CG 18122 S SD . MET J 17 ? 1.3813 1.4042 2.1186 -0.1912 0.1029 0.4376 17 MET J SD 18123 C CE . MET J 17 ? 1.3765 1.3778 2.1222 -0.1698 0.1080 0.4396 17 MET J CE 18124 N N . VAL J 18 ? 1.4759 1.3823 2.0938 -0.2399 0.0997 0.4506 18 VAL J N 18125 C CA . VAL J 18 ? 1.4969 1.3538 2.0921 -0.2380 0.1063 0.4553 18 VAL J CA 18126 C C . VAL J 18 ? 1.4933 1.3366 2.0927 -0.2251 0.1089 0.4585 18 VAL J C 18127 O O . VAL J 18 ? 1.5014 1.3131 2.0946 -0.2140 0.1133 0.4634 18 VAL J O 18128 C CB . VAL J 18 ? 1.5335 1.3661 2.0913 -0.2626 0.1134 0.4551 18 VAL J CB 18129 C CG1 . VAL J 18 ? 1.5618 1.3392 2.0935 -0.2598 0.1247 0.4617 18 VAL J CG1 18130 C CG2 . VAL J 18 ? 1.5401 1.3849 2.0911 -0.2757 0.1110 0.4521 18 VAL J CG2 18131 N N . ASP J 19 ? 1.4807 1.3530 2.0925 -0.2265 0.1061 0.4555 19 ASP J N 18132 C CA . ASP J 19 ? 1.4856 1.3510 2.0929 -0.2215 0.1081 0.4590 19 ASP J CA 18133 C C . ASP J 19 ? 1.4600 1.3443 2.0946 -0.2038 0.1055 0.4573 19 ASP J C 18134 O O . ASP J 19 ? 1.4633 1.3504 2.0955 -0.1997 0.1057 0.4603 19 ASP J O 18135 C CB . ASP J 19 ? 1.4915 1.3766 2.0918 -0.2376 0.1078 0.4555 19 ASP J CB 18136 C CG . ASP J 19 ? 1.5265 1.3868 2.0913 -0.2584 0.1145 0.4562 19 ASP J CG 18137 O OD1 . ASP J 19 ? 1.5518 1.3725 2.0926 -0.2599 0.1215 0.4615 19 ASP J OD1 18138 O OD2 . ASP J 19 ? 1.5311 1.4107 2.0910 -0.2753 0.1149 0.4503 19 ASP J OD2 18139 N N . GLY J 20 ? 1.4378 1.3362 2.0962 -0.1945 0.1042 0.4522 20 GLY J N 18140 C CA . GLY J 20 ? 1.4159 1.3316 2.0993 -0.1813 0.1054 0.4472 20 GLY J CA 18141 C C . GLY J 20 ? 1.4022 1.3182 2.1025 -0.1715 0.1079 0.4429 20 GLY J C 18142 O O . GLY J 20 ? 1.4076 1.3173 2.1020 -0.1745 0.1065 0.4449 20 GLY J O 18143 N N . TRP J 21 ? 1.3870 1.3119 2.1067 -0.1608 0.1127 0.4365 21 TRP J N 18144 C CA . TRP J 21 ? 1.3788 1.2974 2.1114 -0.1502 0.1186 0.4320 21 TRP J CA 18145 C C . TRP J 21 ? 1.3671 1.3111 2.1180 -0.1487 0.1233 0.4275 21 TRP J C 18146 O O . TRP J 21 ? 1.3676 1.3066 2.1226 -0.1409 0.1265 0.4288 21 TRP J O 18147 C CB . TRP J 21 ? 1.3724 1.2866 2.1151 -0.1412 0.1251 0.4251 21 TRP J CB 18148 C CG . TRP J 21 ? 1.3831 1.2663 2.1146 -0.1348 0.1250 0.4288 21 TRP J CG 18149 C CD1 . TRP J 21 ? 1.3959 1.2487 2.1128 -0.1339 0.1240 0.4345 21 TRP J CD1 18150 C CD2 . TRP J 21 ? 1.3824 1.2646 2.1184 -0.1284 0.1276 0.4257 21 TRP J CD2 18151 N NE1 . TRP J 21 ? 1.4037 1.2319 2.1155 -0.1274 0.1270 0.4352 21 TRP J NE1 18152 C CE2 . TRP J 21 ? 1.3951 1.2426 2.1197 -0.1227 0.1288 0.4303 21 TRP J CE2 18153 C CE3 . TRP J 21 ? 1.3734 1.2847 2.1221 -0.1278 0.1291 0.4193 21 TRP J CE3 18154 C CZ2 . TRP J 21 ? 1.3982 1.2392 2.1261 -0.1144 0.1317 0.4291 21 TRP J CZ2 18155 C CZ3 . TRP J 21 ? 1.3760 1.2864 2.1278 -0.1200 0.1306 0.4181 21 TRP J CZ3 18156 C CH2 . TRP J 21 ? 1.3879 1.2632 2.1305 -0.1123 0.1320 0.4233 21 TRP J CH2 18157 N N . TYR J 22 ? 1.3591 1.3296 2.1203 -0.1551 0.1251 0.4230 22 TYR J N 18158 C CA . TYR J 22 ? 1.3506 1.3453 2.1301 -0.1536 0.1322 0.4193 22 TYR J CA 18159 C C . TYR J 22 ? 1.3510 1.3690 2.1284 -0.1672 0.1263 0.4207 22 TYR J C 18160 O O . TYR J 22 ? 1.3565 1.3729 2.1205 -0.1778 0.1203 0.4216 22 TYR J O 18161 C CB . TYR J 22 ? 1.3418 1.3448 2.1385 -0.1499 0.1467 0.4079 22 TYR J CB 18162 C CG . TYR J 22 ? 1.3424 1.3263 2.1370 -0.1441 0.1514 0.4023 22 TYR J CG 18163 C CD1 . TYR J 22 ? 1.3471 1.3059 2.1399 -0.1321 0.1564 0.4032 22 TYR J CD1 18164 C CD2 . TYR J 22 ? 1.3394 1.3342 2.1342 -0.1509 0.1514 0.3956 22 TYR J CD2 18165 C CE1 . TYR J 22 ? 1.3481 1.2907 2.1401 -0.1280 0.1621 0.3962 22 TYR J CE1 18166 C CE2 . TYR J 22 ? 1.3395 1.3245 2.1352 -0.1459 0.1560 0.3894 22 TYR J CE2 18167 C CZ . TYR J 22 ? 1.3436 1.3012 2.1383 -0.1349 0.1619 0.3890 22 TYR J CZ 18168 O OH . TYR J 22 ? 1.3444 1.2926 2.1410 -0.1311 0.1681 0.3808 22 TYR J OH 18169 N N . GLY J 23 ? 1.3475 1.3875 2.1379 -0.1661 0.1291 0.4215 23 GLY J N 18170 C CA . GLY J 23 ? 1.3479 1.4127 2.1386 -0.1802 0.1252 0.4208 23 GLY J CA 18171 C C . GLY J 23 ? 1.3443 1.4381 2.1528 -0.1758 0.1285 0.4227 23 GLY J C 18172 O O . GLY J 23 ? 1.3412 1.4376 2.1655 -0.1592 0.1378 0.4243 23 GLY J O 18173 N N . TYR J 24 ? 1.3476 1.4633 2.1524 -0.1902 0.1221 0.4229 24 TYR J N 18174 C CA . TYR J 24 ? 1.3435 1.4961 2.1686 -0.1884 0.1256 0.4233 24 TYR J CA 18175 C C . TYR J 24 ? 1.3516 1.5234 2.1672 -0.1961 0.1138 0.4288 24 TYR J C 18176 O O . TYR J 24 ? 1.3632 1.5199 2.1527 -0.2126 0.1051 0.4283 24 TYR J O 18177 C CB . TYR J 24 ? 1.3406 1.5099 2.1719 -0.2034 0.1303 0.4151 24 TYR J CB 18178 C CG . TYR J 24 ? 1.3360 1.4898 2.1703 -0.2041 0.1404 0.4076 24 TYR J CG 18179 C CD1 . TYR J 24 ? 1.3412 1.4739 2.1539 -0.2148 0.1345 0.4056 24 TYR J CD1 18180 C CD2 . TYR J 24 ? 1.3297 1.4917 2.1873 -0.1945 0.1576 0.4027 24 TYR J CD2 18181 C CE1 . TYR J 24 ? 1.3376 1.4654 2.1532 -0.2167 0.1424 0.3985 24 TYR J CE1 18182 C CE2 . TYR J 24 ? 1.3278 1.4795 2.1863 -0.1994 0.1683 0.3934 24 TYR J CE2 18183 C CZ . TYR J 24 ? 1.3305 1.4688 2.1686 -0.2111 0.1591 0.3912 24 TYR J CZ 18184 O OH . TYR J 24 ? 1.3292 1.4659 2.1685 -0.2171 0.1685 0.3818 24 TYR J OH 18185 N N . HIS J 25 ? 1.3488 1.5553 2.1844 -0.1846 0.1153 0.4339 25 HIS J N 18186 C CA . HIS J 25 ? 1.3556 1.5979 2.1874 -0.1955 0.1048 0.4366 25 HIS J CA 18187 C C . HIS J 25 ? 1.3491 1.6379 2.2077 -0.1949 0.1103 0.4345 25 HIS J C 18188 O O . HIS J 25 ? 1.3429 1.6457 2.2277 -0.1725 0.1211 0.4394 25 HIS J O 18189 C CB . HIS J 25 ? 1.3613 1.6128 2.1913 -0.1816 0.0985 0.4471 25 HIS J CB 18190 C CG . HIS J 25 ? 1.3704 1.6644 2.1936 -0.1972 0.0871 0.4483 25 HIS J CG 18191 N ND1 . HIS J 25 ? 1.3677 1.7200 2.2152 -0.1872 0.0855 0.4541 25 HIS J ND1 18192 C CD2 . HIS J 25 ? 1.3849 1.6733 2.1790 -0.2233 0.0785 0.4436 25 HIS J CD2 18193 C CE1 . HIS J 25 ? 1.3780 1.7642 2.2126 -0.2080 0.0746 0.4518 25 HIS J CE1 18194 N NE2 . HIS J 25 ? 1.3897 1.7354 2.1905 -0.2316 0.0715 0.4445 25 HIS J NE2 18195 N N . HIS J 26 ? 1.3538 1.6642 2.2049 -0.2190 0.1053 0.4270 26 HIS J N 18196 C CA . HIS J 26 ? 1.3482 1.7038 2.2249 -0.2217 0.1111 0.4229 26 HIS J CA 18197 C C . HIS J 26 ? 1.3538 1.7635 2.2349 -0.2295 0.1014 0.4248 26 HIS J C 18198 O O . HIS J 26 ? 1.3654 1.7720 2.2212 -0.2444 0.0907 0.4245 26 HIS J O 18199 C CB . HIS J 26 ? 1.3502 1.6909 2.2166 -0.2448 0.1155 0.4104 26 HIS J CB 18200 C CG . HIS J 26 ? 1.3654 1.7064 2.2029 -0.2746 0.1070 0.4031 26 HIS J CG 18201 N ND1 . HIS J 26 ? 1.3797 1.6760 2.1806 -0.2867 0.1019 0.4028 26 HIS J ND1 18202 C CD2 . HIS J 26 ? 1.3723 1.7512 2.2106 -0.2952 0.1055 0.3951 26 HIS J CD2 18203 C CE1 . HIS J 26 ? 1.3974 1.6994 2.1753 -0.3139 0.0995 0.3951 26 HIS J CE1 18204 N NE2 . HIS J 26 ? 1.3927 1.7455 2.1923 -0.3209 0.1012 0.3891 26 HIS J NE2 18205 N N . SER J 27 ? 1.3475 1.8082 2.2608 -0.2202 0.1066 0.4263 27 SER J N 18206 C CA . SER J 27 ? 1.3516 1.8773 2.2755 -0.2248 0.0976 0.4287 27 SER J CA 18207 C C . SER J 27 ? 1.3456 1.9200 2.3012 -0.2258 0.1060 0.4236 27 SER J C 18208 O O . SER J 27 ? 1.3384 1.9243 2.3251 -0.1991 0.1183 0.4313 27 SER J O 18209 C CB . SER J 27 ? 1.3523 1.9007 2.2881 -0.1953 0.0928 0.4460 27 SER J CB 18210 O OG . SER J 27 ? 1.3569 1.9780 2.3043 -0.1986 0.0827 0.4496 27 SER J OG 18211 N N . ASN J 28 ? 1.3519 1.9525 2.2980 -0.2572 0.1016 0.4100 28 ASN J N 18212 C CA . ASN J 28 ? 1.3478 1.9966 2.3222 -0.2631 0.1094 0.4025 28 ASN J CA 18213 C C . ASN J 28 ? 1.3576 2.0635 2.3256 -0.2921 0.0997 0.3919 28 ASN J C 18214 O O . ASN J 28 ? 1.3675 2.0832 2.3133 -0.3030 0.0876 0.3931 28 ASN J O 18215 C CB . ASN J 28 ? 1.3463 1.9484 2.3138 -0.2765 0.1220 0.3906 28 ASN J CB 18216 C CG . ASN J 28 ? 1.3599 1.9154 2.2825 -0.3101 0.1171 0.3781 28 ASN J CG 18217 O OD1 . ASN J 28 ? 1.3733 1.9386 2.2714 -0.3314 0.1076 0.3733 28 ASN J OD1 18218 N ND2 . ASN J 28 ? 1.3603 1.8653 2.2704 -0.3157 0.1254 0.3728 28 ASN J ND2 18219 N N . GLU J 29 ? 1.3568 2.1001 2.3429 -0.3067 0.1067 0.3801 29 GLU J N 18220 C CA . GLU J 29 ? 1.3674 2.1690 2.3488 -0.3373 0.1003 0.3667 29 GLU J CA 18221 C C . GLU J 29 ? 1.3885 2.1481 2.3183 -0.3789 0.0974 0.3504 29 GLU J C 18222 O O . GLU J 29 ? 1.4027 2.2030 2.3184 -0.4047 0.0911 0.3409 29 GLU J O 18223 C CB . GLU J 29 ? 1.3625 2.2083 2.3759 -0.3432 0.1112 0.3565 29 GLU J CB 18224 C CG . GLU J 29 ? 1.3483 2.2523 2.4145 -0.3035 0.1157 0.3729 29 GLU J CG 18225 C CD . GLU J 29 ? 1.3460 2.3140 2.4472 -0.3111 0.1246 0.3627 29 GLU J CD 18226 O OE1 . GLU J 29 ? 1.3557 2.3427 2.4421 -0.3499 0.1238 0.3418 29 GLU J OE1 18227 O OE2 . GLU J 29 ? 1.3369 2.3346 2.4809 -0.2771 0.1351 0.3758 29 GLU J OE2 18228 N N . GLN J 30 ? 1.3937 2.0739 2.2948 -0.3856 0.1037 0.3471 30 GLN J N 18229 C CA . GLN J 30 ? 1.4189 2.0481 2.2683 -0.4201 0.1048 0.3348 30 GLN J CA 18230 C C . GLN J 30 ? 1.4293 2.0288 2.2492 -0.4188 0.0963 0.3430 30 GLN J C 18231 O O . GLN J 30 ? 1.4557 2.0268 2.2334 -0.4489 0.0983 0.3330 30 GLN J O 18232 C CB . GLN J 30 ? 1.4231 1.9823 2.2532 -0.4243 0.1147 0.3310 30 GLN J CB 18233 C CG . GLN J 30 ? 1.4229 2.0008 2.2677 -0.4388 0.1254 0.3176 30 GLN J CG 18234 C CD . GLN J 30 ? 1.4105 1.9495 2.2667 -0.4220 0.1335 0.3220 30 GLN J CD 18235 O OE1 . GLN J 30 ? 1.3889 1.9441 2.2813 -0.3919 0.1351 0.3330 30 GLN J OE1 18236 N NE2 . GLN J 30 ? 1.4274 1.9148 2.2507 -0.4418 0.1403 0.3137 30 GLN J NE2 18237 N N . GLY J 31 ? 1.4125 2.0143 2.2520 -0.3850 0.0894 0.3605 31 GLY J N 18238 C CA . GLY J 31 ? 1.4215 1.9944 2.2354 -0.3818 0.0818 0.3689 31 GLY J CA 18239 C C . GLY J 31 ? 1.4055 1.9359 2.2297 -0.3464 0.0813 0.3850 31 GLY J C 18240 O O . GLY J 31 ? 1.3865 1.9266 2.2442 -0.3205 0.0860 0.3917 31 GLY J O 18241 N N . SER J 32 ? 1.4159 1.8974 2.2103 -0.3467 0.0780 0.3899 32 SER J N 18242 C CA . SER J 32 ? 1.4032 1.8460 2.2049 -0.3154 0.0776 0.4036 32 SER J CA 18243 C C . SER J 32 ? 1.4183 1.7908 2.1809 -0.3243 0.0787 0.4035 32 SER J C 18244 O O . SER J 32 ? 1.4421 1.7975 2.1701 -0.3529 0.0797 0.3953 32 SER J O 18245 C CB . SER J 32 ? 1.3966 1.8803 2.2177 -0.2926 0.0696 0.4167 32 SER J CB 18246 O OG . SER J 32 ? 1.4152 1.9123 2.2101 -0.3133 0.0615 0.4145 32 SER J OG 18247 N N . GLY J 33 ? 1.4072 1.7385 2.1748 -0.3001 0.0807 0.4122 33 GLY J N 18248 C CA . GLY J 33 ? 1.4202 1.6879 2.1553 -0.3036 0.0819 0.4139 33 GLY J CA 18249 C C . GLY J 33 ? 1.4056 1.6359 2.1512 -0.2782 0.0854 0.4206 33 GLY J C 18250 O O . GLY J 33 ? 1.3869 1.6340 2.1627 -0.2590 0.0893 0.4228 33 GLY J O 18251 N N . TYR J 34 ? 1.4176 1.5962 2.1364 -0.2798 0.0860 0.4230 34 TYR J N 18252 C CA . TYR J 34 ? 1.4068 1.5502 2.1317 -0.2589 0.0892 0.4278 34 TYR J CA 18253 C C . TYR J 34 ? 1.4118 1.5264 2.1237 -0.2661 0.0939 0.4240 34 TYR J C 18254 O O . TYR J 34 ? 1.4331 1.5310 2.1171 -0.2863 0.0951 0.4210 34 TYR J O 18255 C CB . TYR J 34 ? 1.4175 1.5256 2.1232 -0.2537 0.0869 0.4338 34 TYR J CB 18256 C CG . TYR J 34 ? 1.4166 1.5503 2.1299 -0.2467 0.0815 0.4389 34 TYR J CG 18257 C CD1 . TYR J 34 ? 1.4008 1.5443 2.1390 -0.2204 0.0825 0.4451 34 TYR J CD1 18258 C CD2 . TYR J 34 ? 1.4353 1.5833 2.1282 -0.2672 0.0770 0.4374 34 TYR J CD2 18259 C CE1 . TYR J 34 ? 1.4036 1.5712 2.1465 -0.2116 0.0775 0.4521 34 TYR J CE1 18260 C CE2 . TYR J 34 ? 1.4364 1.6131 2.1346 -0.2613 0.0708 0.4429 34 TYR J CE2 18261 C CZ . TYR J 34 ? 1.4204 1.6072 2.1438 -0.2320 0.0702 0.4515 34 TYR J CZ 18262 O OH . TYR J 34 ? 1.4246 1.6408 2.1515 -0.2237 0.0640 0.4593 34 TYR J OH 18263 N N . ALA J 35 ? 1.3960 1.5037 2.1253 -0.2503 0.0978 0.4243 35 ALA J N 18264 C CA . ALA J 35 ? 1.4012 1.4842 2.1177 -0.2542 0.1008 0.4228 35 ALA J CA 18265 C C . ALA J 35 ? 1.3888 1.4551 2.1165 -0.2351 0.1035 0.4249 35 ALA J C 18266 O O . ALA J 35 ? 1.3712 1.4549 2.1257 -0.2222 0.1084 0.4225 35 ALA J O 18267 C CB . ALA J 35 ? 1.3964 1.5044 2.1235 -0.2646 0.1046 0.4156 35 ALA J CB 18268 N N . ALA J 36 ? 1.4006 1.4336 2.1077 -0.2332 0.1023 0.4293 36 ALA J N 18269 C CA . ALA J 36 ? 1.3903 1.4113 2.1073 -0.2170 0.1047 0.4299 36 ALA J CA 18270 C C . ALA J 36 ? 1.3800 1.4186 2.1099 -0.2177 0.1089 0.4239 36 ALA J C 18271 O O . ALA J 36 ? 1.3887 1.4334 2.1076 -0.2302 0.1080 0.4229 36 ALA J O 18272 C CB . ALA J 36 ? 1.4080 1.3925 2.1003 -0.2141 0.1025 0.4374 36 ALA J CB 18273 N N . ASP J 37 ? 1.3644 1.4105 2.1154 -0.2062 0.1153 0.4187 37 ASP J N 18274 C CA . ASP J 37 ? 1.3572 1.4197 2.1182 -0.2092 0.1210 0.4112 37 ASP J CA 18275 C C . ASP J 37 ? 1.3636 1.4118 2.1120 -0.2036 0.1170 0.4151 37 ASP J C 18276 O O . ASP J 37 ? 1.3584 1.3967 2.1136 -0.1921 0.1197 0.4139 37 ASP J O 18277 C CB . ASP J 37 ? 1.3424 1.4187 2.1301 -0.2021 0.1343 0.4017 37 ASP J CB 18278 C CG . ASP J 37 ? 1.3383 1.4345 2.1341 -0.2115 0.1429 0.3913 37 ASP J CG 18279 O OD1 . ASP J 37 ? 1.3383 1.4522 2.1383 -0.2234 0.1468 0.3867 37 ASP J OD1 18280 O OD2 . ASP J 37 ? 1.3363 1.4322 2.1335 -0.2086 0.1464 0.3865 37 ASP J OD2 18281 N N . LYS J 38 ? 1.3773 1.4249 2.1067 -0.2110 0.1114 0.4202 38 LYS J N 18282 C CA . LYS J 38 ? 1.3890 1.4234 2.1035 -0.2029 0.1066 0.4283 38 LYS J CA 18283 C C . LYS J 38 ? 1.3771 1.4353 2.1075 -0.1983 0.1100 0.4208 38 LYS J C 18284 O O . LYS J 38 ? 1.3776 1.4286 2.1089 -0.1865 0.1089 0.4235 38 LYS J O 18285 C CB . LYS J 38 ? 1.4129 1.4394 2.0995 -0.2103 0.1017 0.4380 38 LYS J CB 18286 C CG . LYS J 38 ? 1.4304 1.4346 2.0964 -0.2207 0.1013 0.4425 38 LYS J CG 18287 C CD . LYS J 38 ? 1.4392 1.4116 2.0955 -0.2138 0.1014 0.4486 38 LYS J CD 18288 C CE . LYS J 38 ? 1.4613 1.4118 2.0932 -0.2275 0.1030 0.4515 38 LYS J CE 18289 N NZ . LYS J 38 ? 1.4917 1.4258 2.0923 -0.2369 0.1055 0.4578 38 LYS J NZ 18290 N N . GLU J 39 ? 1.3681 1.4557 2.1108 -0.2094 0.1155 0.4100 39 GLU J N 18291 C CA . GLU J 39 ? 1.3601 1.4751 2.1153 -0.2104 0.1205 0.4002 39 GLU J CA 18292 C C . GLU J 39 ? 1.3476 1.4573 2.1211 -0.2012 0.1298 0.3910 39 GLU J C 18293 O O . GLU J 39 ? 1.3471 1.4638 2.1229 -0.1948 0.1292 0.3894 39 GLU J O 18294 C CB . GLU J 39 ? 1.3552 1.4997 2.1194 -0.2275 0.1288 0.3877 39 GLU J CB 18295 C CG . GLU J 39 ? 1.3484 1.5224 2.1256 -0.2323 0.1375 0.3738 39 GLU J CG 18296 C CD . GLU J 39 ? 1.3463 1.5460 2.1316 -0.2522 0.1500 0.3591 39 GLU J CD 18297 O OE1 . GLU J 39 ? 1.3548 1.5648 2.1281 -0.2639 0.1447 0.3627 39 GLU J OE1 18298 O OE2 . GLU J 39 ? 1.3396 1.5472 2.1412 -0.2580 0.1678 0.3428 39 GLU J OE2 18299 N N . SER J 40 ? 1.3402 1.4368 2.1254 -0.1997 0.1388 0.3860 40 SER J N 18300 C CA . SER J 40 ? 1.3335 1.4172 2.1318 -0.1897 0.1496 0.3786 40 SER J CA 18301 C C . SER J 40 ? 1.3386 1.3974 2.1267 -0.1764 0.1405 0.3886 40 SER J C 18302 O O . SER J 40 ? 1.3361 1.3911 2.1305 -0.1698 0.1461 0.3822 40 SER J O 18303 C CB . SER J 40 ? 1.3301 1.4019 2.1387 -0.1861 0.1592 0.3771 40 SER J CB 18304 O OG . SER J 40 ? 1.3347 1.3926 2.1324 -0.1830 0.1470 0.3904 40 SER J OG 18305 N N . THR J 41 ? 1.3484 1.3897 2.1194 -0.1746 0.1283 0.4029 41 THR J N 18306 C CA . THR J 41 ? 1.3582 1.3710 2.1160 -0.1639 0.1217 0.4133 41 THR J CA 18307 C C . THR J 41 ? 1.3642 1.3852 2.1174 -0.1581 0.1176 0.4168 41 THR J C 18308 O O . THR J 41 ? 1.3646 1.3729 2.1209 -0.1479 0.1195 0.4164 41 THR J O 18309 C CB . THR J 41 ? 1.3731 1.3637 2.1097 -0.1673 0.1136 0.4262 41 THR J CB 18310 O OG1 . THR J 41 ? 1.3678 1.3562 2.1102 -0.1709 0.1160 0.4238 41 THR J OG1 18311 C CG2 . THR J 41 ? 1.3881 1.3451 2.1086 -0.1583 0.1105 0.4363 41 THR J CG2 18312 N N . GLN J 42 ? 1.3702 1.4145 2.1163 -0.1640 0.1123 0.4205 42 GLN J N 18313 C CA . GLN J 42 ? 1.3787 1.4390 2.1202 -0.1562 0.1071 0.4270 42 GLN J CA 18314 C C . GLN J 42 ? 1.3643 1.4569 2.1271 -0.1562 0.1134 0.4118 42 GLN J C 18315 O O . GLN J 42 ? 1.3678 1.4690 2.1333 -0.1455 0.1112 0.4148 42 GLN J O 18316 C CB . GLN J 42 ? 1.3914 1.4720 2.1182 -0.1628 0.1003 0.4352 42 GLN J CB 18317 C CG . GLN J 42 ? 1.4049 1.5072 2.1245 -0.1517 0.0936 0.4462 42 GLN J CG 18318 C CD . GLN J 42 ? 1.4260 1.4910 2.1288 -0.1338 0.0913 0.4644 42 GLN J CD 18319 O OE1 . GLN J 42 ? 1.4461 1.4757 2.1256 -0.1343 0.0911 0.4764 42 GLN J OE1 18320 N NE2 . GLN J 42 ? 1.4238 1.4949 2.1378 -0.1195 0.0921 0.4653 42 GLN J NE2 18321 N N . LYS J 43 ? 1.3510 1.4620 2.1283 -0.1690 0.1234 0.3950 43 LYS J N 18322 C CA . LYS J 43 ? 1.3406 1.4747 2.1362 -0.1730 0.1353 0.3763 43 LYS J CA 18323 C C . LYS J 43 ? 1.3390 1.4443 2.1399 -0.1601 0.1404 0.3742 43 LYS J C 18324 O O . LYS J 43 ? 1.3380 1.4601 2.1465 -0.1564 0.1426 0.3676 43 LYS J O 18325 C CB . LYS J 43 ? 1.3326 1.4740 2.1395 -0.1879 0.1513 0.3593 43 LYS J CB 18326 C CG . LYS J 43 ? 1.3343 1.5039 2.1377 -0.2040 0.1500 0.3575 43 LYS J CG 18327 C CD . LYS J 43 ? 1.3372 1.5543 2.1403 -0.2129 0.1463 0.3522 43 LYS J CD 18328 C CE . LYS J 43 ? 1.3418 1.5853 2.1380 -0.2301 0.1446 0.3511 43 LYS J CE 18329 N NZ . LYS J 43 ? 1.3487 1.6411 2.1393 -0.2361 0.1356 0.3521 43 LYS J NZ 18330 N N . ALA J 44 ? 1.3401 1.4047 2.1362 -0.1542 0.1419 0.3796 44 ALA J N 18331 C CA . ALA J 44 ? 1.3413 1.3736 2.1390 -0.1432 0.1469 0.3784 44 ALA J CA 18332 C C . ALA J 44 ? 1.3506 1.3729 2.1401 -0.1314 0.1373 0.3905 44 ALA J C 18333 O O . ALA J 44 ? 1.3501 1.3674 2.1467 -0.1249 0.1428 0.3840 44 ALA J O 18334 C CB . ALA J 44 ? 1.3433 1.3400 2.1348 -0.1402 0.1484 0.3842 44 ALA J CB 18335 N N . ILE J 45 ? 1.3621 1.3796 2.1358 -0.1284 0.1255 0.4079 45 ILE J N 18336 C CA . ILE J 45 ? 1.3768 1.3812 2.1407 -0.1151 0.1196 0.4220 45 ILE J CA 18337 C C . ILE J 45 ? 1.3741 1.4216 2.1509 -0.1099 0.1185 0.4180 45 ILE J C 18338 O O . ILE J 45 ? 1.3793 1.4205 2.1600 -0.0977 0.1198 0.4207 45 ILE J O 18339 C CB . ILE J 45 ? 1.3964 1.3829 2.1364 -0.1137 0.1113 0.4415 45 ILE J CB 18340 C CG1 . ILE J 45 ? 1.4026 1.3462 2.1288 -0.1189 0.1129 0.4452 45 ILE J CG1 18341 C CG2 . ILE J 45 ? 1.4170 1.3949 2.1464 -0.0978 0.1084 0.4578 45 ILE J CG2 18342 C CD1 . ILE J 45 ? 1.4221 1.3504 2.1239 -0.1247 0.1082 0.4587 45 ILE J CD1 18343 N N . ASP J 46 ? 1.3671 1.4612 2.1508 -0.1199 0.1167 0.4109 46 ASP J N 18344 C CA . ASP J 46 ? 1.3647 1.5112 2.1612 -0.1179 0.1150 0.4054 46 ASP J CA 18345 C C . ASP J 46 ? 1.3525 1.5094 2.1689 -0.1211 0.1274 0.3837 46 ASP J C 18346 O O . ASP J 46 ? 1.3541 1.5354 2.1806 -0.1123 0.1267 0.3823 46 ASP J O 18347 C CB . ASP J 46 ? 1.3615 1.5571 2.1587 -0.1328 0.1117 0.4002 46 ASP J CB 18348 C CG . ASP J 46 ? 1.3780 1.5684 2.1536 -0.1290 0.0999 0.4217 46 ASP J CG 18349 O OD1 . ASP J 46 ? 1.3945 1.5466 2.1543 -0.1140 0.0954 0.4410 46 ASP J OD1 18350 O OD2 . ASP J 46 ? 1.3778 1.5996 2.1499 -0.1425 0.0972 0.4188 46 ASP J OD2 18351 N N . GLY J 47 ? 1.3429 1.4811 2.1644 -0.1330 0.1403 0.3669 47 GLY J N 18352 C CA . GLY J 47 ? 1.3366 1.4755 2.1722 -0.1377 0.1562 0.3450 47 GLY J CA 18353 C C . GLY J 47 ? 1.3418 1.4427 2.1768 -0.1226 0.1577 0.3495 47 GLY J C 18354 O O . GLY J 47 ? 1.3409 1.4598 2.1878 -0.1208 0.1638 0.3379 47 GLY J O 18355 N N . VAL J 48 ? 1.3484 1.3983 2.1693 -0.1140 0.1532 0.3646 48 VAL J N 18356 C CA . VAL J 48 ? 1.3562 1.3636 2.1730 -0.1021 0.1557 0.3693 48 VAL J CA 18357 C C . VAL J 48 ? 1.3653 1.3865 2.1834 -0.0882 0.1475 0.3822 48 VAL J C 18358 O O . VAL J 48 ? 1.3680 1.3811 2.1938 -0.0811 0.1536 0.3766 48 VAL J O 18359 C CB . VAL J 48 ? 1.3638 1.3190 2.1628 -0.0996 0.1527 0.3823 48 VAL J CB 18360 C CG1 . VAL J 48 ? 1.3757 1.2868 2.1671 -0.0894 0.1552 0.3882 48 VAL J CG1 18361 C CG2 . VAL J 48 ? 1.3568 1.3003 2.1575 -0.1085 0.1626 0.3706 48 VAL J CG2 18362 N N . THR J 49 ? 1.3725 1.4145 2.1828 -0.0833 0.1353 0.3995 49 THR J N 18363 C CA . THR J 49 ? 1.3856 1.4445 2.1966 -0.0664 0.1288 0.4151 49 THR J CA 18364 C C . THR J 49 ? 1.3762 1.4933 2.2107 -0.0659 0.1314 0.4004 49 THR J C 18365 O O . THR J 49 ? 1.3822 1.4998 2.2257 -0.0527 0.1342 0.4023 49 THR J O 18366 C CB . THR J 49 ? 1.3990 1.4737 2.1949 -0.0612 0.1170 0.4364 49 THR J CB 18367 O OG1 . THR J 49 ? 1.4093 1.4341 2.1824 -0.0653 0.1159 0.4475 49 THR J OG1 18368 C CG2 . THR J 49 ? 1.4194 1.5031 2.2128 -0.0387 0.1130 0.4569 49 THR J CG2 18369 N N . ASN J 50 ? 1.3633 1.5309 2.2075 -0.0818 0.1318 0.3849 50 ASN J N 18370 C CA . ASN J 50 ? 1.3552 1.5850 2.2207 -0.0873 0.1359 0.3667 50 ASN J CA 18371 C C . ASN J 50 ? 1.3504 1.5596 2.2278 -0.0902 0.1513 0.3460 50 ASN J C 18372 O O . ASN J 50 ? 1.3506 1.5948 2.2439 -0.0847 0.1534 0.3391 50 ASN J O 18373 C CB . ASN J 50 ? 1.3451 1.6240 2.2151 -0.1100 0.1383 0.3495 50 ASN J CB 18374 C CG . ASN J 50 ? 1.3516 1.6674 2.2122 -0.1077 0.1227 0.3678 50 ASN J CG 18375 O OD1 . ASN J 50 ? 1.3655 1.6778 2.2176 -0.0872 0.1107 0.3934 50 ASN J OD1 18376 N ND2 . ASN J 50 ? 1.3453 1.6930 2.2052 -0.1291 0.1251 0.3550 50 ASN J ND2 18377 N N . LYS J 51 ? 1.3482 1.5009 2.2171 -0.0978 0.1623 0.3371 51 LYS J N 18378 C CA . LYS J 51 ? 1.3479 1.4707 2.2228 -0.1008 0.1790 0.3180 51 LYS J CA 18379 C C . LYS J 51 ? 1.3575 1.4542 2.2336 -0.0824 0.1767 0.3294 51 LYS J C 18380 O O . LYS J 51 ? 1.3573 1.4715 2.2482 -0.0818 0.1854 0.3148 51 LYS J O 18381 C CB . LYS J 51 ? 1.3485 1.4128 2.2100 -0.1081 0.1895 0.3127 51 LYS J CB 18382 C CG . LYS J 51 ? 1.3539 1.3765 2.2156 -0.1086 0.2069 0.2967 51 LYS J CG 18383 C CD . LYS J 51 ? 1.3581 1.3273 2.2053 -0.1122 0.2168 0.2948 51 LYS J CD 18384 C CE . LYS J 51 ? 1.3541 1.3438 2.2040 -0.1280 0.2298 0.2785 51 LYS J CE 18385 N NZ . LYS J 51 ? 1.3634 1.3023 2.2023 -0.1290 0.2473 0.2716 51 LYS J NZ 18386 N N . VAL J 52 ? 1.3681 1.4222 2.2281 -0.0690 0.1672 0.3543 52 VAL J N 18387 C CA . VAL J 52 ? 1.3817 1.4026 2.2398 -0.0525 0.1681 0.3663 52 VAL J CA 18388 C C . VAL J 52 ? 1.3840 1.4626 2.2614 -0.0394 0.1639 0.3701 52 VAL J C 18389 O O . VAL J 52 ? 1.3863 1.4663 2.2774 -0.0338 0.1724 0.3606 52 VAL J O 18390 C CB . VAL J 52 ? 1.3976 1.3660 2.2317 -0.0437 0.1610 0.3920 52 VAL J CB 18391 C CG1 . VAL J 52 ? 1.4173 1.3515 2.2475 -0.0265 0.1645 0.4063 52 VAL J CG1 18392 C CG2 . VAL J 52 ? 1.3954 1.3137 2.2138 -0.0561 0.1657 0.3864 52 VAL J CG2 18393 N N . ASN J 53 ? 1.3843 1.5140 2.2633 -0.0346 0.1511 0.3833 53 ASN J N 18394 C CA . ASN J 53 ? 1.3883 1.5833 2.2855 -0.0198 0.1451 0.3901 53 ASN J CA 18395 C C . ASN J 53 ? 1.3733 1.6282 2.2961 -0.0331 0.1528 0.3604 53 ASN J C 18396 O O . ASN J 53 ? 1.3769 1.6670 2.3184 -0.0206 0.1541 0.3598 53 ASN J O 18397 C CB . ASN J 53 ? 1.3936 1.6340 2.2842 -0.0139 0.1299 0.4096 53 ASN J CB 18398 C CG . ASN J 53 ? 1.4141 1.5979 2.2776 -0.0007 0.1246 0.4389 53 ASN J CG 18399 O OD1 . ASN J 53 ? 1.4299 1.5531 2.2828 0.0112 0.1312 0.4506 53 ASN J OD1 18400 N ND2 . ASN J 53 ? 1.4168 1.6187 2.2669 -0.0050 0.1147 0.4495 53 ASN J ND2 18401 N N . SER J 54 ? 1.3594 1.6246 2.2822 -0.0587 0.1603 0.3353 54 SER J N 18402 C CA . SER J 54 ? 1.3496 1.6610 2.2917 -0.0772 0.1737 0.3021 54 SER J CA 18403 C C . SER J 54 ? 1.3537 1.6226 2.3018 -0.0737 0.1886 0.2891 54 SER J C 18404 O O . SER J 54 ? 1.3526 1.6670 2.3209 -0.0743 0.1944 0.2741 54 SER J O 18405 C CB . SER J 54 ? 1.3409 1.6541 2.2765 -0.1056 0.1849 0.2782 54 SER J CB 18406 O OG . SER J 54 ? 1.3366 1.7149 2.2740 -0.1150 0.1746 0.2803 54 SER J OG 18407 N N . ILE J 55 ? 1.3597 1.5444 2.2896 -0.0708 0.1946 0.2948 55 ILE J N 18408 C CA . ILE J 55 ? 1.3669 1.5019 2.2979 -0.0678 0.2089 0.2843 55 ILE J CA 18409 C C . ILE J 55 ? 1.3761 1.5221 2.3197 -0.0453 0.2037 0.3000 55 ILE J C 18410 O O . ILE J 55 ? 1.3762 1.5471 2.3384 -0.0459 0.2135 0.2829 55 ILE J O 18411 C CB . ILE J 55 ? 1.3744 1.4199 2.2805 -0.0683 0.2140 0.2912 55 ILE J CB 18412 C CG1 . ILE J 55 ? 1.3686 1.4024 2.2664 -0.0891 0.2262 0.2704 55 ILE J CG1 18413 C CG2 . ILE J 55 ? 1.3863 1.3784 2.2904 -0.0618 0.2258 0.2868 55 ILE J CG2 18414 C CD1 . ILE J 55 ? 1.3751 1.3362 2.2493 -0.0890 0.2286 0.2793 55 ILE J CD1 18415 N N . ILE J 56 ? 1.3866 1.5128 2.3193 -0.0257 0.1907 0.3320 56 ILE J N 18416 C CA . ILE J 56 ? 1.4012 1.5328 2.3436 -0.0006 0.1881 0.3515 56 ILE J CA 18417 C C . ILE J 56 ? 1.3946 1.6207 2.3678 0.0048 0.1851 0.3428 56 ILE J C 18418 O O . ILE J 56 ? 1.3992 1.6376 2.3913 0.0140 0.1933 0.3363 56 ILE J O 18419 C CB . ILE J 56 ? 1.4178 1.5259 2.3413 0.0183 0.1761 0.3876 56 ILE J CB 18420 C CG1 . ILE J 56 ? 1.4283 1.4438 2.3229 0.0127 0.1813 0.3948 56 ILE J CG1 18421 C CG2 . ILE J 56 ? 1.4368 1.5662 2.3721 0.0477 0.1745 0.4106 56 ILE J CG2 18422 C CD1 . ILE J 56 ? 1.4438 1.4330 2.3141 0.0213 0.1720 0.4234 56 ILE J CD1 18423 N N . ASP J 57 ? 1.3845 1.6797 2.3629 -0.0022 0.1738 0.3421 57 ASP J N 18424 C CA . ASP J 57 ? 1.3803 1.7760 2.3857 0.0032 0.1674 0.3379 57 ASP J CA 18425 C C . ASP J 57 ? 1.3682 1.8081 2.3960 -0.0183 0.1817 0.2989 57 ASP J C 18426 O O . ASP J 57 ? 1.3692 1.8737 2.4229 -0.0089 0.1816 0.2946 57 ASP J O 18427 C CB . ASP J 57 ? 1.3752 1.8318 2.3761 -0.0024 0.1520 0.3465 57 ASP J CB 18428 C CG . ASP J 57 ? 1.3748 1.9406 2.4011 0.0067 0.1422 0.3484 57 ASP J CG 18429 O OD1 . ASP J 57 ? 1.3897 1.9723 2.4264 0.0385 0.1364 0.3739 57 ASP J OD1 18430 O OD2 . ASP J 57 ? 1.3618 1.9976 2.3977 -0.0183 0.1422 0.3238 57 ASP J OD2 18431 N N . LYS J 58 ? 1.3597 1.7659 2.3771 -0.0469 0.1958 0.2702 58 LYS J N 18432 C CA . LYS J 58 ? 1.3545 1.7867 2.3870 -0.0702 0.2154 0.2301 58 LYS J CA 18433 C C . LYS J 58 ? 1.3625 1.7638 2.4068 -0.0591 0.2275 0.2239 58 LYS J C 18434 O O . LYS J 58 ? 1.3606 1.8117 2.4261 -0.0698 0.2388 0.1973 58 LYS J O 18435 C CB . LYS J 58 ? 1.3513 1.7365 2.3644 -0.0999 0.2326 0.2039 58 LYS J CB 18436 C CG . LYS J 58 ? 1.3436 1.7756 2.3508 -0.1182 0.2269 0.1994 58 LYS J CG 18437 C CD . LYS J 58 ? 1.3388 1.8804 2.3695 -0.1332 0.2274 0.1783 58 LYS J CD 18438 C CE . LYS J 58 ? 1.3339 1.9269 2.3584 -0.1569 0.2252 0.1687 58 LYS J CE 18439 N NZ . LYS J 58 ? 1.3307 2.0421 2.3770 -0.1626 0.2149 0.1626 58 LYS J NZ 18440 N N . MET J 59 ? 1.3734 1.6928 2.4027 -0.0396 0.2259 0.2476 59 MET J N 18441 C CA . MET J 59 ? 1.3843 1.6624 2.4210 -0.0287 0.2381 0.2446 59 MET J CA 18442 C C . MET J 59 ? 1.3925 1.7167 2.4515 0.0023 0.2279 0.2696 59 MET J C 18443 O O . MET J 59 ? 1.4040 1.6965 2.4710 0.0152 0.2377 0.2715 59 MET J O 18444 C CB . MET J 59 ? 1.3955 1.5610 2.4021 -0.0265 0.2439 0.2560 59 MET J CB 18445 C CG . MET J 59 ? 1.3905 1.5096 2.3736 -0.0515 0.2529 0.2375 59 MET J CG 18446 S SD . MET J 59 ? 1.3915 1.4994 2.3761 -0.0803 0.2811 0.1907 59 MET J SD 18447 C CE . MET J 59 ? 1.4057 1.4776 2.4006 -0.0681 0.2932 0.1869 59 MET J CE 18448 N N . ASN J 60 ? 1.3893 1.7872 2.4571 0.0146 0.2099 0.2889 60 ASN J N 18449 C CA . ASN J 60 ? 1.4002 1.8533 2.4888 0.0475 0.1995 0.3162 60 ASN J CA 18450 C C . ASN J 60 ? 1.3980 1.9180 2.5225 0.0499 0.2084 0.2960 60 ASN J C 18451 O O . ASN J 60 ? 1.4126 1.9124 2.5490 0.0743 0.2145 0.3099 60 ASN J O 18452 C CB . ASN J 60 ? 1.3967 1.9258 2.4858 0.0540 0.1792 0.3347 60 ASN J CB 18453 C CG . ASN J 60 ? 1.4112 2.0054 2.5204 0.0904 0.1683 0.3652 60 ASN J CG 18454 O OD1 . ASN J 60 ? 1.4041 2.1064 2.5376 0.0908 0.1593 0.3591 60 ASN J OD1 18455 N ND2 . ASN J 60 ? 1.4347 1.9648 2.5321 0.1210 0.1701 0.3987 60 ASN J ND2 18456 N N . THR J 61 ? 1.3821 1.9819 2.5235 0.0236 0.2110 0.2624 61 THR J N 18457 C CA . THR J 61 ? 1.3796 2.0429 2.5542 0.0189 0.2223 0.2359 61 THR J CA 18458 C C . THR J 61 ? 1.3808 1.9629 2.5451 -0.0043 0.2468 0.2035 61 THR J C 18459 O O . THR J 61 ? 1.3747 1.9216 2.5186 -0.0349 0.2568 0.1786 61 THR J O 18460 C CB . THR J 61 ? 1.3660 2.1532 2.5617 -0.0037 0.2178 0.2099 61 THR J CB 18461 O OG1 . THR J 61 ? 1.3655 2.2168 2.5605 0.0120 0.1942 0.2395 61 THR J OG1 18462 C CG2 . THR J 61 ? 1.3666 2.2355 2.6013 0.0008 0.2249 0.1922 61 THR J CG2 18463 N N . GLN J 62 ? 1.3922 1.9403 2.5686 0.0118 0.2578 0.2057 62 GLN J N 18464 C CA . GLN J 62 ? 1.3983 1.8598 2.5618 -0.0067 0.2812 0.1791 62 GLN J CA 18465 C C . GLN J 62 ? 1.4094 1.8753 2.5990 0.0105 0.2925 0.1772 62 GLN J C 18466 O O . GLN J 62 ? 1.4168 1.9197 2.6263 0.0441 0.2819 0.2076 62 GLN J O 18467 C CB . GLN J 62 ? 1.4067 1.7481 2.5304 -0.0052 0.2816 0.1977 62 GLN J CB 18468 C CG . GLN J 62 ? 1.4207 1.6611 2.5285 -0.0114 0.3020 0.1857 62 GLN J CG 18469 C CD . GLN J 62 ? 1.4284 1.5642 2.4962 -0.0135 0.3005 0.2024 62 GLN J CD 18470 O OE1 . GLN J 62 ? 1.4202 1.5555 2.4708 -0.0186 0.2883 0.2128 62 GLN J OE1 18471 N NE2 . GLN J 62 ? 1.4453 1.4942 2.4983 -0.0105 0.3134 0.2045 62 GLN J NE2 18472 N N . PHE J 63 ? 1.4137 1.8387 2.6017 -0.0115 0.3158 0.1421 63 PHE J N 18473 C CA . PHE J 63 ? 1.4240 1.8550 2.6379 -0.0018 0.3304 0.1318 63 PHE J CA 18474 C C . PHE J 63 ? 1.4419 1.8129 2.6550 0.0342 0.3281 0.1703 63 PHE J C 18475 O O . PHE J 63 ? 1.4531 1.7196 2.6321 0.0366 0.3298 0.1875 63 PHE J O 18476 C CB . PHE J 63 ? 1.4308 1.7997 2.6313 -0.0333 0.3577 0.0899 63 PHE J CB 18477 C CG . PHE J 63 ? 1.4389 1.8340 2.6701 -0.0304 0.3744 0.0701 63 PHE J CG 18478 C CD1 . PHE J 63 ? 1.4292 1.9422 2.6973 -0.0413 0.3774 0.0426 63 PHE J CD1 18479 C CD2 . PHE J 63 ? 1.4576 1.7633 2.6814 -0.0180 0.3877 0.0785 63 PHE J CD2 18480 C CE1 . PHE J 63 ? 1.4367 1.9794 2.7357 -0.0388 0.3932 0.0232 63 PHE J CE1 18481 C CE2 . PHE J 63 ? 1.4659 1.7956 2.7194 -0.0158 0.4046 0.0591 63 PHE J CE2 18482 C CZ . PHE J 63 ? 1.4548 1.9042 2.7471 -0.0254 0.4071 0.0316 63 PHE J CZ 18483 N N . GLU J 64 ? 1.4469 1.8873 2.6971 0.0613 0.3257 0.1832 64 GLU J N 18484 C CA . GLU J 64 ? 1.4692 1.8595 2.7235 0.0963 0.3298 0.2167 64 GLU J CA 18485 C C . GLU J 64 ? 1.4779 1.8742 2.7603 0.0959 0.3512 0.1933 64 GLU J C 18486 O O . GLU J 64 ? 1.4683 1.9707 2.7901 0.0955 0.3517 0.1743 64 GLU J O 18487 C CB . GLU J 64 ? 1.4742 1.9365 2.7469 0.1356 0.3104 0.2589 64 GLU J CB 18488 C CG . GLU J 64 ? 1.4721 1.9096 2.7123 0.1389 0.2916 0.2865 64 GLU J CG 18489 C CD . GLU J 64 ? 1.4849 1.9780 2.7368 0.1804 0.2755 0.3318 64 GLU J CD 18490 O OE1 . GLU J 64 ? 1.4924 2.0626 2.7814 0.2078 0.2758 0.3421 64 GLU J OE1 18491 O OE2 . GLU J 64 ? 1.4896 1.9500 2.7124 0.1864 0.2629 0.3577 64 GLU J OE2 18492 N N . ALA J 65 ? 1.4972 1.7808 2.7585 0.0940 0.3693 0.1935 65 ALA J N 18493 C CA . ALA J 65 ? 1.5088 1.7783 2.7911 0.0911 0.3924 0.1706 65 ALA J CA 18494 C C . ALA J 65 ? 1.5252 1.8341 2.8424 0.1332 0.3938 0.2011 65 ALA J C 18495 O O . ALA J 65 ? 1.5397 1.8250 2.8473 0.1639 0.3848 0.2441 65 ALA J O 18496 C CB . ALA J 65 ? 1.5264 1.6587 2.7696 0.0721 0.4114 0.1604 65 ALA J CB 18497 N N . VAL J 66 ? 1.5254 1.8950 2.8826 0.1348 0.4070 0.1784 66 VAL J N 18498 C CA . VAL J 66 ? 1.5439 1.9492 2.9379 0.1755 0.4132 0.2044 66 VAL J CA 18499 C C . VAL J 66 ? 1.5620 1.8986 2.9617 0.1666 0.4425 0.1818 66 VAL J C 18500 O O . VAL J 66 ? 1.5541 1.8687 2.9461 0.1293 0.4557 0.1382 66 VAL J O 18501 C CB . VAL J 66 ? 1.5276 2.0956 2.9737 0.1917 0.3995 0.2019 66 VAL J CB 18502 C CG1 . VAL J 66 ? 1.5502 2.1575 3.0345 0.2412 0.4050 0.2361 66 VAL J CG1 18503 C CG2 . VAL J 66 ? 1.5093 2.1456 2.9460 0.1931 0.3710 0.2182 66 VAL J CG2 18504 N N . GLY J 67 ? 1.5901 1.8891 3.0011 0.2009 0.4551 0.2119 67 GLY J N 18505 C CA . GLY J 67 ? 1.6105 1.8500 3.0311 0.1960 0.4844 0.1934 67 GLY J CA 18506 C C . GLY J 67 ? 1.6002 1.9548 3.0777 0.1988 0.4917 0.1658 67 GLY J C 18507 O O . GLY J 67 ? 1.5970 2.0637 3.1170 0.2332 0.4803 0.1872 67 GLY J O 18508 N N . ARG J 68 ? 1.5968 1.9270 3.0741 0.1623 0.5108 0.1179 68 ARG J N 18509 C CA . ARG J 68 ? 1.5910 2.0178 3.1202 0.1596 0.5233 0.0858 68 ARG J CA 18510 C C . ARG J 68 ? 1.6134 1.9404 3.1332 0.1412 0.5554 0.0597 68 ARG J C 18511 O O . ARG J 68 ? 1.6194 1.8358 3.0913 0.1076 0.5653 0.0403 68 ARG J O 18512 C CB . ARG J 68 ? 1.5611 2.0835 3.0993 0.1226 0.5142 0.0417 68 ARG J CB 18513 C CG . ARG J 68 ? 1.5384 2.1653 3.0842 0.1344 0.4826 0.0623 68 ARG J CG 18514 C CD . ARG J 68 ? 1.5134 2.2287 3.0649 0.0923 0.4788 0.0146 68 ARG J CD 18515 N NE . ARG J 68 ? 1.4944 2.2630 3.0314 0.0911 0.4512 0.0307 68 ARG J NE 18516 C CZ . ARG J 68 ? 1.4908 2.1732 2.9774 0.0732 0.4440 0.0363 68 ARG J CZ 18517 N NH1 . ARG J 68 ? 1.5048 2.0450 2.9486 0.0550 0.4608 0.0278 68 ARG J NH1 18518 N NH2 . ARG J 68 ? 1.4740 2.2163 2.9530 0.0738 0.4195 0.0509 68 ARG J NH2 18519 N N . GLU J 69 ? 1.6272 1.9949 3.1925 0.1634 0.5722 0.0593 69 GLU J N 18520 C CA . GLU J 69 ? 1.6521 1.9258 3.2116 0.1488 0.6047 0.0367 69 GLU J CA 18521 C C . GLU J 69 ? 1.6430 2.0021 3.2452 0.1284 0.6201 -0.0125 69 GLU J C 18522 O O . GLU J 69 ? 1.6227 2.1271 3.2717 0.1393 0.6070 -0.0185 69 GLU J O 18523 C CB . GLU J 69 ? 1.6854 1.9023 3.2540 0.1915 0.6182 0.0806 69 GLU J CB 18524 C CG . GLU J 69 ? 1.7007 1.8064 3.2152 0.1997 0.6099 0.1205 69 GLU J CG 18525 C CD . GLU J 69 ? 1.7345 1.8063 3.2581 0.2477 0.6196 0.1717 69 GLU J CD 18526 O OE1 . GLU J 69 ? 1.7588 1.8199 3.3117 0.2644 0.6453 0.1717 69 GLU J OE1 18527 O OE2 . GLU J 69 ? 1.7397 1.7906 3.2385 0.2676 0.6036 0.2114 69 GLU J OE2 18528 N N . PHE J 70 ? 1.6596 1.9274 3.2421 0.0961 0.6482 -0.0489 70 PHE J N 18529 C CA . PHE J 70 ? 1.6548 1.9798 3.2653 0.0658 0.6675 -0.1041 70 PHE J CA 18530 C C . PHE J 70 ? 1.6864 1.9170 3.2963 0.0601 0.7021 -0.1193 70 PHE J C 18531 O O . PHE J 70 ? 1.7101 1.8001 3.2737 0.0550 0.7130 -0.1054 70 PHE J O 18532 C CB . PHE J 70 ? 1.6411 1.9459 3.2112 0.0140 0.6673 -0.1483 70 PHE J CB 18533 C CG . PHE J 70 ? 1.6129 1.9925 3.1752 0.0139 0.6361 -0.1356 70 PHE J CG 18534 C CD1 . PHE J 70 ? 1.5885 2.1268 3.1944 0.0112 0.6236 -0.1536 70 PHE J CD1 18535 C CD2 . PHE J 70 ? 1.6118 1.9075 3.1239 0.0156 0.6195 -0.1059 70 PHE J CD2 18536 C CE1 . PHE J 70 ? 1.5647 2.1710 3.1621 0.0092 0.5960 -0.1425 70 PHE J CE1 18537 C CE2 . PHE J 70 ? 1.5868 1.9503 3.0923 0.0153 0.5918 -0.0943 70 PHE J CE2 18538 C CZ . PHE J 70 ? 1.5638 2.0801 3.1111 0.0117 0.5805 -0.1126 70 PHE J CZ 18539 N N . ASN J 71 ? 1.6877 1.9977 3.3485 0.0583 0.7199 -0.1497 71 ASN J N 18540 C CA . ASN J 71 ? 1.7186 1.9467 3.3839 0.0528 0.7547 -0.1665 71 ASN J CA 18541 C C . ASN J 71 ? 1.7314 1.8536 3.3468 -0.0025 0.7777 -0.2172 71 ASN J C 18542 O O . ASN J 71 ? 1.7178 1.8269 3.2944 -0.0338 0.7673 -0.2365 71 ASN J O 18543 C CB . ASN J 71 ? 1.7174 2.0716 3.4588 0.0756 0.7659 -0.1768 71 ASN J CB 18544 C CG . ASN J 71 ? 1.6977 2.1626 3.4664 0.0383 0.7712 -0.2362 71 ASN J CG 18545 O OD1 . ASN J 71 ? 1.7037 2.1031 3.4352 -0.0109 0.7890 -0.2836 71 ASN J OD1 18546 N ND2 . ASN J 71 ? 1.6777 2.3127 3.5110 0.0617 0.7578 -0.2338 71 ASN J ND2 18547 N N . ASN J 72 ? 1.7605 1.8072 3.3764 -0.0130 0.8104 -0.2374 72 ASN J N 18548 C CA . ASN J 72 ? 1.7814 1.7118 3.3459 -0.0621 0.8358 -0.2815 72 ASN J CA 18549 C C . ASN J 72 ? 1.7691 1.7667 3.3384 -0.1045 0.8453 -0.3415 72 ASN J C 18550 O O . ASN J 72 ? 1.7826 1.6899 3.2971 -0.1450 0.8588 -0.3729 72 ASN J O 18551 C CB . ASN J 72 ? 1.8183 1.6566 3.3853 -0.0616 0.8698 -0.2876 72 ASN J CB 18552 C CG . ASN J 72 ? 1.8465 1.5436 3.3500 -0.1085 0.8948 -0.3238 72 ASN J CG 18553 O OD1 . ASN J 72 ? 1.8482 1.4637 3.2909 -0.1272 0.8842 -0.3183 72 ASN J OD1 18554 N ND2 . ASN J 72 ? 1.8703 1.5401 3.3876 -0.1270 0.9285 -0.3606 72 ASN J ND2 18555 N N . LEU J 73 ? 1.7473 1.9023 3.3799 -0.0957 0.8402 -0.3576 73 LEU J N 18556 C CA . LEU J 73 ? 1.7357 1.9721 3.3755 -0.1376 0.8493 -0.4155 73 LEU J CA 18557 C C . LEU J 73 ? 1.7014 2.0510 3.3476 -0.1366 0.8173 -0.4077 73 LEU J C 18558 O O . LEU J 73 ? 1.6858 2.1622 3.3650 -0.1564 0.8187 -0.4447 73 LEU J O 18559 C CB . LEU J 73 ? 1.7392 2.0752 3.4431 -0.1396 0.8715 -0.4506 73 LEU J CB 18560 C CG . LEU J 73 ? 1.7755 2.0019 3.4706 -0.1530 0.9095 -0.4733 73 LEU J CG 18561 C CD1 . LEU J 73 ? 1.7752 2.1179 3.5446 -0.1435 0.9263 -0.4970 73 LEU J CD1 18562 C CD2 . LEU J 73 ? 1.7998 1.9100 3.4301 -0.2089 0.9367 -0.5234 73 LEU J CD2 18563 N N . GLU J 74 ? 1.6918 1.9941 3.3042 -0.1173 0.7904 -0.3623 74 GLU J N 18564 C CA . GLU J 74 ? 1.6633 2.0453 3.2688 -0.1212 0.7619 -0.3551 74 GLU J CA 18565 C C . GLU J 74 ? 1.6703 1.9209 3.2013 -0.1400 0.7568 -0.3457 74 GLU J C 18566 O O . GLU J 74 ? 1.6525 1.9149 3.1691 -0.1228 0.7278 -0.3095 74 GLU J O 18567 C CB . GLU J 74 ? 1.6416 2.1248 3.2904 -0.0692 0.7287 -0.3005 74 GLU J CB 18568 C CG . GLU J 74 ? 1.6316 2.2705 3.3569 -0.0464 0.7281 -0.3054 74 GLU J CG 18569 C CD . GLU J 74 ? 1.6172 2.3437 3.3799 0.0102 0.6968 -0.2456 74 GLU J CD 18570 O OE1 . GLU J 74 ? 1.6274 2.2636 3.3651 0.0414 0.6869 -0.1959 74 GLU J OE1 18571 O OE2 . GLU J 74 ? 1.5984 2.4871 3.4147 0.0239 0.6828 -0.2478 74 GLU J OE2 18572 N N . ARG J 75 ? 1.6979 1.8249 3.1816 -0.1744 0.7852 -0.3776 75 ARG J N 18573 C CA . ARG J 75 ? 1.7099 1.7054 3.1222 -0.1899 0.7830 -0.3674 75 ARG J CA 18574 C C . ARG J 75 ? 1.6938 1.7301 3.0820 -0.2145 0.7727 -0.3845 75 ARG J C 18575 O O . ARG J 75 ? 1.6883 1.6700 3.0373 -0.2085 0.7540 -0.3555 75 ARG J O 18576 C CB . ARG J 75 ? 1.7483 1.6042 3.1153 -0.2192 0.8176 -0.3970 75 ARG J CB 18577 C CG . ARG J 75 ? 1.7702 1.5551 3.1474 -0.1981 0.8297 -0.3769 75 ARG J CG 18578 C CD . ARG J 75 ? 1.7664 1.5018 3.1311 -0.1609 0.8045 -0.3152 75 ARG J CD 18579 N NE . ARG J 75 ? 1.7933 1.4466 3.1594 -0.1444 0.8198 -0.2958 75 ARG J NE 18580 C CZ . ARG J 75 ? 1.7975 1.4081 3.1582 -0.1119 0.8054 -0.2444 75 ARG J CZ 18581 N NH1 . ARG J 75 ? 1.7756 1.4170 3.1290 -0.0912 0.7738 -0.2065 75 ARG J NH1 18582 N NH2 . ARG J 75 ? 1.8270 1.3599 3.1872 -0.1016 0.8249 -0.2318 75 ARG J NH2 18583 N N . ARG J 76 ? 1.6876 1.8220 3.0998 -0.2427 0.7860 -0.4316 76 ARG J N 18584 C CA . ARG J 76 ? 1.6770 1.8522 3.0664 -0.2702 0.7819 -0.4527 76 ARG J CA 18585 C C . ARG J 76 ? 1.6440 1.8968 3.0485 -0.2416 0.7419 -0.4086 76 ARG J C 18586 O O . ARG J 76 ? 1.6414 1.8395 3.0024 -0.2466 0.7305 -0.3933 76 ARG J O 18587 C CB . ARG J 76 ? 1.6776 1.9603 3.0956 -0.3062 0.8043 -0.5117 76 ARG J CB 18588 C CG . ARG J 76 ? 1.7154 1.9089 3.1009 -0.3468 0.8487 -0.5647 76 ARG J CG 18589 C CD . ARG J 76 ? 1.7160 2.0282 3.1334 -0.3830 0.8709 -0.6233 76 ARG J CD 18590 N NE . ARG J 76 ? 1.6953 2.1400 3.1880 -0.3586 0.8594 -0.6177 76 ARG J NE 18591 C CZ . ARG J 76 ? 1.6824 2.2811 3.2233 -0.3759 0.8633 -0.6529 76 ARG J CZ 18592 N NH1 . ARG J 76 ? 1.6890 2.3317 3.2103 -0.4226 0.8811 -0.7009 76 ARG J NH1 18593 N NH2 . ARG J 76 ? 1.6652 2.3780 3.2747 -0.3463 0.8508 -0.6400 76 ARG J NH2 18594 N N . ILE J 77 ? 1.6213 2.0016 3.0866 -0.2111 0.7215 -0.3880 77 ILE J N 18595 C CA . ILE J 77 ? 1.5925 2.0529 3.0737 -0.1816 0.6834 -0.3445 77 ILE J CA 18596 C C . ILE J 77 ? 1.5943 1.9534 3.0469 -0.1467 0.6632 -0.2867 77 ILE J C 18597 O O . ILE J 77 ? 1.5778 1.9509 3.0162 -0.1346 0.6371 -0.2564 77 ILE J O 18598 C CB . ILE J 77 ? 1.5713 2.2005 3.1237 -0.1553 0.6665 -0.3349 77 ILE J CB 18599 C CG1 . ILE J 77 ? 1.5818 2.2013 3.1719 -0.1170 0.6709 -0.3098 77 ILE J CG1 18600 C CG2 . ILE J 77 ? 1.5672 2.3116 3.1444 -0.1952 0.6832 -0.3934 77 ILE J CG2 18601 C CD1 . ILE J 77 ? 1.5645 2.3494 3.2254 -0.0846 0.6544 -0.2948 77 ILE J CD1 18602 N N . GLU J 78 ? 1.6161 1.8744 3.0599 -0.1322 0.6763 -0.2724 78 GLU J N 18603 C CA . GLU J 78 ? 1.6238 1.7734 3.0329 -0.1068 0.6624 -0.2232 78 GLU J CA 18604 C C . GLU J 78 ? 1.6281 1.6839 2.9735 -0.1335 0.6614 -0.2288 78 GLU J C 18605 O O . GLU J 78 ? 1.6178 1.6511 2.9416 -0.1171 0.6373 -0.1911 78 GLU J O 18606 C CB . GLU J 78 ? 1.6522 1.7035 3.0579 -0.0953 0.6829 -0.2147 78 GLU J CB 18607 C CG . GLU J 78 ? 1.6662 1.5961 3.0296 -0.0769 0.6737 -0.1698 78 GLU J CG 18608 C CD . GLU J 78 ? 1.6988 1.5244 3.0526 -0.0730 0.6979 -0.1665 78 GLU J CD 18609 O OE1 . GLU J 78 ? 1.7166 1.5075 3.0670 -0.0996 0.7262 -0.2075 78 GLU J OE1 18610 O OE2 . GLU J 78 ? 1.7096 1.4818 3.0551 -0.0453 0.6903 -0.1231 78 GLU J OE2 18611 N N . ASN J 79 ? 1.6462 1.6479 2.9619 -0.1731 0.6892 -0.2754 79 ASN J N 18612 C CA . ASN J 79 ? 1.6557 1.5700 2.9116 -0.1982 0.6935 -0.2841 79 ASN J CA 18613 C C . ASN J 79 ? 1.6303 1.6293 2.8885 -0.2040 0.6739 -0.2831 79 ASN J C 18614 O O . ASN J 79 ? 1.6269 1.5739 2.8472 -0.2024 0.6598 -0.2609 79 ASN J O 18615 C CB . ASN J 79 ? 1.6852 1.5360 2.9122 -0.2384 0.7316 -0.3369 79 ASN J CB 18616 C CG . ASN J 79 ? 1.7030 1.4505 2.8641 -0.2605 0.7400 -0.3431 79 ASN J CG 18617 O OD1 . ASN J 79 ? 1.7088 1.3680 2.8344 -0.2460 0.7268 -0.3075 79 ASN J OD1 18618 N ND2 . ASN J 79 ? 1.7148 1.4744 2.8587 -0.2960 0.7638 -0.3886 79 ASN J ND2 18619 N N . LEU J 80 ? 1.6138 1.7452 2.9166 -0.2121 0.6740 -0.3082 80 LEU J N 18620 C CA . LEU J 80 ? 1.5908 1.8168 2.9002 -0.2205 0.6569 -0.3107 80 LEU J CA 18621 C C . LEU J 80 ? 1.5691 1.8130 2.8838 -0.1824 0.6192 -0.2533 80 LEU J C 18622 O O . LEU J 80 ? 1.5612 1.7827 2.8451 -0.1865 0.6056 -0.2393 80 LEU J O 18623 C CB . LEU J 80 ? 1.5778 1.9555 2.9402 -0.2328 0.6614 -0.3441 80 LEU J CB 18624 C CG . LEU J 80 ? 1.5641 2.0334 2.9248 -0.2606 0.6577 -0.3680 80 LEU J CG 18625 C CD1 . LEU J 80 ? 1.5620 2.1604 2.9641 -0.2871 0.6740 -0.4163 80 LEU J CD1 18626 C CD2 . LEU J 80 ? 1.5360 2.0703 2.9092 -0.2307 0.6180 -0.3209 80 LEU J CD2 18627 N N . ASN J 81 ? 1.5631 1.8418 2.9154 -0.1449 0.6049 -0.2201 81 ASN J N 18628 C CA . ASN J 81 ? 1.5484 1.8416 2.9063 -0.1059 0.5725 -0.1643 81 ASN J CA 18629 C C . ASN J 81 ? 1.5577 1.7201 2.8602 -0.1032 0.5659 -0.1364 81 ASN J C 18630 O O . ASN J 81 ? 1.5432 1.7175 2.8323 -0.0928 0.5422 -0.1083 81 ASN J O 18631 C CB . ASN J 81 ? 1.5526 1.8744 2.9521 -0.0662 0.5680 -0.1345 81 ASN J CB 18632 C CG . ASN J 81 ? 1.5416 1.8935 2.9504 -0.0244 0.5373 -0.0780 81 ASN J CG 18633 O OD1 . ASN J 81 ? 1.5207 1.9820 2.9512 -0.0159 0.5155 -0.0683 81 ASN J OD1 18634 N ND2 . ASN J 81 ? 1.5590 1.8126 2.9490 0.0005 0.5370 -0.0410 81 ASN J ND2 18635 N N . LYS J 82 ? 1.5831 1.6246 2.8538 -0.1138 0.5874 -0.1454 82 LYS J N 18636 C CA . LYS J 82 ? 1.5956 1.5133 2.8135 -0.1127 0.5830 -0.1207 82 LYS J CA 18637 C C . LYS J 82 ? 1.5910 1.4871 2.7703 -0.1386 0.5817 -0.1358 82 LYS J C 18638 O O . LYS J 82 ? 1.5829 1.4512 2.7380 -0.1286 0.5615 -0.1050 82 LYS J O 18639 C CB . LYS J 82 ? 1.6270 1.4270 2.8188 -0.1216 0.6079 -0.1306 82 LYS J CB 18640 C CG . LYS J 82 ? 1.6406 1.3266 2.7857 -0.1130 0.5993 -0.0958 82 LYS J CG 18641 C CD . LYS J 82 ? 1.6743 1.2436 2.7889 -0.1252 0.6239 -0.1064 82 LYS J CD 18642 C CE . LYS J 82 ? 1.6882 1.1522 2.7520 -0.1221 0.6144 -0.0749 82 LYS J CE 18643 N NZ . LYS J 82 ? 1.7236 1.0727 2.7510 -0.1384 0.6382 -0.0869 82 LYS J NZ 18644 N N . LYS J 83 ? 1.5989 1.5068 2.7722 -0.1722 0.6057 -0.1836 83 LYS J N 18645 C CA . LYS J 83 ? 1.6000 1.4901 2.7376 -0.1985 0.6113 -0.2025 83 LYS J CA 18646 C C . LYS J 83 ? 1.5705 1.5588 2.7257 -0.1909 0.5848 -0.1862 83 LYS J C 18647 O O . LYS J 83 ? 1.5675 1.5235 2.6906 -0.1967 0.5770 -0.1761 83 LYS J O 18648 C CB . LYS J 83 ? 1.6186 1.5150 2.7503 -0.2369 0.6470 -0.2604 83 LYS J CB 18649 C CG . LYS J 83 ? 1.6510 1.4245 2.7233 -0.2609 0.6733 -0.2796 83 LYS J CG 18650 C CD . LYS J 83 ? 1.6731 1.3287 2.7179 -0.2482 0.6771 -0.2592 83 LYS J CD 18651 C CE . LYS J 83 ? 1.7123 1.2587 2.7036 -0.2749 0.7104 -0.2884 83 LYS J CE 18652 N NZ . LYS J 83 ? 1.7314 1.1587 2.6782 -0.2629 0.7052 -0.2578 83 LYS J NZ 18653 N N . MET J 84 ? 1.5507 1.6599 2.7568 -0.1782 0.5720 -0.1841 84 MET J N 18654 C CA . MET J 84 ? 1.5243 1.7363 2.7500 -0.1702 0.5461 -0.1681 84 MET J CA 18655 C C . MET J 84 ? 1.5148 1.6878 2.7257 -0.1389 0.5169 -0.1144 84 MET J C 18656 O O . MET J 84 ? 1.5046 1.6793 2.6948 -0.1438 0.5037 -0.1038 84 MET J O 18657 C CB . MET J 84 ? 1.5095 1.8590 2.7934 -0.1592 0.5386 -0.1741 84 MET J CB 18658 C CG . MET J 84 ? 1.4868 1.9646 2.7923 -0.1650 0.5203 -0.1765 84 MET J CG 18659 S SD . MET J 84 ? 1.4653 2.0164 2.7980 -0.1169 0.4782 -0.1156 84 MET J SD 18660 C CE . MET J 84 ? 1.4732 2.0455 2.8500 -0.0792 0.4793 -0.0960 84 MET J CE 18661 N N . GLU J 85 ? 1.5218 1.6528 2.7403 -0.1090 0.5100 -0.0822 85 GLU J N 18662 C CA . GLU J 85 ? 1.5167 1.6143 2.7220 -0.0798 0.4848 -0.0320 85 GLU J CA 18663 C C . GLU J 85 ? 1.5266 1.5105 2.6780 -0.0915 0.4860 -0.0238 85 GLU J C 18664 O O . GLU J 85 ? 1.5147 1.5027 2.6515 -0.0844 0.4657 0.0007 85 GLU J O 18665 C CB . GLU J 85 ? 1.5278 1.6063 2.7528 -0.0464 0.4822 -0.0009 85 GLU J CB 18666 C CG . GLU J 85 ? 1.5185 1.7183 2.7999 -0.0275 0.4783 -0.0017 85 GLU J CG 18667 C CD . GLU J 85 ? 1.5199 1.7443 2.8207 0.0167 0.4593 0.0487 85 GLU J CD 18668 O OE1 . GLU J 85 ? 1.5410 1.6825 2.8314 0.0345 0.4676 0.0713 85 GLU J OE1 18669 O OE2 . GLU J 85 ? 1.5032 1.8311 2.8288 0.0328 0.4385 0.0649 85 GLU J OE2 18670 N N . ASP J 86 ? 1.5494 1.4367 2.6719 -0.1089 0.5094 -0.0439 86 ASP J N 18671 C CA . ASP J 86 ? 1.5621 1.3466 2.6325 -0.1219 0.5131 -0.0403 86 ASP J CA 18672 C C . ASP J 86 ? 1.5521 1.3637 2.6067 -0.1425 0.5128 -0.0575 86 ASP J C 18673 O O . ASP J 86 ? 1.5502 1.3192 2.5746 -0.1406 0.5012 -0.0375 86 ASP J O 18674 C CB . ASP J 86 ? 1.5919 1.2798 2.6352 -0.1394 0.5416 -0.0645 86 ASP J CB 18675 C CG . ASP J 86 ? 1.6090 1.2209 2.6425 -0.1222 0.5408 -0.0379 86 ASP J CG 18676 O OD1 . ASP J 86 ? 1.6073 1.1830 2.6218 -0.1073 0.5222 -0.0017 86 ASP J OD1 18677 O OD2 . ASP J 86 ? 1.6266 1.2124 2.6696 -0.1257 0.5607 -0.0545 86 ASP J OD2 18678 N N . GLY J 87 ? 1.5482 1.4305 2.6226 -0.1636 0.5278 -0.0958 87 GLY J N 18679 C CA . GLY J 87 ? 1.5437 1.4539 2.6034 -0.1871 0.5338 -0.1174 87 GLY J CA 18680 C C . GLY J 87 ? 1.5191 1.4844 2.5850 -0.1736 0.5043 -0.0873 87 GLY J C 18681 O O . GLY J 87 ? 1.5200 1.4490 2.5559 -0.1812 0.5025 -0.0821 87 GLY J O 18682 N N . PHE J 88 ? 1.4995 1.5511 2.6039 -0.1517 0.4818 -0.0661 88 PHE J N 18683 C CA . PHE J 88 ? 1.4782 1.5843 2.5890 -0.1365 0.4527 -0.0349 88 PHE J CA 18684 C C . PHE J 88 ? 1.4806 1.5029 2.5615 -0.1167 0.4358 0.0062 88 PHE J C 18685 O O . PHE J 88 ? 1.4704 1.4967 2.5360 -0.1171 0.4215 0.0212 88 PHE J O 18686 C CB . PHE J 88 ? 1.4620 1.6805 2.6196 -0.1148 0.4340 -0.0198 88 PHE J CB 18687 C CG . PHE J 88 ? 1.4532 1.7842 2.6401 -0.1364 0.4420 -0.0561 88 PHE J CG 18688 C CD1 . PHE J 88 ? 1.4442 1.8222 2.6218 -0.1602 0.4411 -0.0724 88 PHE J CD1 18689 C CD2 . PHE J 88 ? 1.4553 1.8482 2.6791 -0.1345 0.4515 -0.0746 88 PHE J CD2 18690 C CE1 . PHE J 88 ? 1.4387 1.9233 2.6407 -0.1844 0.4498 -0.1077 88 PHE J CE1 18691 C CE2 . PHE J 88 ? 1.4479 1.9529 2.6987 -0.1574 0.4588 -0.1098 88 PHE J CE2 18692 C CZ . PHE J 88 ? 1.4402 1.9912 2.6789 -0.1837 0.4581 -0.1269 88 PHE J CZ 18693 N N . LEU J 89 ? 1.4956 1.4435 2.5677 -0.1017 0.4389 0.0228 89 LEU J N 18694 C CA . LEU J 89 ? 1.5017 1.3691 2.5431 -0.0873 0.4257 0.0586 89 LEU J CA 18695 C C . LEU J 89 ? 1.5093 1.3072 2.5091 -0.1067 0.4336 0.0491 89 LEU J C 18696 O O . LEU J 89 ? 1.5025 1.2836 2.4836 -0.1009 0.4171 0.0731 89 LEU J O 18697 C CB . LEU J 89 ? 1.5216 1.3192 2.5583 -0.0733 0.4328 0.0729 89 LEU J CB 18698 C CG . LEU J 89 ? 1.5205 1.3711 2.5955 -0.0471 0.4267 0.0907 89 LEU J CG 18699 C CD1 . LEU J 89 ? 1.5458 1.3065 2.6067 -0.0377 0.4381 0.1042 89 LEU J CD1 18700 C CD2 . LEU J 89 ? 1.5052 1.4226 2.5966 -0.0227 0.4005 0.1254 89 LEU J CD2 18701 N N . ASP J 90 ? 1.5256 1.2846 2.5108 -0.1288 0.4599 0.0147 90 ASP J N 18702 C CA . ASP J 90 ? 1.5381 1.2325 2.4837 -0.1449 0.4714 0.0053 90 ASP J CA 18703 C C . ASP J 90 ? 1.5220 1.2731 2.4690 -0.1543 0.4650 0.0005 90 ASP J C 18704 O O . ASP J 90 ? 1.5232 1.2355 2.4435 -0.1536 0.4589 0.0153 90 ASP J O 18705 C CB . ASP J 90 ? 1.5644 1.2080 2.4935 -0.1664 0.5050 -0.0326 90 ASP J CB 18706 C CG . ASP J 90 ? 1.5853 1.1538 2.5034 -0.1599 0.5133 -0.0272 90 ASP J CG 18707 O OD1 . ASP J 90 ? 1.5843 1.1187 2.4956 -0.1414 0.4951 0.0072 90 ASP J OD1 18708 O OD2 . ASP J 90 ? 1.6057 1.1472 2.5196 -0.1757 0.5403 -0.0594 90 ASP J OD2 18709 N N . VAL J 91 ? 1.5082 1.3538 2.4866 -0.1635 0.4667 -0.0201 91 VAL J N 18710 C CA . VAL J 91 ? 1.4936 1.4025 2.4758 -0.1749 0.4612 -0.0261 91 VAL J CA 18711 C C . VAL J 91 ? 1.4742 1.4022 2.4577 -0.1543 0.4291 0.0145 91 VAL J C 18712 O O . VAL J 91 ? 1.4709 1.3892 2.4359 -0.1606 0.4259 0.0197 91 VAL J O 18713 C CB . VAL J 91 ? 1.4826 1.5017 2.5012 -0.1889 0.4663 -0.0542 91 VAL J CB 18714 C CG1 . VAL J 91 ? 1.4654 1.5612 2.4912 -0.1976 0.4542 -0.0532 91 VAL J CG1 18715 C CG2 . VAL J 91 ? 1.5048 1.5068 2.5159 -0.2179 0.5033 -0.1017 91 VAL J CG2 18716 N N . TRP J 92 ? 1.4642 1.4191 2.4689 -0.1299 0.4078 0.0427 92 TRP J N 18717 C CA . TRP J 92 ? 1.4501 1.4213 2.4544 -0.1101 0.3794 0.0812 92 TRP J CA 18718 C C . TRP J 92 ? 1.4600 1.3361 2.4296 -0.1017 0.3737 0.1064 92 TRP J C 18719 O O . TRP J 92 ? 1.4509 1.3292 2.4100 -0.0956 0.3564 0.1290 92 TRP J O 18720 C CB . TRP J 92 ? 1.4422 1.4727 2.4780 -0.0855 0.3621 0.1037 92 TRP J CB 18721 C CG . TRP J 92 ? 1.4279 1.5726 2.4973 -0.0907 0.3582 0.0882 92 TRP J CG 18722 C CD1 . TRP J 92 ? 1.4283 1.6342 2.5295 -0.0914 0.3670 0.0687 92 TRP J CD1 18723 C CD2 . TRP J 92 ? 1.4121 1.6299 2.4869 -0.0975 0.3443 0.0903 92 TRP J CD2 18724 N NE1 . TRP J 92 ? 1.4135 1.7313 2.5398 -0.0983 0.3584 0.0589 92 TRP J NE1 18725 C CE2 . TRP J 92 ? 1.4041 1.7291 2.5135 -0.1027 0.3446 0.0719 92 TRP J CE2 18726 C CE3 . TRP J 92 ? 1.4049 1.6104 2.4589 -0.1003 0.3319 0.1057 92 TRP J CE3 18727 C CZ2 . TRP J 92 ? 1.3903 1.8094 2.5118 -0.1120 0.3328 0.0684 92 TRP J CZ2 18728 C CZ3 . TRP J 92 ? 1.3911 1.6849 2.4575 -0.1090 0.3212 0.1021 92 TRP J CZ3 18729 C CH2 . TRP J 92 ? 1.3845 1.7833 2.4832 -0.1154 0.3215 0.0837 92 TRP J CH2 18730 N N . THR J 93 ? 1.4796 1.2758 2.4310 -0.1031 0.3884 0.1016 93 THR J N 18731 C CA . THR J 93 ? 1.4922 1.2007 2.4077 -0.0998 0.3854 0.1210 93 THR J CA 18732 C C . THR J 93 ? 1.4937 1.1820 2.3854 -0.1147 0.3927 0.1101 93 THR J C 18733 O O . THR J 93 ? 1.4907 1.1548 2.3640 -0.1090 0.3791 0.1327 93 THR J O 18734 C CB . THR J 93 ? 1.5162 1.1469 2.4159 -0.1012 0.4018 0.1147 93 THR J CB 18735 O OG1 . THR J 93 ? 1.5173 1.1606 2.4377 -0.0850 0.3957 0.1295 93 THR J OG1 18736 C CG2 . THR J 93 ? 1.5315 1.0773 2.3920 -0.1007 0.3994 0.1325 93 THR J CG2 18737 N N . TYR J 94 ? 1.5009 1.1993 2.3930 -0.1338 0.4164 0.0751 94 TYR J N 18738 C CA . TYR J 94 ? 1.5075 1.1884 2.3778 -0.1479 0.4295 0.0623 94 TYR J CA 18739 C C . TYR J 94 ? 1.4853 1.2287 2.3669 -0.1464 0.4113 0.0749 94 TYR J C 18740 O O . TYR J 94 ? 1.4853 1.1998 2.3473 -0.1427 0.4041 0.0918 94 TYR J O 18741 C CB . TYR J 94 ? 1.5237 1.2090 2.3931 -0.1708 0.4626 0.0196 94 TYR J CB 18742 C CG . TYR J 94 ? 1.5338 1.2137 2.3845 -0.1873 0.4819 0.0022 94 TYR J CG 18743 C CD1 . TYR J 94 ? 1.5183 1.2777 2.3878 -0.2001 0.4810 -0.0104 94 TYR J CD1 18744 C CD2 . TYR J 94 ? 1.5627 1.1586 2.3761 -0.1904 0.5037 -0.0020 94 TYR J CD2 18745 C CE1 . TYR J 94 ? 1.5312 1.2828 2.3831 -0.2166 0.5024 -0.0271 94 TYR J CE1 18746 C CE2 . TYR J 94 ? 1.5765 1.1646 2.3729 -0.2031 0.5250 -0.0164 94 TYR J CE2 18747 C CZ . TYR J 94 ? 1.5607 1.2253 2.3767 -0.2170 0.5252 -0.0297 94 TYR J CZ 18748 O OH . TYR J 94 ? 1.5768 1.2343 2.3763 -0.2316 0.5495 -0.0452 94 TYR J OH 18749 N N . ASN J 95 ? 1.4675 1.2985 2.3806 -0.1486 0.4029 0.0682 95 ASN J N 18750 C CA . ASN J 95 ? 1.4477 1.3431 2.3713 -0.1485 0.3852 0.0797 95 ASN J CA 18751 C C . ASN J 95 ? 1.4391 1.3110 2.3523 -0.1290 0.3589 0.1193 95 ASN J C 18752 O O . ASN J 95 ? 1.4338 1.3056 2.3354 -0.1320 0.3532 0.1277 95 ASN J O 18753 C CB . ASN J 95 ? 1.4316 1.4272 2.3907 -0.1486 0.3752 0.0735 95 ASN J CB 18754 C CG . ASN J 95 ? 1.4374 1.4795 2.4081 -0.1747 0.4003 0.0307 95 ASN J CG 18755 O OD1 . ASN J 95 ? 1.4544 1.4556 2.4046 -0.1947 0.4273 0.0047 95 ASN J OD1 18756 N ND2 . ASN J 95 ? 1.4261 1.5572 2.4294 -0.1745 0.3930 0.0232 95 ASN J ND2 18757 N N . ALA J 96 ? 1.4405 1.2904 2.3568 -0.1102 0.3454 0.1425 96 ALA J N 18758 C CA . ALA J 96 ? 1.4369 1.2622 2.3412 -0.0938 0.3232 0.1786 96 ALA J CA 18759 C C . ALA J 96 ? 1.4475 1.1996 2.3194 -0.0972 0.3268 0.1858 96 ALA J C 18760 O O . ALA J 96 ? 1.4399 1.1950 2.3024 -0.0949 0.3136 0.2028 96 ALA J O 18761 C CB . ALA J 96 ? 1.4439 1.2511 2.3544 -0.0756 0.3151 0.1987 96 ALA J CB 18762 N N . GLU J 97 ? 1.4665 1.1548 2.3210 -0.1020 0.3445 0.1738 97 GLU J N 18763 C CA . GLU J 97 ? 1.4799 1.1010 2.3026 -0.1025 0.3471 0.1834 97 GLU J CA 18764 C C . GLU J 97 ? 1.4783 1.1086 2.2926 -0.1120 0.3561 0.1729 97 GLU J C 18765 O O . GLU J 97 ? 1.4782 1.0884 2.2764 -0.1076 0.3471 0.1907 97 GLU J O 18766 C CB . GLU J 97 ? 1.5044 1.0562 2.3083 -0.1053 0.3649 0.1731 97 GLU J CB 18767 C CG . GLU J 97 ? 1.5109 1.0355 2.3143 -0.0954 0.3555 0.1906 97 GLU J CG 18768 C CD . GLU J 97 ? 1.5364 0.9939 2.3215 -0.1003 0.3739 0.1787 97 GLU J CD 18769 O OE1 . GLU J 97 ? 1.5513 0.9774 2.3202 -0.1099 0.3936 0.1589 97 GLU J OE1 18770 O OE2 . GLU J 97 ? 1.5452 0.9772 2.3298 -0.0948 0.3709 0.1893 97 GLU J OE2 18771 N N . LEU J 98 ? 1.4789 1.1418 2.3045 -0.1260 0.3756 0.1433 98 LEU J N 18772 C CA . LEU J 98 ? 1.4829 1.1512 2.2996 -0.1371 0.3905 0.1302 98 LEU J CA 18773 C C . LEU J 98 ? 1.4607 1.1856 2.2900 -0.1357 0.3708 0.1448 98 LEU J C 18774 O O . LEU J 98 ? 1.4631 1.1753 2.2797 -0.1367 0.3734 0.1507 98 LEU J O 18775 C CB . LEU J 98 ? 1.4939 1.1823 2.3169 -0.1568 0.4203 0.0916 98 LEU J CB 18776 C CG . LEU J 98 ? 1.5074 1.1876 2.3158 -0.1700 0.4442 0.0755 98 LEU J CG 18777 C CD1 . LEU J 98 ? 1.5375 1.1303 2.3122 -0.1638 0.4633 0.0786 98 LEU J CD1 18778 C CD2 . LEU J 98 ? 1.5141 1.2378 2.3337 -0.1944 0.4705 0.0366 98 LEU J CD2 18779 N N . LEU J 99 ? 1.4414 1.2289 2.2951 -0.1325 0.3522 0.1513 99 LEU J N 18780 C CA . LEU J 99 ? 1.4225 1.2643 2.2864 -0.1311 0.3327 0.1661 99 LEU J CA 18781 C C . LEU J 99 ? 1.4204 1.2255 2.2681 -0.1175 0.3139 0.1977 99 LEU J C 18782 O O . LEU J 99 ? 1.4141 1.2307 2.2572 -0.1201 0.3089 0.2050 99 LEU J O 18783 C CB . LEU J 99 ? 1.4073 1.3204 2.2979 -0.1263 0.3162 0.1706 99 LEU J CB 18784 C CG . LEU J 99 ? 1.3905 1.3660 2.2913 -0.1252 0.2963 0.1851 99 LEU J CG 18785 C CD1 . LEU J 99 ? 1.3880 1.4006 2.2900 -0.1467 0.3102 0.1625 99 LEU J CD1 18786 C CD2 . LEU J 99 ? 1.3817 1.4207 2.3063 -0.1145 0.2805 0.1939 99 LEU J CD2 18787 N N . VAL J 100 ? 1.4276 1.1887 2.2663 -0.1051 0.3053 0.2147 100 VAL J N 18788 C CA . VAL J 100 ? 1.4288 1.1556 2.2501 -0.0954 0.2889 0.2427 100 VAL J CA 18789 C C . VAL J 100 ? 1.4389 1.1248 2.2395 -0.0989 0.2994 0.2411 100 VAL J C 18790 O O . VAL J 100 ? 1.4326 1.1243 2.2273 -0.0966 0.2880 0.2565 100 VAL J O 18791 C CB . VAL J 100 ? 1.4395 1.1248 2.2523 -0.0850 0.2815 0.2589 100 VAL J CB 18792 C CG1 . VAL J 100 ? 1.4469 1.0889 2.2358 -0.0807 0.2701 0.2820 100 VAL J CG1 18793 C CG2 . VAL J 100 ? 1.4314 1.1591 2.2634 -0.0760 0.2683 0.2699 100 VAL J CG2 18794 N N . LEU J 101 ? 1.4567 1.1022 2.2461 -0.1033 0.3219 0.2232 101 LEU J N 18795 C CA . LEU J 101 ? 1.4717 1.0776 2.2404 -0.1029 0.3349 0.2232 101 LEU J CA 18796 C C . LEU J 101 ? 1.4647 1.1056 2.2403 -0.1097 0.3425 0.2154 101 LEU J C 18797 O O . LEU J 101 ? 1.4645 1.0988 2.2317 -0.1044 0.3371 0.2303 101 LEU J O 18798 C CB . LEU J 101 ? 1.4974 1.0527 2.2508 -0.1063 0.3618 0.2036 101 LEU J CB 18799 C CG . LEU J 101 ? 1.5126 1.0157 2.2504 -0.1004 0.3594 0.2113 101 LEU J CG 18800 C CD1 . LEU J 101 ? 1.5409 0.9952 2.2613 -0.1052 0.3897 0.1893 101 LEU J CD1 18801 C CD2 . LEU J 101 ? 1.5167 0.9915 2.2357 -0.0905 0.3415 0.2397 101 LEU J CD2 18802 N N . MET J 102 ? 1.4603 1.1410 2.2515 -0.1228 0.3562 0.1911 102 MET J N 18803 C CA . MET J 102 ? 1.4576 1.1707 2.2539 -0.1337 0.3682 0.1796 102 MET J CA 18804 C C . MET J 102 ? 1.4358 1.1905 2.2418 -0.1302 0.3428 0.2007 102 MET J C 18805 O O . MET J 102 ? 1.4379 1.1901 2.2383 -0.1307 0.3476 0.2054 102 MET J O 18806 C CB . MET J 102 ? 1.4576 1.2141 2.2686 -0.1528 0.3867 0.1478 102 MET J CB 18807 C CG . MET J 102 ? 1.4847 1.1977 2.2825 -0.1611 0.4200 0.1213 102 MET J CG 18808 S SD . MET J 102 ? 1.4881 1.2573 2.3011 -0.1891 0.4455 0.0799 102 MET J SD 18809 C CE . MET J 102 ? 1.5118 1.2583 2.3063 -0.2020 0.4798 0.0656 102 MET J CE 18810 N N . GLU J 103 ? 1.4183 1.2077 2.2375 -0.1255 0.3177 0.2139 103 GLU J N 18811 C CA . GLU J 103 ? 1.4010 1.2297 2.2273 -0.1233 0.2951 0.2326 103 GLU J CA 18812 C C . GLU J 103 ? 1.4019 1.1954 2.2133 -0.1111 0.2792 0.2596 103 GLU J C 18813 O O . GLU J 103 ? 1.3930 1.2070 2.2052 -0.1117 0.2684 0.2713 103 GLU J O 18814 C CB . GLU J 103 ? 1.3876 1.2678 2.2313 -0.1217 0.2776 0.2370 103 GLU J CB 18815 C CG . GLU J 103 ? 1.3834 1.3211 2.2446 -0.1370 0.2898 0.2109 103 GLU J CG 18816 C CD . GLU J 103 ? 1.3788 1.3534 2.2423 -0.1524 0.2966 0.2011 103 GLU J CD 18817 O OE1 . GLU J 103 ? 1.3717 1.3499 2.2308 -0.1486 0.2825 0.2194 103 GLU J OE1 18818 O OE2 . GLU J 103 ? 1.3846 1.3837 2.2534 -0.1705 0.3184 0.1731 103 GLU J OE2 18819 N N . ASN J 104 ? 1.4138 1.1571 2.2111 -0.1021 0.2780 0.2686 104 ASN J N 18820 C CA . ASN J 104 ? 1.4189 1.1296 2.1996 -0.0939 0.2671 0.2902 104 ASN J CA 18821 C C . ASN J 104 ? 1.4253 1.1269 2.1995 -0.0940 0.2802 0.2878 104 ASN J C 18822 O O . ASN J 104 ? 1.4193 1.1315 2.1915 -0.0912 0.2682 0.3033 104 ASN J O 18823 C CB . ASN J 104 ? 1.4350 1.0933 2.1991 -0.0875 0.2677 0.2964 104 ASN J CB 18824 C CG . ASN J 104 ? 1.4322 1.0918 2.1988 -0.0847 0.2528 0.3071 104 ASN J CG 18825 O OD1 . ASN J 104 ? 1.4196 1.1172 2.1974 -0.0844 0.2390 0.3154 104 ASN J OD1 18826 N ND2 . ASN J 104 ? 1.4478 1.0624 2.2013 -0.0821 0.2567 0.3087 104 ASN J ND2 18827 N N . GLU J 105 ? 1.4402 1.1217 2.2107 -0.0970 0.3066 0.2683 105 GLU J N 18828 C CA . GLU J 105 ? 1.4518 1.1215 2.2157 -0.0949 0.3239 0.2666 105 GLU J CA 18829 C C . GLU J 105 ? 1.4359 1.1541 2.2146 -0.1031 0.3202 0.2653 105 GLU J C 18830 O O . GLU J 105 ? 1.4356 1.1559 2.2122 -0.0976 0.3171 0.2783 105 GLU J O 18831 C CB . GLU J 105 ? 1.4759 1.1138 2.2312 -0.0987 0.3584 0.2432 105 GLU J CB 18832 C CG . GLU J 105 ? 1.4990 1.1034 2.2395 -0.0886 0.3789 0.2482 105 GLU J CG 18833 C CD . GLU J 105 ? 1.5330 1.0847 2.2547 -0.0870 0.4132 0.2311 105 GLU J CD 18834 O OE1 . GLU J 105 ? 1.5418 1.0974 2.2665 -0.1021 0.4385 0.2037 105 GLU J OE1 18835 O OE2 . GLU J 105 ? 1.5538 1.0603 2.2558 -0.0717 0.4160 0.2447 105 GLU J OE2 18836 N N . ARG J 106 ? 1.4233 1.1839 2.2171 -0.1162 0.3195 0.2505 106 ARG J N 18837 C CA . ARG J 106 ? 1.4104 1.2190 2.2165 -0.1270 0.3170 0.2475 106 ARG J CA 18838 C C . ARG J 106 ? 1.3932 1.2243 2.2024 -0.1214 0.2870 0.2720 106 ARG J C 18839 O O . ARG J 106 ? 1.3878 1.2401 2.2008 -0.1256 0.2858 0.2758 106 ARG J O 18840 C CB . ARG J 106 ? 1.4036 1.2586 2.2237 -0.1438 0.3234 0.2251 106 ARG J CB 18841 C CG . ARG J 106 ? 1.4228 1.2603 2.2392 -0.1545 0.3564 0.1960 106 ARG J CG 18842 C CD . ARG J 106 ? 1.4196 1.3120 2.2485 -0.1774 0.3691 0.1704 106 ARG J CD 18843 N NE . ARG J 106 ? 1.4241 1.3280 2.2515 -0.1881 0.3831 0.1657 106 ARG J NE 18844 C CZ . ARG J 106 ? 1.4162 1.3766 2.2537 -0.2076 0.3839 0.1538 106 ARG J CZ 18845 N NH1 . ARG J 106 ? 1.4033 1.4214 2.2542 -0.2183 0.3712 0.1448 106 ARG J NH1 18846 N NH2 . ARG J 106 ? 1.4236 1.3841 2.2576 -0.2164 0.3991 0.1509 106 ARG J NH2 18847 N N . THR J 107 ? 1.3883 1.2102 2.1938 -0.1129 0.2657 0.2879 107 THR J N 18848 C CA . THR J 107 ? 1.3781 1.2133 2.1815 -0.1088 0.2403 0.3106 107 THR J CA 18849 C C . THR J 107 ? 1.3833 1.1961 2.1766 -0.1023 0.2383 0.3247 107 THR J C 18850 O O . THR J 107 ? 1.3753 1.2110 2.1715 -0.1051 0.2288 0.3336 107 THR J O 18851 C CB . THR J 107 ? 1.3784 1.2026 2.1770 -0.1021 0.2234 0.3234 107 THR J CB 18852 O OG1 . THR J 107 ? 1.3724 1.2299 2.1839 -0.1053 0.2221 0.3144 107 THR J OG1 18853 C CG2 . THR J 107 ? 1.3753 1.2029 2.1657 -0.0996 0.2024 0.3458 107 THR J CG2 18854 N N . LEU J 108 ? 1.3980 1.1694 2.1798 -0.0939 0.2482 0.3260 108 LEU J N 18855 C CA . LEU J 108 ? 1.4050 1.1618 2.1783 -0.0855 0.2466 0.3402 108 LEU J CA 18856 C C . LEU J 108 ? 1.4059 1.1792 2.1878 -0.0866 0.2627 0.3341 108 LEU J C 18857 O O . LEU J 108 ? 1.4002 1.1919 2.1852 -0.0850 0.2537 0.3461 108 LEU J O 18858 C CB . LEU J 108 ? 1.4245 1.1355 2.1818 -0.0751 0.2550 0.3433 108 LEU J CB 18859 C CG . LEU J 108 ? 1.4285 1.1154 2.1748 -0.0751 0.2432 0.3484 108 LEU J CG 18860 C CD1 . LEU J 108 ? 1.4501 1.0935 2.1779 -0.0658 0.2513 0.3531 108 LEU J CD1 18861 C CD2 . LEU J 108 ? 1.4194 1.1214 2.1626 -0.0789 0.2187 0.3651 108 LEU J CD2 18862 N N . ASP J 109 ? 1.4146 1.1824 2.2002 -0.0913 0.2882 0.3140 109 ASP J N 18863 C CA . ASP J 109 ? 1.4194 1.2004 2.2122 -0.0955 0.3088 0.3050 109 ASP J CA 18864 C C . ASP J 109 ? 1.3998 1.2293 2.2061 -0.1087 0.2959 0.3050 109 ASP J C 18865 O O . ASP J 109 ? 1.4006 1.2427 2.2122 -0.1096 0.3030 0.3075 109 ASP J O 18866 C CB . ASP J 109 ? 1.4365 1.2013 2.2275 -0.1035 0.3421 0.2792 109 ASP J CB 18867 C CG . ASP J 109 ? 1.4636 1.1735 2.2376 -0.0898 0.3622 0.2783 109 ASP J CG 18868 O OD1 . ASP J 109 ? 1.4741 1.1617 2.2391 -0.0721 0.3589 0.2976 109 ASP J OD1 18869 O OD2 . ASP J 109 ? 1.4762 1.1676 2.2450 -0.0970 0.3818 0.2581 109 ASP J OD2 18870 N N . PHE J 110 ? 1.3850 1.2414 2.1963 -0.1181 0.2787 0.3024 110 PHE J N 18871 C CA . PHE J 110 ? 1.3694 1.2714 2.1898 -0.1299 0.2646 0.3040 110 PHE J CA 18872 C C . PHE J 110 ? 1.3627 1.2705 2.1811 -0.1247 0.2458 0.3249 110 PHE J C 18873 O O . PHE J 110 ? 1.3585 1.2896 2.1832 -0.1320 0.2480 0.3243 110 PHE J O 18874 C CB . PHE J 110 ? 1.3598 1.2846 2.1829 -0.1344 0.2484 0.3028 110 PHE J CB 18875 C CG . PHE J 110 ? 1.3478 1.3173 2.1764 -0.1436 0.2319 0.3078 110 PHE J CG 18876 C CD1 . PHE J 110 ? 1.3457 1.3493 2.1819 -0.1590 0.2430 0.2943 110 PHE J CD1 18877 C CD2 . PHE J 110 ? 1.3430 1.3178 2.1663 -0.1375 0.2078 0.3256 110 PHE J CD2 18878 C CE1 . PHE J 110 ? 1.3373 1.3821 2.1759 -0.1678 0.2276 0.2993 110 PHE J CE1 18879 C CE2 . PHE J 110 ? 1.3368 1.3496 2.1617 -0.1442 0.1941 0.3314 110 PHE J CE2 18880 C CZ . PHE J 110 ? 1.3332 1.3824 2.1658 -0.1591 0.2028 0.3185 110 PHE J CZ 18881 N N . HIS J 111 ? 1.3640 1.2501 2.1725 -0.1141 0.2295 0.3414 111 HIS J N 18882 C CA . HIS J 111 ? 1.3613 1.2511 2.1656 -0.1105 0.2137 0.3594 111 HIS J CA 18883 C C . HIS J 111 ? 1.3674 1.2556 2.1767 -0.1045 0.2275 0.3611 111 HIS J C 18884 O O . HIS J 111 ? 1.3616 1.2726 2.1764 -0.1082 0.2218 0.3672 111 HIS J O 18885 C CB . HIS J 111 ? 1.3674 1.2301 2.1575 -0.1026 0.1997 0.3732 111 HIS J CB 18886 C CG . HIS J 111 ? 1.3646 1.2279 2.1483 -0.1068 0.1845 0.3775 111 HIS J CG 18887 N ND1 . HIS J 111 ? 1.3589 1.2454 2.1410 -0.1142 0.1700 0.3849 111 HIS J ND1 18888 C CD2 . HIS J 111 ? 1.3705 1.2110 2.1476 -0.1032 0.1834 0.3766 111 HIS J CD2 18889 C CE1 . HIS J 111 ? 1.3629 1.2407 2.1376 -0.1131 0.1618 0.3895 111 HIS J CE1 18890 N NE2 . HIS J 111 ? 1.3690 1.2199 2.1418 -0.1066 0.1693 0.3846 111 HIS J NE2 18891 N N . ASP J 112 ? 1.3818 1.2417 2.1884 -0.0941 0.2473 0.3563 112 ASP J N 18892 C CA . ASP J 112 ? 1.3940 1.2477 2.2046 -0.0834 0.2657 0.3592 112 ASP J CA 18893 C C . ASP J 112 ? 1.3908 1.2691 2.2143 -0.0946 0.2810 0.3476 112 ASP J C 18894 O O . ASP J 112 ? 1.3898 1.2846 2.2211 -0.0919 0.2817 0.3555 112 ASP J O 18895 C CB . ASP J 112 ? 1.4163 1.2290 2.2177 -0.0709 0.2896 0.3534 112 ASP J CB 18896 C CG . ASP J 112 ? 1.4352 1.2352 2.2361 -0.0521 0.3062 0.3643 112 ASP J CG 18897 O OD1 . ASP J 112 ? 1.4295 1.2542 2.2381 -0.0470 0.2956 0.3783 112 ASP J OD1 18898 O OD2 . ASP J 112 ? 1.4592 1.2235 2.2511 -0.0409 0.3317 0.3594 112 ASP J OD2 18899 N N . SER J 113 ? 1.3894 1.2737 2.2153 -0.1091 0.2928 0.3283 113 SER J N 18900 C CA . SER J 113 ? 1.3872 1.2980 2.2228 -0.1254 0.3069 0.3145 113 SER J CA 18901 C C . SER J 113 ? 1.3702 1.3172 2.2120 -0.1344 0.2845 0.3238 113 SER J C 18902 O O . SER J 113 ? 1.3720 1.3333 2.2217 -0.1397 0.2950 0.3221 113 SER J O 18903 C CB . SER J 113 ? 1.3871 1.3081 2.2226 -0.1424 0.3171 0.2924 113 SER J CB 18904 O OG . SER J 113 ? 1.3835 1.3384 2.2264 -0.1625 0.3253 0.2794 113 SER J OG 18905 N N . ASN J 114 ? 1.3571 1.3158 2.1938 -0.1366 0.2562 0.3331 114 ASN J N 18906 C CA . ASN J 114 ? 1.3456 1.3336 2.1836 -0.1457 0.2363 0.3418 114 ASN J CA 18907 C C . ASN J 114 ? 1.3462 1.3350 2.1871 -0.1380 0.2318 0.3558 114 ASN J C 18908 O O . ASN J 114 ? 1.3418 1.3540 2.1885 -0.1473 0.2300 0.3562 114 ASN J O 18909 C CB . ASN J 114 ? 1.3386 1.3308 2.1669 -0.1468 0.2111 0.3508 114 ASN J CB 18910 C CG . ASN J 114 ? 1.3366 1.3423 2.1656 -0.1545 0.2127 0.3386 114 ASN J CG 18911 O OD1 . ASN J 114 ? 1.3365 1.3651 2.1725 -0.1673 0.2262 0.3232 114 ASN J OD1 18912 N ND2 . ASN J 114 ? 1.3366 1.3309 2.1583 -0.1476 0.1996 0.3454 114 ASN J ND2 18913 N N . VAL J 115 ? 1.3531 1.3194 2.1905 -0.1214 0.2312 0.3665 115 VAL J N 18914 C CA . VAL J 115 ? 1.3553 1.3293 2.1972 -0.1121 0.2277 0.3800 115 VAL J CA 18915 C C . VAL J 115 ? 1.3639 1.3426 2.2198 -0.1076 0.2538 0.3746 115 VAL J C 18916 O O . VAL J 115 ? 1.3606 1.3625 2.2263 -0.1101 0.2525 0.3792 115 VAL J O 18917 C CB . VAL J 115 ? 1.3637 1.3165 2.1966 -0.0953 0.2209 0.3931 115 VAL J CB 18918 C CG1 . VAL J 115 ? 1.3676 1.3376 2.2078 -0.0843 0.2191 0.4066 115 VAL J CG1 18919 C CG2 . VAL J 115 ? 1.3586 1.3054 2.1766 -0.1017 0.1970 0.3993 115 VAL J CG2 18920 N N . LYS J 116 ? 1.3781 1.3320 2.2338 -0.1013 0.2802 0.3642 116 LYS J N 18921 C CA . LYS J 116 ? 1.3933 1.3426 2.2588 -0.0970 0.3116 0.3580 116 LYS J CA 18922 C C . LYS J 116 ? 1.3859 1.3622 2.2605 -0.1185 0.3173 0.3460 116 LYS J C 18923 O O . LYS J 116 ? 1.3909 1.3789 2.2771 -0.1164 0.3294 0.3490 116 LYS J O 18924 C CB . LYS J 116 ? 1.4140 1.3268 2.2721 -0.0920 0.3418 0.3448 116 LYS J CB 18925 C CG . LYS J 116 ? 1.4387 1.3355 2.3021 -0.0879 0.3826 0.3364 116 LYS J CG 18926 C CD . LYS J 116 ? 1.4491 1.3484 2.3216 -0.0642 0.3875 0.3565 116 LYS J CD 18927 C CE . LYS J 116 ? 1.4833 1.3522 2.3565 -0.0512 0.4329 0.3525 116 LYS J CE 18928 N NZ . LYS J 116 ? 1.5083 1.3343 2.3661 -0.0292 0.4479 0.3581 116 LYS J NZ 18929 N N . ASN J 117 ? 1.3753 1.3641 2.2448 -0.1386 0.3083 0.3335 117 ASN J N 18930 C CA . ASN J 117 ? 1.3700 1.3868 2.2447 -0.1612 0.3120 0.3219 117 ASN J CA 18931 C C . ASN J 117 ? 1.3575 1.4004 2.2365 -0.1652 0.2897 0.3343 117 ASN J C 18932 O O . ASN J 117 ? 1.3591 1.4188 2.2458 -0.1770 0.3001 0.3287 117 ASN J O 18933 C CB . ASN J 117 ? 1.3631 1.3940 2.2305 -0.1799 0.3048 0.3080 117 ASN J CB 18934 C CG . ASN J 117 ? 1.3772 1.3894 2.2413 -0.1831 0.3315 0.2897 117 ASN J CG 18935 O OD1 . ASN J 117 ? 1.3966 1.3847 2.2627 -0.1779 0.3635 0.2825 117 ASN J OD1 18936 N ND2 . ASN J 117 ? 1.3704 1.3936 2.2289 -0.1917 0.3206 0.2817 117 ASN J ND2 18937 N N . LEU J 118 ? 1.3478 1.3921 2.2201 -0.1572 0.2615 0.3496 118 LEU J N 18938 C CA . LEU J 118 ? 1.3397 1.4059 2.2131 -0.1619 0.2421 0.3604 118 LEU J CA 18939 C C . LEU J 118 ? 1.3453 1.4179 2.2335 -0.1504 0.2541 0.3674 118 LEU J C 18940 O O . LEU J 118 ? 1.3427 1.4373 2.2391 -0.1600 0.2545 0.3667 118 LEU J O 18941 C CB . LEU J 118 ? 1.3339 1.3955 2.1938 -0.1575 0.2140 0.3737 118 LEU J CB 18942 C CG . LEU J 118 ? 1.3293 1.4109 2.1843 -0.1677 0.1947 0.3818 118 LEU J CG 18943 C CD1 . LEU J 118 ? 1.3268 1.4257 2.1781 -0.1878 0.1929 0.3734 118 LEU J CD1 18944 C CD2 . LEU J 118 ? 1.3300 1.3993 2.1678 -0.1649 0.1732 0.3929 118 LEU J CD2 18945 N N . TYR J 119 ? 1.3551 1.4093 2.2466 -0.1288 0.2648 0.3745 119 TYR J N 18946 C CA . TYR J 119 ? 1.3642 1.4266 2.2712 -0.1124 0.2788 0.3836 119 TYR J CA 18947 C C . TYR J 119 ? 1.3742 1.4379 2.2937 -0.1193 0.3095 0.3716 119 TYR J C 18948 O O . TYR J 119 ? 1.3744 1.4597 2.3079 -0.1194 0.3138 0.3752 119 TYR J O 18949 C CB . TYR J 119 ? 1.3782 1.4173 2.2828 -0.0861 0.2874 0.3942 119 TYR J CB 18950 C CG . TYR J 119 ? 1.3923 1.4402 2.3123 -0.0634 0.3036 0.4068 119 TYR J CG 18951 C CD1 . TYR J 119 ? 1.3863 1.4669 2.3142 -0.0546 0.2839 0.4228 119 TYR J CD1 18952 C CD2 . TYR J 119 ? 1.4148 1.4393 2.3408 -0.0504 0.3404 0.4028 119 TYR J CD2 18953 C CE1 . TYR J 119 ? 1.3999 1.4963 2.3444 -0.0308 0.2978 0.4364 119 TYR J CE1 18954 C CE2 . TYR J 119 ? 1.4320 1.4637 2.3723 -0.0248 0.3573 0.4174 119 TYR J CE2 18955 C CZ . TYR J 119 ? 1.4231 1.4942 2.3741 -0.0138 0.3343 0.4352 119 TYR J CZ 18956 O OH . TYR J 119 ? 1.4400 1.5271 2.4077 0.0139 0.3491 0.4518 119 TYR J OH 18957 N N . ASP J 120 ? 1.3844 1.4255 2.2982 -0.1269 0.3325 0.3557 120 ASP J N 18958 C CA . ASP J 120 ? 1.3989 1.4370 2.3210 -0.1375 0.3665 0.3414 120 ASP J CA 18959 C C . ASP J 120 ? 1.3862 1.4549 2.3116 -0.1641 0.3563 0.3332 120 ASP J C 18960 O O . ASP J 120 ? 1.3941 1.4715 2.3317 -0.1682 0.3747 0.3305 120 ASP J O 18961 C CB . ASP J 120 ? 1.4159 1.4244 2.3279 -0.1449 0.3955 0.3228 120 ASP J CB 18962 C CG . ASP J 120 ? 1.4381 1.4086 2.3460 -0.1177 0.4169 0.3297 120 ASP J CG 18963 O OD1 . ASP J 120 ? 1.4492 1.4153 2.3661 -0.0923 0.4239 0.3468 120 ASP J OD1 18964 O OD2 . ASP J 120 ? 1.4463 1.3926 2.3412 -0.1213 0.4267 0.3181 120 ASP J OD2 18965 N N . LYS J 121 ? 1.3695 1.4528 2.2829 -0.1805 0.3281 0.3307 121 LYS J N 18966 C CA . LYS J 121 ? 1.3601 1.4708 2.2716 -0.2045 0.3152 0.3254 121 LYS J CA 18967 C C . LYS J 121 ? 1.3575 1.4858 2.2813 -0.2011 0.3104 0.3352 121 LYS J C 18968 O O . LYS J 121 ? 1.3612 1.5029 2.2913 -0.2172 0.3224 0.3268 121 LYS J O 18969 C CB . LYS J 121 ? 1.3463 1.4659 2.2414 -0.2122 0.2820 0.3297 121 LYS J CB 18970 C CG . LYS J 121 ? 1.3414 1.4850 2.2279 -0.2360 0.2684 0.3251 121 LYS J CG 18971 C CD . LYS J 121 ? 1.3339 1.4788 2.2025 -0.2363 0.2394 0.3329 121 LYS J CD 18972 C CE . LYS J 121 ? 1.3345 1.5008 2.1900 -0.2575 0.2285 0.3282 121 LYS J CE 18973 N NZ . LYS J 121 ? 1.3351 1.5113 2.1863 -0.2658 0.2173 0.3351 121 LYS J NZ 18974 N N . VAL J 122 ? 1.3524 1.4828 2.2797 -0.1813 0.2939 0.3520 122 VAL J N 18975 C CA . VAL J 122 ? 1.3497 1.5040 2.2904 -0.1767 0.2877 0.3617 122 VAL J CA 18976 C C . VAL J 122 ? 1.3640 1.5179 2.3265 -0.1620 0.3193 0.3627 122 VAL J C 18977 O O . VAL J 122 ? 1.3655 1.5387 2.3411 -0.1701 0.3274 0.3601 122 VAL J O 18978 C CB . VAL J 122 ? 1.3424 1.5041 2.2786 -0.1622 0.2610 0.3783 122 VAL J CB 18979 C CG1 . VAL J 122 ? 1.3419 1.5342 2.2952 -0.1544 0.2578 0.3881 122 VAL J CG1 18980 C CG2 . VAL J 122 ? 1.3329 1.4945 2.2472 -0.1791 0.2332 0.3777 122 VAL J CG2 18981 N N . ARG J 123 ? 1.3777 1.5069 2.3424 -0.1403 0.3390 0.3664 123 ARG J N 18982 C CA . ARG J 123 ? 1.3988 1.5191 2.3809 -0.1227 0.3749 0.3686 123 ARG J CA 18983 C C . ARG J 123 ? 1.4086 1.5259 2.3953 -0.1458 0.4029 0.3504 123 ARG J C 18984 O O . ARG J 123 ? 1.4174 1.5468 2.4220 -0.1421 0.4205 0.3525 123 ARG J O 18985 C CB . ARG J 123 ? 1.4185 1.5011 2.3938 -0.1006 0.3969 0.3714 123 ARG J CB 18986 C CG . ARG J 123 ? 1.4471 1.5151 2.4372 -0.0748 0.4353 0.3792 123 ARG J CG 18987 C CD . ARG J 123 ? 1.4702 1.4972 2.4486 -0.0508 0.4552 0.3843 123 ARG J CD 18988 N NE . ARG J 123 ? 1.4751 1.4699 2.4338 -0.0718 0.4677 0.3630 123 ARG J NE 18989 C CZ . ARG J 123 ? 1.4948 1.4673 2.4496 -0.0898 0.5049 0.3426 123 ARG J CZ 18990 N NH1 . ARG J 123 ? 1.5138 1.4854 2.4822 -0.0893 0.5368 0.3406 123 ARG J NH1 18991 N NH2 . ARG J 123 ? 1.4975 1.4497 2.4346 -0.1100 0.5121 0.3229 123 ARG J NH2 18992 N N . LEU J 124 ? 1.4080 1.5124 2.3785 -0.1705 0.4068 0.3323 124 LEU J N 18993 C CA . LEU J 124 ? 1.4200 1.5220 2.3902 -0.1973 0.4343 0.3122 124 LEU J CA 18994 C C . LEU J 124 ? 1.4087 1.5416 2.3843 -0.2192 0.4208 0.3090 124 LEU J C 18995 O O . LEU J 124 ? 1.4223 1.5545 2.4024 -0.2375 0.4476 0.2956 124 LEU J O 18996 C CB . LEU J 124 ? 1.4217 1.5117 2.3722 -0.2195 0.4378 0.2938 124 LEU J CB 18997 C CG . LEU J 124 ? 1.4394 1.4939 2.3825 -0.2047 0.4611 0.2901 124 LEU J CG 18998 C CD1 . LEU J 124 ? 1.4327 1.4883 2.3579 -0.2252 0.4514 0.2747 124 LEU J CD1 18999 C CD2 . LEU J 124 ? 1.4735 1.4987 2.4219 -0.2017 0.5132 0.2806 124 LEU J CD2 19000 N N . GLN J 125 ? 1.3877 1.5444 2.3607 -0.2188 0.3826 0.3203 125 GLN J N 19001 C CA . GLN J 125 ? 1.3801 1.5636 2.3572 -0.2369 0.3705 0.3188 125 GLN J CA 19002 C C . GLN J 125 ? 1.3850 1.5831 2.3875 -0.2189 0.3819 0.3292 125 GLN J C 19003 O O . GLN J 125 ? 1.3935 1.5998 2.4078 -0.2310 0.4015 0.3214 125 GLN J O 19004 C CB . GLN J 125 ? 1.3619 1.5607 2.3228 -0.2442 0.3294 0.3259 125 GLN J CB 19005 C CG . GLN J 125 ? 1.3581 1.5502 2.2950 -0.2627 0.3162 0.3173 125 GLN J CG 19006 C CD . GLN J 125 ? 1.3467 1.5490 2.2657 -0.2686 0.2802 0.3260 125 GLN J CD 19007 O OE1 . GLN J 125 ? 1.3469 1.5633 2.2597 -0.2861 0.2712 0.3239 125 GLN J OE1 19008 N NE2 . GLN J 125 ? 1.3403 1.5316 2.2492 -0.2543 0.2619 0.3356 125 GLN J NE2 19009 N N . LEU J 126 ? 1.3807 1.5848 2.3917 -0.1901 0.3697 0.3469 126 LEU J N 19010 C CA . LEU J 126 ? 1.3835 1.6131 2.4198 -0.1701 0.3743 0.3599 126 LEU J CA 19011 C C . LEU J 126 ? 1.4074 1.6229 2.4636 -0.1536 0.4177 0.3599 126 LEU J C 19012 O O . LEU J 126 ? 1.4130 1.6496 2.4909 -0.1504 0.4308 0.3621 126 LEU J O 19013 C CB . LEU J 126 ? 1.3756 1.6192 2.4134 -0.1440 0.3502 0.3792 126 LEU J CB 19014 C CG . LEU J 126 ? 1.3570 1.6117 2.3744 -0.1584 0.3104 0.3809 126 LEU J CG 19015 C CD1 . LEU J 126 ? 1.3534 1.6263 2.3742 -0.1347 0.2912 0.3990 126 LEU J CD1 19016 C CD2 . LEU J 126 ? 1.3488 1.6269 2.3635 -0.1866 0.2972 0.3721 126 LEU J CD2 19017 N N . ARG J 127 ? 1.4246 1.6026 2.4726 -0.1433 0.4425 0.3570 127 ARG J N 19018 C CA . ARG J 127 ? 1.4553 1.6091 2.5166 -0.1275 0.4903 0.3564 127 ARG J CA 19019 C C . ARG J 127 ? 1.4635 1.6407 2.5518 -0.0907 0.4958 0.3790 127 ARG J C 19020 O O . ARG J 127 ? 1.4601 1.6447 2.5484 -0.0632 0.4783 0.3972 127 ARG J O 19021 C CB . ARG J 127 ? 1.4668 1.6118 2.5279 -0.1598 0.5184 0.3346 127 ARG J CB 19022 C CG . ARG J 127 ? 1.4665 1.5892 2.5009 -0.1921 0.5205 0.3129 127 ARG J CG 19023 C CD . ARG J 127 ? 1.4640 1.5993 2.4933 -0.2320 0.5235 0.2935 127 ARG J CD 19024 N NE . ARG J 127 ? 1.4908 1.6147 2.5349 -0.2368 0.5682 0.2855 127 ARG J NE 19025 C CZ . ARG J 127 ? 1.4963 1.6264 2.5374 -0.2713 0.5807 0.2678 127 ARG J CZ 19026 N NH1 . ARG J 127 ? 1.4775 1.6269 2.5003 -0.3029 0.5507 0.2572 127 ARG J NH1 19027 N NH2 . ARG J 127 ? 1.5239 1.6395 2.5790 -0.2738 0.6249 0.2613 127 ARG J NH2 19028 N N . ASP J 128 ? 1.4747 1.6671 2.5858 -0.0898 0.5187 0.3786 128 ASP J N 19029 C CA . ASP J 128 ? 1.4859 1.7050 2.6257 -0.0516 0.5277 0.4012 128 ASP J CA 19030 C C . ASP J 128 ? 1.4612 1.7410 2.6199 -0.0568 0.4948 0.4073 128 ASP J C 19031 O O . ASP J 128 ? 1.4695 1.7829 2.6570 -0.0309 0.5036 0.4228 128 ASP J O 19032 C CB . ASP J 128 ? 1.5238 1.7153 2.6792 -0.0377 0.5838 0.4005 128 ASP J CB 19033 C CG . ASP J 128 ? 1.5261 1.7154 2.6857 -0.0743 0.6031 0.3783 128 ASP J CG 19034 O OD1 . ASP J 128 ? 1.4985 1.7111 2.6501 -0.1083 0.5717 0.3652 128 ASP J OD1 19035 O OD2 . ASP J 128 ? 1.5594 1.7206 2.7282 -0.0693 0.6521 0.3741 128 ASP J OD2 19036 N N . ASN J 129 ? 1.4340 1.7283 2.5760 -0.0898 0.4588 0.3953 129 ASN J N 19037 C CA . ASN J 129 ? 1.4124 1.7605 2.5652 -0.0980 0.4256 0.3993 129 ASN J CA 19038 C C . ASN J 129 ? 1.3994 1.7750 2.5483 -0.0786 0.3910 0.4169 129 ASN J C 19039 O O . ASN J 129 ? 1.3834 1.8030 2.5365 -0.0886 0.3628 0.4185 129 ASN J O 19040 C CB . ASN J 129 ? 1.3961 1.7429 2.5293 -0.1426 0.4070 0.3788 129 ASN J CB 19041 C CG . ASN J 129 ? 1.4087 1.7418 2.5483 -0.1654 0.4379 0.3615 129 ASN J CG 19042 O OD1 . ASN J 129 ? 1.4309 1.7478 2.5874 -0.1504 0.4767 0.3627 129 ASN J OD1 19043 N ND2 . ASN J 129 ? 1.3980 1.7353 2.5219 -0.2023 0.4226 0.3457 129 ASN J ND2 19044 N N . ALA J 130 ? 1.4091 1.7589 2.5484 -0.0531 0.3950 0.4287 130 ALA J N 19045 C CA . ALA J 130 ? 1.4008 1.7742 2.5347 -0.0345 0.3651 0.4457 130 ALA J CA 19046 C C . ALA J 130 ? 1.4233 1.7747 2.5591 0.0059 0.3844 0.4640 130 ALA J C 19047 O O . ALA J 130 ? 1.4434 1.7458 2.5732 0.0123 0.4175 0.4589 130 ALA J O 19048 C CB . ALA J 130 ? 1.3822 1.7380 2.4841 -0.0613 0.3340 0.4356 130 ALA J CB 19049 N N . LYS J 131 ? 1.4226 1.8096 2.5635 0.0309 0.3641 0.4843 131 LYS J N 19050 C CA . LYS J 131 ? 1.4457 1.8123 2.5829 0.0700 0.3776 0.5040 131 LYS J CA 19051 C C . LYS J 131 ? 1.4397 1.7665 2.5435 0.0609 0.3602 0.4996 131 LYS J C 19052 O O . LYS J 131 ? 1.4194 1.7682 2.5102 0.0446 0.3240 0.4986 131 LYS J O 19053 C CB . LYS J 131 ? 1.4505 1.8802 2.6084 0.1024 0.3634 0.5296 131 LYS J CB 19054 C CG . LYS J 131 ? 1.4601 1.9337 2.6551 0.1189 0.3831 0.5375 131 LYS J CG 19055 C CD . LYS J 131 ? 1.4756 2.0053 2.6918 0.1633 0.3792 0.5679 131 LYS J CD 19056 C CE . LYS J 131 ? 1.5012 2.0471 2.7521 0.1959 0.4169 0.5813 131 LYS J CE 19057 N NZ . LYS J 131 ? 1.5301 2.1028 2.7931 0.2503 0.4254 0.6152 131 LYS J NZ 19058 N N . GLU J 132 ? 1.4602 1.7274 2.5496 0.0709 0.3885 0.4963 132 GLU J N 19059 C CA . GLU J 132 ? 1.4593 1.6874 2.5195 0.0677 0.3771 0.4936 132 GLU J CA 19060 C C . GLU J 132 ? 1.4734 1.7176 2.5322 0.1037 0.3674 0.5193 132 GLU J C 19061 O O . GLU J 132 ? 1.5045 1.7318 2.5686 0.1391 0.3964 0.5348 132 GLU J O 19062 C CB . GLU J 132 ? 1.4798 1.6426 2.5259 0.0648 0.4141 0.4795 132 GLU J CB 19063 C CG . GLU J 132 ? 1.4744 1.5985 2.4913 0.0532 0.4015 0.4706 132 GLU J CG 19064 C CD . GLU J 132 ? 1.4957 1.5602 2.4981 0.0468 0.4388 0.4537 132 GLU J CD 19065 O OE1 . GLU J 132 ? 1.5207 1.5669 2.5329 0.0543 0.4789 0.4504 132 GLU J OE1 19066 O OE2 . GLU J 132 ? 1.4893 1.5252 2.4697 0.0327 0.4295 0.4426 132 GLU J OE2 19067 N N . LEU J 133 ? 1.4543 1.7303 2.5036 0.0946 0.3284 0.5242 133 LEU J N 19068 C CA . LEU J 133 ? 1.4664 1.7704 2.5142 0.1247 0.3144 0.5487 133 LEU J CA 19069 C C . LEU J 133 ? 1.4879 1.7371 2.5101 0.1432 0.3248 0.5551 133 LEU J C 19070 O O . LEU J 133 ? 1.5101 1.7710 2.5316 0.1772 0.3269 0.5780 133 LEU J O 19071 C CB . LEU J 133 ? 1.4422 1.7991 2.4856 0.1036 0.2714 0.5493 133 LEU J CB 19072 C CG . LEU J 133 ? 1.4255 1.8478 2.4938 0.0889 0.2587 0.5463 133 LEU J CG 19073 C CD1 . LEU J 133 ? 1.4083 1.8753 2.4652 0.0657 0.2198 0.5451 133 LEU J CD1 19074 C CD2 . LEU J 133 ? 1.4431 1.9109 2.5439 0.1248 0.2765 0.5661 133 LEU J CD2 19075 N N . GLY J 134 ? 1.4825 1.6756 2.4834 0.1207 0.3308 0.5350 134 GLY J N 19076 C CA . GLY J 134 ? 1.5033 1.6391 2.4795 0.1337 0.3444 0.5362 134 GLY J CA 19077 C C . GLY J 134 ? 1.4899 1.6199 2.4421 0.1198 0.3122 0.5349 134 GLY J C 19078 O O . GLY J 134 ? 1.5086 1.5967 2.4400 0.1329 0.3204 0.5387 134 GLY J O 19079 N N . ASN J 135 ? 1.4612 1.6290 2.4141 0.0925 0.2784 0.5290 135 ASN J N 19080 C CA . ASN J 135 ? 1.4509 1.6155 2.3809 0.0775 0.2487 0.5282 135 ASN J CA 19081 C C . ASN J 135 ? 1.4246 1.5818 2.3458 0.0387 0.2312 0.5077 135 ASN J C 19082 O O . ASN J 135 ? 1.4151 1.5773 2.3196 0.0219 0.2055 0.5066 135 ASN J O 19083 C CB . ASN J 135 ? 1.4514 1.6754 2.3856 0.0863 0.2236 0.5468 135 ASN J CB 19084 C CG . ASN J 135 ? 1.4329 1.7169 2.3888 0.0704 0.2102 0.5441 135 ASN J CG 19085 O OD1 . ASN J 135 ? 1.4225 1.7018 2.3920 0.0577 0.2226 0.5308 135 ASN J OD1 19086 N ND2 . ASN J 135 ? 1.4308 1.7728 2.3890 0.0694 0.1861 0.5554 135 ASN J ND2 19087 N N . GLY J 136 ? 1.4167 1.5595 2.3468 0.0249 0.2471 0.4918 136 GLY J N 19088 C CA . GLY J 136 ? 1.3949 1.5366 2.3183 -0.0089 0.2320 0.4748 136 GLY J CA 19089 C C . GLY J 136 ? 1.3816 1.5688 2.3214 -0.0239 0.2230 0.4724 136 GLY J C 19090 O O . GLY J 136 ? 1.3674 1.5525 2.3013 -0.0508 0.2141 0.4588 136 GLY J O 19091 N N . CYS J 137 ? 1.3879 1.6169 2.3480 -0.0062 0.2260 0.4857 137 CYS J N 19092 C CA . CYS J 137 ? 1.3757 1.6543 2.3518 -0.0215 0.2153 0.4832 137 CYS J CA 19093 C C . CYS J 137 ? 1.3804 1.6703 2.3824 -0.0132 0.2409 0.4810 137 CYS J C 19094 O O . CYS J 137 ? 1.3987 1.6736 2.4113 0.0145 0.2668 0.4895 137 CYS J O 19095 C CB . CYS J 137 ? 1.3767 1.7097 2.3571 -0.0146 0.1936 0.4980 137 CYS J CB 19096 S SG . CYS J 137 ? 1.3735 1.6960 2.3204 -0.0331 0.1637 0.4978 137 CYS J SG 19097 N N . PHE J 138 ? 1.3673 1.6821 2.3776 -0.0374 0.2348 0.4701 138 PHE J N 19098 C CA . PHE J 138 ? 1.3707 1.7011 2.4060 -0.0351 0.2573 0.4662 138 PHE J CA 19099 C C . PHE J 138 ? 1.3629 1.7557 2.4158 -0.0415 0.2419 0.4701 138 PHE J C 19100 O O . PHE J 138 ? 1.3499 1.7572 2.3903 -0.0703 0.2196 0.4607 138 PHE J O 19101 C CB . PHE J 138 ? 1.3641 1.6634 2.3912 -0.0632 0.2674 0.4455 138 PHE J CB 19102 C CG . PHE J 138 ? 1.3727 1.6184 2.3857 -0.0602 0.2859 0.4383 138 PHE J CG 19103 C CD1 . PHE J 138 ? 1.3924 1.6149 2.4170 -0.0422 0.3222 0.4383 138 PHE J CD1 19104 C CD2 . PHE J 138 ? 1.3645 1.5826 2.3521 -0.0751 0.2696 0.4312 138 PHE J CD2 19105 C CE1 . PHE J 138 ? 1.4034 1.5772 2.4131 -0.0424 0.3418 0.4290 138 PHE J CE1 19106 C CE2 . PHE J 138 ? 1.3726 1.5467 2.3484 -0.0736 0.2869 0.4229 138 PHE J CE2 19107 C CZ . PHE J 138 ? 1.3920 1.5445 2.3783 -0.0587 0.3230 0.4208 138 PHE J CZ 19108 N N . GLU J 139 ? 1.3735 1.8030 2.4548 -0.0146 0.2556 0.4839 139 GLU J N 19109 C CA . GLU J 139 ? 1.3671 1.8644 2.4703 -0.0188 0.2436 0.4872 139 GLU J CA 19110 C C . GLU J 139 ? 1.3664 1.8681 2.4905 -0.0298 0.2651 0.4753 139 GLU J C 19111 O O . GLU J 139 ? 1.3813 1.8640 2.5220 -0.0090 0.2966 0.4792 139 GLU J O 19112 C CB . GLU J 139 ? 1.3802 1.9248 2.5039 0.0192 0.2440 0.5114 139 GLU J CB 19113 C CG . GLU J 139 ? 1.3726 1.9983 2.5163 0.0132 0.2252 0.5150 139 GLU J CG 19114 C CD . GLU J 139 ? 1.3880 2.0685 2.5574 0.0553 0.2290 0.5409 139 GLU J CD 19115 O OE1 . GLU J 139 ? 1.4027 2.0839 2.5986 0.0845 0.2580 0.5509 139 GLU J OE1 19116 O OE2 . GLU J 139 ? 1.3882 2.1118 2.5506 0.0596 0.2045 0.5520 139 GLU J OE2 19117 N N . PHE J 140 ? 1.3528 1.8749 2.4733 -0.0637 0.2506 0.4601 140 PHE J N 19118 C CA . PHE J 140 ? 1.3523 1.8749 2.4879 -0.0803 0.2694 0.4461 140 PHE J CA 19119 C C . PHE J 140 ? 1.3590 1.9372 2.5340 -0.0598 0.2832 0.4557 140 PHE J C 19120 O O . PHE J 140 ? 1.3576 1.9924 2.5456 -0.0461 0.2668 0.4685 140 PHE J O 19121 C CB . PHE J 140 ? 1.3396 1.8651 2.4554 -0.1224 0.2495 0.4279 140 PHE J CB 19122 C CG . PHE J 140 ? 1.3357 1.8051 2.4158 -0.1432 0.2416 0.4174 140 PHE J CG 19123 C CD1 . PHE J 140 ? 1.3319 1.7888 2.3856 -0.1461 0.2182 0.4218 140 PHE J CD1 19124 C CD2 . PHE J 140 ? 1.3375 1.7692 2.4104 -0.1601 0.2584 0.4032 140 PHE J CD2 19125 C CE1 . PHE J 140 ? 1.3295 1.7376 2.3528 -0.1625 0.2120 0.4135 140 PHE J CE1 19126 C CE2 . PHE J 140 ? 1.3346 1.7228 2.3763 -0.1776 0.2502 0.3947 140 PHE J CE2 19127 C CZ . PHE J 140 ? 1.3303 1.7068 2.3484 -0.1772 0.2271 0.4006 140 PHE J CZ 19128 N N . TYR J 141 ? 1.3680 1.9319 2.5615 -0.0586 0.3139 0.4492 141 TYR J N 19129 C CA . TYR J 141 ? 1.3749 1.9905 2.6076 -0.0428 0.3297 0.4557 141 TYR J CA 19130 C C . TYR J 141 ? 1.3612 2.0184 2.5989 -0.0772 0.3139 0.4398 141 TYR J C 19131 O O . TYR J 141 ? 1.3601 2.0836 2.6259 -0.0681 0.3089 0.4464 141 TYR J O 19132 C CB . TYR J 141 ? 1.3945 1.9741 2.6441 -0.0294 0.3734 0.4541 141 TYR J CB 19133 C CG . TYR J 141 ? 1.4156 1.9559 2.6624 0.0075 0.3960 0.4704 141 TYR J CG 19134 C CD1 . TYR J 141 ? 1.4267 2.0023 2.6898 0.0503 0.3935 0.4969 141 TYR J CD1 19135 C CD2 . TYR J 141 ? 1.4274 1.8969 2.6536 -0.0007 0.4210 0.4593 141 TYR J CD2 19136 C CE1 . TYR J 141 ? 1.4511 1.9854 2.7077 0.0853 0.4163 0.5126 141 TYR J CE1 19137 C CE2 . TYR J 141 ? 1.4508 1.8801 2.6712 0.0311 0.4447 0.4723 141 TYR J CE2 19138 C CZ . TYR J 141 ? 1.4636 1.9221 2.6983 0.0748 0.4430 0.4993 141 TYR J CZ 19139 O OH . TYR J 141 ? 1.4916 1.9053 2.7170 0.1072 0.4687 0.5128 141 TYR J OH 19140 N N . HIS J 142 ? 1.3532 1.9728 2.5629 -0.1162 0.3071 0.4191 142 HIS J N 19141 C CA . HIS J 142 ? 1.3442 1.9913 2.5488 -0.1530 0.2923 0.4021 142 HIS J CA 19142 C C . HIS J 142 ? 1.3346 1.9918 2.5092 -0.1717 0.2573 0.4002 142 HIS J C 19143 O O . HIS J 142 ? 1.3333 1.9664 2.4884 -0.1601 0.2454 0.4096 142 HIS J O 19144 C CB . HIS J 142 ? 1.3465 1.9460 2.5344 -0.1847 0.3065 0.3818 142 HIS J CB 19145 C CG . HIS J 142 ? 1.3457 1.8831 2.4977 -0.1946 0.3023 0.3774 142 HIS J CG 19146 N ND1 . HIS J 142 ? 1.3390 1.8572 2.4545 -0.2226 0.2777 0.3685 142 HIS J ND1 19147 C CD2 . HIS J 142 ? 1.3530 1.8452 2.5001 -0.1796 0.3211 0.3807 142 HIS J CD2 19148 C CE1 . HIS J 142 ? 1.3399 1.8086 2.4325 -0.2227 0.2796 0.3675 142 HIS J CE1 19149 N NE2 . HIS J 142 ? 1.3477 1.8008 2.4586 -0.1987 0.3054 0.3735 142 HIS J NE2 19150 N N . LYS J 143 ? 1.3310 2.0221 2.5010 -0.2011 0.2434 0.3875 143 LYS J N 19151 C CA . LYS J 143 ? 1.3282 2.0156 2.4622 -0.2265 0.2160 0.3814 143 LYS J CA 19152 C C . LYS J 143 ? 1.3296 1.9452 2.4252 -0.2468 0.2151 0.3719 143 LYS J C 19153 O O . LYS J 143 ? 1.3325 1.9195 2.4265 -0.2601 0.2308 0.3609 143 LYS J O 19154 C CB . LYS J 143 ? 1.3298 2.0642 2.4637 -0.2570 0.2064 0.3671 143 LYS J CB 19155 C CG . LYS J 143 ? 1.3282 2.1429 2.4873 -0.2444 0.1950 0.3760 143 LYS J CG 19156 C CD . LYS J 143 ? 1.3324 2.1872 2.4823 -0.2822 0.1851 0.3575 143 LYS J CD 19157 C CE . LYS J 143 ? 1.3307 2.2806 2.5173 -0.2702 0.1796 0.3635 143 LYS J CE 19158 N NZ . LYS J 143 ? 1.3286 2.3201 2.5630 -0.2528 0.1996 0.3652 143 LYS J NZ 19159 N N . CYS J 144 ? 1.3291 1.9185 2.3943 -0.2485 0.1972 0.3766 144 CYS J N 19160 C CA . CYS J 144 ? 1.3314 1.8582 2.3599 -0.2644 0.1938 0.3702 144 CYS J CA 19161 C C . CYS J 144 ? 1.3378 1.8588 2.3301 -0.2895 0.1728 0.3651 144 CYS J C 19162 O O . CYS J 144 ? 1.3382 1.8582 2.3175 -0.2815 0.1589 0.3740 144 CYS J O 19163 C CB . CYS J 144 ? 1.3283 1.8190 2.3550 -0.2379 0.1980 0.3819 144 CYS J CB 19164 S SG . CYS J 144 ? 1.3300 1.7516 2.3227 -0.2512 0.2000 0.3745 144 CYS J SG 19165 N N . ASP J 145 ? 1.3466 1.8622 2.3211 -0.3208 0.1731 0.3505 145 ASP J N 19166 C CA . ASP J 145 ? 1.3605 1.8615 2.2952 -0.3476 0.1591 0.3440 145 ASP J CA 19167 C C . ASP J 145 ? 1.3665 1.8052 2.2643 -0.3490 0.1533 0.3479 145 ASP J C 19168 O O . ASP J 145 ? 1.3576 1.7709 2.2625 -0.3305 0.1585 0.3543 145 ASP J O 19169 C CB . ASP J 145 ? 1.3732 1.8847 2.2983 -0.3799 0.1646 0.3270 145 ASP J CB 19170 C CG . ASP J 145 ? 1.3759 1.8531 2.2965 -0.3890 0.1780 0.3193 145 ASP J CG 19171 O OD1 . ASP J 145 ? 1.3730 1.8092 2.2829 -0.3788 0.1795 0.3251 145 ASP J OD1 19172 O OD2 . ASP J 145 ? 1.3821 1.8760 2.3097 -0.4080 0.1876 0.3066 145 ASP J OD2 19173 N N . ASN J 146 ? 1.3842 1.7989 2.2425 -0.3704 0.1446 0.3440 146 ASN J N 19174 C CA . ASN J 146 ? 1.3924 1.7519 2.2168 -0.3684 0.1390 0.3502 146 ASN J CA 19175 C C . ASN J 146 ? 1.3927 1.7156 2.2085 -0.3684 0.1460 0.3488 146 ASN J C 19176 O O . ASN J 146 ? 1.3886 1.6809 2.1964 -0.3539 0.1432 0.3568 146 ASN J O 19177 C CB . ASN J 146 ? 1.4182 1.7557 2.1997 -0.3921 0.1331 0.3463 146 ASN J CB 19178 C CG . ASN J 146 ? 1.4199 1.7874 2.2032 -0.3922 0.1249 0.3490 146 ASN J CG 19179 O OD1 . ASN J 146 ? 1.4016 1.8012 2.2150 -0.3700 0.1206 0.3573 146 ASN J OD1 19180 N ND2 . ASN J 146 ? 1.4460 1.8026 2.1941 -0.4186 0.1245 0.3414 146 ASN J ND2 19181 N N . GLU J 147 ? 1.3982 1.7274 2.2160 -0.3854 0.1552 0.3381 147 GLU J N 19182 C CA . GLU J 147 ? 1.3993 1.7022 2.2107 -0.3878 0.1626 0.3356 147 GLU J CA 19183 C C . GLU J 147 ? 1.3782 1.6931 2.2258 -0.3656 0.1718 0.3388 147 GLU J C 19184 O O . GLU J 147 ? 1.3758 1.6668 2.2174 -0.3594 0.1744 0.3410 147 GLU J O 19185 C CB . GLU J 147 ? 1.4126 1.7197 2.2167 -0.4132 0.1717 0.3225 147 GLU J CB 19186 C CG . GLU J 147 ? 1.4399 1.7307 2.2048 -0.4383 0.1679 0.3169 147 GLU J CG 19187 C CD . GLU J 147 ? 1.4413 1.7732 2.2210 -0.4509 0.1696 0.3076 147 GLU J CD 19188 O OE1 . GLU J 147 ? 1.4301 1.7885 2.2264 -0.4381 0.1625 0.3133 147 GLU J OE1 19189 O OE2 . GLU J 147 ? 1.4546 1.7949 2.2289 -0.4743 0.1780 0.2944 147 GLU J OE2 19190 N N . CYS J 148 ? 1.3660 1.7193 2.2505 -0.3538 0.1786 0.3390 148 CYS J N 19191 C CA . CYS J 148 ? 1.3518 1.7128 2.2693 -0.3293 0.1913 0.3438 148 CYS J CA 19192 C C . CYS J 148 ? 1.3461 1.6836 2.2557 -0.3085 0.1835 0.3551 148 CYS J C 19193 O O . CYS J 148 ? 1.3429 1.6586 2.2539 -0.3006 0.1920 0.3550 148 CYS J O 19194 C CB . CYS J 148 ? 1.3447 1.7531 2.3014 -0.3160 0.1995 0.3458 148 CYS J CB 19195 S SG . CYS J 148 ? 1.3357 1.7488 2.3301 -0.2806 0.2191 0.3553 148 CYS J SG 19196 N N . MET J 149 ? 1.3469 1.6890 2.2463 -0.3029 0.1684 0.3629 149 MET J N 19197 C CA . MET J 149 ? 1.3438 1.6610 2.2325 -0.2858 0.1604 0.3729 149 MET J CA 19198 C C . MET J 149 ? 1.3492 1.6247 2.2099 -0.2932 0.1576 0.3713 149 MET J C 19199 O O . MET J 149 ? 1.3432 1.6003 2.2073 -0.2786 0.1616 0.3745 149 MET J O 19200 C CB . MET J 149 ? 1.3490 1.6751 2.2237 -0.2866 0.1448 0.3793 149 MET J CB 19201 C CG . MET J 149 ? 1.3431 1.7173 2.2461 -0.2737 0.1443 0.3845 149 MET J CG 19202 S SD . MET J 149 ? 1.3318 1.7134 2.2690 -0.2364 0.1564 0.3959 149 MET J SD 19203 C CE . MET J 149 ? 1.3310 1.7787 2.2952 -0.2250 0.1518 0.4037 149 MET J CE 19204 N N . GLU J 150 ? 1.3631 1.6252 2.1956 -0.3153 0.1521 0.3664 150 GLU J N 19205 C CA . GLU J 150 ? 1.3717 1.5995 2.1766 -0.3204 0.1486 0.3675 150 GLU J CA 19206 C C . GLU J 150 ? 1.3641 1.5912 2.1824 -0.3182 0.1606 0.3619 150 GLU J C 19207 O O . GLU J 150 ? 1.3629 1.5719 2.1725 -0.3110 0.1589 0.3647 150 GLU J O 19208 C CB . GLU J 150 ? 1.3939 1.6073 2.1646 -0.3436 0.1438 0.3644 150 GLU J CB 19209 C CG . GLU J 150 ? 1.4084 1.5891 2.1475 -0.3465 0.1397 0.3688 150 GLU J CG 19210 C CD . GLU J 150 ? 1.4096 1.5654 2.1355 -0.3300 0.1310 0.3802 150 GLU J CD 19211 O OE1 . GLU J 150 ? 1.4029 1.5611 2.1373 -0.3198 0.1272 0.3843 150 GLU J OE1 19212 O OE2 . GLU J 150 ? 1.4196 1.5547 2.1251 -0.3274 0.1278 0.3855 150 GLU J OE2 19213 N N . SER J 151 ? 1.3607 1.6091 2.2004 -0.3256 0.1743 0.3530 151 SER J N 19214 C CA . SER J 151 ? 1.3572 1.6056 2.2092 -0.3278 0.1901 0.3451 151 SER J CA 19215 C C . SER J 151 ? 1.3462 1.5903 2.2183 -0.3056 0.1997 0.3479 151 SER J C 19216 O O . SER J 151 ? 1.3464 1.5826 2.2191 -0.3078 0.2105 0.3417 151 SER J O 19217 C CB . SER J 151 ? 1.3589 1.6285 2.2304 -0.3408 0.2061 0.3347 151 SER J CB 19218 O OG . SER J 151 ? 1.3498 1.6402 2.2554 -0.3235 0.2173 0.3370 151 SER J OG 19219 N N . VAL J 152 ? 1.3395 1.5896 2.2261 -0.2858 0.1968 0.3565 152 VAL J N 19220 C CA . VAL J 152 ? 1.3335 1.5737 2.2339 -0.2632 0.2055 0.3608 152 VAL J CA 19221 C C . VAL J 152 ? 1.3336 1.5488 2.2110 -0.2607 0.1932 0.3642 152 VAL J C 19222 O O . VAL J 152 ? 1.3325 1.5357 2.2118 -0.2567 0.2035 0.3594 152 VAL J O 19223 C CB . VAL J 152 ? 1.3296 1.5848 2.2480 -0.2418 0.2035 0.3715 152 VAL J CB 19224 C CG1 . VAL J 152 ? 1.3283 1.5672 2.2560 -0.2181 0.2138 0.3766 152 VAL J CG1 19225 C CG2 . VAL J 152 ? 1.3303 1.6164 2.2751 -0.2413 0.2164 0.3695 152 VAL J CG2 19226 N N . ARG J 153 ? 1.3374 1.5450 2.1926 -0.2645 0.1733 0.3713 153 ARG J N 19227 C CA . ARG J 153 ? 1.3404 1.5238 2.1729 -0.2616 0.1619 0.3760 153 ARG J CA 19228 C C . ARG J 153 ? 1.3455 1.5249 2.1644 -0.2749 0.1635 0.3696 153 ARG J C 19229 O O . ARG J 153 ? 1.3449 1.5131 2.1564 -0.2692 0.1612 0.3706 153 ARG J O 19230 C CB . ARG J 153 ? 1.3499 1.5223 2.1585 -0.2653 0.1447 0.3847 153 ARG J CB 19231 C CG . ARG J 153 ? 1.3474 1.5302 2.1652 -0.2565 0.1406 0.3906 153 ARG J CG 19232 C CD . ARG J 153 ? 1.3610 1.5276 2.1505 -0.2634 0.1267 0.3971 153 ARG J CD 19233 N NE . ARG J 153 ? 1.3630 1.5533 2.1582 -0.2674 0.1231 0.3982 153 ARG J NE 19234 C CZ . ARG J 153 ? 1.3729 1.5789 2.1598 -0.2868 0.1217 0.3931 153 ARG J CZ 19235 N NH1 . ARG J 153 ? 1.3842 1.5789 2.1534 -0.3040 0.1239 0.3875 153 ARG J NH1 19236 N NH2 . ARG J 153 ? 1.3734 1.6093 2.1689 -0.2896 0.1184 0.3934 153 ARG J NH2 19237 N N . ASN J 154 ? 1.3518 1.5435 2.1672 -0.2934 0.1672 0.3632 154 ASN J N 19238 C CA . ASN J 154 ? 1.3593 1.5539 2.1613 -0.3087 0.1694 0.3568 154 ASN J CA 19239 C C . ASN J 154 ? 1.3529 1.5549 2.1699 -0.3080 0.1848 0.3469 154 ASN J C 19240 O O . ASN J 154 ? 1.3563 1.5598 2.1609 -0.3116 0.1812 0.3455 154 ASN J O 19241 C CB . ASN J 154 ? 1.3682 1.5750 2.1667 -0.3298 0.1744 0.3497 154 ASN J CB 19242 C CG . ASN J 154 ? 1.3852 1.5804 2.1532 -0.3398 0.1600 0.3567 154 ASN J CG 19243 O OD1 . ASN J 154 ? 1.3898 1.5681 2.1429 -0.3301 0.1483 0.3669 154 ASN J OD1 19244 N ND2 . ASN J 154 ? 1.3985 1.5993 2.1546 -0.3611 0.1637 0.3501 154 ASN J ND2 19245 N N . GLY J 155 ? 1.3465 1.5546 2.1895 -0.3035 0.2036 0.3400 155 GLY J N 19246 C CA . GLY J 155 ? 1.3479 1.5624 2.2033 -0.3114 0.2264 0.3262 155 GLY J CA 19247 C C . GLY J 155 ? 1.3550 1.5830 2.2161 -0.3317 0.2403 0.3161 155 GLY J C 19248 O O . GLY J 155 ? 1.3603 1.5929 2.2296 -0.3433 0.2624 0.3029 155 GLY J O 19249 N N . THR J 156 ? 1.3571 1.5902 2.2139 -0.3374 0.2299 0.3210 156 THR J N 19250 C CA . THR J 156 ? 1.3658 1.6104 2.2229 -0.3594 0.2394 0.3118 156 THR J CA 19251 C C . THR J 156 ? 1.3629 1.6171 2.2489 -0.3536 0.2555 0.3098 156 THR J C 19252 O O . THR J 156 ? 1.3697 1.6338 2.2588 -0.3706 0.2635 0.3025 156 THR J O 19253 C CB . THR J 156 ? 1.3753 1.6179 2.2032 -0.3724 0.2182 0.3174 156 THR J CB 19254 O OG1 . THR J 156 ? 1.3810 1.6171 2.1835 -0.3739 0.2049 0.3219 156 THR J OG1 19255 C CG2 . THR J 156 ? 1.3873 1.6388 2.2104 -0.3975 0.2270 0.3073 156 THR J CG2 19256 N N . TYR J 157 ? 1.3548 1.6074 2.2614 -0.3289 0.2604 0.3171 157 TYR J N 19257 C CA . TYR J 157 ? 1.3532 1.6210 2.2877 -0.3182 0.2725 0.3194 157 TYR J CA 19258 C C . TYR J 157 ? 1.3628 1.6347 2.3139 -0.3309 0.3026 0.3063 157 TYR J C 19259 O O . TYR J 157 ? 1.3688 1.6284 2.3282 -0.3271 0.3262 0.3002 157 TYR J O 19260 C CB . TYR J 157 ? 1.3474 1.6123 2.2997 -0.2873 0.2762 0.3305 157 TYR J CB 19261 C CG . TYR J 157 ? 1.3486 1.6343 2.3321 -0.2716 0.2909 0.3352 157 TYR J CG 19262 C CD1 . TYR J 157 ? 1.3438 1.6568 2.3338 -0.2699 0.2749 0.3420 157 TYR J CD1 19263 C CD2 . TYR J 157 ? 1.3579 1.6372 2.3640 -0.2584 0.3231 0.3330 157 TYR J CD2 19264 C CE1 . TYR J 157 ? 1.3450 1.6858 2.3663 -0.2538 0.2874 0.3475 157 TYR J CE1 19265 C CE2 . TYR J 157 ? 1.3620 1.6623 2.3979 -0.2400 0.3380 0.3401 157 TYR J CE2 19266 C CZ . TYR J 157 ? 1.3540 1.6885 2.3991 -0.2366 0.3186 0.3480 157 TYR J CZ 19267 O OH . TYR J 157 ? 1.3581 1.7217 2.4353 -0.2164 0.3322 0.3563 157 TYR J OH 19268 N N . ASP J 158 ? 1.3670 1.6542 2.3214 -0.3475 0.3040 0.3010 158 ASP J N 19269 C CA . ASP J 158 ? 1.3785 1.6682 2.3463 -0.3639 0.3329 0.2874 158 ASP J CA 19270 C C . ASP J 158 ? 1.3812 1.6784 2.3858 -0.3410 0.3595 0.2912 158 ASP J C 19271 O O . ASP J 158 ? 1.3784 1.6992 2.4033 -0.3331 0.3581 0.2963 158 ASP J O 19272 C CB . ASP J 158 ? 1.3842 1.6857 2.3410 -0.3907 0.3254 0.2800 158 ASP J CB 19273 C CG . ASP J 158 ? 1.3990 1.6970 2.3579 -0.4159 0.3525 0.2634 158 ASP J CG 19274 O OD1 . ASP J 158 ? 1.4061 1.6909 2.3670 -0.4184 0.3742 0.2561 158 ASP J OD1 19275 O OD2 . ASP J 158 ? 1.4057 1.7131 2.3624 -0.4357 0.3533 0.2563 158 ASP J OD2 19276 N N . TYR J 159 ? 1.3893 1.6672 2.4015 -0.3300 0.3847 0.2889 159 TYR J N 19277 C CA . TYR J 159 ? 1.3979 1.6751 2.4412 -0.3024 0.4131 0.2958 159 TYR J CA 19278 C C . TYR J 159 ? 1.4098 1.7001 2.4774 -0.3093 0.4397 0.2895 159 TYR J C 19279 O O . TYR J 159 ? 1.4090 1.7210 2.5043 -0.2852 0.4439 0.3013 159 TYR J O 19280 C CB . TYR J 159 ? 1.4110 1.6565 2.4508 -0.2931 0.4395 0.2921 159 TYR J CB 19281 C CG . TYR J 159 ? 1.4306 1.6649 2.4971 -0.2681 0.4792 0.2969 159 TYR J CG 19282 C CD1 . TYR J 159 ? 1.4533 1.6747 2.5290 -0.2830 0.5199 0.2832 159 TYR J CD1 19283 C CD2 . TYR J 159 ? 1.4305 1.6652 2.5112 -0.2291 0.4781 0.3160 159 TYR J CD2 19284 C CE1 . TYR J 159 ? 1.4768 1.6832 2.5756 -0.2577 0.5602 0.2893 159 TYR J CE1 19285 C CE2 . TYR J 159 ? 1.4535 1.6760 2.5565 -0.2023 0.5160 0.3234 159 TYR J CE2 19286 C CZ . TYR J 159 ? 1.4774 1.6843 2.5897 -0.2156 0.5580 0.3104 159 TYR J CZ 19287 O OH . TYR J 159 ? 1.5056 1.6959 2.6389 -0.1868 0.5997 0.3193 159 TYR J OH 19288 N N . PRO J 160 ? 1.4222 1.7022 2.4799 -0.3419 0.4579 0.2713 160 PRO J N 19289 C CA . PRO J 160 ? 1.4349 1.7250 2.5143 -0.3515 0.4839 0.2639 160 PRO J CA 19290 C C . PRO J 160 ? 1.4226 1.7484 2.5150 -0.3511 0.4618 0.2695 160 PRO J C 19291 O O . PRO J 160 ? 1.4303 1.7727 2.5524 -0.3435 0.4827 0.2701 160 PRO J O 19292 C CB . PRO J 160 ? 1.4479 1.7221 2.5037 -0.3931 0.4966 0.2426 160 PRO J CB 19293 C CG . PRO J 160 ? 1.4495 1.7020 2.4822 -0.3964 0.4956 0.2389 160 PRO J CG 19294 C CD . PRO J 160 ? 1.4282 1.6884 2.4558 -0.3708 0.4595 0.2563 160 PRO J CD 19295 N N . GLN J 161 ? 1.4067 1.7438 2.4768 -0.3595 0.4227 0.2731 161 GLN J N 19296 C CA . GLN J 161 ? 1.3976 1.7675 2.4748 -0.3626 0.4015 0.2763 161 GLN J CA 19297 C C . GLN J 161 ? 1.3909 1.7929 2.5032 -0.3271 0.4018 0.2924 161 GLN J C 19298 O O . GLN J 161 ? 1.3891 1.8259 2.5214 -0.3281 0.4000 0.2922 161 GLN J O 19299 C CB . GLN J 161 ? 1.3878 1.7552 2.4294 -0.3764 0.3636 0.2781 161 GLN J CB 19300 C CG . GLN J 161 ? 1.3861 1.7788 2.4239 -0.3923 0.3462 0.2748 161 GLN J CG 19301 C CD . GLN J 161 ? 1.3839 1.7651 2.3821 -0.4055 0.3144 0.2770 161 GLN J CD 19302 O OE1 . GLN J 161 ? 1.3865 1.7398 2.3563 -0.4124 0.3070 0.2768 161 GLN J OE1 19303 N NE2 . GLN J 161 ? 1.3820 1.7856 2.3774 -0.4098 0.2973 0.2785 161 GLN J NE2 19304 N N . TYR J 162 ? 1.3888 1.7816 2.5075 -0.2963 0.4041 0.3061 162 TYR J N 19305 C CA . TYR J 162 ? 1.3868 1.8096 2.5377 -0.2586 0.4071 0.3239 162 TYR J CA 19306 C C . TYR J 162 ? 1.4049 1.8030 2.5739 -0.2331 0.4456 0.3294 162 TYR J C 19307 O O . TYR J 162 ? 1.4177 1.8308 2.6187 -0.2145 0.4729 0.3348 162 TYR J O 19308 C CB . TYR J 162 ? 1.3720 1.8048 2.5092 -0.2432 0.3729 0.3377 162 TYR J CB 19309 C CG . TYR J 162 ? 1.3609 1.7942 2.4651 -0.2720 0.3387 0.3305 162 TYR J CG 19310 C CD1 . TYR J 162 ? 1.3554 1.8266 2.4626 -0.2837 0.3204 0.3288 162 TYR J CD1 19311 C CD2 . TYR J 162 ? 1.3592 1.7551 2.4283 -0.2867 0.3268 0.3256 162 TYR J CD2 19312 C CE1 . TYR J 162 ? 1.3521 1.8163 2.4251 -0.3095 0.2940 0.3225 162 TYR J CE1 19313 C CE2 . TYR J 162 ? 1.3546 1.7468 2.3922 -0.3092 0.2991 0.3216 162 TYR J CE2 19314 C CZ . TYR J 162 ? 1.3528 1.7751 2.3906 -0.3205 0.2841 0.3202 162 TYR J CZ 19315 O OH . TYR J 162 ? 1.3548 1.7648 2.3567 -0.3423 0.2613 0.3165 162 TYR J OH 19316 N N . ASP K 1 ? 1.7893 1.8065 1.6846 0.0602 0.2944 0.3849 1 ASP K N 19317 C CA . ASP K 1 ? 1.8009 1.7857 1.6325 0.0599 0.2931 0.3932 1 ASP K CA 19318 C C . ASP K 1 ? 1.7757 1.7879 1.6321 0.0782 0.2670 0.3764 1 ASP K C 19319 O O . ASP K 1 ? 1.7638 1.8125 1.6531 0.1061 0.2574 0.3573 1 ASP K O 19320 C CB . ASP K 1 ? 1.8343 1.7901 1.5977 0.0771 0.3173 0.3981 1 ASP K CB 19321 C CG . ASP K 1 ? 1.8637 1.7872 1.5954 0.0582 0.3461 0.4150 1 ASP K CG 19322 O OD1 . ASP K 1 ? 1.8584 1.7859 1.6250 0.0357 0.3477 0.4212 1 ASP K OD1 19323 O OD2 . ASP K 1 ? 1.8950 1.7863 1.5647 0.0659 0.3694 0.4221 1 ASP K OD2 19324 N N . GLN K 2 ? 1.7686 1.7648 1.6107 0.0627 0.2552 0.3829 2 GLN K N 19325 C CA . GLN K 2 ? 1.7446 1.7644 1.6132 0.0768 0.2309 0.3675 2 GLN K CA 19326 C C . GLN K 2 ? 1.7516 1.7408 1.5719 0.0697 0.2282 0.3751 2 GLN K C 19327 O O . GLN K 2 ? 1.7692 1.7233 1.5475 0.0460 0.2401 0.3931 2 GLN K O 19328 C CB . GLN K 2 ? 1.7131 1.7660 1.6587 0.0637 0.2109 0.3603 2 GLN K CB 19329 C CG . GLN K 2 ? 1.7124 1.7449 1.6644 0.0278 0.2116 0.3799 2 GLN K CG 19330 C CD . GLN K 2 ? 1.6837 1.7447 1.7086 0.0170 0.1929 0.3731 2 GLN K CD 19331 O OE1 . GLN K 2 ? 1.6779 1.7264 1.7062 -0.0028 0.1843 0.3848 2 GLN K OE1 19332 N NE2 . GLN K 2 ? 1.6673 1.7672 1.7517 0.0298 0.1875 0.3540 2 GLN K NE2 19333 N N . ILE K 3 ? 1.7397 1.7430 1.5661 0.0904 0.2131 0.3600 3 ILE K N 19334 C CA . ILE K 3 ? 1.7429 1.7219 1.5341 0.0850 0.2087 0.3635 3 ILE K CA 19335 C C . ILE K 3 ? 1.7122 1.7198 1.5572 0.0878 0.1829 0.3503 3 ILE K C 19336 O O . ILE K 3 ? 1.6974 1.7398 1.5828 0.1094 0.1707 0.3318 3 ILE K O 19337 C CB . ILE K 3 ? 1.7702 1.7236 1.4950 0.1096 0.2237 0.3596 3 ILE K CB 19338 C CG1 . ILE K 3 ? 1.7769 1.6998 1.4635 0.0974 0.2240 0.3649 3 ILE K CG1 19339 C CG2 . ILE K 3 ? 1.7651 1.7473 1.5062 0.1478 0.2139 0.3387 3 ILE K CG2 19340 C CD1 . ILE K 3 ? 1.8122 1.6971 1.4233 0.1123 0.2474 0.3663 3 ILE K CD1 19341 N N . CYS K 4 ? 1.7045 1.6978 1.5494 0.0658 0.1750 0.3594 4 CYS K N 19342 C CA . CYS K 4 ? 1.6761 1.6921 1.5743 0.0623 0.1524 0.3508 4 CYS K CA 19343 C C . CYS K 4 ? 1.6793 1.6750 1.5466 0.0633 0.1487 0.3499 4 CYS K C 19344 O O . CYS K 4 ? 1.7001 1.6628 1.5133 0.0536 0.1621 0.3615 4 CYS K O 19345 C CB . CYS K 4 ? 1.6620 1.6837 1.6028 0.0323 0.1456 0.3646 4 CYS K CB 19346 S SG . CYS K 4 ? 1.6591 1.7027 1.6425 0.0280 0.1523 0.3650 4 CYS K SG 19347 N N . ILE K 5 ? 1.6597 1.6755 1.5628 0.0749 0.1315 0.3346 5 ILE K N 19348 C CA . ILE K 5 ? 1.6610 1.6598 1.5429 0.0770 0.1275 0.3314 5 ILE K CA 19349 C C . ILE K 5 ? 1.6363 1.6465 1.5701 0.0550 0.1109 0.3366 5 ILE K C 19350 O O . ILE K 5 ? 1.6151 1.6544 1.6090 0.0519 0.0986 0.3315 5 ILE K O 19351 C CB . ILE K 5 ? 1.6612 1.6719 1.5414 0.1097 0.1214 0.3090 5 ILE K CB 19352 C CG1 . ILE K 5 ? 1.6864 1.6911 1.5214 0.1359 0.1365 0.3039 5 ILE K CG1 19353 C CG2 . ILE K 5 ? 1.6651 1.6541 1.5220 0.1113 0.1198 0.3055 5 ILE K CG2 19354 C CD1 . ILE K 5 ? 1.7189 1.6794 1.4774 0.1363 0.1595 0.3148 5 ILE K CD1 19355 N N . GLY K 6 ? 1.6402 1.6283 1.5531 0.0398 0.1113 0.3462 6 GLY K N 19356 C CA . GLY K 6 ? 1.6198 1.6172 1.5793 0.0193 0.0965 0.3541 6 GLY K CA 19357 C C . GLY K 6 ? 1.6248 1.6012 1.5602 0.0108 0.0964 0.3581 6 GLY K C 19358 O O . GLY K 6 ? 1.6436 1.5976 1.5277 0.0219 0.1083 0.3519 6 GLY K O 19359 N N . TYR K 7 ? 1.6102 1.5932 1.5826 -0.0090 0.0843 0.3688 7 TYR K N 19360 C CA . TYR K 7 ? 1.6104 1.5805 1.5744 -0.0169 0.0812 0.3705 7 TYR K CA 19361 C C . TYR K 7 ? 1.6089 1.5786 1.5862 -0.0445 0.0747 0.3920 7 TYR K C 19362 O O . TYR K 7 ? 1.6061 1.5856 1.6047 -0.0566 0.0710 0.4055 7 TYR K O 19363 C CB . TYR K 7 ? 1.5906 1.5749 1.5976 -0.0031 0.0691 0.3541 7 TYR K CB 19364 C CG . TYR K 7 ? 1.5664 1.5791 1.6429 -0.0064 0.0545 0.3537 7 TYR K CG 19365 C CD1 . TYR K 7 ? 1.5595 1.5921 1.6594 0.0076 0.0531 0.3414 7 TYR K CD1 19366 C CD2 . TYR K 7 ? 1.5521 1.5724 1.6725 -0.0232 0.0433 0.3652 7 TYR K CD2 19367 C CE1 . TYR K 7 ? 1.5395 1.5968 1.7041 0.0027 0.0425 0.3395 7 TYR K CE1 19368 C CE2 . TYR K 7 ? 1.5333 1.5760 1.7165 -0.0264 0.0332 0.3653 7 TYR K CE2 19369 C CZ . TYR K 7 ? 1.5273 1.5876 1.7320 -0.0143 0.0337 0.3518 7 TYR K CZ 19370 O OH . TYR K 7 ? 1.5107 1.5921 1.7784 -0.0188 0.0264 0.3498 7 TYR K OH 19371 N N . HIS K 8 ? 1.6128 1.5711 1.5770 -0.0536 0.0736 0.3945 8 HIS K N 19372 C CA . HIS K 8 ? 1.6159 1.5741 1.5848 -0.0787 0.0669 0.4139 8 HIS K CA 19373 C C . HIS K 8 ? 1.5940 1.5748 1.6292 -0.0863 0.0486 0.4236 8 HIS K C 19374 O O . HIS K 8 ? 1.5748 1.5678 1.6531 -0.0749 0.0407 0.4125 8 HIS K O 19375 C CB . HIS K 8 ? 1.6264 1.5683 1.5649 -0.0835 0.0721 0.4091 8 HIS K CB 19376 C CG . HIS K 8 ? 1.6327 1.5766 1.5710 -0.1085 0.0650 0.4262 8 HIS K CG 19377 N ND1 . HIS K 8 ? 1.6540 1.5895 1.5542 -0.1265 0.0708 0.4409 8 HIS K ND1 19378 C CD2 . HIS K 8 ? 1.6231 1.5767 1.5920 -0.1178 0.0530 0.4299 8 HIS K CD2 19379 C CE1 . HIS K 8 ? 1.6572 1.5996 1.5654 -0.1458 0.0606 0.4528 8 HIS K CE1 19380 N NE2 . HIS K 8 ? 1.6378 1.5923 1.5894 -0.1404 0.0495 0.4468 8 HIS K NE2 19381 N N . ALA K 9 ? 1.6004 1.5849 1.6409 -0.1055 0.0432 0.4451 9 ALA K N 19382 C CA . ALA K 9 ? 1.5869 1.5881 1.6818 -0.1150 0.0272 0.4590 9 ALA K CA 19383 C C . ALA K 9 ? 1.6039 1.6011 1.6760 -0.1363 0.0226 0.4793 9 ALA K C 19384 O O . ALA K 9 ? 1.6260 1.6085 1.6437 -0.1455 0.0325 0.4832 9 ALA K O 19385 C CB . ALA K 9 ? 1.5794 1.5923 1.7123 -0.1138 0.0249 0.4656 9 ALA K CB 19386 N N . ASN K 10 ? 1.5955 1.6065 1.7090 -0.1438 0.0077 0.4920 10 ASN K N 19387 C CA . ASN K 10 ? 1.6125 1.6255 1.7099 -0.1631 -0.0005 0.5122 10 ASN K CA 19388 C C . ASN K 10 ? 1.6038 1.6345 1.7572 -0.1668 -0.0171 0.5306 10 ASN K C 19389 O O . ASN K 10 ? 1.5863 1.6244 1.7881 -0.1561 -0.0191 0.5279 10 ASN K O 19390 C CB . ASN K 10 ? 1.6189 1.6264 1.6867 -0.1682 0.0017 0.5024 10 ASN K CB 19391 C CG . ASN K 10 ? 1.5977 1.6156 1.7105 -0.1593 -0.0060 0.4919 10 ASN K CG 19392 O OD1 . ASN K 10 ? 1.5787 1.6087 1.7457 -0.1505 -0.0142 0.4936 10 ASN K OD1 19393 N ND2 . ASN K 10 ? 1.6026 1.6140 1.6930 -0.1621 -0.0013 0.4801 10 ASN K ND2 19394 N N . ASN K 11 ? 1.6174 1.6554 1.7652 -0.1812 -0.0285 0.5485 11 ASN K N 19395 C CA . ASN K 11 ? 1.6147 1.6684 1.8112 -0.1833 -0.0440 0.5694 11 ASN K CA 19396 C C . ASN K 11 ? 1.5951 1.6637 1.8404 -0.1770 -0.0544 0.5643 11 ASN K C 19397 O O . ASN K 11 ? 1.5958 1.6784 1.8784 -0.1789 -0.0677 0.5828 11 ASN K O 19398 C CB . ASN K 11 ? 1.6436 1.6997 1.8094 -0.2004 -0.0527 0.5940 11 ASN K CB 19399 C CG . ASN K 11 ? 1.6489 1.7159 1.8563 -0.2003 -0.0656 0.6199 11 ASN K CG 19400 O OD1 . ASN K 11 ? 1.6366 1.7024 1.8857 -0.1900 -0.0622 0.6215 11 ASN K OD1 19401 N ND2 . ASN K 11 ? 1.6703 1.7476 1.8646 -0.2116 -0.0796 0.6402 11 ASN K ND2 19402 N N . SER K 12 ? 1.5794 1.6436 1.8251 -0.1679 -0.0470 0.5399 12 SER K N 19403 C CA . SER K 12 ? 1.5628 1.6375 1.8496 -0.1624 -0.0538 0.5323 12 SER K CA 19404 C C . SER K 12 ? 1.5444 1.6287 1.8980 -0.1518 -0.0594 0.5368 12 SER K C 19405 O O . SER K 12 ? 1.5367 1.6160 1.9051 -0.1434 -0.0528 0.5315 12 SER K O 19406 C CB . SER K 12 ? 1.5545 1.6164 1.8208 -0.1538 -0.0412 0.5040 12 SER K CB 19407 O OG . SER K 12 ? 1.5395 1.6085 1.8456 -0.1481 -0.0453 0.4951 12 SER K OG 19408 N N . THR K 13 ? 1.5388 1.6376 1.9336 -0.1527 -0.0709 0.5462 13 THR K N 19409 C CA . THR K 13 ? 1.5224 1.6291 1.9835 -0.1427 -0.0747 0.5496 13 THR K CA 19410 C C . THR K 13 ? 1.5052 1.6141 1.9961 -0.1353 -0.0735 0.5314 13 THR K C 19411 O O . THR K 13 ? 1.4926 1.6073 2.0388 -0.1278 -0.0757 0.5332 13 THR K O 19412 C CB . THR K 13 ? 1.5335 1.6547 2.0248 -0.1479 -0.0886 0.5802 13 THR K CB 19413 O OG1 . THR K 13 ? 1.5405 1.6755 2.0252 -0.1557 -0.0998 0.5865 13 THR K OG1 19414 C CG2 . THR K 13 ? 1.5549 1.6711 2.0163 -0.1552 -0.0891 0.6002 13 THR K CG2 19415 N N . GLU K 14 ? 1.5071 1.6091 1.9611 -0.1377 -0.0680 0.5140 14 GLU K N 19416 C CA . GLU K 14 ? 1.4938 1.5920 1.9686 -0.1299 -0.0628 0.4936 14 GLU K CA 19417 C C . GLU K 14 ? 1.4780 1.5673 1.9800 -0.1149 -0.0545 0.4766 14 GLU K C 19418 O O . GLU K 14 ? 1.4791 1.5597 1.9571 -0.1099 -0.0476 0.4685 14 GLU K O 19419 C CB . GLU K 14 ? 1.5028 1.5867 1.9225 -0.1330 -0.0522 0.4744 14 GLU K CB 19420 C CG . GLU K 14 ? 1.5181 1.6110 1.9132 -0.1490 -0.0580 0.4834 14 GLU K CG 19421 C CD . GLU K 14 ? 1.5112 1.6208 1.9532 -0.1517 -0.0667 0.4866 14 GLU K CD 19422 O OE1 . GLU K 14 ? 1.4975 1.6019 1.9724 -0.1418 -0.0610 0.4721 14 GLU K OE1 19423 O OE2 . GLU K 14 ? 1.5216 1.6503 1.9660 -0.1640 -0.0793 0.5032 14 GLU K OE2 19424 N N . GLN K 15 ? 1.4649 1.5572 2.0163 -0.1080 -0.0550 0.4702 15 GLN K N 19425 C CA . GLN K 15 ? 1.4517 1.5367 2.0312 -0.0949 -0.0475 0.4522 15 GLN K CA 19426 C C . GLN K 15 ? 1.4463 1.5201 2.0278 -0.0872 -0.0396 0.4291 15 GLN K C 19427 O O . GLN K 15 ? 1.4478 1.5240 2.0377 -0.0921 -0.0414 0.4315 15 GLN K O 19428 C CB . GLN K 15 ? 1.4432 1.5392 2.0877 -0.0932 -0.0527 0.4665 15 GLN K CB 19429 C CG . GLN K 15 ? 1.4518 1.5563 2.1000 -0.1000 -0.0590 0.4918 15 GLN K CG 19430 C CD . GLN K 15 ? 1.4464 1.5566 2.1580 -0.0965 -0.0596 0.5038 15 GLN K CD 19431 O OE1 . GLN K 15 ? 1.4502 1.5598 2.1699 -0.0970 -0.0569 0.5114 15 GLN K OE1 19432 N NE2 . GLN K 15 ? 1.4396 1.5542 2.1971 -0.0933 -0.0615 0.5061 15 GLN K NE2 19433 N N . VAL K 16 ? 1.4416 1.5037 2.0169 -0.0750 -0.0307 0.4061 16 VAL K N 19434 C CA . VAL K 16 ? 1.4396 1.4874 2.0159 -0.0656 -0.0217 0.3828 16 VAL K CA 19435 C C . VAL K 16 ? 1.4289 1.4766 2.0466 -0.0550 -0.0192 0.3693 16 VAL K C 19436 O O . VAL K 16 ? 1.4249 1.4810 2.0554 -0.0538 -0.0218 0.3722 16 VAL K O 19437 C CB . VAL K 16 ? 1.4526 1.4806 1.9613 -0.0588 -0.0108 0.3630 16 VAL K CB 19438 C CG1 . VAL K 16 ? 1.4659 1.4919 1.9298 -0.0707 -0.0104 0.3738 16 VAL K CG1 19439 C CG2 . VAL K 16 ? 1.4541 1.4800 1.9376 -0.0486 -0.0082 0.3522 16 VAL K CG2 19440 N N . ASP K 17 ? 1.4264 1.4634 2.0633 -0.0482 -0.0127 0.3530 17 ASP K N 19441 C CA . ASP K 17 ? 1.4198 1.4538 2.0890 -0.0381 -0.0085 0.3351 17 ASP K CA 19442 C C . ASP K 17 ? 1.4291 1.4458 2.0515 -0.0240 0.0002 0.3063 17 ASP K C 19443 O O . ASP K 17 ? 1.4411 1.4419 2.0150 -0.0212 0.0066 0.2993 17 ASP K O 19444 C CB . ASP K 17 ? 1.4133 1.4458 2.1389 -0.0393 -0.0062 0.3362 17 ASP K CB 19445 C CG . ASP K 17 ? 1.4056 1.4563 2.1866 -0.0492 -0.0145 0.3647 17 ASP K CG 19446 O OD1 . ASP K 17 ? 1.4040 1.4666 2.1915 -0.0530 -0.0202 0.3786 17 ASP K OD1 19447 O OD2 . ASP K 17 ? 1.4030 1.4555 2.2214 -0.0523 -0.0146 0.3739 17 ASP K OD2 19448 N N . THR K 18 ? 1.4258 1.4460 2.0624 -0.0150 0.0008 0.2897 18 THR K N 19449 C CA . THR K 18 ? 1.4361 1.4424 2.0380 0.0012 0.0075 0.2606 18 THR K CA 19450 C C . THR K 18 ? 1.4311 1.4379 2.0802 0.0060 0.0097 0.2439 18 THR K C 19451 O O . THR K 18 ? 1.4194 1.4367 2.1271 -0.0035 0.0074 0.2561 18 THR K O 19452 C CB . THR K 18 ? 1.4405 1.4555 2.0055 0.0092 0.0045 0.2526 18 THR K CB 19453 O OG1 . THR K 18 ? 1.4284 1.4650 2.0388 0.0049 -0.0016 0.2550 18 THR K OG1 19454 C CG2 . THR K 18 ? 1.4469 1.4606 1.9655 0.0033 0.0038 0.2695 18 THR K CG2 19455 N N . ILE K 19 ? 1.4426 1.4372 2.0654 0.0209 0.0149 0.2167 19 ILE K N 19456 C CA . ILE K 19 ? 1.4412 1.4355 2.1043 0.0251 0.0175 0.1977 19 ILE K CA 19457 C C . ILE K 19 ? 1.4283 1.4479 2.1390 0.0192 0.0111 0.1986 19 ILE K C 19458 O O . ILE K 19 ? 1.4202 1.4441 2.1900 0.0118 0.0135 0.1997 19 ILE K O 19459 C CB . ILE K 19 ? 1.4601 1.4388 2.0785 0.0437 0.0224 0.1672 19 ILE K CB 19460 C CG1 . ILE K 19 ? 1.4763 1.4240 2.0546 0.0494 0.0333 0.1639 19 ILE K CG1 19461 C CG2 . ILE K 19 ? 1.4602 1.4427 2.1195 0.0470 0.0236 0.1453 19 ILE K CG2 19462 C CD1 . ILE K 19 ? 1.4740 1.4075 2.0955 0.0426 0.0414 0.1644 19 ILE K CD1 19463 N N . MET K 20 ? 1.4280 1.4630 2.1141 0.0222 0.0050 0.1978 20 MET K N 19464 C CA . MET K 20 ? 1.4188 1.4779 2.1447 0.0179 0.0007 0.1933 20 MET K CA 19465 C C . MET K 20 ? 1.4072 1.4788 2.1663 0.0023 -0.0020 0.2220 20 MET K C 19466 O O . MET K 20 ? 1.4006 1.4882 2.2022 -0.0037 -0.0021 0.2204 20 MET K O 19467 C CB . MET K 20 ? 1.4259 1.4974 2.1117 0.0303 -0.0040 0.1751 20 MET K CB 19468 C CG . MET K 20 ? 1.4391 1.5056 2.1050 0.0468 -0.0031 0.1428 20 MET K CG 19469 S SD . MET K 20 ? 1.4459 1.5369 2.0823 0.0613 -0.0109 0.1212 20 MET K SD 19470 C CE . MET K 20 ? 1.4529 1.5535 2.1195 0.0694 -0.0122 0.0840 20 MET K CE 19471 N N . GLU K 21 ? 1.4072 1.4716 2.1457 -0.0042 -0.0035 0.2474 21 GLU K N 19472 C CA . GLU K 21 ? 1.4010 1.4763 2.1609 -0.0175 -0.0071 0.2757 21 GLU K CA 19473 C C . GLU K 21 ? 1.4015 1.4682 2.1588 -0.0255 -0.0087 0.3012 21 GLU K C 19474 O O . GLU K 21 ? 1.4082 1.4626 2.1221 -0.0220 -0.0079 0.2994 21 GLU K O 19475 C CB . GLU K 21 ? 1.4045 1.4891 2.1238 -0.0161 -0.0106 0.2778 21 GLU K CB 19476 C CG . GLU K 21 ? 1.4009 1.4974 2.1456 -0.0287 -0.0125 0.3015 21 GLU K CG 19477 C CD . GLU K 21 ? 1.4057 1.5097 2.1103 -0.0274 -0.0140 0.3021 21 GLU K CD 19478 O OE1 . GLU K 21 ? 1.4104 1.5146 2.0756 -0.0150 -0.0139 0.2812 21 GLU K OE1 19479 O OE2 . GLU K 21 ? 1.4066 1.5160 2.1206 -0.0378 -0.0146 0.3235 21 GLU K OE2 19480 N N . LYS K 22 ? 1.3964 1.4699 2.2007 -0.0359 -0.0102 0.3243 22 LYS K N 19481 C CA . LYS K 22 ? 1.3974 1.4682 2.2073 -0.0433 -0.0138 0.3494 22 LYS K CA 19482 C C . LYS K 22 ? 1.4011 1.4817 2.1993 -0.0527 -0.0206 0.3771 22 LYS K C 19483 O O . LYS K 22 ? 1.4013 1.4893 2.2069 -0.0547 -0.0199 0.3792 22 LYS K O 19484 C CB . LYS K 22 ? 1.3925 1.4618 2.2653 -0.0449 -0.0099 0.3543 22 LYS K CB 19485 C CG . LYS K 22 ? 1.3921 1.4483 2.2698 -0.0363 -0.0022 0.3264 22 LYS K CG 19486 C CD . LYS K 22 ? 1.3884 1.4415 2.3305 -0.0379 0.0043 0.3291 22 LYS K CD 19487 C CE . LYS K 22 ? 1.3887 1.4371 2.3422 -0.0403 0.0034 0.3447 22 LYS K CE 19488 N NZ . LYS K 22 ? 1.3863 1.4311 2.4054 -0.0409 0.0110 0.3489 22 LYS K NZ 19489 N N . ASN K 23 ? 1.4061 1.4866 2.1822 -0.0587 -0.0264 0.3960 23 ASN K N 19490 C CA . ASN K 23 ? 1.4135 1.5022 2.1721 -0.0681 -0.0336 0.4225 23 ASN K CA 19491 C C . ASN K 23 ? 1.4188 1.5071 2.1302 -0.0679 -0.0323 0.4164 23 ASN K C 19492 O O . ASN K 23 ? 1.4223 1.5166 2.1415 -0.0727 -0.0329 0.4293 23 ASN K O 19493 C CB . ASN K 23 ? 1.4139 1.5105 2.2274 -0.0728 -0.0356 0.4459 23 ASN K CB 19494 C CG . ASN K 23 ? 1.4115 1.5103 2.2676 -0.0729 -0.0381 0.4577 23 ASN K CG 19495 O OD1 . ASN K 23 ? 1.4095 1.5050 2.2528 -0.0716 -0.0390 0.4494 23 ASN K OD1 19496 N ND2 . ASN K 23 ? 1.4138 1.5172 2.3212 -0.0741 -0.0377 0.4776 23 ASN K ND2 19497 N N . VAL K 24 ? 1.4216 1.5011 2.0834 -0.0617 -0.0289 0.3968 24 VAL K N 19498 C CA . VAL K 24 ? 1.4287 1.5068 2.0402 -0.0602 -0.0268 0.3914 24 VAL K CA 19499 C C . VAL K 24 ? 1.4406 1.5165 2.0097 -0.0708 -0.0306 0.4118 24 VAL K C 19500 O O . VAL K 24 ? 1.4450 1.5143 1.9925 -0.0728 -0.0307 0.4113 24 VAL K O 19501 C CB . VAL K 24 ? 1.4307 1.4985 2.0041 -0.0465 -0.0203 0.3623 24 VAL K CB 19502 C CG1 . VAL K 24 ? 1.4389 1.5065 1.9645 -0.0428 -0.0174 0.3573 24 VAL K CG1 19503 C CG2 . VAL K 24 ? 1.4216 1.4920 2.0344 -0.0363 -0.0176 0.3400 24 VAL K CG2 19504 N N . THR K 25 ? 1.4478 1.5286 2.0045 -0.0782 -0.0325 0.4283 25 THR K N 19505 C CA . THR K 25 ? 1.4623 1.5406 1.9742 -0.0892 -0.0357 0.4462 25 THR K CA 19506 C C . THR K 25 ? 1.4709 1.5368 1.9196 -0.0846 -0.0276 0.4299 25 THR K C 19507 O O . THR K 25 ? 1.4706 1.5344 1.9042 -0.0761 -0.0216 0.4162 25 THR K O 19508 C CB . THR K 25 ? 1.4716 1.5552 1.9844 -0.0985 -0.0385 0.4690 25 THR K CB 19509 O OG1 . THR K 25 ? 1.4658 1.5577 2.0384 -0.0993 -0.0421 0.4819 25 THR K OG1 19510 C CG2 . THR K 25 ? 1.4889 1.5714 1.9612 -0.1117 -0.0440 0.4898 25 THR K CG2 19511 N N . VAL K 26 ? 1.4805 1.5386 1.8926 -0.0902 -0.0267 0.4312 26 VAL K N 19512 C CA . VAL K 26 ? 1.4931 1.5352 1.8418 -0.0861 -0.0161 0.4170 26 VAL K CA 19513 C C . VAL K 26 ? 1.5110 1.5496 1.8151 -0.1016 -0.0161 0.4332 26 VAL K C 19514 O O . VAL K 26 ? 1.5138 1.5633 1.8350 -0.1149 -0.0261 0.4530 26 VAL K O 19515 C CB . VAL K 26 ? 1.4925 1.5215 1.8307 -0.0767 -0.0089 0.3961 26 VAL K CB 19516 C CG1 . VAL K 26 ? 1.4796 1.5093 1.8493 -0.0601 -0.0073 0.3765 26 VAL K CG1 19517 C CG2 . VAL K 26 ? 1.4906 1.5240 1.8529 -0.0868 -0.0144 0.4045 26 VAL K CG2 19518 N N . THR K 27 ? 1.5253 1.5489 1.7711 -0.0990 -0.0045 0.4244 27 THR K N 19519 C CA . THR K 27 ? 1.5458 1.5628 1.7421 -0.1141 -0.0012 0.4368 27 THR K CA 19520 C C . THR K 27 ? 1.5543 1.5676 1.7354 -0.1246 -0.0006 0.4360 27 THR K C 19521 O O . THR K 27 ? 1.5670 1.5858 1.7328 -0.1417 -0.0057 0.4512 27 THR K O 19522 C CB . THR K 27 ? 1.5606 1.5601 1.6988 -0.1074 0.0140 0.4266 27 THR K CB 19523 O OG1 . THR K 27 ? 1.5644 1.5468 1.6759 -0.0935 0.0264 0.4042 27 THR K OG1 19524 C CG2 . THR K 27 ? 1.5530 1.5598 1.7082 -0.0982 0.0134 0.4270 27 THR K CG2 19525 N N . HIS K 28 ? 1.5490 1.5531 1.7350 -0.1146 0.0059 0.4172 28 HIS K N 19526 C CA . HIS K 28 ? 1.5557 1.5564 1.7354 -0.1238 0.0084 0.4130 28 HIS K CA 19527 C C . HIS K 28 ? 1.5411 1.5411 1.7616 -0.1129 0.0085 0.3990 28 HIS K C 19528 O O . HIS K 28 ? 1.5334 1.5246 1.7607 -0.0954 0.0138 0.3842 28 HIS K O 19529 C CB . HIS K 28 ? 1.5789 1.5548 1.6898 -0.1256 0.0275 0.4003 28 HIS K CB 19530 C CG . HIS K 28 ? 1.5893 1.5607 1.6901 -0.1377 0.0330 0.3942 28 HIS K CG 19531 N ND1 . HIS K 28 ? 1.5921 1.5838 1.7093 -0.1579 0.0205 0.4089 28 HIS K ND1 19532 C CD2 . HIS K 28 ? 1.5990 1.5486 1.6772 -0.1323 0.0499 0.3741 28 HIS K CD2 19533 C CE1 . HIS K 28 ? 1.6015 1.5865 1.7086 -0.1656 0.0294 0.3967 28 HIS K CE1 19534 N NE2 . HIS K 28 ? 1.6062 1.5637 1.6893 -0.1507 0.0486 0.3757 28 HIS K NE2 19535 N N . ALA K 29 ? 1.5390 1.5491 1.7860 -0.1236 0.0026 0.4030 29 ALA K N 19536 C CA . ALA K 29 ? 1.5277 1.5356 1.8132 -0.1155 0.0046 0.3902 29 ALA K CA 19537 C C . ALA K 29 ? 1.5370 1.5445 1.8181 -0.1281 0.0087 0.3860 29 ALA K C 19538 O O . ALA K 29 ? 1.5495 1.5659 1.8086 -0.1449 0.0053 0.3960 29 ALA K O 19539 C CB . ALA K 29 ? 1.5072 1.5368 1.8617 -0.1128 -0.0113 0.4031 29 ALA K CB 19540 N N . GLN K 30 ? 1.5328 1.5295 1.8337 -0.1204 0.0172 0.3696 30 GLN K N 19541 C CA . GLN K 30 ? 1.5419 1.5364 1.8425 -0.1315 0.0244 0.3616 30 GLN K CA 19542 C C . GLN K 30 ? 1.5252 1.5313 1.8920 -0.1278 0.0183 0.3605 30 GLN K C 19543 O O . GLN K 30 ? 1.5190 1.5087 1.8997 -0.1125 0.0266 0.3463 30 GLN K O 19544 C CB . GLN K 30 ? 1.5632 1.5216 1.8038 -0.1262 0.0502 0.3383 30 GLN K CB 19545 C CG . GLN K 30 ? 1.5754 1.5268 1.8144 -0.1378 0.0626 0.3259 30 GLN K CG 19546 C CD . GLN K 30 ? 1.6023 1.5136 1.7745 -0.1332 0.0914 0.3044 30 GLN K CD 19547 O OE1 . GLN K 30 ? 1.6163 1.5103 1.7339 -0.1277 0.1002 0.3035 30 GLN K OE1 19548 N NE2 . GLN K 30 ? 1.6120 1.5067 1.7881 -0.1350 0.1079 0.2873 30 GLN K NE2 19549 N N . ASP K 31 ? 1.5201 1.5552 1.9267 -0.1418 0.0035 0.3756 31 ASP K N 19550 C CA . ASP K 31 ? 1.5062 1.5558 1.9789 -0.1402 -0.0026 0.3769 31 ASP K CA 19551 C C . ASP K 31 ? 1.5165 1.5471 1.9788 -0.1425 0.0165 0.3540 31 ASP K C 19552 O O . ASP K 31 ? 1.5334 1.5599 1.9570 -0.1553 0.0248 0.3473 31 ASP K O 19553 C CB . ASP K 31 ? 1.5016 1.5903 2.0155 -0.1534 -0.0250 0.4015 31 ASP K CB 19554 C CG . ASP K 31 ? 1.4856 1.5925 2.0751 -0.1484 -0.0338 0.4084 31 ASP K CG 19555 O OD1 . ASP K 31 ? 1.4797 1.5681 2.0886 -0.1386 -0.0203 0.3912 31 ASP K OD1 19556 O OD2 . ASP K 31 ? 1.4809 1.6191 2.1101 -0.1530 -0.0535 0.4320 31 ASP K OD2 19557 N N . ILE K 32 ? 1.5085 1.5259 2.0043 -0.1308 0.0252 0.3414 32 ILE K N 19558 C CA . ILE K 32 ? 1.5203 1.5150 2.0079 -0.1316 0.0463 0.3187 32 ILE K CA 19559 C C . ILE K 32 ? 1.5089 1.5209 2.0666 -0.1348 0.0425 0.3195 32 ILE K C 19560 O O . ILE K 32 ? 1.5181 1.5101 2.0762 -0.1348 0.0612 0.3001 32 ILE K O 19561 C CB . ILE K 32 ? 1.5305 1.4825 1.9772 -0.1135 0.0677 0.2967 32 ILE K CB 19562 C CG1 . ILE K 32 ? 1.5136 1.4648 1.9999 -0.0971 0.0613 0.2979 32 ILE K CG1 19563 C CG2 . ILE K 32 ? 1.5463 1.4805 1.9197 -0.1106 0.0748 0.2940 32 ILE K CG2 19564 C CD1 . ILE K 32 ? 1.5261 1.4374 1.9795 -0.0791 0.0816 0.2741 32 ILE K CD1 19565 N N . LEU K 33 ? 1.4918 1.5397 2.1069 -0.1375 0.0196 0.3424 33 LEU K N 19566 C CA . LEU K 33 ? 1.4805 1.5491 2.1680 -0.1388 0.0137 0.3474 33 LEU K CA 19567 C C . LEU K 33 ? 1.4805 1.5916 2.1955 -0.1549 -0.0053 0.3649 33 LEU K C 19568 O O . LEU K 33 ? 1.4771 1.6133 2.1949 -0.1579 -0.0258 0.3882 33 LEU K O 19569 C CB . LEU K 33 ? 1.4626 1.5375 2.2010 -0.1253 0.0037 0.3607 33 LEU K CB 19570 C CG . LEU K 33 ? 1.4510 1.5450 2.2681 -0.1237 -0.0011 0.3680 33 LEU K CG 19571 C CD1 . LEU K 33 ? 1.4564 1.5231 2.2811 -0.1204 0.0221 0.3421 33 LEU K CD1 19572 C CD2 . LEU K 33 ? 1.4368 1.5371 2.2974 -0.1121 -0.0110 0.3843 33 LEU K CD2 19573 N N . GLU K 34 ? 1.4859 1.6058 2.2225 -0.1648 0.0016 0.3535 34 GLU K N 19574 C CA . GLU K 34 ? 1.4859 1.6515 2.2583 -0.1789 -0.0180 0.3682 34 GLU K CA 19575 C C . GLU K 34 ? 1.4692 1.6638 2.3215 -0.1705 -0.0348 0.3882 34 GLU K C 19576 O O . GLU K 34 ? 1.4616 1.6451 2.3568 -0.1622 -0.0233 0.3787 34 GLU K O 19577 C CB . GLU K 34 ? 1.4986 1.6657 2.2683 -0.1936 -0.0037 0.3464 34 GLU K CB 19578 C CG . GLU K 34 ? 1.5008 1.7199 2.3050 -0.2094 -0.0254 0.3590 34 GLU K CG 19579 C CD . GLU K 34 ? 1.5071 1.7498 2.2777 -0.2169 -0.0480 0.3806 34 GLU K CD 19580 O OE1 . GLU K 34 ? 1.5223 1.7451 2.2242 -0.2258 -0.0381 0.3710 34 GLU K OE1 19581 O OE2 . GLU K 34 ? 1.4994 1.7781 2.3107 -0.2133 -0.0741 0.4075 34 GLU K OE2 19582 N N . LYS K 35 ? 1.4665 1.6961 2.3363 -0.1721 -0.0607 0.4164 35 LYS K N 19583 C CA . LYS K 35 ? 1.4543 1.7109 2.3960 -0.1621 -0.0772 0.4401 35 LYS K CA 19584 C C . LYS K 35 ? 1.4578 1.7636 2.4456 -0.1708 -0.0968 0.4534 35 LYS K C 19585 O O . LYS K 35 ? 1.4495 1.7771 2.5033 -0.1614 -0.1068 0.4696 35 LYS K O 19586 C CB . LYS K 35 ? 1.4513 1.7080 2.3835 -0.1532 -0.0907 0.4647 35 LYS K CB 19587 C CG . LYS K 35 ? 1.4415 1.6604 2.3697 -0.1389 -0.0749 0.4560 35 LYS K CG 19588 C CD . LYS K 35 ? 1.4409 1.6563 2.3494 -0.1331 -0.0843 0.4749 35 LYS K CD 19589 C CE . LYS K 35 ? 1.4467 1.6321 2.2815 -0.1349 -0.0726 0.4588 35 LYS K CE 19590 N NZ . LYS K 35 ? 1.4612 1.6492 2.2406 -0.1498 -0.0716 0.4497 35 LYS K NZ 19591 N N . THR K 36 ? 1.4715 1.7956 2.4259 -0.1882 -0.1020 0.4462 36 THR K N 19592 C CA . THR K 36 ? 1.4778 1.8549 2.4700 -0.1975 -0.1248 0.4593 36 THR K CA 19593 C C . THR K 36 ? 1.4815 1.8700 2.4939 -0.2105 -0.1132 0.4333 36 THR K C 19594 O O . THR K 36 ? 1.4862 1.8397 2.4614 -0.2172 -0.0874 0.4047 36 THR K O 19595 C CB . THR K 36 ? 1.4944 1.8931 2.4362 -0.2101 -0.1442 0.4731 36 THR K CB 19596 O OG1 . THR K 36 ? 1.5071 1.8854 2.3852 -0.2269 -0.1275 0.4471 36 THR K OG1 19597 C CG2 . THR K 36 ? 1.4937 1.8770 2.4087 -0.1992 -0.1523 0.4964 36 THR K CG2 19598 N N . HIS K 37 ? 1.4815 1.9196 2.5537 -0.2131 -0.1323 0.4440 37 HIS K N 19599 C CA . HIS K 37 ? 1.4862 1.9474 2.5875 -0.2273 -0.1259 0.4215 37 HIS K CA 19600 C C . HIS K 37 ? 1.4958 2.0227 2.6261 -0.2363 -0.1586 0.4387 37 HIS K C 19601 O O . HIS K 37 ? 1.4981 2.0479 2.6330 -0.2274 -0.1842 0.4701 37 HIS K O 19602 C CB . HIS K 37 ? 1.4721 1.9231 2.6405 -0.2159 -0.1096 0.4117 37 HIS K CB 19603 C CG . HIS K 37 ? 1.4605 1.9394 2.7003 -0.1977 -0.1288 0.4414 37 HIS K CG 19604 N ND1 . HIS K 37 ? 1.4602 1.9924 2.7699 -0.1977 -0.1468 0.4512 37 HIS K ND1 19605 C CD2 . HIS K 37 ? 1.4509 1.9116 2.7034 -0.1787 -0.1316 0.4633 37 HIS K CD2 19606 C CE1 . HIS K 37 ? 1.4519 1.9957 2.8127 -0.1782 -0.1594 0.4794 37 HIS K CE1 19607 N NE2 . HIS K 37 ? 1.4465 1.9463 2.7736 -0.1672 -0.1495 0.4867 37 HIS K NE2 19608 N N . ASN K 38 ? 1.5039 2.0606 2.6526 -0.2536 -0.1573 0.4180 38 ASN K N 19609 C CA . ASN K 38 ? 1.5162 2.1390 2.6877 -0.2642 -0.1892 0.4303 38 ASN K CA 19610 C C . ASN K 38 ? 1.5076 2.1808 2.7730 -0.2519 -0.2086 0.4462 38 ASN K C 19611 O O . ASN K 38 ? 1.5184 2.2511 2.8088 -0.2556 -0.2394 0.4614 38 ASN K O 19612 C CB . ASN K 38 ? 1.5333 2.1679 2.6702 -0.2922 -0.1804 0.3993 38 ASN K CB 19613 C CG . ASN K 38 ? 1.5293 2.1712 2.7172 -0.3008 -0.1604 0.3690 38 ASN K CG 19614 O OD1 . ASN K 38 ? 1.5134 2.1435 2.7566 -0.2859 -0.1490 0.3686 38 ASN K OD1 19615 N ND2 . ASN K 38 ? 1.5458 2.2057 2.7148 -0.3261 -0.1541 0.3423 38 ASN K ND2 19616 N N . GLY K 39 ? 1.4906 2.1406 2.8066 -0.2377 -0.1896 0.4411 39 GLY K N 19617 C CA . GLY K 39 ? 1.4812 2.1691 2.8867 -0.2210 -0.2042 0.4602 39 GLY K CA 19618 C C . GLY K 39 ? 1.4837 2.2201 2.9489 -0.2328 -0.2074 0.4416 39 GLY K C 19619 O O . GLY K 39 ? 1.4816 2.2675 3.0180 -0.2217 -0.2287 0.4602 39 GLY K O 19620 N N . LYS K 40 ? 1.4897 2.2114 2.9265 -0.2548 -0.1848 0.4045 40 LYS K N 19621 C CA . LYS K 40 ? 1.4959 2.2656 2.9795 -0.2719 -0.1868 0.3817 40 LYS K CA 19622 C C . LYS K 40 ? 1.4928 2.2207 2.9820 -0.2820 -0.1452 0.3427 40 LYS K C 19623 O O . LYS K 40 ? 1.4930 2.1552 2.9237 -0.2825 -0.1159 0.3282 40 LYS K O 19624 C CB . LYS K 40 ? 1.5164 2.3221 2.9517 -0.2956 -0.2050 0.3740 40 LYS K CB 19625 C CG . LYS K 40 ? 1.5250 2.3851 2.9661 -0.2872 -0.2493 0.4108 40 LYS K CG 19626 C CD . LYS K 40 ? 1.5480 2.4356 2.9296 -0.3105 -0.2662 0.4040 40 LYS K CD 19627 C CE . LYS K 40 ? 1.5593 2.4943 2.9430 -0.2984 -0.3093 0.4438 40 LYS K CE 19628 N NZ . LYS K 40 ? 1.5851 2.5518 2.9126 -0.3206 -0.3293 0.4395 40 LYS K NZ 19629 N N . LEU K 41 ? 1.4924 2.2600 3.0513 -0.2899 -0.1429 0.3255 41 LEU K N 19630 C CA . LEU K 41 ? 1.4953 2.2298 3.0600 -0.3039 -0.1033 0.2853 41 LEU K CA 19631 C C . LEU K 41 ? 1.5153 2.2690 3.0400 -0.3343 -0.0998 0.2568 41 LEU K C 19632 O O . LEU K 41 ? 1.5229 2.3453 3.0739 -0.3457 -0.1298 0.2609 41 LEU K O 19633 C CB . LEU K 41 ? 1.4850 2.2490 3.1504 -0.2967 -0.0989 0.2802 41 LEU K CB 19634 C CG . LEU K 41 ? 1.4674 2.2194 3.1808 -0.2669 -0.1043 0.3104 41 LEU K CG 19635 C CD1 . LEU K 41 ? 1.4595 2.2444 3.2744 -0.2612 -0.0994 0.3045 41 LEU K CD1 19636 C CD2 . LEU K 41 ? 1.4623 2.1299 3.1221 -0.2559 -0.0730 0.3066 41 LEU K CD2 19637 N N . CYS K 42 ? 1.5264 2.2186 2.9857 -0.3471 -0.0625 0.2278 42 CYS K N 19638 C CA . CYS K 42 ? 1.5487 2.2455 2.9515 -0.3756 -0.0548 0.2024 42 CYS K CA 19639 C C . CYS K 42 ? 1.5616 2.2210 2.9601 -0.3929 -0.0096 0.1593 42 CYS K C 19640 O O . CYS K 42 ? 1.5554 2.1664 2.9695 -0.3811 0.0205 0.1494 42 CYS K O 19641 C CB . CYS K 42 ? 1.5572 2.2098 2.8605 -0.3750 -0.0539 0.2130 42 CYS K CB 19642 S SG . CYS K 42 ? 1.5456 2.2288 2.8427 -0.3540 -0.1013 0.2639 42 CYS K SG 19643 N N . ASP K 43 ? 1.5830 2.2614 2.9539 -0.4215 -0.0034 0.1332 43 ASP K N 19644 C CA . ASP K 43 ? 1.6029 2.2343 2.9455 -0.4406 0.0444 0.0912 43 ASP K CA 19645 C C . ASP K 43 ? 1.6091 2.1493 2.8647 -0.4284 0.0765 0.0906 43 ASP K C 19646 O O . ASP K 43 ? 1.6084 2.1324 2.8011 -0.4204 0.0615 0.1126 43 ASP K O 19647 C CB . ASP K 43 ? 1.6285 2.2905 2.9410 -0.4746 0.0460 0.0651 43 ASP K CB 19648 C CG . ASP K 43 ? 1.6261 2.3851 3.0191 -0.4889 0.0109 0.0634 43 ASP K CG 19649 O OD1 . ASP K 43 ? 1.6087 2.4040 3.0897 -0.4771 -0.0002 0.0697 43 ASP K OD1 19650 O OD2 . ASP K 43 ? 1.6432 2.4425 3.0094 -0.5116 -0.0060 0.0561 43 ASP K OD2 19651 N N . LEU K 44 ? 1.6165 2.0985 2.8703 -0.4258 0.1203 0.0658 44 LEU K N 19652 C CA . LEU K 44 ? 1.6276 2.0232 2.8005 -0.4143 0.1544 0.0603 44 LEU K CA 19653 C C . LEU K 44 ? 1.6611 2.0232 2.7725 -0.4392 0.1910 0.0254 44 LEU K C 19654 O O . LEU K 44 ? 1.6762 2.0313 2.8150 -0.4544 0.2213 -0.0061 44 LEU K O 19655 C CB . LEU K 44 ? 1.6195 1.9685 2.8250 -0.3941 0.1806 0.0556 44 LEU K CB 19656 C CG . LEU K 44 ? 1.6323 1.8913 2.7581 -0.3781 0.2152 0.0501 44 LEU K CG 19657 C CD1 . LEU K 44 ? 1.6207 1.8685 2.6912 -0.3608 0.1903 0.0811 44 LEU K CD1 19658 C CD2 . LEU K 44 ? 1.6262 1.8491 2.7954 -0.3607 0.2383 0.0440 44 LEU K CD2 19659 N N . ASP K 45 ? 1.6744 2.0132 2.7009 -0.4432 0.1900 0.0313 45 ASP K N 19660 C CA . ASP K 45 ? 1.7086 2.0145 2.6691 -0.4663 0.2238 0.0015 45 ASP K CA 19661 C C . ASP K 45 ? 1.7214 2.0825 2.7313 -0.4983 0.2252 -0.0258 45 ASP K C 19662 O O . ASP K 45 ? 1.7486 2.0761 2.7425 -0.5158 0.2680 -0.0612 45 ASP K O 19663 C CB . ASP K 45 ? 1.7286 1.9446 2.6395 -0.4552 0.2758 -0.0186 45 ASP K CB 19664 C CG . ASP K 45 ? 1.7674 1.9388 2.5994 -0.4749 0.3141 -0.0458 45 ASP K CG 19665 O OD1 . ASP K 45 ? 1.7755 1.9378 2.5391 -0.4766 0.3051 -0.0340 45 ASP K OD1 19666 O OD2 . ASP K 45 ? 1.7919 1.9368 2.6305 -0.4895 0.3548 -0.0794 45 ASP K OD2 19667 N N . GLY K 46 ? 1.7042 2.1491 2.7702 -0.5051 0.1782 -0.0088 46 GLY K N 19668 C CA . GLY K 46 ? 1.7138 2.2269 2.8326 -0.5347 0.1688 -0.0312 46 GLY K CA 19669 C C . GLY K 46 ? 1.6978 2.2541 2.9234 -0.5329 0.1647 -0.0398 46 GLY K C 19670 O O . GLY K 46 ? 1.6989 2.3270 2.9857 -0.5525 0.1463 -0.0522 46 GLY K O 19671 N N . VAL K 47 ? 1.3883 1.9979 3.0718 -0.4340 0.0099 0.2037 47 VAL K N 19672 C CA . VAL K 47 ? 1.3786 2.0190 3.0986 -0.4278 -0.0037 0.1845 47 VAL K CA 19673 C C . VAL K 47 ? 1.3942 2.0238 3.1553 -0.4134 -0.0129 0.1872 47 VAL K C 19674 O O . VAL K 47 ? 1.3884 2.0132 3.1819 -0.4107 -0.0061 0.1804 47 VAL K O 19675 C CB . VAL K 47 ? 1.3441 2.0196 3.0888 -0.4338 0.0035 0.1572 47 VAL K CB 19676 C CG1 . VAL K 47 ? 1.3336 2.0402 3.1175 -0.4268 -0.0092 0.1371 47 VAL K CG1 19677 C CG2 . VAL K 47 ? 1.3298 2.0161 3.0343 -0.4465 0.0142 0.1553 47 VAL K CG2 19678 N N . LYS K 48 ? 1.4138 2.0432 3.1757 -0.4040 -0.0286 0.1953 48 LYS K N 19679 C CA . LYS K 48 ? 1.4321 2.0506 3.2308 -0.3882 -0.0367 0.2007 48 LYS K CA 19680 C C . LYS K 48 ? 1.4134 2.0541 3.2662 -0.3837 -0.0356 0.1773 48 LYS K C 19681 O O . LYS K 48 ? 1.3897 2.0636 3.2551 -0.3885 -0.0375 0.1565 48 LYS K O 19682 C CB . LYS K 48 ? 1.4531 2.0771 3.2432 -0.3792 -0.0546 0.2114 48 LYS K CB 19683 C CG . LYS K 48 ? 1.4772 2.0880 3.2966 -0.3610 -0.0627 0.2225 48 LYS K CG 19684 C CD . LYS K 48 ? 1.4858 2.1216 3.3105 -0.3532 -0.0814 0.2231 48 LYS K CD 19685 C CE . LYS K 48 ? 1.5105 2.1354 3.3642 -0.3334 -0.0885 0.2356 48 LYS K CE 19686 N NZ . LYS K 48 ? 1.5435 2.1281 3.3699 -0.3254 -0.0871 0.2632 48 LYS K NZ 19687 N N . PRO K 49 ? 1.4260 2.0467 3.3105 -0.3740 -0.0318 0.1808 49 PRO K N 19688 C CA . PRO K 49 ? 1.4133 2.0525 3.3483 -0.3689 -0.0311 0.1592 49 PRO K CA 19689 C C . PRO K 49 ? 1.4218 2.0780 3.3802 -0.3559 -0.0452 0.1575 49 PRO K C 19690 O O . PRO K 49 ? 1.4426 2.0922 3.3830 -0.3484 -0.0560 0.1758 49 PRO K O 19691 C CB . PRO K 49 ? 1.4289 2.0361 3.3859 -0.3634 -0.0209 0.1662 49 PRO K CB 19692 C CG . PRO K 49 ? 1.4583 2.0322 3.3852 -0.3569 -0.0230 0.1956 49 PRO K CG 19693 C CD . PRO K 49 ? 1.4526 2.0321 3.3295 -0.3676 -0.0260 0.2035 49 PRO K CD 19694 N N . LEU K 50 ? 1.4070 2.0846 3.4054 -0.3530 -0.0445 0.1361 50 LEU K N 19695 C CA . LEU K 50 ? 1.4160 2.1072 3.4447 -0.3390 -0.0547 0.1346 50 LEU K CA 19696 C C . LEU K 50 ? 1.4397 2.1024 3.4972 -0.3260 -0.0490 0.1436 50 LEU K C 19697 O O . LEU K 50 ? 1.4336 2.0903 3.5196 -0.3275 -0.0379 0.1292 50 LEU K O 19698 C CB . LEU K 50 ? 1.3899 2.1155 3.4476 -0.3415 -0.0547 0.1075 50 LEU K CB 19699 C CG . LEU K 50 ? 1.3967 2.1376 3.4923 -0.3268 -0.0625 0.1033 50 LEU K CG 19700 C CD1 . LEU K 50 ? 1.4116 2.1629 3.4924 -0.3188 -0.0786 0.1211 50 LEU K CD1 19701 C CD2 . LEU K 50 ? 1.3702 2.1417 3.4905 -0.3304 -0.0602 0.0762 50 LEU K CD2 19702 N N . ILE K 51 ? 1.4677 2.1134 3.5179 -0.3130 -0.0560 0.1669 51 ILE K N 19703 C CA . ILE K 51 ? 1.4930 2.1103 3.5700 -0.2985 -0.0492 0.1775 51 ILE K CA 19704 C C . ILE K 51 ? 1.5016 2.1358 3.6124 -0.2826 -0.0565 0.1759 51 ILE K C 19705 O O . ILE K 51 ? 1.5162 2.1586 3.6169 -0.2723 -0.0692 0.1918 51 ILE K O 19706 C CB . ILE K 51 ? 1.5213 2.1040 3.5691 -0.2923 -0.0488 0.2061 51 ILE K CB 19707 C CG1 . ILE K 51 ? 1.5110 2.0799 3.5226 -0.3088 -0.0417 0.2082 51 ILE K CG1 19708 C CG2 . ILE K 51 ? 1.5466 2.0978 3.6237 -0.2778 -0.0383 0.2156 51 ILE K CG2 19709 C CD1 . ILE K 51 ? 1.5376 2.0665 3.5227 -0.3042 -0.0367 0.2344 51 ILE K CD1 19710 N N . LEU K 52 ? 1.4935 2.1330 3.6441 -0.2806 -0.0479 0.1569 52 LEU K N 19711 C CA . LEU K 52 ? 1.4985 2.1559 3.6838 -0.2664 -0.0524 0.1527 52 LEU K CA 19712 C C . LEU K 52 ? 1.5323 2.1673 3.7315 -0.2462 -0.0511 0.1749 52 LEU K C 19713 O O . LEU K 52 ? 1.5404 2.1910 3.7629 -0.2320 -0.0565 0.1780 52 LEU K O 19714 C CB . LEU K 52 ? 1.4830 2.1481 3.7049 -0.2702 -0.0416 0.1258 52 LEU K CB 19715 C CG . LEU K 52 ? 1.4492 2.1402 3.6621 -0.2875 -0.0420 0.1018 52 LEU K CG 19716 C CD1 . LEU K 52 ? 1.4389 2.1320 3.6863 -0.2903 -0.0302 0.0764 52 LEU K CD1 19717 C CD2 . LEU K 52 ? 1.4346 2.1621 3.6368 -0.2875 -0.0570 0.1004 52 LEU K CD2 19718 N N . ARG K 53 ? 1.5521 2.1508 3.7383 -0.2442 -0.0427 0.1907 53 ARG K N 19719 C CA . ARG K 53 ? 1.5862 2.1605 3.7804 -0.2241 -0.0402 0.2145 53 ARG K CA 19720 C C . ARG K 53 ? 1.5962 2.1665 3.8377 -0.2113 -0.0290 0.2061 53 ARG K C 19721 O O . ARG K 53 ? 1.5907 2.1463 3.8530 -0.2189 -0.0141 0.1891 53 ARG K O 19722 C CB . ARG K 53 ? 1.5986 2.1889 3.7690 -0.2137 -0.0582 0.2357 53 ARG K CB 19723 C CG . ARG K 53 ? 1.6352 2.1995 3.8065 -0.1925 -0.0558 0.2630 53 ARG K CG 19724 C CD . ARG K 53 ? 1.6468 2.2309 3.7923 -0.1839 -0.0754 0.2823 53 ARG K CD 19725 N NE . ARG K 53 ? 1.6833 2.2427 3.8261 -0.1622 -0.0733 0.3100 53 ARG K NE 19726 C CZ . ARG K 53 ? 1.7030 2.2624 3.8122 -0.1545 -0.0867 0.3330 53 ARG K CZ 19727 N NH1 . ARG K 53 ? 1.6907 2.2732 3.7649 -0.1677 -0.1038 0.3316 53 ARG K NH1 19728 N NH2 . ARG K 53 ? 1.7369 2.2722 3.8470 -0.1329 -0.0823 0.3575 53 ARG K NH2 19729 N N . ASP K 54 ? 1.6103 2.1950 3.8689 -0.1930 -0.0356 0.2168 54 ASP K N 19730 C CA . ASP K 54 ? 1.6234 2.2018 3.9255 -0.1790 -0.0231 0.2117 54 ASP K CA 19731 C C . ASP K 54 ? 1.5987 2.2082 3.9255 -0.1855 -0.0246 0.1859 54 ASP K C 19732 O O . ASP K 54 ? 1.6077 2.2132 3.9702 -0.1756 -0.0135 0.1788 54 ASP K O 19733 C CB . ASP K 54 ? 1.6526 2.2309 3.9627 -0.1540 -0.0272 0.2379 54 ASP K CB 19734 C CG . ASP K 54 ? 1.6815 2.2247 3.9718 -0.1439 -0.0223 0.2636 54 ASP K CG 19735 O OD1 . ASP K 54 ? 1.6886 2.1966 3.9818 -0.1492 -0.0059 0.2605 54 ASP K OD1 19736 O OD2 . ASP K 54 ? 1.6979 2.2488 3.9700 -0.1305 -0.0348 0.2870 54 ASP K OD2 19737 N N . CYS K 55 ? 1.5691 2.2077 3.8767 -0.2015 -0.0367 0.1721 55 CYS K N 19738 C CA . CYS K 55 ? 1.5447 2.2126 3.8730 -0.2077 -0.0379 0.1476 55 CYS K CA 19739 C C . CYS K 55 ? 1.5265 2.1847 3.8600 -0.2251 -0.0254 0.1215 55 CYS K C 19740 O O . CYS K 55 ? 1.5235 2.1631 3.8354 -0.2374 -0.0209 0.1216 55 CYS K O 19741 C CB . CYS K 55 ? 1.5235 2.2308 3.8311 -0.2137 -0.0571 0.1466 55 CYS K CB 19742 S SG . CYS K 55 ? 1.5432 2.2720 3.8502 -0.1938 -0.0744 0.1738 55 CYS K SG 19743 N N . SER K 56 ? 1.5159 2.1867 3.8788 -0.2254 -0.0193 0.1000 56 SER K N 19744 C CA . SER K 56 ? 1.4969 2.1660 3.8656 -0.2417 -0.0095 0.0725 56 SER K CA 19745 C C . SER K 56 ? 1.4639 2.1694 3.8171 -0.2537 -0.0204 0.0570 56 SER K C 19746 O O . SER K 56 ? 1.4569 2.1879 3.7989 -0.2495 -0.0346 0.0662 56 SER K O 19747 C CB . SER K 56 ? 1.5072 2.1665 3.9154 -0.2348 0.0047 0.0570 56 SER K CB 19748 O OG . SER K 56 ? 1.4970 2.1854 3.9219 -0.2273 -0.0014 0.0494 56 SER K OG 19749 N N . VAL K 57 ? 1.4444 2.1529 3.7981 -0.2685 -0.0130 0.0327 57 VAL K N 19750 C CA . VAL K 57 ? 1.4129 2.1548 3.7543 -0.2791 -0.0199 0.0155 57 VAL K CA 19751 C C . VAL K 57 ? 1.4076 2.1750 3.7737 -0.2682 -0.0246 0.0080 57 VAL K C 19752 O O . VAL K 57 ? 1.3881 2.1863 3.7430 -0.2704 -0.0354 0.0055 57 VAL K O 19753 C CB . VAL K 57 ? 1.3953 2.1351 3.7341 -0.2955 -0.0096 -0.0091 57 VAL K CB 19754 C CG1 . VAL K 57 ? 1.3639 2.1385 3.6947 -0.3036 -0.0142 -0.0286 57 VAL K CG1 19755 C CG2 . VAL K 57 ? 1.3969 2.1174 3.7081 -0.3070 -0.0068 0.0006 57 VAL K CG2 19756 N N . ALA K 58 ? 1.4257 2.1793 3.8256 -0.2565 -0.0151 0.0046 58 ALA K N 19757 C CA . ALA K 58 ? 1.4245 2.1982 3.8510 -0.2441 -0.0172 -0.0003 58 ALA K CA 19758 C C . ALA K 58 ? 1.4334 2.2233 3.8573 -0.2306 -0.0314 0.0246 58 ALA K C 19759 O O . ALA K 58 ? 1.4171 2.2394 3.8414 -0.2291 -0.0420 0.0222 58 ALA K O 19760 C CB . ALA K 58 ? 1.4458 2.1958 3.9067 -0.2348 -0.0014 -0.0082 58 ALA K CB 19761 N N . GLY K 59 ? 1.4600 2.2280 3.8821 -0.2206 -0.0311 0.0483 59 GLY K N 19762 C CA . GLY K 59 ? 1.4720 2.2541 3.8884 -0.2077 -0.0451 0.0741 59 GLY K CA 19763 C C . GLY K 59 ? 1.4510 2.2614 3.8354 -0.2185 -0.0621 0.0766 59 GLY K C 19764 O O . GLY K 59 ? 1.4460 2.2868 3.8338 -0.2124 -0.0750 0.0830 59 GLY K O 19765 N N . TRP K 60 ? 1.4388 2.2399 3.7927 -0.2353 -0.0611 0.0706 60 TRP K N 19766 C CA . TRP K 60 ? 1.4185 2.2431 3.7392 -0.2480 -0.0738 0.0702 60 TRP K CA 19767 C C . TRP K 60 ? 1.3913 2.2514 3.7219 -0.2527 -0.0777 0.0501 60 TRP K C 19768 O O . TRP K 60 ? 1.3860 2.2744 3.7128 -0.2501 -0.0911 0.0565 60 TRP K O 19769 C CB . TRP K 60 ? 1.4102 2.2158 3.6992 -0.2648 -0.0679 0.0659 60 TRP K CB 19770 C CG . TRP K 60 ? 1.3862 2.2144 3.6423 -0.2799 -0.0757 0.0596 60 TRP K CG 19771 C CD1 . TRP K 60 ? 1.3819 2.2356 3.6213 -0.2802 -0.0905 0.0684 60 TRP K CD1 19772 C CD2 . TRP K 60 ? 1.3644 2.1917 3.6004 -0.2969 -0.0678 0.0433 60 TRP K CD2 19773 N NE1 . TRP K 60 ? 1.3594 2.2259 3.5692 -0.2966 -0.0910 0.0581 60 TRP K NE1 19774 C CE2 . TRP K 60 ? 1.3480 2.1991 3.5549 -0.3063 -0.0770 0.0435 60 TRP K CE2 19775 C CE3 . TRP K 60 ? 1.3580 2.1677 3.5979 -0.3052 -0.0536 0.0289 60 TRP K CE3 19776 C CZ2 . TRP K 60 ? 1.3255 2.1824 3.5067 -0.3223 -0.0709 0.0307 60 TRP K CZ2 19777 C CZ3 . TRP K 60 ? 1.3349 2.1529 3.5499 -0.3212 -0.0491 0.0164 60 TRP K CZ3 19778 C CH2 . TRP K 60 ? 1.3190 2.1598 3.5047 -0.3289 -0.0571 0.0180 60 TRP K CH2 19779 N N . LEU K 61 ? 1.3753 2.2338 3.7188 -0.2596 -0.0657 0.0257 61 LEU K N 19780 C CA . LEU K 61 ? 1.3478 2.2368 3.6958 -0.2655 -0.0670 0.0049 61 LEU K CA 19781 C C . LEU K 61 ? 1.3492 2.2610 3.7297 -0.2511 -0.0718 0.0048 61 LEU K C 19782 O O . LEU K 61 ? 1.3328 2.2756 3.7103 -0.2530 -0.0809 0.0015 61 LEU K O 19783 C CB . LEU K 61 ? 1.3330 2.2134 3.6860 -0.2752 -0.0526 -0.0207 61 LEU K CB 19784 C CG . LEU K 61 ? 1.3225 2.1916 3.6422 -0.2919 -0.0482 -0.0246 61 LEU K CG 19785 C CD1 . LEU K 61 ? 1.3121 2.1735 3.6424 -0.2992 -0.0342 -0.0493 61 LEU K CD1 19786 C CD2 . LEU K 61 ? 1.3017 2.1952 3.5892 -0.3024 -0.0568 -0.0239 61 LEU K CD2 19787 N N . LEU K 62 ? 1.3697 2.2656 3.7814 -0.2368 -0.0645 0.0090 62 LEU K N 19788 C CA . LEU K 62 ? 1.3751 2.2901 3.8191 -0.2208 -0.0677 0.0131 62 LEU K CA 19789 C C . LEU K 62 ? 1.3856 2.3202 3.8244 -0.2121 -0.0846 0.0383 62 LEU K C 19790 O O . LEU K 62 ? 1.3816 2.3441 3.8401 -0.2033 -0.0918 0.0409 62 LEU K O 19791 C CB . LEU K 62 ? 1.3980 2.2875 3.8746 -0.2072 -0.0534 0.0132 62 LEU K CB 19792 C CG . LEU K 62 ? 1.3895 2.2651 3.8786 -0.2136 -0.0373 -0.0144 62 LEU K CG 19793 C CD1 . LEU K 62 ? 1.4179 2.2593 3.9316 -0.2033 -0.0217 -0.0123 62 LEU K CD1 19794 C CD2 . LEU K 62 ? 1.3691 2.2724 3.8748 -0.2117 -0.0375 -0.0319 62 LEU K CD2 19795 N N . GLY K 63 ? 1.3993 2.3202 3.8114 -0.2148 -0.0911 0.0568 63 GLY K N 19796 C CA . GLY K 63 ? 1.4112 2.3500 3.8127 -0.2080 -0.1082 0.0808 63 GLY K CA 19797 C C . GLY K 63 ? 1.4414 2.3701 3.8669 -0.1869 -0.1073 0.1027 63 GLY K C 19798 O O . GLY K 63 ? 1.4477 2.4028 3.8887 -0.1749 -0.1181 0.1157 63 GLY K O 19799 N N . ASN K 64 ? 1.4609 2.3517 3.8890 -0.1823 -0.0938 0.1076 64 ASN K N 19800 C CA . ASN K 64 ? 1.4928 2.3679 3.9390 -0.1619 -0.0901 0.1304 64 ASN K CA 19801 C C . ASN K 64 ? 1.5055 2.3978 3.9313 -0.1558 -0.1089 0.1564 64 ASN K C 19802 O O . ASN K 64 ? 1.5027 2.3897 3.8917 -0.1679 -0.1169 0.1607 64 ASN K O 19803 C CB . ASN K 64 ? 1.5105 2.3397 3.9539 -0.1622 -0.0729 0.1310 64 ASN K CB 19804 C CG . ASN K 64 ? 1.5452 2.3538 4.0080 -0.1402 -0.0650 0.1539 64 ASN K CG 19805 O OD1 . ASN K 64 ? 1.5606 2.3830 4.0196 -0.1270 -0.0768 0.1780 64 ASN K OD1 19806 N ND2 . ASN K 64 ? 1.5591 2.3344 4.0425 -0.1361 -0.0443 0.1465 64 ASN K ND2 19807 N N . PRO K 65 ? 1.5204 2.4338 3.9691 -0.1370 -0.1159 0.1740 65 PRO K N 19808 C CA . PRO K 65 ? 1.5345 2.4685 3.9657 -0.1301 -0.1352 0.1988 65 PRO K CA 19809 C C . PRO K 65 ? 1.5559 2.4603 3.9535 -0.1301 -0.1365 0.2168 65 PRO K C 19810 O O . PRO K 65 ? 1.5588 2.4771 3.9259 -0.1352 -0.1535 0.2286 65 PRO K O 19811 C CB . PRO K 65 ? 1.5539 2.5030 4.0221 -0.1055 -0.1344 0.2161 65 PRO K CB 19812 C CG . PRO K 65 ? 1.5401 2.4913 4.0437 -0.1039 -0.1203 0.1961 65 PRO K CG 19813 C CD . PRO K 65 ? 1.5259 2.4456 4.0182 -0.1209 -0.1055 0.1717 65 PRO K CD 19814 N N . MET K 66 ? 1.5713 2.4344 3.9748 -0.1249 -0.1179 0.2181 66 MET K N 19815 C CA . MET K 66 ? 1.5914 2.4211 3.9655 -0.1246 -0.1155 0.2338 66 MET K CA 19816 C C . MET K 66 ? 1.5729 2.3909 3.9086 -0.1485 -0.1177 0.2209 66 MET K C 19817 O O . MET K 66 ? 1.5877 2.3784 3.8959 -0.1501 -0.1163 0.2336 66 MET K O 19818 C CB . MET K 66 ? 1.6137 2.4021 4.0095 -0.1120 -0.0927 0.2379 66 MET K CB 19819 C CG . MET K 66 ? 1.6378 2.4303 4.0691 -0.0860 -0.0864 0.2546 66 MET K CG 19820 S SD . MET K 66 ? 1.6724 2.4686 4.0891 -0.0637 -0.0981 0.2931 66 MET K SD 19821 C CE . MET K 66 ? 1.7011 2.4828 4.1637 -0.0349 -0.0770 0.3065 66 MET K CE 19822 N N . CYS K 67 ? 1.5415 2.3790 3.8757 -0.1660 -0.1197 0.1965 67 CYS K N 19823 C CA . CYS K 67 ? 1.5221 2.3495 3.8229 -0.1883 -0.1186 0.1826 67 CYS K CA 19824 C C . CYS K 67 ? 1.5034 2.3648 3.7778 -0.2017 -0.1363 0.1788 67 CYS K C 19825 O O . CYS K 67 ? 1.4778 2.3455 3.7372 -0.2199 -0.1343 0.1593 67 CYS K O 19826 C CB . CYS K 67 ? 1.5022 2.3188 3.8218 -0.1983 -0.1018 0.1555 67 CYS K CB 19827 S SG . CYS K 67 ? 1.5259 2.2993 3.8745 -0.1861 -0.0793 0.1572 67 CYS K SG 19828 N N . ASP K 68 ? 1.5176 2.4010 3.7856 -0.1926 -0.1532 0.1976 68 ASP K N 19829 C CA . ASP K 68 ? 1.5045 2.4209 3.7478 -0.2050 -0.1710 0.1955 68 ASP K CA 19830 C C . ASP K 68 ? 1.5038 2.4023 3.6968 -0.2220 -0.1734 0.1979 68 ASP K C 19831 O O . ASP K 68 ? 1.4858 2.4044 3.6563 -0.2383 -0.1810 0.1874 68 ASP K O 19832 C CB . ASP K 68 ? 1.5233 2.4683 3.7732 -0.1908 -0.1891 0.2160 68 ASP K CB 19833 C CG . ASP K 68 ? 1.5186 2.4913 3.8165 -0.1767 -0.1888 0.2123 68 ASP K CG 19834 O OD1 . ASP K 68 ? 1.5001 2.4697 3.8238 -0.1791 -0.1751 0.1922 68 ASP K OD1 19835 O OD2 . ASP K 68 ? 1.5348 2.5318 3.8435 -0.1629 -0.2021 0.2302 68 ASP K OD2 19836 N N . GLU K 69 ? 1.5238 2.3831 3.6998 -0.2182 -0.1652 0.2115 69 GLU K N 19837 C CA . GLU K 69 ? 1.5236 2.3595 3.6538 -0.2336 -0.1632 0.2139 69 GLU K CA 19838 C C . GLU K 69 ? 1.4905 2.3333 3.6123 -0.2542 -0.1555 0.1883 69 GLU K C 19839 O O . GLU K 69 ? 1.4834 2.3264 3.5660 -0.2699 -0.1591 0.1871 69 GLU K O 19840 C CB . GLU K 69 ? 1.5445 2.3342 3.6690 -0.2264 -0.1495 0.2269 69 GLU K CB 19841 C CG . GLU K 69 ? 1.5504 2.3136 3.6256 -0.2391 -0.1483 0.2354 69 GLU K CG 19842 C CD . GLU K 69 ? 1.5676 2.2848 3.6405 -0.2335 -0.1325 0.2458 69 GLU K CD 19843 O OE1 . GLU K 69 ? 1.5786 2.2825 3.6868 -0.2189 -0.1226 0.2479 69 GLU K OE1 19844 O OE2 . GLU K 69 ? 1.5707 2.2639 3.6062 -0.2441 -0.1287 0.2520 69 GLU K OE2 19845 N N . PHE K 70 ? 1.4720 2.3199 3.6294 -0.2536 -0.1440 0.1685 70 PHE K N 19846 C CA . PHE K 70 ? 1.4411 2.2955 3.5945 -0.2707 -0.1347 0.1435 70 PHE K CA 19847 C C . PHE K 70 ? 1.4177 2.3130 3.5902 -0.2739 -0.1409 0.1259 70 PHE K C 19848 O O . PHE K 70 ? 1.3944 2.2966 3.5829 -0.2801 -0.1307 0.1036 70 PHE K O 19849 C CB . PHE K 70 ? 1.4378 2.2661 3.6142 -0.2694 -0.1161 0.1320 70 PHE K CB 19850 C CG . PHE K 70 ? 1.4640 2.2528 3.6326 -0.2623 -0.1092 0.1503 70 PHE K CG 19851 C CD1 . PHE K 70 ? 1.4687 2.2347 3.5972 -0.2727 -0.1071 0.1599 70 PHE K CD1 19852 C CD2 . PHE K 70 ? 1.4856 2.2594 3.6864 -0.2443 -0.1038 0.1595 70 PHE K CD2 19853 C CE1 . PHE K 70 ? 1.4937 2.2224 3.6155 -0.2653 -0.1002 0.1778 70 PHE K CE1 19854 C CE2 . PHE K 70 ? 1.5109 2.2472 3.7051 -0.2369 -0.0961 0.1769 70 PHE K CE2 19855 C CZ . PHE K 70 ? 1.5147 2.2285 3.6698 -0.2474 -0.0946 0.1860 70 PHE K CZ 19856 N N . ILE K 71 ? 1.4248 2.3471 3.5945 -0.2697 -0.1577 0.1362 71 ILE K N 19857 C CA . ILE K 71 ? 1.4043 2.3667 3.5916 -0.2727 -0.1647 0.1217 71 ILE K CA 19858 C C . ILE K 71 ? 1.3773 2.3499 3.5388 -0.2930 -0.1604 0.1028 71 ILE K C 19859 O O . ILE K 71 ? 1.3536 2.3460 3.5360 -0.2960 -0.1548 0.0823 71 ILE K O 19860 C CB . ILE K 71 ? 1.4197 2.4104 3.6095 -0.2645 -0.1846 0.1382 71 ILE K CB 19861 C CG1 . ILE K 71 ? 1.4011 2.4321 3.6247 -0.2621 -0.1896 0.1246 71 ILE K CG1 19862 C CG2 . ILE K 71 ? 1.4291 2.4205 3.5706 -0.2770 -0.1965 0.1492 71 ILE K CG2 19863 C CD1 . ILE K 71 ? 1.4065 2.4409 3.6791 -0.2426 -0.1844 0.1256 71 ILE K CD1 19864 N N . ASN K 72 ? 1.3823 2.3395 3.4984 -0.3057 -0.1614 0.1102 72 ASN K N 19865 C CA . ASN K 72 ? 1.3593 2.3205 3.4469 -0.3245 -0.1537 0.0945 72 ASN K CA 19866 C C . ASN K 72 ? 1.3673 2.2945 3.4137 -0.3342 -0.1457 0.1033 72 ASN K C 19867 O O . ASN K 72 ? 1.3801 2.3014 3.3870 -0.3419 -0.1527 0.1162 72 ASN K O 19868 C CB . ASN K 72 ? 1.3519 2.3459 3.4246 -0.3338 -0.1657 0.0910 72 ASN K CB 19869 C CG . ASN K 72 ? 1.3298 2.3584 3.4402 -0.3307 -0.1658 0.0722 72 ASN K CG 19870 O OD1 . ASN K 72 ? 1.3095 2.3381 3.4410 -0.3303 -0.1524 0.0540 72 ASN K OD1 19871 N ND2 . ASN K 72 ? 1.3348 2.3933 3.4544 -0.3281 -0.1812 0.0770 72 ASN K ND2 19872 N N . VAL K 73 ? 1.3600 2.2652 3.4160 -0.3341 -0.1303 0.0957 73 VAL K N 19873 C CA . VAL K 73 ? 1.3676 2.2388 3.3910 -0.3416 -0.1208 0.1047 73 VAL K CA 19874 C C . VAL K 73 ? 1.3468 2.2226 3.3361 -0.3598 -0.1121 0.0935 73 VAL K C 19875 O O . VAL K 73 ? 1.3207 2.2186 3.3238 -0.3650 -0.1054 0.0721 73 VAL K O 19876 C CB . VAL K 73 ? 1.3701 2.2158 3.4188 -0.3349 -0.1076 0.1016 73 VAL K CB 19877 C CG1 . VAL K 73 ? 1.3929 2.2315 3.4746 -0.3160 -0.1135 0.1137 73 VAL K CG1 19878 C CG2 . VAL K 73 ? 1.3418 2.2010 3.4142 -0.3400 -0.0954 0.0750 73 VAL K CG2 19879 N N . PRO K 74 ? 1.3593 2.2127 3.3036 -0.3685 -0.1104 0.1085 74 PRO K N 19880 C CA . PRO K 74 ? 1.3418 2.1957 3.2519 -0.3849 -0.0991 0.1001 74 PRO K CA 19881 C C . PRO K 74 ? 1.3260 2.1659 3.2442 -0.3884 -0.0813 0.0898 74 PRO K C 19882 O O . PRO K 74 ? 1.3301 2.1582 3.2801 -0.3790 -0.0782 0.0884 74 PRO K O 19883 C CB . PRO K 74 ? 1.3660 2.1954 3.2275 -0.3905 -0.1028 0.1227 74 PRO K CB 19884 C CG . PRO K 74 ? 1.3925 2.1954 3.2655 -0.3767 -0.1078 0.1416 74 PRO K CG 19885 C CD . PRO K 74 ? 1.3909 2.2140 3.3142 -0.3623 -0.1161 0.1342 74 PRO K CD 19886 N N . GLU K 75 ? 1.3091 2.1511 3.1987 -0.4018 -0.0693 0.0824 75 GLU K N 19887 C CA . GLU K 75 ? 1.2941 2.1255 3.1859 -0.4067 -0.0524 0.0739 75 GLU K CA 19888 C C . GLU K 75 ? 1.3146 2.1098 3.2070 -0.4018 -0.0492 0.0908 75 GLU K C 19889 O O . GLU K 75 ? 1.3389 2.1111 3.2053 -0.4003 -0.0547 0.1128 75 GLU K O 19890 C CB . GLU K 75 ? 1.2804 2.1146 3.1307 -0.4213 -0.0404 0.0719 75 GLU K CB 19891 C CG . GLU K 75 ? 1.2625 2.0921 3.1125 -0.4271 -0.0225 0.0629 75 GLU K CG 19892 C CD . GLU K 75 ? 1.2527 2.0826 3.0581 -0.4401 -0.0094 0.0652 75 GLU K CD 19893 O OE1 . GLU K 75 ? 1.2466 2.0946 3.0341 -0.4453 -0.0110 0.0603 75 GLU K OE1 19894 O OE2 . GLU K 75 ? 1.2516 2.0638 3.0404 -0.4451 0.0036 0.0722 75 GLU K OE2 19895 N N . TRP K 76 ? 1.3061 2.0961 3.2275 -0.3994 -0.0400 0.0802 76 TRP K N 19896 C CA . TRP K 76 ? 1.3242 2.0803 3.2492 -0.3958 -0.0347 0.0942 76 TRP K CA 19897 C C . TRP K 76 ? 1.3094 2.0585 3.2270 -0.4058 -0.0184 0.0877 76 TRP K C 19898 O O . TRP K 76 ? 1.2839 2.0572 3.2039 -0.4128 -0.0112 0.0687 76 TRP K O 19899 C CB . TRP K 76 ? 1.3354 2.0869 3.3065 -0.3822 -0.0393 0.0906 76 TRP K CB 19900 C CG . TRP K 76 ? 1.3143 2.0873 3.3232 -0.3818 -0.0339 0.0641 76 TRP K CG 19901 C CD1 . TRP K 76 ? 1.3049 2.0722 3.3304 -0.3861 -0.0218 0.0514 76 TRP K CD1 19902 C CD2 . TRP K 76 ? 1.3016 2.1047 3.3353 -0.3767 -0.0405 0.0474 76 TRP K CD2 19903 N NE1 . TRP K 76 ? 1.2882 2.0791 3.3454 -0.3840 -0.0205 0.0273 76 TRP K NE1 19904 C CE2 . TRP K 76 ? 1.2854 2.0979 3.3486 -0.3778 -0.0312 0.0247 76 TRP K CE2 19905 C CE3 . TRP K 76 ? 1.3029 2.1266 3.3372 -0.3716 -0.0533 0.0495 76 TRP K CE3 19906 C CZ2 . TRP K 76 ? 1.2712 2.1103 3.3630 -0.3729 -0.0335 0.0048 76 TRP K CZ2 19907 C CZ3 . TRP K 76 ? 1.2876 2.1392 3.3528 -0.3669 -0.0556 0.0301 76 TRP K CZ3 19908 C CH2 . TRP K 76 ? 1.2721 2.1300 3.3651 -0.3671 -0.0453 0.0082 76 TRP K CH2 19909 N N . SER K 77 ? 1.3261 2.0429 3.2352 -0.4057 -0.0125 0.1043 77 SER K N 19910 C CA . SER K 77 ? 1.3156 2.0239 3.2216 -0.4143 0.0025 0.1010 77 SER K CA 19911 C C . SER K 77 ? 1.3140 2.0212 3.2662 -0.4099 0.0060 0.0863 77 SER K C 19912 O O . SER K 77 ? 1.2940 2.0172 3.2597 -0.4165 0.0146 0.0677 77 SER K O 19913 C CB . SER K 77 ? 1.3359 2.0085 3.2093 -0.4166 0.0078 0.1277 77 SER K CB 19914 O OG . SER K 77 ? 1.3644 2.0122 3.2458 -0.4048 -0.0009 0.1445 77 SER K OG 19915 N N . TYR K 78 ? 1.3372 2.0243 3.3120 -0.3986 0.0001 0.0953 78 TYR K N 19916 C CA . TYR K 78 ? 1.3407 2.0239 3.3606 -0.3933 0.0034 0.0818 78 TYR K CA 19917 C C . TYR K 78 ? 1.3605 2.0382 3.4033 -0.3783 -0.0069 0.0873 78 TYR K C 19918 O O . TYR K 78 ? 1.3725 2.0481 3.3953 -0.3724 -0.0169 0.1036 78 TYR K O 19919 C CB . TYR K 78 ? 1.3523 2.0060 3.3760 -0.3970 0.0146 0.0906 78 TYR K CB 19920 C CG . TYR K 78 ? 1.3804 1.9977 3.3836 -0.3909 0.0138 0.1203 78 TYR K CG 19921 C CD1 . TYR K 78 ? 1.3826 1.9893 3.3405 -0.3968 0.0154 0.1395 78 TYR K CD1 19922 C CD2 . TYR K 78 ? 1.4063 1.9980 3.4346 -0.3787 0.0131 0.1297 78 TYR K CD2 19923 C CE1 . TYR K 78 ? 1.4103 1.9817 3.3477 -0.3902 0.0150 0.1670 78 TYR K CE1 19924 C CE2 . TYR K 78 ? 1.4332 1.9907 3.4424 -0.3716 0.0133 0.1574 78 TYR K CE2 19925 C CZ . TYR K 78 ? 1.4352 1.9824 3.3987 -0.3773 0.0137 0.1759 78 TYR K CZ 19926 O OH . TYR K 78 ? 1.4632 1.9756 3.4068 -0.3693 0.0140 0.2030 78 TYR K OH 19927 N N . ILE K 79 ? 1.3648 2.0409 3.4490 -0.3721 -0.0040 0.0739 79 ILE K N 19928 C CA . ILE K 79 ? 1.3833 2.0557 3.4939 -0.3566 -0.0115 0.0781 79 ILE K CA 19929 C C . ILE K 79 ? 1.4098 2.0471 3.5416 -0.3489 -0.0040 0.0886 79 ILE K C 19930 O O . ILE K 79 ? 1.4080 2.0334 3.5532 -0.3562 0.0074 0.0793 79 ILE K O 19931 C CB . ILE K 79 ? 1.3680 2.0684 3.5111 -0.3538 -0.0131 0.0530 79 ILE K CB 19932 C CG1 . ILE K 79 ? 1.3439 2.0786 3.4676 -0.3592 -0.0206 0.0442 79 ILE K CG1 19933 C CG2 . ILE K 79 ? 1.3888 2.0831 3.5624 -0.3371 -0.0179 0.0582 79 ILE K CG2 19934 C CD1 . ILE K 79 ? 1.3239 2.0862 3.4750 -0.3594 -0.0188 0.0170 79 ILE K CD1 19935 N N . VAL K 80 ? 1.4350 2.0565 3.5699 -0.3343 -0.0098 0.1081 80 VAL K N 19936 C CA . VAL K 80 ? 1.4628 2.0492 3.6175 -0.3247 -0.0014 0.1200 80 VAL K CA 19937 C C . VAL K 80 ? 1.4781 2.0662 3.6674 -0.3084 -0.0036 0.1183 80 VAL K C 19938 O O . VAL K 80 ? 1.4836 2.0853 3.6680 -0.2979 -0.0153 0.1283 80 VAL K O 19939 C CB . VAL K 80 ? 1.4853 2.0425 3.6094 -0.3195 -0.0026 0.1501 80 VAL K CB 19940 C CG1 . VAL K 80 ? 1.5144 2.0344 3.6610 -0.3086 0.0082 0.1620 80 VAL K CG1 19941 C CG2 . VAL K 80 ? 1.4717 2.0250 3.5602 -0.3353 0.0013 0.1536 80 VAL K CG2 19942 N N . GLU K 81 ? 1.4867 2.0601 3.7110 -0.3065 0.0086 0.1064 81 GLU K N 19943 C CA . GLU K 81 ? 1.5024 2.0742 3.7626 -0.2915 0.0107 0.1030 81 GLU K CA 19944 C C . GLU K 81 ? 1.5311 2.0636 3.8117 -0.2845 0.0253 0.1118 81 GLU K C 19945 O O . GLU K 81 ? 1.5298 2.0456 3.8150 -0.2961 0.0367 0.1030 81 GLU K O 19946 C CB . GLU K 81 ? 1.4821 2.0781 3.7675 -0.2982 0.0134 0.0726 81 GLU K CB 19947 C CG . GLU K 81 ? 1.4961 2.0936 3.8178 -0.2832 0.0161 0.0675 81 GLU K CG 19948 C CD . GLU K 81 ? 1.4788 2.0950 3.8240 -0.2901 0.0208 0.0370 81 GLU K CD 19949 O OE1 . GLU K 81 ? 1.4711 2.0808 3.8213 -0.3039 0.0302 0.0189 81 GLU K OE1 19950 O OE2 . GLU K 81 ? 1.4736 2.1116 3.8328 -0.2815 0.0150 0.0311 81 GLU K OE2 19951 N N . LYS K 82 ? 1.5571 2.0762 3.8519 -0.2653 0.0259 0.1282 82 LYS K N 19952 C CA . LYS K 82 ? 1.5862 2.0677 3.9043 -0.2566 0.0421 0.1356 82 LYS K CA 19953 C C . LYS K 82 ? 1.5860 2.0633 3.9420 -0.2621 0.0561 0.1091 82 LYS K C 19954 O O . LYS K 82 ? 1.5650 2.0701 3.9310 -0.2690 0.0522 0.0862 82 LYS K O 19955 C CB . LYS K 82 ? 1.6148 2.0852 3.9393 -0.2328 0.0404 0.1599 82 LYS K CB 19956 C CG . LYS K 82 ? 1.6241 2.0884 3.9117 -0.2262 0.0296 0.1882 82 LYS K CG 19957 C CD . LYS K 82 ? 1.6557 2.1072 3.9511 -0.2013 0.0297 0.2128 82 LYS K CD 19958 C CE . LYS K 82 ? 1.6727 2.1051 3.9320 -0.1946 0.0242 0.2418 82 LYS K CE 19959 N NZ . LYS K 82 ? 1.6530 2.1118 3.8719 -0.2047 0.0047 0.2455 82 LYS K NZ 19960 N N . ALA K 83 ? 1.6109 2.0523 3.9868 -0.2589 0.0731 0.1122 83 ALA K N 19961 C CA . ALA K 83 ? 1.6165 2.0481 4.0273 -0.2648 0.0882 0.0880 83 ALA K CA 19962 C C . ALA K 83 ? 1.6266 2.0669 4.0650 -0.2500 0.0905 0.0818 83 ALA K C 19963 O O . ALA K 83 ? 1.6165 2.0700 4.0738 -0.2571 0.0939 0.0562 83 ALA K O 19964 C CB . ALA K 83 ? 1.6434 2.0329 4.0682 -0.2646 0.1066 0.0948 83 ALA K CB 19965 N N . ASN K 84 ? 1.6476 2.0804 4.0873 -0.2287 0.0889 0.1061 84 ASN K N 19966 C CA . ASN K 84 ? 1.6596 2.1005 4.1243 -0.2117 0.0913 0.1060 84 ASN K CA 19967 C C . ASN K 84 ? 1.6569 2.1223 4.1045 -0.1964 0.0736 0.1282 84 ASN K C 19968 O O . ASN K 84 ? 1.6832 2.1346 4.1352 -0.1761 0.0766 0.1525 84 ASN K O 19969 C CB . ASN K 84 ? 1.6971 2.0988 4.1897 -0.1977 0.1132 0.1142 84 ASN K CB 19970 C CG . ASN K 84 ? 1.7030 2.0799 4.2147 -0.2137 0.1313 0.0911 84 ASN K CG 19971 O OD1 . ASN K 84 ? 1.6947 2.0809 4.2242 -0.2229 0.1359 0.0649 84 ASN K OD1 19972 N ND2 . ASN K 84 ? 1.7184 2.0634 4.2263 -0.2173 0.1418 0.1006 84 ASN K ND2 19973 N N . PRO K 85 ? 1.6263 2.1292 4.0547 -0.2057 0.0553 0.1201 85 PRO K N 19974 C CA . PRO K 85 ? 1.6239 2.1522 4.0358 -0.1934 0.0375 0.1399 85 PRO K CA 19975 C C . PRO K 85 ? 1.6405 2.1762 4.0813 -0.1728 0.0404 0.1463 85 PRO K C 19976 O O . PRO K 85 ? 1.6365 2.1773 4.1042 -0.1739 0.0488 0.1265 85 PRO K O 19977 C CB . PRO K 85 ? 1.5875 2.1530 3.9806 -0.2097 0.0220 0.1231 85 PRO K CB 19978 C CG . PRO K 85 ? 1.5718 2.1281 3.9629 -0.2304 0.0308 0.1003 85 PRO K CG 19979 C CD . PRO K 85 ? 1.5943 2.1190 4.0172 -0.2268 0.0512 0.0923 85 PRO K CD 19980 N N . VAL K 86 ? 1.6609 2.1960 4.0961 -0.1535 0.0346 0.1744 86 VAL K N 19981 C CA . VAL K 86 ? 1.6806 2.2215 4.1436 -0.1310 0.0389 0.1853 86 VAL K CA 19982 C C . VAL K 86 ? 1.6590 2.2446 4.1273 -0.1300 0.0231 0.1780 86 VAL K C 19983 O O . VAL K 86 ? 1.6657 2.2581 4.1644 -0.1188 0.0306 0.1734 86 VAL K O 19984 C CB . VAL K 86 ? 1.7119 2.2387 4.1682 -0.1084 0.0386 0.2194 86 VAL K CB 19985 C CG1 . VAL K 86 ? 1.7345 2.2150 4.1876 -0.1081 0.0562 0.2271 86 VAL K CG1 19986 C CG2 . VAL K 86 ? 1.7027 2.2580 4.1255 -0.1073 0.0139 0.2369 86 VAL K CG2 19987 N N . ASN K 87 ? 1.6346 2.2492 4.0739 -0.1414 0.0027 0.1773 87 ASN K N 19988 C CA . ASN K 87 ? 1.6125 2.2704 4.0554 -0.1424 -0.0127 0.1698 87 ASN K CA 19989 C C . ASN K 87 ? 1.5829 2.2523 4.0307 -0.1615 -0.0100 0.1377 87 ASN K C 19990 O O . ASN K 87 ? 1.5574 2.2439 3.9797 -0.1784 -0.0210 0.1278 87 ASN K O 19991 C CB . ASN K 87 ? 1.6043 2.2875 4.0136 -0.1445 -0.0352 0.1857 87 ASN K CB 19992 C CG . ASN K 87 ? 1.6339 2.3138 4.0400 -0.1230 -0.0406 0.2175 87 ASN K CG 19993 O OD1 . ASN K 87 ? 1.6525 2.3339 4.0871 -0.1035 -0.0342 0.2277 87 ASN K OD1 19994 N ND2 . ASN K 87 ? 1.6396 2.3151 4.0098 -0.1258 -0.0518 0.2340 87 ASN K ND2 19995 N N . ASP K 88 ? 1.5883 2.2466 4.0681 -0.1583 0.0061 0.1219 88 ASP K N 19996 C CA . ASP K 88 ? 1.5642 2.2319 4.0521 -0.1738 0.0105 0.0908 88 ASP K CA 19997 C C . ASP K 88 ? 1.5553 2.2545 4.0645 -0.1642 0.0050 0.0860 88 ASP K C 19998 O O . ASP K 88 ? 1.5438 2.2751 4.0419 -0.1608 -0.0127 0.0970 88 ASP K O 19999 C CB . ASP K 88 ? 1.5786 2.2096 4.0845 -0.1789 0.0325 0.0751 88 ASP K CB 20000 C CG . ASP K 88 ? 1.5540 2.1922 4.0607 -0.1982 0.0363 0.0424 88 ASP K CG 20001 O OD1 . ASP K 88 ? 1.5244 2.1923 4.0129 -0.2095 0.0231 0.0323 88 ASP K OD1 20002 O OD2 . ASP K 88 ? 1.5660 2.1792 4.0912 -0.2022 0.0535 0.0263 88 ASP K OD2 20003 N N . LEU K 89 ? 1.5611 2.2518 4.1001 -0.1601 0.0198 0.0700 89 LEU K N 20004 C CA . LEU K 89 ? 1.5556 2.2725 4.1175 -0.1490 0.0171 0.0669 89 LEU K CA 20005 C C . LEU K 89 ? 1.5850 2.2975 4.1662 -0.1246 0.0203 0.0944 89 LEU K C 20006 O O . LEU K 89 ? 1.6118 2.2934 4.2138 -0.1145 0.0395 0.0971 89 LEU K O 20007 C CB . LEU K 89 ? 1.5524 2.2588 4.1361 -0.1542 0.0330 0.0389 89 LEU K CB 20008 C CG . LEU K 89 ? 1.5259 2.2355 4.0930 -0.1771 0.0324 0.0103 89 LEU K CG 20009 C CD1 . LEU K 89 ? 1.5300 2.2257 4.1197 -0.1795 0.0492 -0.0154 89 LEU K CD1 20010 C CD2 . LEU K 89 ? 1.4924 2.2425 4.0405 -0.1853 0.0136 0.0055 89 LEU K CD2 20011 N N . CYS K 90 ? 1.5809 2.3247 4.1549 -0.1154 0.0022 0.1146 90 CYS K N 20012 C CA . CYS K 90 ? 1.6080 2.3541 4.1979 -0.0912 0.0025 0.1436 90 CYS K CA 20013 C C . CYS K 90 ? 1.6204 2.3651 4.2482 -0.0758 0.0176 0.1404 90 CYS K C 20014 O O . CYS K 90 ? 1.6510 2.3683 4.2971 -0.0601 0.0352 0.1527 90 CYS K O 20015 C CB . CYS K 90 ? 1.5988 2.3849 4.1735 -0.0866 -0.0221 0.1627 90 CYS K CB 20016 S SG . CYS K 90 ? 1.5608 2.3969 4.1349 -0.0980 -0.0404 0.1456 90 CYS K SG 20017 N N . TYR K 91 ? 1.5973 2.3678 4.2355 -0.0813 0.0131 0.1223 91 TYR K N 20018 C CA . TYR K 91 ? 1.6057 2.3701 4.2768 -0.0713 0.0297 0.1125 91 TYR K CA 20019 C C . TYR K 91 ? 1.6058 2.3355 4.2771 -0.0863 0.0479 0.0839 91 TYR K C 20020 O O . TYR K 91 ? 1.5797 2.3164 4.2327 -0.1065 0.0411 0.0617 91 TYR K O 20021 C CB . TYR K 91 ? 1.5809 2.3868 4.2626 -0.0709 0.0175 0.1049 91 TYR K CB 20022 C CG . TYR K 91 ? 1.5956 2.4012 4.3131 -0.0527 0.0319 0.1073 91 TYR K CG 20023 C CD1 . TYR K 91 ? 1.6012 2.3796 4.3336 -0.0560 0.0527 0.0842 91 TYR K CD1 20024 C CD2 . TYR K 91 ? 1.6051 2.4380 4.3416 -0.0320 0.0251 0.1330 91 TYR K CD2 20025 C CE1 . TYR K 91 ? 1.6167 2.3917 4.3803 -0.0392 0.0675 0.0868 91 TYR K CE1 20026 C CE2 . TYR K 91 ? 1.6191 2.4512 4.3887 -0.0147 0.0396 0.1367 91 TYR K CE2 20027 C CZ . TYR K 91 ? 1.6252 2.4268 4.4077 -0.0182 0.0614 0.1137 91 TYR K CZ 20028 O OH . TYR K 91 ? 1.6413 2.4386 4.4548 -0.0009 0.0776 0.1176 91 TYR K OH 20029 N N . PRO K 92 ? 1.6360 2.3290 4.3282 -0.0766 0.0716 0.0840 92 PRO K N 20030 C CA . PRO K 92 ? 1.6401 2.2983 4.3310 -0.0922 0.0885 0.0576 92 PRO K CA 20031 C C . PRO K 92 ? 1.6174 2.2872 4.3122 -0.1047 0.0893 0.0268 92 PRO K C 20032 O O . PRO K 92 ? 1.6078 2.3029 4.3164 -0.0959 0.0849 0.0266 92 PRO K O 20033 C CB . PRO K 92 ? 1.6801 2.3003 4.3961 -0.0760 0.1143 0.0666 92 PRO K CB 20034 C CG . PRO K 92 ? 1.6891 2.3313 4.4262 -0.0525 0.1128 0.0881 92 PRO K CG 20035 C CD . PRO K 92 ? 1.6678 2.3510 4.3872 -0.0512 0.0854 0.1064 92 PRO K CD 20036 N N . GLY K 93 ? 1.6096 2.2615 4.2922 -0.1246 0.0950 0.0015 93 GLY K N 20037 C CA . GLY K 93 ? 1.5905 2.2504 4.2745 -0.1368 0.0972 -0.0292 93 GLY K CA 20038 C C . GLY K 93 ? 1.5770 2.2260 4.2407 -0.1604 0.0975 -0.0532 93 GLY K C 20039 O O . GLY K 93 ? 1.5940 2.2133 4.2530 -0.1668 0.1064 -0.0520 93 GLY K O 20040 N N . ASP K 94 ? 1.5469 2.2203 4.1995 -0.1726 0.0887 -0.0747 94 ASP K N 20041 C CA . ASP K 94 ? 1.5300 2.2005 4.1622 -0.1948 0.0874 -0.0976 94 ASP K CA 20042 C C . ASP K 94 ? 1.4927 2.2012 4.1010 -0.2041 0.0680 -0.1001 94 ASP K C 20043 O O . ASP K 94 ? 1.4783 2.2162 4.0897 -0.1949 0.0574 -0.0922 94 ASP K O 20044 C CB . ASP K 94 ? 1.5353 2.1914 4.1791 -0.2017 0.1022 -0.1283 94 ASP K CB 20045 C CG . ASP K 94 ? 1.5738 2.1864 4.2362 -0.1985 0.1237 -0.1307 94 ASP K CG 20046 O OD1 . ASP K 94 ? 1.5849 2.1750 4.2398 -0.2089 0.1284 -0.1302 94 ASP K OD1 20047 O OD2 . ASP K 94 ? 1.5938 2.1938 4.2785 -0.1858 0.1369 -0.1330 94 ASP K OD2 20048 N N . PHE K 95 ? 1.4782 2.1859 4.0633 -0.2224 0.0645 -0.1106 95 PHE K N 20049 C CA . PHE K 95 ? 1.4433 2.1833 4.0041 -0.2338 0.0504 -0.1182 95 PHE K CA 20050 C C . PHE K 95 ? 1.4323 2.1700 3.9888 -0.2486 0.0583 -0.1495 95 PHE K C 20051 O O . PHE K 95 ? 1.4404 2.1574 3.9906 -0.2609 0.0652 -0.1577 95 PHE K O 20052 C CB . PHE K 95 ? 1.4365 2.1787 3.9705 -0.2413 0.0395 -0.0998 95 PHE K CB 20053 C CG . PHE K 95 ? 1.4044 2.1819 3.9139 -0.2481 0.0239 -0.0990 95 PHE K CG 20054 C CD1 . PHE K 95 ? 1.3788 2.1718 3.8733 -0.2624 0.0239 -0.1220 95 PHE K CD1 20055 C CD2 . PHE K 95 ? 1.4012 2.1967 3.9019 -0.2402 0.0098 -0.0753 95 PHE K CD2 20056 C CE1 . PHE K 95 ? 1.3508 2.1745 3.8224 -0.2684 0.0121 -0.1212 95 PHE K CE1 20057 C CE2 . PHE K 95 ? 1.3740 2.2001 3.8515 -0.2475 -0.0031 -0.0755 95 PHE K CE2 20058 C CZ . PHE K 95 ? 1.3487 2.1880 3.8118 -0.2615 -0.0011 -0.0983 95 PHE K CZ 20059 N N . ASN K 96 ? 1.4142 2.1743 3.9743 -0.2471 0.0570 -0.1665 96 ASN K N 20060 C CA . ASN K 96 ? 1.4048 2.1654 3.9617 -0.2587 0.0645 -0.1969 96 ASN K CA 20061 C C . ASN K 96 ? 1.3798 2.1554 3.9071 -0.2766 0.0577 -0.2047 96 ASN K C 20062 O O . ASN K 96 ? 1.3568 2.1576 3.8649 -0.2783 0.0455 -0.1938 96 ASN K O 20063 C CB . ASN K 96 ? 1.3922 2.1733 3.9599 -0.2500 0.0652 -0.2108 96 ASN K CB 20064 C CG . ASN K 96 ? 1.3934 2.1670 3.9638 -0.2575 0.0765 -0.2421 96 ASN K CG 20065 O OD1 . ASN K 96 ? 1.4207 2.1646 4.0063 -0.2572 0.0895 -0.2512 96 ASN K OD1 20066 N ND2 . ASN K 96 ? 1.3651 2.1653 3.9197 -0.2643 0.0721 -0.2590 96 ASN K ND2 20067 N N . ASP K 97 ? 1.3855 2.1459 3.9093 -0.2901 0.0662 -0.2234 97 ASP K N 20068 C CA . ASP K 97 ? 1.3651 2.1373 3.8627 -0.3073 0.0621 -0.2305 97 ASP K CA 20069 C C . ASP K 97 ? 1.3584 2.1335 3.8360 -0.3100 0.0521 -0.2042 97 ASP K C 20070 O O . ASP K 97 ? 1.3326 2.1313 3.7851 -0.3173 0.0440 -0.2021 97 ASP K O 20071 C CB . ASP K 97 ? 1.3350 2.1398 3.8197 -0.3110 0.0589 -0.2500 97 ASP K CB 20072 C CG . ASP K 97 ? 1.3420 2.1419 3.8400 -0.3123 0.0696 -0.2793 97 ASP K CG 20073 O OD1 . ASP K 97 ? 1.3639 2.1388 3.8709 -0.3196 0.0786 -0.2900 97 ASP K OD1 20074 O OD2 . ASP K 97 ? 1.3265 2.1471 3.8251 -0.3061 0.0692 -0.2919 97 ASP K OD2 20075 N N . TYR K 98 ? 1.3835 2.1332 3.8715 -0.3033 0.0539 -0.1840 98 TYR K N 20076 C CA . TYR K 98 ? 1.3834 2.1310 3.8537 -0.3030 0.0450 -0.1568 98 TYR K CA 20077 C C . TYR K 98 ? 1.3718 2.1185 3.8175 -0.3202 0.0444 -0.1588 98 TYR K C 20078 O O . TYR K 98 ? 1.3540 2.1164 3.7737 -0.3245 0.0351 -0.1463 98 TYR K O 20079 C CB . TYR K 98 ? 1.4165 2.1329 3.9049 -0.2918 0.0505 -0.1374 98 TYR K CB 20080 C CG . TYR K 98 ? 1.4214 2.1339 3.8940 -0.2871 0.0414 -0.1071 98 TYR K CG 20081 C CD1 . TYR K 98 ? 1.4029 2.1426 3.8572 -0.2835 0.0268 -0.0935 98 TYR K CD1 20082 C CD2 . TYR K 98 ? 1.4470 2.1272 3.9233 -0.2857 0.0481 -0.0921 98 TYR K CD2 20083 C CE1 . TYR K 98 ? 1.4103 2.1453 3.8483 -0.2793 0.0183 -0.0663 98 TYR K CE1 20084 C CE2 . TYR K 98 ? 1.4538 2.1288 3.9145 -0.2800 0.0403 -0.0640 98 TYR K CE2 20085 C CZ . TYR K 98 ? 1.4359 2.1383 3.8766 -0.2769 0.0249 -0.0512 98 TYR K CZ 20086 O OH . TYR K 98 ? 1.4450 2.1414 3.8681 -0.2716 0.0169 -0.0240 98 TYR K OH 20087 N N . GLU K 99 ? 1.3820 2.1114 3.8360 -0.3304 0.0550 -0.1756 99 GLU K N 20088 C CA . GLU K 99 ? 1.3745 2.1010 3.8099 -0.3467 0.0561 -0.1773 99 GLU K CA 20089 C C . GLU K 99 ? 1.3409 2.1011 3.7520 -0.3564 0.0506 -0.1894 99 GLU K C 20090 O O . GLU K 99 ? 1.3273 2.0947 3.7131 -0.3648 0.0463 -0.1782 99 GLU K O 20091 C CB . GLU K 99 ? 1.3949 2.0970 3.8486 -0.3559 0.0689 -0.1946 99 GLU K CB 20092 C CG . GLU K 99 ? 1.4297 2.0939 3.9039 -0.3490 0.0773 -0.1807 99 GLU K CG 20093 C CD . GLU K 99 ? 1.4492 2.1027 3.9480 -0.3320 0.0819 -0.1794 99 GLU K CD 20094 O OE1 . GLU K 99 ? 1.4427 2.1100 3.9507 -0.3293 0.0833 -0.1989 99 GLU K OE1 20095 O OE2 . GLU K 99 ? 1.4716 2.1030 3.9805 -0.3203 0.0847 -0.1581 99 GLU K OE2 20096 N N . GLU K 100 ? 1.3288 2.1085 3.7471 -0.3543 0.0519 -0.2113 100 GLU K N 20097 C CA . GLU K 100 ? 1.2974 2.1101 3.6943 -0.3611 0.0485 -0.2237 100 GLU K CA 20098 C C . GLU K 100 ? 1.2786 2.1107 3.6529 -0.3568 0.0383 -0.2041 100 GLU K C 20099 O O . GLU K 100 ? 1.2556 2.1081 3.6041 -0.3650 0.0363 -0.2049 100 GLU K O 20100 C CB . GLU K 100 ? 1.2909 2.1185 3.7016 -0.3565 0.0526 -0.2498 100 GLU K CB 20101 C CG . GLU K 100 ? 1.3039 2.1200 3.7284 -0.3648 0.0624 -0.2750 100 GLU K CG 20102 C CD . GLU K 100 ? 1.2866 2.1193 3.6913 -0.3804 0.0637 -0.2873 100 GLU K CD 20103 O OE1 . GLU K 100 ? 1.2593 2.1210 3.6431 -0.3815 0.0602 -0.2894 100 GLU K OE1 20104 O OE2 . GLU K 100 ? 1.3011 2.1177 3.7114 -0.3916 0.0690 -0.2938 100 GLU K OE2 20105 N N . LEU K 101 ? 1.2899 2.1156 3.6736 -0.3440 0.0326 -0.1865 101 LEU K N 20106 C CA . LEU K 101 ? 1.2766 2.1190 3.6403 -0.3403 0.0220 -0.1673 101 LEU K CA 20107 C C . LEU K 101 ? 1.2815 2.1102 3.6212 -0.3475 0.0187 -0.1451 101 LEU K C 20108 O O . LEU K 101 ? 1.2637 2.1077 3.5743 -0.3539 0.0141 -0.1375 101 LEU K O 20109 C CB . LEU K 101 ? 1.2885 2.1311 3.6715 -0.3241 0.0161 -0.1556 101 LEU K CB 20110 C CG . LEU K 101 ? 1.2791 2.1390 3.6441 -0.3200 0.0037 -0.1351 101 LEU K CG 20111 C CD1 . LEU K 101 ? 1.2484 2.1397 3.5918 -0.3269 0.0014 -0.1461 101 LEU K CD1 20112 C CD2 . LEU K 101 ? 1.2926 2.1545 3.6816 -0.3036 -0.0016 -0.1248 101 LEU K CD2 20113 N N . LYS K 102 ? 1.3071 2.1052 3.6586 -0.3459 0.0223 -0.1342 102 LYS K N 20114 C CA . LYS K 102 ? 1.3146 2.0953 3.6452 -0.3520 0.0210 -0.1132 102 LYS K CA 20115 C C . LYS K 102 ? 1.2960 2.0856 3.6033 -0.3681 0.0251 -0.1217 102 LYS K C 20116 O O . LYS K 102 ? 1.2896 2.0791 3.5681 -0.3738 0.0219 -0.1051 102 LYS K O 20117 C CB . LYS K 102 ? 1.3459 2.0907 3.6967 -0.3478 0.0275 -0.1039 102 LYS K CB 20118 C CG . LYS K 102 ? 1.3667 2.1009 3.7345 -0.3305 0.0235 -0.0873 102 LYS K CG 20119 C CD . LYS K 102 ? 1.3986 2.0969 3.7901 -0.3250 0.0335 -0.0816 102 LYS K CD 20120 C CE . LYS K 102 ? 1.4146 2.0891 3.7910 -0.3240 0.0326 -0.0550 102 LYS K CE 20121 N NZ . LYS K 102 ? 1.4472 2.0871 3.8494 -0.3157 0.0436 -0.0487 102 LYS K NZ 20122 N N . HIS K 103 ? 1.2884 2.0858 3.6073 -0.3751 0.0326 -0.1469 103 HIS K N 20123 C CA . HIS K 103 ? 1.2690 2.0807 3.5673 -0.3894 0.0367 -0.1562 103 HIS K CA 20124 C C . HIS K 103 ? 1.2415 2.0834 3.5118 -0.3905 0.0321 -0.1549 103 HIS K C 20125 O O . HIS K 103 ? 1.2290 2.0773 3.4712 -0.3996 0.0334 -0.1465 103 HIS K O 20126 C CB . HIS K 103 ? 1.2673 2.0850 3.5839 -0.3957 0.0446 -0.1850 103 HIS K CB 20127 C CG . HIS K 103 ? 1.2474 2.0837 3.5440 -0.4092 0.0486 -0.1943 103 HIS K CG 20128 N ND1 . HIS K 103 ? 1.2545 2.0777 3.5474 -0.4208 0.0535 -0.1900 103 HIS K ND1 20129 C CD2 . HIS K 103 ? 1.2209 2.0888 3.4996 -0.4121 0.0492 -0.2060 103 HIS K CD2 20130 C CE1 . HIS K 103 ? 1.2329 2.0803 3.5068 -0.4303 0.0563 -0.1983 103 HIS K CE1 20131 N NE2 . HIS K 103 ? 1.2125 2.0869 3.4769 -0.4249 0.0543 -0.2081 103 HIS K NE2 20132 N N . LEU K 104 ? 1.2331 2.0928 3.5119 -0.3812 0.0281 -0.1630 104 LEU K N 20133 C CA . LEU K 104 ? 1.2088 2.0966 3.4644 -0.3810 0.0244 -0.1624 104 LEU K CA 20134 C C . LEU K 104 ? 1.2102 2.0927 3.4375 -0.3824 0.0177 -0.1353 104 LEU K C 20135 O O . LEU K 104 ? 1.1921 2.0904 3.3897 -0.3890 0.0187 -0.1319 104 LEU K O 20136 C CB . LEU K 104 ? 1.2045 2.1080 3.4796 -0.3691 0.0209 -0.1732 104 LEU K CB 20137 C CG . LEU K 104 ? 1.1775 2.1132 3.4423 -0.3693 0.0233 -0.1894 104 LEU K CG 20138 C CD1 . LEU K 104 ? 1.1669 2.1121 3.4335 -0.3759 0.0331 -0.2135 104 LEU K CD1 20139 C CD2 . LEU K 104 ? 1.1782 2.1240 3.4657 -0.3561 0.0189 -0.1946 104 LEU K CD2 20140 N N . LEU K 105 ? 1.2336 2.0925 3.4695 -0.3758 0.0121 -0.1164 105 LEU K N 20141 C CA . LEU K 105 ? 1.2413 2.0900 3.4513 -0.3759 0.0051 -0.0894 105 LEU K CA 20142 C C . LEU K 105 ? 1.2404 2.0765 3.4211 -0.3874 0.0100 -0.0773 105 LEU K C 20143 O O . LEU K 105 ? 1.2392 2.0744 3.3892 -0.3901 0.0060 -0.0593 105 LEU K O 20144 C CB . LEU K 105 ? 1.2696 2.0937 3.4976 -0.3649 -0.0004 -0.0722 105 LEU K CB 20145 C CG . LEU K 105 ? 1.2745 2.1101 3.5162 -0.3519 -0.0102 -0.0671 105 LEU K CG 20146 C CD1 . LEU K 105 ? 1.3044 2.1139 3.5627 -0.3406 -0.0133 -0.0486 105 LEU K CD1 20147 C CD2 . LEU K 105 ? 1.2619 2.1169 3.4734 -0.3543 -0.0191 -0.0562 105 LEU K CD2 20148 N N . SER K 106 ? 1.2412 2.0686 3.4309 -0.3947 0.0190 -0.0876 106 SER K N 20149 C CA A SER K 106 ? 1.2416 2.0562 3.4080 -0.4054 0.0249 -0.0757 106 SER K CA 20150 C CA B SER K 106 ? 1.2413 2.0563 3.4076 -0.4055 0.0249 -0.0759 106 SER K CA 20151 C C . SER K 106 ? 1.2151 2.0555 3.3502 -0.4141 0.0289 -0.0802 106 SER K C 20152 O O . SER K 106 ? 1.2125 2.0463 3.3215 -0.4224 0.0339 -0.0674 106 SER K O 20153 C CB A SER K 106 ? 1.2511 2.0514 3.4408 -0.4109 0.0331 -0.0870 106 SER K CB 20154 C CB B SER K 106 ? 1.2498 2.0514 3.4386 -0.4113 0.0333 -0.0875 106 SER K CB 20155 O OG A SER K 106 ? 1.2325 2.0573 3.4303 -0.4166 0.0385 -0.1130 106 SER K OG 20156 O OG B SER K 106 ? 1.2737 2.0534 3.4939 -0.4027 0.0320 -0.0875 106 SER K OG 20157 N N . ARG K 107 ? 1.1962 2.0652 3.3345 -0.4113 0.0280 -0.0977 107 ARG K N 20158 C CA . ARG K 107 ? 1.1716 2.0662 3.2806 -0.4172 0.0329 -0.1018 107 ARG K CA 20159 C C . ARG K 107 ? 1.1679 2.0719 3.2588 -0.4126 0.0255 -0.0915 107 ARG K C 20160 O O . ARG K 107 ? 1.1480 2.0756 3.2213 -0.4150 0.0294 -0.0988 107 ARG K O 20161 C CB . ARG K 107 ? 1.1523 2.0736 3.2759 -0.4177 0.0394 -0.1302 107 ARG K CB 20162 C CG . ARG K 107 ? 1.1486 2.0708 3.2752 -0.4265 0.0485 -0.1403 107 ARG K CG 20163 C CD . ARG K 107 ? 1.1686 2.0711 3.3298 -0.4254 0.0473 -0.1485 107 ARG K CD 20164 N NE . ARG K 107 ? 1.1678 2.0697 3.3304 -0.4359 0.0550 -0.1552 107 ARG K NE 20165 C CZ . ARG K 107 ? 1.1593 2.0791 3.3358 -0.4394 0.0601 -0.1798 107 ARG K CZ 20166 N NH1 . ARG K 107 ? 1.1509 2.0890 3.3415 -0.4325 0.0594 -0.2014 107 ARG K NH1 20167 N NH2 . ARG K 107 ? 1.1601 2.0798 3.3366 -0.4500 0.0661 -0.1827 107 ARG K NH2 20168 N N . ILE K 108 ? 1.1881 2.0739 3.2830 -0.4062 0.0154 -0.0742 108 ILE K N 20169 C CA . ILE K 108 ? 1.1882 2.0834 3.2695 -0.4020 0.0062 -0.0645 108 ILE K CA 20170 C C . ILE K 108 ? 1.2088 2.0796 3.2655 -0.4028 -0.0002 -0.0364 108 ILE K C 20171 O O . ILE K 108 ? 1.2305 2.0760 3.2999 -0.3981 -0.0033 -0.0245 108 ILE K O 20172 C CB . ILE K 108 ? 1.1930 2.0976 3.3092 -0.3898 -0.0025 -0.0736 108 ILE K CB 20173 C CG1 . ILE K 108 ? 1.1736 2.1016 3.3115 -0.3880 0.0040 -0.1013 108 ILE K CG1 20174 C CG2 . ILE K 108 ? 1.1945 2.1105 3.2979 -0.3863 -0.0132 -0.0623 108 ILE K CG2 20175 C CD1 . ILE K 108 ? 1.1795 2.1140 3.3538 -0.3756 -0.0022 -0.1106 108 ILE K CD1 20176 N N . ASN K 109 ? 1.2035 2.0814 3.2248 -0.4082 -0.0014 -0.0262 109 ASN K N 20177 C CA . ASN K 109 ? 1.2238 2.0801 3.2166 -0.4091 -0.0080 -0.0001 109 ASN K CA 20178 C C . ASN K 109 ? 1.2322 2.0984 3.2225 -0.4034 -0.0219 0.0071 109 ASN K C 20179 O O . ASN K 109 ? 1.2541 2.1015 3.2282 -0.4012 -0.0301 0.0283 109 ASN K O 20180 C CB . ASN K 109 ? 1.2166 2.0685 3.1651 -0.4210 0.0021 0.0090 109 ASN K CB 20181 C CG . ASN K 109 ? 1.2142 2.0518 3.1616 -0.4267 0.0144 0.0095 109 ASN K CG 20182 O OD1 . ASN K 109 ? 1.2328 2.0443 3.1902 -0.4238 0.0131 0.0211 109 ASN K OD1 20183 N ND2 . ASN K 109 ? 1.1921 2.0471 3.1270 -0.4344 0.0269 -0.0022 109 ASN K ND2 20184 N N . HIS K 110 ? 1.2159 2.1116 3.2213 -0.4010 -0.0247 -0.0098 110 HIS K N 20185 C CA . HIS K 110 ? 1.2224 2.1317 3.2260 -0.3969 -0.0381 -0.0037 110 HIS K CA 20186 C C . HIS K 110 ? 1.2089 2.1470 3.2486 -0.3891 -0.0422 -0.0227 110 HIS K C 20187 O O . HIS K 110 ? 1.1861 2.1432 3.2332 -0.3916 -0.0327 -0.0429 110 HIS K O 20188 C CB . HIS K 110 ? 1.2180 2.1328 3.1770 -0.4082 -0.0362 0.0035 110 HIS K CB 20189 C CG . HIS K 110 ? 1.2311 2.1545 3.1815 -0.4064 -0.0512 0.0140 110 HIS K CG 20190 N ND1 . HIS K 110 ? 1.2228 2.1635 3.1466 -0.4153 -0.0510 0.0113 110 HIS K ND1 20191 C CD2 . HIS K 110 ? 1.2527 2.1712 3.2179 -0.3968 -0.0667 0.0272 110 HIS K CD2 20192 C CE1 . HIS K 110 ? 1.2388 2.1857 3.1616 -0.4124 -0.0668 0.0216 110 HIS K CE1 20193 N NE2 . HIS K 110 ? 1.2569 2.1914 3.2044 -0.4007 -0.0768 0.0319 110 HIS K NE2 20194 N N . PHE K 111 ? 1.2243 2.1650 3.2861 -0.3786 -0.0557 -0.0149 111 PHE K N 20195 C CA . PHE K 111 ? 1.2152 2.1824 3.3106 -0.3700 -0.0612 -0.0283 111 PHE K CA 20196 C C . PHE K 111 ? 1.2180 2.2040 3.2989 -0.3720 -0.0733 -0.0200 111 PHE K C 20197 O O . PHE K 111 ? 1.2371 2.2107 3.2938 -0.3743 -0.0821 -0.0000 111 PHE K O 20198 C CB . PHE K 111 ? 1.2319 2.1901 3.3675 -0.3553 -0.0668 -0.0250 111 PHE K CB 20199 C CG . PHE K 111 ? 1.2263 2.1754 3.3886 -0.3520 -0.0552 -0.0412 111 PHE K CG 20200 C CD1 . PHE K 111 ? 1.2023 2.1685 3.3723 -0.3555 -0.0449 -0.0650 111 PHE K CD1 20201 C CD2 . PHE K 111 ? 1.2471 2.1694 3.4263 -0.3452 -0.0540 -0.0328 111 PHE K CD2 20202 C CE1 . PHE K 111 ? 1.2000 2.1575 3.3929 -0.3531 -0.0350 -0.0803 111 PHE K CE1 20203 C CE2 . PHE K 111 ? 1.2447 2.1575 3.4479 -0.3435 -0.0433 -0.0485 111 PHE K CE2 20204 C CZ . PHE K 111 ? 1.2216 2.1522 3.4310 -0.3479 -0.0344 -0.0725 111 PHE K CZ 20205 N N . GLU K 112 ? 1.6532 1.8382 3.7496 -0.3423 0.2260 0.0280 112 GLU K N 20206 C CA . GLU K 112 ? 1.6743 1.8727 3.7443 -0.3563 0.2152 0.0161 112 GLU K CA 20207 C C . GLU K 112 ? 1.6510 1.9016 3.7263 -0.3584 0.2016 0.0160 112 GLU K C 20208 O O . GLU K 112 ? 1.6292 1.9027 3.7249 -0.3696 0.1941 0.0202 112 GLU K O 20209 C CB . GLU K 112 ? 1.6913 1.8711 3.7615 -0.3792 0.2109 0.0125 112 GLU K CB 20210 C CG . GLU K 112 ? 1.7315 1.8595 3.7821 -0.3783 0.2226 0.0063 112 GLU K CG 20211 C CD . GLU K 112 ? 1.7701 1.8925 3.7810 -0.3853 0.2185 -0.0095 112 GLU K CD 20212 O OE1 . GLU K 112 ? 1.7683 1.9269 3.7715 -0.4008 0.2027 -0.0156 112 GLU K OE1 20213 O OE2 . GLU K 112 ? 1.8040 1.8877 3.7916 -0.3753 0.2312 -0.0158 112 GLU K OE2 20214 N N . LYS K 113 ? 1.6587 1.9290 3.7144 -0.3462 0.1989 0.0119 113 LYS K N 20215 C CA . LYS K 113 ? 1.6407 1.9627 3.7014 -0.3437 0.1870 0.0120 113 LYS K CA 20216 C C . LYS K 113 ? 1.6475 2.0021 3.7046 -0.3682 0.1723 0.0042 113 LYS K C 20217 O O . LYS K 113 ? 1.6774 2.0211 3.7121 -0.3806 0.1684 -0.0051 113 LYS K O 20218 C CB . LYS K 113 ? 1.6520 1.9844 3.6923 -0.3210 0.1883 0.0120 113 LYS K CB 20219 C CG . LYS K 113 ? 1.6361 2.0217 3.6832 -0.3126 0.1775 0.0134 113 LYS K CG 20220 C CD . LYS K 113 ? 1.6381 2.0211 3.6779 -0.2829 0.1842 0.0204 113 LYS K CD 20221 C CE . LYS K 113 ? 1.6714 2.0402 3.6775 -0.2707 0.1864 0.0188 113 LYS K CE 20222 N NZ . LYS K 113 ? 1.6777 2.0201 3.6776 -0.2445 0.1997 0.0290 113 LYS K NZ 20223 N N . ILE K 114 ? 1.6230 2.0173 3.7015 -0.3764 0.1647 0.0075 114 ILE K N 20224 C CA . ILE K 114 ? 1.6274 2.0631 3.7070 -0.4000 0.1512 0.0020 114 ILE K CA 20225 C C . ILE K 114 ? 1.6045 2.1017 3.6990 -0.3916 0.1442 0.0048 114 ILE K C 20226 O O . ILE K 114 ? 1.5827 2.0846 3.6905 -0.3727 0.1501 0.0113 114 ILE K O 20227 C CB . ILE K 114 ? 1.6296 2.0491 3.7206 -0.4276 0.1502 0.0038 114 ILE K CB 20228 C CG1 . ILE K 114 ? 1.6011 2.0187 3.7166 -0.4225 0.1557 0.0147 114 ILE K CG1 20229 C CG2 . ILE K 114 ? 1.6610 2.0208 3.7346 -0.4359 0.1565 -0.0008 114 ILE K CG2 20230 C CD1 . ILE K 114 ? 1.6018 2.0228 3.7290 -0.4496 0.1516 0.0191 114 ILE K CD1 20231 N N . GLN K 115 ? 1.6126 2.1572 3.7054 -0.4065 0.1319 -0.0007 115 GLN K N 20232 C CA . GLN K 115 ? 1.5945 2.2049 3.7035 -0.3992 0.1255 0.0016 115 GLN K CA 20233 C C . GLN K 115 ? 1.5775 2.2105 3.7092 -0.4195 0.1254 0.0060 115 GLN K C 20234 O O . GLN K 115 ? 1.5896 2.2189 3.7222 -0.4503 0.1209 0.0041 115 GLN K O 20235 C CB . GLN K 115 ? 1.6123 2.2703 3.7124 -0.4066 0.1116 -0.0052 115 GLN K CB 20236 C CG . GLN K 115 ? 1.5971 2.3268 3.7135 -0.3901 0.1057 -0.0020 115 GLN K CG 20237 C CD . GLN K 115 ? 1.6146 2.4006 3.7281 -0.4030 0.0894 -0.0078 115 GLN K CD 20238 O OE1 . GLN K 115 ? 1.6215 2.4378 3.7278 -0.3798 0.0834 -0.0072 115 GLN K OE1 20239 N NE2 . GLN K 115 ? 1.6247 2.4259 3.7441 -0.4407 0.0815 -0.0127 115 GLN K NE2 20240 N N . ILE K 116 ? 1.5545 2.2083 3.7015 -0.4025 0.1307 0.0116 116 ILE K N 20241 C CA . ILE K 116 ? 1.5403 2.2197 3.7056 -0.4183 0.1317 0.0163 116 ILE K CA 20242 C C . ILE K 116 ? 1.5310 2.2867 3.7110 -0.4142 0.1275 0.0162 116 ILE K C 20243 O O . ILE K 116 ? 1.5286 2.3198 3.7216 -0.4376 0.1254 0.0186 116 ILE K O 20244 C CB . ILE K 116 ? 1.5259 2.1690 3.6963 -0.4069 0.1414 0.0222 116 ILE K CB 20245 C CG1 . ILE K 116 ? 1.5181 2.1555 3.6857 -0.3718 0.1473 0.0218 116 ILE K CG1 20246 C CG2 . ILE K 116 ? 1.5352 2.1138 3.6988 -0.4182 0.1449 0.0247 116 ILE K CG2 20247 C CD1 . ILE K 116 ? 1.5061 2.1213 3.6802 -0.3630 0.1546 0.0258 116 ILE K CD1 20248 N N . ILE K 117 ? 1.5286 2.3098 3.7070 -0.3843 0.1272 0.0145 117 ILE K N 20249 C CA . ILE K 117 ? 1.5229 2.3801 3.7167 -0.3753 0.1236 0.0146 117 ILE K CA 20250 C C . ILE K 117 ? 1.5360 2.4203 3.7222 -0.3602 0.1142 0.0115 117 ILE K C 20251 O O . ILE K 117 ? 1.5394 2.4069 3.7150 -0.3272 0.1177 0.0126 117 ILE K O 20252 C CB . ILE K 117 ? 1.5100 2.3775 3.7112 -0.3469 0.1339 0.0171 117 ILE K CB 20253 C CG1 . ILE K 117 ? 1.5013 2.3334 3.7041 -0.3605 0.1417 0.0199 117 ILE K CG1 20254 C CG2 . ILE K 117 ? 1.5062 2.4561 3.7260 -0.3388 0.1323 0.0174 117 ILE K CG2 20255 C CD1 . ILE K 117 ? 1.4941 2.3379 3.7012 -0.3389 0.1511 0.0201 117 ILE K CD1 20256 N N . PRO K 118 ? 1.5469 2.4742 3.7377 -0.3849 0.1017 0.0083 118 PRO K N 20257 C CA . PRO K 118 ? 1.5631 2.5211 3.7451 -0.3734 0.0897 0.0054 118 PRO K CA 20258 C C . PRO K 118 ? 1.5576 2.5665 3.7496 -0.3345 0.0902 0.0098 118 PRO K C 20259 O O . PRO K 118 ? 1.5424 2.5928 3.7560 -0.3252 0.0966 0.0132 118 PRO K O 20260 C CB . PRO K 118 ? 1.5738 2.5829 3.7670 -0.4119 0.0759 0.0012 118 PRO K CB 20261 C CG . PRO K 118 ? 1.5714 2.5448 3.7677 -0.4459 0.0817 0.0013 118 PRO K CG 20262 C CD . PRO K 118 ? 1.5493 2.4974 3.7522 -0.4267 0.0972 0.0076 118 PRO K CD 20263 N N . LYS K 119 ? 1.5741 2.5776 3.7483 -0.3108 0.0841 0.0102 119 LYS K N 20264 C CA . LYS K 119 ? 1.5763 2.6229 3.7566 -0.2705 0.0836 0.0160 119 LYS K CA 20265 C C . LYS K 119 ? 1.5742 2.7205 3.7825 -0.2765 0.0716 0.0169 119 LYS K C 20266 O O . LYS K 119 ? 1.5675 2.7623 3.7947 -0.2481 0.0762 0.0220 119 LYS K O 20267 C CB . LYS K 119 ? 1.6001 2.6137 3.7507 -0.2465 0.0790 0.0181 119 LYS K CB 20268 C CG . LYS K 119 ? 1.6075 2.6365 3.7573 -0.1988 0.0831 0.0265 119 LYS K CG 20269 C CD . LYS K 119 ? 1.6342 2.6163 3.7498 -0.1778 0.0814 0.0306 119 LYS K CD 20270 C CE . LYS K 119 ? 1.6473 2.6360 3.7597 -0.1295 0.0864 0.0409 119 LYS K CE 20271 N NZ . LYS K 119 ? 1.6774 2.6202 3.7542 -0.1098 0.0854 0.0472 119 LYS K NZ 20272 N N . SER K 120 ? 1.5830 2.7582 3.7940 -0.3136 0.0570 0.0117 120 SER K N 20273 C CA . SER K 120 ? 1.5829 2.8563 3.8233 -0.3274 0.0437 0.0124 120 SER K CA 20274 C C . SER K 120 ? 1.5609 2.8808 3.8351 -0.3403 0.0537 0.0150 120 SER K C 20275 O O . SER K 120 ? 1.5565 2.9655 3.8611 -0.3350 0.0491 0.0189 120 SER K O 20276 C CB . SER K 120 ? 1.6032 2.8853 3.8349 -0.3703 0.0257 0.0044 120 SER K CB 20277 O OG . SER K 120 ? 1.6017 2.8294 3.8268 -0.4087 0.0319 -0.0010 120 SER K OG 20278 N N . SER K 121 ? 1.5491 2.8122 3.8182 -0.3558 0.0675 0.0139 121 SER K N 20279 C CA . SER K 121 ? 1.5330 2.8337 3.8282 -0.3728 0.0773 0.0168 121 SER K CA 20280 C C . SER K 121 ? 1.5201 2.8547 3.8310 -0.3340 0.0917 0.0215 121 SER K C 20281 O O . SER K 121 ? 1.5096 2.8775 3.8395 -0.3454 0.1016 0.0238 121 SER K O 20282 C CB . SER K 121 ? 1.5295 2.7566 3.8109 -0.4019 0.0859 0.0153 121 SER K CB 20283 O OG . SER K 121 ? 1.5253 2.6747 3.7843 -0.3760 0.0967 0.0151 121 SER K OG 20284 N N . TRP K 122 ? 1.5254 2.8490 3.8261 -0.2886 0.0939 0.0231 122 TRP K N 20285 C CA . TRP K 122 ? 1.5214 2.8740 3.8342 -0.2484 0.1076 0.0262 122 TRP K CA 20286 C C . TRP K 122 ? 1.5250 2.9826 3.8684 -0.2324 0.1004 0.0306 122 TRP K C 20287 O O . TRP K 122 ? 1.5370 3.0115 3.8784 -0.1927 0.0969 0.0342 122 TRP K O 20288 C CB . TRP K 122 ? 1.5315 2.8142 3.8176 -0.2072 0.1148 0.0264 122 TRP K CB 20289 C CG . TRP K 122 ? 1.5274 2.7150 3.7891 -0.2194 0.1234 0.0230 122 TRP K CG 20290 C CD1 . TRP K 122 ? 1.5344 2.6504 3.7705 -0.2249 0.1193 0.0220 122 TRP K CD1 20291 C CD2 . TRP K 122 ? 1.5174 2.6747 3.7787 -0.2263 0.1375 0.0206 122 TRP K CD2 20292 N NE1 . TRP K 122 ? 1.5273 2.5733 3.7512 -0.2346 0.1299 0.0198 122 TRP K NE1 20293 C CE2 . TRP K 122 ? 1.5173 2.5865 3.7552 -0.2361 0.1399 0.0189 122 TRP K CE2 20294 C CE3 . TRP K 122 ? 1.5112 2.7091 3.7884 -0.2247 0.1486 0.0200 122 TRP K CE3 20295 C CZ2 . TRP K 122 ? 1.5102 2.5332 3.7420 -0.2452 0.1506 0.0169 122 TRP K CZ2 20296 C CZ3 . TRP K 122 ? 1.5066 2.6541 3.7727 -0.2339 0.1599 0.0172 122 TRP K CZ3 20297 C CH2 . TRP K 122 ? 1.5057 2.5677 3.7501 -0.2443 0.1595 0.0160 122 TRP K CH2 20298 N N . SER K 123 ? 1.5164 3.0459 3.8894 -0.2633 0.0987 0.0317 123 SER K N 20299 C CA . SER K 123 ? 1.5185 3.1592 3.9274 -0.2562 0.0903 0.0365 123 SER K CA 20300 C C . SER K 123 ? 1.5178 3.2115 3.9473 -0.2112 0.1063 0.0405 123 SER K C 20301 O O . SER K 123 ? 1.5219 3.3079 3.9819 -0.1939 0.1001 0.0459 123 SER K O 20302 C CB . SER K 123 ? 1.5128 3.2119 3.9476 -0.3101 0.0834 0.0368 123 SER K CB 20303 O OG . SER K 123 ? 1.5024 3.1815 3.9390 -0.3308 0.1005 0.0367 123 SER K OG 20304 N N . SER K 124 ? 1.5158 3.1542 3.9292 -0.1924 0.1263 0.0375 124 SER K N 20305 C CA . SER K 124 ? 1.5222 3.1976 3.9481 -0.1480 0.1440 0.0386 124 SER K CA 20306 C C . SER K 124 ? 1.5399 3.1501 3.9385 -0.0960 0.1505 0.0374 124 SER K C 20307 O O . SER K 124 ? 1.5528 3.1837 3.9572 -0.0541 0.1652 0.0373 124 SER K O 20308 C CB . SER K 124 ? 1.5149 3.1830 3.9415 -0.1642 0.1634 0.0351 124 SER K CB 20309 O OG . SER K 124 ? 1.5023 3.2129 3.9481 -0.2166 0.1580 0.0376 124 SER K OG 20310 N N . HIS K 125 ? 1.5445 3.0748 3.9127 -0.0987 0.1410 0.0365 125 HIS K N 20311 C CA . HIS K 125 ? 1.5644 3.0235 3.9042 -0.0550 0.1473 0.0365 125 HIS K CA 20312 C C . HIS K 125 ? 1.5757 3.0176 3.9012 -0.0477 0.1296 0.0421 125 HIS K C 20313 O O . HIS K 125 ? 1.5671 3.0232 3.8945 -0.0837 0.1134 0.0423 125 HIS K O 20314 C CB . HIS K 125 ? 1.5620 2.9203 3.8720 -0.0662 0.1592 0.0293 125 HIS K CB 20315 C CG . HIS K 125 ? 1.5560 2.9232 3.8725 -0.0733 0.1760 0.0234 125 HIS K CG 20316 N ND1 . HIS K 125 ? 1.5365 2.9233 3.8637 -0.1188 0.1758 0.0218 125 HIS K ND1 20317 C CD2 . HIS K 125 ? 1.5721 2.9277 3.8822 -0.0405 0.1939 0.0184 125 HIS K CD2 20318 C CE1 . HIS K 125 ? 1.5395 2.9300 3.8662 -0.1136 0.1925 0.0172 125 HIS K CE1 20319 N NE2 . HIS K 125 ? 1.5612 2.9325 3.8770 -0.0667 0.2037 0.0138 125 HIS K NE2 20320 N N . GLU K 126 ? 1.6000 3.0075 3.9079 -0.0012 0.1332 0.0467 126 GLU K N 20321 C CA . GLU K 126 ? 1.6170 3.0051 3.9064 0.0111 0.1181 0.0539 126 GLU K CA 20322 C C . GLU K 126 ? 1.6199 2.8991 3.8717 -0.0030 0.1207 0.0509 126 GLU K C 20323 O O . GLU K 126 ? 1.6333 2.8400 3.8643 0.0202 0.1351 0.0501 126 GLU K O 20324 C CB . GLU K 126 ? 1.6471 3.0542 3.9360 0.0698 0.1206 0.0634 126 GLU K CB 20325 C CG . GLU K 126 ? 1.6698 3.0699 3.9397 0.0863 0.1036 0.0738 126 GLU K CG 20326 C CD . GLU K 126 ? 1.6591 3.1367 3.9462 0.0544 0.0798 0.0753 126 GLU K CD 20327 O OE1 . GLU K 126 ? 1.6527 3.2314 3.9773 0.0578 0.0734 0.0781 126 GLU K OE1 20328 O OE2 . GLU K 126 ? 1.6600 3.0974 3.9231 0.0259 0.0682 0.0733 126 GLU K OE2 20329 N N . ALA K 127 ? 1.6107 2.8801 3.8544 -0.0414 0.1070 0.0489 127 ALA K N 20330 C CA . ALA K 127 ? 1.6100 2.7857 3.8235 -0.0615 0.1102 0.0453 127 ALA K CA 20331 C C . ALA K 127 ? 1.6348 2.7713 3.8185 -0.0461 0.1017 0.0518 127 ALA K C 20332 O O . ALA K 127 ? 1.6385 2.6960 3.7966 -0.0559 0.1071 0.0504 127 ALA K O 20333 C CB . ALA K 127 ? 1.5879 2.7673 3.8087 -0.1151 0.1041 0.0378 127 ALA K CB 20334 N N . SER K 128 ? 1.6535 2.8471 3.8404 -0.0218 0.0888 0.0599 128 SER K N 20335 C CA . SER K 128 ? 1.6808 2.8477 3.8371 -0.0101 0.0781 0.0670 128 SER K CA 20336 C C . SER K 128 ? 1.7127 2.8573 3.8532 0.0439 0.0845 0.0798 128 SER K C 20337 O O . SER K 128 ? 1.7408 2.8713 3.8552 0.0595 0.0755 0.0888 128 SER K O 20338 C CB . SER K 128 ? 1.6849 2.9312 3.8506 -0.0284 0.0542 0.0671 128 SER K CB 20339 O OG . SER K 128 ? 1.6667 2.9111 3.8355 -0.0805 0.0479 0.0556 128 SER K OG 20340 N N . LEU K 129 ? 1.7134 2.8504 3.8662 0.0722 0.1004 0.0806 129 LEU K N 20341 C CA . LEU K 129 ? 1.7494 2.8540 3.8859 0.1243 0.1092 0.0923 129 LEU K CA 20342 C C . LEU K 129 ? 1.7562 2.7626 3.8739 0.1306 0.1306 0.0887 129 LEU K C 20343 O O . LEU K 129 ? 1.7863 2.7596 3.8941 0.1710 0.1423 0.0951 129 LEU K O 20344 C CB . LEU K 129 ? 1.7565 2.9404 3.9226 0.1600 0.1092 0.0967 129 LEU K CB 20345 C CG . LEU K 129 ? 1.7518 3.0460 3.9437 0.1573 0.0874 0.1017 129 LEU K CG 20346 C CD1 . LEU K 129 ? 1.7634 3.1298 3.9854 0.2009 0.0915 0.1081 129 LEU K CD1 20347 C CD2 . LEU K 129 ? 1.7784 3.0700 3.9435 0.1639 0.0690 0.1129 129 LEU K CD2 20348 N N . GLY K 130 ? 1.7322 2.6905 3.8442 0.0904 0.1352 0.0789 130 GLY K N 20349 C CA . GLY K 130 ? 1.7356 2.6058 3.8331 0.0890 0.1531 0.0746 130 GLY K CA 20350 C C . GLY K 130 ? 1.7605 2.5516 3.8245 0.0939 0.1570 0.0831 130 GLY K C 20351 O O . GLY K 130 ? 1.7462 2.4877 3.8015 0.0630 0.1608 0.0783 130 GLY K O 20352 N N . VAL K 131 ? 1.8001 2.5800 3.8460 0.1341 0.1574 0.0967 131 VAL K N 20353 C CA . VAL K 131 ? 1.8312 2.5447 3.8427 0.1425 0.1607 0.1084 131 VAL K CA 20354 C C . VAL K 131 ? 1.8742 2.5255 3.8681 0.1820 0.1759 0.1183 131 VAL K C 20355 O O . VAL K 131 ? 1.8842 2.5480 3.8906 0.2077 0.1824 0.1158 131 VAL K O 20356 C CB . VAL K 131 ? 1.8477 2.6057 3.8449 0.1497 0.1429 0.1191 131 VAL K CB 20357 C CG1 . VAL K 131 ? 1.8139 2.6134 3.8206 0.1054 0.1290 0.1081 131 VAL K CG1 20358 C CG2 . VAL K 131 ? 1.8671 2.6952 3.8761 0.1889 0.1332 0.1282 131 VAL K CG2 20359 N N . SER K 132 ? 1.9037 2.4863 3.8671 0.1866 0.1828 0.1294 132 SER K N 20360 C CA . SER K 132 ? 1.9522 2.4652 3.8946 0.2208 0.1978 0.1407 132 SER K CA 20361 C C . SER K 132 ? 1.9913 2.4547 3.8977 0.2307 0.2002 0.1591 132 SER K C 20362 O O . SER K 132 ? 1.9769 2.4344 3.8731 0.2025 0.1964 0.1589 132 SER K O 20363 C CB . SER K 132 ? 1.9448 2.3926 3.8931 0.2041 0.2145 0.1290 132 SER K CB 20364 O OG . SER K 132 ? 1.9961 2.3663 3.9210 0.2300 0.2293 0.1397 132 SER K OG 20365 N N . SER K 133 ? 2.0452 2.4703 3.9307 0.2717 0.2078 0.1752 133 SER K N 20366 C CA . SER K 133 ? 2.0917 2.4584 3.9396 0.2840 0.2140 0.1953 133 SER K CA 20367 C C . SER K 133 ? 2.0912 2.3746 3.9300 0.2548 0.2317 0.1928 133 SER K C 20368 O O . SER K 133 ? 2.1173 2.3601 3.9284 0.2517 0.2373 0.2068 133 SER K O 20369 C CB . SER K 133 ? 2.1543 2.4950 3.9829 0.3361 0.2193 0.2142 133 SER K CB 20370 O OG . SER K 133 ? 2.1669 2.4645 4.0063 0.3478 0.2339 0.2058 133 SER K OG 20371 N N . ALA K 134 ? 2.0641 2.3254 3.9262 0.2340 0.2404 0.1757 134 ALA K N 20372 C CA . ALA K 134 ? 2.0553 2.2508 3.9176 0.2013 0.2546 0.1709 134 ALA K CA 20373 C C . ALA K 134 ? 2.0152 2.2299 3.8822 0.1630 0.2496 0.1657 134 ALA K C 20374 O O . ALA K 134 ? 2.0211 2.1836 3.8798 0.1440 0.2614 0.1700 134 ALA K O 20375 C CB . ALA K 134 ? 2.0362 2.2140 3.9224 0.1883 0.2612 0.1528 134 ALA K CB 20376 N N . CYS K 135 ? 1.9798 2.2687 3.8592 0.1530 0.2327 0.1572 135 CYS K N 20377 C CA . CYS K 135 ? 1.9477 2.2561 3.8288 0.1187 0.2267 0.1509 135 CYS K CA 20378 C C . CYS K 135 ? 1.9635 2.3170 3.8222 0.1296 0.2121 0.1594 135 CYS K C 20379 O O . CYS K 135 ? 1.9365 2.3577 3.8087 0.1193 0.1953 0.1497 135 CYS K O 20380 C CB . CYS K 135 ? 1.8933 2.2447 3.8085 0.0889 0.2191 0.1306 135 CYS K CB 20381 S SG . CYS K 135 ? 1.8766 2.1823 3.8154 0.0748 0.2328 0.1193 135 CYS K SG 20382 N N . PRO K 136 ? 2.0104 2.3263 3.8335 0.1483 0.2183 0.1779 136 PRO K N 20383 C CA . PRO K 136 ? 2.0339 2.3903 3.8300 0.1613 0.2035 0.1872 136 PRO K CA 20384 C C . PRO K 136 ? 2.0179 2.3849 3.8022 0.1284 0.1986 0.1787 136 PRO K C 20385 O O . PRO K 136 ? 2.0070 2.3272 3.7918 0.1043 0.2132 0.1744 136 PRO K O 20386 C CB . PRO K 136 ? 2.0952 2.3969 3.8546 0.1933 0.2151 0.2114 136 PRO K CB 20387 C CG . PRO K 136 ? 2.0966 2.3215 3.8595 0.1778 0.2382 0.2119 136 PRO K CG 20388 C CD . PRO K 136 ? 2.0482 2.2827 3.8529 0.1576 0.2391 0.1919 136 PRO K CD 20389 N N . TYR K 137 ? 2.0198 2.4486 3.7942 0.1282 0.1780 0.1760 137 TYR K N 20390 C CA . TYR K 137 ? 2.0172 2.4554 3.7723 0.1005 0.1715 0.1673 137 TYR K CA 20391 C C . TYR K 137 ? 2.0575 2.5360 3.7771 0.1186 0.1533 0.1770 137 TYR K C 20392 O O . TYR K 137 ? 2.0502 2.5987 3.7832 0.1258 0.1321 0.1738 137 TYR K O 20393 C CB . TYR K 137 ? 1.9656 2.4460 3.7543 0.0648 0.1612 0.1445 137 TYR K CB 20394 C CG . TYR K 137 ? 1.9675 2.4554 3.7358 0.0355 0.1539 0.1330 137 TYR K CG 20395 C CD1 . TYR K 137 ? 1.9728 2.4014 3.7251 0.0176 0.1715 0.1305 137 TYR K CD1 20396 C CD2 . TYR K 137 ? 1.9673 2.5217 3.7327 0.0251 0.1297 0.1238 137 TYR K CD2 20397 C CE1 . TYR K 137 ? 1.9809 2.4112 3.7114 -0.0069 0.1665 0.1186 137 TYR K CE1 20398 C CE2 . TYR K 137 ? 1.9761 2.5310 3.7190 -0.0029 0.1230 0.1110 137 TYR K CE2 20399 C CZ . TYR K 137 ? 1.9842 2.4745 3.7082 -0.0175 0.1421 0.1081 137 TYR K CZ 20400 O OH . TYR K 137 ? 1.9992 2.4852 3.6978 -0.0425 0.1372 0.0944 137 TYR K OH 20401 N N . GLN K 138 ? 2.1014 2.5382 3.7762 0.1252 0.1616 0.1891 138 GLN K N 20402 C CA . GLN K 138 ? 2.1494 2.6160 3.7821 0.1445 0.1454 0.2009 138 GLN K CA 20403 C C . GLN K 138 ? 2.1723 2.6739 3.8089 0.1862 0.1339 0.2185 138 GLN K C 20404 O O . GLN K 138 ? 2.1816 2.7529 3.8152 0.1958 0.1090 0.2190 138 GLN K O 20405 C CB . GLN K 138 ? 2.1374 2.6626 3.7656 0.1167 0.1224 0.1819 138 GLN K CB 20406 C CG . GLN K 138 ? 2.1170 2.6100 3.7429 0.0768 0.1327 0.1627 138 GLN K CG 20407 C CD . GLN K 138 ? 2.1171 2.6601 3.7317 0.0495 0.1099 0.1438 138 GLN K CD 20408 O OE1 . GLN K 138 ? 2.1300 2.7381 3.7409 0.0581 0.0846 0.1448 138 GLN K OE1 20409 N NE2 . GLN K 138 ? 2.1056 2.6184 3.7155 0.0161 0.1185 0.1262 138 GLN K NE2 20410 N N . GLY K 139 ? 2.1833 2.6367 3.8284 0.2107 0.1520 0.2325 139 GLY K N 20411 C CA . GLY K 139 ? 2.2146 2.6855 3.8599 0.2556 0.1460 0.2515 139 GLY K CA 20412 C C . GLY K 139 ? 2.1785 2.7128 3.8712 0.2643 0.1335 0.2416 139 GLY K C 20413 O O . GLY K 139 ? 2.2051 2.7562 3.9009 0.3041 0.1295 0.2564 139 GLY K O 20414 N N . LYS K 140 ? 2.1216 2.6903 3.8504 0.2287 0.1286 0.2175 140 LYS K N 20415 C CA . LYS K 140 ? 2.0849 2.7210 3.8594 0.2316 0.1174 0.2067 140 LYS K CA 20416 C C . LYS K 140 ? 2.0444 2.6432 3.8519 0.2133 0.1357 0.1925 140 LYS K C 20417 O O . LYS K 140 ? 2.0304 2.5723 3.8327 0.1854 0.1502 0.1852 140 LYS K O 20418 C CB . LYS K 140 ? 2.0558 2.7740 3.8444 0.2022 0.0932 0.1909 140 LYS K CB 20419 C CG . LYS K 140 ? 2.0956 2.8542 3.8490 0.2117 0.0718 0.2009 140 LYS K CG 20420 C CD . LYS K 140 ? 2.0758 2.8714 3.8258 0.1671 0.0555 0.1813 140 LYS K CD 20421 C CE . LYS K 140 ? 2.1240 2.9435 3.8284 0.1736 0.0363 0.1898 140 LYS K CE 20422 N NZ . LYS K 140 ? 2.1443 3.0466 3.8576 0.2050 0.0121 0.2026 140 LYS K NZ 20423 N N . SER K 141 ? 2.0267 2.6624 3.8686 0.2288 0.1343 0.1881 141 SER K N 20424 C CA . SER K 141 ? 1.9908 2.5999 3.8632 0.2126 0.1492 0.1735 141 SER K CA 20425 C C . SER K 141 ? 1.9367 2.5797 3.8339 0.1648 0.1425 0.1522 141 SER K C 20426 O O . SER K 141 ? 1.9176 2.6376 3.8313 0.1539 0.1240 0.1454 141 SER K O 20427 C CB . SER K 141 ? 1.9946 2.6353 3.8920 0.2458 0.1504 0.1747 141 SER K CB 20428 O OG . SER K 141 ? 2.0488 2.6407 3.9224 0.2893 0.1605 0.1937 141 SER K OG 20429 N N . SER K 142 ? 1.9155 2.5005 3.8161 0.1367 0.1573 0.1429 142 SER K N 20430 C CA . SER K 142 ? 1.8703 2.4726 3.7905 0.0922 0.1535 0.1250 142 SER K CA 20431 C C . SER K 142 ? 1.8425 2.4097 3.7871 0.0789 0.1683 0.1150 142 SER K C 20432 O O . SER K 142 ? 1.8548 2.4061 3.8062 0.1042 0.1772 0.1183 142 SER K O 20433 C CB . SER K 142 ? 1.8789 2.4457 3.7715 0.0690 0.1546 0.1250 142 SER K CB 20434 O OG . SER K 142 ? 1.8421 2.4255 3.7511 0.0285 0.1498 0.1085 142 SER K OG 20435 N N . PHE K 143 ? 1.8090 2.3655 3.7657 0.0404 0.1701 0.1025 143 PHE K N 20436 C CA . PHE K 143 ? 1.7824 2.3103 3.7616 0.0244 0.1815 0.0929 143 PHE K CA 20437 C C . PHE K 143 ? 1.7559 2.2599 3.7401 -0.0153 0.1840 0.0841 143 PHE K C 20438 O O . PHE K 143 ? 1.7538 2.2746 3.7282 -0.0327 0.1754 0.0818 143 PHE K O 20439 C CB . PHE K 143 ? 1.7589 2.3468 3.7672 0.0259 0.1751 0.0838 143 PHE K CB 20440 C CG . PHE K 143 ? 1.7471 2.3033 3.7706 0.0229 0.1876 0.0765 143 PHE K CG 20441 C CD1 . PHE K 143 ? 1.7780 2.2819 3.7901 0.0502 0.2005 0.0822 143 PHE K CD1 20442 C CD2 . PHE K 143 ? 1.7104 2.2866 3.7569 -0.0079 0.1860 0.0640 143 PHE K CD2 20443 C CE1 . PHE K 143 ? 1.7727 2.2458 3.7953 0.0458 0.2107 0.0734 143 PHE K CE1 20444 C CE2 . PHE K 143 ? 1.7038 2.2518 3.7603 -0.0108 0.1960 0.0569 143 PHE K CE2 20445 C CZ . PHE K 143 ? 1.7351 2.2322 3.7793 0.0155 0.2079 0.0606 143 PHE K CZ 20446 N N . PHE K 144 ? 1.7392 2.2044 3.7381 -0.0287 0.1952 0.0789 144 PHE K N 20447 C CA . PHE K 144 ? 1.7117 2.1587 3.7219 -0.0646 0.1974 0.0709 144 PHE K CA 20448 C C . PHE K 144 ? 1.6892 2.1912 3.7089 -0.0888 0.1828 0.0620 144 PHE K C 20449 O O . PHE K 144 ? 1.6721 2.2255 3.7104 -0.0916 0.1746 0.0561 144 PHE K O 20450 C CB . PHE K 144 ? 1.6926 2.1174 3.7241 -0.0748 0.2051 0.0647 144 PHE K CB 20451 C CG . PHE K 144 ? 1.7163 2.0810 3.7403 -0.0586 0.2193 0.0712 144 PHE K CG 20452 C CD1 . PHE K 144 ? 1.7287 2.0398 3.7430 -0.0654 0.2300 0.0783 144 PHE K CD1 20453 C CD2 . PHE K 144 ? 1.7299 2.0904 3.7566 -0.0376 0.2229 0.0696 144 PHE K CD2 20454 C CE1 . PHE K 144 ? 1.7529 2.0094 3.7624 -0.0545 0.2431 0.0847 144 PHE K CE1 20455 C CE2 . PHE K 144 ? 1.7574 2.0574 3.7758 -0.0259 0.2356 0.0745 144 PHE K CE2 20456 C CZ . PHE K 144 ? 1.7686 2.0173 3.7792 -0.0356 0.2452 0.0825 144 PHE K CZ 20457 N N . ARG K 145 ? 1.6941 2.1848 3.6995 -0.1057 0.1804 0.0609 145 ARG K N 20458 C CA . ARG K 145 ? 1.6851 2.2228 3.6923 -0.1278 0.1655 0.0527 145 ARG K CA 20459 C C . ARG K 145 ? 1.6528 2.2081 3.6861 -0.1587 0.1622 0.0427 145 ARG K C 20460 O O . ARG K 145 ? 1.6457 2.2478 3.6857 -0.1766 0.1494 0.0363 145 ARG K O 20461 C CB . ARG K 145 ? 1.7064 2.2169 3.6862 -0.1380 0.1656 0.0522 145 ARG K CB 20462 C CG . ARG K 145 ? 1.7441 2.2437 3.6918 -0.1101 0.1665 0.0628 145 ARG K CG 20463 C CD . ARG K 145 ? 1.7682 2.2640 3.6860 -0.1229 0.1605 0.0585 145 ARG K CD 20464 N NE . ARG K 145 ? 1.8088 2.2877 3.6906 -0.0970 0.1631 0.0700 145 ARG K NE 20465 C CZ . ARG K 145 ? 1.8301 2.3496 3.6988 -0.0739 0.1504 0.0772 145 ARG K CZ 20466 N NH1 . ARG K 145 ? 1.8133 2.3974 3.7050 -0.0724 0.1346 0.0738 145 ARG K NH1 20467 N NH2 . ARG K 145 ? 1.8707 2.3682 3.7034 -0.0511 0.1539 0.0893 145 ARG K NH2 20468 N N . ASN K 146 ? 1.6365 2.1540 3.6839 -0.1666 0.1732 0.0422 146 ASN K N 20469 C CA . ASN K 146 ? 1.6103 2.1359 3.6787 -0.1963 0.1710 0.0352 146 ASN K CA 20470 C C . ASN K 146 ? 1.5916 2.1549 3.6817 -0.1948 0.1687 0.0327 146 ASN K C 20471 O O . ASN K 146 ? 1.5724 2.1513 3.6786 -0.2189 0.1657 0.0281 146 ASN K O 20472 C CB . ASN K 146 ? 1.6048 2.0720 3.6765 -0.2084 0.1824 0.0366 146 ASN K CB 20473 C CG . ASN K 146 ? 1.6243 2.0565 3.6753 -0.2124 0.1868 0.0378 146 ASN K CG 20474 O OD1 . ASN K 146 ? 1.6371 2.0883 3.6731 -0.2204 0.1783 0.0333 146 ASN K OD1 20475 N ND2 . ASN K 146 ? 1.6298 2.0114 3.6793 -0.2071 0.2005 0.0434 146 ASN K ND2 20476 N N . VAL K 147 ? 1.6013 2.1778 3.6899 -0.1656 0.1712 0.0360 147 VAL K N 20477 C CA . VAL K 147 ? 1.5901 2.2027 3.6956 -0.1591 0.1711 0.0328 147 VAL K CA 20478 C C . VAL K 147 ? 1.6024 2.2701 3.7074 -0.1341 0.1647 0.0350 147 VAL K C 20479 O O . VAL K 147 ? 1.6242 2.2874 3.7126 -0.1137 0.1625 0.0411 147 VAL K O 20480 C CB . VAL K 147 ? 1.5933 2.1606 3.6999 -0.1469 0.1832 0.0328 147 VAL K CB 20481 C CG1 . VAL K 147 ? 1.5780 2.1047 3.6916 -0.1738 0.1870 0.0310 147 VAL K CG1 20482 C CG2 . VAL K 147 ? 1.6219 2.1474 3.7102 -0.1170 0.1910 0.0399 147 VAL K CG2 20483 N N . VAL K 148 ? 1.5902 2.3121 3.7139 -0.1346 0.1621 0.0310 148 VAL K N 20484 C CA . VAL K 148 ? 1.5981 2.3875 3.7291 -0.1143 0.1549 0.0332 148 VAL K CA 20485 C C . VAL K 148 ? 1.6082 2.4031 3.7439 -0.0821 0.1648 0.0330 148 VAL K C 20486 O O . VAL K 148 ? 1.5957 2.3994 3.7436 -0.0906 0.1709 0.0268 148 VAL K O 20487 C CB . VAL K 148 ? 1.5788 2.4381 3.7308 -0.1431 0.1441 0.0289 148 VAL K CB 20488 C CG1 . VAL K 148 ? 1.5873 2.5236 3.7507 -0.1234 0.1350 0.0322 148 VAL K CG1 20489 C CG2 . VAL K 148 ? 1.5740 2.4161 3.7188 -0.1785 0.1357 0.0266 148 VAL K CG2 20490 N N . TRP K 149 ? 1.6353 2.4228 3.7588 -0.0447 0.1669 0.0397 149 TRP K N 20491 C CA . TRP K 149 ? 1.6535 2.4459 3.7790 -0.0093 0.1766 0.0394 149 TRP K CA 20492 C C . TRP K 149 ? 1.6479 2.5326 3.7964 0.0017 0.1705 0.0390 149 TRP K C 20493 O O . TRP K 149 ? 1.6620 2.5893 3.8119 0.0236 0.1620 0.0469 149 TRP K O 20494 C CB . TRP K 149 ? 1.6906 2.4345 3.7930 0.0273 0.1817 0.0487 149 TRP K CB 20495 C CG . TRP K 149 ? 1.7194 2.4475 3.8177 0.0655 0.1938 0.0480 149 TRP K CG 20496 C CD1 . TRP K 149 ? 1.7164 2.4744 3.8288 0.0731 0.2007 0.0389 149 TRP K CD1 20497 C CD2 . TRP K 149 ? 1.7620 2.4371 3.8379 0.1023 0.2015 0.0567 149 TRP K CD2 20498 N NE1 . TRP K 149 ? 1.7557 2.4794 3.8549 0.1129 0.2123 0.0396 149 TRP K NE1 20499 C CE2 . TRP K 149 ? 1.7846 2.4561 3.8620 0.1311 0.2127 0.0511 149 TRP K CE2 20500 C CE3 . TRP K 149 ? 1.7874 2.4150 3.8400 0.1136 0.2011 0.0692 149 TRP K CE3 20501 C CZ2 . TRP K 149 ? 1.8334 2.4518 3.8901 0.1706 0.2229 0.0573 149 TRP K CZ2 20502 C CZ3 . TRP K 149 ? 1.8342 2.4117 3.8670 0.1519 0.2113 0.0773 149 TRP K CZ3 20503 C CH2 . TRP K 149 ? 1.8575 2.4287 3.8926 0.1798 0.2218 0.0712 149 TRP K CH2 20504 N N . LEU K 150 ? 1.6297 2.5469 3.7962 -0.0129 0.1752 0.0309 150 LEU K N 20505 C CA . LEU K 150 ? 1.6219 2.6313 3.8146 -0.0075 0.1719 0.0305 150 LEU K CA 20506 C C . LEU K 150 ? 1.6488 2.6720 3.8425 0.0397 0.1832 0.0309 150 LEU K C 20507 O O . LEU K 150 ? 1.6656 2.6316 3.8442 0.0546 0.1969 0.0252 150 LEU K O 20508 C CB . LEU K 150 ? 1.5949 2.6330 3.8044 -0.0442 0.1742 0.0231 150 LEU K CB 20509 C CG . LEU K 150 ? 1.5714 2.5990 3.7822 -0.0921 0.1640 0.0224 150 LEU K CG 20510 C CD1 . LEU K 150 ? 1.5523 2.5916 3.7743 -0.1235 0.1694 0.0169 150 LEU K CD1 20511 C CD2 . LEU K 150 ? 1.5666 2.6560 3.7901 -0.1054 0.1476 0.0270 150 LEU K CD2 20512 N N . ILE K 151 ? 1.6558 2.7563 3.8677 0.0630 0.1769 0.0373 151 ILE K N 20513 C CA . ILE K 151 ? 1.6826 2.8118 3.9012 0.1107 0.1878 0.0384 151 ILE K CA 20514 C C . ILE K 151 ? 1.6677 2.9089 3.9234 0.1101 0.1854 0.0388 151 ILE K C 20515 O O . ILE K 151 ? 1.6394 2.9359 3.9149 0.0725 0.1729 0.0396 151 ILE K O 20516 C CB . ILE K 151 ? 1.7186 2.8265 3.9215 0.1551 0.1846 0.0502 151 ILE K CB 20517 C CG1 . ILE K 151 ? 1.7118 2.8920 3.9294 0.1526 0.1642 0.0614 151 ILE K CG1 20518 C CG2 . ILE K 151 ? 1.7354 2.7347 3.9030 0.1533 0.1888 0.0512 151 ILE K CG2 20519 C CD1 . ILE K 151 ? 1.7500 2.9166 3.9512 0.1972 0.1593 0.0754 151 ILE K CD1 20520 N N . LYS K 152 ? 1.6908 2.9634 3.9556 0.1522 0.1982 0.0381 152 LYS K N 20521 C CA . LYS K 152 ? 1.6814 3.0639 3.9840 0.1584 0.2000 0.0391 152 LYS K CA 20522 C C . LYS K 152 ? 1.6700 3.1422 4.0006 0.1540 0.1795 0.0509 152 LYS K C 20523 O O . LYS K 152 ? 1.6854 3.1399 4.0034 0.1711 0.1668 0.0603 152 LYS K O 20524 C CB . LYS K 152 ? 1.7176 3.1097 4.0213 0.2141 0.2185 0.0373 152 LYS K CB 20525 C CG . LYS K 152 ? 1.7540 3.1392 4.0506 0.2664 0.2144 0.0493 152 LYS K CG 20526 C CD . LYS K 152 ? 1.7953 3.1794 4.0901 0.3217 0.2351 0.0461 152 LYS K CD 20527 C CE . LYS K 152 ? 1.8313 3.2375 4.1297 0.3764 0.2299 0.0614 152 LYS K CE 20528 N NZ . LYS K 152 ? 1.8791 3.2685 4.1708 0.4327 0.2523 0.0572 152 LYS K NZ 20529 N N . LYS K 153 ? 1.6468 3.2156 4.0143 0.1306 0.1763 0.0508 153 LYS K N 20530 C CA . LYS K 153 ? 1.6376 3.3041 4.0369 0.1232 0.1561 0.0607 153 LYS K CA 20531 C C . LYS K 153 ? 1.6432 3.4197 4.0843 0.1527 0.1640 0.0650 153 LYS K C 20532 O O . LYS K 153 ? 1.6314 3.4436 4.0903 0.1394 0.1793 0.0586 153 LYS K O 20533 C CB . LYS K 153 ? 1.6058 3.2910 4.0139 0.0587 0.1416 0.0576 153 LYS K CB 20534 C CG . LYS K 153 ? 1.6041 3.3560 4.0291 0.0459 0.1156 0.0659 153 LYS K CG 20535 C CD . LYS K 153 ? 1.5832 3.3226 4.0036 -0.0168 0.1007 0.0609 153 LYS K CD 20536 C CE . LYS K 153 ? 1.5611 3.3777 4.0181 -0.0582 0.1027 0.0582 153 LYS K CE 20537 N NZ . LYS K 153 ? 1.5612 3.5028 4.0618 -0.0598 0.0878 0.0657 153 LYS K NZ 20538 N N . ASN K 154 ? 1.6631 3.4954 4.1198 0.1933 0.1540 0.0768 154 ASN K N 20539 C CA . ASN K 154 ? 1.6738 3.6132 4.1724 0.2313 0.1616 0.0832 154 ASN K CA 20540 C C . ASN K 154 ? 1.6939 3.6035 4.1849 0.2679 0.1923 0.0748 154 ASN K C 20541 O O . ASN K 154 ? 1.6895 3.6800 4.2141 0.2737 0.2061 0.0731 154 ASN K O 20542 C CB . ASN K 154 ? 1.6430 3.7021 4.1905 0.1884 0.1513 0.0852 154 ASN K CB 20543 C CG . ASN K 154 ? 1.6532 3.8412 4.2512 0.2262 0.1518 0.0959 154 ASN K CG 20544 O OD1 . ASN K 154 ? 1.6840 3.8774 4.2812 0.2857 0.1545 0.1041 154 ASN K OD1 20545 N ND2 . ASN K 154 ? 1.6295 3.9235 4.2733 0.1914 0.1496 0.0970 154 ASN K ND2 20546 N N . SER K 155 ? 1.7193 3.5118 4.1648 0.2912 0.2032 0.0691 155 SER K N 20547 C CA . SER K 155 ? 1.7463 3.4879 4.1733 0.3230 0.2313 0.0580 155 SER K CA 20548 C C . SER K 155 ? 1.7224 3.4681 4.1521 0.2818 0.2454 0.0445 155 SER K C 20549 O O . SER K 155 ? 1.7316 3.5306 4.1793 0.2996 0.2646 0.0396 155 SER K O 20550 C CB . SER K 155 ? 1.7810 3.5892 4.2320 0.3873 0.2439 0.0643 155 SER K CB 20551 O OG . SER K 155 ? 1.8048 3.6177 4.2552 0.4257 0.2289 0.0797 155 SER K OG 20552 N N . THR K 156 ? 1.6938 3.3868 4.1058 0.2274 0.2360 0.0396 156 THR K N 20553 C CA . THR K 156 ? 1.6750 3.3563 4.0822 0.1872 0.2480 0.0283 156 THR K CA 20554 C C . THR K 156 ? 1.6567 3.2430 4.0317 0.1423 0.2382 0.0235 156 THR K C 20555 O O . THR K 156 ? 1.6376 3.2210 4.0150 0.1151 0.2178 0.0303 156 THR K O 20556 C CB . THR K 156 ? 1.6451 3.4416 4.0966 0.1518 0.2447 0.0329 156 THR K CB 20557 O OG1 . THR K 156 ? 1.6569 3.5590 4.1479 0.1901 0.2483 0.0410 156 THR K OG1 20558 C CG2 . THR K 156 ? 1.6381 3.4297 4.0834 0.1244 0.2633 0.0229 156 THR K CG2 20559 N N . TYR K 157 ? 1.6656 3.1761 4.0104 0.1356 0.2528 0.0115 157 TYR K N 20560 C CA . TYR K 157 ? 1.6465 3.0785 3.9665 0.0905 0.2457 0.0070 157 TYR K CA 20561 C C . TYR K 157 ? 1.6324 3.0843 3.9554 0.0560 0.2563 0.0001 157 TYR K C 20562 O O . TYR K 157 ? 1.6526 3.0594 3.9517 0.0667 0.2726 -0.0109 157 TYR K O 20563 C CB . TYR K 157 ? 1.6728 2.9899 3.9519 0.1111 0.2506 0.0005 157 TYR K CB 20564 C CG . TYR K 157 ? 1.6532 2.8937 3.9121 0.0711 0.2384 0.0005 157 TYR K CG 20565 C CD1 . TYR K 157 ? 1.6322 2.8518 3.8852 0.0270 0.2392 -0.0051 157 TYR K CD1 20566 C CD2 . TYR K 157 ? 1.6588 2.8482 3.9040 0.0790 0.2268 0.0073 157 TYR K CD2 20567 C CE1 . TYR K 157 ? 1.6165 2.7681 3.8535 -0.0059 0.2290 -0.0043 157 TYR K CE1 20568 C CE2 . TYR K 157 ? 1.6431 2.7650 3.8712 0.0449 0.2180 0.0074 157 TYR K CE2 20569 C CZ . TYR K 157 ? 1.6214 2.7256 3.8471 0.0033 0.2190 0.0014 157 TYR K CZ 20570 O OH . TYR K 157 ? 1.6077 2.6479 3.8192 -0.0270 0.2110 0.0023 157 TYR K OH 20571 N N . PRO K 158 ? 1.6023 3.1207 3.9524 0.0137 0.2470 0.0067 158 PRO K N 20572 C CA . PRO K 158 ? 1.5919 3.1271 3.9429 -0.0213 0.2569 0.0030 158 PRO K CA 20573 C C . PRO K 158 ? 1.5840 3.0240 3.9027 -0.0549 0.2526 -0.0017 158 PRO K C 20574 O O . PRO K 158 ? 1.5777 2.9552 3.8824 -0.0617 0.2392 -0.0001 158 PRO K O 20575 C CB . PRO K 158 ? 1.5667 3.1964 3.9570 -0.0568 0.2462 0.0135 158 PRO K CB 20576 C CG . PRO K 158 ? 1.5575 3.1809 3.9539 -0.0590 0.2243 0.0199 158 PRO K CG 20577 C CD . PRO K 158 ? 1.5823 3.1635 3.9616 -0.0044 0.2273 0.0176 158 PRO K CD 20578 N N . THR K 159 ? 1.5869 3.0187 3.8936 -0.0738 0.2645 -0.0068 159 THR K N 20579 C CA . THR K 159 ? 1.5828 2.9295 3.8598 -0.1026 0.2609 -0.0108 159 THR K CA 20580 C C . THR K 159 ? 1.5546 2.8898 3.8406 -0.1471 0.2424 -0.0017 159 THR K C 20581 O O . THR K 159 ? 1.5395 2.9398 3.8505 -0.1758 0.2380 0.0062 159 THR K O 20582 C CB . THR K 159 ? 1.5930 2.9466 3.8566 -0.1176 0.2755 -0.0157 159 THR K CB 20583 O OG1 . THR K 159 ? 1.6242 2.9947 3.8787 -0.0754 0.2945 -0.0257 159 THR K OG1 20584 C CG2 . THR K 159 ? 1.5940 2.8571 3.8251 -0.1408 0.2708 -0.0199 159 THR K CG2 20585 N N . ILE K 160 ? 1.5515 2.8036 3.8172 -0.1518 0.2326 -0.0031 160 ILE K N 20586 C CA . ILE K 160 ? 1.5307 2.7565 3.7988 -0.1908 0.2169 0.0036 160 ILE K CA 20587 C C . ILE K 160 ? 1.5257 2.7169 3.7809 -0.2265 0.2186 0.0043 160 ILE K C 20588 O O . ILE K 160 ? 1.5385 2.6832 3.7714 -0.2171 0.2266 -0.0023 160 ILE K O 20589 C CB . ILE K 160 ? 1.5322 2.6859 3.7846 -0.1779 0.2075 0.0028 160 ILE K CB 20590 C CG1 . ILE K 160 ? 1.5385 2.7305 3.8033 -0.1466 0.2028 0.0055 160 ILE K CG1 20591 C CG2 . ILE K 160 ? 1.5156 2.6314 3.7655 -0.2172 0.1945 0.0077 160 ILE K CG2 20592 C CD1 . ILE K 160 ? 1.5499 2.6736 3.7951 -0.1225 0.1987 0.0051 160 ILE K CD1 20593 N N . LYS K 161 ? 1.5113 2.7243 3.7792 -0.2671 0.2105 0.0123 161 LYS K N 20594 C CA . LYS K 161 ? 1.5088 2.6860 3.7647 -0.3025 0.2099 0.0163 161 LYS K CA 20595 C C . LYS K 161 ? 1.4968 2.6520 3.7587 -0.3369 0.1955 0.0232 161 LYS K C 20596 O O . LYS K 161 ? 1.4929 2.6979 3.7732 -0.3642 0.1912 0.0296 161 LYS K O 20597 C CB . LYS K 161 ? 1.5147 2.7524 3.7782 -0.3182 0.2210 0.0203 161 LYS K CB 20598 C CG . LYS K 161 ? 1.5332 2.7780 3.7816 -0.2882 0.2372 0.0118 161 LYS K CG 20599 C CD . LYS K 161 ? 1.5412 2.8554 3.7981 -0.3029 0.2499 0.0168 161 LYS K CD 20600 C CE . LYS K 161 ? 1.5653 2.8869 3.8036 -0.2706 0.2676 0.0063 161 LYS K CE 20601 N NZ . LYS K 161 ? 1.5754 2.9715 3.8224 -0.2829 0.2825 0.0117 161 LYS K NZ 20602 N N . ARG K 162 ? 1.4944 2.5745 3.7407 -0.3356 0.1886 0.0216 162 ARG K N 20603 C CA . ARG K 162 ? 1.4882 2.5373 3.7358 -0.3634 0.1766 0.0262 162 ARG K CA 20604 C C . ARG K 162 ? 1.4888 2.4710 3.7215 -0.3838 0.1752 0.0300 162 ARG K C 20605 O O . ARG K 162 ? 1.4917 2.4311 3.7100 -0.3686 0.1797 0.0269 162 ARG K O 20606 C CB . ARG K 162 ? 1.4873 2.5109 3.7315 -0.3422 0.1695 0.0222 162 ARG K CB 20607 C CG . ARG K 162 ? 1.4874 2.5766 3.7489 -0.3365 0.1633 0.0221 162 ARG K CG 20608 C CD . ARG K 162 ? 1.4867 2.6079 3.7612 -0.3778 0.1541 0.0266 162 ARG K CD 20609 N NE . ARG K 162 ? 1.4908 2.6166 3.7663 -0.3799 0.1412 0.0246 162 ARG K NE 20610 C CZ . ARG K 162 ? 1.4931 2.6736 3.7800 -0.3587 0.1360 0.0232 162 ARG K CZ 20611 N NH1 . ARG K 162 ? 1.4912 2.7281 3.7923 -0.3308 0.1440 0.0236 162 ARG K NH1 20612 N NH2 . ARG K 162 ? 1.5007 2.6791 3.7832 -0.3635 0.1227 0.0213 162 ARG K NH2 20613 N N . SER K 163 ? 1.4894 2.4629 3.7259 -0.4184 0.1683 0.0368 163 SER K N 20614 C CA . SER K 163 ? 1.4927 2.4061 3.7179 -0.4384 0.1661 0.0428 163 SER K CA 20615 C C . SER K 163 ? 1.4954 2.3703 3.7199 -0.4555 0.1570 0.0441 163 SER K C 20616 O O . SER K 163 ? 1.4999 2.4068 3.7335 -0.4730 0.1516 0.0441 163 SER K O 20617 C CB . SER K 163 ? 1.5008 2.4392 3.7271 -0.4659 0.1698 0.0521 163 SER K CB 20618 O OG . SER K 163 ? 1.5071 2.3884 3.7224 -0.4832 0.1668 0.0599 163 SER K OG 20619 N N . TYR K 164 ? 1.4953 2.3032 3.7093 -0.4508 0.1555 0.0446 164 TYR K N 20620 C CA . TYR K 164 ? 1.5031 2.2663 3.7134 -0.4675 0.1494 0.0463 164 TYR K CA 20621 C C . TYR K 164 ? 1.5100 2.2233 3.7150 -0.4840 0.1496 0.0555 164 TYR K C 20622 O O . TYR K 164 ? 1.5047 2.1945 3.7060 -0.4712 0.1525 0.0577 164 TYR K O 20623 C CB . TYR K 164 ? 1.5004 2.2298 3.7043 -0.4439 0.1483 0.0392 164 TYR K CB 20624 C CG . TYR K 164 ? 1.5121 2.1883 3.7089 -0.4582 0.1448 0.0403 164 TYR K CG 20625 C CD1 . TYR K 164 ? 1.5268 2.2126 3.7217 -0.4793 0.1385 0.0375 164 TYR K CD1 20626 C CD2 . TYR K 164 ? 1.5119 2.1293 3.7042 -0.4517 0.1479 0.0438 164 TYR K CD2 20627 C CE1 . TYR K 164 ? 1.5440 2.1763 3.7286 -0.4913 0.1368 0.0367 164 TYR K CE1 20628 C CE2 . TYR K 164 ? 1.5257 2.0947 3.7120 -0.4621 0.1469 0.0447 164 TYR K CE2 20629 C CZ . TYR K 164 ? 1.5432 2.1170 3.7237 -0.4809 0.1420 0.0405 164 TYR K CZ 20630 O OH . TYR K 164 ? 1.5629 2.0837 3.7337 -0.4895 0.1425 0.0398 164 TYR K OH 20631 N N . ASN K 165 ? 1.5255 2.2224 3.7298 -0.5123 0.1457 0.0609 165 ASN K N 20632 C CA . ASN K 165 ? 1.5383 2.1895 3.7381 -0.5294 0.1453 0.0720 165 ASN K CA 20633 C C . ASN K 165 ? 1.5477 2.1380 3.7422 -0.5271 0.1435 0.0700 165 ASN K C 20634 O O . ASN K 165 ? 1.5609 2.1467 3.7518 -0.5380 0.1405 0.0639 165 ASN K O 20635 C CB . ASN K 165 ? 1.5569 2.2317 3.7584 -0.5637 0.1440 0.0804 165 ASN K CB 20636 C CG . ASN K 165 ? 1.5769 2.2040 3.7721 -0.5821 0.1435 0.0945 165 ASN K CG 20637 O OD1 . ASN K 165 ? 1.5851 2.1539 3.7760 -0.5776 0.1421 0.0960 165 ASN K OD1 20638 N ND2 . ASN K 165 ? 1.5879 2.2422 3.7826 -0.6026 0.1454 0.1060 165 ASN K ND2 20639 N N . ASN K 166 ? 1.5438 2.0898 3.7376 -0.5136 0.1454 0.0745 166 ASN K N 20640 C CA . ASN K 166 ? 1.5539 2.0435 3.7447 -0.5090 0.1463 0.0737 166 ASN K CA 20641 C C . ASN K 166 ? 1.5821 2.0379 3.7686 -0.5345 0.1447 0.0821 166 ASN K C 20642 O O . ASN K 166 ? 1.5899 2.0191 3.7787 -0.5388 0.1446 0.0947 166 ASN K O 20643 C CB . ASN K 166 ? 1.5416 2.0004 3.7377 -0.4871 0.1491 0.0770 166 ASN K CB 20644 C CG . ASN K 166 ? 1.5503 1.9584 3.7457 -0.4776 0.1528 0.0751 166 ASN K CG 20645 O OD1 . ASN K 166 ? 1.5656 1.9608 3.7521 -0.4833 0.1536 0.0683 166 ASN K OD1 20646 N ND2 . ASN K 166 ? 1.5432 1.9238 3.7476 -0.4633 0.1553 0.0808 166 ASN K ND2 20647 N N . THR K 167 ? 1.6014 2.0570 3.7804 -0.5512 0.1426 0.0751 167 THR K N 20648 C CA . THR K 167 ? 1.6369 2.0534 3.8081 -0.5768 0.1416 0.0803 167 THR K CA 20649 C C . THR K 167 ? 1.6562 2.0079 3.8192 -0.5666 0.1454 0.0765 167 THR K C 20650 O O . THR K 167 ? 1.6909 1.9988 3.8456 -0.5832 0.1461 0.0804 167 THR K O 20651 C CB . THR K 167 ? 1.6552 2.1022 3.8212 -0.6042 0.1368 0.0733 167 THR K CB 20652 O OG1 . THR K 167 ? 1.6509 2.1104 3.8112 -0.5933 0.1346 0.0573 167 THR K OG1 20653 C CG2 . THR K 167 ? 1.6400 2.1531 3.8165 -0.6155 0.1353 0.0791 167 THR K CG2 20654 N N . ASN K 168 ? 1.6372 1.9815 3.8022 -0.5388 0.1493 0.0697 168 ASN K N 20655 C CA . ASN K 168 ? 1.6537 1.9421 3.8125 -0.5256 0.1557 0.0665 168 ASN K CA 20656 C C . ASN K 168 ? 1.6557 1.9085 3.8264 -0.5181 0.1593 0.0814 168 ASN K C 20657 O O . ASN K 168 ? 1.6372 1.9124 3.8200 -0.5172 0.1561 0.0925 168 ASN K O 20658 C CB . ASN K 168 ? 1.6334 1.9298 3.7916 -0.4988 0.1599 0.0569 168 ASN K CB 20659 C CG . ASN K 168 ? 1.6314 1.9673 3.7785 -0.5018 0.1550 0.0438 168 ASN K CG 20660 O OD1 . ASN K 168 ? 1.6580 1.9782 3.7879 -0.5106 0.1538 0.0336 168 ASN K OD1 20661 N ND2 . ASN K 168 ? 1.6029 1.9906 3.7592 -0.4932 0.1518 0.0439 168 ASN K ND2 20662 N N . GLN K 169 ? 1.6804 1.8794 3.8468 -0.5109 0.1660 0.0815 169 GLN K N 20663 C CA . GLN K 169 ? 1.6834 1.8496 3.8646 -0.4987 0.1699 0.0961 169 GLN K CA 20664 C C . GLN K 169 ? 1.6498 1.8296 3.8488 -0.4727 0.1733 0.0977 169 GLN K C 20665 O O . GLN K 169 ? 1.6408 1.8169 3.8576 -0.4647 0.1722 0.1110 169 GLN K O 20666 C CB . GLN K 169 ? 1.7244 1.8292 3.8964 -0.4962 0.1781 0.0947 169 GLN K CB 20667 C CG . GLN K 169 ? 1.7675 1.8470 3.9190 -0.5235 0.1754 0.0917 169 GLN K CG 20668 C CD . GLN K 169 ? 1.7686 1.8675 3.9252 -0.5447 0.1671 0.1068 169 GLN K CD 20669 O OE1 . GLN K 169 ? 1.7699 1.8555 3.9393 -0.5386 0.1666 0.1243 169 GLN K OE1 20670 N NE2 . GLN K 169 ? 1.7682 1.9030 3.9158 -0.5689 0.1604 0.1011 169 GLN K NE2 20671 N N . GLU K 170 ? 1.6349 1.8304 3.8282 -0.4608 0.1768 0.0847 170 GLU K N 20672 C CA . GLU K 170 ? 1.6112 1.8108 3.8182 -0.4372 0.1824 0.0849 170 GLU K CA 20673 C C . GLU K 170 ? 1.5789 1.8235 3.7947 -0.4341 0.1758 0.0860 170 GLU K C 20674 O O . GLU K 170 ? 1.5730 1.8517 3.7798 -0.4453 0.1694 0.0813 170 GLU K O 20675 C CB . GLU K 170 ? 1.6192 1.8065 3.8113 -0.4249 0.1909 0.0716 170 GLU K CB 20676 C CG . GLU K 170 ? 1.6570 1.7959 3.8355 -0.4255 0.1995 0.0674 170 GLU K CG 20677 C CD . GLU K 170 ? 1.6870 1.8192 3.8406 -0.4479 0.1940 0.0576 170 GLU K CD 20678 O OE1 . GLU K 170 ? 1.6785 1.8442 3.8312 -0.4663 0.1833 0.0582 170 GLU K OE1 20679 O OE2 . GLU K 170 ? 1.7225 1.8159 3.8568 -0.4482 0.2008 0.0486 170 GLU K OE2 20680 N N . ASP K 171 ? 1.5614 1.8059 3.7952 -0.4191 0.1778 0.0918 171 ASP K N 20681 C CA . ASP K 171 ? 1.5369 1.8145 3.7754 -0.4121 0.1739 0.0893 171 ASP K CA 20682 C C . ASP K 171 ? 1.5331 1.8243 3.7566 -0.4031 0.1779 0.0762 171 ASP K C 20683 O O . ASP K 171 ? 1.5451 1.8147 3.7603 -0.3958 0.1854 0.0712 171 ASP K O 20684 C CB . ASP K 171 ? 1.5257 1.7930 3.7852 -0.3984 0.1766 0.0957 171 ASP K CB 20685 C CG . ASP K 171 ? 1.5273 1.7912 3.8037 -0.4053 0.1694 0.1099 171 ASP K CG 20686 O OD1 . ASP K 171 ? 1.5358 1.8070 3.8057 -0.4202 0.1621 0.1157 171 ASP K OD1 20687 O OD2 . ASP K 171 ? 1.5213 1.7775 3.8184 -0.3961 0.1706 0.1162 171 ASP K OD2 20688 N N . LEU K 172 ? 1.5199 1.8472 3.7385 -0.4022 0.1731 0.0712 172 LEU K N 20689 C CA . LEU K 172 ? 1.5181 1.8640 3.7231 -0.3918 0.1752 0.0606 172 LEU K CA 20690 C C . LEU K 172 ? 1.5052 1.8611 3.7138 -0.3738 0.1774 0.0583 172 LEU K C 20691 O O . LEU K 172 ? 1.4963 1.8704 3.7102 -0.3756 0.1729 0.0596 172 LEU K O 20692 C CB . LEU K 172 ? 1.5199 1.9042 3.7152 -0.4059 0.1682 0.0561 172 LEU K CB 20693 C CG . LEU K 172 ? 1.5240 1.9302 3.7055 -0.3984 0.1681 0.0463 172 LEU K CG 20694 C CD1 . LEU K 172 ? 1.5454 1.9250 3.7143 -0.4051 0.1698 0.0424 172 LEU K CD1 20695 C CD2 . LEU K 172 ? 1.5193 1.9775 3.6996 -0.4084 0.1612 0.0433 172 LEU K CD2 20696 N N . LEU K 173 ? 1.5092 1.8506 3.7118 -0.3568 0.1847 0.0547 173 LEU K N 20697 C CA . LEU K 173 ? 1.5045 1.8497 3.7065 -0.3392 0.1878 0.0522 173 LEU K CA 20698 C C . LEU K 173 ? 1.5054 1.8853 3.6932 -0.3312 0.1847 0.0448 173 LEU K C 20699 O O . LEU K 173 ? 1.5143 1.8994 3.6892 -0.3264 0.1857 0.0414 173 LEU K O 20700 C CB . LEU K 173 ? 1.5128 1.8251 3.7145 -0.3245 0.1984 0.0542 173 LEU K CB 20701 C CG . LEU K 173 ? 1.5158 1.8247 3.7131 -0.3061 0.2030 0.0524 173 LEU K CG 20702 C CD1 . LEU K 173 ? 1.5087 1.8219 3.7173 -0.3082 0.1988 0.0522 173 LEU K CD1 20703 C CD2 . LEU K 173 ? 1.5272 1.8017 3.7248 -0.2953 0.2150 0.0571 173 LEU K CD2 20704 N N . VAL K 174 ? 1.4988 1.9040 3.6884 -0.3290 0.1811 0.0422 174 VAL K N 20705 C CA . VAL K 174 ? 1.5002 1.9444 3.6800 -0.3190 0.1790 0.0360 174 VAL K CA 20706 C C . VAL K 174 ? 1.5070 1.9412 3.6817 -0.2952 0.1844 0.0330 174 VAL K C 20707 O O . VAL K 174 ? 1.5076 1.9229 3.6872 -0.2938 0.1860 0.0331 174 VAL K O 20708 C CB . VAL K 174 ? 1.4932 1.9773 3.6768 -0.3328 0.1730 0.0348 174 VAL K CB 20709 C CG1 . VAL K 174 ? 1.4950 2.0257 3.6728 -0.3205 0.1723 0.0290 174 VAL K CG1 20710 C CG2 . VAL K 174 ? 1.4918 1.9798 3.6798 -0.3588 0.1680 0.0395 174 VAL K CG2 20711 N N . LEU K 175 ? 1.5161 1.9629 3.6796 -0.2770 0.1863 0.0306 175 LEU K N 20712 C CA . LEU K 175 ? 1.5296 1.9642 3.6848 -0.2516 0.1922 0.0288 175 LEU K CA 20713 C C . LEU K 175 ? 1.5337 2.0139 3.6836 -0.2367 0.1899 0.0238 175 LEU K C 20714 O O . LEU K 175 ? 1.5296 2.0495 3.6793 -0.2404 0.1844 0.0234 175 LEU K O 20715 C CB . LEU K 175 ? 1.5436 1.9493 3.6883 -0.2377 0.1980 0.0333 175 LEU K CB 20716 C CG . LEU K 175 ? 1.5440 1.9046 3.6945 -0.2469 0.2040 0.0390 175 LEU K CG 20717 C CD1 . LEU K 175 ? 1.5586 1.9029 3.6948 -0.2373 0.2093 0.0430 175 LEU K CD1 20718 C CD2 . LEU K 175 ? 1.5502 1.8775 3.7074 -0.2418 0.2099 0.0403 175 LEU K CD2 20719 N N . TRP K 176 ? 1.5447 2.0194 3.6907 -0.2202 0.1942 0.0195 176 TRP K N 20720 C CA . TRP K 176 ? 1.5542 2.0680 3.6950 -0.1990 0.1949 0.0151 176 TRP K CA 20721 C C . TRP K 176 ? 1.5799 2.0589 3.7090 -0.1725 0.2031 0.0123 176 TRP K C 20722 O O . TRP K 176 ? 1.5891 2.0160 3.7152 -0.1741 0.2073 0.0142 176 TRP K O 20723 C CB . TRP K 176 ? 1.5426 2.1022 3.6914 -0.2121 0.1917 0.0103 176 TRP K CB 20724 C CG . TRP K 176 ? 1.5461 2.0840 3.6933 -0.2195 0.1940 0.0054 176 TRP K CG 20725 C CD1 . TRP K 176 ? 1.5644 2.1018 3.7024 -0.2026 0.1995 -0.0028 176 TRP K CD1 20726 C CD2 . TRP K 176 ? 1.5350 2.0494 3.6885 -0.2453 0.1902 0.0080 176 TRP K CD2 20727 N NE1 . TRP K 176 ? 1.5661 2.0811 3.7020 -0.2184 0.1983 -0.0065 176 TRP K NE1 20728 C CE2 . TRP K 176 ? 1.5469 2.0497 3.6937 -0.2443 0.1920 0.0011 176 TRP K CE2 20729 C CE3 . TRP K 176 ? 1.5198 2.0210 3.6829 -0.2679 0.1855 0.0154 176 TRP K CE3 20730 C CZ2 . TRP K 176 ? 1.5423 2.0251 3.6928 -0.2659 0.1873 0.0027 176 TRP K CZ2 20731 C CZ3 . TRP K 176 ? 1.5147 1.9950 3.6837 -0.2872 0.1821 0.0180 176 TRP K CZ3 20732 C CH2 . TRP K 176 ? 1.5249 1.9987 3.6882 -0.2864 0.1821 0.0122 176 TRP K CH2 20733 N N . GLY K 177 ? 1.5947 2.1016 3.7181 -0.1481 0.2058 0.0081 177 GLY K N 20734 C CA . GLY K 177 ? 1.6271 2.0970 3.7364 -0.1202 0.2144 0.0049 177 GLY K CA 20735 C C . GLY K 177 ? 1.6446 2.1462 3.7490 -0.0961 0.2188 -0.0028 177 GLY K C 20736 O O . GLY K 177 ? 1.6299 2.1922 3.7441 -0.0989 0.2157 -0.0048 177 GLY K O 20737 N N . ILE K 178 ? 1.6800 2.1379 3.7689 -0.0721 0.2273 -0.0070 178 ILE K N 20738 C CA . ILE K 178 ? 1.7075 2.1818 3.7875 -0.0430 0.2346 -0.0155 178 ILE K CA 20739 C C . ILE K 178 ? 1.7462 2.1843 3.8112 -0.0069 0.2415 -0.0101 178 ILE K C 20740 O O . ILE K 178 ? 1.7636 2.1391 3.8185 -0.0085 0.2443 -0.0058 178 ILE K O 20741 C CB . ILE K 178 ? 1.7234 2.1705 3.7933 -0.0518 0.2391 -0.0297 178 ILE K CB 20742 C CG1 . ILE K 178 ? 1.7602 2.2173 3.8163 -0.0185 0.2493 -0.0406 178 ILE K CG1 20743 C CG2 . ILE K 178 ? 1.7421 2.1121 3.8015 -0.0632 0.2405 -0.0313 178 ILE K CG2 20744 C CD1 . ILE K 178 ? 1.7484 2.2638 3.8097 -0.0255 0.2505 -0.0494 178 ILE K CD1 20745 N N . HIS K 179 ? 1.7616 2.2404 3.8262 0.0257 0.2444 -0.0090 179 HIS K N 20746 C CA . HIS K 179 ? 1.8049 2.2508 3.8537 0.0650 0.2513 -0.0027 179 HIS K CA 20747 C C . HIS K 179 ? 1.8513 2.2599 3.8824 0.0901 0.2637 -0.0154 179 HIS K C 20748 O O . HIS K 179 ? 1.8527 2.3030 3.8876 0.0989 0.2675 -0.0259 179 HIS K O 20749 C CB . HIS K 179 ? 1.8006 2.3123 3.8592 0.0902 0.2464 0.0077 179 HIS K CB 20750 C CG . HIS K 179 ? 1.8489 2.3325 3.8910 0.1350 0.2530 0.0160 179 HIS K CG 20751 N ND1 . HIS K 179 ? 1.8690 2.4007 3.9154 0.1733 0.2560 0.0171 179 HIS K ND1 20752 C CD2 . HIS K 179 ? 1.8846 2.2961 3.9060 0.1483 0.2580 0.0247 179 HIS K CD2 20753 C CE1 . HIS K 179 ? 1.9158 2.4045 3.9438 0.2098 0.2617 0.0267 179 HIS K CE1 20754 N NE2 . HIS K 179 ? 1.9269 2.3409 3.9383 0.1945 0.2633 0.0317 179 HIS K NE2 20755 N N . HIS K 180 ? 1.8930 2.2216 3.9036 0.1008 0.2708 -0.0144 180 HIS K N 20756 C CA . HIS K 180 ? 1.9490 2.2274 3.9374 0.1264 0.2830 -0.0266 180 HIS K CA 20757 C C . HIS K 180 ? 1.9920 2.2619 3.9693 0.1742 0.2897 -0.0158 180 HIS K C 20758 O O . HIS K 180 ? 2.0113 2.2362 3.9789 0.1814 0.2902 -0.0017 180 HIS K O 20759 C CB . HIS K 180 ? 1.9741 2.1653 3.9468 0.1049 0.2861 -0.0321 180 HIS K CB 20760 C CG . HIS K 180 ? 1.9367 2.1342 3.9203 0.0602 0.2784 -0.0412 180 HIS K CG 20761 N ND1 . HIS K 180 ? 1.9200 2.1612 3.9077 0.0496 0.2766 -0.0551 180 HIS K ND1 20762 C CD2 . HIS K 180 ? 1.9153 2.0827 3.9067 0.0248 0.2724 -0.0369 180 HIS K CD2 20763 C CE1 . HIS K 180 ? 1.8905 2.1269 3.8867 0.0098 0.2685 -0.0582 180 HIS K CE1 20764 N NE2 . HIS K 180 ? 1.8863 2.0795 3.8867 -0.0052 0.2657 -0.0476 180 HIS K NE2 20765 N N . PRO K 181 ? 2.0091 2.3243 3.9879 0.2084 0.2954 -0.0209 181 PRO K N 20766 C CA . PRO K 181 ? 2.0491 2.3659 4.0208 0.2573 0.3004 -0.0084 181 PRO K CA 20767 C C . PRO K 181 ? 2.1246 2.3483 4.0646 0.2872 0.3145 -0.0124 181 PRO K C 20768 O O . PRO K 181 ? 2.1500 2.3154 4.0732 0.2730 0.3215 -0.0296 181 PRO K O 20769 C CB . PRO K 181 ? 2.0369 2.4439 4.0270 0.2803 0.3018 -0.0132 181 PRO K CB 20770 C CG . PRO K 181 ? 2.0241 2.4373 4.0142 0.2553 0.3060 -0.0342 181 PRO K CG 20771 C CD . PRO K 181 ? 1.9928 2.3654 3.9815 0.2047 0.2978 -0.0365 181 PRO K CD 20772 N N . LYS K 182 ? 2.1635 2.3742 4.0943 0.3283 0.3178 0.0039 182 LYS K N 20773 C CA . LYS K 182 ? 2.2431 2.3629 4.1425 0.3620 0.3316 0.0045 182 LYS K CA 20774 C C . LYS K 182 ? 2.2888 2.3980 4.1757 0.3908 0.3454 -0.0160 182 LYS K C 20775 O O . LYS K 182 ? 2.3372 2.3633 4.1981 0.3859 0.3553 -0.0313 182 LYS K O 20776 C CB . LYS K 182 ? 2.2713 2.3959 4.1662 0.4029 0.3304 0.0298 182 LYS K CB 20777 C CG . LYS K 182 ? 2.3602 2.3957 4.2226 0.4458 0.3448 0.0355 182 LYS K CG 20778 C CD . LYS K 182 ? 2.3828 2.4549 4.2466 0.4948 0.3420 0.0601 182 LYS K CD 20779 C CE . LYS K 182 ? 2.4769 2.4681 4.3095 0.5460 0.3574 0.0663 182 LYS K CE 20780 N NZ . LYS K 182 ? 2.5237 2.4030 4.3261 0.5317 0.3637 0.0754 182 LYS K NZ 20781 N N . ASP K 183 ? 2.2770 2.4707 4.1818 0.4208 0.3465 -0.0167 183 ASP K N 20782 C CA . ASP K 183 ? 2.3235 2.5160 4.2170 0.4547 0.3621 -0.0355 183 ASP K CA 20783 C C . ASP K 183 ? 2.2764 2.5841 4.2006 0.4573 0.3604 -0.0418 183 ASP K C 20784 O O . ASP K 183 ? 2.2115 2.6011 4.1666 0.4363 0.3462 -0.0298 183 ASP K O 20785 C CB . ASP K 183 ? 2.4034 2.5475 4.2759 0.5154 0.3746 -0.0261 183 ASP K CB 20786 C CG . ASP K 183 ? 2.3889 2.5982 4.2823 0.5473 0.3657 0.0017 183 ASP K CG 20787 O OD1 . ASP K 183 ? 2.3310 2.6487 4.2586 0.5428 0.3557 0.0065 183 ASP K OD1 20788 O OD2 . ASP K 183 ? 2.4402 2.5920 4.3146 0.5774 0.3684 0.0192 183 ASP K OD2 20789 N N . ALA K 184 ? 2.3139 2.6256 4.2280 0.4825 0.3759 -0.0610 184 ALA K N 20790 C CA . ALA K 184 ? 2.2784 2.6978 4.2199 0.4873 0.3785 -0.0678 184 ALA K CA 20791 C C . ALA K 184 ? 2.2474 2.7700 4.2262 0.5140 0.3707 -0.0459 184 ALA K C 20792 O O . ALA K 184 ? 2.1906 2.8126 4.2022 0.4949 0.3639 -0.0444 184 ALA K O 20793 C CB . ALA K 184 ? 2.3409 2.7380 4.2598 0.5216 0.4003 -0.0904 184 ALA K CB 20794 N N . ALA K 185 ? 2.2884 2.7872 4.2615 0.5575 0.3713 -0.0284 185 ALA K N 20795 C CA . ALA K 185 ? 2.2660 2.8602 4.2726 0.5853 0.3614 -0.0060 185 ALA K CA 20796 C C . ALA K 185 ? 2.1924 2.8388 4.2229 0.5388 0.3384 0.0084 185 ALA K C 20797 O O . ALA K 185 ? 2.1448 2.8988 4.2116 0.5317 0.3286 0.0148 185 ALA K O 20798 C CB . ALA K 185 ? 2.3330 2.8780 4.3222 0.6414 0.3660 0.0112 185 ALA K CB 20799 N N . GLU K 186 ? 2.1870 2.7559 4.1969 0.5070 0.3307 0.0127 186 GLU K N 20800 C CA . GLU K 186 ? 2.1241 2.7270 4.1503 0.4617 0.3109 0.0240 186 GLU K CA 20801 C C . GLU K 186 ? 2.0597 2.7259 4.1096 0.4132 0.3051 0.0110 186 GLU K C 20802 O O . GLU K 186 ? 2.0078 2.7466 4.0836 0.3884 0.2896 0.0201 186 GLU K O 20803 C CB . GLU K 186 ? 2.1374 2.6375 4.1350 0.4380 0.3085 0.0287 186 GLU K CB 20804 C CG . GLU K 186 ? 2.0823 2.6072 4.0918 0.3965 0.2903 0.0408 186 GLU K CG 20805 C CD . GLU K 186 ? 2.1044 2.5327 4.0865 0.3830 0.2905 0.0495 186 GLU K CD 20806 O OE1 . GLU K 186 ? 2.1491 2.5433 4.1142 0.4171 0.2920 0.0667 186 GLU K OE1 20807 O OE2 . GLU K 186 ? 2.0800 2.4668 4.0577 0.3392 0.2898 0.0404 186 GLU K OE2 20808 N N . GLN K 187 ? 2.0678 2.7038 4.1064 0.3994 0.3173 -0.0102 187 GLN K N 20809 C CA . GLN K 187 ? 2.0148 2.7060 4.0718 0.3558 0.3137 -0.0219 187 GLN K CA 20810 C C . GLN K 187 ? 1.9846 2.7983 4.0789 0.3662 0.3110 -0.0167 187 GLN K C 20811 O O . GLN K 187 ? 1.9291 2.8074 4.0489 0.3296 0.2971 -0.0107 187 GLN K O 20812 C CB . GLN K 187 ? 2.0426 2.6809 4.0756 0.3484 0.3286 -0.0453 187 GLN K CB 20813 C CG . GLN K 187 ? 1.9989 2.6948 4.0465 0.3102 0.3277 -0.0569 187 GLN K CG 20814 C CD . GLN K 187 ? 1.9386 2.6430 3.9993 0.2546 0.3102 -0.0501 187 GLN K CD 20815 O OE1 . GLN K 187 ? 1.9385 2.5709 3.9841 0.2345 0.3037 -0.0474 187 GLN K OE1 20816 N NE2 . GLN K 187 ? 1.8903 2.6821 3.9794 0.2294 0.3037 -0.0472 187 GLN K NE2 20817 N N . THR K 188 ? 2.0245 2.8687 4.1224 0.4159 0.3248 -0.0190 188 THR K N 20818 C CA . THR K 188 ? 2.0018 2.9675 4.1388 0.4308 0.3243 -0.0132 188 THR K CA 20819 C C . THR K 188 ? 1.9793 3.0053 4.1417 0.4380 0.3052 0.0096 188 THR K C 20820 O O . THR K 188 ? 1.9373 3.0663 4.1365 0.4220 0.2951 0.0162 188 THR K O 20821 C CB . THR K 188 ? 2.0557 3.0385 4.1906 0.4872 0.3461 -0.0213 188 THR K CB 20822 O OG1 . THR K 188 ? 2.1120 3.0427 4.2297 0.5389 0.3498 -0.0113 188 THR K OG1 20823 C CG2 . THR K 188 ? 2.0839 3.0073 4.1885 0.4792 0.3647 -0.0461 188 THR K CG2 20824 N N . LYS K 189 ? 2.0105 2.9718 4.1517 0.4602 0.3000 0.0218 189 LYS K N 20825 C CA . LYS K 189 ? 1.9962 3.0030 4.1529 0.4666 0.2806 0.0436 189 LYS K CA 20826 C C . LYS K 189 ? 1.9335 2.9741 4.1046 0.4072 0.2610 0.0464 189 LYS K C 20827 O O . LYS K 189 ? 1.9055 3.0356 4.1055 0.4010 0.2453 0.0574 189 LYS K O 20828 C CB . LYS K 189 ? 2.0463 2.9612 4.1692 0.4967 0.2806 0.0560 189 LYS K CB 20829 C CG . LYS K 189 ? 2.0456 3.0055 4.1782 0.5136 0.2619 0.0797 189 LYS K CG 20830 C CD . LYS K 189 ? 2.0872 2.9462 4.1815 0.5272 0.2611 0.0924 189 LYS K CD 20831 C CE . LYS K 189 ? 2.0863 2.9932 4.1865 0.5401 0.2411 0.1158 189 LYS K CE 20832 N NZ . LYS K 189 ? 2.1192 2.9293 4.1805 0.5415 0.2396 0.1287 189 LYS K NZ 20833 N N . LEU K 190 ? 1.9154 2.8844 4.0664 0.3643 0.2616 0.0363 190 LEU K N 20834 C CA . LEU K 190 ? 1.8623 2.8484 4.0226 0.3090 0.2451 0.0380 190 LEU K CA 20835 C C . LEU K 190 ? 1.8183 2.8697 4.0038 0.2705 0.2451 0.0270 190 LEU K C 20836 O O . LEU K 190 ? 1.7785 2.8913 3.9860 0.2377 0.2300 0.0321 190 LEU K O 20837 C CB . LEU K 190 ? 1.8650 2.7442 3.9938 0.2823 0.2455 0.0351 190 LEU K CB 20838 C CG . LEU K 190 ? 1.9085 2.7093 4.0083 0.3104 0.2464 0.0472 190 LEU K CG 20839 C CD1 . LEU K 190 ? 1.8936 2.6192 3.9743 0.2709 0.2424 0.0471 190 LEU K CD1 20840 C CD2 . LEU K 190 ? 1.9203 2.7740 4.0282 0.3409 0.2343 0.0663 190 LEU K CD2 20841 N N . TYR K 191 ? 1.8300 2.8640 4.0091 0.2731 0.2619 0.0120 191 TYR K N 20842 C CA . TYR K 191 ? 1.7936 2.8704 3.9879 0.2327 0.2638 0.0017 191 TYR K CA 20843 C C . TYR K 191 ? 1.8049 2.9494 4.0159 0.2544 0.2794 -0.0062 191 TYR K C 20844 O O . TYR K 191 ? 1.7786 2.9617 4.0010 0.2218 0.2824 -0.0132 191 TYR K O 20845 C CB . TYR K 191 ? 1.7912 2.7779 3.9576 0.2003 0.2679 -0.0102 191 TYR K CB 20846 C CG . TYR K 191 ? 1.7886 2.6974 3.9359 0.1843 0.2575 -0.0036 191 TYR K CG 20847 C CD1 . TYR K 191 ? 1.7495 2.6790 3.9088 0.1485 0.2408 0.0055 191 TYR K CD1 20848 C CD2 . TYR K 191 ? 1.8295 2.6431 3.9459 0.2047 0.2656 -0.0065 191 TYR K CD2 20849 C CE1 . TYR K 191 ? 1.7499 2.6104 3.8912 0.1358 0.2338 0.0114 191 TYR K CE1 20850 C CE2 . TYR K 191 ? 1.8285 2.5752 3.9294 0.1898 0.2582 0.0008 191 TYR K CE2 20851 C CZ . TYR K 191 ? 1.7878 2.5600 3.9014 0.1564 0.2429 0.0098 191 TYR K CZ 20852 O OH . TYR K 191 ? 1.7892 2.4972 3.8869 0.1431 0.2378 0.0169 191 TYR K OH 20853 N N . GLN K 192 ? 1.8467 3.0049 4.0583 0.3096 0.2904 -0.0044 192 GLN K N 20854 C CA . GLN K 192 ? 1.8663 3.0856 4.0919 0.3386 0.3089 -0.0124 192 GLN K CA 20855 C C . GLN K 192 ? 1.8916 3.0502 4.0867 0.3347 0.3279 -0.0328 192 GLN K C 20856 O O . GLN K 192 ? 1.9444 3.0664 4.1194 0.3784 0.3455 -0.0422 192 GLN K O 20857 C CB . GLN K 192 ? 1.8233 3.1674 4.0937 0.3152 0.3033 -0.0062 192 GLN K CB 20858 C CG . GLN K 192 ? 1.8080 3.2317 4.1124 0.3271 0.2859 0.0123 192 GLN K CG 20859 C CD . GLN K 192 ? 1.8357 3.3412 4.1673 0.3817 0.2968 0.0177 192 GLN K CD 20860 O OE1 . GLN K 192 ? 1.8135 3.4276 4.1851 0.3741 0.2970 0.0217 192 GLN K OE1 20861 N NE2 . GLN K 192 ? 1.8875 3.3399 4.1979 0.4370 0.3069 0.0182 192 GLN K NE2 20862 N N . ASN K 193 ? 1.8576 3.0071 4.0484 0.2828 0.3238 -0.0397 193 ASN K N 20863 C CA . ASN K 193 ? 1.8769 2.9864 4.0412 0.2722 0.3392 -0.0585 193 ASN K CA 20864 C C . ASN K 193 ? 1.9237 2.9122 4.0440 0.2880 0.3448 -0.0699 193 ASN K C 20865 O O . ASN K 193 ? 1.9135 2.8382 4.0228 0.2694 0.3315 -0.0641 193 ASN K O 20866 C CB . ASN K 193 ? 1.8299 2.9527 3.9991 0.2113 0.3297 -0.0592 193 ASN K CB 20867 C CG . ASN K 193 ? 1.7840 3.0170 3.9965 0.1877 0.3211 -0.0461 193 ASN K CG 20868 O OD1 . ASN K 193 ? 1.7843 3.0904 4.0259 0.2154 0.3209 -0.0366 193 ASN K OD1 20869 N ND2 . ASN K 193 ? 1.7473 2.9917 3.9647 0.1360 0.3131 -0.0447 193 ASN K ND2 20870 N N . PRO K 194 ? 1.9786 2.9349 4.0735 0.3221 0.3650 -0.0863 194 PRO K N 20871 C CA . PRO K 194 ? 2.0313 2.8707 4.0838 0.3374 0.3706 -0.0981 194 PRO K CA 20872 C C . PRO K 194 ? 2.0219 2.7910 4.0479 0.2893 0.3643 -0.1099 194 PRO K C 20873 O O . PRO K 194 ? 2.0418 2.7196 4.0446 0.2834 0.3589 -0.1116 194 PRO K O 20874 C CB . PRO K 194 ? 2.0943 2.9316 4.1288 0.3862 0.3947 -0.1138 194 PRO K CB 20875 C CG . PRO K 194 ? 2.0678 3.0048 4.1246 0.3750 0.4028 -0.1171 194 PRO K CG 20876 C CD . PRO K 194 ? 1.9981 3.0224 4.1004 0.3455 0.3846 -0.0958 194 PRO K CD 20877 N N . THR K 195 ? 1.9940 2.8068 4.0243 0.2553 0.3648 -0.1164 195 THR K N 20878 C CA . THR K 195 ? 1.9820 2.7406 3.9908 0.2085 0.3568 -0.1254 195 THR K CA 20879 C C . THR K 195 ? 1.9130 2.7250 3.9515 0.1605 0.3398 -0.1103 195 THR K C 20880 O O . THR K 195 ? 1.8863 2.7817 3.9461 0.1486 0.3424 -0.1064 195 THR K O 20881 C CB . THR K 195 ? 2.0182 2.7708 3.9977 0.2080 0.3719 -0.1468 195 THR K CB 20882 O OG1 . THR K 195 ? 2.0881 2.7957 4.0398 0.2563 0.3898 -0.1621 195 THR K OG1 20883 C CG2 . THR K 195 ? 2.0149 2.7036 3.9684 0.1635 0.3617 -0.1562 195 THR K CG2 20884 N N . THR K 196 ? 1.8881 2.6505 3.9275 0.1330 0.3236 -0.1019 196 THR K N 20885 C CA . THR K 196 ? 1.8283 2.6301 3.8935 0.0896 0.3074 -0.0877 196 THR K CA 20886 C C . THR K 196 ? 1.8160 2.5560 3.8654 0.0481 0.2974 -0.0912 196 THR K C 20887 O O . THR K 196 ? 1.8524 2.5232 3.8721 0.0506 0.3016 -0.1049 196 THR K O 20888 C CB . THR K 196 ? 1.8046 2.6216 3.8929 0.0969 0.2962 -0.0703 196 THR K CB 20889 O OG1 . THR K 196 ? 1.8280 2.5578 3.8966 0.1067 0.2934 -0.0701 196 THR K OG1 20890 C CG2 . THR K 196 ? 1.8160 2.7023 3.9235 0.1380 0.3035 -0.0649 196 THR K CG2 20891 N N . TYR K 197 ? 1.7677 2.5345 3.8377 0.0102 0.2838 -0.0789 197 TYR K N 20892 C CA . TYR K 197 ? 1.7515 2.4711 3.8130 -0.0290 0.2733 -0.0790 197 TYR K CA 20893 C C . TYR K 197 ? 1.7022 2.4488 3.7897 -0.0607 0.2590 -0.0627 197 TYR K C 20894 O O . TYR K 197 ? 1.6810 2.4897 3.7916 -0.0572 0.2570 -0.0532 197 TYR K O 20895 C CB . TYR K 197 ? 1.7611 2.4931 3.8068 -0.0472 0.2779 -0.0893 197 TYR K CB 20896 C CG . TYR K 197 ? 1.7352 2.5548 3.8010 -0.0607 0.2803 -0.0820 197 TYR K CG 20897 C CD1 . TYR K 197 ? 1.7493 2.6319 3.8230 -0.0318 0.2942 -0.0847 197 TYR K CD1 20898 C CD2 . TYR K 197 ? 1.6992 2.5391 3.7775 -0.1024 0.2694 -0.0712 197 TYR K CD2 20899 C CE1 . TYR K 197 ? 1.7268 2.6933 3.8217 -0.0468 0.2972 -0.0769 197 TYR K CE1 20900 C CE2 . TYR K 197 ? 1.6798 2.5968 3.7761 -0.1177 0.2722 -0.0634 197 TYR K CE2 20901 C CZ . TYR K 197 ? 1.6928 2.6745 3.7982 -0.0912 0.2861 -0.0662 197 TYR K CZ 20902 O OH . TYR K 197 ? 1.6745 2.7354 3.8005 -0.1094 0.2894 -0.0574 197 TYR K OH 20903 N N . ILE K 198 ? 1.6874 2.3875 3.7710 -0.0917 0.2491 -0.0601 198 ILE K N 20904 C CA . ILE K 198 ? 1.6461 2.3656 3.7499 -0.1255 0.2369 -0.0467 198 ILE K CA 20905 C C . ILE K 198 ? 1.6397 2.3383 3.7353 -0.1587 0.2316 -0.0481 198 ILE K C 20906 O O . ILE K 198 ? 1.6551 2.2938 3.7356 -0.1627 0.2294 -0.0539 198 ILE K O 20907 C CB . ILE K 198 ? 1.6347 2.3131 3.7450 -0.1261 0.2291 -0.0381 198 ILE K CB 20908 C CG1 . ILE K 198 ? 1.6478 2.3396 3.7613 -0.0905 0.2332 -0.0355 198 ILE K CG1 20909 C CG2 . ILE K 198 ? 1.5979 2.2974 3.7266 -0.1591 0.2181 -0.0263 198 ILE K CG2 20910 C CD1 . ILE K 198 ? 1.6501 2.2891 3.7605 -0.0852 0.2289 -0.0285 198 ILE K CD1 20911 N N . SER K 199 ? 1.6199 2.3680 3.7257 -0.1831 0.2292 -0.0419 199 SER K N 20912 C CA . SER K 199 ? 1.6148 2.3470 3.7131 -0.2147 0.2230 -0.0398 199 SER K CA 20913 C C . SER K 199 ? 1.5823 2.3142 3.6998 -0.2443 0.2115 -0.0251 199 SER K C 20914 O O . SER K 199 ? 1.5639 2.3409 3.6993 -0.2512 0.2102 -0.0171 199 SER K O 20915 C CB . SER K 199 ? 1.6259 2.4071 3.7154 -0.2207 0.2305 -0.0429 199 SER K CB 20916 O OG . SER K 199 ? 1.6035 2.4489 3.7145 -0.2345 0.2307 -0.0318 199 SER K OG 20917 N N . VAL K 200 ? 1.5784 2.2594 3.6927 -0.2613 0.2031 -0.0221 200 VAL K N 20918 C CA . VAL K 200 ? 1.5534 2.2238 3.6837 -0.2861 0.1935 -0.0091 200 VAL K CA 20919 C C . VAL K 200 ? 1.5534 2.2103 3.6786 -0.3129 0.1867 -0.0034 200 VAL K C 20920 O O . VAL K 200 ? 1.5700 2.1946 3.6810 -0.3118 0.1848 -0.0096 200 VAL K O 20921 C CB . VAL K 200 ? 1.5483 2.1686 3.6844 -0.2780 0.1903 -0.0075 200 VAL K CB 20922 C CG1 . VAL K 200 ? 1.5257 2.1461 3.6781 -0.2974 0.1837 0.0043 200 VAL K CG1 20923 C CG2 . VAL K 200 ? 1.5599 2.1810 3.6928 -0.2460 0.1975 -0.0140 200 VAL K CG2 20924 N N . GLY K 201 ? 1.5389 2.2197 3.6746 -0.3372 0.1823 0.0086 201 GLY K N 20925 C CA . GLY K 201 ? 1.5417 2.2128 3.6725 -0.3621 0.1756 0.0175 201 GLY K CA 20926 C C . GLY K 201 ? 1.5255 2.1820 3.6722 -0.3835 0.1682 0.0314 201 GLY K C 20927 O O . GLY K 201 ? 1.5139 2.1871 3.6730 -0.3862 0.1693 0.0345 201 GLY K O 20928 N N . THR K 202 ? 1.5281 2.1519 3.6739 -0.3974 0.1602 0.0393 202 THR K N 20929 C CA . THR K 202 ? 1.5202 2.1279 3.6782 -0.4180 0.1539 0.0539 202 THR K CA 20930 C C . THR K 202 ? 1.5332 2.1347 3.6824 -0.4348 0.1469 0.0645 202 THR K C 20931 O O . THR K 202 ? 1.5478 2.1671 3.6797 -0.4333 0.1478 0.0601 202 THR K O 20932 C CB . THR K 202 ? 1.5099 2.0726 3.6817 -0.4112 0.1510 0.0548 202 THR K CB 20933 O OG1 . THR K 202 ? 1.5157 2.0475 3.6861 -0.4069 0.1460 0.0539 202 THR K OG1 20934 C CG2 . THR K 202 ? 1.5023 2.0659 3.6777 -0.3914 0.1574 0.0447 202 THR K CG2 20935 N N . SER K 203 ? 1.5316 2.1069 3.6909 -0.4492 0.1401 0.0784 203 SER K N 20936 C CA . SER K 203 ? 1.5453 2.1083 3.6985 -0.4619 0.1311 0.0908 203 SER K CA 20937 C C . SER K 203 ? 1.5529 2.1024 3.6979 -0.4513 0.1256 0.0826 203 SER K C 20938 O O . SER K 203 ? 1.5711 2.1334 3.6976 -0.4573 0.1212 0.0841 203 SER K O 20939 C CB . SER K 203 ? 1.5428 2.0718 3.7125 -0.4714 0.1254 0.1057 203 SER K CB 20940 O OG . SER K 203 ? 1.5558 2.0705 3.7233 -0.4783 0.1150 0.1181 203 SER K OG 20941 N N . THR K 204 ? 1.5427 2.0658 3.6998 -0.4370 0.1259 0.0738 204 THR K N 20942 C CA . THR K 204 ? 1.5526 2.0582 3.7045 -0.4292 0.1203 0.0649 204 THR K CA 20943 C C . THR K 204 ? 1.5591 2.0706 3.6970 -0.4113 0.1288 0.0451 204 THR K C 20944 O O . THR K 204 ? 1.5795 2.0903 3.6987 -0.4084 0.1261 0.0349 204 THR K O 20945 C CB . THR K 204 ? 1.5423 2.0125 3.7183 -0.4263 0.1156 0.0695 204 THR K CB 20946 O OG1 . THR K 204 ? 1.5267 1.9859 3.7148 -0.4142 0.1256 0.0645 204 THR K OG1 20947 C CG2 . THR K 204 ? 1.5408 2.0027 3.7312 -0.4402 0.1073 0.0892 204 THR K CG2 20948 N N . LEU K 205 ? 1.5461 2.0619 3.6912 -0.3987 0.1387 0.0396 205 LEU K N 20949 C CA . LEU K 205 ? 1.5542 2.0685 3.6892 -0.3774 0.1471 0.0228 205 LEU K CA 20950 C C . LEU K 205 ? 1.5713 2.1206 3.6835 -0.3714 0.1534 0.0131 205 LEU K C 20951 O O . LEU K 205 ? 1.5676 2.1538 3.6778 -0.3805 0.1562 0.0196 205 LEU K O 20952 C CB . LEU K 205 ? 1.5381 2.0495 3.6865 -0.3642 0.1548 0.0220 205 LEU K CB 20953 C CG . LEU K 205 ? 1.5488 2.0437 3.6903 -0.3399 0.1623 0.0084 205 LEU K CG 20954 C CD1 . LEU K 205 ? 1.5600 2.0096 3.7034 -0.3384 0.1585 0.0048 205 LEU K CD1 20955 C CD2 . LEU K 205 ? 1.5349 2.0343 3.6869 -0.3282 0.1684 0.0105 205 LEU K CD2 20956 N N . ASN K 206 ? 1.5938 2.1294 3.6885 -0.3563 0.1567 -0.0027 206 ASN K N 20957 C CA . ASN K 206 ? 1.6159 2.1800 3.6870 -0.3443 0.1657 -0.0152 206 ASN K CA 20958 C C . ASN K 206 ? 1.6340 2.1748 3.6959 -0.3176 0.1741 -0.0320 206 ASN K C 20959 O O . ASN K 206 ? 1.6640 2.1774 3.7055 -0.3126 0.1730 -0.0453 206 ASN K O 20960 C CB . ASN K 206 ? 1.6410 2.2099 3.6877 -0.3578 0.1597 -0.0174 206 ASN K CB 20961 C CG . ASN K 206 ? 1.6686 2.2672 3.6877 -0.3446 0.1714 -0.0311 206 ASN K CG 20962 O OD1 . ASN K 206 ? 1.6606 2.2974 3.6852 -0.3335 0.1832 -0.0312 206 ASN K OD1 20963 N ND2 . ASN K 206 ? 1.7036 2.2870 3.6931 -0.3458 0.1682 -0.0430 206 ASN K ND2 20964 N N . GLN K 207 ? 1.6201 2.1715 3.6952 -0.3008 0.1820 -0.0312 207 GLN K N 20965 C CA . GLN K 207 ? 1.6373 2.1628 3.7064 -0.2737 0.1899 -0.0430 207 GLN K CA 20966 C C . GLN K 207 ? 1.6529 2.2155 3.7107 -0.2491 0.2029 -0.0524 207 GLN K C 20967 O O . GLN K 207 ? 1.6373 2.2536 3.7038 -0.2522 0.2064 -0.0460 207 GLN K O 20968 C CB . GLN K 207 ? 1.6146 2.1217 3.7057 -0.2698 0.1889 -0.0336 207 GLN K CB 20969 C CG . GLN K 207 ? 1.6327 2.1107 3.7186 -0.2418 0.1969 -0.0412 207 GLN K CG 20970 C CD . GLN K 207 ? 1.6124 2.0735 3.7168 -0.2402 0.1958 -0.0302 207 GLN K CD 20971 O OE1 . GLN K 207 ? 1.6045 2.0890 3.7144 -0.2250 0.2003 -0.0267 207 GLN K OE1 20972 N NE2 . GLN K 207 ? 1.6060 2.0289 3.7200 -0.2558 0.1897 -0.0245 207 GLN K NE2 20973 N N . ARG K 208 ? 1.6865 2.2197 3.7261 -0.2246 0.2105 -0.0672 208 ARG K N 20974 C CA . ARG K 208 ? 1.7046 2.2653 3.7368 -0.1931 0.2243 -0.0756 208 ARG K CA 20975 C C . ARG K 208 ? 1.7325 2.2418 3.7561 -0.1655 0.2300 -0.0840 208 ARG K C 20976 O O . ARG K 208 ? 1.7692 2.2292 3.7702 -0.1619 0.2310 -0.0974 208 ARG K O 20977 C CB . ARG K 208 ? 1.7337 2.3204 3.7414 -0.1887 0.2323 -0.0880 208 ARG K CB 20978 C CG . ARG K 208 ? 1.7453 2.3798 3.7532 -0.1580 0.2475 -0.0929 208 ARG K CG 20979 C CD . ARG K 208 ? 1.7886 2.4308 3.7651 -0.1452 0.2592 -0.1100 208 ARG K CD 20980 N NE . ARG K 208 ? 1.7952 2.4980 3.7775 -0.1184 0.2748 -0.1119 208 ARG K NE 20981 C CZ . ARG K 208 ? 1.7698 2.5462 3.7705 -0.1292 0.2781 -0.1010 208 ARG K CZ 20982 N NH1 . ARG K 208 ? 1.7375 2.5323 3.7503 -0.1663 0.2670 -0.0869 208 ARG K NH1 20983 N NH2 . ARG K 208 ? 1.7792 2.6120 3.7877 -0.1023 0.2930 -0.1033 208 ARG K NH2 20984 N N . LEU K 209 ? 1.7191 2.2385 3.7587 -0.1474 0.2331 -0.0758 209 LEU K N 20985 C CA . LEU K 209 ? 1.7463 2.2172 3.7783 -0.1206 0.2387 -0.0795 209 LEU K CA 20986 C C . LEU K 209 ? 1.7768 2.2696 3.7976 -0.0827 0.2522 -0.0881 209 LEU K C 20987 O O . LEU K 209 ? 1.7609 2.3200 3.7932 -0.0757 0.2559 -0.0845 209 LEU K O 20988 C CB . LEU K 209 ? 1.7180 2.1853 3.7713 -0.1216 0.2339 -0.0637 209 LEU K CB 20989 C CG . LEU K 209 ? 1.6852 2.1379 3.7542 -0.1557 0.2223 -0.0530 209 LEU K CG 20990 C CD1 . LEU K 209 ? 1.6616 2.1206 3.7476 -0.1527 0.2201 -0.0390 209 LEU K CD1 20991 C CD2 . LEU K 209 ? 1.7056 2.0942 3.7648 -0.1681 0.2192 -0.0586 209 LEU K CD2 20992 N N . VAL K 210 ? 1.8234 2.2603 3.8227 -0.0584 0.2599 -0.0990 210 VAL K N 20993 C CA . VAL K 210 ? 1.8595 2.3074 3.8477 -0.0161 0.2739 -0.1061 210 VAL K CA 20994 C C . VAL K 210 ? 1.8840 2.2788 3.8687 0.0088 0.2770 -0.1007 210 VAL K C 20995 O O . VAL K 210 ? 1.9013 2.2271 3.8757 -0.0033 0.2737 -0.1025 210 VAL K O 20996 C CB . VAL K 210 ? 1.9094 2.3398 3.8661 -0.0040 0.2845 -0.1278 210 VAL K CB 20997 C CG1 . VAL K 210 ? 1.8883 2.3829 3.8476 -0.0227 0.2843 -0.1304 210 VAL K CG1 20998 C CG2 . VAL K 210 ? 1.9473 2.2933 3.8782 -0.0180 0.2810 -0.1407 210 VAL K CG2 20999 N N . PRO K 211 ? 1.8873 2.3157 3.8812 0.0428 0.2831 -0.0926 211 PRO K N 21000 C CA . PRO K 211 ? 1.9161 2.2926 3.9032 0.0685 0.2863 -0.0853 211 PRO K CA 21001 C C . PRO K 211 ? 1.9846 2.2872 3.9392 0.0924 0.2981 -0.1008 211 PRO K C 21002 O O . PRO K 211 ? 2.0178 2.3334 3.9576 0.1158 0.3090 -0.1149 211 PRO K O 21003 C CB . PRO K 211 ? 1.9061 2.3471 3.9102 0.1004 0.2888 -0.0735 211 PRO K CB 21004 C CG . PRO K 211 ? 1.8608 2.3890 3.8873 0.0819 0.2841 -0.0722 211 PRO K CG 21005 C CD . PRO K 211 ? 1.8647 2.3818 3.8779 0.0571 0.2859 -0.0875 211 PRO K CD 21006 N N . ARG K 212 ? 2.0083 2.2329 3.9512 0.0844 0.2966 -0.0988 212 ARG K N 21007 C CA . ARG K 212 ? 2.0796 2.2233 3.9909 0.1052 0.3072 -0.1117 212 ARG K CA 21008 C C . ARG K 212 ? 2.1136 2.2335 4.0201 0.1469 0.3155 -0.0992 212 ARG K C 21009 O O . ARG K 212 ? 2.0903 2.2103 4.0109 0.1436 0.3098 -0.0797 212 ARG K O 21010 C CB . ARG K 212 ? 2.0905 2.1634 3.9930 0.0690 0.3007 -0.1166 212 ARG K CB 21011 C CG . ARG K 212 ? 2.0816 2.1642 3.9776 0.0362 0.2942 -0.1337 212 ARG K CG 21012 C CD . ARG K 212 ? 2.0307 2.1208 3.9488 -0.0098 0.2791 -0.1246 212 ARG K CD 21013 N NE . ARG K 212 ? 2.0503 2.0699 3.9677 -0.0234 0.2770 -0.1188 212 ARG K NE 21014 C CZ . ARG K 212 ? 2.0134 2.0339 3.9546 -0.0390 0.2714 -0.0995 212 ARG K CZ 21015 N NH1 . ARG K 212 ? 1.9544 2.0388 3.9212 -0.0449 0.2656 -0.0846 212 ARG K NH1 21016 N NH2 . ARG K 212 ? 2.0394 1.9945 3.9782 -0.0504 0.2722 -0.0954 212 ARG K NH2 21017 N N . ILE K 213 ? 2.1723 2.2722 4.0568 0.1874 0.3293 -0.1102 213 ILE K N 21018 C CA . ILE K 213 ? 2.2152 2.2908 4.0918 0.2336 0.3383 -0.0984 213 ILE K CA 21019 C C . ILE K 213 ? 2.2908 2.2540 4.1338 0.2416 0.3471 -0.1060 213 ILE K C 21020 O O . ILE K 213 ? 2.3325 2.2477 4.1509 0.2329 0.3524 -0.1288 213 ILE K O 21021 C CB . ILE K 213 ? 2.2342 2.3666 4.1117 0.2793 0.3492 -0.1031 213 ILE K CB 21022 C CG1 . ILE K 213 ? 2.1616 2.4068 4.0761 0.2711 0.3398 -0.0914 213 ILE K CG1 21023 C CG2 . ILE K 213 ? 2.2934 2.3876 4.1574 0.3315 0.3596 -0.0925 213 ILE K CG2 21024 C CD1 . ILE K 213 ? 2.1685 2.4866 4.0906 0.3035 0.3499 -0.0989 213 ILE K CD1 21025 N N . ALA K 214 ? 2.3120 2.2329 4.1523 0.2568 0.3485 -0.0867 214 ALA K N 21026 C CA . ALA K 214 ? 2.3889 2.2005 4.1982 0.2658 0.3579 -0.0897 214 ALA K CA 21027 C C . ALA K 214 ? 2.4104 2.1973 4.2185 0.2940 0.3609 -0.0631 214 ALA K C 21028 O O . ALA K 214 ? 2.3573 2.2031 4.1891 0.2918 0.3521 -0.0426 214 ALA K O 21029 C CB . ALA K 214 ? 2.3839 2.1403 4.1899 0.2137 0.3509 -0.0976 214 ALA K CB 21030 N N . THR K 215 ? 2.4943 2.1913 4.2714 0.3210 0.3736 -0.0640 215 THR K N 21031 C CA . THR K 215 ? 2.5277 2.1812 4.2967 0.3433 0.3775 -0.0378 215 THR K CA 21032 C C . THR K 215 ? 2.5060 2.1190 4.2812 0.2954 0.3710 -0.0277 215 THR K C 21033 O O . THR K 215 ? 2.5287 2.0806 4.2934 0.2620 0.3721 -0.0430 215 THR K O 21034 C CB . THR K 215 ? 2.6325 2.1924 4.3639 0.3853 0.3943 -0.0417 215 THR K CB 21035 O OG1 . THR K 215 ? 2.6541 2.2544 4.3813 0.4313 0.4020 -0.0530 215 THR K OG1 21036 C CG2 . THR K 215 ? 2.6702 2.1873 4.3915 0.4110 0.3984 -0.0112 215 THR K CG2 21037 N N . ARG K 216 ? 2.4639 2.1142 4.2563 0.2922 0.3642 -0.0023 216 ARG K N 21038 C CA . ARG K 216 ? 2.4369 2.0626 4.2391 0.2495 0.3594 0.0097 216 ARG K CA 21039 C C . ARG K 216 ? 2.4653 2.0610 4.2571 0.2703 0.3641 0.0395 216 ARG K C 21040 O O . ARG K 216 ? 2.4759 2.1046 4.2632 0.3127 0.3646 0.0538 216 ARG K O 21041 C CB . ARG K 216 ? 2.3434 2.0577 4.1793 0.2152 0.3448 0.0088 216 ARG K CB 21042 C CG . ARG K 216 ? 2.3135 2.0550 4.1593 0.1878 0.3391 -0.0176 216 ARG K CG 21043 C CD . ARG K 216 ? 2.2257 2.0490 4.1039 0.1542 0.3252 -0.0151 216 ARG K CD 21044 N NE . ARG K 216 ? 2.1870 2.0997 4.0793 0.1766 0.3200 -0.0128 216 ARG K NE 21045 C CZ . ARG K 216 ? 2.1719 2.1347 4.0693 0.1814 0.3186 -0.0299 216 ARG K CZ 21046 N NH1 . ARG K 216 ? 2.1927 2.1254 4.0787 0.1666 0.3215 -0.0521 216 ARG K NH1 21047 N NH2 . ARG K 216 ? 2.1379 2.1846 4.0516 0.2004 0.3143 -0.0246 216 ARG K NH2 21048 N N . SER K 217 ? 2.4800 2.0154 4.2679 0.2405 0.3677 0.0498 217 SER K N 21049 C CA . SER K 217 ? 2.5071 2.0117 4.2832 0.2541 0.3733 0.0798 217 SER K CA 21050 C C . SER K 217 ? 2.4393 2.0329 4.2349 0.2559 0.3622 0.0962 217 SER K C 21051 O O . SER K 217 ? 2.3669 2.0323 4.1890 0.2311 0.3506 0.0851 217 SER K O 21052 C CB . SER K 217 ? 2.5284 1.9609 4.3021 0.2146 0.3800 0.0862 217 SER K CB 21053 O OG . SER K 217 ? 2.5877 1.9415 4.3457 0.2043 0.3875 0.0675 217 SER K OG 21054 N N . LYS K 218 ? 2.4681 2.0545 4.2478 0.2854 0.3653 0.1224 218 LYS K N 21055 C CA . LYS K 218 ? 2.4157 2.0830 4.2075 0.2909 0.3540 0.1379 218 LYS K CA 21056 C C . LYS K 218 ? 2.3838 2.0465 4.1827 0.2525 0.3536 0.1504 218 LYS K C 21057 O O . LYS K 218 ? 2.4294 2.0332 4.2080 0.2554 0.3638 0.1710 218 LYS K O 21058 C CB . LYS K 218 ? 2.4630 2.1345 4.2328 0.3438 0.3552 0.1602 218 LYS K CB 21059 C CG . LYS K 218 ? 2.4746 2.1868 4.2472 0.3849 0.3523 0.1493 218 LYS K CG 21060 C CD . LYS K 218 ? 2.5126 2.2460 4.2695 0.4369 0.3501 0.1736 218 LYS K CD 21061 C CE . LYS K 218 ? 2.5349 2.3003 4.2956 0.4815 0.3507 0.1633 218 LYS K CE 21062 N NZ . LYS K 218 ? 2.5663 2.3677 4.3177 0.5337 0.3457 0.1876 218 LYS K NZ 21063 N N . VAL K 219 ? 2.3093 2.0326 4.1362 0.2176 0.3431 0.1385 219 VAL K N 21064 C CA . VAL K 219 ? 2.2725 2.0066 4.1090 0.1849 0.3420 0.1491 219 VAL K CA 21065 C C . VAL K 219 ? 2.2346 2.0474 4.0737 0.1984 0.3298 0.1585 219 VAL K C 21066 O O . VAL K 219 ? 2.1953 2.0773 4.0502 0.2042 0.3176 0.1458 219 VAL K O 21067 C CB . VAL K 219 ? 2.2189 1.9665 4.0845 0.1378 0.3380 0.1301 219 VAL K CB 21068 C CG1 . VAL K 219 ? 2.1861 1.9415 4.0623 0.1070 0.3392 0.1416 219 VAL K CG1 21069 C CG2 . VAL K 219 ? 2.2582 1.9355 4.1212 0.1243 0.3466 0.1172 219 VAL K CG2 21070 N N . ASN K 220 ? 2.2513 2.0536 4.0730 0.2032 0.3331 0.1807 220 ASN K N 21071 C CA . ASN K 220 ? 2.2315 2.1005 4.0471 0.2199 0.3210 0.1915 220 ASN K CA 21072 C C . ASN K 220 ? 2.2488 2.1595 4.0597 0.2634 0.3121 0.1917 220 ASN K C 21073 O O . ASN K 220 ? 2.2119 2.2018 4.0337 0.2690 0.2971 0.1889 220 ASN K O 21074 C CB . ASN K 220 ? 2.1572 2.0918 3.9985 0.1845 0.3093 0.1785 220 ASN K CB 21075 C CG . ASN K 220 ? 2.1472 2.0581 3.9855 0.1548 0.3166 0.1874 220 ASN K CG 21076 O OD1 . ASN K 220 ? 2.1211 2.0752 3.9571 0.1469 0.3091 0.1909 220 ASN K OD1 21077 N ND2 . ASN K 220 ? 2.1724 2.0144 4.0100 0.1385 0.3320 0.1910 220 ASN K ND2 21078 N N . GLY K 221 ? 2.3083 2.1646 4.1037 0.2937 0.3220 0.1951 221 GLY K N 21079 C CA . GLY K 221 ? 2.3321 2.2213 4.1245 0.3388 0.3167 0.1954 221 GLY K CA 21080 C C . GLY K 221 ? 2.2847 2.2396 4.1067 0.3346 0.3080 0.1707 221 GLY K C 21081 O O . GLY K 221 ? 2.2834 2.2993 4.1117 0.3664 0.2995 0.1719 221 GLY K O 21082 N N . GLN K 222 ? 2.2482 2.1935 4.0887 0.2962 0.3102 0.1496 222 GLN K N 21083 C CA . GLN K 222 ? 2.2069 2.2097 4.0726 0.2896 0.3037 0.1265 222 GLN K CA 21084 C C . GLN K 222 ? 2.2339 2.1757 4.0964 0.2825 0.3151 0.1077 222 GLN K C 21085 O O . GLN K 222 ? 2.2415 2.1214 4.0999 0.2525 0.3219 0.1048 222 GLN K O 21086 C CB . GLN K 222 ? 2.1300 2.1958 4.0221 0.2465 0.2916 0.1170 222 GLN K CB 21087 C CG . GLN K 222 ? 2.1049 2.2231 3.9970 0.2446 0.2800 0.1322 222 GLN K CG 21088 C CD . GLN K 222 ? 2.1193 2.2984 4.0092 0.2858 0.2709 0.1420 222 GLN K CD 21089 O OE1 . GLN K 222 ? 2.1197 2.3365 4.0223 0.3067 0.2696 0.1323 222 GLN K OE1 21090 N NE2 . GLN K 222 ? 2.1330 2.3253 4.0068 0.2978 0.2643 0.1616 222 GLN K NE2 21091 N N . SER K 223 ? 2.2508 2.2127 4.1151 0.3104 0.3172 0.0950 223 SER K N 21092 C CA . SER K 223 ? 2.2728 2.1907 4.1334 0.3029 0.3260 0.0721 223 SER K CA 21093 C C . SER K 223 ? 2.2084 2.1886 4.0950 0.2699 0.3177 0.0511 223 SER K C 21094 O O . SER K 223 ? 2.2164 2.1625 4.1003 0.2509 0.3222 0.0316 223 SER K O 21095 C CB . SER K 223 ? 2.3343 2.2354 4.1786 0.3538 0.3354 0.0685 223 SER K CB 21096 O OG . SER K 223 ? 2.4003 2.2396 4.2185 0.3867 0.3435 0.0894 223 SER K OG 21097 N N . GLY K 224 ? 2.1497 2.2197 4.0593 0.2629 0.3051 0.0553 224 GLY K N 21098 C CA . GLY K 224 ? 2.0868 2.2150 4.0210 0.2268 0.2965 0.0398 224 GLY K CA 21099 C C . GLY K 224 ? 2.0512 2.1547 3.9930 0.1788 0.2923 0.0402 224 GLY K C 21100 O O . GLY K 224 ? 2.0649 2.1259 3.9971 0.1739 0.2944 0.0552 224 GLY K O 21101 N N . ARG K 225 ? 2.0075 2.1398 3.9666 0.1447 0.2867 0.0250 225 ARG K N 21102 C CA . ARG K 225 ? 1.9711 2.0877 3.9418 0.0999 0.2820 0.0248 225 ARG K CA 21103 C C . ARG K 225 ? 1.9072 2.0990 3.9025 0.0728 0.2702 0.0201 225 ARG K C 21104 O O . ARG K 225 ? 1.8924 2.1405 3.8961 0.0806 0.2670 0.0114 225 ARG K O 21105 C CB . ARG K 225 ? 1.9945 2.0481 3.9581 0.0799 0.2877 0.0107 225 ARG K CB 21106 C CG . ARG K 225 ? 2.0613 2.0292 4.0007 0.0975 0.2996 0.0145 225 ARG K CG 21107 C CD . ARG K 225 ? 2.0643 1.9933 4.0031 0.0840 0.3021 0.0330 225 ARG K CD 21108 N NE . ARG K 225 ? 2.1311 1.9731 4.0475 0.0945 0.3143 0.0370 225 ARG K NE 21109 C CZ . ARG K 225 ? 2.1839 1.9912 4.0778 0.1312 0.3229 0.0506 225 ARG K CZ 21110 N NH1 . ARG K 225 ? 2.1776 2.0342 4.0689 0.1638 0.3196 0.0622 225 ARG K NH1 21111 N NH2 . ARG K 225 ? 2.2475 1.9687 4.1211 0.1347 0.3344 0.0537 225 ARG K NH2 21112 N N . MET K 226 ? 1.8733 2.0643 3.8798 0.0415 0.2649 0.0268 226 MET K N 21113 C CA . MET K 226 ? 1.8183 2.0655 3.8463 0.0113 0.2545 0.0227 226 MET K CA 21114 C C . MET K 226 ? 1.8025 2.0159 3.8394 -0.0248 0.2539 0.0166 226 MET K C 21115 O O . MET K 226 ? 1.8103 1.9778 3.8459 -0.0359 0.2577 0.0245 226 MET K O 21116 C CB . MET K 226 ? 1.7947 2.0739 3.8276 0.0074 0.2479 0.0361 226 MET K CB 21117 C CG . MET K 226 ? 1.8048 2.1316 3.8327 0.0389 0.2442 0.0429 226 MET K CG 21118 S SD . MET K 226 ? 1.7704 2.1902 3.8188 0.0361 0.2346 0.0334 226 MET K SD 21119 C CE . MET K 226 ? 1.7904 2.2570 3.8333 0.0748 0.2298 0.0460 226 MET K CE 21120 N N . GLU K 227 ? 1.7827 2.0213 3.8289 -0.0421 0.2493 0.0036 227 GLU K N 21121 C CA . GLU K 227 ? 1.7646 1.9831 3.8217 -0.0769 0.2456 -0.0014 227 GLU K CA 21122 C C . GLU K 227 ? 1.7150 1.9853 3.7916 -0.1017 0.2360 0.0020 227 GLU K C 21123 O O . GLU K 227 ? 1.6973 2.0219 3.7786 -0.1004 0.2315 -0.0023 227 GLU K O 21124 C CB . GLU K 227 ? 1.7852 1.9902 3.8337 -0.0792 0.2467 -0.0180 227 GLU K CB 21125 C CG . GLU K 227 ? 1.7804 1.9532 3.8361 -0.1117 0.2424 -0.0229 227 GLU K CG 21126 C CD . GLU K 227 ? 1.8175 1.9603 3.8562 -0.1111 0.2441 -0.0402 227 GLU K CD 21127 O OE1 . GLU K 227 ? 1.8434 1.9956 3.8651 -0.0856 0.2497 -0.0498 227 GLU K OE1 21128 O OE2 . GLU K 227 ? 1.8230 1.9341 3.8653 -0.1360 0.2398 -0.0445 227 GLU K OE2 21129 N N . PHE K 228 ? 1.6961 1.9492 3.7842 -0.1239 0.2340 0.0100 228 PHE K N 21130 C CA . PHE K 228 ? 1.6564 1.9489 3.7603 -0.1455 0.2262 0.0142 228 PHE K CA 21131 C C . PHE K 228 ? 1.6371 1.9249 3.7555 -0.1756 0.2207 0.0106 228 PHE K C 21132 O O . PHE K 228 ? 1.6496 1.8957 3.7707 -0.1846 0.2229 0.0099 228 PHE K O 21133 C CB . PHE K 228 ? 1.6522 1.9330 3.7565 -0.1452 0.2285 0.0264 228 PHE K CB 21134 C CG . PHE K 228 ? 1.6665 1.9663 3.7567 -0.1185 0.2298 0.0315 228 PHE K CG 21135 C CD1 . PHE K 228 ? 1.6476 2.0049 3.7412 -0.1182 0.2218 0.0307 228 PHE K CD1 21136 C CD2 . PHE K 228 ? 1.7020 1.9632 3.7758 -0.0944 0.2384 0.0381 228 PHE K CD2 21137 C CE1 . PHE K 228 ? 1.6620 2.0428 3.7442 -0.0939 0.2207 0.0359 228 PHE K CE1 21138 C CE2 . PHE K 228 ? 1.7181 1.9989 3.7780 -0.0680 0.2381 0.0447 228 PHE K CE2 21139 C CZ . PHE K 228 ? 1.6971 2.0402 3.7620 -0.0674 0.2285 0.0433 228 PHE K CZ 21140 N N . PHE K 229 ? 1.6091 1.9411 3.7372 -0.1915 0.2130 0.0094 229 PHE K N 21141 C CA . PHE K 229 ? 1.5919 1.9267 3.7323 -0.2184 0.2063 0.0079 229 PHE K CA 21142 C C . PHE K 229 ? 1.5637 1.9194 3.7179 -0.2372 0.2012 0.0161 229 PHE K C 21143 O O . PHE K 229 ? 1.5571 1.9343 3.7092 -0.2314 0.2014 0.0196 229 PHE K O 21144 C CB . PHE K 229 ? 1.5947 1.9598 3.7285 -0.2198 0.2030 -0.0021 229 PHE K CB 21145 C CG . PHE K 229 ? 1.6285 1.9681 3.7456 -0.2025 0.2083 -0.0130 229 PHE K CG 21146 C CD1 . PHE K 229 ? 1.6496 1.9954 3.7532 -0.1729 0.2156 -0.0167 229 PHE K CD1 21147 C CD2 . PHE K 229 ? 1.6437 1.9522 3.7574 -0.2152 0.2057 -0.0198 229 PHE K CD2 21148 C CE1 . PHE K 229 ? 1.6876 2.0037 3.7731 -0.1551 0.2219 -0.0275 229 PHE K CE1 21149 C CE2 . PHE K 229 ? 1.6819 1.9612 3.7764 -0.2004 0.2107 -0.0320 229 PHE K CE2 21150 C CZ . PHE K 229 ? 1.7052 1.9854 3.7847 -0.1696 0.2198 -0.0362 229 PHE K CZ 21151 N N . TRP K 230 ? 1.5513 1.8996 3.7185 -0.2596 0.1960 0.0187 230 TRP K N 21152 C CA . TRP K 230 ? 1.5305 1.8901 3.7101 -0.2773 0.1919 0.0266 230 TRP K CA 21153 C C . TRP K 230 ? 1.5199 1.8901 3.7092 -0.2991 0.1837 0.0282 230 TRP K C 21154 O O . TRP K 230 ? 1.5284 1.8920 3.7159 -0.3025 0.1806 0.0237 230 TRP K O 21155 C CB . TRP K 230 ? 1.5313 1.8556 3.7195 -0.2775 0.1976 0.0345 230 TRP K CB 21156 C CG . TRP K 230 ? 1.5388 1.8294 3.7382 -0.2827 0.1991 0.0364 230 TRP K CG 21157 C CD1 . TRP K 230 ? 1.5597 1.8212 3.7536 -0.2712 0.2049 0.0335 230 TRP K CD1 21158 C CD2 . TRP K 230 ? 1.5286 1.8121 3.7481 -0.3015 0.1940 0.0423 230 TRP K CD2 21159 N NE1 . TRP K 230 ? 1.5624 1.8013 3.7726 -0.2844 0.2033 0.0363 230 TRP K NE1 21160 C CE2 . TRP K 230 ? 1.5422 1.7969 3.7695 -0.3020 0.1961 0.0421 230 TRP K CE2 21161 C CE3 . TRP K 230 ? 1.5126 1.8105 3.7444 -0.3176 0.1878 0.0485 230 TRP K CE3 21162 C CZ2 . TRP K 230 ? 1.5373 1.7837 3.7873 -0.3179 0.1912 0.0481 230 TRP K CZ2 21163 C CZ3 . TRP K 230 ? 1.5090 1.7958 3.7617 -0.3306 0.1834 0.0553 230 TRP K CZ3 21164 C CH2 . TRP K 230 ? 1.5199 1.7847 3.7826 -0.3308 0.1844 0.0549 230 TRP K CH2 21165 N N . THR K 231 ? 1.5058 1.8906 3.7026 -0.3139 0.1799 0.0347 231 THR K N 21166 C CA . THR K 231 ? 1.4985 1.8865 3.7056 -0.3344 0.1724 0.0406 231 THR K CA 21167 C C . THR K 231 ? 1.4904 1.8732 3.7068 -0.3461 0.1719 0.0494 231 THR K C 21168 O O . THR K 231 ? 1.4905 1.8762 3.7014 -0.3412 0.1759 0.0484 231 THR K O 21169 C CB . THR K 231 ? 1.4995 1.9230 3.6971 -0.3419 0.1671 0.0368 231 THR K CB 21170 O OG1 . THR K 231 ? 1.4993 1.9191 3.7032 -0.3588 0.1593 0.0431 231 THR K OG1 21171 C CG2 . THR K 231 ? 1.4932 1.9509 3.6871 -0.3478 0.1669 0.0380 231 THR K CG2 21172 N N . ILE K 232 ? 1.4876 1.8611 3.7165 -0.3607 0.1666 0.0578 232 ILE K N 21173 C CA . ILE K 232 ? 1.4860 1.8511 3.7223 -0.3721 0.1661 0.0663 232 ILE K CA 21174 C C . ILE K 232 ? 1.4869 1.8783 3.7170 -0.3884 0.1590 0.0693 232 ILE K C 21175 O O . ILE K 232 ? 1.4884 1.8873 3.7205 -0.3967 0.1523 0.0738 232 ILE K O 21176 C CB . ILE K 232 ? 1.4863 1.8224 3.7429 -0.3745 0.1663 0.0762 232 ILE K CB 21177 C CG1 . ILE K 232 ? 1.4888 1.7990 3.7501 -0.3621 0.1774 0.0758 232 ILE K CG1 21178 C CG2 . ILE K 232 ? 1.4898 1.8220 3.7535 -0.3889 0.1616 0.0869 232 ILE K CG2 21179 C CD1 . ILE K 232 ? 1.4909 1.7978 3.7440 -0.3466 0.1835 0.0679 232 ILE K CD1 21180 N N . LEU K 233 ? 1.4889 1.8950 3.7104 -0.3941 0.1603 0.0672 233 LEU K N 21181 C CA . LEU K 233 ? 1.4929 1.9240 3.7092 -0.4123 0.1552 0.0712 233 LEU K CA 21182 C C . LEU K 233 ? 1.5024 1.9070 3.7251 -0.4267 0.1533 0.0821 233 LEU K C 21183 O O . LEU K 233 ? 1.5092 1.8934 3.7310 -0.4269 0.1573 0.0807 233 LEU K O 21184 C CB . LEU K 233 ? 1.4931 1.9565 3.6997 -0.4130 0.1569 0.0634 233 LEU K CB 21185 C CG . LEU K 233 ? 1.4976 1.9974 3.6998 -0.4321 0.1533 0.0665 233 LEU K CG 21186 C CD1 . LEU K 233 ? 1.4955 2.0219 3.6939 -0.4303 0.1522 0.0664 233 LEU K CD1 21187 C CD2 . LEU K 233 ? 1.4980 2.0314 3.6960 -0.4332 0.1543 0.0590 233 LEU K CD2 21188 N N . LYS K 234 ? 1.5073 1.9095 3.7343 -0.4374 0.1475 0.0929 234 LYS K N 21189 C CA . LYS K 234 ? 1.5209 1.8942 3.7546 -0.4481 0.1457 0.1054 234 LYS K CA 21190 C C . LYS K 234 ? 1.5360 1.9156 3.7588 -0.4671 0.1455 0.1075 234 LYS K C 21191 O O . LYS K 234 ? 1.5333 1.9489 3.7466 -0.4746 0.1449 0.1019 234 LYS K O 21192 C CB . LYS K 234 ? 1.5244 1.8949 3.7657 -0.4519 0.1380 0.1182 234 LYS K CB 21193 C CG . LYS K 234 ? 1.5162 1.8682 3.7752 -0.4370 0.1379 0.1195 234 LYS K CG 21194 C CD . LYS K 234 ? 1.5197 1.8781 3.7854 -0.4409 0.1273 0.1301 234 LYS K CD 21195 C CE . LYS K 234 ? 1.5160 1.9051 3.7668 -0.4422 0.1226 0.1214 234 LYS K CE 21196 N NZ . LYS K 234 ? 1.5224 1.9160 3.7773 -0.4450 0.1112 0.1287 234 LYS K NZ 21197 N N . PRO K 235 ? 1.5553 1.8995 3.7798 -0.4750 0.1467 0.1151 235 PRO K N 21198 C CA . PRO K 235 ? 1.5761 1.9196 3.7890 -0.4960 0.1465 0.1162 235 PRO K CA 21199 C C . PRO K 235 ? 1.5826 1.9547 3.7896 -0.5145 0.1412 0.1259 235 PRO K C 21200 O O . PRO K 235 ? 1.5806 1.9565 3.7910 -0.5125 0.1368 0.1365 235 PRO K O 21201 C CB . PRO K 235 ? 1.6013 1.8924 3.8169 -0.4977 0.1491 0.1243 235 PRO K CB 21202 C CG . PRO K 235 ? 1.5923 1.8692 3.8245 -0.4816 0.1480 0.1340 235 PRO K CG 21203 C CD . PRO K 235 ? 1.5630 1.8660 3.8006 -0.4653 0.1490 0.1232 235 PRO K CD 21204 N N . ASN K 236 ? 1.5923 1.9870 3.7900 -0.5332 0.1416 0.1222 236 ASN K N 21205 C CA . ASN K 236 ? 1.6002 2.0285 3.7919 -0.5525 0.1392 0.1312 236 ASN K CA 21206 C C . ASN K 236 ? 1.5785 2.0546 3.7696 -0.5426 0.1388 0.1273 236 ASN K C 21207 O O . ASN K 236 ? 1.5866 2.0919 3.7710 -0.5564 0.1383 0.1353 236 ASN K O 21208 C CB . ASN K 236 ? 1.6271 2.0233 3.8158 -0.5657 0.1361 0.1515 236 ASN K CB 21209 C CG . ASN K 236 ? 1.6614 2.0322 3.8424 -0.5907 0.1374 0.1572 236 ASN K CG 21210 O OD1 . ASN K 236 ? 1.6671 2.0670 3.8433 -0.6097 0.1387 0.1514 236 ASN K OD1 21211 N ND2 . ASN K 236 ? 1.6878 2.0042 3.8685 -0.5912 0.1370 0.1686 236 ASN K ND2 21212 N N . ASP K 237 ? 1.5558 2.0388 3.7517 -0.5191 0.1403 0.1150 237 ASP K N 21213 C CA . ASP K 237 ? 1.5411 2.0639 3.7336 -0.5075 0.1412 0.1084 237 ASP K CA 21214 C C . ASP K 237 ? 1.5300 2.0909 3.7226 -0.5009 0.1456 0.0942 237 ASP K C 21215 O O . ASP K 237 ? 1.5287 2.0785 3.7245 -0.4987 0.1465 0.0876 237 ASP K O 21216 C CB . ASP K 237 ? 1.5296 2.0309 3.7265 -0.4862 0.1395 0.1052 237 ASP K CB 21217 C CG . ASP K 237 ? 1.5245 2.0569 3.7130 -0.4765 0.1396 0.0988 237 ASP K CG 21218 O OD1 . ASP K 237 ? 1.5329 2.0996 3.7112 -0.4875 0.1405 0.1018 237 ASP K OD1 21219 O OD2 . ASP K 237 ? 1.5157 2.0365 3.7065 -0.4581 0.1397 0.0904 237 ASP K OD2 21220 N N . ALA K 238 ? 1.5250 2.1313 3.7132 -0.4963 0.1483 0.0898 238 ALA K N 21221 C CA . ALA K 238 ? 1.5161 2.1663 3.7067 -0.4870 0.1525 0.0781 238 ALA K CA 21222 C C . ALA K 238 ? 1.5056 2.1638 3.6930 -0.4582 0.1560 0.0669 238 ALA K C 21223 O O . ALA K 238 ? 1.5091 2.1604 3.6888 -0.4525 0.1560 0.0677 238 ALA K O 21224 C CB . ALA K 238 ? 1.5243 2.2266 3.7144 -0.5060 0.1553 0.0827 238 ALA K CB 21225 N N . ILE K 239 ? 1.4974 2.1665 3.6885 -0.4404 0.1583 0.0567 239 ILE K N 21226 C CA . ILE K 239 ? 1.4935 2.1702 3.6802 -0.4118 0.1629 0.0461 239 ILE K CA 21227 C C . ILE K 239 ? 1.4941 2.2325 3.6825 -0.4047 0.1679 0.0407 239 ILE K C 21228 O O . ILE K 239 ? 1.4919 2.2633 3.6890 -0.4137 0.1666 0.0416 239 ILE K O 21229 C CB . ILE K 239 ? 1.4885 2.1298 3.6766 -0.3915 0.1632 0.0403 239 ILE K CB 21230 C CG1 . ILE K 239 ? 1.4917 2.1281 3.6728 -0.3638 0.1682 0.0311 239 ILE K CG1 21231 C CG2 . ILE K 239 ? 1.4864 2.1473 3.6789 -0.3905 0.1620 0.0377 239 ILE K CG2 21232 C CD1 . ILE K 239 ? 1.4914 2.0820 3.6722 -0.3468 0.1693 0.0286 239 ILE K CD1 21233 N N . ASN K 240 ? 1.5001 2.2541 3.6800 -0.3881 0.1738 0.0345 240 ASN K N 21234 C CA . ASN K 240 ? 1.5040 2.3192 3.6858 -0.3783 0.1811 0.0297 240 ASN K CA 21235 C C . ASN K 240 ? 1.5094 2.3242 3.6857 -0.3423 0.1871 0.0178 240 ASN K C 21236 O O . ASN K 240 ? 1.5193 2.2975 3.6819 -0.3290 0.1892 0.0117 240 ASN K O 21237 C CB . ASN K 240 ? 1.5152 2.3546 3.6879 -0.3918 0.1855 0.0335 240 ASN K CB 21238 C CG . ASN K 240 ? 1.5156 2.3617 3.6933 -0.4273 0.1810 0.0475 240 ASN K CG 21239 O OD1 . ASN K 240 ? 1.5116 2.3923 3.7032 -0.4421 0.1803 0.0517 240 ASN K OD1 21240 N ND2 . ASN K 240 ? 1.5241 2.3368 3.6902 -0.4416 0.1774 0.0552 240 ASN K ND2 21241 N N . PHE K 241 ? 1.5066 2.3629 3.6933 -0.3271 0.1895 0.0148 241 PHE K N 21242 C CA . PHE K 241 ? 1.5164 2.3761 3.6984 -0.2900 0.1960 0.0054 241 PHE K CA 21243 C C . PHE K 241 ? 1.5254 2.4517 3.7117 -0.2767 0.2057 0.0016 241 PHE K C 21244 O O . PHE K 241 ? 1.5183 2.5021 3.7195 -0.2949 0.2057 0.0075 241 PHE K O 21245 C CB . PHE K 241 ? 1.5106 2.3660 3.7004 -0.2768 0.1910 0.0062 241 PHE K CB 21246 C CG . PHE K 241 ? 1.5060 2.2963 3.6902 -0.2837 0.1848 0.0089 241 PHE K CG 21247 C CD1 . PHE K 241 ? 1.5163 2.2526 3.6883 -0.2631 0.1881 0.0043 241 PHE K CD1 21248 C CD2 . PHE K 241 ? 1.4951 2.2767 3.6861 -0.3111 0.1769 0.0159 241 PHE K CD2 21249 C CE1 . PHE K 241 ? 1.5126 2.1933 3.6822 -0.2695 0.1842 0.0078 241 PHE K CE1 21250 C CE2 . PHE K 241 ? 1.4932 2.2163 3.6794 -0.3152 0.1735 0.0182 241 PHE K CE2 21251 C CZ . PHE K 241 ? 1.5003 2.1758 3.6774 -0.2943 0.1775 0.0148 241 PHE K CZ 21252 N N . GLU K 242 ? 1.5444 2.4618 3.7177 -0.2454 0.2149 -0.0085 242 GLU K N 21253 C CA . GLU K 242 ? 1.5574 2.5360 3.7351 -0.2222 0.2266 -0.0135 242 GLU K CA 21254 C C . GLU K 242 ? 1.5788 2.5296 3.7452 -0.1800 0.2330 -0.0233 242 GLU K C 21255 O O . GLU K 242 ? 1.5933 2.4769 3.7393 -0.1729 0.2332 -0.0299 242 GLU K O 21256 C CB . GLU K 242 ? 1.5706 2.5718 3.7366 -0.2327 0.2360 -0.0164 242 GLU K CB 21257 C CG . GLU K 242 ? 1.5829 2.6587 3.7577 -0.2128 0.2499 -0.0197 242 GLU K CG 21258 C CD . GLU K 242 ? 1.6025 2.6944 3.7592 -0.2199 0.2615 -0.0238 242 GLU K CD 21259 O OE1 . GLU K 242 ? 1.5937 2.7006 3.7520 -0.2549 0.2585 -0.0142 242 GLU K OE1 21260 O OE2 . GLU K 242 ? 1.6312 2.7183 3.7695 -0.1900 0.2742 -0.0365 242 GLU K OE2 21261 N N . SER K 243 ? 1.5837 2.5848 3.7639 -0.1525 0.2377 -0.0233 243 SER K N 21262 C CA . SER K 243 ? 1.6090 2.5816 3.7782 -0.1095 0.2440 -0.0303 243 SER K CA 21263 C C . SER K 243 ? 1.6224 2.6625 3.8058 -0.0745 0.2532 -0.0311 243 SER K C 21264 O O . SER K 243 ? 1.6043 2.7185 3.8144 -0.0827 0.2495 -0.0231 243 SER K O 21265 C CB . SER K 243 ? 1.6021 2.5240 3.7701 -0.1067 0.2333 -0.0249 243 SER K CB 21266 O OG . SER K 243 ? 1.6306 2.5216 3.7867 -0.0660 0.2395 -0.0292 243 SER K OG 21267 N N . ASN K 244 ? 1.6574 2.6686 3.8231 -0.0355 0.2649 -0.0410 244 ASN K N 21268 C CA . ASN K 244 ? 1.6787 2.7405 3.8548 0.0077 0.2751 -0.0421 244 ASN K CA 21269 C C . ASN K 244 ? 1.6863 2.7313 3.8666 0.0369 0.2686 -0.0351 244 ASN K C 21270 O O . ASN K 244 ? 1.6984 2.7968 3.8941 0.0708 0.2730 -0.0315 244 ASN K O 21271 C CB . ASN K 244 ? 1.7226 2.7551 3.8726 0.0382 0.2932 -0.0575 244 ASN K CB 21272 C CG . ASN K 244 ? 1.7262 2.8206 3.8799 0.0314 0.3061 -0.0629 244 ASN K CG 21273 O OD1 . ASN K 244 ? 1.6953 2.8557 3.8728 0.0018 0.3019 -0.0537 244 ASN K OD1 21274 N ND2 . ASN K 244 ? 1.7692 2.8405 3.8971 0.0588 0.3229 -0.0780 244 ASN K ND2 21275 N N . GLY K 245 ? 1.6823 2.6544 3.8483 0.0256 0.2589 -0.0324 245 GLY K N 21276 C CA . GLY K 245 ? 1.6964 2.6384 3.8585 0.0530 0.2541 -0.0253 245 GLY K CA 21277 C C . GLY K 245 ? 1.7054 2.5498 3.8431 0.0433 0.2511 -0.0269 245 GLY K C 21278 O O . GLY K 245 ? 1.7032 2.5045 3.8279 0.0190 0.2528 -0.0348 245 GLY K O 21279 N N . ASN K 246 ? 1.7177 2.5307 3.8498 0.0627 0.2467 -0.0183 246 ASN K N 21280 C CA . ASN K 246 ? 1.7291 2.4531 3.8406 0.0561 0.2450 -0.0170 246 ASN K CA 21281 C C . ASN K 246 ? 1.6917 2.4005 3.8091 0.0104 0.2339 -0.0130 246 ASN K C 21282 O O . ASN K 246 ? 1.6970 2.3364 3.8011 -0.0014 0.2336 -0.0128 246 ASN K O 21283 C CB . ASN K 246 ? 1.7668 2.4217 3.8536 0.0677 0.2573 -0.0301 246 ASN K CB 21284 C CG . ASN K 246 ? 1.8131 2.4687 3.8894 0.1163 0.2700 -0.0348 246 ASN K CG 21285 O OD1 . ASN K 246 ? 1.8461 2.4586 3.9096 0.1456 0.2731 -0.0289 246 ASN K OD1 21286 N ND2 . ASN K 246 ? 1.8201 2.5211 3.9001 0.1259 0.2789 -0.0450 246 ASN K ND2 21287 N N . PHE K 247 ? 1.6573 2.4309 3.7955 -0.0146 0.2253 -0.0091 247 PHE K N 21288 C CA . PHE K 247 ? 1.6258 2.3876 3.7696 -0.0573 0.2160 -0.0062 247 PHE K CA 21289 C C . PHE K 247 ? 1.6191 2.3685 3.7628 -0.0604 0.2067 0.0039 247 PHE K C 21290 O O . PHE K 247 ? 1.6206 2.4175 3.7722 -0.0455 0.2012 0.0100 247 PHE K O 21291 C CB . PHE K 247 ? 1.5995 2.4307 3.7628 -0.0841 0.2123 -0.0069 247 PHE K CB 21292 C CG . PHE K 247 ? 1.5724 2.3903 3.7407 -0.1274 0.2036 -0.0037 247 PHE K CG 21293 C CD1 . PHE K 247 ? 1.5715 2.3219 3.7278 -0.1436 0.2040 -0.0054 247 PHE K CD1 21294 C CD2 . PHE K 247 ? 1.5509 2.4255 3.7370 -0.1524 0.1951 0.0013 247 PHE K CD2 21295 C CE1 . PHE K 247 ? 1.5498 2.2892 3.7119 -0.1798 0.1967 -0.0013 247 PHE K CE1 21296 C CE2 . PHE K 247 ? 1.5323 2.3899 3.7212 -0.1905 0.1881 0.0043 247 PHE K CE2 21297 C CZ . PHE K 247 ? 1.5317 2.3216 3.7086 -0.2023 0.1893 0.0034 247 PHE K CZ 21298 N N . ILE K 248 ? 1.6147 2.3021 3.7489 -0.0786 0.2052 0.0058 248 ILE K N 21299 C CA . ILE K 248 ? 1.6092 2.2809 3.7403 -0.0863 0.1979 0.0143 248 ILE K CA 21300 C C . ILE K 248 ? 1.5797 2.2624 3.7217 -0.1273 0.1905 0.0140 248 ILE K C 21301 O O . ILE K 248 ? 1.5719 2.2106 3.7121 -0.1475 0.1924 0.0126 248 ILE K O 21302 C CB . ILE K 248 ? 1.6301 2.2240 3.7432 -0.0754 0.2041 0.0179 248 ILE K CB 21303 C CG1 . ILE K 248 ? 1.6656 2.2343 3.7660 -0.0385 0.2140 0.0160 248 ILE K CG1 21304 C CG2 . ILE K 248 ? 1.6327 2.2177 3.7383 -0.0748 0.1987 0.0275 248 ILE K CG2 21305 C CD1 . ILE K 248 ? 1.6833 2.2967 3.7831 -0.0041 0.2126 0.0213 248 ILE K CD1 21306 N N . ALA K 249 ? 1.5660 2.3097 3.7206 -0.1398 0.1818 0.0156 249 ALA K N 21307 C CA . ALA K 249 ? 1.5434 2.3036 3.7089 -0.1789 0.1755 0.0149 249 ALA K CA 21308 C C . ALA K 249 ? 1.5401 2.2600 3.6979 -0.1979 0.1702 0.0184 249 ALA K C 21309 O O . ALA K 249 ? 1.5530 2.2619 3.6997 -0.1833 0.1678 0.0218 249 ALA K O 21310 C CB . ALA K 249 ? 1.5348 2.3756 3.7174 -0.1878 0.1686 0.0150 249 ALA K CB 21311 N N . PRO K 250 ? 1.5266 2.2244 3.6885 -0.2288 0.1691 0.0179 250 PRO K N 21312 C CA . PRO K 250 ? 1.5268 2.1911 3.6820 -0.2464 0.1651 0.0203 250 PRO K CA 21313 C C . PRO K 250 ? 1.5293 2.2375 3.6854 -0.2592 0.1545 0.0196 250 PRO K C 21314 O O . PRO K 250 ? 1.5224 2.2877 3.6921 -0.2705 0.1494 0.0182 250 PRO K O 21315 C CB . PRO K 250 ? 1.5144 2.1527 3.6767 -0.2743 0.1662 0.0207 250 PRO K CB 21316 C CG . PRO K 250 ? 1.5066 2.1806 3.6791 -0.2777 0.1677 0.0187 250 PRO K CG 21317 C CD . PRO K 250 ? 1.5160 2.2110 3.6856 -0.2453 0.1724 0.0159 250 PRO K CD 21318 N N . GLU K 251 ? 1.5421 2.2254 3.6833 -0.2576 0.1515 0.0205 251 GLU K N 21319 C CA . GLU K 251 ? 1.5492 2.2591 3.6868 -0.2782 0.1404 0.0177 251 GLU K CA 21320 C C . GLU K 251 ? 1.5531 2.2109 3.6821 -0.3028 0.1418 0.0162 251 GLU K C 21321 O O . GLU K 251 ? 1.5515 2.2198 3.6866 -0.3326 0.1365 0.0135 251 GLU K O 21322 C CB . GLU K 251 ? 1.5685 2.2964 3.6909 -0.2569 0.1341 0.0187 251 GLU K CB 21323 C CG . GLU K 251 ? 1.5764 2.3581 3.7003 -0.2765 0.1190 0.0145 251 GLU K CG 21324 C CD . GLU K 251 ? 1.6015 2.3886 3.7031 -0.2614 0.1107 0.0150 251 GLU K CD 21325 O OE1 . GLU K 251 ? 1.6126 2.3703 3.6991 -0.2308 0.1174 0.0206 251 GLU K OE1 21326 O OE2 . GLU K 251 ? 1.6137 2.4341 3.7113 -0.2813 0.0970 0.0099 251 GLU K OE2 21327 N N . TYR K 252 ? 1.5613 2.1627 3.6766 -0.2895 0.1503 0.0186 252 TYR K N 21328 C CA . TYR K 252 ? 1.5674 2.1166 3.6755 -0.3063 0.1547 0.0179 252 TYR K CA 21329 C C . TYR K 252 ? 1.5534 2.0623 3.6737 -0.3053 0.1650 0.0226 252 TYR K C 21330 O O . TYR K 252 ? 1.5488 2.0478 3.6722 -0.2845 0.1714 0.0260 252 TYR K O 21331 C CB . TYR K 252 ? 1.5911 2.1089 3.6744 -0.2932 0.1577 0.0177 252 TYR K CB 21332 C CG . TYR K 252 ? 1.6107 2.1644 3.6775 -0.2962 0.1455 0.0124 252 TYR K CG 21333 C CD1 . TYR K 252 ? 1.6266 2.1765 3.6830 -0.3231 0.1384 0.0047 252 TYR K CD1 21334 C CD2 . TYR K 252 ? 1.6179 2.2078 3.6782 -0.2720 0.1403 0.0152 252 TYR K CD2 21335 C CE1 . TYR K 252 ? 1.6484 2.2317 3.6883 -0.3283 0.1253 -0.0014 252 TYR K CE1 21336 C CE2 . TYR K 252 ? 1.6374 2.2649 3.6834 -0.2748 0.1269 0.0112 252 TYR K CE2 21337 C CZ . TYR K 252 ? 1.6523 2.2775 3.6880 -0.3043 0.1188 0.0022 252 TYR K CZ 21338 O OH . TYR K 252 ? 1.6751 2.3389 3.6954 -0.3092 0.1036 -0.0029 252 TYR K OH 21339 N N . ALA K 253 ? 1.5508 2.0356 3.6772 -0.3281 0.1657 0.0228 253 ALA K N 21340 C CA . ALA K 253 ? 1.5412 1.9867 3.6794 -0.3295 0.1737 0.0281 253 ALA K CA 21341 C C . ALA K 253 ? 1.5550 1.9542 3.6869 -0.3390 0.1789 0.0288 253 ALA K C 21342 O O . ALA K 253 ? 1.5726 1.9704 3.6904 -0.3503 0.1752 0.0236 253 ALA K O 21343 C CB . ALA K 253 ? 1.5256 1.9923 3.6804 -0.3459 0.1694 0.0301 253 ALA K CB 21344 N N . TYR K 254 ? 1.5500 1.9123 3.6926 -0.3342 0.1876 0.0348 254 TYR K N 21345 C CA . TYR K 254 ? 1.5643 1.8826 3.7038 -0.3371 0.1958 0.0366 254 TYR K CA 21346 C C . TYR K 254 ? 1.5604 1.8631 3.7160 -0.3552 0.1946 0.0412 254 TYR K C 21347 O O . TYR K 254 ? 1.5434 1.8499 3.7179 -0.3562 0.1934 0.0475 254 TYR K O 21348 C CB . TYR K 254 ? 1.5643 1.8541 3.7081 -0.3175 0.2080 0.0423 254 TYR K CB 21349 C CG . TYR K 254 ? 1.5757 1.8695 3.7007 -0.2975 0.2117 0.0408 254 TYR K CG 21350 C CD1 . TYR K 254 ? 1.6004 1.8758 3.7021 -0.2913 0.2176 0.0383 254 TYR K CD1 21351 C CD2 . TYR K 254 ? 1.5670 1.8802 3.6944 -0.2834 0.2097 0.0422 254 TYR K CD2 21352 C CE1 . TYR K 254 ? 1.6149 1.8940 3.6964 -0.2723 0.2203 0.0390 254 TYR K CE1 21353 C CE2 . TYR K 254 ? 1.5824 1.8959 3.6912 -0.2630 0.2132 0.0431 254 TYR K CE2 21354 C CZ . TYR K 254 ? 1.6057 1.9034 3.6917 -0.2578 0.2180 0.0424 254 TYR K CZ 21355 O OH . TYR K 254 ? 1.6251 1.9222 3.6897 -0.2370 0.2212 0.0453 254 TYR K OH 21356 N N . LYS K 255 ? 1.5804 1.8638 3.7264 -0.3688 0.1945 0.0381 255 LYS K N 21357 C CA . LYS K 255 ? 1.5844 1.8435 3.7435 -0.3820 0.1954 0.0442 255 LYS K CA 21358 C C . LYS K 255 ? 1.5869 1.8095 3.7574 -0.3676 0.2079 0.0507 255 LYS K C 21359 O O . LYS K 255 ? 1.6005 1.8039 3.7590 -0.3543 0.2179 0.0474 255 LYS K O 21360 C CB . LYS K 255 ? 1.6131 1.8556 3.7557 -0.4004 0.1926 0.0382 255 LYS K CB 21361 C CG . LYS K 255 ? 1.6148 1.8944 3.7496 -0.4205 0.1801 0.0327 255 LYS K CG 21362 C CD . LYS K 255 ? 1.6475 1.9022 3.7695 -0.4437 0.1774 0.0285 255 LYS K CD 21363 C CE . LYS K 255 ? 1.6814 1.9040 3.7767 -0.4403 0.1825 0.0168 255 LYS K CE 21364 N NZ . LYS K 255 ? 1.7211 1.9092 3.8010 -0.4628 0.1809 0.0110 255 LYS K NZ 21365 N N . ILE K 256 ? 1.1234 2.1712 3.2617 -0.3714 -0.0228 -0.1162 256 ILE K N 21366 C CA . ILE K 256 ? 1.1260 2.1536 3.2402 -0.3799 -0.0148 -0.1110 256 ILE K CA 21367 C C . ILE K 256 ? 1.1132 2.1485 3.1860 -0.3917 -0.0067 -0.1086 256 ILE K C 21368 O O . ILE K 256 ? 1.0925 2.1436 3.1583 -0.3945 0.0062 -0.1244 256 ILE K O 21369 C CB . ILE K 256 ? 1.1178 2.1431 3.2510 -0.3775 -0.0040 -0.1295 256 ILE K CB 21370 C CG1 . ILE K 256 ? 1.1334 2.1483 3.3067 -0.3661 -0.0103 -0.1319 256 ILE K CG1 21371 C CG2 . ILE K 256 ? 1.1204 2.1271 3.2304 -0.3869 0.0040 -0.1235 256 ILE K CG2 21372 C CD1 . ILE K 256 ? 1.1266 2.1428 3.3236 -0.3624 -0.0007 -0.1541 256 ILE K CD1 21373 N N . VAL K 257 ? 1.1272 2.1498 3.1709 -0.3983 -0.0131 -0.0880 257 VAL K N 21374 C CA . VAL K 257 ? 1.1192 2.1464 3.1206 -0.4098 -0.0052 -0.0834 257 VAL K CA 21375 C C . VAL K 257 ? 1.1177 2.1276 3.0894 -0.4184 0.0076 -0.0773 257 VAL K C 21376 O O . VAL K 257 ? 1.1020 2.1217 3.0485 -0.4254 0.0217 -0.0831 257 VAL K O 21377 C CB . VAL K 257 ? 1.1356 2.1598 3.1154 -0.4141 -0.0176 -0.0655 257 VAL K CB 21378 C CG1 . VAL K 257 ? 1.1320 2.1814 3.1377 -0.4078 -0.0279 -0.0735 257 VAL K CG1 21379 C CG2 . VAL K 257 ? 1.1628 2.1592 3.1370 -0.4124 -0.0292 -0.0431 257 VAL K CG2 21380 N N . LYS K 258 ? 1.1348 2.1190 3.1094 -0.4174 0.0036 -0.0645 258 LYS K N 21381 C CA . LYS K 258 ? 1.1360 2.1018 3.0850 -0.4252 0.0148 -0.0559 258 LYS K CA 21382 C C . LYS K 258 ? 1.1363 2.0935 3.1141 -0.4212 0.0179 -0.0642 258 LYS K C 21383 O O . LYS K 258 ? 1.1532 2.0954 3.1560 -0.4144 0.0084 -0.0592 258 LYS K O 21384 C CB . LYS K 258 ? 1.1593 2.0980 3.0782 -0.4298 0.0087 -0.0295 258 LYS K CB 21385 C CG . LYS K 258 ? 1.1574 2.0828 3.0351 -0.4404 0.0228 -0.0185 258 LYS K CG 21386 C CD . LYS K 258 ? 1.1836 2.0754 3.0375 -0.4428 0.0176 0.0079 258 LYS K CD 21387 C CE . LYS K 258 ? 1.1853 2.0660 2.9882 -0.4538 0.0295 0.0221 258 LYS K CE 21388 N NZ . LYS K 258 ? 1.1643 2.0551 2.9565 -0.4595 0.0486 0.0133 258 LYS K NZ 21389 N N . LYS K 259 ? 1.1185 2.0863 3.0926 -0.4253 0.0319 -0.0773 259 LYS K N 21390 C CA . LYS K 259 ? 1.1189 2.0796 3.1150 -0.4245 0.0363 -0.0858 259 LYS K CA 21391 C C . LYS K 259 ? 1.1223 2.0664 3.0900 -0.4338 0.0456 -0.0710 259 LYS K C 21392 O O . LYS K 259 ? 1.1116 2.0629 3.0454 -0.4405 0.0558 -0.0660 259 LYS K O 21393 C CB . LYS K 259 ? 1.0972 2.0847 3.1120 -0.4216 0.0447 -0.1125 259 LYS K CB 21394 C CG . LYS K 259 ? 1.0966 2.0960 3.1468 -0.4110 0.0365 -0.1279 259 LYS K CG 21395 C CD . LYS K 259 ? 1.0781 2.1003 3.1464 -0.4073 0.0452 -0.1542 259 LYS K CD 21396 C CE . LYS K 259 ? 1.0780 2.1111 3.1789 -0.3961 0.0380 -0.1674 259 LYS K CE 21397 N NZ . LYS K 259 ? 1.0610 2.1159 3.1780 -0.3908 0.0465 -0.1930 259 LYS K NZ 21398 N N . GLY K 260 ? 1.1383 2.0592 3.1196 -0.4339 0.0432 -0.0634 260 GLY K N 21399 C CA . GLY K 260 ? 1.1422 2.0469 3.1014 -0.4422 0.0522 -0.0491 260 GLY K CA 21400 C C . GLY K 260 ? 1.1600 2.0406 3.1435 -0.4413 0.0494 -0.0446 260 GLY K C 21401 O O . GLY K 260 ? 1.1660 2.0462 3.1859 -0.4350 0.0433 -0.0577 260 GLY K O 21402 N N . ASP K 261 ? 1.1698 2.0289 3.1333 -0.4475 0.0549 -0.0255 261 ASP K N 21403 C CA . ASP K 261 ? 1.1885 2.0217 3.1732 -0.4473 0.0537 -0.0187 261 ASP K CA 21404 C C . ASP K 261 ? 1.2136 2.0209 3.2075 -0.4389 0.0421 -0.0040 261 ASP K C 21405 O O . ASP K 261 ? 1.2240 2.0182 3.1901 -0.4377 0.0380 0.0159 261 ASP K O 21406 C CB . ASP K 261 ? 1.1914 2.0093 3.1524 -0.4561 0.0642 -0.0014 261 ASP K CB 21407 C CG . ASP K 261 ? 1.1738 2.0125 3.1444 -0.4633 0.0748 -0.0174 261 ASP K CG 21408 O OD1 . ASP K 261 ? 1.1590 2.0240 3.1509 -0.4617 0.0744 -0.0426 261 ASP K OD1 21409 O OD2 . ASP K 261 ? 1.1757 2.0046 3.1320 -0.4703 0.0835 -0.0041 261 ASP K OD2 21410 N N . SER K 262 ? 1.2250 2.0240 3.2572 -0.4330 0.0380 -0.0135 262 SER K N 21411 C CA . SER K 262 ? 1.2506 2.0243 3.2962 -0.4234 0.0290 0.0004 262 SER K CA 21412 C C . SER K 262 ? 1.2641 2.0221 3.3480 -0.4211 0.0319 -0.0082 262 SER K C 21413 O O . SER K 262 ? 1.2539 2.0210 3.3514 -0.4284 0.0397 -0.0248 262 SER K O 21414 C CB . SER K 262 ? 1.2488 2.0387 3.3027 -0.4142 0.0182 -0.0054 262 SER K CB 21415 O OG . SER K 262 ? 1.2739 2.0419 3.3358 -0.4041 0.0092 0.0114 262 SER K OG 21416 N N . THR K 263 ? 1.2885 2.0227 3.3886 -0.4112 0.0263 0.0034 263 THR K N 21417 C CA . THR K 263 ? 1.3051 2.0212 3.4421 -0.4080 0.0301 -0.0040 263 THR K CA 21418 C C . THR K 263 ? 1.3298 2.0264 3.4822 -0.3936 0.0231 0.0090 263 THR K C 21419 O O . THR K 263 ? 1.3384 2.0279 3.4681 -0.3879 0.0159 0.0296 263 THR K O 21420 C CB . THR K 263 ? 1.3142 2.0069 3.4481 -0.4165 0.0399 0.0054 263 THR K CB 21421 O OG1 . THR K 263 ? 1.3290 2.0070 3.5011 -0.4153 0.0451 -0.0065 263 THR K OG1 21422 C CG2 . THR K 263 ? 1.3333 1.9962 3.4415 -0.4128 0.0388 0.0369 263 THR K CG2 21423 N N . ILE K 264 ? 1.3425 2.0305 3.5326 -0.3877 0.0259 -0.0030 264 ILE K N 21424 C CA . ILE K 264 ? 1.3692 2.0355 3.5779 -0.3730 0.0226 0.0100 264 ILE K CA 21425 C C . ILE K 264 ? 1.3922 2.0226 3.6113 -0.3737 0.0322 0.0209 264 ILE K C 21426 O O . ILE K 264 ? 1.3938 2.0182 3.6356 -0.3807 0.0416 0.0049 264 ILE K O 21427 C CB . ILE K 264 ? 1.3709 2.0484 3.6148 -0.3647 0.0219 -0.0090 264 ILE K CB 21428 C CG1 . ILE K 264 ? 1.3452 2.0598 3.5807 -0.3655 0.0143 -0.0226 264 ILE K CG1 21429 C CG2 . ILE K 264 ? 1.3983 2.0559 3.6584 -0.3480 0.0189 0.0077 264 ILE K CG2 21430 C CD1 . ILE K 264 ? 1.3448 2.0718 3.6135 -0.3577 0.0144 -0.0422 264 ILE K CD1 21431 N N . MET K 265 ? 1.4108 2.0175 3.6121 -0.3668 0.0300 0.0481 265 MET K N 21432 C CA . MET K 265 ? 1.4320 2.0030 3.6359 -0.3675 0.0395 0.0631 265 MET K CA 21433 C C . MET K 265 ? 1.4623 2.0081 3.6915 -0.3508 0.0413 0.0735 265 MET K C 21434 O O . MET K 265 ? 1.4713 2.0191 3.6914 -0.3378 0.0319 0.0885 265 MET K O 21435 C CB . MET K 265 ? 1.4325 1.9931 3.5942 -0.3704 0.0369 0.0880 265 MET K CB 21436 C CG . MET K 265 ? 1.4480 1.9753 3.6058 -0.3744 0.0479 0.1031 265 MET K CG 21437 S SD . MET K 265 ? 1.4467 1.9651 3.5502 -0.3776 0.0445 0.1311 265 MET K SD 21438 C CE . MET K 265 ? 1.4116 1.9612 3.4998 -0.3973 0.0487 0.1130 265 MET K CE 21439 N N . LYS K 266 ? 1.4351 1.8623 3.3150 -0.1888 0.0970 0.2549 266 LYS K N 21440 C CA . LYS K 266 ? 1.4211 1.8994 3.3853 -0.1728 0.0709 0.2876 266 LYS K CA 21441 C C . LYS K 266 ? 1.4151 1.9375 3.3567 -0.1681 0.0288 0.3203 266 LYS K C 21442 O O . LYS K 266 ? 1.4143 1.9041 3.2902 -0.1625 0.0244 0.3312 266 LYS K O 21443 C CB . LYS K 266 ? 1.4158 1.8497 3.4076 -0.1527 0.0891 0.2978 266 LYS K CB 21444 C CG . LYS K 266 ? 1.4258 1.7993 3.4198 -0.1556 0.1342 0.2656 266 LYS K CG 21445 C CD . LYS K 266 ? 1.4309 1.8330 3.4909 -0.1679 0.1485 0.2436 266 LYS K CD 21446 C CE . LYS K 266 ? 1.4197 1.8782 3.5890 -0.1561 0.1328 0.2657 266 LYS K CE 21447 N NZ . LYS K 266 ? 1.4158 1.8381 3.6213 -0.1361 0.1479 0.2800 266 LYS K NZ 21448 N N . SER K 267 ? 1.4129 2.0099 3.4087 -0.1705 -0.0017 0.3349 267 SER K N 21449 C CA . SER K 267 ? 1.4124 2.0545 3.3846 -0.1681 -0.0418 0.3638 267 SER K CA 21450 C C . SER K 267 ? 1.4111 2.1367 3.4654 -0.1635 -0.0741 0.3838 267 SER K C 21451 O O . SER K 267 ? 1.4130 2.1743 3.5233 -0.1736 -0.0695 0.3647 267 SER K O 21452 C CB . SER K 267 ? 1.4225 2.0589 3.3086 -0.1895 -0.0449 0.3457 267 SER K CB 21453 O OG . SER K 267 ? 1.4246 2.1051 3.2877 -0.1879 -0.0837 0.3736 267 SER K OG 21454 N N . GLU K 268 ? 1.4103 2.1673 3.4674 -0.1481 -0.1075 0.4223 268 GLU K N 21455 C CA . GLU K 268 ? 1.4131 2.2506 3.5379 -0.1397 -0.1434 0.4473 268 GLU K CA 21456 C C . GLU K 268 ? 1.4243 2.3136 3.5082 -0.1562 -0.1752 0.4471 268 GLU K C 21457 O O . GLU K 268 ? 1.4304 2.3927 3.5633 -0.1525 -0.2077 0.4633 268 GLU K O 21458 C CB . GLU K 268 ? 1.4112 2.2522 3.5633 -0.1114 -0.1603 0.4914 268 GLU K CB 21459 C CG . GLU K 268 ? 1.4023 2.1869 3.5866 -0.0953 -0.1284 0.4933 268 GLU K CG 21460 C CD . GLU K 268 ? 1.3976 2.1881 3.6627 -0.0961 -0.1046 0.4722 268 GLU K CD 21461 O OE1 . GLU K 268 ? 1.3999 2.2585 3.7385 -0.0918 -0.1251 0.4816 268 GLU K OE1 21462 O OE2 . GLU K 268 ? 1.3939 2.1232 3.6446 -0.1011 -0.0674 0.4467 268 GLU K OE2 21463 N N . LEU K 269 ? 1.4291 2.2812 3.4233 -0.1742 -0.1658 0.4283 269 LEU K N 21464 C CA . LEU K 269 ? 1.4419 2.3345 3.3879 -0.1919 -0.1920 0.4260 269 LEU K CA 21465 C C . LEU K 269 ? 1.4482 2.3851 3.4263 -0.2151 -0.1896 0.3927 269 LEU K C 21466 O O . LEU K 269 ? 1.4432 2.3608 3.4585 -0.2217 -0.1588 0.3641 269 LEU K O 21467 C CB . LEU K 269 ? 1.4462 2.2810 3.2869 -0.2034 -0.1789 0.4158 269 LEU K CB 21468 C CG . LEU K 269 ? 1.4417 2.2351 3.2420 -0.1839 -0.1826 0.4460 269 LEU K CG 21469 C CD1 . LEU K 269 ? 1.4433 2.1700 3.1496 -0.1947 -0.1591 0.4273 269 LEU K CD1 21470 C CD2 . LEU K 269 ? 1.4511 2.2945 3.2495 -0.1738 -0.2246 0.4845 269 LEU K CD2 21471 N N . GLU K 270 ? 1.4612 2.4571 3.4236 -0.2278 -0.2217 0.3961 270 GLU K N 21472 C CA . GLU K 270 ? 1.4704 2.5159 3.4571 -0.2530 -0.2236 0.3637 270 GLU K CA 21473 C C . GLU K 270 ? 1.4834 2.5014 3.3760 -0.2803 -0.2130 0.3381 270 GLU K C 21474 O O . GLU K 270 ? 1.4841 2.4458 3.2975 -0.2776 -0.2043 0.3463 270 GLU K O 21475 C CB . GLU K 270 ? 1.4789 2.6205 3.5242 -0.2478 -0.2701 0.3850 270 GLU K CB 21476 C CG . GLU K 270 ? 1.4702 2.6431 3.6029 -0.2163 -0.2864 0.4191 270 GLU K CG 21477 C CD . GLU K 270 ? 1.4593 2.6456 3.6868 -0.2144 -0.2645 0.3990 270 GLU K CD 21478 O OE1 . GLU K 270 ? 1.4519 2.5815 3.6712 -0.2254 -0.2228 0.3678 270 GLU K OE1 21479 O OE2 . GLU K 270 ? 1.4614 2.7188 3.7690 -0.2022 -0.2911 0.4144 270 GLU K OE2 21480 N N . TYR K 271 ? 1.4951 2.5538 3.3977 -0.3066 -0.2129 0.3065 271 TYR K N 21481 C CA . TYR K 271 ? 1.5107 2.5447 3.3297 -0.3350 -0.1986 0.2781 271 TYR K CA 21482 C C . TYR K 271 ? 1.5234 2.5738 3.2726 -0.3368 -0.2314 0.3024 271 TYR K C 21483 O O . TYR K 271 ? 1.5296 2.6482 3.3085 -0.3300 -0.2733 0.3272 271 TYR K O 21484 C CB . TYR K 271 ? 1.5223 2.6053 3.3792 -0.3632 -0.1932 0.2396 271 TYR K CB 21485 C CG . TYR K 271 ? 1.5407 2.5918 3.3178 -0.3942 -0.1693 0.2046 271 TYR K CG 21486 C CD1 . TYR K 271 ? 1.5420 2.5035 3.2536 -0.3981 -0.1247 0.1857 271 TYR K CD1 21487 C CD2 . TYR K 271 ? 1.5601 2.6717 3.3271 -0.4201 -0.1906 0.1891 271 TYR K CD2 21488 C CE1 . TYR K 271 ? 1.5623 2.4934 3.2001 -0.4255 -0.1009 0.1545 271 TYR K CE1 21489 C CE2 . TYR K 271 ? 1.5797 2.6614 3.2748 -0.4499 -0.1660 0.1559 271 TYR K CE2 21490 C CZ . TYR K 271 ? 1.5809 2.5714 3.2117 -0.4519 -0.1205 0.1395 271 TYR K CZ 21491 O OH . TYR K 271 ? 1.6033 2.5620 3.1604 -0.4795 -0.0951 0.1088 271 TYR K OH 21492 N N . GLY K 272 ? 1.5297 2.5176 3.1854 -0.3457 -0.2117 0.2947 272 GLY K N 21493 C CA . GLY K 272 ? 1.5421 2.5323 3.1237 -0.3470 -0.2369 0.3173 272 GLY K CA 21494 C C . GLY K 272 ? 1.5660 2.5892 3.1008 -0.3777 -0.2468 0.2964 272 GLY K C 21495 O O . GLY K 272 ? 1.5791 2.6114 3.0570 -0.3794 -0.2707 0.3162 272 GLY K O 21496 N N . ASN K 273 ? 1.5737 2.6136 3.1318 -0.4027 -0.2273 0.2560 273 ASN K N 21497 C CA . ASN K 273 ? 1.5987 2.6600 3.1084 -0.4363 -0.2272 0.2279 273 ASN K CA 21498 C C . ASN K 273 ? 1.6091 2.5995 3.0106 -0.4436 -0.2059 0.2256 273 ASN K C 21499 O O . ASN K 273 ? 1.6229 2.6252 2.9687 -0.4474 -0.2298 0.2435 273 ASN K O 21500 C CB . ASN K 273 ? 1.6135 2.7639 3.1440 -0.4417 -0.2776 0.2445 273 ASN K CB 21501 C CG . ASN K 273 ? 1.6067 2.8345 3.2453 -0.4364 -0.2993 0.2430 273 ASN K CG 21502 O OD1 . ASN K 273 ? 1.5968 2.8595 3.2855 -0.4091 -0.3301 0.2791 273 ASN K OD1 21503 N ND2 . ASN K 273 ? 1.6137 2.8688 3.2896 -0.4621 -0.2821 0.2012 273 ASN K ND2 21504 N N . CYS K 274 ? 1.6043 2.5204 2.9771 -0.4446 -0.1601 0.2035 274 CYS K N 21505 C CA . CYS K 274 ? 1.6037 2.4433 2.8923 -0.4349 -0.1406 0.2136 274 CYS K CA 21506 C C . CYS K 274 ? 1.6101 2.3762 2.8585 -0.4450 -0.0875 0.1780 274 CYS K C 21507 O O . CYS K 274 ? 1.6082 2.3726 2.9062 -0.4509 -0.0636 0.1518 274 CYS K O 21508 C CB . CYS K 274 ? 1.5794 2.4032 2.8973 -0.4002 -0.1537 0.2506 274 CYS K CB 21509 S SG . CYS K 274 ? 1.5729 2.3065 2.8074 -0.3826 -0.1310 0.2644 274 CYS K SG 21510 N N . ASN K 275 ? 1.6197 2.3243 2.7782 -0.4457 -0.0684 0.1777 275 ASN K N 21511 C CA . ASN K 275 ? 1.6291 2.2567 2.7395 -0.4501 -0.0177 0.1484 275 ASN K CA 21512 C C . ASN K 275 ? 1.6224 2.1799 2.6673 -0.4281 -0.0047 0.1660 275 ASN K C 21513 O O . ASN K 275 ? 1.6219 2.1826 2.6238 -0.4220 -0.0277 0.1916 275 ASN K O 21514 C CB . ASN K 275 ? 1.6597 2.2823 2.7180 -0.4829 0.0039 0.1149 275 ASN K CB 21515 C CG . ASN K 275 ? 1.6749 2.2219 2.6923 -0.4884 0.0593 0.0815 275 ASN K CG 21516 O OD1 . ASN K 275 ? 1.6666 2.1911 2.7276 -0.4792 0.0822 0.0690 275 ASN K OD1 21517 N ND2 . ASN K 275 ? 1.6998 2.2042 2.6304 -0.5023 0.0823 0.0681 275 ASN K ND2 21518 N N . THR K 276 ? 1.6195 2.1145 2.6565 -0.4166 0.0325 0.1511 276 THR K N 21519 C CA . THR K 276 ? 1.6126 2.0433 2.5962 -0.3936 0.0454 0.1651 276 THR K CA 21520 C C . THR K 276 ? 1.6257 1.9841 2.5756 -0.3915 0.0948 0.1358 276 THR K C 21521 O O . THR K 276 ? 1.6351 1.9931 2.6185 -0.4038 0.1184 0.1082 276 THR K O 21522 C CB . THR K 276 ? 1.5836 2.0272 2.6232 -0.3656 0.0213 0.1967 276 THR K CB 21523 O OG1 . THR K 276 ? 1.5775 1.9691 2.5630 -0.3456 0.0269 0.2124 276 THR K OG1 21524 C CG2 . THR K 276 ? 1.5724 2.0128 2.6868 -0.3573 0.0378 0.1841 276 THR K CG2 21525 N N . LYS K 277 ? 1.6274 1.9256 2.5132 -0.3747 0.1100 0.1423 277 LYS K N 21526 C CA . LYS K 277 ? 1.6414 1.8659 2.4891 -0.3663 0.1550 0.1192 277 LYS K CA 21527 C C . LYS K 277 ? 1.6213 1.8205 2.5058 -0.3391 0.1577 0.1298 277 LYS K C 21528 O O . LYS K 277 ? 1.6333 1.7747 2.4961 -0.3304 0.1932 0.1110 277 LYS K O 21529 C CB . LYS K 277 ? 1.6612 1.8323 2.4085 -0.3641 0.1730 0.1169 277 LYS K CB 21530 C CG . LYS K 277 ? 1.6903 1.8632 2.3873 -0.3915 0.1872 0.0973 277 LYS K CG 21531 C CD . LYS K 277 ? 1.7147 1.8211 2.3130 -0.3863 0.2166 0.0901 277 LYS K CD 21532 C CE . LYS K 277 ? 1.7480 1.8496 2.2971 -0.4149 0.2379 0.0671 277 LYS K CE 21533 N NZ . LYS K 277 ? 1.7671 1.8643 2.3456 -0.4338 0.2694 0.0330 277 LYS K NZ 21534 N N . CYS K 278 ? 1.5941 1.8343 2.5312 -0.3257 0.1215 0.1597 278 CYS K N 21535 C CA . CYS K 278 ? 1.5754 1.7937 2.5461 -0.3007 0.1219 0.1719 278 CYS K CA 21536 C C . CYS K 278 ? 1.5505 1.8310 2.6087 -0.2948 0.0862 0.1971 278 CYS K C 21537 O O . CYS K 278 ? 1.5416 1.8646 2.6030 -0.2951 0.0516 0.2228 278 CYS K O 21538 C CB . CYS K 278 ? 1.5726 1.7502 2.4790 -0.2825 0.1202 0.1871 278 CYS K CB 21539 S SG . CYS K 278 ? 1.5498 1.7049 2.4933 -0.2527 0.1162 0.2041 278 CYS K SG 21540 N N . GLN K 279 ? 1.5417 1.8246 2.6687 -0.2880 0.0959 0.1905 279 GLN K N 21541 C CA . GLN K 279 ? 1.5209 1.8620 2.7374 -0.2813 0.0660 0.2128 279 GLN K CA 21542 C C . GLN K 279 ? 1.5040 1.8206 2.7579 -0.2567 0.0690 0.2269 279 GLN K C 21543 O O . GLN K 279 ? 1.5099 1.7715 2.7503 -0.2492 0.1013 0.2084 279 GLN K O 21544 C CB . GLN K 279 ? 1.5255 1.9052 2.8071 -0.2976 0.0719 0.1931 279 GLN K CB 21545 C CG . GLN K 279 ? 1.5076 1.9581 2.8809 -0.2922 0.0373 0.2167 279 GLN K CG 21546 C CD . GLN K 279 ? 1.5080 2.0188 2.8730 -0.3005 -0.0032 0.2384 279 GLN K CD 21547 O OE1 . GLN K 279 ? 1.5238 2.0563 2.8608 -0.3231 -0.0046 0.2222 279 GLN K OE1 21548 N NE2 . GLN K 279 ? 1.4935 2.0296 2.8807 -0.2827 -0.0349 0.2748 279 GLN K NE2 21549 N N . THR K 280 ? 1.4859 1.8429 2.7854 -0.2443 0.0359 0.2596 280 THR K N 21550 C CA . THR K 280 ? 1.4700 1.8149 2.8204 -0.2228 0.0361 0.2750 280 THR K CA 21551 C C . THR K 280 ? 1.4583 1.8662 2.9032 -0.2199 0.0123 0.2931 280 THR K C 21552 O O . THR K 280 ? 1.4613 1.9258 2.9225 -0.2320 -0.0124 0.3001 280 THR K O 21553 C CB . THR K 280 ? 1.4609 1.7881 2.7763 -0.2064 0.0214 0.3005 280 THR K CB 21554 O OG1 . THR K 280 ? 1.4516 1.8346 2.8024 -0.2025 -0.0161 0.3336 280 THR K OG1 21555 C CG2 . THR K 280 ? 1.4732 1.7620 2.6925 -0.2122 0.0312 0.2900 280 THR K CG2 21556 N N . PRO K 281 ? 1.4470 1.8462 2.9538 -0.2034 0.0191 0.3011 281 PRO K N 21557 C CA . PRO K 281 ? 1.4367 1.8936 3.0364 -0.1965 -0.0026 0.3214 281 PRO K CA 21558 C C . PRO K 281 ? 1.4310 1.9375 3.0407 -0.1887 -0.0435 0.3593 281 PRO K C 21559 O O . PRO K 281 ? 1.4277 1.9922 3.1060 -0.1853 -0.0664 0.3763 281 PRO K O 21560 C CB . PRO K 281 ? 1.4282 1.8493 3.0725 -0.1785 0.0174 0.3235 281 PRO K CB 21561 C CG . PRO K 281 ? 1.4374 1.7869 3.0218 -0.1809 0.0542 0.2942 281 PRO K CG 21562 C CD . PRO K 281 ? 1.4470 1.7809 2.9403 -0.1915 0.0509 0.2876 281 PRO K CD 21563 N N . MET K 282 ? 1.4318 1.9151 2.9749 -0.1848 -0.0518 0.3725 282 MET K N 21564 C CA . MET K 282 ? 1.4307 1.9528 2.9717 -0.1779 -0.0876 0.4078 282 MET K CA 21565 C C . MET K 282 ? 1.4433 1.9966 2.9326 -0.1961 -0.1071 0.4064 282 MET K C 21566 O O . MET K 282 ? 1.4469 2.0421 2.9401 -0.1928 -0.1391 0.4344 282 MET K O 21567 C CB . MET K 282 ? 1.4252 1.9049 2.9283 -0.1628 -0.0850 0.4245 282 MET K CB 21568 C CG . MET K 282 ? 1.4144 1.8765 2.9758 -0.1427 -0.0756 0.4371 282 MET K CG 21569 S SD . MET K 282 ? 1.4100 1.8149 2.9168 -0.1299 -0.0656 0.4450 282 MET K SD 21570 C CE . MET K 282 ? 1.4167 1.8473 2.8685 -0.1332 -0.0971 0.4715 282 MET K CE 21571 N N . GLY K 283 ? 1.4529 1.9824 2.8905 -0.2147 -0.0867 0.3745 283 GLY K N 21572 C CA . GLY K 283 ? 1.4674 2.0190 2.8493 -0.2341 -0.1001 0.3694 283 GLY K CA 21573 C C . GLY K 283 ? 1.4780 1.9745 2.7811 -0.2470 -0.0692 0.3389 283 GLY K C 21574 O O . GLY K 283 ? 1.4744 1.9143 2.7595 -0.2381 -0.0406 0.3253 283 GLY K O 21575 N N . ALA K 284 ? 1.4937 2.0056 2.7469 -0.2671 -0.0750 0.3289 284 ALA K N 21576 C CA . ALA K 284 ? 1.5086 1.9713 2.6860 -0.2810 -0.0445 0.2993 284 ALA K CA 21577 C C . ALA K 284 ? 1.5120 1.9373 2.6093 -0.2751 -0.0452 0.3110 284 ALA K C 21578 O O . ALA K 284 ? 1.5055 1.9506 2.6015 -0.2655 -0.0725 0.3414 284 ALA K O 21579 C CB . ALA K 284 ? 1.5267 2.0222 2.6936 -0.3080 -0.0446 0.2779 284 ALA K CB 21580 N N . ILE K 285 ? 1.5243 1.8947 2.5551 -0.2804 -0.0136 0.2865 285 ILE K N 21581 C CA . ILE K 285 ? 1.5283 1.8568 2.4825 -0.2732 -0.0086 0.2932 285 ILE K CA 21582 C C . ILE K 285 ? 1.5520 1.8641 2.4312 -0.2930 0.0061 0.2739 285 ILE K C 21583 O O . ILE K 285 ? 1.5668 1.8551 2.4305 -0.3044 0.0353 0.2442 285 ILE K O 21584 C CB . ILE K 285 ? 1.5218 1.7908 2.4623 -0.2538 0.0173 0.2848 285 ILE K CB 21585 C CG1 . ILE K 285 ? 1.4994 1.7816 2.5016 -0.2334 0.0000 0.3094 285 ILE K CG1 21586 C CG2 . ILE K 285 ? 1.5316 1.7551 2.3856 -0.2494 0.0290 0.2825 285 ILE K CG2 21587 C CD1 . ILE K 285 ? 1.4935 1.7255 2.5001 -0.2163 0.0250 0.2979 285 ILE K CD1 21588 N N . ASN K 286 ? 1.5573 1.8782 2.3891 -0.2964 -0.0119 0.2912 286 ASN K N 21589 C CA . ASN K 286 ? 1.5806 1.8837 2.3363 -0.3138 0.0010 0.2771 286 ASN K CA 21590 C C . ASN K 286 ? 1.5804 1.8455 2.2732 -0.3006 0.0032 0.2900 286 ASN K C 21591 O O . ASN K 286 ? 1.5778 1.8644 2.2579 -0.2994 -0.0220 0.3146 286 ASN K O 21592 C CB . ASN K 286 ? 1.5915 1.9512 2.3527 -0.3350 -0.0251 0.2844 286 ASN K CB 21593 C CG . ASN K 286 ? 1.6181 1.9590 2.3005 -0.3552 -0.0100 0.2687 286 ASN K CG 21594 O OD1 . ASN K 286 ? 1.6322 1.9246 2.2715 -0.3590 0.0258 0.2429 286 ASN K OD1 21595 N ND2 . ASN K 286 ? 1.6281 2.0054 2.2896 -0.3676 -0.0364 0.2848 286 ASN K ND2 21596 N N . SER K 287 ? 1.5847 1.7926 2.2393 -0.2897 0.0338 0.2732 287 SER K N 21597 C CA . SER K 287 ? 1.5808 1.7531 2.1884 -0.2724 0.0364 0.2842 287 SER K CA 21598 C C . SER K 287 ? 1.5992 1.7105 2.1422 -0.2679 0.0739 0.2592 287 SER K C 21599 O O . SER K 287 ? 1.6082 1.6957 2.1587 -0.2691 0.0997 0.2356 287 SER K O 21600 C CB . SER K 287 ? 1.5553 1.7307 2.2159 -0.2500 0.0229 0.3020 287 SER K CB 21601 O OG . SER K 287 ? 1.5504 1.7021 2.1728 -0.2353 0.0200 0.3146 287 SER K OG 21602 N N . SER K 288 ? 1.6067 1.6927 2.0861 -0.2618 0.0769 0.2653 288 SER K N 21603 C CA . SER K 288 ? 1.6255 1.6536 2.0377 -0.2526 0.1095 0.2466 288 SER K CA 21604 C C . SER K 288 ? 1.6110 1.6128 2.0215 -0.2256 0.1091 0.2539 288 SER K C 21605 O O . SER K 288 ? 1.6253 1.5818 1.9792 -0.2130 0.1311 0.2425 288 SER K O 21606 C CB . SER K 288 ? 1.6474 1.6658 1.9875 -0.2649 0.1152 0.2467 288 SER K CB 21607 O OG . SER K 288 ? 1.6351 1.6839 1.9771 -0.2650 0.0852 0.2735 288 SER K OG 21608 N N . MET K 289 ? 1.5846 1.6147 2.0582 -0.2162 0.0852 0.2718 289 MET K N 21609 C CA . MET K 289 ? 1.5706 1.5798 2.0516 -0.1928 0.0845 0.2766 289 MET K CA 21610 C C . MET K 289 ? 1.5771 1.5484 2.0635 -0.1813 0.1110 0.2534 289 MET K C 21611 O O . MET K 289 ? 1.5812 1.5569 2.0999 -0.1905 0.1210 0.2411 289 MET K O 21612 C CB . MET K 289 ? 1.5437 1.5922 2.0947 -0.1876 0.0549 0.3009 289 MET K CB 21613 C CG . MET K 289 ? 1.5387 1.6250 2.0906 -0.1969 0.0273 0.3266 289 MET K CG 21614 S SD . MET K 289 ? 1.5400 1.6061 2.0338 -0.1860 0.0246 0.3369 289 MET K SD 21615 C CE . MET K 289 ? 1.5268 1.6418 2.0604 -0.1914 -0.0113 0.3721 289 MET K CE 21616 N N . PRO K 290 ? 1.5796 1.5140 2.0351 -0.1609 0.1225 0.2469 290 PRO K N 21617 C CA . PRO K 290 ? 1.5881 1.4850 2.0474 -0.1481 0.1465 0.2262 290 PRO K CA 21618 C C . PRO K 290 ? 1.5661 1.4799 2.1033 -0.1417 0.1360 0.2317 290 PRO K C 21619 O O . PRO K 290 ? 1.5743 1.4620 2.1245 -0.1361 0.1561 0.2143 290 PRO K O 21620 C CB . PRO K 290 ? 1.5983 1.4573 1.9981 -0.1274 0.1565 0.2204 290 PRO K CB 21621 C CG . PRO K 290 ? 1.5806 1.4689 1.9821 -0.1265 0.1297 0.2432 290 PRO K CG 21622 C CD . PRO K 290 ? 1.5790 1.5029 1.9887 -0.1490 0.1160 0.2561 290 PRO K CD 21623 N N . PHE K 291 ? 1.5413 1.4950 2.1275 -0.1419 0.1070 0.2557 291 PHE K N 21624 C CA . PHE K 291 ? 1.5210 1.4918 2.1831 -0.1353 0.0967 0.2639 291 PHE K CA 21625 C C . PHE K 291 ? 1.5050 1.5287 2.2289 -0.1481 0.0713 0.2860 291 PHE K C 21626 O O . PHE K 291 ? 1.5060 1.5561 2.2124 -0.1594 0.0553 0.2998 291 PHE K O 21627 C CB . PHE K 291 ? 1.5078 1.4727 2.1743 -0.1182 0.0868 0.2733 291 PHE K CB 21628 C CG . PHE K 291 ? 1.5217 1.4395 2.1408 -0.1017 0.1079 0.2525 291 PHE K CG 21629 C CD1 . PHE K 291 ? 1.5274 1.4182 2.1668 -0.0931 0.1261 0.2353 291 PHE K CD1 21630 C CD2 . PHE K 291 ? 1.5305 1.4317 2.0857 -0.0937 0.1089 0.2506 291 PHE K CD2 21631 C CE1 . PHE K 291 ? 1.5439 1.3915 2.1366 -0.0765 0.1444 0.2162 291 PHE K CE1 21632 C CE2 . PHE K 291 ? 1.5456 1.4063 2.0567 -0.0763 0.1265 0.2318 291 PHE K CE2 21633 C CZ . PHE K 291 ? 1.5531 1.3871 2.0817 -0.0676 0.1435 0.2147 291 PHE K CZ 21634 N N . HIS K 292 ? 1.4923 1.5309 2.2875 -0.1451 0.0680 0.2898 292 HIS K N 21635 C CA . HIS K 292 ? 1.4765 1.5657 2.3372 -0.1511 0.0418 0.3147 292 HIS K CA 21636 C C . HIS K 292 ? 1.4609 1.5525 2.3891 -0.1379 0.0393 0.3226 292 HIS K C 21637 O O . HIS K 292 ? 1.4636 1.5187 2.3903 -0.1274 0.0594 0.3054 292 HIS K O 21638 C CB . HIS K 292 ? 1.4830 1.6007 2.3675 -0.1684 0.0406 0.3098 292 HIS K CB 21639 C CG . HIS K 292 ? 1.4859 1.5896 2.4100 -0.1682 0.0618 0.2898 292 HIS K CG 21640 N ND1 . HIS K 292 ? 1.4724 1.6024 2.4776 -0.1648 0.0537 0.2995 292 HIS K ND1 21641 C CD2 . HIS K 292 ? 1.5033 1.5673 2.3963 -0.1704 0.0925 0.2609 292 HIS K CD2 21642 C CE1 . HIS K 292 ? 1.4799 1.5881 2.5040 -0.1660 0.0782 0.2769 292 HIS K CE1 21643 N NE2 . HIS K 292 ? 1.4994 1.5665 2.4555 -0.1695 0.1024 0.2530 292 HIS K NE2 21644 N N . ASN K 293 ? 1.4476 1.5804 2.4326 -0.1380 0.0155 0.3490 293 ASN K N 21645 C CA . ASN K 293 ? 1.4342 1.5721 2.4884 -0.1259 0.0130 0.3601 293 ASN K CA 21646 C C . ASN K 293 ? 1.4277 1.6103 2.5568 -0.1299 -0.0019 0.3771 293 ASN K C 21647 O O . ASN K 293 ? 1.4176 1.6161 2.6033 -0.1204 -0.0120 0.3971 293 ASN K O 21648 C CB . ASN K 293 ? 1.4256 1.5616 2.4757 -0.1152 0.0010 0.3786 293 ASN K CB 21649 C CG . ASN K 293 ? 1.4230 1.5992 2.4798 -0.1201 -0.0264 0.4085 293 ASN K CG 21650 O OD1 . ASN K 293 ? 1.4290 1.6344 2.4822 -0.1321 -0.0381 0.4141 293 ASN K OD1 21651 N ND2 . ASN K 293 ? 1.4166 1.5935 2.4815 -0.1110 -0.0360 0.4271 293 ASN K ND2 21652 N N . ILE K 294 ? 1.4352 1.6385 2.5646 -0.1439 -0.0024 0.3685 294 ILE K N 21653 C CA . ILE K 294 ? 1.4313 1.6828 2.6288 -0.1487 -0.0182 0.3822 294 ILE K CA 21654 C C . ILE K 294 ? 1.4254 1.6700 2.6902 -0.1412 -0.0029 0.3741 294 ILE K C 21655 O O . ILE K 294 ? 1.4163 1.6863 2.7460 -0.1321 -0.0154 0.3955 294 ILE K O 21656 C CB . ILE K 294 ? 1.4429 1.7199 2.6202 -0.1681 -0.0217 0.3705 294 ILE K CB 21657 C CG1 . ILE K 294 ? 1.4521 1.7317 2.5564 -0.1774 -0.0334 0.3759 294 ILE K CG1 21658 C CG2 . ILE K 294 ? 1.4394 1.7743 2.6882 -0.1723 -0.0428 0.3860 294 ILE K CG2 21659 C CD1 . ILE K 294 ? 1.4465 1.7480 2.5520 -0.1699 -0.0602 0.4089 294 ILE K CD1 21660 N N . HIS K 295 ? 1.4334 1.6426 2.6813 -0.1450 0.0253 0.3436 295 HIS K N 21661 C CA . HIS K 295 ? 1.4316 1.6320 2.7400 -0.1409 0.0434 0.3319 295 HIS K CA 21662 C C . HIS K 295 ? 1.4460 1.5909 2.7090 -0.1429 0.0782 0.2971 295 HIS K C 21663 O O . HIS K 295 ? 1.4594 1.5915 2.6631 -0.1539 0.0869 0.2803 295 HIS K O 21664 C CB . HIS K 295 ? 1.4304 1.6831 2.7999 -0.1512 0.0313 0.3367 295 HIS K CB 21665 C CG . HIS K 295 ? 1.4245 1.6830 2.8762 -0.1439 0.0415 0.3360 295 HIS K CG 21666 N ND1 . HIS K 295 ? 1.4322 1.6524 2.8900 -0.1452 0.0738 0.3077 295 HIS K ND1 21667 C CD2 . HIS K 295 ? 1.4141 1.7107 2.9445 -0.1347 0.0252 0.3604 295 HIS K CD2 21668 C CE1 . HIS K 295 ? 1.4256 1.6597 2.9633 -0.1382 0.0774 0.3137 295 HIS K CE1 21669 N NE2 . HIS K 295 ? 1.4143 1.6952 2.9980 -0.1312 0.0481 0.3459 295 HIS K NE2 21670 N N . PRO K 296 ? 1.4465 1.5563 2.7351 -0.1322 0.0998 0.2859 296 PRO K N 21671 C CA . PRO K 296 ? 1.4648 1.5176 2.7043 -0.1318 0.1335 0.2538 296 PRO K CA 21672 C C . PRO K 296 ? 1.4795 1.5285 2.7240 -0.1457 0.1543 0.2300 296 PRO K C 21673 O O . PRO K 296 ? 1.4995 1.5087 2.6785 -0.1498 0.1768 0.2065 296 PRO K O 21674 C CB . PRO K 296 ? 1.4624 1.4842 2.7360 -0.1171 0.1483 0.2510 296 PRO K CB 21675 C CG . PRO K 296 ? 1.4442 1.5109 2.8043 -0.1137 0.1288 0.2769 296 PRO K CG 21676 C CD . PRO K 296 ? 1.4339 1.5491 2.7884 -0.1188 0.0957 0.3024 296 PRO K CD 21677 N N . LEU K 297 ? 1.4718 1.5604 2.7930 -0.1519 0.1484 0.2354 297 LEU K N 21678 C CA . LEU K 297 ? 1.4844 1.5781 2.8209 -0.1671 0.1662 0.2130 297 LEU K CA 21679 C C . LEU K 297 ? 1.4892 1.6182 2.7948 -0.1850 0.1516 0.2122 297 LEU K C 21680 O O . LEU K 297 ? 1.4771 1.6663 2.8275 -0.1914 0.1228 0.2311 297 LEU K O 21681 C CB . LEU K 297 ? 1.4739 1.6022 2.9102 -0.1667 0.1640 0.2191 297 LEU K CB 21682 C CG . LEU K 297 ? 1.4694 1.5683 2.9480 -0.1504 0.1782 0.2216 297 LEU K CG 21683 C CD1 . LEU K 297 ? 1.4596 1.6007 3.0393 -0.1511 0.1739 0.2297 297 LEU K CD1 21684 C CD2 . LEU K 297 ? 1.4908 1.5180 2.9223 -0.1470 0.2176 0.1915 297 LEU K CD2 21685 N N . THR K 298 ? 1.5099 1.6004 2.7384 -0.1929 0.1727 0.1898 298 THR K N 21686 C CA . THR K 298 ? 1.5189 1.6357 2.7130 -0.2119 0.1647 0.1847 298 THR K CA 21687 C C . THR K 298 ? 1.5433 1.6331 2.7192 -0.2268 0.1996 0.1507 298 THR K C 21688 O O . THR K 298 ? 1.5564 1.5976 2.7303 -0.2206 0.2320 0.1308 298 THR K O 21689 C CB . THR K 298 ? 1.5234 1.6227 2.6327 -0.2093 0.1555 0.1928 298 THR K CB 21690 O OG1 . THR K 298 ? 1.5461 1.5781 2.5811 -0.2043 0.1891 0.1694 298 THR K OG1 21691 C CG2 . THR K 298 ? 1.5025 1.6154 2.6244 -0.1928 0.1282 0.2229 298 THR K CG2 21692 N N . ILE K 299 ? 1.5521 1.6716 2.7114 -0.2469 0.1941 0.1435 299 ILE K N 21693 C CA . ILE K 299 ? 1.5790 1.6720 2.7114 -0.2639 0.2286 0.1102 299 ILE K CA 21694 C C . ILE K 299 ? 1.5934 1.6928 2.6567 -0.2798 0.2241 0.1063 299 ILE K C 21695 O O . ILE K 299 ? 1.5801 1.7318 2.6522 -0.2861 0.1892 0.1269 299 ILE K O 21696 C CB . ILE K 299 ? 1.5761 1.7098 2.7957 -0.2775 0.2325 0.0979 299 ILE K CB 21697 C CG1 . ILE K 299 ? 1.6067 1.7079 2.7986 -0.2960 0.2731 0.0607 299 ILE K CG1 21698 C CG2 . ILE K 299 ? 1.5575 1.7751 2.8314 -0.2883 0.1903 0.1181 299 ILE K CG2 21699 C CD1 . ILE K 299 ? 1.6072 1.7309 2.8835 -0.3061 0.2876 0.0430 299 ILE K CD1 21700 N N . GLY K 300 ? 1.6232 1.6663 2.6155 -0.2852 0.2608 0.0807 300 GLY K N 21701 C CA . GLY K 300 ? 1.6424 1.6798 2.5612 -0.2999 0.2644 0.0740 300 GLY K CA 21702 C C . GLY K 300 ? 1.6541 1.6359 2.4824 -0.2837 0.2745 0.0786 300 GLY K C 21703 O O . GLY K 300 ? 1.6549 1.5914 2.4687 -0.2624 0.2878 0.0788 300 GLY K O 21704 N N . GLU K 301 ? 1.6645 1.6510 2.4327 -0.2938 0.2679 0.0820 301 GLU K N 21705 C CA . GLU K 301 ? 1.6752 1.6168 2.3582 -0.2791 0.2739 0.0885 301 GLU K CA 21706 C C . GLU K 301 ? 1.6442 1.6186 2.3438 -0.2648 0.2330 0.1218 301 GLU K C 21707 O O . GLU K 301 ? 1.6352 1.6518 2.3312 -0.2750 0.2050 0.1387 301 GLU K O 21708 C CB . GLU K 301 ? 1.7018 1.6344 2.3160 -0.2976 0.2870 0.0772 301 GLU K CB 21709 C CG . GLU K 301 ? 1.7323 1.5930 2.2513 -0.2851 0.3202 0.0658 301 GLU K CG 21710 C CD . GLU K 301 ? 1.7607 1.5616 2.2648 -0.2792 0.3656 0.0381 301 GLU K CD 21711 O OE1 . GLU K 301 ? 1.7788 1.5804 2.3018 -0.2997 0.3891 0.0151 301 GLU K OE1 21712 O OE2 . GLU K 301 ? 1.7674 1.5194 2.2387 -0.2542 0.3787 0.0385 301 GLU K OE2 21713 N N . CYS K 302 ? 1.6305 1.5845 2.3478 -0.2421 0.2309 0.1303 302 CYS K N 21714 C CA . CYS K 302 ? 1.6004 1.5879 2.3504 -0.2296 0.1944 0.1604 302 CYS K CA 21715 C C . CYS K 302 ? 1.6009 1.5502 2.2935 -0.2087 0.1952 0.1681 302 CYS K C 21716 O O . CYS K 302 ? 1.6215 1.5147 2.2636 -0.1973 0.2244 0.1504 302 CYS K O 21717 C CB . CYS K 302 ? 1.5790 1.5894 2.4172 -0.2222 0.1847 0.1676 302 CYS K CB 21718 S SG . CYS K 302 ? 1.5708 1.6455 2.4942 -0.2439 0.1715 0.1664 302 CYS K SG 21719 N N . PRO K 303 ? 1.5796 1.5600 2.2810 -0.2029 0.1629 0.1948 303 PRO K N 21720 C CA . PRO K 303 ? 1.5746 1.5259 2.2431 -0.1815 0.1610 0.2023 303 PRO K CA 21721 C C . PRO K 303 ? 1.5645 1.4988 2.2789 -0.1651 0.1674 0.1992 303 PRO K C 21722 O O . PRO K 303 ? 1.5568 1.5090 2.3369 -0.1700 0.1683 0.1969 303 PRO K O 21723 C CB . PRO K 303 ? 1.5541 1.5487 2.2344 -0.1826 0.1251 0.2318 303 PRO K CB 21724 C CG . PRO K 303 ? 1.5545 1.5949 2.2559 -0.2046 0.1102 0.2381 303 PRO K CG 21725 C CD . PRO K 303 ? 1.5618 1.6039 2.3033 -0.2147 0.1278 0.2185 303 PRO K CD 21726 N N . LYS K 304 ? 1.5653 1.4672 2.2466 -0.1460 0.1715 0.1988 304 LYS K N 21727 C CA . LYS K 304 ? 1.5588 1.4409 2.2761 -0.1303 0.1785 0.1943 304 LYS K CA 21728 C C . LYS K 304 ? 1.5287 1.4524 2.3137 -0.1266 0.1487 0.2199 304 LYS K C 21729 O O . LYS K 304 ? 1.5165 1.4640 2.2920 -0.1259 0.1258 0.2392 304 LYS K O 21730 C CB . LYS K 304 ? 1.5758 1.4068 2.2275 -0.1112 0.1952 0.1811 304 LYS K CB 21731 C CG . LYS K 304 ? 1.6102 1.3961 2.1841 -0.1117 0.2253 0.1588 304 LYS K CG 21732 C CD . LYS K 304 ? 1.6300 1.3875 2.2181 -0.1165 0.2555 0.1367 304 LYS K CD 21733 C CE . LYS K 304 ? 1.6549 1.4001 2.2019 -0.1324 0.2764 0.1227 304 LYS K CE 21734 N NZ . LYS K 304 ? 1.6803 1.3864 2.2296 -0.1343 0.3119 0.0980 304 LYS K NZ 21735 N N . TYR K 305 ? 1.5191 1.4497 2.3723 -0.1242 0.1511 0.2199 305 TYR K N 21736 C CA . TYR K 305 ? 1.4940 1.4622 2.4158 -0.1204 0.1263 0.2444 305 TYR K CA 21737 C C . TYR K 305 ? 1.4886 1.4340 2.4015 -0.1032 0.1257 0.2463 305 TYR K C 21738 O O . TYR K 305 ? 1.5019 1.4045 2.3924 -0.0930 0.1476 0.2261 305 TYR K O 21739 C CB . TYR K 305 ? 1.4871 1.4725 2.4888 -0.1241 0.1302 0.2445 305 TYR K CB 21740 C CG . TYR K 305 ? 1.4649 1.4830 2.5376 -0.1173 0.1088 0.2697 305 TYR K CG 21741 C CD1 . TYR K 305 ? 1.4513 1.5213 2.5569 -0.1238 0.0797 0.2967 305 TYR K CD1 21742 C CD2 . TYR K 305 ? 1.4610 1.4557 2.5645 -0.1040 0.1188 0.2668 305 TYR K CD2 21743 C CE1 . TYR K 305 ? 1.4352 1.5313 2.6032 -0.1158 0.0625 0.3212 305 TYR K CE1 21744 C CE2 . TYR K 305 ? 1.4437 1.4645 2.6110 -0.0977 0.1025 0.2898 305 TYR K CE2 21745 C CZ . TYR K 305 ? 1.4313 1.5017 2.6306 -0.1029 0.0751 0.3174 305 TYR K CZ 21746 O OH . TYR K 305 ? 1.4182 1.5097 2.6786 -0.0948 0.0621 0.3406 305 TYR K OH 21747 N N . VAL K 306 ? 1.4714 1.4452 2.4013 -0.1003 0.1011 0.2698 306 VAL K N 21748 C CA . VAL K 306 ? 1.4633 1.4243 2.4017 -0.0860 0.0981 0.2735 306 VAL K CA 21749 C C . VAL K 306 ? 1.4431 1.4427 2.4519 -0.0859 0.0766 0.3010 306 VAL K C 21750 O O . VAL K 306 ? 1.4362 1.4743 2.4691 -0.0952 0.0586 0.3206 306 VAL K O 21751 C CB . VAL K 306 ? 1.4681 1.4145 2.3370 -0.0796 0.0940 0.2711 306 VAL K CB 21752 C CG1 . VAL K 306 ? 1.4921 1.3950 2.2889 -0.0752 0.1176 0.2441 306 VAL K CG1 21753 C CG2 . VAL K 306 ? 1.4613 1.4417 2.3138 -0.0892 0.0720 0.2923 306 VAL K CG2 21754 N N . LYS K 307 ? 1.4366 1.4247 2.4740 -0.0750 0.0788 0.3022 307 LYS K N 21755 C CA . LYS K 307 ? 1.4210 1.4389 2.5240 -0.0727 0.0626 0.3281 307 LYS K CA 21756 C C . LYS K 307 ? 1.4136 1.4505 2.4981 -0.0721 0.0426 0.3480 307 LYS K C 21757 O O . LYS K 307 ? 1.4041 1.4632 2.5382 -0.0697 0.0303 0.3709 307 LYS K O 21758 C CB . LYS K 307 ? 1.4194 1.4155 2.5660 -0.0627 0.0767 0.3202 307 LYS K CB 21759 C CG . LYS K 307 ? 1.4209 1.4158 2.6244 -0.0641 0.0897 0.3158 307 LYS K CG 21760 C CD . LYS K 307 ? 1.4238 1.3890 2.6582 -0.0548 0.1075 0.3036 307 LYS K CD 21761 C CE . LYS K 307 ? 1.4249 1.3908 2.7232 -0.0559 0.1205 0.3022 307 LYS K CE 21762 N NZ . LYS K 307 ? 1.4307 1.3640 2.7561 -0.0479 0.1404 0.2889 307 LYS K NZ 21763 N N . SER K 308 ? 1.4200 1.4473 2.4348 -0.0738 0.0407 0.3404 308 SER K N 21764 C CA . SER K 308 ? 1.4148 1.4557 2.4087 -0.0731 0.0248 0.3565 308 SER K CA 21765 C C . SER K 308 ? 1.4097 1.4903 2.4275 -0.0813 0.0031 0.3865 308 SER K C 21766 O O . SER K 308 ? 1.4126 1.5125 2.4391 -0.0902 -0.0020 0.3914 308 SER K O 21767 C CB . SER K 308 ? 1.4246 1.4473 2.3383 -0.0732 0.0287 0.3419 308 SER K CB 21768 O OG . SER K 308 ? 1.4353 1.4209 2.3166 -0.0651 0.0490 0.3134 308 SER K OG 21769 N N . ASN K 309 ? 1.4041 1.4964 2.4318 -0.0782 -0.0090 0.4054 309 ASN K N 21770 C CA . ASN K 309 ? 1.4040 1.5294 2.4403 -0.0843 -0.0299 0.4347 309 ASN K CA 21771 C C . ASN K 309 ? 1.4112 1.5369 2.3779 -0.0914 -0.0364 0.4343 309 ASN K C 21772 O O . ASN K 309 ? 1.4158 1.5670 2.3756 -0.0994 -0.0524 0.4541 309 ASN K O 21773 C CB . ASN K 309 ? 1.3986 1.5321 2.4776 -0.0771 -0.0367 0.4564 309 ASN K CB 21774 C CG . ASN K 309 ? 1.3937 1.5302 2.5469 -0.0702 -0.0311 0.4629 309 ASN K CG 21775 O OD1 . ASN K 309 ? 1.3941 1.5483 2.5825 -0.0724 -0.0347 0.4697 309 ASN K OD1 21776 N ND2 . ASN K 309 ? 1.3901 1.5100 2.5691 -0.0622 -0.0215 0.4600 309 ASN K ND2 21777 N N . ARG K 310 ? 1.4141 1.5116 2.3295 -0.0876 -0.0241 0.4122 310 ARG K N 21778 C CA . ARG K 310 ? 1.4211 1.5156 2.2721 -0.0918 -0.0282 0.4122 310 ARG K CA 21779 C C . ARG K 310 ? 1.4277 1.4891 2.2231 -0.0858 -0.0109 0.3830 310 ARG K C 21780 O O . ARG K 310 ? 1.4243 1.4667 2.2296 -0.0750 -0.0010 0.3680 310 ARG K O 21781 C CB . ARG K 310 ? 1.4162 1.5199 2.2794 -0.0883 -0.0384 0.4307 310 ARG K CB 21782 C CG . ARG K 310 ? 1.4237 1.5318 2.2330 -0.0943 -0.0461 0.4393 310 ARG K CG 21783 C CD . ARG K 310 ? 1.4199 1.5347 2.2489 -0.0905 -0.0533 0.4568 310 ARG K CD 21784 N NE . ARG K 310 ? 1.4245 1.5291 2.1991 -0.0905 -0.0511 0.4504 310 ARG K NE 21785 C CZ . ARG K 310 ? 1.4347 1.5459 2.1639 -0.0993 -0.0580 0.4609 310 ARG K CZ 21786 N NH1 . ARG K 310 ? 1.4424 1.5724 2.1718 -0.1096 -0.0693 0.4782 310 ARG K NH1 21787 N NH2 . ARG K 310 ? 1.4386 1.5386 2.1223 -0.0977 -0.0536 0.4533 310 ARG K NH2 21788 N N . LEU K 311 ? 1.4399 1.4937 2.1769 -0.0924 -0.0064 0.3743 311 LEU K N 21789 C CA . LEU K 311 ? 1.4510 1.4725 2.1263 -0.0848 0.0099 0.3496 311 LEU K CA 21790 C C . LEU K 311 ? 1.4617 1.4835 2.0744 -0.0911 0.0072 0.3537 311 LEU K C 21791 O O . LEU K 311 ? 1.4720 1.4982 2.0601 -0.1030 0.0084 0.3551 311 LEU K O 21792 C CB . LEU K 311 ? 1.4621 1.4597 2.1244 -0.0839 0.0289 0.3270 311 LEU K CB 21793 C CG . LEU K 311 ? 1.4572 1.4422 2.1667 -0.0756 0.0388 0.3151 311 LEU K CG 21794 C CD1 . LEU K 311 ? 1.4730 1.4326 2.1597 -0.0771 0.0592 0.2938 311 LEU K CD1 21795 C CD2 . LEU K 311 ? 1.4543 1.4218 2.1622 -0.0605 0.0431 0.3037 311 LEU K CD2 21796 N N . VAL K 312 ? 1.4604 1.4776 2.0483 -0.0836 0.0048 0.3543 312 VAL K N 21797 C CA . VAL K 312 ? 1.4697 1.4888 2.0041 -0.0892 0.0017 0.3613 312 VAL K CA 21798 C C . VAL K 312 ? 1.4778 1.4724 1.9611 -0.0756 0.0134 0.3428 312 VAL K C 21799 O O . VAL K 312 ? 1.4690 1.4634 1.9699 -0.0644 0.0112 0.3386 312 VAL K O 21800 C CB . VAL K 312 ? 1.4611 1.5064 2.0212 -0.0951 -0.0165 0.3875 312 VAL K CB 21801 C CG1 . VAL K 312 ? 1.4731 1.5181 1.9763 -0.1019 -0.0180 0.3942 312 VAL K CG1 21802 C CG2 . VAL K 312 ? 1.4560 1.5273 2.0667 -0.1055 -0.0297 0.4077 312 VAL K CG2 21803 N N . LEU K 313 ? 1.4963 1.4715 1.9170 -0.0768 0.0262 0.3319 313 LEU K N 21804 C CA . LEU K 313 ? 1.5089 1.4603 1.8730 -0.0625 0.0383 0.3158 313 LEU K CA 21805 C C . LEU K 313 ? 1.5118 1.4720 1.8435 -0.0656 0.0321 0.3278 313 LEU K C 21806 O O . LEU K 313 ? 1.5171 1.4878 1.8349 -0.0811 0.0274 0.3425 313 LEU K O 21807 C CB . LEU K 313 ? 1.5323 1.4530 1.8412 -0.0603 0.0592 0.2981 313 LEU K CB 21808 C CG . LEU K 313 ? 1.5375 1.4360 1.8582 -0.0508 0.0728 0.2787 313 LEU K CG 21809 C CD1 . LEU K 313 ? 1.5630 1.4330 1.8331 -0.0544 0.0946 0.2655 313 LEU K CD1 21810 C CD2 . LEU K 313 ? 1.5387 1.4224 1.8509 -0.0288 0.0764 0.2632 313 LEU K CD2 21811 N N . ALA K 314 ? 1.5105 1.4661 1.8286 -0.0507 0.0328 0.3199 314 ALA K N 21812 C CA . ALA K 314 ? 1.5158 1.4755 1.7984 -0.0509 0.0307 0.3275 314 ALA K CA 21813 C C . ALA K 314 ? 1.5405 1.4747 1.7509 -0.0485 0.0479 0.3179 314 ALA K C 21814 O O . ALA K 314 ? 1.5540 1.4631 1.7357 -0.0356 0.0628 0.2988 314 ALA K O 21815 C CB . ALA K 314 ? 1.5071 1.4724 1.8020 -0.0352 0.0268 0.3194 314 ALA K CB 21816 N N . THR K 315 ? 1.5493 1.4877 1.7292 -0.0614 0.0473 0.3316 315 THR K N 21817 C CA . THR K 315 ? 1.5747 1.4887 1.6834 -0.0595 0.0650 0.3245 315 THR K CA 21818 C C . THR K 315 ? 1.5774 1.4955 1.6608 -0.0536 0.0633 0.3306 315 THR K C 21819 O O . THR K 315 ? 1.5920 1.4913 1.6311 -0.0367 0.0761 0.3180 315 THR K O 21820 C CB . THR K 315 ? 1.5881 1.5004 1.6756 -0.0818 0.0696 0.3329 315 THR K CB 21821 O OG1 . THR K 315 ? 1.5746 1.5170 1.7007 -0.0992 0.0501 0.3548 315 THR K OG1 21822 C CG2 . THR K 315 ? 1.5931 1.4933 1.6894 -0.0846 0.0790 0.3204 315 THR K CG2 21823 N N . GLY K 316 ? 1.5657 1.5076 1.6766 -0.0668 0.0484 0.3501 316 GLY K N 21824 C CA . GLY K 316 ? 1.5671 1.5146 1.6618 -0.0631 0.0468 0.3567 316 GLY K CA 21825 C C . GLY K 316 ? 1.5502 1.5099 1.6815 -0.0460 0.0395 0.3485 316 GLY K C 21826 O O . GLY K 316 ? 1.5432 1.4998 1.6954 -0.0329 0.0397 0.3331 316 GLY K O 21827 N N . LEU K 317 ? 1.5451 1.5188 1.6852 -0.0475 0.0335 0.3582 317 LEU K N 21828 C CA . LEU K 317 ? 1.5318 1.5188 1.7029 -0.0324 0.0283 0.3481 317 LEU K CA 21829 C C . LEU K 317 ? 1.5144 1.5246 1.7436 -0.0438 0.0147 0.3637 317 LEU K C 21830 O O . LEU K 317 ? 1.5150 1.5302 1.7545 -0.0614 0.0089 0.3840 317 LEU K O 21831 C CB . LEU K 317 ? 1.5452 1.5255 1.6707 -0.0190 0.0379 0.3401 317 LEU K CB 21832 C CG . LEU K 317 ? 1.5614 1.5344 1.6434 -0.0307 0.0453 0.3552 317 LEU K CG 21833 C CD1 . LEU K 317 ? 1.5499 1.5433 1.6708 -0.0446 0.0345 0.3730 317 LEU K CD1 21834 C CD2 . LEU K 317 ? 1.5789 1.5389 1.6088 -0.0134 0.0589 0.3440 317 LEU K CD2 21835 N N . ARG K 318 ? 1.5012 1.5254 1.7681 -0.0331 0.0101 0.3535 318 ARG K N 21836 C CA . ARG K 318 ? 1.4863 1.5299 1.8119 -0.0419 0.0005 0.3651 318 ARG K CA 21837 C C . ARG K 318 ? 1.4941 1.5412 1.8077 -0.0562 0.0001 0.3871 318 ARG K C 21838 O O . ARG K 318 ? 1.5030 1.5479 1.7846 -0.0522 0.0066 0.3844 318 ARG K O 21839 C CB . ARG K 318 ? 1.4755 1.5321 1.8326 -0.0274 -0.0006 0.3452 318 ARG K CB 21840 C CG . ARG K 318 ? 1.4616 1.5365 1.8823 -0.0349 -0.0069 0.3522 318 ARG K CG 21841 C CD . ARG K 318 ? 1.4530 1.5418 1.9010 -0.0207 -0.0069 0.3272 318 ARG K CD 21842 N NE . ARG K 318 ? 1.4467 1.5332 1.9143 -0.0111 -0.0087 0.3089 318 ARG K NE 21843 C CZ . ARG K 318 ? 1.4351 1.5275 1.9593 -0.0162 -0.0122 0.3091 318 ARG K CZ 21844 N NH1 . ARG K 318 ? 1.4288 1.5296 1.9971 -0.0301 -0.0142 0.3275 318 ARG K NH1 21845 N NH2 . ARG K 318 ? 1.4323 1.5198 1.9676 -0.0068 -0.0121 0.2908 318 ARG K NH2 21846 N N . ASN K 319 ? 1.4931 1.5451 1.8313 -0.0719 -0.0072 0.4094 319 ASN K N 21847 C CA . ASN K 319 ? 1.5050 1.5575 1.8277 -0.0862 -0.0078 0.4320 319 ASN K CA 21848 C C . ASN K 319 ? 1.4986 1.5629 1.8637 -0.0871 -0.0090 0.4376 319 ASN K C 21849 O O . ASN K 319 ? 1.4845 1.5590 1.9049 -0.0837 -0.0131 0.4337 319 ASN K O 21850 C CB . ASN K 319 ? 1.5119 1.5646 1.8361 -0.1017 -0.0159 0.4540 319 ASN K CB 21851 C CG . ASN K 319 ? 1.5321 1.5798 1.8164 -0.1164 -0.0149 0.4744 319 ASN K CG 21852 O OD1 . ASN K 319 ? 1.5419 1.5825 1.7927 -0.1155 -0.0060 0.4720 319 ASN K OD1 21853 N ND2 . ASN K 319 ? 1.5405 1.5924 1.8273 -0.1299 -0.0243 0.4944 319 ASN K ND2 21854 N N . SER K 320 ? 1.5109 1.5719 1.8495 -0.0923 -0.0032 0.4459 320 SER K N 21855 C CA . SER K 320 ? 1.5074 1.5774 1.8794 -0.0919 0.0001 0.4463 320 SER K CA 21856 C C . SER K 320 ? 1.5156 1.5856 1.9119 -0.1065 -0.0035 0.4736 320 SER K C 21857 O O . SER K 320 ? 1.5311 1.5931 1.8975 -0.1182 -0.0071 0.4945 320 SER K O 21858 C CB . SER K 320 ? 1.5183 1.5838 1.8500 -0.0887 0.0106 0.4401 320 SER K CB 21859 O OG . SER K 320 ? 1.5192 1.5795 1.8114 -0.0756 0.0149 0.4210 320 SER K OG 21860 N N . PRO K 321 ? 1.5084 1.5869 1.9575 -0.1059 -0.0015 0.4732 321 PRO K N 21861 C CA . PRO K 321 ? 1.5235 1.5972 1.9847 -0.1178 0.0014 0.4976 321 PRO K CA 21862 C C . PRO K 321 ? 1.5388 1.6049 1.9614 -0.1219 0.0118 0.4996 321 PRO K C 21863 O O . PRO K 321 ? 1.5601 1.6143 1.9506 -0.1335 0.0129 0.5224 321 PRO K O 21864 C CB . PRO K 321 ? 1.5114 1.5945 2.0409 -0.1143 0.0047 0.4902 321 PRO K CB 21865 C CG . PRO K 321 ? 1.4904 1.5834 2.0448 -0.1030 -0.0007 0.4675 321 PRO K CG 21866 C CD . PRO K 321 ? 1.4887 1.5797 1.9906 -0.0953 -0.0016 0.4512 321 PRO K CD 21867 N N . GLY L 1 ? 1.5091 1.3508 1.9567 -0.1797 0.1893 0.2716 1 GLY L N 21868 C CA . GLY L 1 ? 1.4976 1.3337 1.9351 -0.1654 0.1886 0.2602 1 GLY L CA 21869 C C . GLY L 1 ? 1.4898 1.3466 1.9229 -0.1589 0.1934 0.2410 1 GLY L C 21870 O O . GLY L 1 ? 1.4906 1.3712 1.9230 -0.1633 0.1963 0.2354 1 GLY L O 21871 N N . LEU L 2 ? 1.4838 1.3335 1.9135 -0.1478 0.1946 0.2311 2 LEU L N 21872 C CA . LEU L 2 ? 1.4794 1.3483 1.9036 -0.1390 0.1986 0.2132 2 LEU L CA 21873 C C . LEU L 2 ? 1.4785 1.3730 1.8770 -0.1312 0.2003 0.2095 2 LEU L C 21874 O O . LEU L 2 ? 1.4773 1.3968 1.8767 -0.1282 0.2023 0.1950 2 LEU L O 21875 C CB . LEU L 2 ? 1.4768 1.3325 1.8953 -0.1264 0.2009 0.2071 2 LEU L CB 21876 C CG . LEU L 2 ? 1.4773 1.3170 1.9241 -0.1313 0.2004 0.2028 2 LEU L CG 21877 C CD1 . LEU L 2 ? 1.4759 1.3066 1.9139 -0.1183 0.2046 0.1975 2 LEU L CD1 21878 C CD2 . LEU L 2 ? 1.4792 1.3336 1.9491 -0.1383 0.2009 0.1877 2 LEU L CD2 21879 N N . PHE L 3 ? 1.4801 1.3704 1.8570 -0.1272 0.1989 0.2209 3 PHE L N 21880 C CA . PHE L 3 ? 1.4808 1.3923 1.8313 -0.1162 0.2004 0.2168 3 PHE L CA 21881 C C . PHE L 3 ? 1.4832 1.4176 1.8333 -0.1253 0.1999 0.2209 3 PHE L C 21882 O O . PHE L 3 ? 1.4840 1.4415 1.8151 -0.1164 0.2011 0.2155 3 PHE L O 21883 C CB . PHE L 3 ? 1.4838 1.3765 1.8093 -0.1033 0.2003 0.2228 3 PHE L CB 21884 C CG . PHE L 3 ? 1.4840 1.3613 1.8068 -0.0926 0.2038 0.2168 3 PHE L CG 21885 C CD1 . PHE L 3 ? 1.4873 1.3778 1.7926 -0.0770 0.2079 0.2061 3 PHE L CD1 21886 C CD2 . PHE L 3 ? 1.4826 1.3352 1.8215 -0.0977 0.2035 0.2215 3 PHE L CD2 21887 C CE1 . PHE L 3 ? 1.4909 1.3684 1.7918 -0.0667 0.2127 0.2021 3 PHE L CE1 21888 C CE2 . PHE L 3 ? 1.4841 1.3255 1.8215 -0.0886 0.2085 0.2160 3 PHE L CE2 21889 C CZ . PHE L 3 ? 1.4890 1.3423 1.8063 -0.0733 0.2136 0.2070 3 PHE L CZ 21890 N N . GLY L 4 ? 1.4865 1.4150 1.8575 -0.1422 0.1989 0.2308 4 GLY L N 21891 C CA . GLY L 4 ? 1.4914 1.4429 1.8679 -0.1542 0.2009 0.2349 4 GLY L CA 21892 C C . GLY L 4 ? 1.4972 1.4544 1.8522 -0.1532 0.1998 0.2481 4 GLY L C 21893 O O . GLY L 4 ? 1.5034 1.4804 1.8620 -0.1635 0.2028 0.2534 4 GLY L O 21894 N N . ALA L 5 ? 1.4972 1.4375 1.8312 -0.1417 0.1961 0.2530 5 ALA L N 21895 C CA . ALA L 5 ? 1.5039 1.4511 1.8161 -0.1387 0.1943 0.2623 5 ALA L CA 21896 C C . ALA L 5 ? 1.5129 1.4434 1.8322 -0.1497 0.1906 0.2806 5 ALA L C 21897 O O . ALA L 5 ? 1.5220 1.4671 1.8421 -0.1594 0.1926 0.2908 5 ALA L O 21898 C CB . ALA L 5 ? 1.5031 1.4411 1.7899 -0.1210 0.1920 0.2567 5 ALA L CB 21899 N N . ILE L 6 ? 1.5121 1.4139 1.8364 -0.1475 0.1857 0.2850 6 ILE L N 21900 C CA . ILE L 6 ? 1.5221 1.4085 1.8507 -0.1539 0.1803 0.3017 6 ILE L CA 21901 C C . ILE L 6 ? 1.5299 1.4137 1.8826 -0.1692 0.1828 0.3119 6 ILE L C 21902 O O . ILE L 6 ? 1.5249 1.4000 1.9005 -0.1740 0.1852 0.3050 6 ILE L O 21903 C CB . ILE L 6 ? 1.5190 1.3782 1.8521 -0.1480 0.1743 0.3014 6 ILE L CB 21904 C CG1 . ILE L 6 ? 1.5175 1.3767 1.8268 -0.1351 0.1721 0.2943 6 ILE L CG1 21905 C CG2 . ILE L 6 ? 1.5302 1.3755 1.8731 -0.1543 0.1679 0.3178 6 ILE L CG2 21906 C CD1 . ILE L 6 ? 1.5145 1.3494 1.8301 -0.1301 0.1683 0.2910 6 ILE L CD1 21907 N N . ALA L 7 ? 1.5449 1.4360 1.8917 -0.1763 0.1828 0.3283 7 ALA L N 21908 C CA . ALA L 7 ? 1.5585 1.4470 1.9257 -0.1917 0.1872 0.3410 7 ALA L CA 21909 C C . ALA L 7 ? 1.5520 1.4563 1.9373 -0.2001 0.1956 0.3273 7 ALA L C 21910 O O . ALA L 7 ? 1.5573 1.4492 1.9699 -0.2112 0.1984 0.3283 7 ALA L O 21911 C CB . ALA L 7 ? 1.5652 1.4214 1.9526 -0.1943 0.1819 0.3504 7 ALA L CB 21912 N N . GLY L 8 ? 1.5416 1.4734 1.9123 -0.1936 0.1987 0.3130 8 GLY L N 21913 C CA . GLY L 8 ? 1.5352 1.4898 1.9209 -0.1993 0.2054 0.2972 8 GLY L CA 21914 C C . GLY L 8 ? 1.5390 1.5296 1.9095 -0.2005 0.2108 0.2970 8 GLY L C 21915 O O . GLY L 8 ? 1.5547 1.5522 1.9265 -0.2124 0.2153 0.3133 8 GLY L O 21916 N N . PHE L 9 ? 1.5273 1.5413 1.8823 -0.1873 0.2108 0.2800 9 PHE L N 21917 C CA . PHE L 9 ? 1.5309 1.5821 1.8708 -0.1860 0.2154 0.2781 9 PHE L CA 21918 C C . PHE L 9 ? 1.5394 1.5884 1.8501 -0.1781 0.2120 0.2914 9 PHE L C 21919 O O . PHE L 9 ? 1.5478 1.6246 1.8468 -0.1801 0.2165 0.2956 9 PHE L O 21920 C CB . PHE L 9 ? 1.5188 1.5991 1.8532 -0.1734 0.2163 0.2551 9 PHE L CB 21921 C CG . PHE L 9 ? 1.5113 1.5797 1.8202 -0.1511 0.2102 0.2468 9 PHE L CG 21922 C CD1 . PHE L 9 ? 1.5155 1.5935 1.7955 -0.1381 0.2085 0.2483 9 PHE L CD1 21923 C CD2 . PHE L 9 ? 1.5027 1.5509 1.8166 -0.1428 0.2072 0.2370 9 PHE L CD2 21924 C CE1 . PHE L 9 ? 1.5126 1.5759 1.7709 -0.1185 0.2039 0.2411 9 PHE L CE1 21925 C CE2 . PHE L 9 ? 1.5000 1.5351 1.7905 -0.1232 0.2036 0.2315 9 PHE L CE2 21926 C CZ . PHE L 9 ? 1.5055 1.5467 1.7690 -0.1114 0.2021 0.2336 9 PHE L CZ 21927 N N . ILE L 10 ? 1.5381 1.5563 1.8381 -0.1691 0.2043 0.2964 10 ILE L N 21928 C CA . ILE L 10 ? 1.5490 1.5611 1.8267 -0.1642 0.1995 0.3095 10 ILE L CA 21929 C C . ILE L 10 ? 1.5616 1.5506 1.8536 -0.1769 0.1980 0.3297 10 ILE L C 21930 O O . ILE L 10 ? 1.5576 1.5163 1.8621 -0.1763 0.1926 0.3313 10 ILE L O 21931 C CB . ILE L 10 ? 1.5423 1.5365 1.8016 -0.1468 0.1918 0.3007 10 ILE L CB 21932 C CG1 . ILE L 10 ? 1.5333 1.5452 1.7803 -0.1330 0.1941 0.2816 10 ILE L CG1 21933 C CG2 . ILE L 10 ? 1.5548 1.5482 1.7919 -0.1415 0.1861 0.3102 10 ILE L CG2 21934 C CD1 . ILE L 10 ? 1.5304 1.5218 1.7607 -0.1164 0.1889 0.2729 10 ILE L CD1 21935 N N . GLU L 11 ? 1.5787 1.5826 1.8686 -0.1875 0.2032 0.3456 11 GLU L N 21936 C CA . GLU L 11 ? 1.5957 1.5791 1.9019 -0.2009 0.2043 0.3667 11 GLU L CA 21937 C C . GLU L 11 ? 1.6026 1.5572 1.9019 -0.1940 0.1938 0.3785 11 GLU L C 21938 O O . GLU L 11 ? 1.6077 1.5351 1.9274 -0.2000 0.1916 0.3871 11 GLU L O 21939 C CB . GLU L 11 ? 1.6175 1.6229 1.9197 -0.2132 0.2138 0.3840 11 GLU L CB 21940 C CG . GLU L 11 ? 1.6199 1.6345 1.9517 -0.2312 0.2254 0.3817 11 GLU L CG 21941 C CD . GLU L 11 ? 1.6477 1.6735 1.9812 -0.2469 0.2363 0.4044 11 GLU L CD 21942 O OE1 . GLU L 11 ? 1.6581 1.7099 1.9657 -0.2427 0.2392 0.4122 11 GLU L OE1 21943 O OE2 . GLU L 11 ? 1.6612 1.6699 2.0227 -0.2636 0.2430 0.4142 11 GLU L OE2 21944 N N . GLY L 12 ? 1.6039 1.5657 1.8761 -0.1809 0.1869 0.3772 12 GLY L N 21945 C CA . GLY L 12 ? 1.6108 1.5513 1.8760 -0.1732 0.1756 0.3855 12 GLY L CA 21946 C C . GLY L 12 ? 1.6027 1.5480 1.8460 -0.1577 0.1677 0.3712 12 GLY L C 21947 O O . GLY L 12 ? 1.5959 1.5617 1.8240 -0.1514 0.1709 0.3576 12 GLY L O 21948 N N . GLY L 13 ? 1.6053 1.5314 1.8486 -0.1514 0.1572 0.3734 13 GLY L N 21949 C CA . GLY L 13 ? 1.6022 1.5304 1.8276 -0.1384 0.1490 0.3603 13 GLY L CA 21950 C C . GLY L 13 ? 1.6211 1.5728 1.8187 -0.1326 0.1451 0.3666 13 GLY L C 21951 O O . GLY L 13 ? 1.6374 1.6051 1.8273 -0.1385 0.1499 0.3831 13 GLY L O 21952 N N . TRP L 14 ? 1.6211 1.5744 1.8043 -0.1212 0.1369 0.3529 14 TRP L N 21953 C CA . TRP L 14 ? 1.6388 1.6162 1.7942 -0.1130 0.1318 0.3529 14 TRP L CA 21954 C C . TRP L 14 ? 1.6489 1.6185 1.8017 -0.1061 0.1176 0.3520 14 TRP L C 21955 O O . TRP L 14 ? 1.6392 1.5937 1.7996 -0.1009 0.1115 0.3350 14 TRP L O 21956 C CB . TRP L 14 ? 1.6326 1.6233 1.7718 -0.1038 0.1345 0.3319 14 TRP L CB 21957 C CG . TRP L 14 ? 1.6257 1.6336 1.7630 -0.1072 0.1469 0.3302 14 TRP L CG 21958 C CD1 . TRP L 14 ? 1.6312 1.6555 1.7718 -0.1177 0.1559 0.3457 14 TRP L CD1 21959 C CD2 . TRP L 14 ? 1.6144 1.6266 1.7468 -0.0996 0.1516 0.3112 14 TRP L CD2 21960 N NE1 . TRP L 14 ? 1.6218 1.6635 1.7620 -0.1178 0.1655 0.3359 14 TRP L NE1 21961 C CE2 . TRP L 14 ? 1.6116 1.6466 1.7454 -0.1055 0.1625 0.3150 14 TRP L CE2 21962 C CE3 . TRP L 14 ? 1.6088 1.6069 1.7363 -0.0882 0.1482 0.2918 14 TRP L CE3 21963 C CZ2 . TRP L 14 ? 1.6024 1.6500 1.7319 -0.0984 0.1685 0.2992 14 TRP L CZ2 21964 C CZ3 . TRP L 14 ? 1.6021 1.6082 1.7234 -0.0807 0.1549 0.2783 14 TRP L CZ3 21965 C CH2 . TRP L 14 ? 1.5983 1.6306 1.7202 -0.0849 0.1643 0.2817 14 TRP L CH2 21966 N N . GLN L 15 ? 1.6707 1.6520 1.8126 -0.1057 0.1126 0.3703 15 GLN L N 21967 C CA . GLN L 15 ? 1.6850 1.6690 1.8194 -0.0967 0.0976 0.3687 15 GLN L CA 21968 C C . GLN L 15 ? 1.6877 1.6877 1.8029 -0.0859 0.0916 0.3456 15 GLN L C 21969 O O . GLN L 15 ? 1.6884 1.6822 1.8087 -0.0798 0.0799 0.3316 15 GLN L O 21970 C CB . GLN L 15 ? 1.7134 1.7137 1.8312 -0.0957 0.0950 0.3938 15 GLN L CB 21971 C CG . GLN L 15 ? 1.7186 1.6989 1.8556 -0.1049 0.0988 0.4182 15 GLN L CG 21972 C CD . GLN L 15 ? 1.7192 1.6795 1.8748 -0.1008 0.0857 0.4193 15 GLN L CD 21973 O OE1 . GLN L 15 ? 1.7048 1.6389 1.8887 -0.1074 0.0880 0.4203 15 GLN L OE1 21974 N NE2 . GLN L 15 ? 1.7368 1.7116 1.8772 -0.0891 0.0714 0.4178 15 GLN L NE2 21975 N N . GLY L 16 ? 1.6899 1.7108 1.7857 -0.0838 0.0999 0.3406 16 GLY L N 21976 C CA . GLY L 16 ? 1.6970 1.7356 1.7719 -0.0725 0.0955 0.3194 16 GLY L CA 21977 C C . GLY L 16 ? 1.6812 1.6999 1.7666 -0.0686 0.0949 0.2937 16 GLY L C 21978 O O . GLY L 16 ? 1.6905 1.7184 1.7620 -0.0589 0.0892 0.2743 16 GLY L O 21979 N N . MET L 17 ? 1.6603 1.6517 1.7693 -0.0755 0.1014 0.2929 17 MET L N 21980 C CA . MET L 17 ? 1.6489 1.6170 1.7682 -0.0718 0.1021 0.2715 17 MET L CA 21981 C C . MET L 17 ? 1.6448 1.5895 1.7868 -0.0748 0.0937 0.2675 17 MET L C 21982 O O . MET L 17 ? 1.6315 1.5574 1.7955 -0.0825 0.0969 0.2766 17 MET L O 21983 C CB . MET L 17 ? 1.6312 1.5865 1.7595 -0.0752 0.1149 0.2710 17 MET L CB 21984 C CG . MET L 17 ? 1.6256 1.5570 1.7591 -0.0693 0.1169 0.2514 17 MET L CG 21985 S SD . MET L 17 ? 1.6108 1.5364 1.7459 -0.0683 0.1310 0.2505 17 MET L SD 21986 C CE . MET L 17 ? 1.5943 1.5080 1.7562 -0.0823 0.1345 0.2684 17 MET L CE 21987 N N . VAL L 18 ? 1.6571 1.6052 1.7949 -0.0686 0.0831 0.2520 18 VAL L N 21988 C CA . VAL L 18 ? 1.6577 1.5942 1.8161 -0.0710 0.0728 0.2482 18 VAL L CA 21989 C C . VAL L 18 ? 1.6488 1.5571 1.8264 -0.0727 0.0760 0.2298 18 VAL L C 21990 O O . VAL L 18 ? 1.6425 1.5351 1.8455 -0.0780 0.0723 0.2281 18 VAL L O 21991 C CB . VAL L 18 ? 1.6794 1.6411 1.8228 -0.0634 0.0582 0.2410 18 VAL L CB 21992 C CG1 . VAL L 18 ? 1.6813 1.6336 1.8475 -0.0644 0.0465 0.2279 18 VAL L CG1 21993 C CG2 . VAL L 18 ? 1.6912 1.6772 1.8186 -0.0625 0.0552 0.2648 18 VAL L CG2 21994 N N . ASP L 19 ? 1.6502 1.5520 1.8158 -0.0677 0.0837 0.2170 19 ASP L N 21995 C CA . ASP L 19 ? 1.6525 1.5288 1.8290 -0.0664 0.0864 0.1967 19 ASP L CA 21996 C C . ASP L 19 ? 1.6377 1.4834 1.8297 -0.0708 0.0996 0.1992 19 ASP L C 21997 O O . ASP L 19 ? 1.6427 1.4638 1.8424 -0.0697 0.1046 0.1854 19 ASP L O 21998 C CB . ASP L 19 ? 1.6681 1.5516 1.8211 -0.0560 0.0874 0.1806 19 ASP L CB 21999 C CG . ASP L 19 ? 1.6870 1.5966 1.8273 -0.0505 0.0737 0.1698 19 ASP L CG 22000 O OD1 . ASP L 19 ? 1.6898 1.6076 1.8424 -0.0543 0.0625 0.1706 19 ASP L OD1 22001 O OD2 . ASP L 19 ? 1.7001 1.6244 1.8174 -0.0410 0.0739 0.1599 19 ASP L OD2 22002 N N . GLY L 20 ? 1.6224 1.4698 1.8178 -0.0751 0.1060 0.2169 20 GLY L N 22003 C CA . GLY L 20 ? 1.6091 1.4336 1.8156 -0.0777 0.1183 0.2204 20 GLY L CA 22004 C C . GLY L 20 ? 1.5944 1.4269 1.8076 -0.0839 0.1216 0.2386 20 GLY L C 22005 O O . GLY L 20 ? 1.5965 1.4499 1.8039 -0.0861 0.1161 0.2500 20 GLY L O 22006 N N . TRP L 21 ? 1.5823 1.3969 1.8081 -0.0866 0.1311 0.2413 21 TRP L N 22007 C CA . TRP L 21 ? 1.5690 1.3875 1.8064 -0.0932 0.1345 0.2554 21 TRP L CA 22008 C C . TRP L 21 ? 1.5657 1.4004 1.7869 -0.0905 0.1415 0.2598 21 TRP L C 22009 O O . TRP L 21 ? 1.5613 1.4093 1.7862 -0.0965 0.1418 0.2717 21 TRP L O 22010 C CB . TRP L 21 ? 1.5586 1.3538 1.8178 -0.0968 0.1411 0.2540 21 TRP L CB 22011 C CG . TRP L 21 ? 1.5552 1.3428 1.8401 -0.1038 0.1348 0.2574 21 TRP L CG 22012 C CD1 . TRP L 21 ? 1.5571 1.3564 1.8498 -0.1079 0.1249 0.2674 21 TRP L CD1 22013 C CD2 . TRP L 21 ? 1.5507 1.3181 1.8573 -0.1066 0.1389 0.2516 21 TRP L CD2 22014 N NE1 . TRP L 21 ? 1.5534 1.3419 1.8719 -0.1120 0.1213 0.2667 21 TRP L NE1 22015 C CE2 . TRP L 21 ? 1.5485 1.3186 1.8769 -0.1120 0.1301 0.2565 21 TRP L CE2 22016 C CE3 . TRP L 21 ? 1.5508 1.2982 1.8598 -0.1044 0.1499 0.2434 21 TRP L CE3 22017 C CZ2 . TRP L 21 ? 1.5440 1.3006 1.8987 -0.1159 0.1319 0.2517 21 TRP L CZ2 22018 C CZ3 . TRP L 21 ? 1.5477 1.2801 1.8818 -0.1093 0.1530 0.2401 21 TRP L CZ3 22019 C CH2 . TRP L 21 ? 1.5431 1.2817 1.9008 -0.1153 0.1439 0.2434 21 TRP L CH2 22020 N N . TYR L 22 ? 1.5698 1.4031 1.7745 -0.0813 0.1473 0.2497 22 TYR L N 22021 C CA . TYR L 22 ? 1.5676 1.4200 1.7573 -0.0768 0.1534 0.2506 22 TYR L CA 22022 C C . TYR L 22 ? 1.5815 1.4454 1.7469 -0.0658 0.1519 0.2405 22 TYR L C 22023 O O . TYR L 22 ? 1.5925 1.4402 1.7536 -0.0599 0.1492 0.2297 22 TYR L O 22024 C CB . TYR L 22 ? 1.5595 1.3992 1.7531 -0.0726 0.1631 0.2470 22 TYR L CB 22025 C CG . TYR L 22 ? 1.5509 1.3674 1.7672 -0.0790 0.1654 0.2497 22 TYR L CG 22026 C CD1 . TYR L 22 ? 1.5409 1.3612 1.7766 -0.0898 0.1636 0.2594 22 TYR L CD1 22027 C CD2 . TYR L 22 ? 1.5555 1.3457 1.7740 -0.0737 0.1705 0.2426 22 TYR L CD2 22028 C CE1 . TYR L 22 ? 1.5337 1.3352 1.7907 -0.0945 0.1657 0.2605 22 TYR L CE1 22029 C CE2 . TYR L 22 ? 1.5486 1.3210 1.7878 -0.0794 0.1737 0.2448 22 TYR L CE2 22030 C CZ . TYR L 22 ? 1.5367 1.3162 1.7952 -0.0893 0.1709 0.2529 22 TYR L CZ 22031 O OH . TYR L 22 ? 1.5300 1.2942 1.8105 -0.0942 0.1739 0.2540 22 TYR L OH 22032 N N . GLY L 23 ? 1.5824 1.4741 1.7336 -0.0629 0.1542 0.2424 23 GLY L N 22033 C CA . GLY L 23 ? 1.5960 1.5019 1.7239 -0.0508 0.1534 0.2315 23 GLY L CA 22034 C C . GLY L 23 ? 1.5961 1.5383 1.7113 -0.0492 0.1567 0.2346 23 GLY L C 22035 O O . GLY L 23 ? 1.5846 1.5393 1.7095 -0.0563 0.1621 0.2428 23 GLY L O 22036 N N . TYR L 24 ? 1.6103 1.5708 1.7054 -0.0401 0.1538 0.2265 24 TYR L N 22037 C CA . TYR L 24 ? 1.6133 1.6098 1.6939 -0.0349 0.1582 0.2249 24 TYR L CA 22038 C C . TYR L 24 ? 1.6242 1.6490 1.6939 -0.0390 0.1540 0.2312 24 TYR L C 22039 O O . TYR L 24 ? 1.6355 1.6530 1.6996 -0.0376 0.1457 0.2283 24 TYR L O 22040 C CB . TYR L 24 ? 1.6246 1.6201 1.6874 -0.0160 0.1597 0.2072 24 TYR L CB 22041 C CG . TYR L 24 ? 1.6218 1.5843 1.6899 -0.0084 0.1635 0.2011 24 TYR L CG 22042 C CD1 . TYR L 24 ? 1.6301 1.5550 1.7016 -0.0060 0.1605 0.1954 24 TYR L CD1 22043 C CD2 . TYR L 24 ? 1.6130 1.5835 1.6828 -0.0034 0.1706 0.2009 24 TYR L CD2 22044 C CE1 . TYR L 24 ? 1.6313 1.5247 1.7062 0.0008 0.1660 0.1923 24 TYR L CE1 22045 C CE2 . TYR L 24 ? 1.6141 1.5554 1.6852 0.0055 0.1745 0.1970 24 TYR L CE2 22046 C CZ . TYR L 24 ? 1.6241 1.5254 1.6969 0.0075 0.1729 0.1939 24 TYR L CZ 22047 O OH . TYR L 24 ? 1.6290 1.5010 1.7013 0.0164 0.1787 0.1921 24 TYR L OH 22048 N N . HIS L 25 ? 1.6228 1.6819 1.6893 -0.0436 0.1601 0.2390 25 HIS L N 22049 C CA . HIS L 25 ? 1.6377 1.7301 1.6875 -0.0438 0.1588 0.2436 25 HIS L CA 22050 C C . HIS L 25 ? 1.6418 1.7688 1.6776 -0.0338 0.1656 0.2334 25 HIS L C 22051 O O . HIS L 25 ? 1.6305 1.7713 1.6765 -0.0378 0.1738 0.2354 25 HIS L O 22052 C CB . HIS L 25 ? 1.6376 1.7419 1.6969 -0.0607 0.1615 0.2662 25 HIS L CB 22053 C CG . HIS L 25 ? 1.6572 1.7946 1.6966 -0.0603 0.1609 0.2737 25 HIS L CG 22054 N ND1 . HIS L 25 ? 1.6628 1.8390 1.6951 -0.0635 0.1708 0.2794 25 HIS L ND1 22055 C CD2 . HIS L 25 ? 1.6743 1.8143 1.6986 -0.0562 0.1518 0.2755 25 HIS L CD2 22056 C CE1 . HIS L 25 ? 1.6832 1.8834 1.6954 -0.0615 0.1688 0.2863 25 HIS L CE1 22057 N NE2 . HIS L 25 ? 1.6908 1.8701 1.6968 -0.0562 0.1566 0.2836 25 HIS L NE2 22058 N N . HIS L 26 ? 1.6586 1.8017 1.6724 -0.0206 0.1618 0.2210 26 HIS L N 22059 C CA . HIS L 26 ? 1.6646 1.8416 1.6643 -0.0080 0.1674 0.2084 26 HIS L CA 22060 C C . HIS L 26 ? 1.6789 1.8996 1.6635 -0.0109 0.1701 0.2154 26 HIS L C 22061 O O . HIS L 26 ? 1.6901 1.9107 1.6676 -0.0161 0.1646 0.2248 26 HIS L O 22062 C CB . HIS L 26 ? 1.6757 1.8359 1.6619 0.0125 0.1622 0.1858 26 HIS L CB 22063 C CG . HIS L 26 ? 1.6965 1.8616 1.6646 0.0200 0.1539 0.1764 26 HIS L CG 22064 N ND1 . HIS L 26 ? 1.7014 1.8368 1.6733 0.0159 0.1444 0.1765 26 HIS L ND1 22065 C CD2 . HIS L 26 ? 1.7144 1.9137 1.6614 0.0318 0.1532 0.1650 26 HIS L CD2 22066 C CE1 . HIS L 26 ? 1.7219 1.8727 1.6757 0.0250 0.1376 0.1646 26 HIS L CE1 22067 N NE2 . HIS L 26 ? 1.7305 1.9195 1.6680 0.0350 0.1429 0.1576 26 HIS L NE2 22068 N N . SER L 27 ? 1.6801 1.9400 1.6594 -0.0064 0.1788 0.2105 27 SER L N 22069 C CA . SER L 27 ? 1.6947 2.0013 1.6601 -0.0096 0.1845 0.2177 27 SER L CA 22070 C C . SER L 27 ? 1.6997 2.0461 1.6544 0.0053 0.1906 0.2002 27 SER L C 22071 O O . SER L 27 ? 1.6866 2.0468 1.6553 0.0038 0.1981 0.1975 27 SER L O 22072 C CB . SER L 27 ? 1.6884 2.0066 1.6706 -0.0323 0.1937 0.2426 27 SER L CB 22073 O OG . SER L 27 ? 1.7056 2.0686 1.6743 -0.0366 0.2016 0.2523 27 SER L OG 22074 N N . ASN L 28 ? 1.7196 2.0854 1.6503 0.0206 0.1867 0.1867 28 ASN L N 22075 C CA . ASN L 28 ? 1.7278 2.1328 1.6466 0.0376 0.1915 0.1680 28 ASN L CA 22076 C C . ASN L 28 ? 1.7519 2.1968 1.6458 0.0440 0.1920 0.1649 28 ASN L C 22077 O O . ASN L 28 ? 1.7615 2.2084 1.6482 0.0328 0.1904 0.1815 28 ASN L O 22078 C CB . ASN L 28 ? 1.7280 2.1025 1.6440 0.0588 0.1843 0.1448 28 ASN L CB 22079 C CG . ASN L 28 ? 1.7428 2.0810 1.6464 0.0678 0.1720 0.1343 28 ASN L CG 22080 O OD1 . ASN L 28 ? 1.7569 2.1059 1.6476 0.0648 0.1675 0.1376 28 ASN L OD1 22081 N ND2 . ASN L 28 ? 1.7420 2.0385 1.6494 0.0796 0.1667 0.1210 28 ASN L ND2 22082 N N . GLU L 29 ? 1.7636 2.2405 1.6434 0.0634 0.1937 0.1438 29 GLU L N 22083 C CA . GLU L 29 ? 1.7881 2.3074 1.6429 0.0721 0.1947 0.1376 29 GLU L CA 22084 C C . GLU L 29 ? 1.8070 2.3036 1.6431 0.0806 0.1811 0.1289 29 GLU L C 22085 O O . GLU L 29 ? 1.8271 2.3548 1.6431 0.0812 0.1809 0.1325 29 GLU L O 22086 C CB . GLU L 29 ? 1.7962 2.3537 1.6424 0.0929 0.1991 0.1139 29 GLU L CB 22087 C CG . GLU L 29 ? 1.7826 2.3813 1.6452 0.0841 0.2137 0.1212 29 GLU L CG 22088 C CD . GLU L 29 ? 1.7947 2.4468 1.6467 0.1036 0.2196 0.0999 29 GLU L CD 22089 O OE1 . GLU L 29 ? 1.8174 2.4850 1.6458 0.1217 0.2148 0.0828 29 GLU L OE1 22090 O OE2 . GLU L 29 ? 1.7818 2.4631 1.6509 0.1012 0.2289 0.0987 29 GLU L OE2 22091 N N . GLN L 30 ? 1.8025 2.2472 1.6453 0.0873 0.1701 0.1169 30 GLN L N 22092 C CA . GLN L 30 ? 1.8197 2.2404 1.6503 0.0941 0.1564 0.1055 30 GLN L CA 22093 C C . GLN L 30 ? 1.8165 2.2200 1.6519 0.0757 0.1514 0.1280 30 GLN L C 22094 O O . GLN L 30 ? 1.8337 2.2336 1.6565 0.0798 0.1406 0.1213 30 GLN L O 22095 C CB . GLN L 30 ? 1.8187 2.1888 1.6577 0.1067 0.1482 0.0844 30 GLN L CB 22096 C CG . GLN L 30 ? 1.8326 2.2160 1.6610 0.1307 0.1496 0.0578 30 GLN L CG 22097 C CD . GLN L 30 ? 1.8222 2.1639 1.6652 0.1387 0.1505 0.0506 30 GLN L CD 22098 O OE1 . GLN L 30 ? 1.8021 2.1481 1.6584 0.1323 0.1587 0.0634 30 GLN L OE1 22099 N NE2 . GLN L 30 ? 1.8385 2.1401 1.6791 0.1530 0.1425 0.0300 30 GLN L NE2 22100 N N . GLY L 31 ? 1.7957 2.1879 1.6505 0.0567 0.1582 0.1527 31 GLY L N 22101 C CA . GLY L 31 ? 1.7925 2.1648 1.6545 0.0399 0.1537 0.1754 31 GLY L CA 22102 C C . GLY L 31 ? 1.7664 2.0982 1.6568 0.0256 0.1559 0.1887 31 GLY L C 22103 O O . GLY L 31 ? 1.7502 2.0799 1.6541 0.0250 0.1638 0.1864 31 GLY L O 22104 N N . SER L 32 ? 1.7633 2.0652 1.6630 0.0152 0.1482 0.2013 32 SER L N 22105 C CA . SER L 32 ? 1.7404 2.0061 1.6670 0.0008 0.1502 0.2153 32 SER L CA 22106 C C . SER L 32 ? 1.7394 1.9652 1.6751 -0.0020 0.1376 0.2151 32 SER L C 22107 O O . SER L 32 ? 1.7573 1.9890 1.6790 0.0040 0.1275 0.2090 32 SER L O 22108 C CB . SER L 32 ? 1.7364 2.0206 1.6709 -0.0171 0.1605 0.2435 32 SER L CB 22109 O OG . SER L 32 ? 1.7559 2.0535 1.6764 -0.0211 0.1565 0.2596 32 SER L OG 22110 N N . GLY L 33 ? 1.7191 1.9076 1.6792 -0.0111 0.1383 0.2208 33 GLY L N 22111 C CA . GLY L 33 ? 1.7162 1.8683 1.6894 -0.0154 0.1279 0.2215 33 GLY L CA 22112 C C . GLY L 33 ? 1.6942 1.8068 1.6934 -0.0229 0.1305 0.2239 33 GLY L C 22113 O O . GLY L 33 ? 1.6808 1.7919 1.6874 -0.0234 0.1398 0.2237 33 GLY L O 22114 N N . TYR L 34 ? 1.6920 1.7754 1.7047 -0.0276 0.1218 0.2249 34 TYR L N 22115 C CA . TYR L 34 ? 1.6734 1.7192 1.7110 -0.0348 0.1238 0.2275 34 TYR L CA 22116 C C . TYR L 34 ? 1.6761 1.6918 1.7176 -0.0261 0.1200 0.2062 34 TYR L C 22117 O O . TYR L 34 ? 1.6925 1.7098 1.7244 -0.0185 0.1116 0.1911 34 TYR L O 22118 C CB . TYR L 34 ? 1.6699 1.7033 1.7234 -0.0465 0.1177 0.2437 34 TYR L CB 22119 C CG . TYR L 34 ? 1.6719 1.7274 1.7237 -0.0563 0.1217 0.2678 34 TYR L CG 22120 C CD1 . TYR L 34 ? 1.6565 1.7062 1.7249 -0.0672 0.1316 0.2819 34 TYR L CD1 22121 C CD2 . TYR L 34 ? 1.6920 1.7736 1.7259 -0.0544 0.1161 0.2767 34 TYR L CD2 22122 C CE1 . TYR L 34 ? 1.6620 1.7282 1.7313 -0.0776 0.1366 0.3042 34 TYR L CE1 22123 C CE2 . TYR L 34 ? 1.6985 1.7966 1.7304 -0.0636 0.1214 0.3016 34 TYR L CE2 22124 C CZ . TYR L 34 ? 1.6838 1.7727 1.7345 -0.0758 0.1321 0.3152 34 TYR L CZ 22125 O OH . TYR L 34 ? 1.6935 1.7956 1.7444 -0.0861 0.1388 0.3394 34 TYR L OH 22126 N N . ALA L 35 ? 1.6623 1.6511 1.7177 -0.0270 0.1269 0.2048 35 ALA L N 22127 C CA . ALA L 35 ? 1.6668 1.6209 1.7285 -0.0208 0.1258 0.1886 35 ALA L CA 22128 C C . ALA L 35 ? 1.6499 1.5734 1.7336 -0.0287 0.1315 0.1967 35 ALA L C 22129 O O . ALA L 35 ? 1.6372 1.5639 1.7236 -0.0299 0.1398 0.2047 35 ALA L O 22130 C CB . ALA L 35 ? 1.6781 1.6341 1.7226 -0.0049 0.1305 0.1728 35 ALA L CB 22131 N N . ALA L 36 ? 1.6509 1.5473 1.7509 -0.0339 0.1269 0.1929 36 ALA L N 22132 C CA . ALA L 36 ? 1.6367 1.5051 1.7581 -0.0413 0.1325 0.1998 36 ALA L CA 22133 C C . ALA L 36 ? 1.6404 1.4838 1.7581 -0.0320 0.1421 0.1915 36 ALA L C 22134 O O . ALA L 36 ? 1.6583 1.4912 1.7645 -0.0216 0.1419 0.1769 36 ALA L O 22135 C CB . ALA L 36 ? 1.6382 1.4897 1.7793 -0.0496 0.1251 0.1975 36 ALA L CB 22136 N N . ASP L 37 ? 1.6263 1.4598 1.7530 -0.0347 0.1504 0.2007 37 ASP L N 22137 C CA . ASP L 37 ? 1.6318 1.4390 1.7553 -0.0256 0.1597 0.1959 37 ASP L CA 22138 C C . ASP L 37 ? 1.6329 1.4079 1.7769 -0.0337 0.1606 0.1953 37 ASP L C 22139 O O . ASP L 37 ? 1.6179 1.3886 1.7795 -0.0434 0.1626 0.2049 37 ASP L O 22140 C CB . ASP L 37 ? 1.6178 1.4351 1.7401 -0.0234 0.1676 0.2045 37 ASP L CB 22141 C CG . ASP L 37 ? 1.6296 1.4298 1.7377 -0.0070 0.1764 0.1987 37 ASP L CG 22142 O OD1 . ASP L 37 ? 1.6472 1.4460 1.7379 0.0060 0.1760 0.1889 37 ASP L OD1 22143 O OD2 . ASP L 37 ? 1.6246 1.4104 1.7380 -0.0056 0.1838 0.2037 37 ASP L OD2 22144 N N . LYS L 38 ? 1.6524 1.4051 1.7951 -0.0295 0.1600 0.1828 38 LYS L N 22145 C CA . LYS L 38 ? 1.6564 1.3814 1.8212 -0.0388 0.1608 0.1797 38 LYS L CA 22146 C C . LYS L 38 ? 1.6541 1.3516 1.8268 -0.0387 0.1738 0.1869 38 LYS L C 22147 O O . LYS L 38 ? 1.6450 1.3326 1.8397 -0.0497 0.1754 0.1916 38 LYS L O 22148 C CB . LYS L 38 ? 1.6815 1.3899 1.8437 -0.0347 0.1576 0.1623 38 LYS L CB 22149 C CG . LYS L 38 ? 1.6888 1.4253 1.8393 -0.0316 0.1449 0.1519 38 LYS L CG 22150 C CD . LYS L 38 ? 1.6744 1.4354 1.8386 -0.0435 0.1338 0.1578 38 LYS L CD 22151 C CE . LYS L 38 ? 1.6845 1.4754 1.8364 -0.0404 0.1207 0.1484 38 LYS L CE 22152 N NZ . LYS L 38 ? 1.7096 1.4882 1.8598 -0.0352 0.1163 0.1256 38 LYS L NZ 22153 N N . GLU L 39 ? 1.6645 1.3514 1.8182 -0.0249 0.1829 0.1874 39 GLU L N 22154 C CA . GLU L 39 ? 1.6679 1.3286 1.8250 -0.0224 0.1957 0.1943 39 GLU L CA 22155 C C . GLU L 39 ? 1.6433 1.3182 1.8130 -0.0305 0.1972 0.2059 39 GLU L C 22156 O O . GLU L 39 ? 1.6404 1.2982 1.8269 -0.0377 0.2034 0.2103 39 GLU L O 22157 C CB . GLU L 39 ? 1.6853 1.3361 1.8166 -0.0032 0.2040 0.1941 39 GLU L CB 22158 C CG . GLU L 39 ? 1.6892 1.3179 1.8206 0.0009 0.2173 0.2039 39 GLU L CG 22159 C CD . GLU L 39 ? 1.7087 1.3297 1.8122 0.0229 0.2247 0.2051 39 GLU L CD 22160 O OE1 . GLU L 39 ? 1.7348 1.3384 1.8236 0.0346 0.2255 0.1975 39 GLU L OE1 22161 O OE2 . GLU L 39 ? 1.6996 1.3331 1.7958 0.0296 0.2293 0.2126 39 GLU L OE2 22162 N N . SER L 40 ? 1.6272 1.3342 1.7898 -0.0293 0.1922 0.2100 40 SER L N 22163 C CA . SER L 40 ? 1.6053 1.3266 1.7815 -0.0374 0.1931 0.2194 40 SER L CA 22164 C C . SER L 40 ? 1.5947 1.3144 1.7967 -0.0534 0.1869 0.2222 40 SER L C 22165 O O . SER L 40 ? 1.5844 1.2973 1.8040 -0.0601 0.1909 0.2275 40 SER L O 22166 C CB . SER L 40 ? 1.5929 1.3492 1.7603 -0.0360 0.1886 0.2221 40 SER L CB 22167 O OG . SER L 40 ? 1.5938 1.3676 1.7589 -0.0406 0.1788 0.2200 40 SER L OG 22168 N N . THR L 41 ? 1.6003 1.3256 1.8039 -0.0574 0.1774 0.2169 41 THR L N 22169 C CA . THR L 41 ? 1.5938 1.3204 1.8205 -0.0701 0.1693 0.2180 41 THR L CA 22170 C C . THR L 41 ? 1.6000 1.2988 1.8464 -0.0754 0.1748 0.2137 41 THR L C 22171 O O . THR L 41 ? 1.5884 1.2862 1.8572 -0.0843 0.1745 0.2184 41 THR L O 22172 C CB . THR L 41 ? 1.6017 1.3450 1.8222 -0.0708 0.1568 0.2119 41 THR L CB 22173 O OG1 . THR L 41 ? 1.5959 1.3681 1.8006 -0.0681 0.1527 0.2183 41 THR L OG1 22174 C CG2 . THR L 41 ? 1.5976 1.3435 1.8414 -0.0815 0.1475 0.2122 41 THR L CG2 22175 N N . GLN L 42 ? 1.6198 1.2960 1.8588 -0.0698 0.1807 0.2048 42 GLN L N 22176 C CA . GLN L 42 ? 1.6299 1.2782 1.8885 -0.0760 0.1884 0.2006 42 GLN L CA 22177 C C . GLN L 42 ? 1.6241 1.2590 1.8883 -0.0758 0.2019 0.2102 42 GLN L C 22178 O O . GLN L 42 ? 1.6225 1.2460 1.9102 -0.0849 0.2067 0.2105 42 GLN L O 22179 C CB . GLN L 42 ? 1.6574 1.2810 1.9048 -0.0695 0.1934 0.1898 42 GLN L CB 22180 C CG . GLN L 42 ? 1.6729 1.2659 1.9419 -0.0776 0.2028 0.1847 42 GLN L CG 22181 C CD . GLN L 42 ? 1.6667 1.2705 1.9652 -0.0917 0.1922 0.1758 42 GLN L CD 22182 O OE1 . GLN L 42 ? 1.6733 1.2888 1.9705 -0.0921 0.1800 0.1640 42 GLN L OE1 22183 N NE2 . GLN L 42 ? 1.6558 1.2578 1.9808 -0.1023 0.1963 0.1801 42 GLN L NE2 22184 N N . LYS L 43 ? 1.6226 1.2611 1.8653 -0.0647 0.2081 0.2166 43 LYS L N 22185 C CA . LYS L 43 ? 1.6157 1.2498 1.8606 -0.0627 0.2189 0.2250 43 LYS L CA 22186 C C . LYS L 43 ? 1.5930 1.2432 1.8630 -0.0746 0.2136 0.2291 43 LYS L C 22187 O O . LYS L 43 ? 1.5907 1.2306 1.8786 -0.0799 0.2210 0.2313 43 LYS L O 22188 C CB . LYS L 43 ? 1.6144 1.2614 1.8332 -0.0487 0.2217 0.2289 43 LYS L CB 22189 C CG . LYS L 43 ? 1.6387 1.2709 1.8300 -0.0329 0.2271 0.2257 43 LYS L CG 22190 C CD . LYS L 43 ? 1.6618 1.2583 1.8515 -0.0287 0.2420 0.2286 43 LYS L CD 22191 C CE . LYS L 43 ? 1.6908 1.2678 1.8534 -0.0118 0.2475 0.2265 43 LYS L CE 22192 N NZ . LYS L 43 ? 1.7204 1.2560 1.8832 -0.0099 0.2626 0.2301 43 LYS L NZ 22193 N N . ALA L 44 ? 1.5788 1.2538 1.8504 -0.0783 0.2010 0.2303 44 ALA L N 22194 C CA . ALA L 44 ? 1.5608 1.2495 1.8551 -0.0882 0.1949 0.2351 44 ALA L CA 22195 C C . ALA L 44 ? 1.5614 1.2416 1.8828 -0.0983 0.1914 0.2316 44 ALA L C 22196 O O . ALA L 44 ? 1.5517 1.2318 1.8952 -0.1041 0.1933 0.2342 44 ALA L O 22197 C CB . ALA L 44 ? 1.5515 1.2657 1.8398 -0.0899 0.1833 0.2391 44 ALA L CB 22198 N N . ILE L 45 ? 1.5732 1.2490 1.8945 -0.0999 0.1858 0.2239 45 ILE L N 22199 C CA . ILE L 45 ? 1.5751 1.2467 1.9240 -0.1093 0.1816 0.2176 45 ILE L CA 22200 C C . ILE L 45 ? 1.5812 1.2305 1.9460 -0.1128 0.1965 0.2159 45 ILE L C 22201 O O . ILE L 45 ? 1.5745 1.2260 1.9672 -0.1209 0.1960 0.2147 45 ILE L O 22202 C CB . ILE L 45 ? 1.5893 1.2624 1.9344 -0.1098 0.1723 0.2065 45 ILE L CB 22203 C CG1 . ILE L 45 ? 1.5831 1.2833 1.9178 -0.1080 0.1566 0.2095 45 ILE L CG1 22204 C CG2 . ILE L 45 ? 1.5950 1.2618 1.9706 -0.1196 0.1703 0.1963 45 ILE L CG2 22205 C CD1 . ILE L 45 ? 1.5987 1.3046 1.9209 -0.1049 0.1477 0.1980 45 ILE L CD1 22206 N N . ASP L 46 ? 1.5958 1.2246 1.9428 -0.1060 0.2101 0.2165 46 ASP L N 22207 C CA . ASP L 46 ? 1.6061 1.2127 1.9645 -0.1085 0.2268 0.2176 46 ASP L CA 22208 C C . ASP L 46 ? 1.5909 1.2054 1.9587 -0.1088 0.2329 0.2254 46 ASP L C 22209 O O . ASP L 46 ? 1.5908 1.1999 1.9825 -0.1160 0.2406 0.2246 46 ASP L O 22210 C CB . ASP L 46 ? 1.6303 1.2114 1.9621 -0.0982 0.2403 0.2192 46 ASP L CB 22211 C CG . ASP L 46 ? 1.6509 1.2179 1.9776 -0.0985 0.2367 0.2089 46 ASP L CG 22212 O OD1 . ASP L 46 ? 1.6469 1.2245 1.9929 -0.1078 0.2247 0.1992 46 ASP L OD1 22213 O OD2 . ASP L 46 ? 1.6726 1.2189 1.9756 -0.0881 0.2452 0.2098 46 ASP L OD2 22214 N N . GLY L 47 ? 1.5791 1.2081 1.9297 -0.1013 0.2296 0.2313 47 GLY L N 22215 C CA . GLY L 47 ? 1.5657 1.2039 1.9249 -0.1008 0.2341 0.2362 47 GLY L CA 22216 C C . GLY L 47 ? 1.5494 1.2014 1.9405 -0.1109 0.2249 0.2349 47 GLY L C 22217 O O . GLY L 47 ? 1.5460 1.1964 1.9569 -0.1143 0.2321 0.2347 47 GLY L O 22218 N N . VAL L 48 ? 1.5420 1.2077 1.9371 -0.1145 0.2092 0.2343 48 VAL L N 22219 C CA . VAL L 48 ? 1.5304 1.2086 1.9532 -0.1217 0.1987 0.2344 48 VAL L CA 22220 C C . VAL L 48 ? 1.5354 1.2077 1.9857 -0.1291 0.2003 0.2272 48 VAL L C 22221 O O . VAL L 48 ? 1.5277 1.2057 2.0045 -0.1332 0.1999 0.2264 48 VAL L O 22222 C CB . VAL L 48 ? 1.5267 1.2205 1.9429 -0.1221 0.1821 0.2374 48 VAL L CB 22223 C CG1 . VAL L 48 ? 1.5197 1.2245 1.9637 -0.1275 0.1704 0.2386 48 VAL L CG1 22224 C CG2 . VAL L 48 ? 1.5207 1.2233 1.9165 -0.1172 0.1818 0.2445 48 VAL L CG2 22225 N N . THR L 49 ? 1.5495 1.2113 1.9956 -0.1311 0.2021 0.2206 49 THR L N 22226 C CA . THR L 49 ? 1.5569 1.2131 2.0315 -0.1399 0.2054 0.2115 49 THR L CA 22227 C C . THR L 49 ? 1.5591 1.2043 2.0472 -0.1421 0.2236 0.2131 49 THR L C 22228 O O . THR L 49 ? 1.5534 1.2066 2.0732 -0.1487 0.2240 0.2091 49 THR L O 22229 C CB . THR L 49 ? 1.5762 1.2183 2.0433 -0.1420 0.2073 0.2028 49 THR L CB 22230 O OG1 . THR L 49 ? 1.5762 1.2307 2.0283 -0.1387 0.1910 0.2001 49 THR L OG1 22231 C CG2 . THR L 49 ? 1.5839 1.2241 2.0857 -0.1533 0.2092 0.1911 49 THR L CG2 22232 N N . ASN L 50 ? 1.5688 1.1977 2.0324 -0.1354 0.2385 0.2189 50 ASN L N 22233 C CA . ASN L 50 ? 1.5741 1.1938 2.0443 -0.1352 0.2570 0.2222 50 ASN L CA 22234 C C . ASN L 50 ? 1.5559 1.1933 2.0424 -0.1346 0.2545 0.2240 50 ASN L C 22235 O O . ASN L 50 ? 1.5564 1.1953 2.0668 -0.1393 0.2642 0.2217 50 ASN L O 22236 C CB . ASN L 50 ? 1.5891 1.1916 2.0243 -0.1243 0.2710 0.2297 50 ASN L CB 22237 C CG . ASN L 50 ? 1.6139 1.1918 2.0366 -0.1246 0.2787 0.2282 50 ASN L CG 22238 O OD1 . ASN L 50 ? 1.6212 1.1935 2.0654 -0.1350 0.2765 0.2200 50 ASN L OD1 22239 N ND2 . ASN L 50 ? 1.6294 1.1921 2.0184 -0.1125 0.2878 0.2351 50 ASN L ND2 22240 N N . LYS L 51 ? 1.5415 1.1927 2.0177 -0.1295 0.2417 0.2273 51 LYS L N 22241 C CA . LYS L 51 ? 1.5265 1.1923 2.0190 -0.1287 0.2379 0.2281 51 LYS L CA 22242 C C . LYS L 51 ? 1.5194 1.1959 2.0497 -0.1365 0.2298 0.2226 51 LYS L C 22243 O O . LYS L 51 ? 1.5157 1.1973 2.0682 -0.1377 0.2362 0.2198 51 LYS L O 22244 C CB . LYS L 51 ? 1.5161 1.1924 1.9927 -0.1240 0.2255 0.2326 51 LYS L CB 22245 C CG . LYS L 51 ? 1.5035 1.1919 1.9998 -0.1241 0.2201 0.2327 51 LYS L CG 22246 C CD . LYS L 51 ? 1.4966 1.1933 1.9795 -0.1215 0.2097 0.2376 51 LYS L CD 22247 C CE . LYS L 51 ? 1.4991 1.1953 1.9537 -0.1142 0.2183 0.2384 51 LYS L CE 22248 N NZ . LYS L 51 ? 1.4915 1.1988 1.9432 -0.1134 0.2113 0.2402 51 LYS L NZ 22249 N N . VAL L 52 ? 1.5190 1.2009 2.0559 -0.1405 0.2151 0.2202 52 VAL L N 22250 C CA . VAL L 52 ? 1.5138 1.2092 2.0854 -0.1458 0.2047 0.2145 52 VAL L CA 22251 C C . VAL L 52 ? 1.5201 1.2128 2.1182 -0.1526 0.2183 0.2065 52 VAL L C 22252 O O . VAL L 52 ? 1.5138 1.2171 2.1401 -0.1538 0.2199 0.2030 52 VAL L O 22253 C CB . VAL L 52 ? 1.5162 1.2198 2.0861 -0.1474 0.1867 0.2125 52 VAL L CB 22254 C CG1 . VAL L 52 ? 1.5140 1.2337 2.1199 -0.1514 0.1755 0.2050 52 VAL L CG1 22255 C CG2 . VAL L 52 ? 1.5108 1.2197 2.0581 -0.1413 0.1748 0.2223 52 VAL L CG2 22256 N N . ASN L 53 ? 1.5344 1.2123 2.1236 -0.1568 0.2295 0.2037 53 ASN L N 22257 C CA . ASN L 53 ? 1.5445 1.2175 2.1582 -0.1651 0.2454 0.1973 53 ASN L CA 22258 C C . ASN L 53 ? 1.5441 1.2150 2.1593 -0.1618 0.2632 0.2018 53 ASN L C 22259 O O . ASN L 53 ? 1.5453 1.2239 2.1910 -0.1679 0.2721 0.1962 53 ASN L O 22260 C CB . ASN L 53 ? 1.5651 1.2166 2.1660 -0.1700 0.2561 0.1951 53 ASN L CB 22261 C CG . ASN L 53 ? 1.5683 1.2236 2.1705 -0.1736 0.2391 0.1868 53 ASN L CG 22262 O OD1 . ASN L 53 ? 1.5580 1.2347 2.1817 -0.1756 0.2218 0.1802 53 ASN L OD1 22263 N ND2 . ASN L 53 ? 1.5848 1.2201 2.1632 -0.1728 0.2438 0.1868 53 ASN L ND2 22264 N N . SER L 54 ? 1.5438 1.2068 2.1266 -0.1521 0.2686 0.2107 54 SER L N 22265 C CA . SER L 54 ? 1.5442 1.2088 2.1244 -0.1465 0.2838 0.2140 54 SER L CA 22266 C C . SER L 54 ? 1.5281 1.2132 2.1371 -0.1461 0.2752 0.2089 54 SER L C 22267 O O . SER L 54 ? 1.5298 1.2219 2.1594 -0.1475 0.2871 0.2052 54 SER L O 22268 C CB . SER L 54 ? 1.5466 1.2037 2.0870 -0.1348 0.2876 0.2220 54 SER L CB 22269 O OG . SER L 54 ? 1.5677 1.2041 2.0823 -0.1323 0.3030 0.2276 54 SER L OG 22270 N N . ILE L 55 ? 1.5150 1.2093 2.1264 -0.1440 0.2549 0.2090 55 ILE L N 22271 C CA . ILE L 55 ? 1.5028 1.2135 2.1424 -0.1424 0.2447 0.2049 55 ILE L CA 22272 C C . ILE L 55 ? 1.5029 1.2257 2.1821 -0.1494 0.2439 0.1961 55 ILE L C 22273 O O . ILE L 55 ? 1.5007 1.2338 2.2039 -0.1487 0.2511 0.1908 55 ILE L O 22274 C CB . ILE L 55 ? 1.4939 1.2088 2.1268 -0.1389 0.2236 0.2094 55 ILE L CB 22275 C CG1 . ILE L 55 ? 1.4919 1.2008 2.0945 -0.1321 0.2259 0.2155 55 ILE L CG1 22276 C CG2 . ILE L 55 ? 1.4865 1.2151 2.1523 -0.1372 0.2115 0.2058 55 ILE L CG2 22277 C CD1 . ILE L 55 ? 1.4869 1.1974 2.0777 -0.1303 0.2091 0.2220 55 ILE L CD1 22278 N N . ILE L 56 ? 1.5059 1.2300 2.1928 -0.1557 0.2343 0.1930 56 ILE L N 22279 C CA . ILE L 56 ? 1.5067 1.2461 2.2334 -0.1630 0.2319 0.1822 56 ILE L CA 22280 C C . ILE L 56 ? 1.5147 1.2536 2.2585 -0.1689 0.2555 0.1775 56 ILE L C 22281 O O . ILE L 56 ? 1.5108 1.2671 2.2884 -0.1701 0.2581 0.1700 56 ILE L O 22282 C CB . ILE L 56 ? 1.5133 1.2523 2.2408 -0.1698 0.2217 0.1774 56 ILE L CB 22283 C CG1 . ILE L 56 ? 1.5068 1.2533 2.2234 -0.1632 0.1974 0.1815 56 ILE L CG1 22284 C CG2 . ILE L 56 ? 1.5178 1.2721 2.2873 -0.1799 0.2242 0.1634 56 ILE L CG2 22285 C CD1 . ILE L 56 ? 1.5147 1.2594 2.2191 -0.1669 0.1872 0.1782 56 ILE L CD1 22286 N N . ASP L 57 ? 1.5281 1.2471 2.2475 -0.1717 0.2732 0.1827 57 ASP L N 22287 C CA . ASP L 57 ? 1.5418 1.2568 2.2737 -0.1784 0.2979 0.1809 57 ASP L CA 22288 C C . ASP L 57 ? 1.5396 1.2624 2.2728 -0.1714 0.3115 0.1831 57 ASP L C 22289 O O . ASP L 57 ? 1.5449 1.2786 2.3052 -0.1767 0.3261 0.1777 57 ASP L O 22290 C CB . ASP L 57 ? 1.5617 1.2493 2.2630 -0.1812 0.3131 0.1885 57 ASP L CB 22291 C CG . ASP L 57 ? 1.5813 1.2618 2.2968 -0.1900 0.3396 0.1885 57 ASP L CG 22292 O OD1 . ASP L 57 ? 1.5843 1.2761 2.3390 -0.2026 0.3418 0.1778 57 ASP L OD1 22293 O OD2 . ASP L 57 ? 1.5954 1.2607 2.2832 -0.1840 0.3586 0.1991 57 ASP L OD2 22294 N N . LYS L 58 ? 1.5326 1.2521 2.2379 -0.1596 0.3069 0.1895 58 LYS L N 22295 C CA . LYS L 58 ? 1.5299 1.2600 2.2368 -0.1512 0.3164 0.1884 58 LYS L CA 22296 C C . LYS L 58 ? 1.5181 1.2722 2.2673 -0.1511 0.3082 0.1775 58 LYS L C 22297 O O . LYS L 58 ? 1.5209 1.2872 2.2841 -0.1482 0.3218 0.1728 58 LYS L O 22298 C CB . LYS L 58 ? 1.5244 1.2485 2.1965 -0.1392 0.3097 0.1943 58 LYS L CB 22299 C CG . LYS L 58 ? 1.5385 1.2433 2.1681 -0.1353 0.3214 0.2042 58 LYS L CG 22300 C CD . LYS L 58 ? 1.5568 1.2595 2.1814 -0.1339 0.3475 0.2067 58 LYS L CD 22301 C CE . LYS L 58 ? 1.5753 1.2589 2.1555 -0.1265 0.3603 0.2178 58 LYS L CE 22302 N NZ . LYS L 58 ? 1.6006 1.2753 2.1773 -0.1287 0.3872 0.2239 58 LYS L NZ 22303 N N . MET L 59 ? 1.5074 1.2692 2.2759 -0.1530 0.2865 0.1735 59 MET L N 22304 C CA . MET L 59 ? 1.4983 1.2823 2.3069 -0.1508 0.2758 0.1637 59 MET L CA 22305 C C . MET L 59 ? 1.5026 1.3023 2.3496 -0.1614 0.2818 0.1539 59 MET L C 22306 O O . MET L 59 ? 1.4963 1.3176 2.3800 -0.1597 0.2726 0.1443 59 MET L O 22307 C CB . MET L 59 ? 1.4888 1.2730 2.2963 -0.1454 0.2493 0.1663 59 MET L CB 22308 C CG . MET L 59 ? 1.4858 1.2545 2.2571 -0.1376 0.2435 0.1758 59 MET L CG 22309 S SD . MET L 59 ? 1.4833 1.2547 2.2533 -0.1268 0.2492 0.1728 59 MET L SD 22310 C CE . MET L 59 ? 1.4794 1.2716 2.2998 -0.1230 0.2394 0.1616 59 MET L CE 22311 N N . ASN L 60 ? 1.5152 1.3039 2.3549 -0.1722 0.2978 0.1558 60 ASN L N 22312 C CA . ASN L 60 ? 1.5228 1.3242 2.3990 -0.1854 0.3072 0.1461 60 ASN L CA 22313 C C . ASN L 60 ? 1.5238 1.3477 2.4334 -0.1858 0.3226 0.1378 60 ASN L C 22314 O O . ASN L 60 ? 1.5179 1.3678 2.4704 -0.1888 0.3148 0.1252 60 ASN L O 22315 C CB . ASN L 60 ? 1.5414 1.3189 2.3972 -0.1960 0.3256 0.1523 60 ASN L CB 22316 C CG . ASN L 60 ? 1.5531 1.3402 2.4469 -0.2121 0.3384 0.1423 60 ASN L CG 22317 O OD1 . ASN L 60 ? 1.5697 1.3503 2.4655 -0.2190 0.3650 0.1456 60 ASN L OD1 22318 N ND2 . ASN L 60 ? 1.5467 1.3503 2.4709 -0.2184 0.3202 0.1299 60 ASN L ND2 22319 N N . THR L 61 ? 1.5325 1.3493 2.4227 -0.1818 0.3443 0.1443 61 THR L N 22320 C CA . THR L 61 ? 1.5338 1.3744 2.4518 -0.1795 0.3591 0.1364 61 THR L CA 22321 C C . THR L 61 ? 1.5189 1.3709 2.4388 -0.1637 0.3425 0.1322 61 THR L C 22322 O O . THR L 61 ? 1.5170 1.3538 2.4017 -0.1538 0.3389 0.1398 61 THR L O 22323 C CB . THR L 61 ? 1.5530 1.3843 2.4488 -0.1803 0.3903 0.1448 61 THR L CB 22324 O OG1 . THR L 61 ? 1.5710 1.3803 2.4542 -0.1932 0.4045 0.1530 61 THR L OG1 22325 C CG2 . THR L 61 ? 1.5573 1.4179 2.4898 -0.1820 0.4077 0.1349 61 THR L CG2 22326 N N . GLN L 62 ? 1.5102 1.3888 2.4728 -0.1615 0.3321 0.1193 62 GLN L N 22327 C CA . GLN L 62 ? 1.4992 1.3864 2.4693 -0.1465 0.3147 0.1145 62 GLN L CA 22328 C C . GLN L 62 ? 1.4959 1.4161 2.5174 -0.1444 0.3126 0.0988 62 GLN L C 22329 O O . GLN L 62 ? 1.4979 1.4355 2.5511 -0.1553 0.3164 0.0915 62 GLN L O 22330 C CB . GLN L 62 ? 1.4906 1.3625 2.4446 -0.1423 0.2874 0.1210 62 GLN L CB 22331 C CG . GLN L 62 ? 1.4828 1.3638 2.4561 -0.1293 0.2655 0.1160 62 GLN L CG 22332 C CD . GLN L 62 ? 1.4787 1.3418 2.4302 -0.1254 0.2420 0.1261 62 GLN L CD 22333 O OE1 . GLN L 62 ? 1.4798 1.3224 2.3954 -0.1301 0.2428 0.1369 62 GLN L OE1 22334 N NE2 . GLN L 62 ? 1.4763 1.3474 2.4495 -0.1160 0.2212 0.1233 62 GLN L NE2 22335 N N . PHE L 63 ? 1.4920 1.4217 2.5234 -0.1302 0.3064 0.0923 63 PHE L N 22336 C CA . PHE L 63 ? 1.4903 1.4522 2.5694 -0.1245 0.3053 0.0765 63 PHE L CA 22337 C C . PHE L 63 ? 1.4848 1.4648 2.6012 -0.1269 0.2854 0.0693 63 PHE L C 22338 O O . PHE L 63 ? 1.4803 1.4485 2.5882 -0.1217 0.2611 0.0749 63 PHE L O 22339 C CB . PHE L 63 ? 1.4886 1.4512 2.5691 -0.1068 0.2966 0.0710 63 PHE L CB 22340 C CG . PHE L 63 ? 1.4898 1.4859 2.6160 -0.0990 0.3004 0.0536 63 PHE L CG 22341 C CD1 . PHE L 63 ? 1.4971 1.5124 2.6311 -0.1011 0.3275 0.0460 63 PHE L CD1 22342 C CD2 . PHE L 63 ? 1.4860 1.4958 2.6470 -0.0886 0.2777 0.0451 63 PHE L CD2 22343 C CE1 . PHE L 63 ? 1.4987 1.5481 2.6758 -0.0937 0.3321 0.0288 63 PHE L CE1 22344 C CE2 . PHE L 63 ? 1.4880 1.5304 2.6922 -0.0800 0.2812 0.0279 63 PHE L CE2 22345 C CZ . PHE L 63 ? 1.4934 1.5568 2.7068 -0.0831 0.3086 0.0189 63 PHE L CZ 22346 N N . GLU L 64 ? 1.4870 1.4982 2.6447 -0.1342 0.2964 0.0564 64 GLU L N 22347 C CA . GLU L 64 ? 1.4830 1.5208 2.6834 -0.1350 0.2788 0.0451 64 GLU L CA 22348 C C . GLU L 64 ? 1.4822 1.5547 2.7272 -0.1230 0.2784 0.0285 64 GLU L C 22349 O O . GLU L 64 ? 1.4867 1.5790 2.7496 -0.1269 0.3024 0.0201 64 GLU L O 22350 C CB . GLU L 64 ? 1.4873 1.5355 2.7036 -0.1557 0.2913 0.0412 64 GLU L CB 22351 C CG . GLU L 64 ? 1.4892 1.5050 2.6665 -0.1656 0.2869 0.0549 64 GLU L CG 22352 C CD . GLU L 64 ? 1.4961 1.5201 2.6928 -0.1861 0.2967 0.0488 64 GLU L CD 22353 O OE1 . GLU L 64 ? 1.5005 1.5538 2.7393 -0.1956 0.3120 0.0355 64 GLU L OE1 22354 O OE2 . GLU L 64 ? 1.4985 1.4998 2.6696 -0.1933 0.2892 0.0564 64 GLU L OE2 22355 N N . ALA L 65 ? 1.4789 1.5583 2.7405 -0.1073 0.2514 0.0246 65 ALA L N 22356 C CA . ALA L 65 ? 1.4798 1.5895 2.7829 -0.0922 0.2467 0.0090 65 ALA L CA 22357 C C . ALA L 65 ? 1.4789 1.6327 2.8341 -0.0994 0.2480 -0.0079 65 ALA L C 22358 O O . ALA L 65 ? 1.4773 1.6365 2.8389 -0.1098 0.2382 -0.0079 65 ALA L O 22359 C CB . ALA L 65 ? 1.4813 1.5778 2.7811 -0.0715 0.2174 0.0131 65 ALA L CB 22360 N N . VAL L 66 ? 1.4808 1.6681 2.8741 -0.0937 0.2602 -0.0240 66 VAL L N 22361 C CA . VAL L 66 ? 1.4802 1.7159 2.9298 -0.0984 0.2609 -0.0432 66 VAL L CA 22362 C C . VAL L 66 ? 1.4814 1.7439 2.9677 -0.0742 0.2432 -0.0572 66 VAL L C 22363 O O . VAL L 66 ? 1.4847 1.7335 2.9590 -0.0580 0.2431 -0.0559 66 VAL L O 22364 C CB . VAL L 66 ? 1.4841 1.7416 2.9512 -0.1165 0.2968 -0.0508 66 VAL L CB 22365 C CG1 . VAL L 66 ? 1.4836 1.7928 3.0119 -0.1250 0.2982 -0.0714 66 VAL L CG1 22366 C CG2 . VAL L 66 ? 1.4877 1.7111 2.9129 -0.1375 0.3157 -0.0341 66 VAL L CG2 22367 N N . GLY L 67 ? 1.4804 1.7816 3.0122 -0.0710 0.2274 -0.0718 67 GLY L N 22368 C CA . GLY L 67 ? 1.4838 1.8156 3.0557 -0.0469 0.2106 -0.0868 67 GLY L CA 22369 C C . GLY L 67 ? 1.4852 1.8546 3.0946 -0.0467 0.2354 -0.1052 67 GLY L C 22370 O O . GLY L 67 ? 1.4833 1.8842 3.1200 -0.0662 0.2569 -0.1156 67 GLY L O 22371 N N . ARG L 68 ? 1.4906 1.8563 3.1015 -0.0252 0.2336 -0.1094 68 ARG L N 22372 C CA . ARG L 68 ? 1.4938 1.8996 3.1430 -0.0195 0.2537 -0.1294 68 ARG L CA 22373 C C . ARG L 68 ? 1.5010 1.9205 3.1787 0.0117 0.2307 -0.1416 68 ARG L C 22374 O O . ARG L 68 ? 1.5070 1.8869 3.1561 0.0284 0.2117 -0.1301 68 ARG L O 22375 C CB . ARG L 68 ? 1.4970 1.8811 3.1119 -0.0251 0.2826 -0.1233 68 ARG L CB 22376 C CG . ARG L 68 ? 1.4944 1.8610 3.0773 -0.0532 0.3075 -0.1092 68 ARG L CG 22377 C CD . ARG L 68 ? 1.5007 1.8483 3.0475 -0.0546 0.3342 -0.1030 68 ARG L CD 22378 N NE . ARG L 68 ? 1.5009 1.8136 3.0006 -0.0750 0.3494 -0.0828 68 ARG L NE 22379 C CZ . ARG L 68 ? 1.4980 1.7633 2.9500 -0.0747 0.3352 -0.0644 68 ARG L CZ 22380 N NH1 . ARG L 68 ? 1.4956 1.7396 2.9386 -0.0563 0.3061 -0.0617 68 ARG L NH1 22381 N NH2 . ARG L 68 ? 1.4998 1.7380 2.9127 -0.0927 0.3510 -0.0479 68 ARG L NH2 22382 N N . GLU L 69 ? 1.5025 1.9772 3.2369 0.0193 0.2330 -0.1648 69 GLU L N 22383 C CA . GLU L 69 ? 1.5117 2.0037 3.2785 0.0506 0.2105 -0.1782 69 GLU L CA 22384 C C . GLU L 69 ? 1.5171 2.0386 3.3106 0.0608 0.2314 -0.1977 69 GLU L C 22385 O O . GLU L 69 ? 1.5130 2.0599 3.3154 0.0425 0.2626 -0.2049 69 GLU L O 22386 C CB . GLU L 69 ? 1.5107 2.0450 3.3225 0.0562 0.1877 -0.1897 69 GLU L CB 22387 C CG . GLU L 69 ? 1.5097 2.0104 3.2892 0.0532 0.1619 -0.1698 69 GLU L CG 22388 C CD . GLU L 69 ? 1.5072 2.0520 3.3251 0.0511 0.1435 -0.1809 69 GLU L CD 22389 O OE1 . GLU L 69 ? 1.5113 2.1069 3.3820 0.0670 0.1348 -0.2024 69 GLU L OE1 22390 O OE2 . GLU L 69 ? 1.5019 2.0317 3.2968 0.0339 0.1371 -0.1693 69 GLU L OE2 22391 N N . PHE L 70 ? 1.5291 2.0443 3.3332 0.0906 0.2145 -0.2052 70 PHE L N 22392 C CA . PHE L 70 ? 1.5374 2.0724 3.3606 0.1051 0.2310 -0.2239 70 PHE L CA 22393 C C . PHE L 70 ? 1.5501 2.1103 3.4186 0.1380 0.2072 -0.2418 70 PHE L C 22394 O O . PHE L 70 ? 1.5584 2.0927 3.4213 0.1552 0.1761 -0.2321 70 PHE L O 22395 C CB . PHE L 70 ? 1.5437 2.0248 3.3154 0.1081 0.2385 -0.2120 70 PHE L CB 22396 C CG . PHE L 70 ? 1.5338 1.9852 3.2560 0.0797 0.2586 -0.1923 70 PHE L CG 22397 C CD1 . PHE L 70 ? 1.5311 2.0039 3.2484 0.0626 0.2938 -0.1973 70 PHE L CD1 22398 C CD2 . PHE L 70 ? 1.5296 1.9322 3.2092 0.0711 0.2427 -0.1681 70 PHE L CD2 22399 C CE1 . PHE L 70 ? 1.5255 1.9694 3.1961 0.0387 0.3119 -0.1782 70 PHE L CE1 22400 C CE2 . PHE L 70 ? 1.5218 1.8975 3.1562 0.0466 0.2606 -0.1506 70 PHE L CE2 22401 C CZ . PHE L 70 ? 1.5202 1.9157 3.1500 0.0310 0.2948 -0.1554 70 PHE L CZ 22402 N N . ASN L 71 ? 1.5543 2.1643 3.4664 0.1482 0.2219 -0.2673 71 ASN L N 22403 C CA . ASN L 71 ? 1.5681 2.2064 3.5270 0.1815 0.2004 -0.2869 71 ASN L CA 22404 C C . ASN L 71 ? 1.5874 2.1792 3.5265 0.2090 0.1875 -0.2857 71 ASN L C 22405 O O . ASN L 71 ? 1.5886 2.1276 3.4779 0.2009 0.1943 -0.2700 71 ASN L O 22406 C CB . ASN L 71 ? 1.5657 2.2796 3.5829 0.1823 0.2207 -0.3164 71 ASN L CB 22407 C CG . ASN L 71 ? 1.5711 2.2928 3.5831 0.1835 0.2510 -0.3294 71 ASN L CG 22408 O OD1 . ASN L 71 ? 1.5848 2.2704 3.5757 0.2031 0.2456 -0.3302 71 ASN L OD1 22409 N ND2 . ASN L 71 ? 1.5628 2.3337 3.5956 0.1627 0.2836 -0.3406 71 ASN L ND2 22410 N N . ASN L 72 ? 1.6042 2.2159 3.5837 0.2414 0.1690 -0.3031 72 ASN L N 22411 C CA . ASN L 72 ? 1.6277 2.1940 3.5955 0.2701 0.1535 -0.3034 72 ASN L CA 22412 C C . ASN L 72 ? 1.6334 2.1904 3.5878 0.2710 0.1782 -0.3166 72 ASN L C 22413 O O . ASN L 72 ? 1.6500 2.1537 3.5779 0.2841 0.1695 -0.3110 72 ASN L O 22414 C CB . ASN L 72 ? 1.6474 2.2402 3.6653 0.3063 0.1280 -0.3199 72 ASN L CB 22415 C CG . ASN L 72 ? 1.6770 2.2131 3.6820 0.3364 0.1075 -0.3157 72 ASN L CG 22416 O OD1 . ASN L 72 ? 1.6833 2.1542 3.6418 0.3312 0.0982 -0.2912 72 ASN L OD1 22417 N ND2 . ASN L 72 ? 1.6971 2.2576 3.7448 0.3679 0.1015 -0.3404 72 ASN L ND2 22418 N N . LEU L 73 ? 1.6222 2.2312 3.5953 0.2575 0.2089 -0.3342 73 LEU L N 22419 C CA . LEU L 73 ? 1.6276 2.2342 3.5840 0.2566 0.2351 -0.3467 73 LEU L CA 22420 C C . LEU L 73 ? 1.6114 2.2037 3.5201 0.2226 0.2626 -0.3297 73 LEU L C 22421 O O . LEU L 73 ? 1.6115 2.2278 3.5150 0.2153 0.2920 -0.3414 73 LEU L O 22422 C CB . LEU L 73 ? 1.6335 2.3085 3.6428 0.2712 0.2512 -0.3798 73 LEU L CB 22423 C CG . LEU L 73 ? 1.6549 2.3420 3.7096 0.3102 0.2265 -0.4007 73 LEU L CG 22424 C CD1 . LEU L 73 ? 1.6563 2.4220 3.7675 0.3205 0.2436 -0.4329 73 LEU L CD1 22425 C CD2 . LEU L 73 ? 1.6787 2.3100 3.7113 0.3331 0.2151 -0.4038 73 LEU L CD2 22426 N N . GLU L 74 ? 1.6003 2.1519 3.4721 0.2038 0.2524 -0.3018 74 GLU L N 22427 C CA . GLU L 74 ? 1.5885 2.1139 3.4085 0.1749 0.2736 -0.2825 74 GLU L CA 22428 C C . GLU L 74 ? 1.5911 2.0452 3.3617 0.1741 0.2536 -0.2584 74 GLU L C 22429 O O . GLU L 74 ? 1.5787 2.0067 3.3125 0.1513 0.2559 -0.2355 74 GLU L O 22430 C CB . GLU L 74 ? 1.5704 2.1249 3.3975 0.1468 0.2857 -0.2726 74 GLU L CB 22431 C CG . GLU L 74 ? 1.5676 2.1917 3.4395 0.1403 0.3117 -0.2937 74 GLU L CG 22432 C CD . GLU L 74 ? 1.5526 2.2025 3.4363 0.1114 0.3220 -0.2848 74 GLU L CD 22433 O OE1 . GLU L 74 ? 1.5452 2.1789 3.4279 0.1065 0.2986 -0.2721 74 GLU L OE1 22434 O OE2 . GLU L 74 ? 1.5502 2.2366 3.4440 0.0929 0.3544 -0.2905 74 GLU L OE2 22435 N N . ARG L 75 ? 1.6093 2.0314 3.3801 0.1989 0.2350 -0.2641 75 ARG L N 22436 C CA . ARG L 75 ? 1.6157 1.9711 3.3459 0.1997 0.2153 -0.2425 75 ARG L CA 22437 C C . ARG L 75 ? 1.6101 1.9328 3.2868 0.1809 0.2335 -0.2314 75 ARG L C 22438 O O . ARG L 75 ? 1.6048 1.8837 3.2427 0.1682 0.2243 -0.2076 75 ARG L O 22439 C CB . ARG L 75 ? 1.6416 1.9697 3.3898 0.2311 0.1925 -0.2526 75 ARG L CB 22440 C CG . ARG L 75 ? 1.6516 2.0016 3.4463 0.2535 0.1685 -0.2585 75 ARG L CG 22441 C CD . ARG L 75 ? 1.6418 1.9800 3.4251 0.2428 0.1498 -0.2331 75 ARG L CD 22442 N NE . ARG L 75 ? 1.6544 2.0114 3.4774 0.2664 0.1241 -0.2368 75 ARG L NE 22443 C CZ . ARG L 75 ? 1.6484 2.0094 3.4711 0.2620 0.1060 -0.2203 75 ARG L CZ 22444 N NH1 . ARG L 75 ? 1.6297 1.9755 3.4156 0.2343 0.1109 -0.1992 75 ARG L NH1 22445 N NH2 . ARG L 75 ? 1.6631 2.0444 3.5221 0.2870 0.0820 -0.2255 75 ARG L NH2 22446 N N . ARG L 76 ? 1.6127 1.9588 3.2870 0.1805 0.2588 -0.2490 76 ARG L N 22447 C CA . ARG L 76 ? 1.6103 1.9304 3.2342 0.1661 0.2760 -0.2410 76 ARG L CA 22448 C C . ARG L 76 ? 1.5913 1.9057 3.1815 0.1372 0.2874 -0.2164 76 ARG L C 22449 O O . ARG L 76 ? 1.5878 1.8577 3.1358 0.1269 0.2810 -0.1969 76 ARG L O 22450 C CB . ARG L 76 ? 1.6182 1.9739 3.2466 0.1719 0.3025 -0.2649 76 ARG L CB 22451 C CG . ARG L 76 ? 1.6401 1.9885 3.2876 0.1994 0.2927 -0.2896 76 ARG L CG 22452 C CD . ARG L 76 ? 1.6477 2.0378 3.2982 0.2045 0.3204 -0.3138 76 ARG L CD 22453 N NE . ARG L 76 ? 1.6412 2.0929 3.3297 0.2024 0.3371 -0.3240 76 ARG L NE 22454 C CZ . ARG L 76 ? 1.6434 2.1416 3.3329 0.1985 0.3678 -0.3373 76 ARG L CZ 22455 N NH1 . ARG L 76 ? 1.6527 2.1458 3.3051 0.1983 0.3853 -0.3431 76 ARG L NH1 22456 N NH2 . ARG L 76 ? 1.6380 2.1914 3.3671 0.1952 0.3815 -0.3456 76 ARG L NH2 22457 N N . ILE L 77 ? 1.5807 1.9403 3.1919 0.1244 0.3045 -0.2184 77 ILE L N 22458 C CA . ILE L 77 ? 1.5656 1.9206 3.1493 0.0966 0.3167 -0.1966 77 ILE L CA 22459 C C . ILE L 77 ? 1.5566 1.8829 3.1349 0.0899 0.2908 -0.1765 77 ILE L C 22460 O O . ILE L 77 ? 1.5474 1.8480 3.0883 0.0704 0.2941 -0.1555 77 ILE L O 22461 C CB . ILE L 77 ? 1.5601 1.9694 3.1694 0.0820 0.3443 -0.2040 77 ILE L CB 22462 C CG1 . ILE L 77 ? 1.5576 2.0100 3.2276 0.0902 0.3325 -0.2186 77 ILE L CG1 22463 C CG2 . ILE L 77 ? 1.5710 2.0055 3.1734 0.0861 0.3736 -0.2191 77 ILE L CG2 22464 C CD1 . ILE L 77 ? 1.5530 2.0602 3.2533 0.0737 0.3598 -0.2268 77 ILE L CD1 22465 N N . GLU L 78 ? 1.5611 1.8928 3.1752 0.1071 0.2652 -0.1826 78 GLU L N 22466 C CA . GLU L 78 ? 1.5570 1.8598 3.1620 0.1047 0.2385 -0.1632 78 GLU L CA 22467 C C . GLU L 78 ? 1.5613 1.8033 3.1165 0.1037 0.2281 -0.1444 78 GLU L C 22468 O O . GLU L 78 ? 1.5525 1.7679 3.0757 0.0880 0.2224 -0.1228 78 GLU L O 22469 C CB . GLU L 78 ? 1.5669 1.8851 3.2165 0.1284 0.2123 -0.1732 78 GLU L CB 22470 C CG . GLU L 78 ? 1.5678 1.8554 3.2051 0.1301 0.1831 -0.1525 78 GLU L CG 22471 C CD . GLU L 78 ? 1.5831 1.8821 3.2599 0.1577 0.1561 -0.1605 78 GLU L CD 22472 O OE1 . GLU L 78 ? 1.5992 1.9023 3.3002 0.1808 0.1532 -0.1774 78 GLU L OE1 22473 O OE2 . GLU L 78 ? 1.5810 1.8861 3.2650 0.1577 0.1368 -0.1505 78 GLU L OE2 22474 N N . ASN L 79 ? 1.5758 1.7981 3.1266 0.1200 0.2265 -0.1546 79 ASN L N 22475 C CA . ASN L 79 ? 1.5821 1.7498 3.0906 0.1190 0.2186 -0.1408 79 ASN L CA 22476 C C . ASN L 79 ? 1.5699 1.7274 3.0325 0.0964 0.2398 -0.1293 79 ASN L C 22477 O O . ASN L 79 ? 1.5662 1.6849 2.9910 0.0860 0.2322 -0.1092 79 ASN L O 22478 C CB . ASN L 79 ? 1.6019 1.7571 3.1208 0.1400 0.2161 -0.1597 79 ASN L CB 22479 C CG . ASN L 79 ? 1.6110 1.7105 3.0930 0.1390 0.2065 -0.1478 79 ASN L CG 22480 O OD1 . ASN L 79 ? 1.6134 1.6775 3.0819 0.1370 0.1870 -0.1272 79 ASN L OD1 22481 N ND2 . ASN L 79 ? 1.6181 1.7117 3.0850 0.1411 0.2199 -0.1618 79 ASN L ND2 22482 N N . LEU L 80 ? 1.5661 1.7593 3.0320 0.0901 0.2667 -0.1418 80 LEU L N 22483 C CA . LEU L 80 ? 1.5585 1.7461 2.9815 0.0707 0.2893 -0.1311 80 LEU L CA 22484 C C . LEU L 80 ? 1.5443 1.7209 2.9498 0.0503 0.2860 -0.1080 80 LEU L C 22485 O O . LEU L 80 ? 1.5401 1.6828 2.9028 0.0391 0.2851 -0.0903 80 LEU L O 22486 C CB . LEU L 80 ? 1.5607 1.7938 2.9953 0.0685 0.3196 -0.1469 80 LEU L CB 22487 C CG . LEU L 80 ? 1.5622 1.7888 2.9498 0.0570 0.3444 -0.1402 80 LEU L CG 22488 C CD1 . LEU L 80 ? 1.5720 1.8420 2.9716 0.0625 0.3719 -0.1593 80 LEU L CD1 22489 C CD2 . LEU L 80 ? 1.5507 1.7664 2.9109 0.0333 0.3530 -0.1163 80 LEU L CD2 22490 N N . ASN L 81 ? 1.5381 1.7450 2.9790 0.0466 0.2831 -0.1103 81 ASN L N 22491 C CA . ASN L 81 ? 1.5263 1.7281 2.9576 0.0278 0.2792 -0.0927 81 ASN L CA 22492 C C . ASN L 81 ? 1.5249 1.6819 2.9288 0.0283 0.2536 -0.0735 81 ASN L C 22493 O O . ASN L 81 ? 1.5175 1.6523 2.8863 0.0118 0.2559 -0.0556 81 ASN L O 22494 C CB . ASN L 81 ? 1.5224 1.7673 3.0044 0.0277 0.2749 -0.1033 81 ASN L CB 22495 C CG . ASN L 81 ? 1.5116 1.7575 2.9875 0.0062 0.2745 -0.0895 81 ASN L CG 22496 O OD1 . ASN L 81 ? 1.5079 1.7564 2.9653 -0.0137 0.2980 -0.0830 81 ASN L OD1 22497 N ND2 . ASN L 81 ? 1.5094 1.7536 3.0009 0.0110 0.2478 -0.0854 81 ASN L ND2 22498 N N . LYS L 82 ? 1.5347 1.6780 2.9546 0.0480 0.2301 -0.0771 82 LYS L N 22499 C CA . LYS L 82 ? 1.5378 1.6393 2.9345 0.0505 0.2058 -0.0583 82 LYS L CA 22500 C C . LYS L 82 ? 1.5387 1.5992 2.8869 0.0434 0.2112 -0.0463 82 LYS L C 22501 O O . LYS L 82 ? 1.5330 1.5671 2.8487 0.0318 0.2045 -0.0268 82 LYS L O 22502 C CB . LYS L 82 ? 1.5540 1.6480 2.9795 0.0749 0.1816 -0.0641 82 LYS L CB 22503 C CG . LYS L 82 ? 1.5597 1.6185 2.9671 0.0773 0.1560 -0.0423 82 LYS L CG 22504 C CD . LYS L 82 ? 1.5814 1.6273 3.0140 0.1027 0.1328 -0.0448 82 LYS L CD 22505 C CE . LYS L 82 ? 1.5911 1.5974 2.9982 0.1042 0.1103 -0.0196 82 LYS L CE 22506 N NZ . LYS L 82 ? 1.6184 1.6036 3.0451 0.1296 0.0890 -0.0183 82 LYS L NZ 22507 N N . LYS L 83 ? 1.5467 1.6048 2.8918 0.0515 0.2226 -0.0600 83 LYS L N 22508 C CA . LYS L 83 ? 1.5487 1.5741 2.8509 0.0460 0.2289 -0.0534 83 LYS L CA 22509 C C . LYS L 83 ? 1.5357 1.5623 2.8008 0.0253 0.2474 -0.0409 83 LYS L C 22510 O O . LYS L 83 ? 1.5331 1.5292 2.7596 0.0168 0.2449 -0.0261 83 LYS L O 22511 C CB . LYS L 83 ? 1.5607 1.5932 2.8705 0.0590 0.2396 -0.0756 83 LYS L CB 22512 C CG . LYS L 83 ? 1.5751 1.5688 2.8746 0.0689 0.2256 -0.0772 83 LYS L CG 22513 C CD . LYS L 83 ? 1.5870 1.5600 2.9118 0.0817 0.1997 -0.0717 83 LYS L CD 22514 C CE . LYS L 83 ? 1.6080 1.5481 2.9359 0.0947 0.1898 -0.0807 83 LYS L CE 22515 N NZ . LYS L 83 ? 1.6213 1.5209 2.9493 0.0992 0.1661 -0.0626 83 LYS L NZ 22516 N N . MET L 84 ? 1.5297 1.5918 2.8084 0.0176 0.2665 -0.0469 84 MET L N 22517 C CA . MET L 84 ? 1.5217 1.5849 2.7692 -0.0014 0.2857 -0.0347 84 MET L CA 22518 C C . MET L 84 ? 1.5126 1.5550 2.7441 -0.0142 0.2719 -0.0143 84 MET L C 22519 O O . MET L 84 ? 1.5093 1.5268 2.6998 -0.0246 0.2754 0.0005 84 MET L O 22520 C CB . MET L 84 ? 1.5213 1.6271 2.7943 -0.0071 0.3091 -0.0454 84 MET L CB 22521 C CG . MET L 84 ? 1.5217 1.6305 2.7624 -0.0228 0.3369 -0.0365 84 MET L CG 22522 S SD . MET L 84 ? 1.5136 1.6259 2.7553 -0.0461 0.3435 -0.0211 84 MET L SD 22523 C CE . MET L 84 ? 1.5109 1.6683 2.8191 -0.0439 0.3390 -0.0385 84 MET L CE 22524 N N . GLU L 85 ? 1.5098 1.5643 2.7734 -0.0121 0.2553 -0.0148 85 GLU L N 22525 C CA . GLU L 85 ? 1.5024 1.5437 2.7533 -0.0238 0.2426 0.0019 85 GLU L CA 22526 C C . GLU L 85 ? 1.5047 1.5053 2.7241 -0.0203 0.2231 0.0176 85 GLU L C 22527 O O . GLU L 85 ? 1.4994 1.4801 2.6846 -0.0328 0.2235 0.0330 85 GLU L O 22528 C CB . GLU L 85 ? 1.5007 1.5706 2.7946 -0.0209 0.2292 -0.0049 85 GLU L CB 22529 C CG . GLU L 85 ? 1.4981 1.6115 2.8262 -0.0281 0.2503 -0.0203 85 GLU L CG 22530 C CD . GLU L 85 ? 1.4918 1.6263 2.8404 -0.0415 0.2467 -0.0196 85 GLU L CD 22531 O OE1 . GLU L 85 ? 1.4923 1.6380 2.8666 -0.0324 0.2231 -0.0227 85 GLU L OE1 22532 O OE2 . GLU L 85 ? 1.4888 1.6292 2.8286 -0.0605 0.2674 -0.0167 85 GLU L OE2 22533 N N . ASP L 86 ? 1.5148 1.5028 2.7462 -0.0034 0.2075 0.0134 86 ASP L N 22534 C CA . ASP L 86 ? 1.5212 1.4685 2.7243 -0.0000 0.1918 0.0276 86 ASP L CA 22535 C C . ASP L 86 ? 1.5183 1.4444 2.6793 -0.0094 0.2058 0.0330 86 ASP L C 22536 O O . ASP L 86 ? 1.5168 1.4155 2.6457 -0.0164 0.1982 0.0494 86 ASP L O 22537 C CB . ASP L 86 ? 1.5376 1.4732 2.7644 0.0199 0.1768 0.0197 86 ASP L CB 22538 C CG . ASP L 86 ? 1.5458 1.4835 2.7979 0.0312 0.1533 0.0254 86 ASP L CG 22539 O OD1 . ASP L 86 ? 1.5437 1.4678 2.7764 0.0246 0.1409 0.0437 86 ASP L OD1 22540 O OD2 . ASP L 86 ? 1.5558 1.5098 2.8458 0.0478 0.1468 0.0117 86 ASP L OD2 22541 N N . GLY L 87 ? 1.5191 1.4603 2.6805 -0.0080 0.2257 0.0186 87 GLY L N 22542 C CA . GLY L 87 ? 1.5186 1.4455 2.6411 -0.0140 0.2394 0.0209 87 GLY L CA 22543 C C . GLY L 87 ? 1.5089 1.4275 2.5957 -0.0304 0.2469 0.0380 87 GLY L C 22544 O O . GLY L 87 ? 1.5082 1.4019 2.5608 -0.0349 0.2435 0.0488 87 GLY L O 22545 N N . PHE L 88 ? 1.5030 1.4423 2.6001 -0.0393 0.2566 0.0395 88 PHE L N 22546 C CA . PHE L 88 ? 1.4966 1.4274 2.5638 -0.0548 0.2642 0.0546 88 PHE L CA 22547 C C . PHE L 88 ? 1.4923 1.4009 2.5468 -0.0593 0.2430 0.0702 88 PHE L C 22548 O O . PHE L 88 ? 1.4895 1.3786 2.5072 -0.0679 0.2446 0.0834 88 PHE L O 22549 C CB . PHE L 88 ? 1.4948 1.4526 2.5813 -0.0645 0.2809 0.0507 88 PHE L CB 22550 C CG . PHE L 88 ? 1.5013 1.4765 2.5833 -0.0647 0.3082 0.0424 88 PHE L CG 22551 C CD1 . PHE L 88 ? 1.5057 1.4661 2.5443 -0.0682 0.3231 0.0506 88 PHE L CD1 22552 C CD2 . PHE L 88 ? 1.5050 1.5132 2.6246 -0.0604 0.3193 0.0267 88 PHE L CD2 22553 C CE1 . PHE L 88 ? 1.5155 1.4924 2.5458 -0.0666 0.3485 0.0447 88 PHE L CE1 22554 C CE2 . PHE L 88 ? 1.5138 1.5393 2.6265 -0.0601 0.3459 0.0204 88 PHE L CE2 22555 C CZ . PHE L 88 ? 1.5199 1.5292 2.5866 -0.0628 0.3604 0.0300 88 PHE L CZ 22556 N N . LEU L 89 ? 1.4937 1.4063 2.5769 -0.0522 0.2233 0.0689 89 LEU L N 22557 C CA . LEU L 89 ? 1.4930 1.3866 2.5632 -0.0543 0.2025 0.0843 89 LEU L CA 22558 C C . LEU L 89 ? 1.4970 1.3585 2.5349 -0.0522 0.1956 0.0947 89 LEU L C 22559 O O . LEU L 89 ? 1.4942 1.3382 2.5017 -0.0601 0.1905 0.1094 89 LEU L O 22560 C CB . LEU L 89 ? 1.4983 1.4030 2.6043 -0.0433 0.1819 0.0812 89 LEU L CB 22561 C CG . LEU L 89 ? 1.4942 1.4349 2.6371 -0.0455 0.1844 0.0700 89 LEU L CG 22562 C CD1 . LEU L 89 ? 1.5020 1.4514 2.6750 -0.0312 0.1600 0.0688 89 LEU L CD1 22563 C CD2 . LEU L 89 ? 1.4861 1.4340 2.6164 -0.0631 0.1927 0.0750 89 LEU L CD2 22564 N N . ASP L 90 ? 1.5048 1.3597 2.5513 -0.0417 0.1956 0.0858 90 ASP L N 22565 C CA . ASP L 90 ? 1.5104 1.3367 2.5315 -0.0409 0.1904 0.0925 90 ASP L CA 22566 C C . ASP L 90 ? 1.5033 1.3238 2.4847 -0.0515 0.2056 0.0969 90 ASP L C 22567 O O . ASP L 90 ? 1.5030 1.3029 2.4563 -0.0568 0.1995 0.1095 90 ASP L O 22568 C CB . ASP L 90 ? 1.5224 1.3445 2.5647 -0.0280 0.1889 0.0778 90 ASP L CB 22569 C CG . ASP L 90 ? 1.5342 1.3541 2.6120 -0.0151 0.1711 0.0764 90 ASP L CG 22570 O OD1 . ASP L 90 ? 1.5353 1.3508 2.6145 -0.0156 0.1563 0.0906 90 ASP L OD1 22571 O OD2 . ASP L 90 ? 1.5446 1.3676 2.6482 -0.0030 0.1714 0.0607 90 ASP L OD2 22572 N N . VAL L 91 ? 1.4997 1.3393 2.4787 -0.0537 0.2255 0.0873 91 VAL L N 22573 C CA . VAL L 91 ? 1.4963 1.3324 2.4371 -0.0613 0.2410 0.0921 91 VAL L CA 22574 C C . VAL L 91 ? 1.4898 1.3158 2.4065 -0.0728 0.2382 0.1091 91 VAL L C 22575 O O . VAL L 91 ? 1.4886 1.2993 2.3707 -0.0771 0.2389 0.1182 91 VAL L O 22576 C CB . VAL L 91 ? 1.4982 1.3577 2.4421 -0.0606 0.2642 0.0811 91 VAL L CB 22577 C CG1 . VAL L 91 ? 1.4980 1.3530 2.4014 -0.0682 0.2803 0.0902 91 VAL L CG1 22578 C CG2 . VAL L 91 ? 1.5061 1.3751 2.4632 -0.0486 0.2688 0.0631 91 VAL L CG2 22579 N N . TRP L 92 ? 1.4865 1.3235 2.4222 -0.0775 0.2353 0.1114 92 TRP L N 22580 C CA . TRP L 92 ? 1.4822 1.3113 2.3979 -0.0882 0.2325 0.1246 92 TRP L CA 22581 C C . TRP L 92 ? 1.4819 1.2935 2.3877 -0.0877 0.2108 0.1366 92 TRP L C 22582 O O . TRP L 92 ? 1.4796 1.2796 2.3569 -0.0949 0.2089 0.1480 92 TRP L O 22583 C CB . TRP L 92 ? 1.4804 1.3292 2.4216 -0.0947 0.2374 0.1204 92 TRP L CB 22584 C CG . TRP L 92 ? 1.4832 1.3442 2.4227 -0.1000 0.2628 0.1148 92 TRP L CG 22585 C CD1 . TRP L 92 ? 1.4861 1.3707 2.4561 -0.0976 0.2756 0.1019 92 TRP L CD1 22586 C CD2 . TRP L 92 ? 1.4868 1.3363 2.3911 -0.1077 0.2795 0.1231 92 TRP L CD2 22587 N NE1 . TRP L 92 ? 1.4922 1.3807 2.4474 -0.1043 0.3004 0.1029 92 TRP L NE1 22588 C CE2 . TRP L 92 ? 1.4936 1.3593 2.4080 -0.1099 0.3029 0.1164 92 TRP L CE2 22589 C CE3 . TRP L 92 ? 1.4867 1.3144 2.3519 -0.1121 0.2773 0.1359 92 TRP L CE3 22590 C CZ2 . TRP L 92 ? 1.5027 1.3604 2.3880 -0.1157 0.3239 0.1238 92 TRP L CZ2 22591 C CZ3 . TRP L 92 ? 1.4943 1.3150 2.3318 -0.1172 0.2971 0.1417 92 TRP L CZ3 22592 C CH2 . TRP L 92 ? 1.5033 1.3375 2.3502 -0.1187 0.3202 0.1365 92 TRP L CH2 22593 N N . THR L 93 ? 1.4869 1.2960 2.4150 -0.0785 0.1952 0.1348 93 THR L N 22594 C CA . THR L 93 ? 1.4916 1.2819 2.4084 -0.0768 0.1763 0.1483 93 THR L CA 22595 C C . THR L 93 ? 1.4926 1.2630 2.3770 -0.0795 0.1799 0.1543 93 THR L C 22596 O O . THR L 93 ? 1.4922 1.2500 2.3511 -0.0849 0.1731 0.1677 93 THR L O 22597 C CB . THR L 93 ? 1.5019 1.2910 2.4501 -0.0647 0.1609 0.1458 93 THR L CB 22598 O OG1 . THR L 93 ? 1.5009 1.3119 2.4783 -0.0617 0.1553 0.1405 93 THR L OG1 22599 C CG2 . THR L 93 ? 1.5118 1.2784 2.4460 -0.0627 0.1436 0.1623 93 THR L CG2 22600 N N . TYR L 94 ? 1.4943 1.2654 2.3805 -0.0756 0.1907 0.1428 94 TYR L N 22601 C CA . TYR L 94 ? 1.4952 1.2532 2.3535 -0.0780 0.1952 0.1443 94 TYR L CA 22602 C C . TYR L 94 ? 1.4878 1.2464 2.3107 -0.0864 0.2051 0.1518 94 TYR L C 22603 O O . TYR L 94 ? 1.4873 1.2333 2.2853 -0.0909 0.1996 0.1624 94 TYR L O 22604 C CB . TYR L 94 ? 1.4994 1.2640 2.3673 -0.0712 0.2057 0.1267 94 TYR L CB 22605 C CG . TYR L 94 ? 1.4999 1.2591 2.3387 -0.0732 0.2130 0.1238 94 TYR L CG 22606 C CD1 . TYR L 94 ? 1.4955 1.2658 2.3080 -0.0750 0.2291 0.1217 94 TYR L CD1 22607 C CD2 . TYR L 94 ? 1.5073 1.2513 2.3467 -0.0727 0.2043 0.1223 94 TYR L CD2 22608 C CE1 . TYR L 94 ? 1.4972 1.2668 2.2836 -0.0745 0.2347 0.1176 94 TYR L CE1 22609 C CE2 . TYR L 94 ? 1.5077 1.2516 2.3237 -0.0745 0.2104 0.1167 94 TYR L CE2 22610 C CZ . TYR L 94 ? 1.5020 1.2606 2.2912 -0.0744 0.2250 0.1139 94 TYR L CZ 22611 O OH . TYR L 94 ? 1.5036 1.2661 2.2691 -0.0740 0.2303 0.1074 94 TYR L OH 22612 N N . ASN L 95 ? 1.4843 1.2569 2.3054 -0.0883 0.2202 0.1468 95 ASN L N 22613 C CA . ASN L 95 ? 1.4814 1.2517 2.2690 -0.0949 0.2310 0.1543 95 ASN L CA 22614 C C . ASN L 95 ? 1.4786 1.2386 2.2517 -0.1017 0.2194 0.1683 95 ASN L C 22615 O O . ASN L 95 ? 1.4779 1.2285 2.2196 -0.1047 0.2201 0.1760 95 ASN L O 22616 C CB . ASN L 95 ? 1.4825 1.2665 2.2763 -0.0970 0.2486 0.1493 95 ASN L CB 22617 C CG . ASN L 95 ? 1.4877 1.2834 2.2831 -0.0901 0.2646 0.1372 95 ASN L CG 22618 O OD1 . ASN L 95 ? 1.4900 1.2836 2.2760 -0.0839 0.2636 0.1315 95 ASN L OD1 22619 N ND2 . ASN L 95 ? 1.4913 1.3012 2.2989 -0.0915 0.2804 0.1326 95 ASN L ND2 22620 N N . ALA L 96 ? 1.4780 1.2424 2.2744 -0.1029 0.2079 0.1703 96 ALA L N 22621 C CA . ALA L 96 ? 1.4773 1.2357 2.2612 -0.1081 0.1957 0.1818 96 ALA L CA 22622 C C . ALA L 96 ? 1.4799 1.2241 2.2462 -0.1069 0.1828 0.1925 96 ALA L C 22623 O O . ALA L 96 ? 1.4790 1.2162 2.2166 -0.1115 0.1815 0.2014 96 ALA L O 22624 C CB . ALA L 96 ? 1.4782 1.2486 2.2929 -0.1074 0.1846 0.1795 96 ALA L CB 22625 N N . GLU L 97 ? 1.4852 1.2248 2.2694 -0.1009 0.1742 0.1915 97 GLU L N 22626 C CA . GLU L 97 ? 1.4916 1.2161 2.2626 -0.1011 0.1630 0.2030 97 GLU L CA 22627 C C . GLU L 97 ? 1.4891 1.2068 2.2319 -0.1049 0.1719 0.2032 97 GLU L C 22628 O O . GLU L 97 ? 1.4907 1.2009 2.2110 -0.1092 0.1668 0.2142 97 GLU L O 22629 C CB . GLU L 97 ? 1.5025 1.2197 2.3017 -0.0936 0.1528 0.2021 97 GLU L CB 22630 C CG . GLU L 97 ? 1.5084 1.2314 2.3292 -0.0882 0.1388 0.2067 97 GLU L CG 22631 C CD . GLU L 97 ? 1.5226 1.2371 2.3720 -0.0783 0.1289 0.2062 97 GLU L CD 22632 O OE1 . GLU L 97 ? 1.5291 1.2300 2.3822 -0.0769 0.1323 0.2025 97 GLU L OE1 22633 O OE2 . GLU L 97 ? 1.5292 1.2508 2.3985 -0.0710 0.1171 0.2086 97 GLU L OE2 22634 N N . LEU L 98 ? 1.4863 1.2096 2.2303 -0.1026 0.1851 0.1903 98 LEU L N 22635 C CA . LEU L 98 ? 1.4850 1.2065 2.2039 -0.1042 0.1931 0.1877 98 LEU L CA 22636 C C . LEU L 98 ? 1.4799 1.2036 2.1659 -0.1082 0.1997 0.1942 98 LEU L C 22637 O O . LEU L 98 ? 1.4796 1.2001 2.1417 -0.1106 0.1993 0.1988 98 LEU L O 22638 C CB . LEU L 98 ? 1.4859 1.2162 2.2131 -0.0984 0.2050 0.1711 98 LEU L CB 22639 C CG . LEU L 98 ? 1.4865 1.2187 2.1901 -0.0982 0.2113 0.1656 98 LEU L CG 22640 C CD1 . LEU L 98 ? 1.4928 1.2147 2.2077 -0.1004 0.2009 0.1648 98 LEU L CD1 22641 C CD2 . LEU L 98 ? 1.4881 1.2343 2.1908 -0.0910 0.2254 0.1500 98 LEU L CD2 22642 N N . LEU L 99 ? 1.4774 1.2067 2.1640 -0.1090 0.2062 0.1940 99 LEU L N 22643 C CA . LEU L 99 ? 1.4762 1.2040 2.1336 -0.1123 0.2128 0.2000 99 LEU L CA 22644 C C . LEU L 99 ? 1.4760 1.1973 2.1193 -0.1167 0.1999 0.2120 99 LEU L C 22645 O O . LEU L 99 ? 1.4760 1.1945 2.0899 -0.1179 0.2020 0.2169 99 LEU L O 22646 C CB . LEU L 99 ? 1.4771 1.2097 2.1437 -0.1141 0.2224 0.1971 99 LEU L CB 22647 C CG . LEU L 99 ? 1.4805 1.2076 2.1195 -0.1174 0.2317 0.2023 99 LEU L CG 22648 C CD1 . LEU L 99 ? 1.4847 1.2098 2.0933 -0.1123 0.2448 0.2019 99 LEU L CD1 22649 C CD2 . LEU L 99 ? 1.4840 1.2148 2.1411 -0.1217 0.2407 0.1987 99 LEU L CD2 22650 N N . VAL L 100 ? 1.4776 1.1984 2.1405 -0.1178 0.1864 0.2165 100 VAL L N 22651 C CA . VAL L 100 ? 1.4802 1.1973 2.1292 -0.1207 0.1737 0.2285 100 VAL L CA 22652 C C . VAL L 100 ? 1.4826 1.1937 2.1152 -0.1217 0.1706 0.2348 100 VAL L C 22653 O O . VAL L 100 ? 1.4830 1.1936 2.0900 -0.1244 0.1691 0.2421 100 VAL L O 22654 C CB . VAL L 100 ? 1.4849 1.2047 2.1575 -0.1192 0.1591 0.2325 100 VAL L CB 22655 C CG1 . VAL L 100 ? 1.4917 1.2081 2.1482 -0.1203 0.1456 0.2465 100 VAL L CG1 22656 C CG2 . VAL L 100 ? 1.4826 1.2119 2.1677 -0.1206 0.1612 0.2259 100 VAL L CG2 22657 N N . LEU L 101 ? 1.4854 1.1928 2.1348 -0.1197 0.1703 0.2309 101 LEU L N 22658 C CA . LEU L 101 ? 1.4893 1.1916 2.1284 -0.1226 0.1687 0.2347 101 LEU L CA 22659 C C . LEU L 101 ? 1.4836 1.1923 2.0954 -0.1234 0.1791 0.2298 101 LEU L C 22660 O O . LEU L 101 ? 1.4846 1.1942 2.0762 -0.1271 0.1769 0.2369 101 LEU L O 22661 C CB . LEU L 101 ? 1.4956 1.1916 2.1611 -0.1206 0.1676 0.2278 101 LEU L CB 22662 C CG . LEU L 101 ? 1.5068 1.1926 2.1981 -0.1183 0.1557 0.2351 101 LEU L CG 22663 C CD1 . LEU L 101 ? 1.5149 1.1922 2.2300 -0.1164 0.1569 0.2255 101 LEU L CD1 22664 C CD2 . LEU L 101 ? 1.5167 1.1949 2.1956 -0.1222 0.1453 0.2538 101 LEU L CD2 22665 N N . MET L 102 ? 1.4795 1.1942 2.0907 -0.1191 0.1905 0.2178 102 MET L N 22666 C CA . MET L 102 ? 1.4772 1.1991 2.0620 -0.1168 0.2002 0.2128 102 MET L CA 22667 C C . MET L 102 ? 1.4760 1.1980 2.0321 -0.1178 0.2011 0.2215 102 MET L C 22668 O O . MET L 102 ? 1.4759 1.2025 2.0097 -0.1178 0.2019 0.2231 102 MET L O 22669 C CB . MET L 102 ? 1.4771 1.2055 2.0642 -0.1101 0.2129 0.2005 102 MET L CB 22670 C CG . MET L 102 ? 1.4795 1.2113 2.0902 -0.1075 0.2132 0.1880 102 MET L CG 22671 S SD . MET L 102 ? 1.4820 1.2263 2.0894 -0.0980 0.2291 0.1731 102 MET L SD 22672 C CE . MET L 102 ? 1.4842 1.2401 2.0646 -0.0940 0.2323 0.1655 102 MET L CE 22673 N N . GLU L 103 ? 1.4761 1.1942 2.0349 -0.1186 0.2005 0.2255 103 GLU L N 22674 C CA . GLU L 103 ? 1.4775 1.1939 2.0110 -0.1191 0.2019 0.2313 103 GLU L CA 22675 C C . GLU L 103 ? 1.4787 1.1950 2.0029 -0.1233 0.1896 0.2414 103 GLU L C 22676 O O . GLU L 103 ? 1.4803 1.1980 1.9790 -0.1226 0.1905 0.2447 103 GLU L O 22677 C CB . GLU L 103 ? 1.4797 1.1921 2.0211 -0.1194 0.2075 0.2293 103 GLU L CB 22678 C CG . GLU L 103 ? 1.4826 1.1953 2.0223 -0.1147 0.2238 0.2219 103 GLU L CG 22679 C CD . GLU L 103 ? 1.4878 1.1998 1.9933 -0.1086 0.2336 0.2224 103 GLU L CD 22680 O OE1 . GLU L 103 ? 1.4905 1.1986 1.9737 -0.1087 0.2307 0.2280 103 GLU L OE1 22681 O OE2 . GLU L 103 ? 1.4910 1.2076 1.9917 -0.1022 0.2443 0.2166 103 GLU L OE2 22682 N N . ASN L 104 ? 1.4803 1.1952 2.0240 -0.1264 0.1786 0.2467 104 ASN L N 22683 C CA . ASN L 104 ? 1.4849 1.2008 2.0181 -0.1298 0.1683 0.2580 104 ASN L CA 22684 C C . ASN L 104 ? 1.4846 1.2054 2.0006 -0.1314 0.1719 0.2589 104 ASN L C 22685 O O . ASN L 104 ? 1.4865 1.2127 1.9802 -0.1326 0.1699 0.2648 104 ASN L O 22686 C CB . ASN L 104 ? 1.4914 1.2028 2.0483 -0.1312 0.1572 0.2654 104 ASN L CB 22687 C CG . ASN L 104 ? 1.4936 1.2059 2.0634 -0.1292 0.1494 0.2666 104 ASN L CG 22688 O OD1 . ASN L 104 ? 1.4909 1.2070 2.0514 -0.1290 0.1517 0.2624 104 ASN L OD1 22689 N ND2 . ASN L 104 ? 1.5007 1.2097 2.0928 -0.1275 0.1398 0.2718 104 ASN L ND2 22690 N N . GLU L 105 ? 1.4828 1.2043 2.0098 -0.1312 0.1771 0.2511 105 GLU L N 22691 C CA . GLU L 105 ? 1.4826 1.2126 1.9966 -0.1332 0.1805 0.2487 105 GLU L CA 22692 C C . GLU L 105 ? 1.4792 1.2179 1.9633 -0.1280 0.1873 0.2453 105 GLU L C 22693 O O . GLU L 105 ? 1.4803 1.2278 1.9460 -0.1295 0.1862 0.2491 105 GLU L O 22694 C CB . GLU L 105 ? 1.4823 1.2137 2.0144 -0.1329 0.1850 0.2367 105 GLU L CB 22695 C CG . GLU L 105 ? 1.4848 1.2253 2.0141 -0.1383 0.1853 0.2345 105 GLU L CG 22696 C CD . GLU L 105 ? 1.4887 1.2274 2.0443 -0.1409 0.1864 0.2229 105 GLU L CD 22697 O OE1 . GLU L 105 ? 1.4853 1.2300 2.0444 -0.1343 0.1924 0.2080 105 GLU L OE1 22698 O OE2 . GLU L 105 ? 1.4977 1.2283 2.0707 -0.1492 0.1815 0.2288 105 GLU L OE2 22699 N N . ARG L 106 ? 1.4775 1.2133 1.9567 -0.1215 0.1948 0.2390 106 ARG L N 22700 C CA . ARG L 106 ? 1.4788 1.2188 1.9291 -0.1146 0.2021 0.2367 106 ARG L CA 22701 C C . ARG L 106 ? 1.4819 1.2191 1.9146 -0.1155 0.1975 0.2450 106 ARG L C 22702 O O . ARG L 106 ? 1.4845 1.2274 1.8922 -0.1107 0.2003 0.2447 106 ARG L O 22703 C CB . ARG L 106 ? 1.4811 1.2159 1.9302 -0.1075 0.2132 0.2300 106 ARG L CB 22704 C CG . ARG L 106 ? 1.4797 1.2204 1.9439 -0.1047 0.2183 0.2198 106 ARG L CG 22705 C CD . ARG L 106 ? 1.4857 1.2276 1.9355 -0.0946 0.2316 0.2139 106 ARG L CD 22706 N NE . ARG L 106 ? 1.4901 1.2420 1.9098 -0.0862 0.2353 0.2120 106 ARG L NE 22707 C CZ . ARG L 106 ? 1.5005 1.2502 1.8946 -0.0753 0.2458 0.2127 106 ARG L CZ 22708 N NH1 . ARG L 106 ? 1.5085 1.2455 1.9033 -0.0728 0.2559 0.2155 106 ARG L NH1 22709 N NH2 . ARG L 106 ? 1.5051 1.2662 1.8728 -0.0662 0.2468 0.2108 106 ARG L NH2 22710 N N . THR L 107 ? 1.4830 1.2132 1.9288 -0.1203 0.1900 0.2508 107 THR L N 22711 C CA . THR L 107 ? 1.4876 1.2172 1.9182 -0.1209 0.1842 0.2564 107 THR L CA 22712 C C . THR L 107 ? 1.4892 1.2302 1.9057 -0.1233 0.1781 0.2631 107 THR L C 22713 O O . THR L 107 ? 1.4926 1.2391 1.8857 -0.1201 0.1785 0.2636 107 THR L O 22714 C CB . THR L 107 ? 1.4896 1.2134 1.9393 -0.1245 0.1762 0.2590 107 THR L CB 22715 O OG1 . THR L 107 ? 1.4895 1.2049 1.9511 -0.1231 0.1838 0.2519 107 THR L OG1 22716 C CG2 . THR L 107 ? 1.4960 1.2232 1.9296 -0.1249 0.1683 0.2631 107 THR L CG2 22717 N N . LEU L 108 ? 1.4886 1.2330 1.9200 -0.1290 0.1736 0.2681 108 LEU L N 22718 C CA . LEU L 108 ? 1.4925 1.2481 1.9129 -0.1331 0.1698 0.2758 108 LEU L CA 22719 C C . LEU L 108 ? 1.4894 1.2581 1.8916 -0.1298 0.1773 0.2689 108 LEU L C 22720 O O . LEU L 108 ? 1.4924 1.2731 1.8741 -0.1288 0.1766 0.2716 108 LEU L O 22721 C CB . LEU L 108 ? 1.4967 1.2489 1.9395 -0.1406 0.1653 0.2833 108 LEU L CB 22722 C CG . LEU L 108 ? 1.5025 1.2431 1.9640 -0.1415 0.1566 0.2911 108 LEU L CG 22723 C CD1 . LEU L 108 ? 1.5119 1.2471 1.9911 -0.1478 0.1530 0.3008 108 LEU L CD1 22724 C CD2 . LEU L 108 ? 1.5085 1.2527 1.9554 -0.1393 0.1488 0.2981 108 LEU L CD2 22725 N N . ASP L 109 ? 1.4845 1.2537 1.8940 -0.1270 0.1841 0.2589 109 ASP L N 22726 C CA . ASP L 109 ? 1.4827 1.2669 1.8752 -0.1213 0.1905 0.2503 109 ASP L CA 22727 C C . ASP L 109 ? 1.4859 1.2703 1.8500 -0.1107 0.1942 0.2484 109 ASP L C 22728 O O . ASP L 109 ? 1.4874 1.2868 1.8325 -0.1058 0.1960 0.2455 109 ASP L O 22729 C CB . ASP L 109 ? 1.4793 1.2647 1.8845 -0.1182 0.1964 0.2387 109 ASP L CB 22730 C CG . ASP L 109 ? 1.4788 1.2657 1.9122 -0.1283 0.1935 0.2372 109 ASP L CG 22731 O OD1 . ASP L 109 ? 1.4819 1.2754 1.9199 -0.1374 0.1896 0.2437 109 ASP L OD1 22732 O OD2 . ASP L 109 ? 1.4775 1.2586 1.9289 -0.1272 0.1959 0.2291 109 ASP L OD2 22733 N N . PHE L 110 ? 1.4886 1.2561 1.8521 -0.1074 0.1955 0.2493 110 PHE L N 22734 C CA . PHE L 110 ? 1.4959 1.2570 1.8357 -0.0983 0.1996 0.2479 110 PHE L CA 22735 C C . PHE L 110 ? 1.5002 1.2696 1.8228 -0.0984 0.1936 0.2520 110 PHE L C 22736 O O . PHE L 110 ? 1.5055 1.2816 1.8051 -0.0896 0.1967 0.2488 110 PHE L O 22737 C CB . PHE L 110 ? 1.4993 1.2403 1.8498 -0.0992 0.2018 0.2483 110 PHE L CB 22738 C CG . PHE L 110 ? 1.5105 1.2394 1.8419 -0.0923 0.2063 0.2470 110 PHE L CG 22739 C CD1 . PHE L 110 ? 1.5191 1.2454 1.8280 -0.0806 0.2157 0.2439 110 PHE L CD1 22740 C CD2 . PHE L 110 ? 1.5153 1.2342 1.8521 -0.0968 0.2013 0.2483 110 PHE L CD2 22741 C CE1 . PHE L 110 ? 1.5338 1.2441 1.8257 -0.0738 0.2208 0.2435 110 PHE L CE1 22742 C CE2 . PHE L 110 ? 1.5284 1.2333 1.8507 -0.0915 0.2061 0.2455 110 PHE L CE2 22743 C CZ . PHE L 110 ? 1.5385 1.2369 1.8384 -0.0802 0.2163 0.2438 110 PHE L CZ 22744 N N . HIS L 111 ? 1.4996 1.2701 1.8329 -0.1071 0.1849 0.2591 111 HIS L N 22745 C CA . HIS L 111 ? 1.5049 1.2874 1.8226 -0.1078 0.1787 0.2637 111 HIS L CA 22746 C C . HIS L 111 ? 1.5033 1.3077 1.8100 -0.1073 0.1808 0.2634 111 HIS L C 22747 O O . HIS L 111 ? 1.5085 1.3245 1.7935 -0.1012 0.1810 0.2613 111 HIS L O 22748 C CB . HIS L 111 ? 1.5068 1.2892 1.8384 -0.1166 0.1692 0.2733 111 HIS L CB 22749 C CG . HIS L 111 ? 1.5102 1.2783 1.8505 -0.1165 0.1645 0.2722 111 HIS L CG 22750 N ND1 . HIS L 111 ? 1.5179 1.2826 1.8431 -0.1114 0.1631 0.2670 111 HIS L ND1 22751 C CD2 . HIS L 111 ? 1.5083 1.2663 1.8726 -0.1209 0.1605 0.2742 111 HIS L CD2 22752 C CE1 . HIS L 111 ? 1.5200 1.2741 1.8608 -0.1139 0.1587 0.2650 111 HIS L CE1 22753 N NE2 . HIS L 111 ? 1.5137 1.2650 1.8780 -0.1192 0.1568 0.2697 111 HIS L NE2 22754 N N . ASP L 112 ? 1.4974 1.3083 1.8209 -0.1139 0.1824 0.2640 112 ASP L N 22755 C CA . ASP L 112 ? 1.4958 1.3299 1.8152 -0.1157 0.1851 0.2615 112 ASP L CA 22756 C C . ASP L 112 ? 1.4960 1.3400 1.7946 -0.1023 0.1908 0.2506 112 ASP L C 22757 O O . ASP L 112 ? 1.4988 1.3626 1.7811 -0.0982 0.1912 0.2485 112 ASP L O 22758 C CB . ASP L 112 ? 1.4911 1.3262 1.8367 -0.1250 0.1865 0.2603 112 ASP L CB 22759 C CG . ASP L 112 ? 1.4917 1.3512 1.8409 -0.1322 0.1885 0.2591 112 ASP L CG 22760 O OD1 . ASP L 112 ? 1.4955 1.3725 1.8285 -0.1317 0.1883 0.2621 112 ASP L OD1 22761 O OD2 . ASP L 112 ? 1.4894 1.3518 1.8596 -0.1391 0.1905 0.2542 112 ASP L OD2 22762 N N . SER L 113 ? 1.4952 1.3256 1.7939 -0.0945 0.1954 0.2444 113 SER L N 22763 C CA . SER L 113 ? 1.5003 1.3347 1.7767 -0.0789 0.2012 0.2363 113 SER L CA 22764 C C . SER L 113 ? 1.5103 1.3411 1.7617 -0.0697 0.2005 0.2376 113 SER L C 22765 O O . SER L 113 ? 1.5151 1.3617 1.7475 -0.0589 0.2022 0.2324 113 SER L O 22766 C CB . SER L 113 ? 1.5024 1.3177 1.7818 -0.0725 0.2074 0.2331 113 SER L CB 22767 O OG . SER L 113 ? 1.5131 1.3260 1.7674 -0.0558 0.2135 0.2290 113 SER L OG 22768 N N . ASN L 114 ? 1.5146 1.3256 1.7675 -0.0732 0.1974 0.2428 114 ASN L N 22769 C CA . ASN L 114 ? 1.5263 1.3318 1.7580 -0.0649 0.1963 0.2416 114 ASN L CA 22770 C C . ASN L 114 ? 1.5270 1.3587 1.7471 -0.0652 0.1917 0.2418 114 ASN L C 22771 O O . ASN L 114 ? 1.5365 1.3740 1.7349 -0.0533 0.1927 0.2369 114 ASN L O 22772 C CB . ASN L 114 ? 1.5311 1.3141 1.7708 -0.0705 0.1928 0.2446 114 ASN L CB 22773 C CG . ASN L 114 ? 1.5338 1.2917 1.7831 -0.0692 0.1996 0.2435 114 ASN L CG 22774 O OD1 . ASN L 114 ? 1.5400 1.2909 1.7784 -0.0590 0.2081 0.2406 114 ASN L OD1 22775 N ND2 . ASN L 114 ? 1.5309 1.2769 1.8005 -0.0790 0.1960 0.2461 114 ASN L ND2 22776 N N . VAL L 115 ? 1.5191 1.3666 1.7537 -0.0780 0.1875 0.2479 115 VAL L N 22777 C CA . VAL L 115 ? 1.5210 1.3960 1.7463 -0.0802 0.1851 0.2496 115 VAL L CA 22778 C C . VAL L 115 ? 1.5185 1.4187 1.7364 -0.0731 0.1900 0.2416 115 VAL L C 22779 O O . VAL L 115 ? 1.5244 1.4440 1.7243 -0.0648 0.1902 0.2373 115 VAL L O 22780 C CB . VAL L 115 ? 1.5176 1.4004 1.7608 -0.0963 0.1812 0.2607 115 VAL L CB 22781 C CG1 . VAL L 115 ? 1.5215 1.4352 1.7556 -0.0995 0.1816 0.2634 115 VAL L CG1 22782 C CG2 . VAL L 115 ? 1.5227 1.3870 1.7698 -0.1005 0.1743 0.2681 115 VAL L CG2 22783 N N . LYS L 116 ? 1.5106 1.4129 1.7433 -0.0758 0.1934 0.2382 116 LYS L N 22784 C CA . LYS L 116 ? 1.5082 1.4372 1.7370 -0.0687 0.1971 0.2281 116 LYS L CA 22785 C C . LYS L 116 ? 1.5178 1.4462 1.7200 -0.0475 0.1994 0.2204 116 LYS L C 22786 O O . LYS L 116 ? 1.5210 1.4763 1.7106 -0.0388 0.1998 0.2138 116 LYS L O 22787 C CB . LYS L 116 ? 1.5003 1.4281 1.7497 -0.0737 0.1995 0.2235 116 LYS L CB 22788 C CG . LYS L 116 ? 1.4981 1.4559 1.7468 -0.0663 0.2022 0.2103 116 LYS L CG 22789 C CD . LYS L 116 ? 1.4968 1.4901 1.7485 -0.0731 0.2017 0.2080 116 LYS L CD 22790 C CE . LYS L 116 ? 1.4926 1.5192 1.7556 -0.0721 0.2035 0.1933 116 LYS L CE 22791 N NZ . LYS L 116 ? 1.4864 1.5128 1.7818 -0.0915 0.2040 0.1929 116 LYS L NZ 22792 N N . ASN L 117 ? 1.5247 1.4217 1.7191 -0.0394 0.2013 0.2219 117 ASN L N 22793 C CA . ASN L 117 ? 1.5393 1.4276 1.7079 -0.0189 0.2047 0.2171 117 ASN L CA 22794 C C . ASN L 117 ? 1.5498 1.4414 1.7002 -0.0122 0.2017 0.2163 117 ASN L C 22795 O O . ASN L 117 ? 1.5607 1.4620 1.6909 0.0050 0.2033 0.2099 117 ASN L O 22796 C CB . ASN L 117 ? 1.5476 1.3988 1.7143 -0.0141 0.2094 0.2205 117 ASN L CB 22797 C CG . ASN L 117 ? 1.5410 1.3914 1.7203 -0.0156 0.2135 0.2191 117 ASN L CG 22798 O OD1 . ASN L 117 ? 1.5343 1.4119 1.7176 -0.0138 0.2133 0.2125 117 ASN L OD1 22799 N ND2 . ASN L 117 ? 1.5437 1.3649 1.7308 -0.0190 0.2175 0.2239 117 ASN L ND2 22800 N N . LEU L 118 ? 1.5482 1.4331 1.7054 -0.0244 0.1971 0.2219 118 LEU L N 22801 C CA . LEU L 118 ? 1.5586 1.4505 1.6994 -0.0190 0.1936 0.2196 118 LEU L CA 22802 C C . LEU L 118 ? 1.5552 1.4885 1.6907 -0.0171 0.1930 0.2155 118 LEU L C 22803 O O . LEU L 118 ? 1.5662 1.5119 1.6823 -0.0026 0.1930 0.2083 118 LEU L O 22804 C CB . LEU L 118 ? 1.5582 1.4391 1.7079 -0.0324 0.1878 0.2260 118 LEU L CB 22805 C CG . LEU L 118 ? 1.5721 1.4567 1.7041 -0.0257 0.1836 0.2216 118 LEU L CG 22806 C CD1 . LEU L 118 ? 1.5897 1.4494 1.7047 -0.0087 0.1864 0.2133 118 LEU L CD1 22807 C CD2 . LEU L 118 ? 1.5720 1.4484 1.7139 -0.0386 0.1768 0.2274 118 LEU L CD2 22808 N N . TYR L 119 ? 1.5417 1.4964 1.6960 -0.0318 0.1931 0.2193 119 TYR L N 22809 C CA . TYR L 119 ? 1.5385 1.5349 1.6926 -0.0329 0.1943 0.2150 119 TYR L CA 22810 C C . TYR L 119 ? 1.5414 1.5553 1.6844 -0.0147 0.1972 0.2029 119 TYR L C 22811 O O . TYR L 119 ? 1.5476 1.5890 1.6770 -0.0040 0.1972 0.1957 119 TYR L O 22812 C CB . TYR L 119 ? 1.5264 1.5373 1.7065 -0.0534 0.1953 0.2211 119 TYR L CB 22813 C CG . TYR L 119 ? 1.5236 1.5788 1.7094 -0.0582 0.1983 0.2164 119 TYR L CG 22814 C CD1 . TYR L 119 ? 1.5291 1.6063 1.7096 -0.0644 0.1985 0.2215 119 TYR L CD1 22815 C CD2 . TYR L 119 ? 1.5166 1.5941 1.7145 -0.0571 0.2012 0.2061 119 TYR L CD2 22816 C CE1 . TYR L 119 ? 1.5277 1.6472 1.7159 -0.0705 0.2030 0.2175 119 TYR L CE1 22817 C CE2 . TYR L 119 ? 1.5142 1.6346 1.7222 -0.0638 0.2044 0.2003 119 TYR L CE2 22818 C CZ . TYR L 119 ? 1.5198 1.6607 1.7233 -0.0709 0.2059 0.2065 119 TYR L CZ 22819 O OH . TYR L 119 ? 1.5192 1.7037 1.7334 -0.0786 0.2107 0.2014 119 TYR L OH 22820 N N . ASP L 120 ? 1.5388 1.5390 1.6863 -0.0096 0.1994 0.2002 120 ASP L N 22821 C CA . ASP L 120 ? 1.5444 1.5619 1.6792 0.0102 0.2014 0.1892 120 ASP L CA 22822 C C . ASP L 120 ? 1.5639 1.5668 1.6694 0.0335 0.2015 0.1863 120 ASP L C 22823 O O . ASP L 120 ? 1.5712 1.6010 1.6631 0.0500 0.2012 0.1772 120 ASP L O 22824 C CB . ASP L 120 ? 1.5405 1.5472 1.6838 0.0122 0.2038 0.1873 120 ASP L CB 22825 C CG . ASP L 120 ? 1.5241 1.5525 1.6968 -0.0073 0.2035 0.1850 120 ASP L CG 22826 O OD1 . ASP L 120 ? 1.5178 1.5814 1.7019 -0.0167 0.2027 0.1808 120 ASP L OD1 22827 O OD2 . ASP L 120 ? 1.5192 1.5299 1.7050 -0.0133 0.2047 0.1866 120 ASP L OD2 22828 N N . LYS L 121 ? 1.5737 1.5354 1.6717 0.0344 0.2019 0.1931 121 LYS L N 22829 C CA . LYS L 121 ? 1.5958 1.5368 1.6690 0.0538 0.2024 0.1904 121 LYS L CA 22830 C C . LYS L 121 ? 1.6011 1.5728 1.6628 0.0614 0.1992 0.1829 121 LYS L C 22831 O O . LYS L 121 ? 1.6174 1.5942 1.6592 0.0838 0.1999 0.1756 121 LYS L O 22832 C CB . LYS L 121 ? 1.6027 1.5012 1.6780 0.0455 0.2022 0.1973 121 LYS L CB 22833 C CG . LYS L 121 ? 1.6288 1.4957 1.6831 0.0629 0.2041 0.1945 121 LYS L CG 22834 C CD . LYS L 121 ? 1.6322 1.4618 1.6967 0.0496 0.2037 0.1996 121 LYS L CD 22835 C CE . LYS L 121 ? 1.6603 1.4485 1.7100 0.0635 0.2082 0.1978 121 LYS L CE 22836 N NZ . LYS L 121 ? 1.6774 1.4692 1.7115 0.0745 0.2041 0.1884 121 LYS L NZ 22837 N N . VAL L 122 ? 1.5896 1.5817 1.6633 0.0437 0.1962 0.1854 122 VAL L N 22838 C CA . VAL L 122 ? 1.5942 1.6196 1.6585 0.0483 0.1941 0.1790 122 VAL L CA 22839 C C . VAL L 122 ? 1.5877 1.6603 1.6546 0.0546 0.1958 0.1706 122 VAL L C 22840 O O . VAL L 122 ? 1.5988 1.6938 1.6502 0.0726 0.1953 0.1607 122 VAL L O 22841 C CB . VAL L 122 ? 1.5866 1.6201 1.6617 0.0272 0.1915 0.1865 122 VAL L CB 22842 C CG1 . VAL L 122 ? 1.5897 1.6663 1.6576 0.0291 0.1912 0.1811 122 VAL L CG1 22843 C CG2 . VAL L 122 ? 1.5968 1.5907 1.6665 0.0256 0.1881 0.1902 122 VAL L CG2 22844 N N . ARG L 123 ? 1.5710 1.6597 1.6592 0.0401 0.1974 0.1728 123 ARG L N 22845 C CA . ARG L 123 ? 1.5642 1.6999 1.6602 0.0439 0.1988 0.1625 123 ARG L CA 22846 C C . ARG L 123 ? 1.5781 1.7171 1.6537 0.0735 0.1982 0.1519 123 ARG L C 22847 O O . ARG L 123 ? 1.5828 1.7603 1.6516 0.0870 0.1976 0.1409 123 ARG L O 22848 C CB . ARG L 123 ? 1.5474 1.6902 1.6705 0.0253 0.2004 0.1644 123 ARG L CB 22849 C CG . ARG L 123 ? 1.5396 1.7350 1.6776 0.0237 0.2016 0.1520 123 ARG L CG 22850 C CD . ARG L 123 ? 1.5253 1.7245 1.6932 0.0024 0.2031 0.1529 123 ARG L CD 22851 N NE . ARG L 123 ? 1.5252 1.6895 1.6915 0.0082 0.2022 0.1547 123 ARG L NE 22852 C CZ . ARG L 123 ? 1.5302 1.7005 1.6870 0.0279 0.2012 0.1444 123 ARG L CZ 22853 N NH1 . ARG L 123 ? 1.5355 1.7458 1.6837 0.0455 0.1997 0.1305 123 ARG L NH1 22854 N NH2 . ARG L 123 ? 1.5317 1.6692 1.6867 0.0311 0.2017 0.1482 123 ARG L NH2 22855 N N . LEU L 124 ? 1.5868 1.6857 1.6524 0.0841 0.1990 0.1560 124 LEU L N 22856 C CA . LEU L 124 ? 1.6047 1.7003 1.6485 0.1134 0.1992 0.1494 124 LEU L CA 22857 C C . LEU L 124 ? 1.6277 1.7163 1.6457 0.1366 0.1981 0.1452 124 LEU L C 22858 O O . LEU L 124 ? 1.6442 1.7429 1.6442 0.1634 0.1976 0.1379 124 LEU L O 22859 C CB . LEU L 124 ? 1.6117 1.6631 1.6505 0.1173 0.2023 0.1578 124 LEU L CB 22860 C CG . LEU L 124 ? 1.5931 1.6535 1.6547 0.1010 0.2032 0.1586 124 LEU L CG 22861 C CD1 . LEU L 124 ? 1.5994 1.6117 1.6580 0.1000 0.2073 0.1690 124 LEU L CD1 22862 C CD2 . LEU L 124 ? 1.5910 1.6952 1.6541 0.1137 0.2015 0.1456 124 LEU L CD2 22863 N N . GLN L 125 ? 1.6311 1.7030 1.6468 0.1280 0.1973 0.1488 125 GLN L N 22864 C CA . GLN L 125 ? 1.6527 1.7225 1.6470 0.1480 0.1958 0.1418 125 GLN L CA 22865 C C . GLN L 125 ? 1.6463 1.7748 1.6436 0.1506 0.1939 0.1305 125 GLN L C 22866 O O . GLN L 125 ? 1.6612 1.8099 1.6434 0.1756 0.1927 0.1199 125 GLN L O 22867 C CB . GLN L 125 ? 1.6601 1.6931 1.6518 0.1378 0.1950 0.1471 125 GLN L CB 22868 C CG . GLN L 125 ? 1.6720 1.6461 1.6600 0.1379 0.1977 0.1561 125 GLN L CG 22869 C CD . GLN L 125 ? 1.6812 1.6238 1.6684 0.1289 0.1959 0.1574 125 GLN L CD 22870 O OE1 . GLN L 125 ? 1.7041 1.6342 1.6751 0.1449 0.1948 0.1497 125 GLN L OE1 22871 N NE2 . GLN L 125 ? 1.6649 1.5954 1.6706 0.1044 0.1949 0.1657 125 GLN L NE2 22872 N N . LEU L 126 ? 1.6262 1.7815 1.6434 0.1250 0.1942 0.1334 126 LEU L N 22873 C CA . LEU L 126 ? 1.6212 1.8318 1.6432 0.1232 0.1944 0.1246 126 LEU L CA 22874 C C . LEU L 126 ? 1.6143 1.8732 1.6450 0.1317 0.1950 0.1135 126 LEU L C 22875 O O . LEU L 126 ? 1.6206 1.9208 1.6457 0.1460 0.1946 0.1013 126 LEU L O 22876 C CB . LEU L 126 ? 1.6053 1.8289 1.6460 0.0924 0.1963 0.1338 126 LEU L CB 22877 C CG . LEU L 126 ? 1.6116 1.7968 1.6454 0.0828 0.1944 0.1434 126 LEU L CG 22878 C CD1 . LEU L 126 ? 1.5998 1.8066 1.6491 0.0561 0.1963 0.1529 126 LEU L CD1 22879 C CD2 . LEU L 126 ? 1.6343 1.8099 1.6435 0.1048 0.1917 0.1342 126 LEU L CD2 22880 N N . ARG L 127 ? 1.6019 1.8583 1.6475 0.1233 0.1956 0.1160 127 ARG L N 22881 C CA . ARG L 127 ? 1.5956 1.8989 1.6519 0.1309 0.1950 0.1033 127 ARG L CA 22882 C C . ARG L 127 ? 1.5844 1.9490 1.6600 0.1172 0.1974 0.0947 127 ARG L C 22883 O O . ARG L 127 ? 1.5704 1.9401 1.6671 0.0880 0.2011 0.1027 127 ARG L O 22884 C CB . ARG L 127 ? 1.6168 1.9177 1.6477 0.1680 0.1917 0.0942 127 ARG L CB 22885 C CG . ARG L 127 ? 1.6284 1.8738 1.6443 0.1788 0.1916 0.1039 127 ARG L CG 22886 C CD . ARG L 127 ? 1.6592 1.8795 1.6425 0.2142 0.1902 0.1023 127 ARG L CD 22887 N NE . ARG L 127 ? 1.6692 1.9355 1.6440 0.2417 0.1866 0.0875 127 ARG L NE 22888 C CZ . ARG L 127 ? 1.6990 1.9522 1.6454 0.2769 0.1848 0.0845 127 ARG L CZ 22889 N NH1 . ARG L 127 ? 1.7231 1.9154 1.6476 0.2877 0.1872 0.0954 127 ARG L NH1 22890 N NH2 . ARG L 127 ? 1.7069 2.0080 1.6480 0.3018 0.1804 0.0703 127 ARG L NH2 22891 N N . ASP L 128 ? 1.5927 2.0022 1.6612 0.1379 0.1961 0.0794 128 ASP L N 22892 C CA . ASP L 128 ? 1.5829 2.0556 1.6723 0.1248 0.1998 0.0700 128 ASP L CA 22893 C C . ASP L 128 ? 1.5931 2.0796 1.6693 0.1291 0.2020 0.0694 128 ASP L C 22894 O O . ASP L 128 ? 1.5904 2.1334 1.6782 0.1254 0.2057 0.0596 128 ASP L O 22895 C CB . ASP L 128 ? 1.5817 2.1089 1.6808 0.1411 0.1972 0.0502 128 ASP L CB 22896 C CG . ASP L 128 ? 1.6033 2.1302 1.6726 0.1823 0.1913 0.0400 128 ASP L CG 22897 O OD1 . ASP L 128 ? 1.6202 2.1057 1.6629 0.1974 0.1902 0.0471 128 ASP L OD1 22898 O OD2 . ASP L 128 ? 1.6052 2.1740 1.6789 0.2002 0.1875 0.0241 128 ASP L OD2 22899 N N . ASN L 129 ? 1.6059 2.0428 1.6589 0.1364 0.2001 0.0788 129 ASN L N 22900 C CA . ASN L 129 ? 1.6164 2.0614 1.6566 0.1378 0.2017 0.0786 129 ASN L CA 22901 C C . ASN L 129 ? 1.6062 2.0483 1.6595 0.1050 0.2066 0.0935 129 ASN L C 22902 O O . ASN L 129 ? 1.6159 2.0632 1.6572 0.1047 0.2078 0.0949 129 ASN L O 22903 C CB . ASN L 129 ? 1.6389 2.0338 1.6488 0.1624 0.1967 0.0785 129 ASN L CB 22904 C CG . ASN L 129 ? 1.6571 2.0585 1.6494 0.1991 0.1927 0.0642 129 ASN L CG 22905 O OD1 . ASN L 129 ? 1.6514 2.0928 1.6533 0.2077 0.1922 0.0545 129 ASN L OD1 22906 N ND2 . ASN L 129 ? 1.6814 2.0423 1.6484 0.2215 0.1896 0.0626 129 ASN L ND2 22907 N N . ALA L 130 ? 1.5895 2.0243 1.6662 0.0791 0.2092 0.1041 130 ALA L N 22908 C CA . ALA L 130 ? 1.5828 2.0144 1.6725 0.0489 0.2141 0.1201 130 ALA L CA 22909 C C . ALA L 130 ? 1.5665 2.0160 1.6889 0.0230 0.2192 0.1245 130 ALA L C 22910 O O . ALA L 130 ? 1.5584 2.0066 1.6922 0.0270 0.2168 0.1172 130 ALA L O 22911 C CB . ALA L 130 ? 1.5867 1.9573 1.6641 0.0450 0.2098 0.1339 130 ALA L CB 22912 N N . LYS L 131 ? 1.5644 2.0301 1.7017 -0.0031 0.2263 0.1365 131 LYS L N 22913 C CA . LYS L 131 ? 1.5530 2.0290 1.7235 -0.0308 0.2321 0.1426 131 LYS L CA 22914 C C . LYS L 131 ? 1.5485 1.9681 1.7237 -0.0452 0.2292 0.1596 131 LYS L C 22915 O O . LYS L 131 ? 1.5556 1.9481 1.7187 -0.0516 0.2286 0.1751 131 LYS L O 22916 C CB . LYS L 131 ? 1.5576 2.0762 1.7427 -0.0527 0.2432 0.1496 131 LYS L CB 22917 C CG . LYS L 131 ? 1.5608 2.1437 1.7479 -0.0420 0.2479 0.1317 131 LYS L CG 22918 C CD . LYS L 131 ? 1.5636 2.1922 1.7760 -0.0692 0.2615 0.1376 131 LYS L CD 22919 C CE . LYS L 131 ? 1.5602 2.2557 1.7913 -0.0642 0.2661 0.1152 131 LYS L CE 22920 N NZ . LYS L 131 ? 1.5596 2.2913 1.8284 -0.0967 0.2796 0.1191 131 LYS L NZ 22921 N N . GLU L 132 ? 1.5378 1.9432 1.7312 -0.0495 0.2271 0.1554 132 GLU L N 22922 C CA . GLU L 132 ? 1.5328 1.8907 1.7367 -0.0649 0.2252 0.1696 132 GLU L CA 22923 C C . GLU L 132 ? 1.5333 1.9032 1.7639 -0.0957 0.2335 0.1827 132 GLU L C 22924 O O . GLU L 132 ? 1.5282 1.9266 1.7867 -0.1093 0.2387 0.1749 132 GLU L O 22925 C CB . GLU L 132 ? 1.5233 1.8667 1.7372 -0.0577 0.2208 0.1589 132 GLU L CB 22926 C CG . GLU L 132 ? 1.5192 1.8100 1.7389 -0.0675 0.2179 0.1717 132 GLU L CG 22927 C CD . GLU L 132 ? 1.5118 1.7902 1.7395 -0.0596 0.2144 0.1610 132 GLU L CD 22928 O OE1 . GLU L 132 ? 1.5096 1.8231 1.7412 -0.0483 0.2139 0.1434 132 GLU L OE1 22929 O OE2 . GLU L 132 ? 1.5091 1.7448 1.7394 -0.0641 0.2120 0.1698 132 GLU L OE2 22930 N N . LEU L 133 ? 1.5421 1.8902 1.7641 -0.1064 0.2349 0.2023 133 LEU L N 22931 C CA . LEU L 133 ? 1.5493 1.9072 1.7913 -0.1336 0.2440 0.2184 133 LEU L CA 22932 C C . LEU L 133 ? 1.5444 1.8723 1.8151 -0.1532 0.2447 0.2262 133 LEU L C 22933 O O . LEU L 133 ? 1.5506 1.8915 1.8462 -0.1762 0.2537 0.2342 133 LEU L O 22934 C CB . LEU L 133 ? 1.5642 1.9105 1.7837 -0.1353 0.2446 0.2374 133 LEU L CB 22935 C CG . LEU L 133 ? 1.5734 1.9556 1.7671 -0.1199 0.2461 0.2309 133 LEU L CG 22936 C CD1 . LEU L 133 ? 1.5900 1.9606 1.7625 -0.1229 0.2461 0.2499 133 LEU L CD1 22937 C CD2 . LEU L 133 ? 1.5750 2.0161 1.7841 -0.1272 0.2570 0.2214 133 LEU L CD2 22938 N N . GLY L 134 ? 1.5359 1.8229 1.8035 -0.1442 0.2361 0.2241 134 GLY L N 22939 C CA . GLY L 134 ? 1.5310 1.7889 1.8250 -0.1592 0.2357 0.2282 134 GLY L CA 22940 C C . GLY L 134 ? 1.5383 1.7514 1.8306 -0.1687 0.2332 0.2504 134 GLY L C 22941 O O . GLY L 134 ? 1.5381 1.7278 1.8543 -0.1833 0.2339 0.2563 134 GLY L O 22942 N N . ASN L 135 ? 1.5463 1.7488 1.8113 -0.1597 0.2297 0.2614 135 ASN L N 22943 C CA . ASN L 135 ? 1.5556 1.7217 1.8168 -0.1668 0.2262 0.2823 135 ASN L CA 22944 C C . ASN L 135 ? 1.5536 1.6919 1.7896 -0.1485 0.2161 0.2814 135 ASN L C 22945 O O . ASN L 135 ? 1.5632 1.6802 1.7898 -0.1502 0.2119 0.2964 135 ASN L O 22946 C CB . ASN L 135 ? 1.5744 1.7594 1.8301 -0.1790 0.2333 0.3006 135 ASN L CB 22947 C CG . ASN L 135 ? 1.5800 1.7976 1.8071 -0.1651 0.2339 0.2950 135 ASN L CG 22948 O OD1 . ASN L 135 ? 1.5702 1.7977 1.7844 -0.1469 0.2297 0.2765 135 ASN L OD1 22949 N ND2 . ASN L 135 ? 1.5985 1.8323 1.8147 -0.1724 0.2394 0.3114 135 ASN L ND2 22950 N N . GLY L 136 ? 1.5435 1.6824 1.7690 -0.1307 0.2124 0.2636 136 GLY L N 22951 C CA . GLY L 136 ? 1.5447 1.6604 1.7466 -0.1132 0.2048 0.2602 136 GLY L CA 22952 C C . GLY L 136 ? 1.5524 1.6930 1.7280 -0.0976 0.2044 0.2519 136 GLY L C 22953 O O . GLY L 136 ? 1.5554 1.6769 1.7123 -0.0820 0.1986 0.2458 136 GLY L O 22954 N N . CYS L 137 ? 1.5573 1.7396 1.7325 -0.1020 0.2111 0.2507 137 CYS L N 22955 C CA . CYS L 137 ? 1.5673 1.7763 1.7175 -0.0877 0.2110 0.2436 137 CYS L CA 22956 C C . CYS L 137 ? 1.5629 1.8062 1.7110 -0.0746 0.2143 0.2250 137 CYS L C 22957 O O . CYS L 137 ? 1.5539 1.8165 1.7232 -0.0824 0.2191 0.2195 137 CYS L O 22958 C CB . CYS L 137 ? 1.5811 1.8157 1.7268 -0.0999 0.2164 0.2576 137 CYS L CB 22959 S SG . CYS L 137 ? 1.5922 1.7912 1.7331 -0.1097 0.2106 0.2798 137 CYS L SG 22960 N N . PHE L 138 ? 1.5713 1.8227 1.6943 -0.0542 0.2111 0.2143 138 PHE L N 22961 C CA . PHE L 138 ? 1.5712 1.8562 1.6877 -0.0369 0.2129 0.1961 138 PHE L CA 22962 C C . PHE L 138 ? 1.5845 1.9058 1.6837 -0.0307 0.2157 0.1931 138 PHE L C 22963 O O . PHE L 138 ? 1.5963 1.9019 1.6741 -0.0212 0.2108 0.1939 138 PHE L O 22964 C CB . PHE L 138 ? 1.5728 1.8281 1.6736 -0.0131 0.2064 0.1842 138 PHE L CB 22965 C CG . PHE L 138 ? 1.5615 1.7862 1.6766 -0.0160 0.2047 0.1853 138 PHE L CG 22966 C CD1 . PHE L 138 ? 1.5526 1.7998 1.6816 -0.0135 0.2072 0.1753 138 PHE L CD1 22967 C CD2 . PHE L 138 ? 1.5607 1.7374 1.6760 -0.0207 0.2006 0.1950 138 PHE L CD2 22968 C CE1 . PHE L 138 ? 1.5439 1.7655 1.6847 -0.0153 0.2057 0.1754 138 PHE L CE1 22969 C CE2 . PHE L 138 ? 1.5514 1.7023 1.6795 -0.0229 0.2000 0.1956 138 PHE L CE2 22970 C CZ . PHE L 138 ? 1.5434 1.7164 1.6833 -0.0200 0.2027 0.1860 138 PHE L CZ 22971 N N . GLU L 139 ? 1.5833 1.9551 1.6931 -0.0357 0.2235 0.1877 139 GLU L N 22972 C CA . GLU L 139 ? 1.5962 2.0098 1.6911 -0.0294 0.2277 0.1834 139 GLU L CA 22973 C C . GLU L 139 ? 1.5987 2.0353 1.6811 -0.0020 0.2251 0.1608 139 GLU L C 22974 O O . GLU L 139 ? 1.5896 2.0503 1.6870 0.0015 0.2271 0.1496 139 GLU L O 22975 C CB . GLU L 139 ? 1.5964 2.0540 1.7118 -0.0525 0.2397 0.1920 139 GLU L CB 22976 C CG . GLU L 139 ? 1.6125 2.1123 1.7120 -0.0504 0.2462 0.1929 139 GLU L CG 22977 C CD . GLU L 139 ? 1.6144 2.1624 1.7366 -0.0726 0.2605 0.1996 139 GLU L CD 22978 O OE1 . GLU L 139 ? 1.6059 2.1913 1.7464 -0.0714 0.2650 0.1843 139 GLU L OE1 22979 O OE2 . GLU L 139 ? 1.6266 2.1755 1.7484 -0.0912 0.2676 0.2203 139 GLU L OE2 22980 N N . PHE L 140 ? 1.6132 2.0442 1.6688 0.0179 0.2203 0.1534 140 PHE L N 22981 C CA . PHE L 140 ? 1.6205 2.0666 1.6616 0.0471 0.2170 0.1326 140 PHE L CA 22982 C C . PHE L 140 ? 1.6230 2.1364 1.6690 0.0510 0.2244 0.1210 140 PHE L C 22983 O O . PHE L 140 ? 1.6269 2.1734 1.6764 0.0353 0.2321 0.1287 140 PHE L O 22984 C CB . PHE L 140 ? 1.6385 2.0561 1.6516 0.0660 0.2101 0.1271 140 PHE L CB 22985 C CG . PHE L 140 ? 1.6385 1.9923 1.6470 0.0679 0.2027 0.1328 140 PHE L CG 22986 C CD1 . PHE L 140 ? 1.6361 1.9597 1.6480 0.0488 0.2008 0.1489 140 PHE L CD1 22987 C CD2 . PHE L 140 ? 1.6431 1.9673 1.6439 0.0894 0.1982 0.1226 140 PHE L CD2 22988 C CE1 . PHE L 140 ? 1.6359 1.9035 1.6464 0.0499 0.1945 0.1529 140 PHE L CE1 22989 C CE2 . PHE L 140 ? 1.6451 1.9109 1.6427 0.0900 0.1933 0.1284 140 PHE L CE2 22990 C CZ . PHE L 140 ? 1.6402 1.8789 1.6442 0.0696 0.1915 0.1426 140 PHE L CZ 22991 N N . TYR L 141 ? 1.6227 2.1575 1.6686 0.0726 0.2225 0.1029 141 TYR L N 22992 C CA . TYR L 141 ? 1.6270 2.2282 1.6761 0.0820 0.2282 0.0877 141 TYR L CA 22993 C C . TYR L 141 ? 1.6475 2.2573 1.6689 0.1049 0.2257 0.0770 141 TYR L C 22994 O O . TYR L 141 ? 1.6541 2.3162 1.6751 0.1039 0.2326 0.0716 141 TYR L O 22995 C CB . TYR L 141 ? 1.6205 2.2455 1.6805 0.0988 0.2257 0.0708 141 TYR L CB 22996 C CG . TYR L 141 ? 1.6014 2.2306 1.6918 0.0765 0.2286 0.0764 141 TYR L CG 22997 C CD1 . TYR L 141 ? 1.5927 2.2594 1.7099 0.0462 0.2391 0.0837 141 TYR L CD1 22998 C CD2 . TYR L 141 ? 1.5949 2.1902 1.6873 0.0855 0.2217 0.0742 141 TYR L CD2 22999 C CE1 . TYR L 141 ? 1.5776 2.2464 1.7251 0.0250 0.2417 0.0867 141 TYR L CE1 23000 C CE2 . TYR L 141 ? 1.5788 2.1791 1.6992 0.0657 0.2238 0.0768 141 TYR L CE2 23001 C CZ . TYR L 141 ? 1.5700 2.2065 1.7190 0.0353 0.2334 0.0821 141 TYR L CZ 23002 O OH . TYR L 141 ? 1.5564 2.1966 1.7355 0.0154 0.2354 0.0825 141 TYR L OH 23003 N N . HIS L 142 ? 1.6592 2.2182 1.6587 0.1254 0.2165 0.0732 142 HIS L N 23004 C CA . HIS L 142 ? 1.6817 2.2384 1.6550 0.1473 0.2128 0.0618 142 HIS L CA 23005 C C . HIS L 142 ? 1.6883 2.2150 1.6506 0.1323 0.2113 0.0748 142 HIS L C 23006 O O . HIS L 142 ? 1.6761 2.1739 1.6496 0.1088 0.2116 0.0930 142 HIS L O 23007 C CB . HIS L 142 ? 1.6959 2.2124 1.6526 0.1787 0.2042 0.0491 142 HIS L CB 23008 C CG . HIS L 142 ? 1.6913 2.1407 1.6485 0.1733 0.1991 0.0609 142 HIS L CG 23009 N ND1 . HIS L 142 ? 1.7030 2.0991 1.6467 0.1728 0.1941 0.0657 142 HIS L ND1 23010 C CD2 . HIS L 142 ? 1.6769 2.1067 1.6477 0.1676 0.1987 0.0680 142 HIS L CD2 23011 C CE1 . HIS L 142 ? 1.6955 2.0423 1.6452 0.1664 0.1917 0.0762 142 HIS L CE1 23012 N NE2 . HIS L 142 ? 1.6801 2.0458 1.6449 0.1639 0.1945 0.0780 142 HIS L NE2 23013 N N . LYS L 143 ? 1.7087 2.2450 1.6498 0.1465 0.2093 0.0645 143 LYS L N 23014 C CA . LYS L 143 ? 1.7191 2.2237 1.6465 0.1382 0.2049 0.0724 143 LYS L CA 23015 C C . LYS L 143 ? 1.7220 2.1568 1.6450 0.1457 0.1957 0.0725 143 LYS L C 23016 O O . LYS L 143 ? 1.7306 2.1449 1.6476 0.1687 0.1920 0.0594 143 LYS L O 23017 C CB . LYS L 143 ? 1.7428 2.2747 1.6479 0.1544 0.2038 0.0574 143 LYS L CB 23018 C CG . LYS L 143 ? 1.7444 2.3364 1.6494 0.1397 0.2135 0.0644 143 LYS L CG 23019 C CD . LYS L 143 ? 1.7702 2.3825 1.6499 0.1561 0.2110 0.0496 143 LYS L CD 23020 C CE . LYS L 143 ? 1.7752 2.4595 1.6534 0.1487 0.2230 0.0518 143 LYS L CE 23021 N NZ . LYS L 143 ? 1.7743 2.5105 1.6597 0.1641 0.2296 0.0350 143 LYS L NZ 23022 N N . CYS L 144 ? 1.7165 2.1157 1.6432 0.1262 0.1928 0.0880 144 CYS L N 23023 C CA . CYS L 144 ? 1.7190 2.0530 1.6447 0.1290 0.1853 0.0895 144 CYS L CA 23024 C C . CYS L 144 ? 1.7329 2.0477 1.6470 0.1241 0.1791 0.0899 144 CYS L C 23025 O O . CYS L 144 ? 1.7244 2.0369 1.6453 0.1024 0.1789 0.1063 144 CYS L O 23026 C CB . CYS L 144 ? 1.6958 2.0051 1.6429 0.1093 0.1873 0.1073 144 CYS L CB 23027 S SG . CYS L 144 ? 1.6968 1.9310 1.6464 0.1144 0.1813 0.1092 144 CYS L SG 23028 N N . ASP L 145 ? 1.7565 2.0602 1.6533 0.1453 0.1737 0.0706 145 ASP L N 23029 C CA . ASP L 145 ? 1.7733 2.0598 1.6589 0.1437 0.1661 0.0652 145 ASP L CA 23030 C C . ASP L 145 ? 1.7701 1.9954 1.6656 0.1342 0.1602 0.0718 145 ASP L C 23031 O O . ASP L 145 ? 1.7550 1.9523 1.6645 0.1287 0.1628 0.0819 145 ASP L O 23032 C CB . ASP L 145 ? 1.8020 2.0970 1.6681 0.1698 0.1623 0.0392 145 ASP L CB 23033 C CG . ASP L 145 ? 1.8148 2.0700 1.6792 0.1925 0.1608 0.0251 145 ASP L CG 23034 O OD1 . ASP L 145 ? 1.8065 2.0150 1.6822 0.1873 0.1606 0.0344 145 ASP L OD1 23035 O OD2 . ASP L 145 ? 1.8356 2.1056 1.6869 0.2168 0.1604 0.0052 145 ASP L OD2 23036 N N . ASN L 146 ? 1.7849 1.9921 1.6742 0.1323 0.1522 0.0652 146 ASN L N 23037 C CA . ASN L 146 ? 1.7813 1.9367 1.6832 0.1204 0.1467 0.0714 146 ASN L CA 23038 C C . ASN L 146 ? 1.7870 1.8895 1.6953 0.1308 0.1475 0.0648 146 ASN L C 23039 O O . ASN L 146 ? 1.7741 1.8410 1.6978 0.1185 0.1482 0.0772 146 ASN L O 23040 C CB . ASN L 146 ? 1.7987 1.9510 1.6933 0.1181 0.1371 0.0615 146 ASN L CB 23041 C CG . ASN L 146 ? 1.7928 1.9885 1.6824 0.1040 0.1363 0.0754 146 ASN L CG 23042 O OD1 . ASN L 146 ? 1.7741 1.9933 1.6701 0.0911 0.1434 0.0957 146 ASN L OD1 23043 N ND2 . ASN L 146 ? 1.8118 2.0179 1.6895 0.1066 0.1277 0.0644 146 ASN L ND2 23044 N N . GLU L 147 ? 1.8081 1.9063 1.7040 0.1544 0.1482 0.0465 147 GLU L N 23045 C CA . GLU L 147 ? 1.8188 1.8673 1.7174 0.1673 0.1507 0.0426 147 GLU L CA 23046 C C . GLU L 147 ? 1.7974 1.8516 1.7035 0.1660 0.1582 0.0582 147 GLU L C 23047 O O . GLU L 147 ? 1.7952 1.8078 1.7094 0.1647 0.1608 0.0661 147 GLU L O 23048 C CB . GLU L 147 ? 1.8511 1.8930 1.7335 0.1954 0.1497 0.0196 147 GLU L CB 23049 C CG . GLU L 147 ? 1.8767 1.9140 1.7514 0.1999 0.1419 -0.0012 147 GLU L CG 23050 C CD . GLU L 147 ? 1.8801 1.9794 1.7402 0.2065 0.1399 -0.0116 147 GLU L CD 23051 O OE1 . GLU L 147 ? 1.8581 1.9988 1.7204 0.1892 0.1409 0.0029 147 GLU L OE1 23052 O OE2 . GLU L 147 ? 1.9066 2.0135 1.7530 0.2292 0.1383 -0.0336 147 GLU L OE2 23053 N N . CYS L 148 ? 1.7840 1.8917 1.6875 0.1670 0.1618 0.0612 148 CYS L N 23054 C CA . CYS L 148 ? 1.7622 1.8847 1.6756 0.1631 0.1680 0.0740 148 CYS L CA 23055 C C . CYS L 148 ? 1.7388 1.8414 1.6709 0.1371 0.1687 0.0937 148 CYS L C 23056 O O . CYS L 148 ? 1.7313 1.8059 1.6716 0.1366 0.1715 0.1013 148 CYS L O 23057 C CB . CYS L 148 ? 1.7523 1.9415 1.6639 0.1645 0.1720 0.0722 148 CYS L CB 23058 S SG . CYS L 148 ? 1.7240 1.9408 1.6532 0.1551 0.1790 0.0854 148 CYS L SG 23059 N N . MET L 149 ? 1.7302 1.8467 1.6677 0.1174 0.1660 0.1016 149 MET L N 23060 C CA . MET L 149 ? 1.7109 1.8073 1.6665 0.0938 0.1656 0.1197 149 MET L CA 23061 C C . MET L 149 ? 1.7168 1.7546 1.6788 0.0939 0.1633 0.1196 149 MET L C 23062 O O . MET L 149 ? 1.7020 1.7188 1.6779 0.0847 0.1664 0.1313 149 MET L O 23063 C CB . MET L 149 ? 1.7091 1.8260 1.6652 0.0774 0.1615 0.1268 149 MET L CB 23064 C CG . MET L 149 ? 1.7016 1.8746 1.6555 0.0704 0.1665 0.1339 149 MET L CG 23065 S SD . MET L 149 ? 1.6752 1.8656 1.6499 0.0561 0.1754 0.1498 149 MET L SD 23066 C CE . MET L 149 ? 1.6765 1.9326 1.6465 0.0483 0.1819 0.1548 149 MET L CE 23067 N N . GLU L 150 ? 1.7402 1.7529 1.6929 0.1045 0.1586 0.1052 150 GLU L N 23068 C CA . GLU L 150 ? 1.7498 1.7068 1.7102 0.1037 0.1578 0.1039 150 GLU L CA 23069 C C . GLU L 150 ? 1.7517 1.6808 1.7123 0.1151 0.1651 0.1078 150 GLU L C 23070 O O . GLU L 150 ? 1.7465 1.6397 1.7194 0.1065 0.1679 0.1170 150 GLU L O 23071 C CB . GLU L 150 ? 1.7791 1.7161 1.7303 0.1142 0.1521 0.0844 150 GLU L CB 23072 C CG . GLU L 150 ? 1.7938 1.6724 1.7557 0.1117 0.1523 0.0809 150 GLU L CG 23073 C CD . GLU L 150 ? 1.7759 1.6402 1.7588 0.0880 0.1497 0.0931 150 GLU L CD 23074 O OE1 . GLU L 150 ? 1.7551 1.6522 1.7431 0.0739 0.1463 0.1037 150 GLU L OE1 23075 O OE2 . GLU L 150 ? 1.7848 1.6040 1.7801 0.0835 0.1517 0.0923 150 GLU L OE2 23076 N N . SER L 151 ? 1.7604 1.7087 1.7069 0.1354 0.1682 0.1008 151 SER L N 23077 C CA . SER L 151 ? 1.7658 1.6931 1.7084 0.1503 0.1744 0.1044 151 SER L CA 23078 C C . SER L 151 ? 1.7374 1.6760 1.6941 0.1363 0.1784 0.1207 151 SER L C 23079 O O . SER L 151 ? 1.7400 1.6518 1.6973 0.1424 0.1831 0.1270 151 SER L O 23080 C CB . SER L 151 ? 1.7816 1.7349 1.7060 0.1770 0.1754 0.0922 151 SER L CB 23081 O OG . SER L 151 ? 1.7597 1.7709 1.6869 0.1735 0.1762 0.0945 151 SER L OG 23082 N N . VAL L 152 ? 1.7131 1.6914 1.6806 0.1182 0.1768 0.1273 152 VAL L N 23083 C CA . VAL L 152 ? 1.6873 1.6749 1.6718 0.1022 0.1800 0.1413 152 VAL L CA 23084 C C . VAL L 152 ? 1.6823 1.6268 1.6808 0.0865 0.1797 0.1511 152 VAL L C 23085 O O . VAL L 152 ? 1.6756 1.5997 1.6817 0.0849 0.1839 0.1585 152 VAL L O 23086 C CB . VAL L 152 ? 1.6678 1.7046 1.6614 0.0857 0.1794 0.1465 152 VAL L CB 23087 C CG1 . VAL L 152 ? 1.6439 1.6859 1.6578 0.0683 0.1826 0.1595 152 VAL L CG1 23088 C CG2 . VAL L 152 ? 1.6725 1.7565 1.6549 0.1002 0.1809 0.1360 152 VAL L CG2 23089 N N . ARG L 153 ? 1.6869 1.6200 1.6887 0.0761 0.1745 0.1497 153 ARG L N 23090 C CA . ARG L 153 ? 1.6842 1.5787 1.7010 0.0618 0.1733 0.1564 153 ARG L CA 23091 C C . ARG L 153 ? 1.7040 1.5495 1.7172 0.0734 0.1780 0.1527 153 ARG L C 23092 O O . ARG L 153 ? 1.6988 1.5150 1.7256 0.0638 0.1812 0.1608 153 ARG L O 23093 C CB . ARG L 153 ? 1.6891 1.5857 1.7087 0.0515 0.1654 0.1524 153 ARG L CB 23094 C CG . ARG L 153 ? 1.6761 1.6178 1.6962 0.0406 0.1615 0.1584 153 ARG L CG 23095 C CD . ARG L 153 ? 1.6823 1.6239 1.7049 0.0310 0.1529 0.1565 153 ARG L CD 23096 N NE . ARG L 153 ? 1.6840 1.6704 1.6949 0.0303 0.1500 0.1568 153 ARG L NE 23097 C CZ . ARG L 153 ? 1.7028 1.7074 1.6955 0.0427 0.1465 0.1423 153 ARG L CZ 23098 N NH1 . ARG L 153 ? 1.7231 1.7028 1.7080 0.0571 0.1445 0.1248 153 ARG L NH1 23099 N NH2 . ARG L 153 ? 1.7036 1.7523 1.6860 0.0405 0.1455 0.1456 153 ARG L NH2 23100 N N . ASN L 154 ? 1.7289 1.5663 1.7240 0.0942 0.1789 0.1408 154 ASN L N 23101 C CA . ASN L 154 ? 1.7549 1.5449 1.7428 0.1085 0.1849 0.1382 154 ASN L CA 23102 C C . ASN L 154 ? 1.7505 1.5279 1.7379 0.1142 0.1931 0.1499 154 ASN L C 23103 O O . ASN L 154 ? 1.7610 1.4969 1.7535 0.1122 0.1992 0.1560 154 ASN L O 23104 C CB . ASN L 154 ? 1.7838 1.5735 1.7503 0.1334 0.1844 0.1237 154 ASN L CB 23105 C CG . ASN L 154 ? 1.8044 1.5797 1.7702 0.1325 0.1785 0.1086 154 ASN L CG 23106 O OD1 . ASN L 154 ? 1.7931 1.5725 1.7728 0.1134 0.1730 0.1082 154 ASN L OD1 23107 N ND2 . ASN L 154 ? 1.8368 1.5958 1.7865 0.1544 0.1791 0.0948 154 ASN L ND2 23108 N N . GLY L 155 ? 1.7365 1.5523 1.7180 0.1214 0.1934 0.1519 155 GLY L N 23109 C CA . GLY L 155 ? 1.7413 1.5522 1.7139 0.1368 0.1998 0.1575 155 GLY L CA 23110 C C . GLY L 155 ? 1.7670 1.5837 1.7161 0.1661 0.2002 0.1479 155 GLY L C 23111 O O . GLY L 155 ? 1.7767 1.5912 1.7140 0.1839 0.2045 0.1513 155 GLY L O 23112 N N . THR L 156 ? 1.7786 1.6065 1.7202 0.1722 0.1952 0.1353 156 THR L N 23113 C CA . THR L 156 ? 1.8086 1.6347 1.7288 0.2009 0.1951 0.1240 156 THR L CA 23114 C C . THR L 156 ? 1.7970 1.6846 1.7111 0.2108 0.1908 0.1147 156 THR L C 23115 O O . THR L 156 ? 1.8199 1.7150 1.7176 0.2350 0.1895 0.1030 156 THR L O 23116 C CB . THR L 156 ? 1.8349 1.6277 1.7519 0.2025 0.1927 0.1129 156 THR L CB 23117 O OG1 . THR L 156 ? 1.8467 1.5843 1.7725 0.1922 0.1978 0.1207 156 THR L OG1 23118 C CG2 . THR L 156 ? 1.8712 1.6548 1.7668 0.2333 0.1927 0.0999 156 THR L CG2 23119 N N . TYR L 157 ? 1.7636 1.6952 1.6923 0.1925 0.1893 0.1195 157 TYR L N 23120 C CA . TYR L 157 ? 1.7525 1.7449 1.6795 0.1974 0.1866 0.1106 157 TYR L CA 23121 C C . TYR L 157 ? 1.7678 1.7768 1.6796 0.2274 0.1878 0.1036 157 TYR L C 23122 O O . TYR L 157 ? 1.7604 1.7741 1.6743 0.2315 0.1902 0.1098 157 TYR L O 23123 C CB . TYR L 157 ? 1.7173 1.7492 1.6649 0.1721 0.1869 0.1189 157 TYR L CB 23124 C CG . TYR L 157 ? 1.7066 1.8029 1.6559 0.1751 0.1864 0.1107 157 TYR L CG 23125 C CD1 . TYR L 157 ? 1.7089 1.8345 1.6550 0.1714 0.1843 0.1034 157 TYR L CD1 23126 C CD2 . TYR L 157 ? 1.6958 1.8264 1.6503 0.1817 0.1883 0.1090 157 TYR L CD2 23127 C CE1 . TYR L 157 ? 1.7005 1.8870 1.6494 0.1732 0.1857 0.0962 157 TYR L CE1 23128 C CE2 . TYR L 157 ? 1.6868 1.8789 1.6462 0.1833 0.1886 0.1000 157 TYR L CE2 23129 C CZ . TYR L 157 ? 1.6889 1.9085 1.6461 0.1782 0.1881 0.0944 157 TYR L CZ 23130 O OH . TYR L 157 ? 1.6808 1.9634 1.6445 0.1782 0.1902 0.0861 157 TYR L OH 23131 N N . ASP L 158 ? 1.7905 1.8101 1.6868 0.2495 0.1855 0.0896 158 ASP L N 23132 C CA . ASP L 158 ? 1.8108 1.8432 1.6907 0.2823 0.1856 0.0818 158 ASP L CA 23133 C C . ASP L 158 ? 1.7876 1.8916 1.6761 0.2829 0.1845 0.0760 158 ASP L C 23134 O O . ASP L 158 ? 1.7842 1.9343 1.6736 0.2848 0.1826 0.0641 158 ASP L O 23135 C CB . ASP L 158 ? 1.8461 1.8626 1.7078 0.3069 0.1834 0.0674 158 ASP L CB 23136 C CG . ASP L 158 ? 1.8775 1.8841 1.7192 0.3444 0.1839 0.0629 158 ASP L CG 23137 O OD1 . ASP L 158 ? 1.8767 1.8756 1.7156 0.3517 0.1864 0.0732 158 ASP L OD1 23138 O OD2 . ASP L 158 ? 1.9054 1.9118 1.7331 0.3682 0.1816 0.0489 158 ASP L OD2 23139 N N . TYR L 159 ? 1.7729 1.8873 1.6688 0.2803 0.1861 0.0834 159 TYR L N 23140 C CA . TYR L 159 ? 1.7485 1.9302 1.6590 0.2755 0.1853 0.0775 159 TYR L CA 23141 C C . TYR L 159 ? 1.7634 1.9913 1.6629 0.3055 0.1826 0.0606 159 TYR L C 23142 O O . TYR L 159 ? 1.7481 2.0342 1.6596 0.2977 0.1824 0.0510 159 TYR L O 23143 C CB . TYR L 159 ? 1.7333 1.9135 1.6539 0.2685 0.1868 0.0863 159 TYR L CB 23144 C CG . TYR L 159 ? 1.7153 1.9621 1.6498 0.2698 0.1854 0.0767 159 TYR L CG 23145 C CD1 . TYR L 159 ? 1.7320 2.0031 1.6533 0.3025 0.1824 0.0664 159 TYR L CD1 23146 C CD2 . TYR L 159 ? 1.6841 1.9699 1.6461 0.2387 0.1870 0.0774 159 TYR L CD2 23147 C CE1 . TYR L 159 ? 1.7158 2.0521 1.6527 0.3032 0.1804 0.0548 159 TYR L CE1 23148 C CE2 . TYR L 159 ? 1.6690 2.0160 1.6478 0.2375 0.1864 0.0667 159 TYR L CE2 23149 C CZ . TYR L 159 ? 1.6837 2.0580 1.6509 0.2693 0.1827 0.0542 159 TYR L CZ 23150 O OH . TYR L 159 ? 1.6691 2.1084 1.6556 0.2681 0.1814 0.0409 159 TYR L OH 23151 N N . PRO L 160 ? 1.7952 1.9981 1.6722 0.3402 0.1810 0.0574 160 PRO L N 23152 C CA . PRO L 160 ? 1.8127 2.0575 1.6785 0.3719 0.1776 0.0407 160 PRO L CA 23153 C C . PRO L 160 ? 1.8189 2.0864 1.6830 0.3735 0.1766 0.0275 160 PRO L C 23154 O O . PRO L 160 ? 1.8201 2.1448 1.6851 0.3893 0.1746 0.0122 160 PRO L O 23155 C CB . PRO L 160 ? 1.8531 2.0458 1.6919 0.4071 0.1769 0.0444 160 PRO L CB 23156 C CG . PRO L 160 ? 1.8473 1.9959 1.6878 0.3935 0.1805 0.0624 160 PRO L CG 23157 C CD . PRO L 160 ? 1.8180 1.9563 1.6793 0.3527 0.1831 0.0699 160 PRO L CD 23158 N N . GLN L 161 ? 1.8244 2.0499 1.6860 0.3586 0.1778 0.0320 161 GLN L N 23159 C CA . GLN L 161 ? 1.8317 2.0772 1.6903 0.3589 0.1767 0.0191 161 GLN L CA 23160 C C . GLN L 161 ? 1.8012 2.1194 1.6788 0.3374 0.1786 0.0144 161 GLN L C 23161 O O . GLN L 161 ? 1.8079 2.1675 1.6823 0.3465 0.1782 0.0000 161 GLN L O 23162 C CB . GLN L 161 ? 1.8412 2.0295 1.6962 0.3435 0.1769 0.0249 161 GLN L CB 23163 C CG . GLN L 161 ? 1.8601 2.0573 1.7059 0.3521 0.1745 0.0087 161 GLN L CG 23164 C CD . GLN L 161 ? 1.8708 2.0131 1.7148 0.3372 0.1735 0.0119 161 GLN L CD 23165 O OE1 . GLN L 161 ? 1.8776 1.9613 1.7218 0.3319 0.1747 0.0235 161 GLN L OE1 23166 N NE2 . GLN L 161 ? 1.8739 2.0375 1.7163 0.3311 0.1713 0.0005 161 GLN L NE2 23167 N N . TYR L 162 ? 1.7701 2.1025 1.6679 0.3089 0.1813 0.0267 162 TYR L N 23168 C CA . TYR L 162 ? 1.7432 2.1416 1.6619 0.2866 0.1848 0.0247 162 TYR L CA 23169 C C . TYR L 162 ? 1.7257 2.1578 1.6603 0.2859 0.1854 0.0246 162 TYR L C 23170 O O . TYR L 162 ? 1.7205 2.2151 1.6643 0.2939 0.1861 0.0117 162 TYR L O 23171 C CB . TYR L 162 ? 1.7244 2.1075 1.6554 0.2498 0.1878 0.0394 162 TYR L CB 23172 C CG . TYR L 162 ? 1.7420 2.0725 1.6577 0.2490 0.1852 0.0422 162 TYR L CG 23173 C CD1 . TYR L 162 ? 1.7546 2.1053 1.6607 0.2527 0.1847 0.0321 162 TYR L CD1 23174 C CD2 . TYR L 162 ? 1.7468 2.0104 1.6592 0.2442 0.1834 0.0536 162 TYR L CD2 23175 C CE1 . TYR L 162 ? 1.7714 2.0772 1.6655 0.2517 0.1813 0.0318 162 TYR L CE1 23176 C CE2 . TYR L 162 ? 1.7631 1.9819 1.6655 0.2422 0.1808 0.0538 162 TYR L CE2 23177 C CZ . TYR L 162 ? 1.7752 2.0149 1.6689 0.2459 0.1792 0.0422 162 TYR L CZ 23178 O OH . TYR L 162 ? 1.7919 1.9883 1.6775 0.2435 0.1756 0.0402 162 TYR L OH 23179 N N . GLN M 1 ? 1.8252 1.8487 1.9072 -0.1810 -0.3466 0.2760 1 GLN M N 23180 C CA . GLN M 1 ? 1.7694 1.7644 1.8738 -0.1736 -0.2986 0.2495 1 GLN M CA 23181 C C . GLN M 1 ? 1.7776 1.7590 1.8043 -0.1922 -0.2698 0.2303 1 GLN M C 23182 O O . GLN M 1 ? 1.8339 1.8071 1.7968 -0.2068 -0.2769 0.2510 1 GLN M O 23183 C CB . GLN M 1 ? 1.7633 1.7254 1.9313 -0.1541 -0.2841 0.2782 1 GLN M CB 23184 C CG . GLN M 1 ? 1.8288 1.7745 1.9822 -0.1520 -0.3016 0.3306 1 GLN M CG 23185 C CD . GLN M 1 ? 1.8721 1.7977 1.9362 -0.1709 -0.2863 0.3360 1 GLN M CD 23186 O OE1 . GLN M 1 ? 1.8504 1.7506 1.9030 -0.1751 -0.2466 0.3185 1 GLN M OE1 23187 N NE2 . GLN M 1 ? 1.9374 1.8741 1.9368 -0.1842 -0.3177 0.3589 1 GLN M NE2 23188 N N . VAL M 2 ? 1.7237 1.7009 1.7599 -0.1909 -0.2365 0.1919 2 VAL M N 23189 C CA . VAL M 2 ? 1.7221 1.6901 1.7035 -0.2054 -0.2066 0.1708 2 VAL M CA 23190 C C . VAL M 2 ? 1.7134 1.6483 1.7171 -0.1986 -0.1790 0.1820 2 VAL M C 23191 O O . VAL M 2 ? 1.6803 1.6010 1.7466 -0.1822 -0.1696 0.1831 2 VAL M O 23192 C CB . VAL M 2 ? 1.6720 1.6573 1.6535 -0.2067 -0.1876 0.1240 2 VAL M CB 23193 C CG1 . VAL M 2 ? 1.6773 1.6605 1.6034 -0.2230 -0.1608 0.1038 2 VAL M CG1 23194 C CG2 . VAL M 2 ? 1.6753 1.6904 1.6538 -0.2106 -0.2120 0.1118 2 VAL M CG2 23195 N N . GLN M 3 ? 1.7476 1.6677 1.6988 -0.2134 -0.1636 0.1886 3 GLN M N 23196 C CA . GLN M 3 ? 1.7397 1.6318 1.7025 -0.2130 -0.1313 0.1897 3 GLN M CA 23197 C C . GLN M 3 ? 1.7279 1.6260 1.6505 -0.2287 -0.1040 0.1577 3 GLN M C 23198 O O . GLN M 3 ? 1.7562 1.6663 1.6231 -0.2448 -0.1074 0.1505 3 GLN M O 23199 C CB . GLN M 3 ? 1.7987 1.6625 1.7450 -0.2155 -0.1338 0.2315 3 GLN M CB 23200 C CG . GLN M 3 ? 1.8040 1.6560 1.8114 -0.1956 -0.1511 0.2651 3 GLN M CG 23201 C CD . GLN M 3 ? 1.8577 1.6736 1.8607 -0.1942 -0.1427 0.3065 3 GLN M CD 23202 O OE1 . GLN M 3 ? 1.8663 1.6568 1.8497 -0.2042 -0.1084 0.3010 3 GLN M OE1 23203 N NE2 . GLN M 3 ? 1.8965 1.7103 1.9211 -0.1815 -0.1735 0.3486 3 GLN M NE2 23204 N N . LEU M 4 ? 1.6906 1.5794 1.6427 -0.2254 -0.0762 0.1392 4 LEU M N 23205 C CA . LEU M 4 ? 1.6785 1.5753 1.6053 -0.2387 -0.0500 0.1107 4 LEU M CA 23206 C C . LEU M 4 ? 1.6977 1.5674 1.6259 -0.2467 -0.0244 0.1207 4 LEU M C 23207 O O . LEU M 4 ? 1.6808 1.5313 1.6514 -0.2380 -0.0140 0.1259 4 LEU M O 23208 C CB . LEU M 4 ? 1.6193 1.5342 1.5786 -0.2290 -0.0414 0.0766 4 LEU M CB 23209 C CG . LEU M 4 ? 1.5962 1.5335 1.5620 -0.2194 -0.0603 0.0631 4 LEU M CG 23210 C CD1 . LEU M 4 ? 1.5444 1.4930 1.5367 -0.2093 -0.0464 0.0305 4 LEU M CD1 23211 C CD2 . LEU M 4 ? 1.6264 1.5826 1.5398 -0.2341 -0.0685 0.0588 4 LEU M CD2 23212 N N . GLN M 5 ? 1.7364 1.6016 1.6173 -0.2651 -0.0108 0.1213 5 GLN M N 23213 C CA . GLN M 5 ? 1.7636 1.6017 1.6391 -0.2761 0.0166 0.1298 5 GLN M CA 23214 C C . GLN M 5 ? 1.7456 1.6007 1.6128 -0.2913 0.0437 0.0947 5 GLN M C 23215 O O . GLN M 5 ? 1.7635 1.6321 1.5920 -0.3047 0.0479 0.0822 5 GLN M O 23216 C CB . GLN M 5 ? 1.8358 1.6468 1.6632 -0.2850 0.0120 0.1644 5 GLN M CB 23217 C CG . GLN M 5 ? 1.8617 1.6402 1.7155 -0.2719 0.0059 0.2040 5 GLN M CG 23218 C CD . GLN M 5 ? 1.8504 1.6041 1.7400 -0.2740 0.0409 0.1996 5 GLN M CD 23219 O OE1 . GLN M 5 ? 1.8610 1.6086 1.7305 -0.2917 0.0712 0.1818 5 GLN M OE1 23220 N NE2 . GLN M 5 ? 1.8314 1.5701 1.7755 -0.2580 0.0394 0.2135 5 GLN M NE2 23221 N N . GLN M 6 ? 1.7135 1.5678 1.6188 -0.2906 0.0624 0.0786 6 GLN M N 23222 C CA . GLN M 6 ? 1.6924 1.5697 1.6016 -0.3035 0.0841 0.0448 6 GLN M CA 23223 C C . GLN M 6 ? 1.7334 1.5905 1.6239 -0.3240 0.1134 0.0472 6 GLN M C 23224 O O . GLN M 6 ? 1.7683 1.5883 1.6561 -0.3258 0.1231 0.0727 6 GLN M O 23225 C CB . GLN M 6 ? 1.6440 1.5316 1.5982 -0.2954 0.0877 0.0249 6 GLN M CB 23226 C CG . GLN M 6 ? 1.6047 1.5085 1.5770 -0.2751 0.0634 0.0192 6 GLN M CG 23227 C CD . GLN M 6 ? 1.5631 1.4733 1.5707 -0.2672 0.0666 -0.0013 6 GLN M CD 23228 O OE1 . GLN M 6 ? 1.5419 1.4431 1.5698 -0.2507 0.0534 0.0024 6 GLN M OE1 23229 N NE2 . GLN M 6 ? 1.5545 1.4804 1.5684 -0.2797 0.0834 -0.0240 6 GLN M NE2 23230 N N . SER M 7 ? 1.7302 1.6114 1.6124 -0.3392 0.1303 0.0198 7 SER M N 23231 C CA . SER M 7 ? 1.7624 1.6289 1.6365 -0.3606 0.1630 0.0135 7 SER M CA 23232 C C . SER M 7 ? 1.7330 1.6411 1.6286 -0.3721 0.1772 -0.0254 7 SER M C 23233 O O . SER M 7 ? 1.6944 1.6398 1.6045 -0.3623 0.1617 -0.0433 7 SER M O 23234 C CB . SER M 7 ? 1.8289 1.6636 1.6485 -0.3728 0.1725 0.0352 7 SER M CB 23235 O OG . SER M 7 ? 1.8359 1.6900 1.6243 -0.3769 0.1637 0.0254 7 SER M OG 23236 N N . GLY M 8 ? 1.7547 1.6562 1.6546 -0.3927 0.2078 -0.0376 8 GLY M N 23237 C CA . GLY M 8 ? 1.7317 1.6754 1.6603 -0.4063 0.2228 -0.0745 8 GLY M CA 23238 C C . GLY M 8 ? 1.7263 1.6681 1.6852 -0.4188 0.2408 -0.0871 8 GLY M C 23239 O O . GLY M 8 ? 1.7232 1.6382 1.6894 -0.4113 0.2364 -0.0714 8 GLY M O 23240 N N . PRO M 9 ? 1.7268 1.6977 1.7063 -0.4394 0.2624 -0.1172 9 PRO M N 23241 C CA . PRO M 9 ? 1.7284 1.6984 1.7330 -0.4564 0.2813 -0.1321 9 PRO M CA 23242 C C . PRO M 9 ? 1.6827 1.6774 1.7187 -0.4450 0.2576 -0.1420 9 PRO M C 23243 O O . PRO M 9 ? 1.6433 1.6773 1.6948 -0.4282 0.2305 -0.1512 9 PRO M O 23244 C CB . PRO M 9 ? 1.7379 1.7429 1.7609 -0.4806 0.3055 -0.1645 9 PRO M CB 23245 C CG . PRO M 9 ? 1.7177 1.7597 1.7440 -0.4694 0.2898 -0.1729 9 PRO M CG 23246 C CD . PRO M 9 ? 1.7194 1.7324 1.7090 -0.4466 0.2674 -0.1419 9 PRO M CD 23247 N N . GLY M 10 ? 1.6941 1.6597 1.7356 -0.4547 0.2709 -0.1392 10 GLY M N 23248 C CA . GLY M 10 ? 1.6638 1.6421 1.7271 -0.4503 0.2549 -0.1501 10 GLY M CA 23249 C C . GLY M 10 ? 1.6574 1.6780 1.7471 -0.4738 0.2623 -0.1856 10 GLY M C 23250 O O . GLY M 10 ? 1.6475 1.6693 1.7465 -0.4780 0.2552 -0.1952 10 GLY M O 23251 N N . LEU M 11 ? 1.6683 1.7215 1.7694 -0.4916 0.2778 -0.2059 11 LEU M N 23252 C CA . LEU M 11 ? 1.6644 1.7660 1.7970 -0.5156 0.2832 -0.2410 11 LEU M CA 23253 C C . LEU M 11 ? 1.6425 1.8060 1.8019 -0.5104 0.2702 -0.2587 11 LEU M C 23254 O O . LEU M 11 ? 1.6591 1.8162 1.8106 -0.5126 0.2874 -0.2554 11 LEU M O 23255 C CB . LEU M 11 ? 1.7093 1.7843 1.8391 -0.5505 0.3274 -0.2525 11 LEU M CB 23256 C CG . LEU M 11 ? 1.7125 1.8363 1.8755 -0.5820 0.3364 -0.2916 11 LEU M CG 23257 C CD1 . LEU M 11 ? 1.6936 1.8330 1.8628 -0.5814 0.3104 -0.3000 11 LEU M CD1 23258 C CD2 . LEU M 11 ? 1.7609 1.8527 1.9191 -0.6175 0.3862 -0.3037 11 LEU M CD2 23259 N N . VAL M 12 ? 1.6104 1.8305 1.8007 -0.5037 0.2415 -0.2765 12 VAL M N 23260 C CA . VAL M 12 ? 1.5890 1.8740 1.8173 -0.4978 0.2296 -0.2943 12 VAL M CA 23261 C C . VAL M 12 ? 1.5833 1.9298 1.8547 -0.5168 0.2204 -0.3251 12 VAL M C 23262 O O . VAL M 12 ? 1.5772 1.9284 1.8451 -0.5171 0.2003 -0.3277 12 VAL M O 23263 C CB . VAL M 12 ? 1.5529 1.8542 1.7818 -0.4615 0.1959 -0.2802 12 VAL M CB 23264 C CG1 . VAL M 12 ? 1.5353 1.8977 1.8067 -0.4546 0.1907 -0.2961 12 VAL M CG1 23265 C CG2 . VAL M 12 ? 1.5584 1.8017 1.7436 -0.4433 0.1985 -0.2499 12 VAL M CG2 23266 N N . LYS M 13 ? 1.5880 1.9824 1.9004 -0.5332 0.2341 -0.3491 13 LYS M N 23267 C CA . LYS M 13 ? 1.5835 2.0459 1.9442 -0.5514 0.2214 -0.3790 13 LYS M CA 23268 C C . LYS M 13 ? 1.5473 2.0665 1.9380 -0.5225 0.1767 -0.3773 13 LYS M C 23269 O O . LYS M 13 ? 1.5264 2.0459 1.9185 -0.4937 0.1680 -0.3622 13 LYS M O 23270 C CB . LYS M 13 ? 1.6002 2.0977 2.0034 -0.5774 0.2515 -0.4059 13 LYS M CB 23271 C CG . LYS M 13 ? 1.6432 2.0859 2.0181 -0.6093 0.2989 -0.4111 13 LYS M CG 23272 C CD . LYS M 13 ? 1.6621 2.1356 2.0787 -0.6342 0.3324 -0.4392 13 LYS M CD 23273 C CE . LYS M 13 ? 1.7107 2.1249 2.0961 -0.6658 0.3834 -0.4444 13 LYS M CE 23274 N NZ . LYS M 13 ? 1.7275 2.1375 2.1082 -0.6927 0.3886 -0.4585 13 LYS M NZ 23275 N N . PRO M 14 ? 1.5448 2.1091 1.9558 -0.5305 0.1491 -0.3918 14 PRO M N 23276 C CA . PRO M 14 ? 1.5171 2.1338 1.9551 -0.5012 0.1063 -0.3874 14 PRO M CA 23277 C C . PRO M 14 ? 1.4984 2.1743 1.9979 -0.4881 0.1063 -0.3955 14 PRO M C 23278 O O . PRO M 14 ? 1.5100 2.2143 2.0487 -0.5119 0.1310 -0.4171 14 PRO M O 23279 C CB . PRO M 14 ? 1.5312 2.1914 1.9826 -0.5221 0.0814 -0.4064 14 PRO M CB 23280 C CG . PRO M 14 ? 1.5641 2.1778 1.9812 -0.5596 0.1116 -0.4168 14 PRO M CG 23281 C CD . PRO M 14 ? 1.5726 2.1444 1.9833 -0.5682 0.1568 -0.4140 14 PRO M CD 23282 N N . SER M 15 ? 1.4724 2.1598 1.9791 -0.4507 0.0838 -0.3783 15 SER M N 23283 C CA . SER M 15 ? 1.4541 2.1903 2.0187 -0.4325 0.0859 -0.3818 15 SER M CA 23284 C C . SER M 15 ? 1.4575 2.1495 2.0051 -0.4308 0.1237 -0.3750 15 SER M C 23285 O O . SER M 15 ? 1.4454 2.1651 2.0320 -0.4153 0.1301 -0.3761 15 SER M O 23286 C CB . SER M 15 ? 1.4581 2.2764 2.1012 -0.4520 0.0836 -0.4101 15 SER M CB 23287 O OG . SER M 15 ? 1.4772 2.2849 2.1334 -0.4831 0.1269 -0.4290 15 SER M OG 23288 N N . GLN M 16 ? 1.4781 2.1007 1.9672 -0.4467 0.1491 -0.3669 16 GLN M N 23289 C CA . GLN M 16 ? 1.4910 2.0694 1.9551 -0.4479 0.1824 -0.3592 16 GLN M CA 23290 C C . GLN M 16 ? 1.4817 2.0053 1.8894 -0.4211 0.1725 -0.3301 16 GLN M C 23291 O O . GLN M 16 ? 1.4603 1.9878 1.8602 -0.3977 0.1416 -0.3184 16 GLN M O 23292 C CB . GLN M 16 ? 1.5269 2.0669 1.9669 -0.4826 0.2184 -0.3682 16 GLN M CB 23293 C CG . GLN M 16 ? 1.5377 2.1324 2.0375 -0.5109 0.2336 -0.4005 16 GLN M CG 23294 C CD . GLN M 16 ? 1.5789 2.1270 2.0522 -0.5440 0.2793 -0.4095 16 GLN M CD 23295 O OE1 . GLN M 16 ? 1.5999 2.0780 2.0094 -0.5470 0.2917 -0.3899 16 GLN M OE1 23296 N NE2 . GLN M 16 ? 1.5938 2.1784 2.1179 -0.5679 0.3065 -0.4382 16 GLN M NE2 23297 N N . THR M 17 ? 1.5018 1.9748 1.8698 -0.4254 0.1988 -0.3193 17 THR M N 23298 C CA . THR M 17 ? 1.4951 1.9269 1.8190 -0.4019 0.1908 -0.2954 17 THR M CA 23299 C C . THR M 17 ? 1.5146 1.8782 1.7757 -0.4070 0.1938 -0.2741 17 THR M C 23300 O O . THR M 17 ? 1.5482 1.8777 1.7855 -0.4302 0.2198 -0.2736 17 THR M O 23301 C CB . THR M 17 ? 1.5080 1.9357 1.8324 -0.4022 0.2155 -0.2978 17 THR M CB 23302 O OG1 . THR M 17 ? 1.4895 1.9819 1.8827 -0.3958 0.2151 -0.3170 17 THR M OG1 23303 C CG2 . THR M 17 ? 1.5035 1.8933 1.7824 -0.3803 0.2066 -0.2758 17 THR M CG2 23304 N N . LEU M 18 ? 1.4952 1.8387 1.7330 -0.3837 0.1684 -0.2561 18 LEU M N 23305 C CA . LEU M 18 ? 1.5090 1.7904 1.6952 -0.3814 0.1675 -0.2325 18 LEU M CA 23306 C C . LEU M 18 ? 1.5201 1.7722 1.6720 -0.3719 0.1732 -0.2166 18 LEU M C 23307 O O . LEU M 18 ? 1.5007 1.7735 1.6623 -0.3536 0.1636 -0.2180 18 LEU M O 23308 C CB . LEU M 18 ? 1.4845 1.7598 1.6674 -0.3621 0.1394 -0.2240 18 LEU M CB 23309 C CG . LEU M 18 ? 1.4898 1.7066 1.6322 -0.3523 0.1330 -0.1994 18 LEU M CG 23310 C CD1 . LEU M 18 ? 1.4762 1.6881 1.6233 -0.3463 0.1159 -0.2007 18 LEU M CD1 23311 C CD2 . LEU M 18 ? 1.4788 1.6819 1.6017 -0.3292 0.1223 -0.1844 18 LEU M CD2 23312 N N . SER M 19 ? 1.5558 1.7586 1.6659 -0.3851 0.1893 -0.2009 19 SER M N 23313 C CA . SER M 19 ? 1.5772 1.7512 1.6473 -0.3815 0.1939 -0.1857 19 SER M CA 23314 C C . SER M 19 ? 1.5983 1.7174 1.6240 -0.3780 0.1864 -0.1564 19 SER M C 23315 O O . SER M 19 ? 1.6310 1.7175 1.6392 -0.3940 0.2025 -0.1473 19 SER M O 23316 C CB . SER M 19 ? 1.6145 1.7870 1.6771 -0.4051 0.2258 -0.1975 19 SER M CB 23317 O OG . SER M 19 ? 1.6340 1.7886 1.6609 -0.4023 0.2292 -0.1889 19 SER M OG 23318 N N . LEU M 20 ? 1.5811 1.6904 1.5929 -0.3566 0.1632 -0.1416 20 LEU M N 23319 C CA . LEU M 20 ? 1.5994 1.6625 1.5776 -0.3504 0.1523 -0.1126 20 LEU M CA 23320 C C . LEU M 20 ? 1.6175 1.6670 1.5583 -0.3450 0.1436 -0.0990 20 LEU M C 23321 O O . LEU M 20 ? 1.6041 1.6792 1.5484 -0.3401 0.1424 -0.1128 20 LEU M O 23322 C CB . LEU M 20 ? 1.5648 1.6247 1.5639 -0.3313 0.1312 -0.1070 20 LEU M CB 23323 C CG . LEU M 20 ? 1.5529 1.6195 1.5811 -0.3388 0.1377 -0.1191 20 LEU M CG 23324 C CD1 . LEU M 20 ? 1.5234 1.5816 1.5652 -0.3198 0.1179 -0.1148 20 LEU M CD1 23325 C CD2 . LEU M 20 ? 1.5916 1.6229 1.6070 -0.3594 0.1601 -0.1087 20 LEU M CD2 23326 N N . THR M 21 ? 1.6511 1.6596 1.5569 -0.3461 0.1374 -0.0711 21 THR M N 23327 C CA . THR M 21 ? 1.6775 1.6699 1.5412 -0.3435 0.1242 -0.0542 21 THR M CA 23328 C C . THR M 21 ? 1.6729 1.6427 1.5354 -0.3264 0.0979 -0.0273 21 THR M C 23329 O O . THR M 21 ? 1.6780 1.6244 1.5532 -0.3242 0.0990 -0.0117 21 THR M O 23330 C CB . THR M 21 ? 1.7427 1.7049 1.5551 -0.3660 0.1421 -0.0425 21 THR M CB 23331 O OG1 . THR M 21 ? 1.7493 1.7303 1.5673 -0.3832 0.1702 -0.0691 21 THR M OG1 23332 C CG2 . THR M 21 ? 1.7777 1.7240 1.5396 -0.3668 0.1256 -0.0253 21 THR M CG2 23333 N N . CYS M 22 ? 1.6649 1.6422 1.5156 -0.3154 0.0773 -0.0238 22 CYS M N 23334 C CA . CYS M 22 ? 1.6667 1.6264 1.5161 -0.3010 0.0511 0.0011 22 CYS M CA 23335 C C . CYS M 22 ? 1.7169 1.6646 1.5130 -0.3111 0.0392 0.0181 22 CYS M C 23336 O O . CYS M 22 ? 1.7210 1.6853 1.4948 -0.3179 0.0412 0.0020 22 CYS M O 23337 C CB . CYS M 22 ? 1.6140 1.5952 1.4985 -0.2805 0.0367 -0.0133 22 CYS M CB 23338 S SG . CYS M 22 ? 1.6049 1.5678 1.5087 -0.2609 0.0083 0.0108 22 CYS M SG 23339 N N . ALA M 23 ? 1.7612 1.6779 1.5349 -0.3134 0.0289 0.0510 23 ALA M N 23340 C CA . ALA M 23 ? 1.8212 1.7230 1.5368 -0.3246 0.0135 0.0723 23 ALA M CA 23341 C C . ALA M 23 ? 1.8114 1.7179 1.5430 -0.3076 -0.0217 0.0912 23 ALA M C 23342 O O . ALA M 23 ? 1.7955 1.6911 1.5676 -0.2915 -0.0314 0.1098 23 ALA M O 23343 C CB . ALA M 23 ? 1.8858 1.7490 1.5635 -0.3375 0.0239 0.1000 23 ALA M CB 23344 N N . ILE M 24 ? 1.8222 1.7447 1.5253 -0.3128 -0.0381 0.0844 24 ILE M N 23345 C CA . ILE M 24 ? 1.8094 1.7441 1.5322 -0.2986 -0.0711 0.0953 24 ILE M CA 23346 C C . ILE M 24 ? 1.8783 1.7967 1.5566 -0.3065 -0.0995 0.1323 24 ILE M C 23347 O O . ILE M 24 ? 1.9377 1.8437 1.5492 -0.3285 -0.0956 0.1370 24 ILE M O 23348 C CB . ILE M 24 ? 1.7815 1.7454 1.5018 -0.3006 -0.0715 0.0635 24 ILE M CB 23349 C CG1 . ILE M 24 ? 1.7199 1.7001 1.4816 -0.2911 -0.0446 0.0298 24 ILE M CG1 23350 C CG2 . ILE M 24 ? 1.7644 1.7421 1.5128 -0.2863 -0.1026 0.0704 24 ILE M CG2 23351 C CD1 . ILE M 24 ? 1.7073 1.7098 1.4553 -0.2978 -0.0323 -0.0015 24 ILE M CD1 23352 N N . SER M 25 ? 1.8735 1.7916 1.5896 -0.2887 -0.1278 0.1585 25 SER M N 23353 C CA . SER M 25 ? 1.9330 1.8489 1.6162 -0.2928 -0.1649 0.1918 25 SER M CA 23354 C C . SER M 25 ? 1.8992 1.8420 1.6346 -0.2760 -0.1962 0.1926 25 SER M C 23355 O O . SER M 25 ? 1.8372 1.7862 1.6417 -0.2562 -0.1885 0.1804 25 SER M O 23356 C CB . SER M 25 ? 1.9859 1.8678 1.6585 -0.2895 -0.1693 0.2355 25 SER M CB 23357 O OG . SER M 25 ? 1.9440 1.8129 1.6845 -0.2697 -0.1533 0.2418 25 SER M OG 23358 N N . GLY M 26 ? 1.9430 1.9017 1.6421 -0.2867 -0.2297 0.2033 26 GLY M N 23359 C CA . GLY M 26 ? 1.9159 1.9061 1.6579 -0.2767 -0.2585 0.1967 26 GLY M CA 23360 C C . GLY M 26 ? 1.8738 1.8891 1.6157 -0.2838 -0.2445 0.1502 26 GLY M C 23361 O O . GLY M 26 ? 1.8466 1.8858 1.6290 -0.2753 -0.2620 0.1397 26 GLY M O 23362 N N . ASP M 27 ? 1.8684 1.8776 1.5708 -0.2983 -0.2105 0.1219 27 ASP M N 23363 C CA . ASP M 27 ? 1.8340 1.8635 1.5355 -0.3042 -0.1924 0.0797 27 ASP M CA 23364 C C . ASP M 27 ? 1.8599 1.8782 1.5010 -0.3268 -0.1602 0.0614 27 ASP M C 23365 O O . ASP M 27 ? 1.8943 1.8893 1.5043 -0.3348 -0.1506 0.0788 27 ASP M O 23366 C CB . ASP M 27 ? 1.7535 1.7891 1.5304 -0.2782 -0.1740 0.0572 27 ASP M CB 23367 C CG . ASP M 27 ? 1.7220 1.7791 1.5093 -0.2784 -0.1646 0.0205 27 ASP M CG 23368 O OD1 . ASP M 27 ? 1.7578 1.8266 1.4962 -0.3004 -0.1673 0.0079 27 ASP M OD1 23369 O OD2 . ASP M 27 ? 1.6651 1.7243 1.5068 -0.2577 -0.1516 0.0031 27 ASP M OD2 23370 N N . SER M 28 ? 1.8465 1.8791 1.4734 -0.3374 -0.1404 0.0261 28 SER M N 23371 C CA . SER M 28 ? 1.8706 1.8942 1.4479 -0.3594 -0.1059 0.0052 28 SER M CA 23372 C C . SER M 28 ? 1.8054 1.8371 1.4306 -0.3437 -0.0701 -0.0244 28 SER M C 23373 O O . SER M 28 ? 1.7559 1.8040 1.4254 -0.3269 -0.0675 -0.0430 28 SER M O 23374 C CB . SER M 28 ? 1.9165 1.9478 1.4369 -0.3870 -0.1069 -0.0120 28 SER M CB 23375 O OG . SER M 28 ? 1.9359 1.9570 1.4177 -0.4076 -0.0671 -0.0362 28 SER M OG 23376 N N . VAL M 29 ? 1.8102 1.8302 1.4252 -0.3501 -0.0424 -0.0288 29 VAL M N 23377 C CA . VAL M 29 ? 1.7573 1.7894 1.4141 -0.3380 -0.0101 -0.0565 29 VAL M CA 23378 C C . VAL M 29 ? 1.7451 1.7933 1.4007 -0.3419 0.0085 -0.0877 29 VAL M C 23379 O O . VAL M 29 ? 1.6918 1.7545 1.3956 -0.3220 0.0241 -0.1070 29 VAL M O 23380 C CB . VAL M 29 ? 1.7756 1.7961 1.4176 -0.3506 0.0180 -0.0588 29 VAL M CB 23381 C CG1 . VAL M 29 ? 1.8407 1.8478 1.4148 -0.3836 0.0374 -0.0675 29 VAL M CG1 23382 C CG2 . VAL M 29 ? 1.7164 1.7555 1.4157 -0.3333 0.0430 -0.0816 29 VAL M CG2 23383 N N . SER M 30 ? 1.7995 1.8427 1.3973 -0.3684 0.0077 -0.0920 30 SER M N 23384 C CA . SER M 30 ? 1.7980 1.8517 1.3886 -0.3772 0.0318 -0.1229 30 SER M CA 23385 C C . SER M 30 ? 1.7883 1.8547 1.3878 -0.3718 0.0095 -0.1277 30 SER M C 23386 O O . SER M 30 ? 1.8022 1.8738 1.3831 -0.3856 0.0272 -0.1520 30 SER M O 23387 C CB . SER M 30 ? 1.8684 1.9053 1.3878 -0.4148 0.0553 -0.1320 30 SER M CB 23388 O OG . SER M 30 ? 1.9340 1.9596 1.3886 -0.4397 0.0272 -0.1159 30 SER M OG 23389 N N . SER M 31 ? 1.7652 1.8360 1.3973 -0.3526 -0.0258 -0.1066 31 SER M N 23390 C CA . SER M 31 ? 1.7563 1.8407 1.4046 -0.3477 -0.0481 -0.1111 31 SER M CA 23391 C C . SER M 31 ? 1.7038 1.7979 1.3968 -0.3292 -0.0217 -0.1419 31 SER M C 23392 O O . SER M 31 ? 1.6554 1.7479 1.3914 -0.3055 -0.0029 -0.1480 31 SER M O 23393 C CB . SER M 31 ? 1.7380 1.8238 1.4258 -0.3277 -0.0866 -0.0825 31 SER M CB 23394 O OG . SER M 31 ? 1.7172 1.8180 1.4379 -0.3186 -0.1015 -0.0926 31 SER M OG 23395 N N . TYR M 32 ? 1.7173 1.8209 1.3991 -0.3403 -0.0219 -0.1603 32 TYR M N 23396 C CA . TYR M 32 ? 1.6750 1.7838 1.3957 -0.3234 0.0045 -0.1896 32 TYR M CA 23397 C C . TYR M 32 ? 1.6219 1.7316 1.4064 -0.2908 -0.0123 -0.1836 32 TYR M C 23398 O O . TYR M 32 ? 1.5823 1.6887 1.4026 -0.2699 0.0117 -0.2034 32 TYR M O 23399 C CB . TYR M 32 ? 1.7114 1.8275 1.3983 -0.3490 0.0139 -0.2139 32 TYR M CB 23400 C CG . TYR M 32 ? 1.7658 1.8744 1.3895 -0.3829 0.0415 -0.2263 32 TYR M CG 23401 C CD1 . TYR M 32 ? 1.7551 1.8573 1.3845 -0.3816 0.0919 -0.2531 32 TYR M CD1 23402 C CD2 . TYR M 32 ? 1.8338 1.9383 1.3910 -0.4167 0.0188 -0.2103 32 TYR M CD2 23403 C CE1 . TYR M 32 ? 1.8081 1.8995 1.3833 -0.4143 0.1225 -0.2658 32 TYR M CE1 23404 C CE2 . TYR M 32 ? 1.8911 1.9819 1.3849 -0.4512 0.0480 -0.2235 32 TYR M CE2 23405 C CZ . TYR M 32 ? 1.8771 1.9609 1.3821 -0.4507 0.1017 -0.2525 32 TYR M CZ 23406 O OH . TYR M 32 ? 1.9360 2.0024 1.3826 -0.4860 0.1361 -0.2671 32 TYR M OH 23407 N N . ASN M 33 ? 1.6259 1.7366 1.4235 -0.2866 -0.0507 -0.1559 33 ASN M N 23408 C CA . ASN M 33 ? 1.5811 1.6875 1.4406 -0.2580 -0.0648 -0.1482 33 ASN M CA 23409 C C . ASN M 33 ? 1.5584 1.6507 1.4421 -0.2405 -0.0702 -0.1245 33 ASN M C 23410 O O . ASN M 33 ? 1.5472 1.6335 1.4664 -0.2279 -0.0936 -0.1039 33 ASN M O 23411 C CB . ASN M 33 ? 1.6010 1.7203 1.4717 -0.2649 -0.1016 -0.1368 33 ASN M CB 23412 C CG . ASN M 33 ? 1.6152 1.7493 1.4749 -0.2799 -0.0939 -0.1661 33 ASN M CG 23413 O OD1 . ASN M 33 ? 1.5837 1.7121 1.4672 -0.2673 -0.0636 -0.1944 33 ASN M OD1 23414 N ND2 . ASN M 33 ? 1.6673 1.8191 1.4885 -0.3078 -0.1207 -0.1595 33 ASN M ND2 23415 N N . ALA M 34 ? 1.5554 1.6426 1.4213 -0.2420 -0.0469 -0.1281 34 ALA M N 23416 C CA . ALA M 34 ? 1.5336 1.6091 1.4212 -0.2280 -0.0455 -0.1124 34 ALA M CA 23417 C C . ALA M 34 ? 1.5092 1.5861 1.4021 -0.2199 -0.0129 -0.1315 34 ALA M C 23418 O O . ALA M 34 ? 1.5226 1.6084 1.3911 -0.2311 0.0091 -0.1497 34 ALA M O 23419 C CB . ALA M 34 ? 1.5740 1.6447 1.4288 -0.2451 -0.0619 -0.0848 34 ALA M CB 23420 N N . VAL M 35 ? 1.4757 1.5437 1.4033 -0.2005 -0.0101 -0.1269 35 VAL M N 23421 C CA . VAL M 35 ? 1.4553 1.5280 1.3929 -0.1922 0.0125 -0.1376 35 VAL M CA 23422 C C . VAL M 35 ? 1.4544 1.5189 1.4006 -0.1930 0.0036 -0.1179 35 VAL M C 23423 O O . VAL M 35 ? 1.4460 1.4944 1.4131 -0.1847 -0.0124 -0.1030 35 VAL M O 23424 C CB . VAL M 35 ? 1.4178 1.4860 1.3886 -0.1668 0.0255 -0.1548 35 VAL M CB 23425 C CG1 . VAL M 35 ? 1.4000 1.4770 1.3842 -0.1567 0.0424 -0.1621 35 VAL M CG1 23426 C CG2 . VAL M 35 ? 1.4211 1.4932 1.3849 -0.1658 0.0390 -0.1751 35 VAL M CG2 23427 N N . TRP M 36 ? 1.4627 1.5369 1.3981 -0.2027 0.0174 -0.1200 36 TRP M N 23428 C CA . TRP M 36 ? 1.4700 1.5367 1.4076 -0.2091 0.0132 -0.1038 36 TRP M CA 23429 C C . TRP M 36 ? 1.4394 1.5147 1.4073 -0.1968 0.0255 -0.1151 36 TRP M C 23430 O O . TRP M 36 ? 1.4343 1.5299 1.4054 -0.1974 0.0423 -0.1308 36 TRP M O 23431 C CB . TRP M 36 ? 1.5128 1.5818 1.4103 -0.2341 0.0189 -0.0973 36 TRP M CB 23432 C CG . TRP M 36 ? 1.5489 1.6100 1.4111 -0.2468 0.0028 -0.0857 36 TRP M CG 23433 C CD1 . TRP M 36 ? 1.5749 1.6433 1.4031 -0.2613 0.0095 -0.0973 36 TRP M CD1 23434 C CD2 . TRP M 36 ? 1.5660 1.6116 1.4257 -0.2463 -0.0240 -0.0599 36 TRP M CD2 23435 N NE1 . TRP M 36 ? 1.6096 1.6701 1.4091 -0.2720 -0.0145 -0.0808 36 TRP M NE1 23436 C CE2 . TRP M 36 ? 1.6038 1.6521 1.4252 -0.2614 -0.0367 -0.0562 36 TRP M CE2 23437 C CE3 . TRP M 36 ? 1.5564 1.5857 1.4442 -0.2355 -0.0371 -0.0390 36 TRP M CE3 23438 C CZ2 . TRP M 36 ? 1.6317 1.6718 1.4447 -0.2640 -0.0670 -0.0304 36 TRP M CZ2 23439 C CZ3 . TRP M 36 ? 1.5825 1.6006 1.4661 -0.2368 -0.0627 -0.0130 36 TRP M CZ3 23440 C CH2 . TRP M 36 ? 1.6193 1.6453 1.4671 -0.2499 -0.0798 -0.0079 36 TRP M CH2 23441 N N . ASN M 37 ? 1.4230 1.4826 1.4139 -0.1870 0.0173 -0.1067 37 ASN M N 23442 C CA . ASN M 37 ? 1.3972 1.4618 1.4138 -0.1751 0.0240 -0.1173 37 ASN M CA 23443 C C . ASN M 37 ? 1.4050 1.4646 1.4270 -0.1868 0.0255 -0.1086 37 ASN M C 23444 O O . ASN M 37 ? 1.4254 1.4659 1.4383 -0.1976 0.0203 -0.0905 37 ASN M O 23445 C CB . ASN M 37 ? 1.3760 1.4191 1.4114 -0.1555 0.0177 -0.1194 37 ASN M CB 23446 C CG . ASN M 37 ? 1.3686 1.4120 1.4020 -0.1436 0.0191 -0.1299 37 ASN M CG 23447 O OD1 . ASN M 37 ? 1.3531 1.4026 1.3944 -0.1284 0.0288 -0.1453 37 ASN M OD1 23448 N ND2 . ASN M 37 ? 1.3825 1.4177 1.4065 -0.1499 0.0089 -0.1208 37 ASN M ND2 23449 N N . TRP M 38 ? 1.3912 1.4681 1.4295 -0.1841 0.0326 -0.1213 38 TRP M N 23450 C CA . TRP M 38 ? 1.3948 1.4653 1.4428 -0.1938 0.0345 -0.1181 38 TRP M CA 23451 C C . TRP M 38 ? 1.3760 1.4365 1.4400 -0.1795 0.0301 -0.1258 38 TRP M C 23452 O O . TRP M 38 ? 1.3604 1.4363 1.4313 -0.1637 0.0290 -0.1382 38 TRP M O 23453 C CB . TRP M 38 ? 1.4030 1.5048 1.4549 -0.2090 0.0458 -0.1277 38 TRP M CB 23454 C CG . TRP M 38 ? 1.4323 1.5314 1.4618 -0.2281 0.0542 -0.1190 38 TRP M CG 23455 C CD1 . TRP M 38 ? 1.4443 1.5576 1.4583 -0.2332 0.0616 -0.1237 38 TRP M CD1 23456 C CD2 . TRP M 38 ? 1.4601 1.5359 1.4758 -0.2457 0.0588 -0.1036 38 TRP M CD2 23457 N NE1 . TRP M 38 ? 1.4803 1.5796 1.4670 -0.2537 0.0690 -0.1125 38 TRP M NE1 23458 C CE2 . TRP M 38 ? 1.4905 1.5667 1.4783 -0.2602 0.0670 -0.0989 38 TRP M CE2 23459 C CE3 . TRP M 38 ? 1.4669 1.5177 1.4895 -0.2515 0.0600 -0.0935 38 TRP M CE3 23460 C CZ2 . TRP M 38 ? 1.5286 1.5806 1.4929 -0.2781 0.0743 -0.0825 38 TRP M CZ2 23461 C CZ3 . TRP M 38 ? 1.5020 1.5303 1.5069 -0.2688 0.0695 -0.0774 38 TRP M CZ3 23462 C CH2 . TRP M 38 ? 1.5329 1.5618 1.5079 -0.2808 0.0755 -0.0711 38 TRP M CH2 23463 N N . ILE M 39 ? 1.3833 1.4136 1.4503 -0.1859 0.0299 -0.1172 39 ILE M N 23464 C CA . ILE M 39 ? 1.3764 1.3856 1.4503 -0.1782 0.0286 -0.1234 39 ILE M CA 23465 C C . ILE M 39 ? 1.3923 1.3937 1.4683 -0.1989 0.0362 -0.1227 39 ILE M C 23466 O O . ILE M 39 ? 1.4090 1.3975 1.4834 -0.2139 0.0435 -0.1102 39 ILE M O 23467 C CB . ILE M 39 ? 1.3746 1.3415 1.4516 -0.1670 0.0263 -0.1142 39 ILE M CB 23468 C CG1 . ILE M 39 ? 1.3618 1.3372 1.4370 -0.1500 0.0209 -0.1172 39 ILE M CG1 23469 C CG2 . ILE M 39 ? 1.3752 1.3101 1.4542 -0.1620 0.0298 -0.1215 39 ILE M CG2 23470 C CD1 . ILE M 39 ? 1.3628 1.3058 1.4469 -0.1432 0.0173 -0.1065 39 ILE M CD1 23471 N N . ARG M 40 ? 1.3920 1.3998 1.4693 -0.2009 0.0353 -0.1360 40 ARG M N 23472 C CA . ARG M 40 ? 1.4110 1.4071 1.4880 -0.2237 0.0446 -0.1383 40 ARG M CA 23473 C C . ARG M 40 ? 1.4204 1.3751 1.4900 -0.2236 0.0471 -0.1419 40 ARG M C 23474 O O . ARG M 40 ? 1.4120 1.3551 1.4754 -0.2048 0.0395 -0.1463 40 ARG M O 23475 C CB . ARG M 40 ? 1.4131 1.4582 1.4968 -0.2370 0.0433 -0.1530 40 ARG M CB 23476 C CG . ARG M 40 ? 1.4028 1.4789 1.4897 -0.2234 0.0285 -0.1671 40 ARG M CG 23477 C CD . ARG M 40 ? 1.4083 1.5350 1.5105 -0.2395 0.0259 -0.1811 40 ARG M CD 23478 N NE . ARG M 40 ? 1.4010 1.5631 1.5109 -0.2235 0.0082 -0.1906 40 ARG M NE 23479 C CZ . ARG M 40 ? 1.3991 1.6184 1.5338 -0.2275 0.0004 -0.2016 40 ARG M CZ 23480 N NH1 . ARG M 40 ? 1.4036 1.6512 1.5572 -0.2498 0.0113 -0.2082 40 ARG M NH1 23481 N NH2 . ARG M 40 ? 1.3955 1.6428 1.5379 -0.2084 -0.0175 -0.2054 40 ARG M NH2 23482 N N . GLN M 41 ? 1.4426 1.3713 1.5107 -0.2461 0.0616 -0.1410 41 GLN M N 23483 C CA . GLN M 41 ? 1.4605 1.3423 1.5186 -0.2529 0.0705 -0.1454 41 GLN M CA 23484 C C . GLN M 41 ? 1.4861 1.3702 1.5365 -0.2829 0.0814 -0.1575 41 GLN M C 23485 O O . GLN M 41 ? 1.4963 1.3865 1.5553 -0.3013 0.0949 -0.1535 41 GLN M O 23486 C CB . GLN M 41 ? 1.4669 1.2951 1.5362 -0.2501 0.0849 -0.1284 41 GLN M CB 23487 C CG . GLN M 41 ? 1.4870 1.2578 1.5491 -0.2558 0.0993 -0.1335 41 GLN M CG 23488 C CD . GLN M 41 ? 1.4901 1.2122 1.5755 -0.2489 0.1133 -0.1158 41 GLN M CD 23489 O OE1 . GLN M 41 ? 1.4901 1.2155 1.5948 -0.2503 0.1172 -0.0975 41 GLN M OE1 23490 N NE2 . GLN M 41 ? 1.4953 1.1726 1.5804 -0.2403 0.1203 -0.1202 41 GLN M NE2 23491 N N . SER M 42 ? 1.5011 1.3782 1.5320 -0.2888 0.0764 -0.1724 42 SER M N 23492 C CA . SER M 42 ? 1.5318 1.4066 1.5507 -0.3210 0.0868 -0.1863 42 SER M CA 23493 C C . SER M 42 ? 1.5608 1.3797 1.5526 -0.3291 0.0954 -0.1933 42 SER M C 23494 O O . SER M 42 ? 1.5558 1.3545 1.5346 -0.3073 0.0853 -0.1921 42 SER M O 23495 C CB . SER M 42 ? 1.5292 1.4712 1.5487 -0.3273 0.0664 -0.2019 42 SER M CB 23496 O OG . SER M 42 ? 1.5235 1.4821 1.5296 -0.3064 0.0421 -0.2066 42 SER M OG 23497 N N . PRO M 43 ? 1.5965 1.3862 1.5766 -0.3627 0.1174 -0.2024 43 PRO M N 23498 C CA . PRO M 43 ? 1.6328 1.3580 1.5828 -0.3754 0.1323 -0.2101 43 PRO M CA 23499 C C . PRO M 43 ? 1.6448 1.3798 1.5592 -0.3666 0.1068 -0.2219 43 PRO M C 23500 O O . PRO M 43 ? 1.6634 1.3425 1.5537 -0.3599 0.1138 -0.2226 43 PRO M O 23501 C CB . PRO M 43 ? 1.6725 1.3815 1.6130 -0.4186 0.1583 -0.2229 43 PRO M CB 23502 C CG . PRO M 43 ? 1.6538 1.4007 1.6277 -0.4236 0.1657 -0.2153 43 PRO M CG 23503 C CD . PRO M 43 ? 1.6107 1.4220 1.6014 -0.3932 0.1331 -0.2088 43 PRO M CD 23504 N N . SER M 44 ? 1.6368 1.4412 1.5504 -0.3659 0.0788 -0.2301 44 SER M N 23505 C CA . SER M 44 ? 1.6491 1.4750 1.5334 -0.3538 0.0492 -0.2374 44 SER M CA 23506 C C . SER M 44 ? 1.6169 1.4477 1.5084 -0.3100 0.0332 -0.2252 44 SER M C 23507 O O . SER M 44 ? 1.6355 1.4222 1.4954 -0.2965 0.0315 -0.2251 44 SER M O 23508 C CB . SER M 44 ? 1.6472 1.5542 1.5436 -0.3650 0.0246 -0.2477 44 SER M CB 23509 O OG . SER M 44 ? 1.6058 1.5602 1.5487 -0.3555 0.0261 -0.2407 44 SER M OG 23510 N N . ARG M 45 ? 1.5734 1.4550 1.5037 -0.2900 0.0245 -0.2164 45 ARG M N 23511 C CA . ARG M 45 ? 1.5434 1.4444 1.4837 -0.2514 0.0088 -0.2078 45 ARG M CA 23512 C C . ARG M 45 ? 1.5262 1.3763 1.4722 -0.2309 0.0247 -0.1971 45 ARG M C 23513 O O . ARG M 45 ? 1.5097 1.3626 1.4562 -0.2013 0.0164 -0.1931 45 ARG M O 23514 C CB . ARG M 45 ? 1.5091 1.4836 1.4879 -0.2425 -0.0031 -0.2052 45 ARG M CB 23515 C CG . ARG M 45 ? 1.5215 1.5568 1.5077 -0.2607 -0.0198 -0.2168 45 ARG M CG 23516 C CD . ARG M 45 ? 1.4900 1.5906 1.5187 -0.2542 -0.0247 -0.2157 45 ARG M CD 23517 N NE . ARG M 45 ? 1.4689 1.5988 1.5100 -0.2193 -0.0403 -0.2098 45 ARG M NE 23518 C CZ . ARG M 45 ? 1.4523 1.6483 1.5279 -0.2095 -0.0524 -0.2120 45 ARG M CZ 23519 N NH1 . ARG M 45 ? 1.4532 1.6988 1.5566 -0.2325 -0.0533 -0.2218 45 ARG M NH1 23520 N NH2 . ARG M 45 ? 1.4366 1.6476 1.5220 -0.1766 -0.0604 -0.2054 45 ARG M NH2 23521 N N . GLY M 46 ? 1.5307 1.3375 1.4858 -0.2465 0.0483 -0.1923 46 GLY M N 23522 C CA . GLY M 46 ? 1.5135 1.2798 1.4850 -0.2288 0.0616 -0.1811 46 GLY M CA 23523 C C . GLY M 46 ? 1.4754 1.2873 1.4785 -0.2126 0.0531 -0.1703 46 GLY M C 23524 O O . GLY M 46 ? 1.4672 1.3260 1.4830 -0.2234 0.0479 -0.1696 46 GLY M O 23525 N N . LEU M 47 ? 1.4566 1.2523 1.4701 -0.1890 0.0536 -0.1636 47 LEU M N 23526 C CA . LEU M 47 ? 1.4270 1.2581 1.4642 -0.1756 0.0469 -0.1538 47 LEU M CA 23527 C C . LEU M 47 ? 1.4105 1.2884 1.4438 -0.1566 0.0315 -0.1602 47 LEU M C 23528 O O . LEU M 47 ? 1.4131 1.2760 1.4323 -0.1384 0.0288 -0.1664 47 LEU M O 23529 C CB . LEU M 47 ? 1.4179 1.2113 1.4713 -0.1622 0.0547 -0.1448 47 LEU M CB 23530 C CG . LEU M 47 ? 1.4273 1.1888 1.5017 -0.1765 0.0682 -0.1308 47 LEU M CG 23531 C CD1 . LEU M 47 ? 1.4254 1.1415 1.5194 -0.1638 0.0769 -0.1256 47 LEU M CD1 23532 C CD2 . LEU M 47 ? 1.4172 1.2177 1.5054 -0.1817 0.0613 -0.1172 47 LEU M CD2 23533 N N . GLU M 48 ? 1.3967 1.3267 1.4433 -0.1601 0.0249 -0.1582 48 GLU M N 23534 C CA . GLU M 48 ? 1.3829 1.3600 1.4332 -0.1436 0.0142 -0.1642 48 GLU M CA 23535 C C . GLU M 48 ? 1.3647 1.3706 1.4304 -0.1398 0.0161 -0.1586 48 GLU M C 23536 O O . GLU M 48 ? 1.3666 1.3913 1.4399 -0.1573 0.0190 -0.1541 48 GLU M O 23537 C CB . GLU M 48 ? 1.3921 1.4115 1.4443 -0.1552 0.0048 -0.1724 48 GLU M CB 23538 C CG . GLU M 48 ? 1.3819 1.4485 1.4445 -0.1352 -0.0063 -0.1774 48 GLU M CG 23539 C CD . GLU M 48 ? 1.3889 1.5088 1.4661 -0.1472 -0.0177 -0.1847 48 GLU M CD 23540 O OE1 . GLU M 48 ? 1.3986 1.5261 1.4795 -0.1743 -0.0148 -0.1881 48 GLU M OE1 23541 O OE2 . GLU M 48 ? 1.3858 1.5421 1.4749 -0.1290 -0.0287 -0.1872 48 GLU M OE2 23542 N N . TRP M 49 ? 1.3524 1.3593 1.4185 -0.1186 0.0165 -0.1600 49 TRP M N 23543 C CA . TRP M 49 ? 1.3411 1.3754 1.4155 -0.1169 0.0195 -0.1577 49 TRP M CA 23544 C C . TRP M 49 ? 1.3379 1.4245 1.4242 -0.1184 0.0184 -0.1645 49 TRP M C 23545 O O . TRP M 49 ? 1.3370 1.4406 1.4283 -0.1046 0.0138 -0.1712 49 TRP M O 23546 C CB . TRP M 49 ? 1.3324 1.3513 1.4037 -0.0963 0.0238 -0.1607 49 TRP M CB 23547 C CG . TRP M 49 ? 1.3266 1.3715 1.4006 -0.0963 0.0290 -0.1615 49 TRP M CG 23548 C CD1 . TRP M 49 ? 1.3301 1.3683 1.3995 -0.1067 0.0291 -0.1540 49 TRP M CD1 23549 C CD2 . TRP M 49 ? 1.3218 1.4007 1.4022 -0.0863 0.0361 -0.1702 49 TRP M CD2 23550 N NE1 . TRP M 49 ? 1.3305 1.3944 1.3964 -0.1071 0.0362 -0.1595 49 TRP M NE1 23551 C CE2 . TRP M 49 ? 1.3243 1.4122 1.3995 -0.0944 0.0433 -0.1699 49 TRP M CE2 23552 C CE3 . TRP M 49 ? 1.3195 1.4218 1.4106 -0.0712 0.0374 -0.1771 49 TRP M CE3 23553 C CZ2 . TRP M 49 ? 1.3244 1.4400 1.4044 -0.0901 0.0567 -0.1787 49 TRP M CZ2 23554 C CZ3 . TRP M 49 ? 1.3166 1.4496 1.4199 -0.0633 0.0493 -0.1833 49 TRP M CZ3 23555 C CH2 . TRP M 49 ? 1.3190 1.4565 1.4166 -0.0738 0.0613 -0.1853 49 TRP M CH2 23556 N N . LEU M 50 ? 1.3399 1.4498 1.4317 -0.1346 0.0233 -0.1619 50 LEU M N 23557 C CA . LEU M 50 ? 1.3391 1.4975 1.4487 -0.1401 0.0266 -0.1695 50 LEU M CA 23558 C C . LEU M 50 ? 1.3344 1.5139 1.4495 -0.1322 0.0375 -0.1736 50 LEU M C 23559 O O . LEU M 50 ? 1.3297 1.5452 1.4669 -0.1233 0.0416 -0.1817 50 LEU M O 23560 C CB . LEU M 50 ? 1.3516 1.5179 1.4624 -0.1672 0.0309 -0.1669 50 LEU M CB 23561 C CG . LEU M 50 ? 1.3608 1.5103 1.4689 -0.1803 0.0259 -0.1659 50 LEU M CG 23562 C CD1 . LEU M 50 ? 1.3764 1.5310 1.4854 -0.2073 0.0361 -0.1639 50 LEU M CD1 23563 C CD2 . LEU M 50 ? 1.3586 1.5346 1.4796 -0.1733 0.0152 -0.1768 50 LEU M CD2 23564 N N . GLY M 51 ? 1.3391 1.4968 1.4357 -0.1366 0.0428 -0.1679 51 GLY M N 23565 C CA . GLY M 51 ? 1.3424 1.5153 1.4368 -0.1359 0.0564 -0.1733 51 GLY M CA 23566 C C . GLY M 51 ? 1.3562 1.5055 1.4234 -0.1480 0.0576 -0.1656 51 GLY M C 23567 O O . GLY M 51 ? 1.3620 1.4850 1.4171 -0.1551 0.0468 -0.1535 51 GLY M O 23568 N N . ARG M 52 ? 1.3656 1.5250 1.4240 -0.1515 0.0714 -0.1724 52 ARG M N 23569 C CA . ARG M 52 ? 1.3854 1.5268 1.4132 -0.1653 0.0706 -0.1662 52 ARG M CA 23570 C C . ARG M 52 ? 1.4075 1.5631 1.4201 -0.1802 0.0904 -0.1752 52 ARG M C 23571 O O . ARG M 52 ? 1.4017 1.5799 1.4350 -0.1739 0.1086 -0.1883 52 ARG M O 23572 C CB . ARG M 52 ? 1.3750 1.4957 1.3995 -0.1495 0.0644 -0.1675 52 ARG M CB 23573 C CG . ARG M 52 ? 1.3646 1.4952 1.4004 -0.1320 0.0815 -0.1837 52 ARG M CG 23574 C CD . ARG M 52 ? 1.3542 1.4602 1.3898 -0.1156 0.0775 -0.1866 52 ARG M CD 23575 N NE . ARG M 52 ? 1.3520 1.4616 1.3921 -0.1019 0.0985 -0.2020 52 ARG M NE 23576 C CZ . ARG M 52 ? 1.3473 1.4357 1.3862 -0.0889 0.1027 -0.2093 52 ARG M CZ 23577 N NH1 . ARG M 52 ? 1.3426 1.4067 1.3800 -0.0878 0.0862 -0.2029 52 ARG M NH1 23578 N NH2 . ARG M 52 ? 1.3493 1.4393 1.3917 -0.0772 0.1267 -0.2237 52 ARG M NH2 23579 N N . THR M 53 ? 1.4368 1.5767 1.4127 -0.1999 0.0870 -0.1674 53 THR M N 23580 C CA . THR M 53 ? 1.4664 1.6089 1.4148 -0.2172 0.1054 -0.1767 53 THR M CA 23581 C C . THR M 53 ? 1.4851 1.6088 1.4000 -0.2243 0.0926 -0.1713 53 THR M C 23582 O O . THR M 53 ? 1.4842 1.5930 1.3944 -0.2222 0.0679 -0.1548 53 THR M O 23583 C CB . THR M 53 ? 1.4995 1.6437 1.4277 -0.2429 0.1166 -0.1738 53 THR M CB 23584 O OG1 . THR M 53 ? 1.5302 1.6754 1.4342 -0.2601 0.1416 -0.1871 53 THR M OG1 23585 C CG2 . THR M 53 ? 1.5267 1.6478 1.4209 -0.2583 0.0963 -0.1521 53 THR M CG2 23586 N N . TYR M 54 ? 1.5032 1.6287 1.3992 -0.2329 0.1107 -0.1861 54 TYR M N 23587 C CA . TYR M 54 ? 1.5281 1.6410 1.3892 -0.2451 0.1000 -0.1852 54 TYR M CA 23588 C C . TYR M 54 ? 1.5649 1.6786 1.3927 -0.2673 0.1276 -0.2031 54 TYR M C 23589 O O . TYR M 54 ? 1.5607 1.6842 1.4055 -0.2650 0.1597 -0.2192 54 TYR M O 23590 C CB . TYR M 54 ? 1.4956 1.6043 1.3830 -0.2215 0.0889 -0.1890 54 TYR M CB 23591 C CG . TYR M 54 ? 1.4681 1.5841 1.3865 -0.1999 0.1146 -0.2087 54 TYR M CG 23592 C CD1 . TYR M 54 ? 1.4353 1.5582 1.3913 -0.1766 0.1167 -0.2074 54 TYR M CD1 23593 C CD2 . TYR M 54 ? 1.4803 1.5952 1.3881 -0.2036 0.1374 -0.2281 54 TYR M CD2 23594 C CE1 . TYR M 54 ? 1.4167 1.5456 1.3990 -0.1551 0.1383 -0.2216 54 TYR M CE1 23595 C CE2 . TYR M 54 ? 1.4603 1.5788 1.3967 -0.1821 0.1645 -0.2438 54 TYR M CE2 23596 C CZ . TYR M 54 ? 1.4286 1.5540 1.4026 -0.1562 0.1631 -0.2388 54 TYR M CZ 23597 O OH . TYR M 54 ? 1.4141 1.5422 1.4152 -0.1324 0.1873 -0.2505 54 TYR M OH 23598 N N . TYR M 55 ? 1.6046 1.7080 1.3862 -0.2899 0.1154 -0.1998 55 TYR M N 23599 C CA . TYR M 55 ? 1.6511 1.7499 1.3892 -0.3182 0.1410 -0.2169 55 TYR M CA 23600 C C . TYR M 55 ? 1.6501 1.7494 1.3851 -0.3170 0.1428 -0.2324 55 TYR M C 23601 O O . TYR M 55 ? 1.6494 1.7480 1.3797 -0.3153 0.1105 -0.2219 55 TYR M O 23602 C CB . TYR M 55 ? 1.7130 1.7973 1.3872 -0.3523 0.1272 -0.2023 55 TYR M CB 23603 C CG . TYR M 55 ? 1.7719 1.8453 1.3911 -0.3874 0.1566 -0.2210 55 TYR M CG 23604 C CD1 . TYR M 55 ? 1.7934 1.8602 1.4052 -0.4019 0.1957 -0.2331 55 TYR M CD1 23605 C CD2 . TYR M 55 ? 1.8093 1.8786 1.3853 -0.4084 0.1475 -0.2285 55 TYR M CD2 23606 C CE1 . TYR M 55 ? 1.8523 1.9033 1.4126 -0.4367 0.2280 -0.2517 55 TYR M CE1 23607 C CE2 . TYR M 55 ? 1.8691 1.9249 1.3897 -0.4445 0.1774 -0.2476 55 TYR M CE2 23608 C CZ . TYR M 55 ? 1.8917 1.9355 1.4029 -0.4589 0.2192 -0.2590 55 TYR M CZ 23609 O OH . TYR M 55 ? 1.9563 1.9807 1.4110 -0.4973 0.2541 -0.2791 55 TYR M OH 23610 N N . ARG M 56 ? 1.6507 1.7514 1.3934 -0.3175 0.1822 -0.2574 56 ARG M N 23611 C CA . ARG M 56 ? 1.6611 1.7590 1.3933 -0.3234 0.1945 -0.2775 56 ARG M CA 23612 C C . ARG M 56 ? 1.7022 1.7929 1.4067 -0.3489 0.2419 -0.3008 56 ARG M C 23613 O O . ARG M 56 ? 1.6828 1.7752 1.4228 -0.3328 0.2806 -0.3166 56 ARG M O 23614 C CB . ARG M 56 ? 1.6076 1.7090 1.3950 -0.2862 0.2003 -0.2857 56 ARG M CB 23615 C CG . ARG M 56 ? 1.5655 1.6688 1.3867 -0.2592 0.1623 -0.2653 56 ARG M CG 23616 C CD . ARG M 56 ? 1.5764 1.6780 1.3829 -0.2685 0.1264 -0.2570 56 ARG M CD 23617 N NE . ARG M 56 ? 1.5348 1.6334 1.3823 -0.2407 0.0989 -0.2404 56 ARG M NE 23618 C CZ . ARG M 56 ? 1.5284 1.6262 1.3814 -0.2373 0.0711 -0.2149 56 ARG M CZ 23619 N NH1 . ARG M 56 ? 1.5615 1.6610 1.3800 -0.2590 0.0634 -0.2004 56 ARG M NH1 23620 N NH2 . ARG M 56 ? 1.4934 1.5838 1.3847 -0.2134 0.0533 -0.2040 56 ARG M NH2 23621 N N . SER M 57 ? 1.7644 1.8446 1.4040 -0.3893 0.2398 -0.3013 57 SER M N 23622 C CA . SER M 57 ? 1.8165 1.8826 1.4190 -0.4214 0.2872 -0.3231 57 SER M CA 23623 C C . SER M 57 ? 1.8003 1.8677 1.4398 -0.4096 0.3206 -0.3244 57 SER M C 23624 O O . SER M 57 ? 1.8114 1.8736 1.4644 -0.4144 0.3703 -0.3457 57 SER M O 23625 C CB . SER M 57 ? 1.8238 1.8862 1.4284 -0.4264 0.3221 -0.3525 57 SER M CB 23626 O OG . SER M 57 ? 1.8338 1.9004 1.4149 -0.4357 0.2910 -0.3542 57 SER M OG 23627 N N . GLY M 58 ? 1.7740 1.8498 1.4350 -0.3938 0.2934 -0.3018 58 GLY M N 23628 C CA . GLY M 58 ? 1.7527 1.8372 1.4579 -0.3803 0.3161 -0.3010 58 GLY M CA 23629 C C . GLY M 58 ? 1.6940 1.7968 1.4490 -0.3450 0.2805 -0.2804 58 GLY M C 23630 O O . GLY M 58 ? 1.6598 1.7677 1.4314 -0.3230 0.2519 -0.2729 58 GLY M O 23631 N N . TRP M 59 ? 1.6856 1.7966 1.4646 -0.3418 0.2848 -0.2733 59 TRP M N 23632 C CA . TRP M 59 ? 1.6388 1.7651 1.4581 -0.3150 0.2528 -0.2550 59 TRP M CA 23633 C C . TRP M 59 ? 1.5837 1.7329 1.4725 -0.2772 0.2597 -0.2604 59 TRP M C 23634 O O . TRP M 59 ? 1.5820 1.7423 1.5029 -0.2719 0.2946 -0.2748 59 TRP M O 23635 C CB . TRP M 59 ? 1.6584 1.7834 1.4704 -0.3312 0.2538 -0.2462 59 TRP M CB 23636 C CG . TRP M 59 ? 1.7057 1.8061 1.4513 -0.3585 0.2323 -0.2307 59 TRP M CG 23637 C CD1 . TRP M 59 ? 1.7718 1.8482 1.4554 -0.3955 0.2499 -0.2345 59 TRP M CD1 23638 C CD2 . TRP M 59 ? 1.6967 1.7911 1.4292 -0.3509 0.1890 -0.2071 59 TRP M CD2 23639 N NE1 . TRP M 59 ? 1.8064 1.8636 1.4362 -0.4102 0.2168 -0.2124 59 TRP M NE1 23640 C CE2 . TRP M 59 ? 1.7590 1.8283 1.4227 -0.3821 0.1796 -0.1948 59 TRP M CE2 23641 C CE3 . TRP M 59 ? 1.6459 1.7509 1.4185 -0.3212 0.1591 -0.1946 59 TRP M CE3 23642 C CZ2 . TRP M 59 ? 1.7697 1.8281 1.4099 -0.3815 0.1404 -0.1685 59 TRP M CZ2 23643 C CZ3 . TRP M 59 ? 1.6556 1.7475 1.4062 -0.3228 0.1236 -0.1708 59 TRP M CZ3 23644 C CH2 . TRP M 59 ? 1.7158 1.7866 1.4040 -0.3513 0.1139 -0.1569 59 TRP M CH2 23645 N N . TYR M 60 ? 1.5435 1.6977 1.4547 -0.2515 0.2269 -0.2475 60 TYR M N 23646 C CA . TYR M 60 ? 1.4973 1.6692 1.4655 -0.2158 0.2266 -0.2487 60 TYR M CA 23647 C C . TYR M 60 ? 1.4709 1.6522 1.4605 -0.2044 0.1964 -0.2325 60 TYR M C 23648 O O . TYR M 60 ? 1.4793 1.6470 1.4415 -0.2161 0.1711 -0.2184 60 TYR M O 23649 C CB . TYR M 60 ? 1.4793 1.6400 1.4501 -0.1954 0.2221 -0.2533 60 TYR M CB 23650 C CG . TYR M 60 ? 1.5029 1.6551 1.4595 -0.2041 0.2570 -0.2725 60 TYR M CG 23651 C CD1 . TYR M 60 ? 1.4940 1.6550 1.4884 -0.1850 0.2913 -0.2849 60 TYR M CD1 23652 C CD2 . TYR M 60 ? 1.5386 1.6738 1.4439 -0.2323 0.2564 -0.2781 60 TYR M CD2 23653 C CE1 . TYR M 60 ? 1.5196 1.6688 1.5013 -0.1947 0.3293 -0.3037 60 TYR M CE1 23654 C CE2 . TYR M 60 ? 1.5652 1.6910 1.4540 -0.2447 0.2914 -0.2987 60 TYR M CE2 23655 C CZ . TYR M 60 ? 1.5550 1.6860 1.4825 -0.2260 0.3303 -0.3121 60 TYR M CZ 23656 O OH . TYR M 60 ? 1.5842 1.7023 1.4965 -0.2391 0.3706 -0.3335 60 TYR M OH 23657 N N . ASN M 61 ? 1.4424 1.6466 1.4814 -0.1817 0.1996 -0.2341 61 ASN M N 23658 C CA . ASN M 61 ? 1.4163 1.6304 1.4784 -0.1689 0.1724 -0.2221 61 ASN M CA 23659 C C . ASN M 61 ? 1.3858 1.6092 1.4840 -0.1350 0.1674 -0.2232 61 ASN M C 23660 O O . ASN M 61 ? 1.3834 1.6204 1.5079 -0.1202 0.1894 -0.2324 61 ASN M O 23661 C CB . ASN M 61 ? 1.4206 1.6598 1.5073 -0.1803 0.1788 -0.2230 61 ASN M CB 23662 C CG . ASN M 61 ? 1.4583 1.6853 1.5085 -0.2143 0.1902 -0.2230 61 ASN M CG 23663 O OD1 . ASN M 61 ? 1.4697 1.6799 1.4909 -0.2282 0.1719 -0.2107 61 ASN M OD1 23664 N ND2 . ASN M 61 ? 1.4825 1.7149 1.5341 -0.2281 0.2233 -0.2366 61 ASN M ND2 23665 N N . ASP M 62 ? 1.3676 1.5809 1.4661 -0.1233 0.1403 -0.2129 62 ASP M N 23666 C CA . ASP M 62 ? 1.3461 1.5644 1.4712 -0.0939 0.1316 -0.2118 62 ASP M CA 23667 C C . ASP M 62 ? 1.3375 1.5645 1.4719 -0.0979 0.1080 -0.2030 62 ASP M C 23668 O O . ASP M 62 ? 1.3435 1.5547 1.4564 -0.1162 0.0960 -0.1956 62 ASP M O 23669 C CB . ASP M 62 ? 1.3398 1.5240 1.4463 -0.0785 0.1262 -0.2113 62 ASP M CB 23670 C CG . ASP M 62 ? 1.3504 1.5242 1.4466 -0.0761 0.1518 -0.2230 62 ASP M CG 23671 O OD1 . ASP M 62 ? 1.3505 1.5361 1.4689 -0.0590 0.1734 -0.2303 62 ASP M OD1 23672 O OD2 . ASP M 62 ? 1.3607 1.5141 1.4279 -0.0906 0.1505 -0.2247 62 ASP M OD2 23673 N N . TYR M 63 ? 1.3273 1.5784 1.4930 -0.0811 0.1014 -0.2032 63 TYR M N 23674 C CA . TYR M 63 ? 1.3231 1.5849 1.4971 -0.0876 0.0801 -0.1979 63 TYR M CA 23675 C C . TYR M 63 ? 1.3163 1.5743 1.4969 -0.0641 0.0635 -0.1947 63 TYR M C 23676 O O . TYR M 63 ? 1.3150 1.5793 1.5091 -0.0395 0.0697 -0.1962 63 TYR M O 23677 C CB . TYR M 63 ? 1.3261 1.6326 1.5344 -0.0995 0.0858 -0.2033 63 TYR M CB 23678 C CG . TYR M 63 ? 1.3407 1.6499 1.5413 -0.1246 0.1061 -0.2080 63 TYR M CG 23679 C CD1 . TYR M 63 ? 1.3534 1.6365 1.5192 -0.1485 0.1026 -0.2022 63 TYR M CD1 23680 C CD2 . TYR M 63 ? 1.3473 1.6825 1.5754 -0.1249 0.1307 -0.2175 63 TYR M CD2 23681 C CE1 . TYR M 63 ? 1.3757 1.6565 1.5262 -0.1726 0.1209 -0.2052 63 TYR M CE1 23682 C CE2 . TYR M 63 ? 1.3685 1.6999 1.5831 -0.1511 0.1524 -0.2232 63 TYR M CE2 23683 C CZ . TYR M 63 ? 1.3844 1.6874 1.5561 -0.1751 0.1463 -0.2168 63 TYR M CZ 23684 O OH . TYR M 63 ? 1.4140 1.7075 1.5630 -0.2022 0.1668 -0.2207 63 TYR M OH 23685 N N . ALA M 64 ? 1.3176 1.5628 1.4863 -0.0728 0.0448 -0.1900 64 ALA M N 23686 C CA . ALA M 64 ? 1.3202 1.5569 1.4858 -0.0558 0.0284 -0.1874 64 ALA M CA 23687 C C . ALA M 64 ? 1.3225 1.6084 1.5228 -0.0452 0.0200 -0.1891 64 ALA M C 23688 O O . ALA M 64 ? 1.3213 1.6487 1.5501 -0.0606 0.0198 -0.1932 64 ALA M O 23689 C CB . ALA M 64 ? 1.3268 1.5357 1.4702 -0.0730 0.0146 -0.1839 64 ALA M CB 23690 N N . GLU M 65 ? 1.3292 1.6089 1.5274 -0.0186 0.0127 -0.1854 65 GLU M N 23691 C CA . GLU M 65 ? 1.3355 1.6627 1.5687 -0.0028 0.0009 -0.1832 65 GLU M CA 23692 C C . GLU M 65 ? 1.3412 1.7049 1.5893 -0.0235 -0.0210 -0.1855 65 GLU M C 23693 O O . GLU M 65 ? 1.3394 1.7595 1.6336 -0.0240 -0.0250 -0.1881 65 GLU M O 23694 C CB . GLU M 65 ? 1.3515 1.6552 1.5667 0.0282 -0.0077 -0.1754 65 GLU M CB 23695 C CG . GLU M 65 ? 1.3610 1.7146 1.6174 0.0523 -0.0177 -0.1688 65 GLU M CG 23696 C CD . GLU M 65 ? 1.3499 1.7304 1.6502 0.0673 0.0095 -0.1701 65 GLU M CD 23697 O OE1 . GLU M 65 ? 1.3396 1.6915 1.6270 0.0620 0.0368 -0.1766 65 GLU M OE1 23698 O OE2 . GLU M 65 ? 1.3543 1.7860 1.7044 0.0828 0.0042 -0.1651 65 GLU M OE2 23699 N N . SER M 66 ? 1.3494 1.6806 1.5619 -0.0423 -0.0319 -0.1861 66 SER M N 23700 C CA . SER M 66 ? 1.3592 1.7182 1.5792 -0.0672 -0.0493 -0.1910 66 SER M CA 23701 C C . SER M 66 ? 1.3487 1.7494 1.6045 -0.0925 -0.0392 -0.1997 66 SER M C 23702 O O . SER M 66 ? 1.3561 1.7996 1.6365 -0.1076 -0.0524 -0.2063 66 SER M O 23703 C CB . SER M 66 ? 1.3728 1.6781 1.5456 -0.0856 -0.0538 -0.1911 66 SER M CB 23704 O OG . SER M 66 ? 1.3618 1.6329 1.5211 -0.1021 -0.0349 -0.1912 66 SER M OG 23705 N N . VAL M 67 ? 1.3365 1.7228 1.5918 -0.0990 -0.0157 -0.2007 67 VAL M N 23706 C CA . VAL M 67 ? 1.3339 1.7467 1.6124 -0.1249 -0.0012 -0.2087 67 VAL M CA 23707 C C . VAL M 67 ? 1.3262 1.7643 1.6364 -0.1177 0.0204 -0.2122 67 VAL M C 23708 O O . VAL M 67 ? 1.3291 1.7834 1.6551 -0.1392 0.0369 -0.2196 67 VAL M O 23709 C CB . VAL M 67 ? 1.3385 1.7045 1.5791 -0.1487 0.0098 -0.2062 67 VAL M CB 23710 C CG1 . VAL M 67 ? 1.3506 1.6985 1.5712 -0.1648 -0.0040 -0.2065 67 VAL M CG1 23711 C CG2 . VAL M 67 ? 1.3337 1.6503 1.5407 -0.1361 0.0186 -0.1974 67 VAL M CG2 23712 N N . LYS M 68 ? 1.3210 1.7597 1.6398 -0.0886 0.0237 -0.2077 68 LYS M N 23713 C CA . LYS M 68 ? 1.3176 1.7657 1.6572 -0.0823 0.0507 -0.2112 68 LYS M CA 23714 C C . LYS M 68 ? 1.3194 1.8184 1.7117 -0.0961 0.0644 -0.2215 68 LYS M C 23715 O O . LYS M 68 ? 1.3247 1.8174 1.7173 -0.1102 0.0915 -0.2277 68 LYS M O 23716 C CB . LYS M 68 ? 1.3153 1.7615 1.6651 -0.0470 0.0539 -0.2055 68 LYS M CB 23717 C CG . LYS M 68 ? 1.3160 1.7507 1.6687 -0.0436 0.0873 -0.2098 68 LYS M CG 23718 C CD . LYS M 68 ? 1.3168 1.7347 1.6684 -0.0106 0.0960 -0.2047 68 LYS M CD 23719 C CE . LYS M 68 ? 1.3216 1.7174 1.6624 -0.0149 0.1316 -0.2118 68 LYS M CE 23720 N NZ . LYS M 68 ? 1.3255 1.7118 1.6775 0.0170 0.1484 -0.2093 68 LYS M NZ 23721 N N . SER M 69 ? 1.3187 1.8676 1.7555 -0.0932 0.0461 -0.2240 69 SER M N 23722 C CA . SER M 69 ? 1.3199 1.9226 1.8186 -0.1047 0.0591 -0.2354 69 SER M CA 23723 C C . SER M 69 ? 1.3279 1.9276 1.8179 -0.1430 0.0707 -0.2468 69 SER M C 23724 O O . SER M 69 ? 1.3323 1.9664 1.8683 -0.1566 0.0897 -0.2589 69 SER M O 23725 C CB . SER M 69 ? 1.3187 1.9816 1.8726 -0.0890 0.0316 -0.2340 69 SER M CB 23726 O OG . SER M 69 ? 1.3243 1.9873 1.8536 -0.1038 0.0025 -0.2345 69 SER M OG 23727 N N . ARG M 70 ? 1.3328 1.8895 1.7668 -0.1598 0.0622 -0.2431 70 ARG M N 23728 C CA . ARG M 70 ? 1.3452 1.8941 1.7671 -0.1949 0.0726 -0.2516 70 ARG M CA 23729 C C . ARG M 70 ? 1.3574 1.8474 1.7219 -0.2104 0.0922 -0.2457 70 ARG M C 23730 O O . ARG M 70 ? 1.3738 1.8508 1.7242 -0.2382 0.1054 -0.2503 70 ARG M O 23731 C CB . ARG M 70 ? 1.3481 1.8979 1.7568 -0.2054 0.0471 -0.2515 70 ARG M CB 23732 C CG . ARG M 70 ? 1.3439 1.9520 1.8003 -0.1940 0.0209 -0.2562 70 ARG M CG 23733 C CD . ARG M 70 ? 1.3555 1.9676 1.7983 -0.2157 0.0014 -0.2619 70 ARG M CD 23734 N NE . ARG M 70 ? 1.3601 1.9217 1.7459 -0.2088 -0.0150 -0.2503 70 ARG M NE 23735 C CZ . ARG M 70 ? 1.3716 1.8865 1.7130 -0.2306 -0.0103 -0.2495 70 ARG M CZ 23736 N NH1 . ARG M 70 ? 1.3817 1.8902 1.7225 -0.2612 0.0099 -0.2581 70 ARG M NH1 23737 N NH2 . ARG M 70 ? 1.3764 1.8464 1.6737 -0.2214 -0.0232 -0.2396 70 ARG M NH2 23738 N N . ILE M 71 ? 1.3531 1.8080 1.6846 -0.1930 0.0940 -0.2354 71 ILE M N 23739 C CA . ILE M 71 ? 1.3652 1.7645 1.6384 -0.2049 0.1006 -0.2259 71 ILE M CA 23740 C C . ILE M 71 ? 1.3793 1.7628 1.6361 -0.2103 0.1264 -0.2275 71 ILE M C 23741 O O . ILE M 71 ? 1.3732 1.7740 1.6534 -0.1945 0.1372 -0.2323 71 ILE M O 23742 C CB . ILE M 71 ? 1.3543 1.7184 1.5946 -0.1866 0.0801 -0.2134 71 ILE M CB 23743 C CG1 . ILE M 71 ? 1.3680 1.6807 1.5581 -0.2011 0.0824 -0.2021 71 ILE M CG1 23744 C CG2 . ILE M 71 ? 1.3425 1.7078 1.5890 -0.1584 0.0815 -0.2121 71 ILE M CG2 23745 C CD1 . ILE M 71 ? 1.3590 1.6353 1.5236 -0.1866 0.0650 -0.1910 71 ILE M CD1 23746 N N . THR M 72 ? 1.4034 1.7521 1.6180 -0.2336 0.1373 -0.2228 72 THR M N 23747 C CA . THR M 72 ? 1.4270 1.7514 1.6091 -0.2439 0.1587 -0.2226 72 THR M CA 23748 C C . THR M 72 ? 1.4455 1.7214 1.5682 -0.2545 0.1493 -0.2064 72 THR M C 23749 O O . THR M 72 ? 1.4562 1.7170 1.5651 -0.2682 0.1432 -0.1990 72 THR M O 23750 C CB . THR M 72 ? 1.4545 1.7898 1.6475 -0.2693 0.1883 -0.2351 72 THR M CB 23751 O OG1 . THR M 72 ? 1.4378 1.8245 1.6986 -0.2615 0.1959 -0.2501 72 THR M OG1 23752 C CG2 . THR M 72 ? 1.4862 1.7928 1.6391 -0.2818 0.2125 -0.2365 72 THR M CG2 23753 N N . ILE M 73 ? 1.4521 1.7046 1.5423 -0.2488 0.1492 -0.2009 73 ILE M N 23754 C CA . ILE M 73 ? 1.4722 1.6833 1.5101 -0.2573 0.1372 -0.1840 73 ILE M CA 23755 C C . ILE M 73 ? 1.5080 1.7018 1.5056 -0.2735 0.1542 -0.1859 73 ILE M C 23756 O O . ILE M 73 ? 1.5023 1.7009 1.5009 -0.2641 0.1616 -0.1941 73 ILE M O 23757 C CB . ILE M 73 ? 1.4457 1.6440 1.4827 -0.2341 0.1136 -0.1752 73 ILE M CB 23758 C CG1 . ILE M 73 ? 1.4204 1.6260 1.4857 -0.2230 0.0976 -0.1725 73 ILE M CG1 23759 C CG2 . ILE M 73 ? 1.4669 1.6288 1.4592 -0.2415 0.1011 -0.1583 73 ILE M CG2 23760 C CD1 . ILE M 73 ? 1.3927 1.5914 1.4681 -0.1971 0.0814 -0.1708 73 ILE M CD1 23761 N N . ASN M 74 ? 1.5499 1.7211 1.5090 -0.2993 0.1626 -0.1789 74 ASN M N 23762 C CA . ASN M 74 ? 1.5963 1.7483 1.5091 -0.3212 0.1821 -0.1822 74 ASN M CA 23763 C C . ASN M 74 ? 1.6351 1.7492 1.4856 -0.3342 0.1647 -0.1608 74 ASN M C 23764 O O . ASN M 74 ? 1.6446 1.7424 1.4847 -0.3376 0.1517 -0.1437 74 ASN M O 23765 C CB . ASN M 74 ? 1.6272 1.7821 1.5428 -0.3447 0.2136 -0.1947 74 ASN M CB 23766 C CG . ASN M 74 ? 1.6003 1.7950 1.5779 -0.3355 0.2362 -0.2176 74 ASN M CG 23767 O OD1 . ASN M 74 ? 1.5850 1.7919 1.5780 -0.3220 0.2427 -0.2264 74 ASN M OD1 23768 N ND2 . ASN M 74 ? 1.5986 1.8136 1.6141 -0.3436 0.2506 -0.2275 74 ASN M ND2 23769 N N . PRO M 75 ? 1.6624 1.7626 1.4714 -0.3428 0.1658 -0.1614 75 PRO M N 23770 C CA . PRO M 75 ? 1.7077 1.7759 1.4551 -0.3572 0.1465 -0.1402 75 PRO M CA 23771 C C . PRO M 75 ? 1.7751 1.8162 1.4671 -0.3895 0.1667 -0.1376 75 PRO M C 23772 O O . PRO M 75 ? 1.7913 1.8365 1.4847 -0.4042 0.2005 -0.1583 75 PRO M O 23773 C CB . PRO M 75 ? 1.7087 1.7793 1.4388 -0.3548 0.1412 -0.1477 75 PRO M CB 23774 C CG . PRO M 75 ? 1.6986 1.7876 1.4536 -0.3563 0.1766 -0.1753 75 PRO M CG 23775 C CD . PRO M 75 ? 1.6575 1.7712 1.4746 -0.3411 0.1864 -0.1823 75 PRO M CD 23776 N N . ASP M 76 ? 1.8173 1.8287 1.4618 -0.3999 0.1475 -0.1117 76 ASP M N 23777 C CA . ASP M 76 ? 1.8946 1.8708 1.4700 -0.4313 0.1629 -0.1048 76 ASP M CA 23778 C C . ASP M 76 ? 1.9416 1.8968 1.4534 -0.4407 0.1344 -0.0843 76 ASP M C 23779 O O . ASP M 76 ? 1.9417 1.8892 1.4503 -0.4288 0.1011 -0.0566 76 ASP M O 23780 C CB . ASP M 76 ? 1.9122 1.8689 1.4870 -0.4354 0.1674 -0.0893 76 ASP M CB 23781 C CG . ASP M 76 ? 1.9975 1.9123 1.4998 -0.4687 0.1911 -0.0847 76 ASP M CG 23782 O OD1 . ASP M 76 ? 2.0115 1.9145 1.5223 -0.4781 0.2163 -0.0888 76 ASP M OD1 23783 O OD2 . ASP M 76 ? 2.0554 1.9466 1.4891 -0.4872 0.1854 -0.0776 76 ASP M OD2 23784 N N . THR M 77 ? 1.9847 1.9311 1.4477 -0.4633 0.1480 -0.0980 77 THR M N 23785 C CA . THR M 77 ? 2.0356 1.9664 1.4343 -0.4767 0.1198 -0.0819 77 THR M CA 23786 C C . THR M 77 ? 2.1282 2.0150 1.4410 -0.5050 0.1166 -0.0588 77 THR M C 23787 O O . THR M 77 ? 2.1824 2.0556 1.4340 -0.5192 0.0901 -0.0425 77 THR M O 23788 C CB . THR M 77 ? 2.0493 1.9874 1.4259 -0.4929 0.1372 -0.1086 77 THR M CB 23789 O OG1 . THR M 77 ? 2.0851 2.0066 1.4400 -0.5180 0.1850 -0.1316 77 THR M OG1 23790 C CG2 . THR M 77 ? 1.9685 1.9448 1.4192 -0.4640 0.1358 -0.1267 77 THR M CG2 23791 N N . SER M 78 ? 2.1519 2.0159 1.4573 -0.5147 0.1440 -0.0581 78 SER M N 23792 C CA . SER M 78 ? 2.2410 2.0573 1.4665 -0.5371 0.1411 -0.0317 78 SER M CA 23793 C C . SER M 78 ? 2.2310 2.0426 1.4737 -0.5144 0.1056 0.0059 78 SER M C 23794 O O . SER M 78 ? 2.2964 2.0804 1.4778 -0.5225 0.0788 0.0381 78 SER M O 23795 C CB . SER M 78 ? 2.2771 2.0653 1.4863 -0.5589 0.1907 -0.0483 78 SER M CB 23796 O OG . SER M 78 ? 2.3096 2.0900 1.4875 -0.5861 0.2263 -0.0788 78 SER M OG 23797 N N . LYS M 79 ? 2.1536 1.9907 1.4795 -0.4869 0.1072 0.0020 79 LYS M N 23798 C CA . LYS M 79 ? 2.1408 1.9704 1.4929 -0.4661 0.0838 0.0339 79 LYS M CA 23799 C C . LYS M 79 ? 2.0722 1.9352 1.4863 -0.4350 0.0472 0.0424 79 LYS M C 23800 O O . LYS M 79 ? 2.0527 1.9114 1.5016 -0.4157 0.0314 0.0657 79 LYS M O 23801 C CB . LYS M 79 ? 2.1152 1.9410 1.5102 -0.4630 0.1169 0.0232 79 LYS M CB 23802 C CG . LYS M 79 ? 2.1849 1.9730 1.5253 -0.4930 0.1564 0.0158 79 LYS M CG 23803 C CD . LYS M 79 ? 2.1398 1.9418 1.5434 -0.4887 0.1892 -0.0060 79 LYS M CD 23804 C CE . LYS M 79 ? 2.1997 1.9671 1.5666 -0.5167 0.2337 -0.0176 79 LYS M CE 23805 N NZ . LYS M 79 ? 2.1467 1.9380 1.5880 -0.5102 0.2590 -0.0392 79 LYS M NZ 23806 N N . ASN M 80 ? 2.0391 1.9314 1.4676 -0.4312 0.0384 0.0223 80 ASN M N 23807 C CA . ASN M 80 ? 1.9750 1.8968 1.4625 -0.4035 0.0098 0.0246 80 ASN M CA 23808 C C . ASN M 80 ? 1.9058 1.8403 1.4699 -0.3779 0.0159 0.0216 80 ASN M C 23809 O O . ASN M 80 ? 1.8869 1.8186 1.4832 -0.3590 -0.0071 0.0442 80 ASN M O 23810 C CB . ASN M 80 ? 2.0129 1.9256 1.4741 -0.4001 -0.0334 0.0596 80 ASN M CB 23811 C CG . ASN M 80 ? 1.9632 1.9074 1.4681 -0.3818 -0.0596 0.0527 80 ASN M CG 23812 O OD1 . ASN M 80 ? 1.9305 1.8963 1.4487 -0.3831 -0.0457 0.0210 80 ASN M OD1 23813 N ND2 . ASN M 80 ? 1.9603 1.9058 1.4900 -0.3649 -0.0950 0.0819 80 ASN M ND2 23814 N N . GLN M 81 ? 1.8732 1.8207 1.4661 -0.3793 0.0480 -0.0063 81 GLN M N 23815 C CA . GLN M 81 ? 1.8118 1.7744 1.4721 -0.3591 0.0543 -0.0135 81 GLN M CA 23816 C C . GLN M 81 ? 1.7591 1.7551 1.4612 -0.3515 0.0726 -0.0479 81 GLN M C 23817 O O . GLN M 81 ? 1.7706 1.7758 1.4526 -0.3621 0.0855 -0.0662 81 GLN M O 23818 C CB . GLN M 81 ? 1.8363 1.7769 1.4929 -0.3689 0.0741 -0.0046 81 GLN M CB 23819 C CG . GLN M 81 ? 1.8817 1.8112 1.4994 -0.3957 0.1078 -0.0201 81 GLN M CG 23820 C CD . GLN M 81 ? 1.9182 1.8182 1.5240 -0.4076 0.1278 -0.0083 81 GLN M CD 23821 O OE1 . GLN M 81 ? 1.9558 1.8245 1.5356 -0.4064 0.1141 0.0236 81 GLN M OE1 23822 N NE2 . GLN M 81 ? 1.9110 1.8207 1.5374 -0.4195 0.1618 -0.0339 81 GLN M NE2 23823 N N . PHE M 82 ? 1.7045 1.7171 1.4646 -0.3328 0.0735 -0.0555 82 PHE M N 23824 C CA . PHE M 82 ? 1.6590 1.7037 1.4623 -0.3241 0.0904 -0.0845 82 PHE M CA 23825 C C . PHE M 82 ? 1.6331 1.6866 1.4779 -0.3198 0.0998 -0.0895 82 PHE M C 23826 O O . PHE M 82 ? 1.6343 1.6697 1.4851 -0.3165 0.0902 -0.0720 82 PHE M O 23827 C CB . PHE M 82 ? 1.6160 1.6786 1.4453 -0.3022 0.0760 -0.0935 82 PHE M CB 23828 C CG . PHE M 82 ? 1.5836 1.6396 1.4426 -0.2814 0.0529 -0.0801 82 PHE M CG 23829 C CD1 . PHE M 82 ? 1.6045 1.6385 1.4449 -0.2805 0.0303 -0.0555 82 PHE M CD1 23830 C CD2 . PHE M 82 ? 1.5357 1.6073 1.4421 -0.2629 0.0542 -0.0923 82 PHE M CD2 23831 C CE1 . PHE M 82 ? 1.5764 1.6019 1.4501 -0.2621 0.0137 -0.0445 82 PHE M CE1 23832 C CE2 . PHE M 82 ? 1.5113 1.5705 1.4418 -0.2462 0.0376 -0.0822 82 PHE M CE2 23833 C CZ . PHE M 82 ? 1.5305 1.5658 1.4473 -0.2460 0.0194 -0.0591 82 PHE M CZ 23834 N N . SER M 83 ? 1.6142 1.6958 1.4888 -0.3219 0.1204 -0.1137 83 SER M N 23835 C CA . SER M 83 ? 1.5977 1.6932 1.5093 -0.3241 0.1310 -0.1223 83 SER M CA 23836 C C . SER M 83 ? 1.5435 1.6736 1.5087 -0.3030 0.1232 -0.1377 83 SER M C 23837 O O . SER M 83 ? 1.5199 1.6651 1.4962 -0.2868 0.1170 -0.1453 83 SER M O 23838 C CB . SER M 83 ? 1.6280 1.7300 1.5346 -0.3472 0.1615 -0.1374 83 SER M CB 23839 O OG . SER M 83 ? 1.6197 1.7465 1.5390 -0.3458 0.1749 -0.1570 83 SER M OG 23840 N N . LEU M 84 ? 1.5301 1.6694 1.5243 -0.3048 0.1246 -0.1418 84 LEU M N 23841 C CA . LEU M 84 ? 1.4904 1.6649 1.5316 -0.2906 0.1186 -0.1575 84 LEU M CA 23842 C C . LEU M 84 ? 1.4980 1.7000 1.5661 -0.3079 0.1376 -0.1745 84 LEU M C 23843 O O . LEU M 84 ? 1.5228 1.7077 1.5803 -0.3272 0.1488 -0.1709 84 LEU M O 23844 C CB . LEU M 84 ? 1.4726 1.6316 1.5222 -0.2807 0.1012 -0.1483 84 LEU M CB 23845 C CG . LEU M 84 ? 1.4422 1.6327 1.5313 -0.2704 0.0931 -0.1633 84 LEU M CG 23846 C CD1 . LEU M 84 ? 1.4157 1.6302 1.5214 -0.2467 0.0841 -0.1713 84 LEU M CD1 23847 C CD2 . LEU M 84 ? 1.4371 1.6017 1.5249 -0.2682 0.0821 -0.1550 84 LEU M CD2 23848 N N . GLN M 85 ? 1.4772 1.7222 1.5846 -0.3000 0.1417 -0.1928 85 GLN M N 23849 C CA . GLN M 85 ? 1.4762 1.7592 1.6255 -0.3124 0.1547 -0.2115 85 GLN M CA 23850 C C . GLN M 85 ? 1.4394 1.7647 1.6354 -0.2922 0.1349 -0.2205 85 GLN M C 23851 O O . GLN M 85 ? 1.4189 1.7569 1.6257 -0.2690 0.1252 -0.2200 85 GLN M O 23852 C CB . GLN M 85 ? 1.4946 1.7909 1.6514 -0.3232 0.1808 -0.2239 85 GLN M CB 23853 C CG . GLN M 85 ? 1.5024 1.8330 1.7024 -0.3414 0.2008 -0.2440 85 GLN M CG 23854 C CD . GLN M 85 ? 1.5143 1.8623 1.7345 -0.3461 0.2275 -0.2584 85 GLN M CD 23855 O OE1 . GLN M 85 ? 1.5460 1.8575 1.7202 -0.3566 0.2451 -0.2532 85 GLN M OE1 23856 N NE2 . GLN M 85 ? 1.4928 1.8961 1.7821 -0.3391 0.2309 -0.2760 85 GLN M NE2 23857 N N . LEU M 86 ? 1.4359 1.7788 1.6540 -0.3017 0.1286 -0.2277 86 LEU M N 23858 C CA . LEU M 86 ? 1.4108 1.7910 1.6645 -0.2864 0.1061 -0.2347 86 LEU M CA 23859 C C . LEU M 86 ? 1.4153 1.8451 1.7167 -0.3046 0.1135 -0.2546 86 LEU M C 23860 O O . LEU M 86 ? 1.4330 1.8536 1.7284 -0.3296 0.1228 -0.2601 86 LEU M O 23861 C CB . LEU M 86 ? 1.4086 1.7550 1.6343 -0.2841 0.0884 -0.2238 86 LEU M CB 23862 C CG . LEU M 86 ? 1.3947 1.7665 1.6402 -0.2738 0.0644 -0.2296 86 LEU M CG 23863 C CD1 . LEU M 86 ? 1.3742 1.7603 1.6295 -0.2414 0.0483 -0.2257 86 LEU M CD1 23864 C CD2 . LEU M 86 ? 1.4045 1.7324 1.6177 -0.2826 0.0579 -0.2220 86 LEU M CD2 23865 N N . ASN M 87 ? 1.4019 1.8838 1.7541 -0.2929 0.1123 -0.2659 87 ASN M N 23866 C CA . ASN M 87 ? 1.4051 1.9433 1.8154 -0.3090 0.1188 -0.2864 87 ASN M CA 23867 C C . ASN M 87 ? 1.3954 1.9728 1.8325 -0.3066 0.0891 -0.2923 87 ASN M C 23868 O O . ASN M 87 ? 1.3844 1.9505 1.8010 -0.2864 0.0632 -0.2805 87 ASN M O 23869 C CB . ASN M 87 ? 1.3974 1.9770 1.8599 -0.2968 0.1317 -0.2951 87 ASN M CB 23870 C CG . ASN M 87 ? 1.4171 1.9601 1.8531 -0.3073 0.1665 -0.2946 87 ASN M CG 23871 O OD1 . ASN M 87 ? 1.4431 1.9462 1.8388 -0.3321 0.1854 -0.2942 87 ASN M OD1 23872 N ND2 . ASN M 87 ? 1.4103 1.9645 1.8669 -0.2895 0.1768 -0.2944 87 ASN M ND2 23873 N N . SER M 88 ? 1.4037 2.0262 1.8852 -0.3291 0.0937 -0.3118 88 SER M N 23874 C CA . SER M 88 ? 1.3999 2.0742 1.9158 -0.3308 0.0640 -0.3214 88 SER M CA 23875 C C . SER M 88 ? 1.4058 2.0424 1.8688 -0.3324 0.0426 -0.3117 88 SER M C 23876 O O . SER M 88 ? 1.3992 2.0524 1.8622 -0.3132 0.0111 -0.3053 88 SER M O 23877 C CB . SER M 88 ? 1.3812 2.1120 1.9500 -0.2994 0.0409 -0.3185 88 SER M CB 23878 O OG . SER M 88 ? 1.3762 2.1338 1.9943 -0.2947 0.0652 -0.3255 88 SER M OG 23879 N N . VAL M 89 ? 1.4225 2.0038 1.8390 -0.3547 0.0619 -0.3094 89 VAL M N 23880 C CA . VAL M 89 ? 1.4308 1.9657 1.7970 -0.3571 0.0493 -0.2995 89 VAL M CA 23881 C C . VAL M 89 ? 1.4445 2.0142 1.8242 -0.3762 0.0299 -0.3151 89 VAL M C 23882 O O . VAL M 89 ? 1.4524 2.0734 1.8751 -0.3979 0.0338 -0.3356 89 VAL M O 23883 C CB . VAL M 89 ? 1.4482 1.9125 1.7657 -0.3740 0.0765 -0.2899 89 VAL M CB 23884 C CG1 . VAL M 89 ? 1.4399 1.8679 1.7346 -0.3549 0.0882 -0.2720 89 VAL M CG1 23885 C CG2 . VAL M 89 ? 1.4726 1.9418 1.8022 -0.4108 0.1045 -0.3070 89 VAL M CG2 23886 N N . THR M 90 ? 1.4504 1.9912 1.7923 -0.3693 0.0096 -0.3065 90 THR M N 23887 C CA . THR M 90 ? 1.4726 2.0331 1.8100 -0.3908 -0.0089 -0.3200 90 THR M CA 23888 C C . THR M 90 ? 1.4925 1.9771 1.7705 -0.4052 0.0039 -0.3129 90 THR M C 23889 O O . THR M 90 ? 1.4838 1.9100 1.7319 -0.3904 0.0187 -0.2948 90 THR M O 23890 C CB . THR M 90 ? 1.4692 2.0704 1.8171 -0.3659 -0.0501 -0.3157 90 THR M CB 23891 O OG1 . THR M 90 ? 1.4721 2.0136 1.7656 -0.3459 -0.0599 -0.2979 90 THR M OG1 23892 C CG2 . THR M 90 ? 1.4433 2.0997 1.8463 -0.3363 -0.0587 -0.3117 90 THR M CG2 23893 N N . PRO M 91 ? 1.5219 2.0062 1.7835 -0.4341 -0.0015 -0.3271 91 PRO M N 23894 C CA . PRO M 91 ? 1.5449 1.9535 1.7530 -0.4487 0.0143 -0.3213 91 PRO M CA 23895 C C . PRO M 91 ? 1.5346 1.8873 1.7051 -0.4168 0.0054 -0.2986 91 PRO M C 23896 O O . PRO M 91 ? 1.5421 1.8271 1.6818 -0.4203 0.0276 -0.2879 91 PRO M O 23897 C CB . PRO M 91 ? 1.5794 2.0098 1.7764 -0.4789 -0.0008 -0.3411 91 PRO M CB 23898 C CG . PRO M 91 ? 1.5771 2.0890 1.8287 -0.4952 -0.0073 -0.3619 91 PRO M CG 23899 C CD . PRO M 91 ? 1.5392 2.0921 1.8326 -0.4583 -0.0195 -0.3505 91 PRO M CD 23900 N N . GLU M 92 ? 1.5184 1.8992 1.6958 -0.3848 -0.0245 -0.2910 92 GLU M N 23901 C CA . GLU M 92 ? 1.5090 1.8384 1.6538 -0.3538 -0.0305 -0.2718 92 GLU M CA 23902 C C . GLU M 92 ? 1.4826 1.7767 1.6288 -0.3343 -0.0100 -0.2553 92 GLU M C 23903 O O . GLU M 92 ? 1.4767 1.7222 1.5970 -0.3136 -0.0099 -0.2413 92 GLU M O 23904 C CB . GLU M 92 ? 1.5030 1.8708 1.6552 -0.3239 -0.0646 -0.2677 92 GLU M CB 23905 C CG . GLU M 92 ? 1.5397 1.9245 1.6714 -0.3407 -0.0898 -0.2786 92 GLU M CG 23906 C CD . GLU M 92 ? 1.5418 1.9610 1.6769 -0.3092 -0.1252 -0.2705 92 GLU M CD 23907 O OE1 . GLU M 92 ? 1.5190 1.9224 1.6554 -0.2727 -0.1253 -0.2550 92 GLU M OE1 23908 O OE2 . GLU M 92 ? 1.5701 2.0324 1.7061 -0.3219 -0.1528 -0.2797 92 GLU M OE2 23909 N N . ASP M 93 ? 1.4709 1.7887 1.6458 -0.3423 0.0071 -0.2577 93 ASP M N 23910 C CA . ASP M 93 ? 1.4554 1.7401 1.6256 -0.3299 0.0261 -0.2423 93 ASP M CA 23911 C C . ASP M 93 ? 1.4739 1.7009 1.6213 -0.3509 0.0531 -0.2353 93 ASP M C 23912 O O . ASP M 93 ? 1.4678 1.6650 1.6077 -0.3422 0.0661 -0.2200 93 ASP M O 23913 C CB . ASP M 93 ? 1.4409 1.7742 1.6472 -0.3271 0.0326 -0.2470 93 ASP M CB 23914 C CG . ASP M 93 ? 1.4218 1.8088 1.6580 -0.3016 0.0101 -0.2501 93 ASP M CG 23915 O OD1 . ASP M 93 ? 1.4092 1.7782 1.6311 -0.2730 -0.0016 -0.2382 93 ASP M OD1 23916 O OD2 . ASP M 93 ? 1.4207 1.8682 1.6987 -0.3094 0.0059 -0.2643 93 ASP M OD2 23917 N N . THR M 94 ? 1.5003 1.7111 1.6365 -0.3789 0.0617 -0.2458 94 THR M N 23918 C CA . THR M 94 ? 1.5223 1.6719 1.6384 -0.3974 0.0899 -0.2378 94 THR M CA 23919 C C . THR M 94 ? 1.5172 1.6085 1.6099 -0.3759 0.0876 -0.2188 94 THR M C 23920 O O . THR M 94 ? 1.5183 1.5993 1.5960 -0.3664 0.0715 -0.2218 94 THR M O 23921 C CB . THR M 94 ? 1.5556 1.7003 1.6645 -0.4342 0.1023 -0.2567 94 THR M CB 23922 O OG1 . THR M 94 ? 1.5611 1.7587 1.6971 -0.4562 0.1090 -0.2751 94 THR M OG1 23923 C CG2 . THR M 94 ? 1.5821 1.6552 1.6713 -0.4517 0.1353 -0.2471 94 THR M CG2 23924 N N . ALA M 95 ? 1.5151 1.5687 1.6052 -0.3685 0.1033 -0.1994 95 ALA M N 23925 C CA . ALA M 95 ? 1.5059 1.5121 1.5845 -0.3453 0.0999 -0.1805 95 ALA M CA 23926 C C . ALA M 95 ? 1.5106 1.4850 1.5909 -0.3421 0.1159 -0.1583 95 ALA M C 23927 O O . ALA M 95 ? 1.5209 1.5101 1.6059 -0.3552 0.1286 -0.1571 95 ALA M O 23928 C CB . ALA M 95 ? 1.4767 1.5100 1.5572 -0.3142 0.0740 -0.1795 95 ALA M CB 23929 N N . VAL M 96 ? 1.5062 1.4372 1.5831 -0.3247 0.1147 -0.1408 96 VAL M N 23930 C CA . VAL M 96 ? 1.5085 1.4173 1.5884 -0.3146 0.1195 -0.1161 96 VAL M CA 23931 C C . VAL M 96 ? 1.4813 1.4207 1.5602 -0.2898 0.0966 -0.1130 96 VAL M C 23932 O O . VAL M 96 ? 1.4622 1.4026 1.5410 -0.2719 0.0821 -0.1186 96 VAL M O 23933 C CB . VAL M 96 ? 1.5202 1.3692 1.6061 -0.3095 0.1304 -0.0982 96 VAL M CB 23934 C CG1 . VAL M 96 ? 1.5269 1.3598 1.6183 -0.2987 0.1303 -0.0701 96 VAL M CG1 23935 C CG2 . VAL M 96 ? 1.5503 1.3641 1.6368 -0.3356 0.1582 -0.1041 96 VAL M CG2 23936 N N . TYR M 97 ? 1.4849 1.4445 1.5596 -0.2908 0.0967 -0.1051 97 TYR M N 23937 C CA . TYR M 97 ? 1.4661 1.4525 1.5365 -0.2725 0.0802 -0.1036 97 TYR M CA 23938 C C . TYR M 97 ? 1.4746 1.4312 1.5379 -0.2621 0.0755 -0.0787 97 TYR M C 23939 O O . TYR M 97 ? 1.5017 1.4359 1.5586 -0.2728 0.0860 -0.0610 97 TYR M O 23940 C CB . TYR M 97 ? 1.4698 1.4984 1.5381 -0.2833 0.0849 -0.1147 97 TYR M CB 23941 C CG . TYR M 97 ? 1.4562 1.5263 1.5407 -0.2879 0.0822 -0.1393 97 TYR M CG 23942 C CD1 . TYR M 97 ? 1.4690 1.5394 1.5608 -0.3082 0.0923 -0.1507 97 TYR M CD1 23943 C CD2 . TYR M 97 ? 1.4336 1.5433 1.5279 -0.2720 0.0694 -0.1507 97 TYR M CD2 23944 C CE1 . TYR M 97 ? 1.4602 1.5735 1.5680 -0.3131 0.0848 -0.1724 97 TYR M CE1 23945 C CE2 . TYR M 97 ? 1.4238 1.5750 1.5379 -0.2735 0.0633 -0.1699 97 TYR M CE2 23946 C CZ . TYR M 97 ? 1.4372 1.5924 1.5579 -0.2941 0.0683 -0.1805 97 TYR M CZ 23947 O OH . TYR M 97 ? 1.4311 1.6327 1.5725 -0.2964 0.0574 -0.1987 97 TYR M OH 23948 N N . TYR M 98 ? 1.4542 1.4107 1.5197 -0.2411 0.0597 -0.0772 98 TYR M N 23949 C CA . TYR M 98 ? 1.4602 1.3977 1.5227 -0.2304 0.0498 -0.0562 98 TYR M CA 23950 C C . TYR M 98 ? 1.4515 1.4193 1.4998 -0.2222 0.0379 -0.0609 98 TYR M C 23951 O O . TYR M 98 ? 1.4290 1.4217 1.4801 -0.2129 0.0348 -0.0798 98 TYR M O 23952 C CB . TYR M 98 ? 1.4465 1.3545 1.5275 -0.2147 0.0443 -0.0531 98 TYR M CB 23953 C CG . TYR M 98 ? 1.4588 1.3271 1.5554 -0.2224 0.0593 -0.0475 98 TYR M CG 23954 C CD1 . TYR M 98 ? 1.4828 1.3200 1.5904 -0.2267 0.0661 -0.0225 98 TYR M CD1 23955 C CD2 . TYR M 98 ? 1.4513 1.3097 1.5508 -0.2251 0.0673 -0.0661 98 TYR M CD2 23956 C CE1 . TYR M 98 ? 1.4971 1.2932 1.6226 -0.2344 0.0854 -0.0175 98 TYR M CE1 23957 C CE2 . TYR M 98 ? 1.4681 1.2842 1.5785 -0.2355 0.0852 -0.0631 98 TYR M CE2 23958 C CZ . TYR M 98 ? 1.4897 1.2741 1.6154 -0.2403 0.0964 -0.0395 98 TYR M CZ 23959 O OH . TYR M 98 ? 1.5093 1.2484 1.6489 -0.2516 0.1197 -0.0370 98 TYR M OH 23960 N N . CYS M 99 ? 1.4741 1.4374 1.5052 -0.2260 0.0321 -0.0430 99 CYS M N 23961 C CA . CYS M 99 ? 1.4704 1.4530 1.4863 -0.2191 0.0204 -0.0462 99 CYS M CA 23962 C C . CYS M 99 ? 1.4624 1.4269 1.4920 -0.2037 0.0049 -0.0353 99 CYS M C 23963 O O . CYS M 99 ? 1.4692 1.4052 1.5173 -0.2010 0.0032 -0.0186 99 CYS M O 23964 C CB . CYS M 99 ? 1.5058 1.4949 1.4878 -0.2349 0.0218 -0.0362 99 CYS M CB 23965 S SG . CYS M 99 ? 1.5521 1.5070 1.5179 -0.2437 0.0157 0.0001 99 CYS M SG 23966 N N . ALA M 100 ? 1.4477 1.4284 1.4736 -0.1937 -0.0031 -0.0470 100 ALA M N 23967 C CA . ALA M 100 ? 1.4389 1.4070 1.4815 -0.1800 -0.0165 -0.0417 100 ALA M CA 23968 C C . ALA M 100 ? 1.4374 1.4267 1.4639 -0.1774 -0.0235 -0.0528 100 ALA M C 23969 O O . ALA M 100 ? 1.4294 1.4397 1.4421 -0.1786 -0.0131 -0.0716 100 ALA M O 23970 C CB . ALA M 100 ? 1.4115 1.3605 1.4839 -0.1652 -0.0099 -0.0532 100 ALA M CB 23971 N N . ARG M 101 ? 1.4472 1.4312 1.4792 -0.1745 -0.0402 -0.0411 101 ARG M N 23972 C CA . ARG M 101 ? 1.4505 1.4525 1.4676 -0.1753 -0.0471 -0.0522 101 ARG M CA 23973 C C . ARG M 101 ? 1.4193 1.4146 1.4662 -0.1571 -0.0428 -0.0704 101 ARG M C 23974 O O . ARG M 101 ? 1.4086 1.3827 1.4892 -0.1464 -0.0472 -0.0637 101 ARG M O 23975 C CB . ARG M 101 ? 1.4843 1.4878 1.4902 -0.1845 -0.0712 -0.0296 101 ARG M CB 23976 C CG . ARG M 101 ? 1.4918 1.5138 1.4834 -0.1885 -0.0803 -0.0424 101 ARG M CG 23977 C CD . ARG M 101 ? 1.5351 1.5633 1.5065 -0.2019 -0.1082 -0.0182 101 ARG M CD 23978 N NE . ARG M 101 ? 1.5292 1.5487 1.5476 -0.1889 -0.1284 -0.0004 101 ARG M NE 23979 C CZ . ARG M 101 ? 1.5597 1.5898 1.5788 -0.1944 -0.1580 0.0191 101 ARG M CZ 23980 N NH1 . ARG M 101 ? 1.6031 1.6505 1.5691 -0.2149 -0.1726 0.0230 101 ARG M NH1 23981 N NH2 . ARG M 101 ? 1.5518 1.5748 1.6249 -0.1805 -0.1738 0.0355 101 ARG M NH2 23982 N N . SER M 102 ? 1.4093 1.4197 1.4438 -0.1542 -0.0313 -0.0935 102 SER M N 23983 C CA . SER M 102 ? 1.3863 1.3879 1.4429 -0.1375 -0.0238 -0.1126 102 SER M CA 23984 C C . SER M 102 ? 1.3979 1.4179 1.4361 -0.1447 -0.0233 -0.1261 102 SER M C 23985 O O . SER M 102 ? 1.4233 1.4624 1.4268 -0.1629 -0.0251 -0.1240 102 SER M O 23986 C CB . SER M 102 ? 1.3640 1.3603 1.4245 -0.1237 -0.0034 -0.1298 102 SER M CB 23987 O OG . SER M 102 ? 1.3688 1.3898 1.4054 -0.1303 0.0088 -0.1392 102 SER M OG 23988 N N . GLY M 103 ? 1.3849 1.3969 1.4427 -0.1335 -0.0183 -0.1416 103 GLY M N 23989 C CA . GLY M 103 ? 1.3979 1.4265 1.4385 -0.1425 -0.0139 -0.1587 103 GLY M CA 23990 C C . GLY M 103 ? 1.4261 1.4691 1.4594 -0.1602 -0.0409 -0.1453 103 GLY M C 23991 O O . GLY M 103 ? 1.4466 1.5066 1.4573 -0.1749 -0.0406 -0.1584 103 GLY M O 23992 N N . HIS M 104 ? 1.4304 1.4658 1.4852 -0.1588 -0.0641 -0.1194 104 HIS M N 23993 C CA . HIS M 104 ? 1.4565 1.5051 1.5164 -0.1700 -0.0942 -0.1028 104 HIS M CA 23994 C C . HIS M 104 ? 1.4388 1.4825 1.5466 -0.1581 -0.0972 -0.1144 104 HIS M C 23995 O O . HIS M 104 ? 1.4573 1.5217 1.5654 -0.1693 -0.1134 -0.1192 104 HIS M O 23996 C CB . HIS M 104 ? 1.4715 1.5127 1.5395 -0.1711 -0.1150 -0.0683 104 HIS M CB 23997 C CG . HIS M 104 ? 1.5050 1.5624 1.5778 -0.1811 -0.1502 -0.0460 104 HIS M CG 23998 N ND1 . HIS M 104 ? 1.5483 1.6287 1.5718 -0.2039 -0.1679 -0.0417 104 HIS M ND1 23999 C CD2 . HIS M 104 ? 1.5037 1.5571 1.6287 -0.1708 -0.1712 -0.0263 104 HIS M CD2 24000 C CE1 . HIS M 104 ? 1.5739 1.6665 1.6166 -0.2066 -0.2030 -0.0179 104 HIS M CE1 24001 N NE2 . HIS M 104 ? 1.5457 1.6237 1.6543 -0.1854 -0.2054 -0.0074 104 HIS M NE2 24002 N N . ILE M 105 ? 1.4065 1.4231 1.5467 -0.1382 -0.0770 -0.1243 105 ILE M N 24003 C CA . ILE M 105 ? 1.3898 1.3939 1.5733 -0.1262 -0.0703 -0.1410 105 ILE M CA 24004 C C . ILE M 105 ? 1.3727 1.3644 1.5431 -0.1169 -0.0368 -0.1732 105 ILE M C 24005 O O . ILE M 105 ? 1.3591 1.3325 1.5165 -0.1064 -0.0177 -0.1764 105 ILE M O 24006 C CB . ILE M 105 ? 1.3748 1.3483 1.6087 -0.1113 -0.0714 -0.1263 105 ILE M CB 24007 C CG1 . ILE M 105 ? 1.3594 1.3039 1.5808 -0.1013 -0.0496 -0.1263 105 ILE M CG1 24008 C CG2 . ILE M 105 ? 1.3957 1.3815 1.6487 -0.1184 -0.1036 -0.0915 105 ILE M CG2 24009 C CD1 . ILE M 105 ? 1.3476 1.2529 1.6134 -0.0885 -0.0405 -0.1210 105 ILE M CD1 24010 N N . THR M 106 ? 1.3771 1.3792 1.5511 -0.1213 -0.0301 -0.1963 106 THR M N 24011 C CA . THR M 106 ? 1.3690 1.3607 1.5257 -0.1142 0.0040 -0.2262 106 THR M CA 24012 C C . THR M 106 ? 1.3614 1.3369 1.5545 -0.1059 0.0180 -0.2499 106 THR M C 24013 O O . THR M 106 ? 1.3703 1.3628 1.5915 -0.1159 -0.0016 -0.2500 106 THR M O 24014 C CB . THR M 106 ? 1.3921 1.4135 1.5029 -0.1345 0.0085 -0.2369 106 THR M CB 24015 O OG1 . THR M 106 ? 1.4160 1.4646 1.5282 -0.1553 -0.0154 -0.2368 106 THR M OG1 24016 C CG2 . THR M 106 ? 1.4023 1.4358 1.4766 -0.1433 0.0013 -0.2176 106 THR M CG2 24017 N N . VAL M 107 ? 1.3496 1.2944 1.5404 -0.0890 0.0530 -0.2718 107 VAL M N 24018 C CA . VAL M 107 ? 1.3477 1.2726 1.5662 -0.0824 0.0749 -0.2998 107 VAL M CA 24019 C C . VAL M 107 ? 1.3628 1.3056 1.5531 -0.0939 0.0960 -0.3259 107 VAL M C 24020 O O . VAL M 107 ? 1.3639 1.2962 1.5232 -0.0858 0.1232 -0.3351 107 VAL M O 24021 C CB . VAL M 107 ? 1.3356 1.2076 1.5620 -0.0574 0.1056 -0.3098 107 VAL M CB 24022 C CG1 . VAL M 107 ? 1.3369 1.1827 1.5985 -0.0519 0.1276 -0.3369 107 VAL M CG1 24023 C CG2 . VAL M 107 ? 1.3258 1.1779 1.5651 -0.0494 0.0901 -0.2840 107 VAL M CG2 24024 N N . PHE M 108 ? 1.3773 1.3483 1.5804 -0.1137 0.0827 -0.3368 108 PHE M N 24025 C CA . PHE M 108 ? 1.3978 1.3869 1.5725 -0.1309 0.1027 -0.3629 108 PHE M CA 24026 C C . PHE M 108 ? 1.4136 1.4234 1.5340 -0.1444 0.1043 -0.3543 108 PHE M C 24027 O O . PHE M 108 ? 1.4245 1.4297 1.5173 -0.1471 0.1393 -0.3753 108 PHE M O 24028 C CB . PHE M 108 ? 1.3938 1.3459 1.5739 -0.1147 0.1517 -0.3953 108 PHE M CB 24029 C CG . PHE M 108 ? 1.3866 1.3173 1.6168 -0.1072 0.1585 -0.4123 108 PHE M CG 24030 C CD1 . PHE M 108 ? 1.3945 1.3569 1.6595 -0.1266 0.1314 -0.4170 108 PHE M CD1 24031 C CD2 . PHE M 108 ? 1.3772 1.2555 1.6185 -0.0819 0.1945 -0.4259 108 PHE M CD2 24032 C CE1 . PHE M 108 ? 1.3881 1.3326 1.7073 -0.1204 0.1405 -0.4354 108 PHE M CE1 24033 C CE2 . PHE M 108 ? 1.3744 1.2277 1.6619 -0.0765 0.2062 -0.4444 108 PHE M CE2 24034 C CZ . PHE M 108 ? 1.3778 1.2653 1.7084 -0.0958 0.1803 -0.4503 108 PHE M CZ 24035 N N . GLY M 109 ? 1.4179 1.4478 1.5252 -0.1532 0.0696 -0.3240 109 GLY M N 24036 C CA . GLY M 109 ? 1.4377 1.4863 1.4951 -0.1696 0.0699 -0.3156 109 GLY M CA 24037 C C . GLY M 109 ? 1.4217 1.4522 1.4650 -0.1507 0.0945 -0.3110 109 GLY M C 24038 O O . GLY M 109 ? 1.4375 1.4798 1.4456 -0.1623 0.1068 -0.3115 109 GLY M O 24039 N N . VAL M 110 ? 1.3944 1.3955 1.4653 -0.1227 0.1035 -0.3081 110 VAL M N 24040 C CA . VAL M 110 ? 1.3810 1.3669 1.4424 -0.1030 0.1226 -0.3030 110 VAL M CA 24041 C C . VAL M 110 ? 1.3671 1.3502 1.4385 -0.0967 0.0953 -0.2749 110 VAL M C 24042 O O . VAL M 110 ? 1.3555 1.3203 1.4563 -0.0882 0.0816 -0.2675 110 VAL M O 24043 C CB . VAL M 110 ? 1.3693 1.3184 1.4459 -0.0764 0.1554 -0.3212 110 VAL M CB 24044 C CG1 . VAL M 110 ? 1.3570 1.2902 1.4283 -0.0533 0.1647 -0.3099 110 VAL M CG1 24045 C CG2 . VAL M 110 ? 1.3864 1.3353 1.4507 -0.0821 0.1908 -0.3502 110 VAL M CG2 24046 N N . ASN M 111 ? 1.3701 1.3691 1.4201 -0.1019 0.0909 -0.2608 111 ASN M N 24047 C CA . ASN M 111 ? 1.3591 1.3543 1.4173 -0.0972 0.0700 -0.2367 111 ASN M CA 24048 C C . ASN M 111 ? 1.3399 1.3032 1.4160 -0.0716 0.0827 -0.2397 111 ASN M C 24049 O O . ASN M 111 ? 1.3367 1.2934 1.4050 -0.0570 0.1054 -0.2501 111 ASN M O 24050 C CB . ASN M 111 ? 1.3669 1.3840 1.4011 -0.1076 0.0681 -0.2253 111 ASN M CB 24051 C CG . ASN M 111 ? 1.3554 1.3663 1.3992 -0.1020 0.0528 -0.2045 111 ASN M CG 24052 O OD1 . ASN M 111 ? 1.3438 1.3318 1.4098 -0.0918 0.0434 -0.1969 111 ASN M OD1 24053 N ND2 . ASN M 111 ? 1.3614 1.3906 1.3895 -0.1103 0.0538 -0.1974 111 ASN M ND2 24054 N N . VAL M 112 ? 1.3319 1.2747 1.4306 -0.0673 0.0671 -0.2278 112 VAL M N 24055 C CA . VAL M 112 ? 1.3217 1.2277 1.4319 -0.0476 0.0782 -0.2302 112 VAL M CA 24056 C C . VAL M 112 ? 1.3178 1.2229 1.4223 -0.0474 0.0672 -0.2118 112 VAL M C 24057 O O . VAL M 112 ? 1.3152 1.1899 1.4218 -0.0347 0.0742 -0.2122 112 VAL M O 24058 C CB . VAL M 112 ? 1.3196 1.1971 1.4615 -0.0445 0.0765 -0.2347 112 VAL M CB 24059 C CG1 . VAL M 112 ? 1.3202 1.2037 1.4849 -0.0567 0.0493 -0.2123 112 VAL M CG1 24060 C CG2 . VAL M 112 ? 1.3175 1.1483 1.4629 -0.0252 0.0969 -0.2443 112 VAL M CG2 24061 N N . ASP M 113 ? 1.3224 1.2593 1.4156 -0.0634 0.0521 -0.1975 113 ASP M N 24062 C CA . ASP M 113 ? 1.3217 1.2621 1.4119 -0.0689 0.0412 -0.1805 113 ASP M CA 24063 C C . ASP M 113 ? 1.3222 1.2360 1.4339 -0.0721 0.0291 -0.1655 113 ASP M C 24064 O O . ASP M 113 ? 1.3223 1.2221 1.4352 -0.0730 0.0280 -0.1567 113 ASP M O 24065 C CB . ASP M 113 ? 1.3170 1.2579 1.3963 -0.0564 0.0532 -0.1868 113 ASP M CB 24066 C CG . ASP M 113 ? 1.3201 1.3005 1.3861 -0.0654 0.0537 -0.1849 113 ASP M CG 24067 O OD1 . ASP M 113 ? 1.3288 1.3312 1.3858 -0.0803 0.0512 -0.1834 113 ASP M OD1 24068 O OD2 . ASP M 113 ? 1.3173 1.3076 1.3818 -0.0584 0.0575 -0.1859 113 ASP M OD2 24069 N N . ALA M 114 ? 1.3250 1.2330 1.4570 -0.0754 0.0207 -0.1623 114 ALA M N 24070 C CA . ALA M 114 ? 1.3268 1.2092 1.4863 -0.0768 0.0129 -0.1474 114 ALA M CA 24071 C C . ALA M 114 ? 1.3392 1.2472 1.4890 -0.0933 -0.0053 -0.1248 114 ALA M C 24072 O O . ALA M 114 ? 1.3502 1.2863 1.4885 -0.1032 -0.0180 -0.1205 114 ALA M O 24073 C CB . ALA M 114 ? 1.3259 1.1941 1.5199 -0.0724 0.0106 -0.1516 114 ALA M CB 24074 N N . PHE M 115 ? 1.3430 1.2369 1.4948 -0.0978 -0.0048 -0.1108 115 PHE M N 24075 C CA . PHE M 115 ? 1.3597 1.2675 1.5040 -0.1130 -0.0175 -0.0875 115 PHE M CA 24076 C C . PHE M 115 ? 1.3708 1.2584 1.5493 -0.1145 -0.0276 -0.0648 115 PHE M C 24077 O O . PHE M 115 ? 1.3718 1.2293 1.5705 -0.1134 -0.0185 -0.0579 115 PHE M O 24078 C CB . PHE M 115 ? 1.3616 1.2649 1.4928 -0.1195 -0.0083 -0.0849 115 PHE M CB 24079 C CG . PHE M 115 ? 1.3493 1.2641 1.4610 -0.1137 0.0034 -0.1056 115 PHE M CG 24080 C CD1 . PHE M 115 ? 1.3491 1.2985 1.4388 -0.1167 0.0034 -0.1138 115 PHE M CD1 24081 C CD2 . PHE M 115 ? 1.3430 1.2321 1.4587 -0.1059 0.0147 -0.1156 115 PHE M CD2 24082 C CE1 . PHE M 115 ? 1.3391 1.3013 1.4190 -0.1088 0.0140 -0.1301 115 PHE M CE1 24083 C CE2 . PHE M 115 ? 1.3363 1.2390 1.4350 -0.0990 0.0215 -0.1310 115 PHE M CE2 24084 C CZ . PHE M 115 ? 1.3325 1.2734 1.4176 -0.0988 0.0208 -0.1375 115 PHE M CZ 24085 N N . ASP M 116 ? 1.3881 1.3063 1.5644 -0.1211 -0.0530 -0.0517 116 ASP M N 24086 C CA . ASP M 116 ? 1.4034 1.3151 1.6151 -0.1208 -0.0708 -0.0267 116 ASP M CA 24087 C C . ASP M 116 ? 1.4296 1.3361 1.6354 -0.1301 -0.0781 0.0048 116 ASP M C 24088 O O . ASP M 116 ? 1.4420 1.3338 1.6867 -0.1260 -0.0871 0.0284 116 ASP M O 24089 C CB . ASP M 116 ? 1.4137 1.3553 1.6220 -0.1243 -0.0922 -0.0283 116 ASP M CB 24090 C CG . ASP M 116 ? 1.4432 1.4132 1.6008 -0.1413 -0.1073 -0.0169 116 ASP M CG 24091 O OD1 . ASP M 116 ? 1.4412 1.4276 1.5584 -0.1485 -0.0972 -0.0368 116 ASP M OD1 24092 O OD2 . ASP M 116 ? 1.4719 1.4443 1.6309 -0.1472 -0.1271 0.0127 116 ASP M OD2 24093 N N . MET M 117 ? 1.4414 1.3591 1.6028 -0.1422 -0.0730 0.0060 117 MET M N 24094 C CA . MET M 117 ? 1.4710 1.3808 1.6208 -0.1524 -0.0753 0.0335 117 MET M CA 24095 C C . MET M 117 ? 1.4676 1.3740 1.5906 -0.1615 -0.0539 0.0227 117 MET M C 24096 O O . MET M 117 ? 1.4563 1.3832 1.5515 -0.1652 -0.0475 0.0010 117 MET M O 24097 C CB . MET M 117 ? 1.5085 1.4409 1.6235 -0.1639 -0.0986 0.0530 117 MET M CB 24098 C CG . MET M 117 ? 1.5476 1.4633 1.6589 -0.1699 -0.1037 0.0891 117 MET M CG 24099 S SD . MET M 117 ? 1.5481 1.4266 1.7258 -0.1564 -0.0977 0.1150 117 MET M SD 24100 C CE . MET M 117 ? 1.5400 1.4338 1.7667 -0.1419 -0.1266 0.1202 117 MET M CE 24101 N N . TRP M 118 ? 1.4801 1.3618 1.6146 -0.1659 -0.0418 0.0379 118 TRP M N 24102 C CA . TRP M 118 ? 1.4794 1.3592 1.5934 -0.1771 -0.0213 0.0266 118 TRP M CA 24103 C C . TRP M 118 ? 1.5176 1.3877 1.6149 -0.1906 -0.0175 0.0516 118 TRP M C 24104 O O . TRP M 118 ? 1.5419 1.3934 1.6565 -0.1874 -0.0255 0.0806 118 TRP M O 24105 C CB . TRP M 118 ? 1.4614 1.3128 1.6031 -0.1731 -0.0020 0.0149 118 TRP M CB 24106 C CG . TRP M 118 ? 1.4314 1.2804 1.5865 -0.1599 -0.0006 -0.0084 118 TRP M CG 24107 C CD1 . TRP M 118 ? 1.4200 1.2651 1.5984 -0.1460 -0.0111 -0.0097 118 TRP M CD1 24108 C CD2 . TRP M 118 ? 1.4141 1.2606 1.5601 -0.1595 0.0132 -0.0333 118 TRP M CD2 24109 N NE1 . TRP M 118 ? 1.3976 1.2340 1.5785 -0.1368 -0.0012 -0.0346 118 TRP M NE1 24110 C CE2 . TRP M 118 ? 1.3953 1.2318 1.5547 -0.1442 0.0122 -0.0477 118 TRP M CE2 24111 C CE3 . TRP M 118 ? 1.4159 1.2695 1.5433 -0.1712 0.0254 -0.0451 118 TRP M CE3 24112 C CZ2 . TRP M 118 ? 1.3821 1.2109 1.5314 -0.1388 0.0228 -0.0707 118 TRP M CZ2 24113 C CZ3 . TRP M 118 ? 1.4008 1.2532 1.5220 -0.1663 0.0318 -0.0679 118 TRP M CZ3 24114 C CH2 . TRP M 118 ? 1.3862 1.2242 1.5155 -0.1497 0.0304 -0.0789 118 TRP M CH2 24115 N N . GLY M 119 ? 1.5248 1.4066 1.5918 -0.2051 -0.0037 0.0404 119 GLY M N 24116 C CA . GLY M 119 ? 1.5611 1.4270 1.6128 -0.2196 0.0092 0.0584 119 GLY M CA 24117 C C . GLY M 119 ? 1.5604 1.3943 1.6413 -0.2222 0.0314 0.0605 119 GLY M C 24118 O O . GLY M 119 ? 1.5326 1.3580 1.6393 -0.2152 0.0370 0.0450 119 GLY M O 24119 N N . GLN M 120 ? 1.5962 1.4090 1.6684 -0.2346 0.0474 0.0782 120 GLN M N 24120 C CA . GLN M 120 ? 1.6049 1.3815 1.7039 -0.2401 0.0730 0.0829 120 GLN M CA 24121 C C . GLN M 120 ? 1.5860 1.3685 1.6836 -0.2541 0.0944 0.0502 120 GLN M C 24122 O O . GLN M 120 ? 1.5908 1.3429 1.7092 -0.2606 0.1160 0.0478 120 GLN M O 24123 C CB . GLN M 120 ? 1.6550 1.4036 1.7447 -0.2486 0.0867 0.1138 120 GLN M CB 24124 C CG . GLN M 120 ? 1.6798 1.4339 1.7330 -0.2705 0.1077 0.1039 120 GLN M CG 24125 C CD . GLN M 120 ? 1.6960 1.4771 1.7042 -0.2749 0.0922 0.1048 120 GLN M CD 24126 O OE1 . GLN M 120 ? 1.6814 1.4859 1.6809 -0.2639 0.0647 0.1046 120 GLN M OE1 24127 N NE2 . GLN M 120 ? 1.7312 1.5054 1.7090 -0.2935 0.1135 0.1042 120 GLN M NE2 24128 N N . GLY M 121 ? 1.5694 1.3906 1.6436 -0.2601 0.0892 0.0259 121 GLY M N 24129 C CA . GLY M 121 ? 1.5552 1.3915 1.6287 -0.2736 0.1040 -0.0040 121 GLY M CA 24130 C C . GLY M 121 ? 1.5839 1.4227 1.6418 -0.2968 0.1263 -0.0074 121 GLY M C 24131 O O . GLY M 121 ? 1.6198 1.4283 1.6734 -0.3038 0.1409 0.0152 121 GLY M O 24132 N N . THR M 122 ? 1.5704 1.4460 1.6223 -0.3079 0.1295 -0.0352 122 THR M N 24133 C CA . THR M 122 ? 1.5941 1.4763 1.6389 -0.3328 0.1537 -0.0467 122 THR M CA 24134 C C . THR M 122 ? 1.5776 1.4748 1.6381 -0.3439 0.1600 -0.0745 122 THR M C 24135 O O . THR M 122 ? 1.5468 1.4775 1.6131 -0.3340 0.1414 -0.0921 122 THR M O 24136 C CB . THR M 122 ? 1.5969 1.5166 1.6244 -0.3384 0.1511 -0.0567 122 THR M CB 24137 O OG1 . THR M 122 ? 1.6186 1.5231 1.6218 -0.3301 0.1426 -0.0314 122 THR M OG1 24138 C CG2 . THR M 122 ? 1.6217 1.5483 1.6474 -0.3652 0.1789 -0.0719 122 THR M CG2 24139 N N . MET M 123 ? 1.6019 1.4723 1.6676 -0.3644 0.1860 -0.0777 123 MET M N 24140 C CA . MET M 123 ? 1.5950 1.4813 1.6693 -0.3807 0.1915 -0.1059 123 MET M CA 24141 C C . MET M 123 ? 1.5965 1.5311 1.6717 -0.3981 0.1959 -0.1288 123 MET M C 24142 O O . MET M 123 ? 1.6240 1.5516 1.6935 -0.4141 0.2184 -0.1256 123 MET M O 24143 C CB . MET M 123 ? 1.6250 1.4633 1.7032 -0.4004 0.2214 -0.1042 123 MET M CB 24144 C CG . MET M 123 ? 1.6212 1.4690 1.7011 -0.4162 0.2219 -0.1319 123 MET M CG 24145 S SD . MET M 123 ? 1.6584 1.4359 1.7404 -0.4369 0.2591 -0.1278 123 MET M SD 24146 C CE . MET M 123 ? 1.6608 1.4589 1.7316 -0.4604 0.2539 -0.1650 123 MET M CE 24147 N N . VAL M 124 ? 1.5694 1.5524 1.6539 -0.3940 0.1753 -0.1510 124 VAL M N 24148 C CA . VAL M 124 ? 1.5678 1.6045 1.6648 -0.4094 0.1773 -0.1749 124 VAL M CA 24149 C C . VAL M 124 ? 1.5709 1.6306 1.6793 -0.4297 0.1770 -0.2011 124 VAL M C 24150 O O . VAL M 124 ? 1.5572 1.6184 1.6632 -0.4196 0.1573 -0.2053 124 VAL M O 24151 C CB . VAL M 124 ? 1.5380 1.6221 1.6434 -0.3882 0.1537 -0.1788 124 VAL M CB 24152 C CG1 . VAL M 124 ? 1.5406 1.6774 1.6676 -0.4055 0.1615 -0.2024 124 VAL M CG1 24153 C CG2 . VAL M 124 ? 1.5399 1.6003 1.6272 -0.3713 0.1521 -0.1546 124 VAL M CG2 24154 N N . THR M 125 ? 1.5939 1.6692 1.7117 -0.4598 0.1996 -0.2190 125 THR M N 24155 C CA . THR M 125 ? 1.6029 1.7077 1.7320 -0.4849 0.1993 -0.2469 125 THR M CA 24156 C C . THR M 125 ? 1.5918 1.7689 1.7513 -0.4922 0.1905 -0.2697 125 THR M C 24157 O O . THR M 125 ? 1.6022 1.7870 1.7710 -0.5020 0.2115 -0.2725 125 THR M O 24158 C CB . THR M 125 ? 1.6435 1.7059 1.7635 -0.5186 0.2374 -0.2525 125 THR M CB 24159 O OG1 . THR M 125 ? 1.6543 1.6487 1.7542 -0.5099 0.2477 -0.2297 125 THR M OG1 24160 C CG2 . THR M 125 ? 1.6582 1.7531 1.7862 -0.5498 0.2368 -0.2845 125 THR M CG2 24161 N N . VAL M 126 ? 1.5737 1.8022 1.7497 -0.4864 0.1599 -0.2850 126 VAL M N 24162 C CA . VAL M 126 ? 1.5652 1.8685 1.7809 -0.4949 0.1500 -0.3083 126 VAL M CA 24163 C C . VAL M 126 ? 1.5936 1.9167 1.8193 -0.5345 0.1619 -0.3354 126 VAL M C 24164 O O . VAL M 126 ? 1.6035 1.9288 1.8167 -0.5435 0.1453 -0.3436 126 VAL M O 24165 C CB . VAL M 126 ? 1.5355 1.8895 1.7694 -0.4669 0.1094 -0.3089 126 VAL M CB 24166 C CG1 . VAL M 126 ? 1.5285 1.9636 1.8144 -0.4754 0.1000 -0.3319 126 VAL M CG1 24167 C CG2 . VAL M 126 ? 1.5098 1.8426 1.7329 -0.4302 0.1014 -0.2849 126 VAL M CG2 24168 N N . SER M 127 ? 1.6117 1.9459 1.8562 -0.5603 0.1926 -0.3505 127 SER M N 24169 C CA . SER M 127 ? 1.6425 1.9946 1.8981 -0.6025 0.2101 -0.3795 127 SER M CA 24170 C C . SER M 127 ? 1.6523 2.0386 1.9440 -0.6232 0.2367 -0.3996 127 SER M C 24171 O O . SER M 127 ? 1.6508 2.0139 1.9398 -0.6120 0.2573 -0.3865 127 SER M O 24172 C CB . SER M 127 ? 1.6770 1.9536 1.8928 -0.6238 0.2425 -0.3732 127 SER M CB 24173 O OG . SER M 127 ? 1.7111 2.0046 1.9374 -0.6688 0.2653 -0.4047 127 SER M OG 24174 N N . SER M 128 ? 1.6673 2.1070 1.9905 -0.6557 0.2371 -0.4327 128 SER M N 24175 C CA . SER M 128 ? 1.6822 2.1548 2.0444 -0.6821 0.2673 -0.4583 128 SER M CA 24176 C C . SER M 128 ? 1.7260 2.1371 2.0612 -0.7162 0.3204 -0.4650 128 SER M C 24177 O O . SER M 128 ? 1.7441 2.1576 2.0989 -0.7344 0.3566 -0.4795 128 SER M O 24178 C CB . SER M 128 ? 1.6800 2.2432 2.0955 -0.7028 0.2435 -0.4924 128 SER M CB 24179 O OG . SER M 128 ? 1.7082 2.2695 2.1053 -0.7349 0.2413 -0.5096 128 SER M OG 24180 N N . ALA M 129 ? 1.5193 2.2709 1.8244 -0.3821 0.4241 -0.0278 129 ALA M N 24181 C CA . ALA M 129 ? 1.5428 2.2614 1.7882 -0.4125 0.4149 -0.0022 129 ALA M CA 24182 C C . ALA M 129 ? 1.5892 2.2984 1.7787 -0.4169 0.4096 -0.0138 129 ALA M C 24183 O O . ALA M 129 ? 1.5979 2.3093 1.7981 -0.3938 0.4077 -0.0427 129 ALA M O 24184 C CB . ALA M 129 ? 1.5214 2.1740 1.7749 -0.4132 0.3965 0.0132 129 ALA M CB 24185 N N . SER M 130 ? 1.6216 2.3162 1.7505 -0.4469 0.4053 0.0092 130 SER M N 24186 C CA . SER M 130 ? 1.6711 2.3624 1.7412 -0.4550 0.4012 0.0021 130 SER M CA 24187 C C . SER M 130 ? 1.6909 2.3111 1.7220 -0.4607 0.3772 0.0130 130 SER M C 24188 O O . SER M 130 ? 1.6714 2.2488 1.7109 -0.4661 0.3659 0.0319 130 SER M O 24189 C CB . SER M 130 ? 1.7021 2.4418 1.7300 -0.4853 0.4170 0.0181 130 SER M CB 24190 O OG . SER M 130 ? 1.6833 2.4955 1.7529 -0.4754 0.4396 0.0036 130 SER M OG 24191 N N . THR M 131 ? 1.7297 2.3405 1.7210 -0.4572 0.3694 -0.0009 131 THR M N 24192 C CA . THR M 131 ? 1.7495 2.2959 1.7096 -0.4557 0.3448 0.0033 131 THR M CA 24193 C C . THR M 131 ? 1.7766 2.2878 1.6832 -0.4867 0.3354 0.0385 131 THR M C 24194 O O . THR M 131 ? 1.8041 2.3441 1.6725 -0.5137 0.3469 0.0553 131 THR M O 24195 C CB . THR M 131 ? 1.7922 2.3420 1.7144 -0.4481 0.3388 -0.0179 131 THR M CB 24196 O OG1 . THR M 131 ? 1.7772 2.3724 1.7411 -0.4237 0.3525 -0.0514 131 THR M OG1 24197 C CG2 . THR M 131 ? 1.8010 2.2873 1.7117 -0.4367 0.3118 -0.0207 131 THR M CG2 24198 N N . LYS M 132 ? 1.7702 2.2193 1.6756 -0.4828 0.3144 0.0489 132 LYS M N 24199 C CA . LYS M 132 ? 1.8012 2.2043 1.6545 -0.5083 0.3009 0.0800 132 LYS M CA 24200 C C . LYS M 132 ? 1.8175 2.1566 1.6529 -0.4953 0.2736 0.0781 132 LYS M C 24201 O O . LYS M 132 ? 1.7803 2.0982 1.6634 -0.4719 0.2651 0.0656 132 LYS M O 24202 C CB . LYS M 132 ? 1.7680 2.1650 1.6480 -0.5199 0.3064 0.1010 132 LYS M CB 24203 C CG . LYS M 132 ? 1.8067 2.1607 1.6289 -0.5500 0.2949 0.1333 132 LYS M CG 24204 C CD . LYS M 132 ? 1.7765 2.1261 1.6235 -0.5625 0.3004 0.1525 132 LYS M CD 24205 C CE . LYS M 132 ? 1.8212 2.1212 1.6076 -0.5925 0.2870 0.1833 132 LYS M CE 24206 N NZ . LYS M 132 ? 1.8454 2.0749 1.6055 -0.5807 0.2603 0.1844 132 LYS M NZ 24207 N N . GLY M 133 ? 1.8749 2.1844 1.6416 -0.5113 0.2595 0.0913 133 GLY M N 24208 C CA . GLY M 133 ? 1.8973 2.1458 1.6415 -0.5000 0.2315 0.0919 133 GLY M CA 24209 C C . GLY M 133 ? 1.8879 2.0841 1.6343 -0.5051 0.2184 0.1137 133 GLY M C 24210 O O . GLY M 133 ? 1.8855 2.0850 1.6243 -0.5271 0.2281 0.1351 133 GLY M O 24211 N N . PRO M 134 ? 1.8847 2.0337 1.6409 -0.4852 0.1960 0.1079 134 PRO M N 24212 C CA . PRO M 134 ? 1.8756 1.9753 1.6372 -0.4860 0.1832 0.1249 134 PRO M CA 24213 C C . PRO M 134 ? 1.9373 1.9861 1.6262 -0.5086 0.1664 0.1527 134 PRO M C 24214 O O . PRO M 134 ? 1.9918 2.0317 1.6238 -0.5182 0.1571 0.1573 134 PRO M O 24215 C CB . PRO M 134 ? 1.8552 1.9302 1.6523 -0.4551 0.1655 0.1053 134 PRO M CB 24216 C CG . PRO M 134 ? 1.8859 1.9727 1.6593 -0.4463 0.1579 0.0880 134 PRO M CG 24217 C CD . PRO M 134 ? 1.8885 2.0317 1.6548 -0.4600 0.1819 0.0832 134 PRO M CD 24218 N N . SER M 135 ? 1.9316 1.9470 1.6212 -0.5178 0.1626 0.1711 135 SER M N 24219 C CA . SER M 135 ? 1.9879 1.9390 1.6176 -0.5313 0.1405 0.1944 135 SER M CA 24220 C C . SER M 135 ? 1.9775 1.8854 1.6303 -0.5014 0.1181 0.1830 135 SER M C 24221 O O . SER M 135 ? 1.9205 1.8434 1.6371 -0.4813 0.1243 0.1678 135 SER M O 24222 C CB . SER M 135 ? 1.9905 1.9285 1.6081 -0.5575 0.1483 0.2186 135 SER M CB 24223 O OG . SER M 135 ? 2.0160 1.9881 1.5985 -0.5892 0.1645 0.2328 135 SER M OG 24224 N N . VAL M 136 ? 2.0340 1.8902 1.6357 -0.4984 0.0917 0.1906 136 VAL M N 24225 C CA . VAL M 136 ? 2.0296 1.8468 1.6512 -0.4689 0.0685 0.1796 136 VAL M CA 24226 C C . VAL M 136 ? 2.0759 1.8237 1.6541 -0.4757 0.0474 0.2015 136 VAL M C 24227 O O . VAL M 136 ? 2.1429 1.8545 1.6516 -0.4950 0.0344 0.2217 136 VAL M O 24228 C CB . VAL M 136 ? 2.0533 1.8717 1.6621 -0.4507 0.0520 0.1634 136 VAL M CB 24229 C CG1 . VAL M 136 ? 2.0395 1.8289 1.6810 -0.4189 0.0303 0.1493 136 VAL M CG1 24230 C CG2 . VAL M 136 ? 2.0161 1.9001 1.6608 -0.4463 0.0729 0.1415 136 VAL M CG2 24231 N N . PHE M 137 ? 2.0426 1.7719 1.6611 -0.4605 0.0446 0.1974 137 PHE M N 24232 C CA . PHE M 137 ? 2.0825 1.7463 1.6671 -0.4634 0.0257 0.2144 137 PHE M CA 24233 C C . PHE M 137 ? 2.0763 1.7121 1.6881 -0.4280 0.0038 0.1984 137 PHE M C 24234 O O . PHE M 137 ? 2.0193 1.6930 1.6949 -0.4054 0.0113 0.1757 137 PHE M O 24235 C CB . PHE M 137 ? 2.0522 1.7202 1.6576 -0.4792 0.0431 0.2244 137 PHE M CB 24236 C CG . PHE M 137 ? 2.0506 1.7556 1.6395 -0.5129 0.0663 0.2384 137 PHE M CG 24237 C CD1 . PHE M 137 ? 2.1167 1.7964 1.6338 -0.5427 0.0601 0.2614 137 PHE M CD1 24238 C CD2 . PHE M 137 ? 1.9855 1.7518 1.6307 -0.5153 0.0938 0.2291 137 PHE M CD2 24239 C CE1 . PHE M 137 ? 2.1154 1.8352 1.6194 -0.5748 0.0822 0.2740 137 PHE M CE1 24240 C CE2 . PHE M 137 ? 1.9841 1.7893 1.6172 -0.5448 0.1149 0.2409 137 PHE M CE2 24241 C CZ . PHE M 137 ? 2.0478 1.8323 1.6113 -0.5749 0.1098 0.2629 137 PHE M CZ 24242 N N . PRO M 138 ? 2.1370 1.7071 1.7015 -0.4227 -0.0240 0.2099 138 PRO M N 24243 C CA . PRO M 138 ? 2.1350 1.6794 1.7249 -0.3879 -0.0459 0.1948 138 PRO M CA 24244 C C . PRO M 138 ? 2.0904 1.6330 1.7301 -0.3758 -0.0382 0.1877 138 PRO M C 24245 O O . PRO M 138 ? 2.0931 1.6202 1.7198 -0.3956 -0.0281 0.2023 138 PRO M O 24246 C CB . PRO M 138 ? 2.2222 1.6940 1.7384 -0.3895 -0.0774 0.2127 138 PRO M CB 24247 C CG . PRO M 138 ? 2.2590 1.7063 1.7227 -0.4268 -0.0690 0.2394 138 PRO M CG 24248 C CD . PRO M 138 ? 2.2127 1.7282 1.6986 -0.4491 -0.0368 0.2378 138 PRO M CD 24249 N N . LEU M 139 ? 2.0512 1.6123 1.7469 -0.3448 -0.0428 0.1653 139 LEU M N 24250 C CA . LEU M 139 ? 2.0201 1.5739 1.7581 -0.3281 -0.0413 0.1570 139 LEU M CA 24251 C C . LEU M 139 ? 2.0687 1.5718 1.7858 -0.3018 -0.0736 0.1530 139 LEU M C 24252 O O . LEU M 139 ? 2.0567 1.5770 1.8044 -0.2757 -0.0855 0.1348 139 LEU M O 24253 C CB . LEU M 139 ? 1.9411 1.5573 1.7599 -0.3137 -0.0219 0.1347 139 LEU M CB 24254 C CG . LEU M 139 ? 1.8920 1.5604 1.7371 -0.3356 0.0091 0.1366 139 LEU M CG 24255 C CD1 . LEU M 139 ? 1.8279 1.5533 1.7444 -0.3199 0.0223 0.1138 139 LEU M CD1 24256 C CD2 . LEU M 139 ? 1.8780 1.5393 1.7236 -0.3538 0.0249 0.1502 139 LEU M CD2 24257 N N . ALA M 140 ? 2.1275 1.5674 1.7910 -0.3092 -0.0888 0.1704 140 ALA M N 24258 C CA . ALA M 140 ? 2.1946 1.5748 1.8181 -0.2886 -0.1233 0.1724 140 ALA M CA 24259 C C . ALA M 140 ? 2.1778 1.5506 1.8454 -0.2539 -0.1337 0.1537 140 ALA M C 24260 O O . ALA M 140 ? 2.1463 1.5243 1.8426 -0.2546 -0.1191 0.1504 140 ALA M O 24261 C CB . ALA M 140 ? 2.2707 1.5814 1.8162 -0.3119 -0.1363 0.1992 140 ALA M CB 24262 N N . PRO M 141 ? 2.2018 1.5636 1.8735 -0.2234 -0.1596 0.1415 141 PRO M N 24263 C CA . PRO M 141 ? 2.1914 1.5480 1.9033 -0.1893 -0.1706 0.1233 141 PRO M CA 24264 C C . PRO M 141 ? 2.2528 1.5359 1.9181 -0.1869 -0.1871 0.1352 141 PRO M C 24265 O O . PRO M 141 ? 2.3266 1.5497 1.9221 -0.1974 -0.2077 0.1546 141 PRO M O 24266 C CB . PRO M 141 ? 2.2127 1.5738 1.9299 -0.1612 -0.1969 0.1108 141 PRO M CB 24267 C CG . PRO M 141 ? 2.2750 1.6010 1.9204 -0.1800 -0.2119 0.1311 141 PRO M CG 24268 C CD . PRO M 141 ? 2.2500 1.5975 1.8817 -0.2194 -0.1825 0.1458 141 PRO M CD 24269 N N . SER M 142 ? 2.2259 1.5125 1.9279 -0.1738 -0.1785 0.1237 142 SER M N 24270 C CA . SER M 142 ? 2.2838 1.5006 1.9464 -0.1678 -0.1941 0.1306 142 SER M CA 24271 C C . SER M 142 ? 2.2977 1.5041 1.9887 -0.1231 -0.2158 0.1090 142 SER M C 24272 O O . SER M 142 ? 2.2729 1.5200 2.0043 -0.0993 -0.2228 0.0924 142 SER M O 24273 C CB . SER M 142 ? 2.2476 1.4750 1.9248 -0.1894 -0.1666 0.1341 142 SER M CB 24274 O OG . SER M 142 ? 2.2114 1.4751 1.8870 -0.2257 -0.1413 0.1476 142 SER M OG 24275 N N . SER M 143 ? 2.3383 1.4926 2.0097 -0.1111 -0.2265 0.1078 143 SER M N 24276 C CA . SER M 143 ? 2.3366 1.4960 2.0487 -0.0687 -0.2387 0.0831 143 SER M CA 24277 C C . SER M 143 ? 2.3232 1.4747 2.0494 -0.0692 -0.2230 0.0763 143 SER M C 24278 O O . SER M 143 ? 2.2693 1.4729 2.0585 -0.0504 -0.2083 0.0546 143 SER M O 24279 C CB . SER M 143 ? 2.4230 1.5152 2.0899 -0.0402 -0.2799 0.0843 143 SER M CB 24280 O OG . SER M 143 ? 2.4994 1.5058 2.0945 -0.0543 -0.2942 0.1035 143 SER M OG 24281 N N . GLY M 148 ? 2.0635 1.6468 2.2283 0.1203 -0.2536 -0.0801 149 GLY M N 24282 C CA . GLY M 148 ? 2.0919 1.6699 2.2372 0.1257 -0.2792 -0.0770 149 GLY M CA 24283 C C . GLY M 148 ? 2.0579 1.6582 2.1967 0.0905 -0.2631 -0.0650 149 GLY M C 24284 O O . GLY M 148 ? 2.0833 1.6779 2.1999 0.0914 -0.2828 -0.0615 149 GLY M O 24285 N N . THR M 149 ? 2.0041 1.6293 2.1606 0.0608 -0.2286 -0.0593 150 THR M N 24286 C CA . THR M 149 ? 1.9722 1.6189 2.1239 0.0286 -0.2117 -0.0493 150 THR M CA 24287 C C . THR M 149 ? 1.9923 1.5904 2.0835 -0.0022 -0.1993 -0.0244 150 THR M C 24288 O O . THR M 149 ? 1.9835 1.5670 2.0722 -0.0102 -0.1831 -0.0192 150 THR M O 24289 C CB . THR M 149 ? 1.8909 1.6115 2.1162 0.0171 -0.1809 -0.0623 150 THR M CB 24290 O OG1 . THR M 149 ? 1.8706 1.6421 2.1547 0.0417 -0.1914 -0.0852 150 THR M OG1 24291 C CG2 . THR M 149 ? 1.8611 1.5999 2.0795 -0.0155 -0.1628 -0.0524 150 THR M CG2 24292 N N . ALA M 150 ? 2.0173 1.5959 2.0622 -0.0210 -0.2055 -0.0098 151 ALA M N 24293 C CA . ALA M 150 ? 2.0335 1.5757 2.0238 -0.0539 -0.1921 0.0140 151 ALA M CA 24294 C C . ALA M 150 ? 1.9814 1.5708 1.9917 -0.0819 -0.1660 0.0162 151 ALA M C 24295 O O . ALA M 150 ? 1.9618 1.5897 1.9977 -0.0780 -0.1690 0.0049 151 ALA M O 24296 C CB . ALA M 150 ? 2.1156 1.5905 2.0261 -0.0554 -0.2205 0.0322 151 ALA M CB 24297 N N . ALA M 151 ? 1.9615 1.5473 1.9596 -0.1095 -0.1411 0.0301 152 ALA M N 24298 C CA . ALA M 151 ? 1.9205 1.5443 1.9298 -0.1361 -0.1171 0.0342 152 ALA M CA 24299 C C . ALA M 151 ? 1.9664 1.5498 1.9034 -0.1622 -0.1186 0.0578 152 ALA M C 24300 O O . ALA M 151 ? 2.0064 1.5396 1.8973 -0.1710 -0.1231 0.0742 152 ALA M O 24301 C CB . ALA M 151 ? 1.8564 1.5183 1.9158 -0.1477 -0.0857 0.0310 152 ALA M CB 24302 N N . LEU M 152 ? 1.9631 1.5690 1.8897 -0.1753 -0.1150 0.0589 153 LEU M N 24303 C CA . LEU M 152 ? 1.9979 1.5801 1.8628 -0.2039 -0.1107 0.0802 153 LEU M CA 24304 C C . LEU M 152 ? 1.9493 1.5867 1.8415 -0.2220 -0.0852 0.0751 153 LEU M C 24305 O O . LEU M 152 ? 1.8990 1.5846 1.8514 -0.2104 -0.0769 0.0552 153 LEU M O 24306 C CB . LEU M 152 ? 2.0738 1.6101 1.8742 -0.1984 -0.1420 0.0895 153 LEU M CB 24307 C CG . LEU M 152 ? 2.0792 1.6380 1.8951 -0.1773 -0.1612 0.0725 153 LEU M CG 24308 C CD1 . LEU M 152 ? 2.0753 1.6641 1.8745 -0.1974 -0.1507 0.0738 153 LEU M CD1 24309 C CD2 . LEU M 152 ? 2.1525 1.6569 1.9215 -0.1575 -0.1987 0.0780 153 LEU M CD2 24310 N N . GLY M 153 ? 1.9652 1.5969 1.8150 -0.2504 -0.0727 0.0926 154 GLY M N 24311 C CA . GLY M 153 ? 1.9229 1.6068 1.7968 -0.2664 -0.0482 0.0872 154 GLY M CA 24312 C C . GLY M 153 ? 1.9527 1.6293 1.7712 -0.2967 -0.0380 0.1069 154 GLY M C 24313 O O . GLY M 153 ? 2.0112 1.6394 1.7669 -0.3085 -0.0513 0.1267 154 GLY M O 24314 N N . CYS M 154 ? 1.9137 1.6396 1.7571 -0.3092 -0.0145 0.1008 155 CYS M N 24315 C CA . CYS M 154 ? 1.9319 1.6669 1.7342 -0.3377 0.0001 0.1158 155 CYS M CA 24316 C C . CYS M 154 ? 1.8730 1.6514 1.7207 -0.3497 0.0307 0.1141 155 CYS M C 24317 O O . CYS M 154 ? 1.8194 1.6379 1.7289 -0.3365 0.0421 0.0951 155 CYS M O 24318 C CB . CYS M 154 ? 1.9516 1.7090 1.7345 -0.3380 -0.0040 0.1067 155 CYS M CB 24319 S SG . CYS M 154 ? 2.0371 1.7406 1.7446 -0.3338 -0.0392 0.1174 155 CYS M SG 24320 N N . LEU M 155 ? 1.8845 1.6547 1.7026 -0.3749 0.0431 0.1343 156 LEU M N 24321 C CA . LEU M 155 ? 1.8347 1.6480 1.6896 -0.3886 0.0716 0.1351 156 LEU M CA 24322 C C . LEU M 155 ? 1.8448 1.6934 1.6776 -0.4060 0.0852 0.1366 156 LEU M C 24323 O O . LEU M 155 ? 1.8963 1.7256 1.6677 -0.4261 0.0803 0.1536 156 LEU M O 24324 C CB . LEU M 155 ? 1.8411 1.6289 1.6789 -0.4064 0.0771 0.1553 156 LEU M CB 24325 C CG . LEU M 155 ? 1.7981 1.6278 1.6647 -0.4246 0.1050 0.1608 156 LEU M CG 24326 C CD1 . LEU M 155 ? 1.7302 1.6008 1.6732 -0.4067 0.1191 0.1423 156 LEU M CD1 24327 C CD2 . LEU M 155 ? 1.8174 1.6143 1.6553 -0.4444 0.1055 0.1821 156 LEU M CD2 24328 N N . VAL M 156 ? 1.7976 1.6980 1.6810 -0.3983 0.1024 0.1184 157 VAL M N 24329 C CA . VAL M 156 ? 1.8022 1.7434 1.6738 -0.4100 0.1171 0.1143 157 VAL M CA 24330 C C . VAL M 156 ? 1.7623 1.7426 1.6639 -0.4247 0.1441 0.1201 157 VAL M C 24331 O O . VAL M 156 ? 1.7089 1.7202 1.6723 -0.4123 0.1570 0.1062 157 VAL M O 24332 C CB . VAL M 156 ? 1.7851 1.7542 1.6896 -0.3886 0.1146 0.0871 157 VAL M CB 24333 C CG1 . VAL M 156 ? 1.7959 1.8063 1.6839 -0.3994 0.1294 0.0809 157 VAL M CG1 24334 C CG2 . VAL M 156 ? 1.8226 1.7545 1.7017 -0.3729 0.0860 0.0816 157 VAL M CG2 24335 N N . LYS M 157 ? 1.7904 1.7690 1.6481 -0.4520 0.1517 0.1413 158 LYS M N 24336 C CA . LYS M 157 ? 1.7568 1.7657 1.6396 -0.4674 0.1738 0.1508 158 LYS M CA 24337 C C . LYS M 157 ? 1.7586 1.8194 1.6329 -0.4845 0.1945 0.1518 158 LYS M C 24338 O O . LYS M 157 ? 1.8042 1.8655 1.6275 -0.4979 0.1915 0.1573 158 LYS M O 24339 C CB . LYS M 157 ? 1.7784 1.7456 1.6301 -0.4853 0.1674 0.1747 158 LYS M CB 24340 C CG . LYS M 157 ? 1.7341 1.7257 1.6255 -0.4936 0.1855 0.1810 158 LYS M CG 24341 C CD . LYS M 157 ? 1.7463 1.6916 1.6214 -0.5023 0.1761 0.1975 158 LYS M CD 24342 C CE . LYS M 157 ? 1.7052 1.6770 1.6162 -0.5127 0.1939 0.2046 158 LYS M CE 24343 N NZ . LYS M 157 ? 1.6982 1.7204 1.6080 -0.5354 0.2144 0.2130 158 LYS M NZ 24344 N N . ASP M 158 ? 1.7087 1.8148 1.6358 -0.4821 0.2151 0.1454 159 ASP M N 24345 C CA . ASP M 158 ? 1.7028 1.8632 1.6317 -0.4983 0.2373 0.1481 159 ASP M CA 24346 C C . ASP M 158 ? 1.7176 1.9142 1.6382 -0.4922 0.2434 0.1304 159 ASP M C 24347 O O . ASP M 158 ? 1.7557 1.9695 1.6302 -0.5124 0.2490 0.1391 159 ASP M O 24348 C CB . ASP M 158 ? 1.7382 1.8887 1.6163 -0.5321 0.2398 0.1759 159 ASP M CB 24349 C CG . ASP M 158 ? 1.7195 1.8441 1.6113 -0.5397 0.2380 0.1915 159 ASP M CG 24350 O OD1 . ASP M 158 ? 1.6702 1.8022 1.6187 -0.5216 0.2421 0.1819 159 ASP M OD1 24351 O OD2 . ASP M 158 ? 1.7581 1.8527 1.6012 -0.5652 0.2319 0.2142 159 ASP M OD2 24352 N N . TYR M 159 ? 1.6884 1.8978 1.6544 -0.4650 0.2427 0.1050 160 TYR M N 24353 C CA . TYR M 159 ? 1.6990 1.9441 1.6642 -0.4556 0.2490 0.0837 160 TYR M CA 24354 C C . TYR M 159 ? 1.6510 1.9433 1.6820 -0.4387 0.2669 0.0636 160 TYR M C 24355 O O . TYR M 159 ? 1.6080 1.8978 1.6889 -0.4295 0.2700 0.0640 160 TYR M O 24356 C CB . TYR M 159 ? 1.7227 1.9354 1.6717 -0.4385 0.2277 0.0688 160 TYR M CB 24357 C CG . TYR M 159 ? 1.6843 1.8774 1.6878 -0.4129 0.2175 0.0535 160 TYR M CG 24358 C CD1 . TYR M 159 ? 1.6814 1.8279 1.6845 -0.4102 0.2013 0.0652 160 TYR M CD1 24359 C CD2 . TYR M 159 ? 1.6546 1.8760 1.7086 -0.3921 0.2237 0.0270 160 TYR M CD2 24360 C CE1 . TYR M 159 ? 1.6475 1.7814 1.7006 -0.3885 0.1930 0.0515 160 TYR M CE1 24361 C CE2 . TYR M 159 ? 1.6226 1.8273 1.7254 -0.3719 0.2145 0.0142 160 TYR M CE2 24362 C CZ . TYR M 159 ? 1.6182 1.7818 1.7209 -0.3707 0.1997 0.0267 160 TYR M CZ 24363 O OH . TYR M 159 ? 1.5870 1.7394 1.7393 -0.3518 0.1915 0.0137 160 TYR M OH 24364 N N . PHE M 160 ? 1.6627 1.9967 1.6910 -0.4343 0.2780 0.0460 161 PHE M N 24365 C CA . PHE M 160 ? 1.6271 2.0051 1.7130 -0.4159 0.2937 0.0237 161 PHE M CA 24366 C C . PHE M 160 ? 1.6551 2.0618 1.7249 -0.4065 0.2973 -0.0013 161 PHE M C 24367 O O . PHE M 160 ? 1.6985 2.1149 1.7118 -0.4234 0.2986 0.0054 161 PHE M O 24368 C CB . PHE M 160 ? 1.6054 2.0254 1.7108 -0.4288 0.3146 0.0364 161 PHE M CB 24369 C CG . PHE M 160 ? 1.5649 2.0210 1.7360 -0.4081 0.3279 0.0177 161 PHE M CG 24370 C CD1 . PHE M 160 ? 1.5224 1.9609 1.7454 -0.3965 0.3251 0.0201 161 PHE M CD1 24371 C CD2 . PHE M 160 ? 1.5724 2.0789 1.7529 -0.3993 0.3428 -0.0027 161 PHE M CD2 24372 C CE1 . PHE M 160 ? 1.4893 1.9561 1.7716 -0.3776 0.3355 0.0047 161 PHE M CE1 24373 C CE2 . PHE M 160 ? 1.5387 2.0732 1.7803 -0.3782 0.3532 -0.0198 161 PHE M CE2 24374 C CZ . PHE M 160 ? 1.4984 2.0115 1.7896 -0.3682 0.3490 -0.0148 161 PHE M CZ 24375 N N . PRO M 161 ? 1.6349 2.0522 1.7507 -0.3807 0.2978 -0.0299 162 PRO M N 24376 C CA . PRO M 161 ? 1.5914 1.9915 1.7698 -0.3609 0.2929 -0.0394 162 PRO M CA 24377 C C . PRO M 161 ? 1.5979 1.9484 1.7708 -0.3520 0.2691 -0.0437 162 PRO M C 24378 O O . PRO M 161 ? 1.6351 1.9614 1.7547 -0.3616 0.2557 -0.0356 162 PRO M O 24379 C CB . PRO M 161 ? 1.5842 2.0200 1.7995 -0.3405 0.3035 -0.0697 162 PRO M CB 24380 C CG . PRO M 161 ? 1.6313 2.0793 1.7963 -0.3428 0.3012 -0.0838 162 PRO M CG 24381 C CD . PRO M 161 ? 1.6612 2.1101 1.7652 -0.3706 0.3033 -0.0566 162 PRO M CD 24382 N N . GLU M 162 ? 1.5640 1.9001 1.7914 -0.3344 0.2635 -0.0552 163 GLU M N 24383 C CA . GLU M 162 ? 1.5692 1.8692 1.8007 -0.3225 0.2422 -0.0662 163 GLU M CA 24384 C C . GLU M 162 ? 1.6014 1.9108 1.8151 -0.3121 0.2359 -0.0930 163 GLU M C 24385 O O . GLU M 162 ? 1.6096 1.9545 1.8256 -0.3083 0.2499 -0.1085 163 GLU M O 24386 C CB . GLU M 162 ? 1.5263 1.8154 1.8229 -0.3085 0.2401 -0.0727 163 GLU M CB 24387 C CG . GLU M 162 ? 1.5008 1.7704 1.8076 -0.3180 0.2399 -0.0469 163 GLU M CG 24388 C CD . GLU M 162 ? 1.5062 1.7355 1.8038 -0.3154 0.2190 -0.0424 163 GLU M CD 24389 O OE1 . GLU M 162 ? 1.4760 1.6942 1.8201 -0.3060 0.2147 -0.0460 163 GLU M OE1 24390 O OE2 . GLU M 162 ? 1.5427 1.7524 1.7869 -0.3226 0.2068 -0.0351 163 GLU M OE2 24391 N N . PRO M 163 ? 1.6222 1.9014 1.8171 -0.3067 0.2143 -0.0997 164 PRO M N 24392 C CA . PRO M 163 ? 1.6199 1.8590 1.8085 -0.3081 0.1956 -0.0851 164 PRO M CA 24393 C C . PRO M 163 ? 1.6666 1.8841 1.7854 -0.3207 0.1823 -0.0699 164 PRO M C 24394 O O . PRO M 163 ? 1.7046 1.9381 1.7775 -0.3281 0.1855 -0.0733 164 PRO M O 24395 C CB . PRO M 163 ? 1.6148 1.8434 1.8366 -0.2897 0.1803 -0.1101 164 PRO M CB 24396 C CG . PRO M 163 ? 1.6462 1.8976 1.8471 -0.2849 0.1824 -0.1337 164 PRO M CG 24397 C CD . PRO M 163 ? 1.6484 1.9349 1.8365 -0.2942 0.2061 -0.1287 164 PRO M CD 24398 N N . VAL M 164 ? 1.6664 1.8471 1.7769 -0.3225 0.1671 -0.0533 165 VAL M N 24399 C CA . VAL M 164 ? 1.7134 1.8621 1.7626 -0.3295 0.1476 -0.0403 165 VAL M CA 24400 C C . VAL M 164 ? 1.7148 1.8411 1.7821 -0.3112 0.1242 -0.0553 165 VAL M C 24401 O O . VAL M 164 ? 1.6745 1.8008 1.7991 -0.2993 0.1241 -0.0639 165 VAL M O 24402 C CB . VAL M 164 ? 1.7162 1.8373 1.7416 -0.3445 0.1469 -0.0098 165 VAL M CB 24403 C CG1 . VAL M 164 ? 1.7505 1.8251 1.7393 -0.3415 0.1203 0.0003 165 VAL M CG1 24404 C CG2 . VAL M 164 ? 1.7394 1.8772 1.7205 -0.3676 0.1626 0.0077 165 VAL M CG2 24405 N N . THR M 165 ? 1.7620 1.8715 1.7815 -0.3097 0.1045 -0.0581 166 THR M N 24406 C CA . THR M 165 ? 1.7691 1.8544 1.7990 -0.2936 0.0787 -0.0678 166 THR M CA 24407 C C . THR M 165 ? 1.8098 1.8536 1.7860 -0.2986 0.0585 -0.0454 166 THR M C 24408 O O . THR M 165 ? 1.8505 1.8846 1.7663 -0.3148 0.0595 -0.0280 166 THR M O 24409 C CB . THR M 165 ? 1.7898 1.8903 1.8184 -0.2824 0.0679 -0.0955 166 THR M CB 24410 O OG1 . THR M 165 ? 1.8411 1.9461 1.8041 -0.2934 0.0669 -0.0922 166 THR M OG1 24411 C CG2 . THR M 165 ? 1.7511 1.8854 1.8384 -0.2746 0.0848 -0.1198 166 THR M CG2 24412 N N . VAL M 166 ? 1.8003 1.8199 1.7994 -0.2848 0.0404 -0.0456 167 VAL M N 24413 C CA . VAL M 166 ? 1.8396 1.8157 1.7933 -0.2852 0.0188 -0.0261 167 VAL M CA 24414 C C . VAL M 166 ? 1.8557 1.8211 1.8176 -0.2650 -0.0089 -0.0418 167 VAL M C 24415 O O . VAL M 166 ? 1.8173 1.8004 1.8394 -0.2505 -0.0098 -0.0609 167 VAL M O 24416 C CB . VAL M 166 ? 1.8147 1.7690 1.7862 -0.2877 0.0239 -0.0076 167 VAL M CB 24417 C CG1 . VAL M 166 ? 1.8616 1.7664 1.7847 -0.2856 -0.0005 0.0105 167 VAL M CG1 24418 C CG2 . VAL M 166 ? 1.8002 1.7680 1.7634 -0.3088 0.0502 0.0079 167 VAL M CG2 24419 N N . SER M 167 ? 1.9140 1.8514 1.8160 -0.2647 -0.0319 -0.0333 168 SER M N 24420 C CA . SER M 167 ? 1.9332 1.8541 1.8401 -0.2444 -0.0620 -0.0432 168 SER M CA 24421 C C . SER M 167 ? 1.9771 1.8484 1.8354 -0.2441 -0.0819 -0.0189 168 SER M C 24422 O O . SER M 167 ? 1.9955 1.8462 1.8135 -0.2619 -0.0723 0.0039 168 SER M O 24423 C CB . SER M 167 ? 1.9672 1.9030 1.8500 -0.2405 -0.0755 -0.0606 168 SER M CB 24424 O OG . SER M 167 ? 2.0256 1.9443 1.8310 -0.2559 -0.0800 -0.0441 168 SER M OG 24425 N N . TRP M 168 ? 1.9945 1.8471 1.8589 -0.2236 -0.1098 -0.0247 169 TRP M N 24426 C CA . TRP M 168 ? 2.0439 1.8455 1.8617 -0.2185 -0.1336 -0.0044 169 TRP M CA 24427 C C . TRP M 168 ? 2.1014 1.8873 1.8783 -0.2069 -0.1660 -0.0082 169 TRP M C 24428 O O . TRP M 168 ? 2.0889 1.9016 1.9002 -0.1913 -0.1772 -0.0314 169 TRP M O 24429 C CB . TRP M 168 ? 2.0121 1.8033 1.8790 -0.2007 -0.1384 -0.0064 169 TRP M CB 24430 C CG . TRP M 168 ? 1.9693 1.7643 1.8613 -0.2134 -0.1108 0.0034 169 TRP M CG 24431 C CD1 . TRP M 168 ? 1.9051 1.7405 1.8592 -0.2163 -0.0851 -0.0090 169 TRP M CD1 24432 C CD2 . TRP M 168 ? 1.9913 1.7463 1.8453 -0.2253 -0.1077 0.0283 169 TRP M CD2 24433 N NE1 . TRP M 168 ? 1.8834 1.7091 1.8418 -0.2287 -0.0659 0.0067 169 TRP M NE1 24434 C CE2 . TRP M 168 ? 1.9349 1.7119 1.8330 -0.2346 -0.0792 0.0290 169 TRP M CE2 24435 C CE3 . TRP M 168 ? 2.0565 1.7566 1.8425 -0.2295 -0.1275 0.0505 169 TRP M CE3 24436 C CZ2 . TRP M 168 ? 1.9405 1.6895 1.8165 -0.2487 -0.0694 0.0500 169 TRP M CZ2 24437 C CZ3 . TRP M 168 ? 2.0637 1.7324 1.8273 -0.2442 -0.1177 0.0716 169 TRP M CZ3 24438 C CH2 . TRP M 168 ? 2.0049 1.6998 1.8140 -0.2537 -0.0888 0.0705 169 TRP M CH2 24439 N N . ASN M 169 ? 2.1675 1.9083 1.8698 -0.2154 -0.1822 0.0153 170 ASN M N 24440 C CA . ASN M 169 ? 2.2330 1.9523 1.8841 -0.2068 -0.2148 0.0169 170 ASN M CA 24441 C C . ASN M 169 ? 2.2304 1.9930 1.8868 -0.2076 -0.2134 -0.0054 170 ASN M C 24442 O O . ASN M 169 ? 2.2454 2.0155 1.9114 -0.1891 -0.2378 -0.0213 170 ASN M O 24443 C CB . ASN M 169 ? 2.2458 1.9389 1.9164 -0.1776 -0.2457 0.0135 170 ASN M CB 24444 C CG . ASN M 169 ? 2.2653 1.9067 1.9151 -0.1771 -0.2505 0.0367 170 ASN M CG 24445 O OD1 . ASN M 169 ? 2.2858 1.9019 1.8905 -0.2008 -0.2371 0.0593 170 ASN M OD1 24446 N ND2 . ASN M 169 ? 2.2631 1.8887 1.9440 -0.1500 -0.2708 0.0306 170 ASN M ND2 24447 N N . SER M 170 ? 2.2109 2.0031 1.8630 -0.2290 -0.1838 -0.0072 171 SER M N 24448 C CA . SER M 170 ? 2.2071 2.0418 1.8623 -0.2332 -0.1756 -0.0290 171 SER M CA 24449 C C . SER M 170 ? 2.1599 2.0301 1.8890 -0.2127 -0.1793 -0.0610 171 SER M C 24450 O O . SER M 170 ? 2.1777 2.0681 1.9022 -0.2069 -0.1913 -0.0803 171 SER M O 24451 C CB . SER M 170 ? 2.2846 2.1017 1.8605 -0.2394 -0.1978 -0.0206 171 SER M CB 24452 O OG . SER M 170 ? 2.3289 2.1129 1.8375 -0.2616 -0.1932 0.0107 171 SER M OG 24453 N N . GLY M 171 ? 2.1019 1.9799 1.8980 -0.2033 -0.1689 -0.0662 172 GLY M N 24454 C CA . GLY M 171 ? 2.0542 1.9655 1.9256 -0.1865 -0.1707 -0.0942 172 GLY M CA 24455 C C . GLY M 171 ? 2.0690 1.9694 1.9574 -0.1629 -0.2038 -0.1013 172 GLY M C 24456 O O . GLY M 171 ? 2.0349 1.9649 1.9836 -0.1503 -0.2078 -0.1246 172 GLY M O 24457 N N . ALA M 172 ? 2.1219 1.9801 1.9582 -0.1570 -0.2281 -0.0814 173 ALA M N 24458 C CA . ALA M 172 ? 2.1400 1.9865 1.9909 -0.1320 -0.2610 -0.0868 173 ALA M CA 24459 C C . ALA M 172 ? 2.0961 1.9399 2.0036 -0.1189 -0.2559 -0.0855 173 ALA M C 24460 O O . ALA M 172 ? 2.0918 1.9429 2.0360 -0.0965 -0.2770 -0.0972 173 ALA M O 24461 C CB . ALA M 172 ? 2.2189 2.0179 1.9906 -0.1291 -0.2907 -0.0656 173 ALA M CB 24462 N N . LEU M 173 ? 2.0667 1.9015 1.9795 -0.1327 -0.2288 -0.0714 174 LEU M N 24463 C CA . LEU M 173 ? 2.0240 1.8584 1.9885 -0.1229 -0.2202 -0.0704 174 LEU M CA 24464 C C . LEU M 173 ? 1.9533 1.8303 1.9820 -0.1330 -0.1875 -0.0836 174 LEU M C 24465 O O . LEU M 173 ? 1.9381 1.8171 1.9537 -0.1532 -0.1617 -0.0743 174 LEU M O 24466 C CB . LEU M 173 ? 2.0509 1.8365 1.9691 -0.1302 -0.2176 -0.0426 174 LEU M CB 24467 C CG . LEU M 173 ? 2.0125 1.7938 1.9764 -0.1209 -0.2080 -0.0405 174 LEU M CG 24468 C CD1 . LEU M 173 ? 2.0129 1.7997 2.0159 -0.0908 -0.2329 -0.0548 174 LEU M CD1 24469 C CD2 . LEU M 173 ? 2.0450 1.7751 1.9558 -0.1319 -0.2050 -0.0132 174 LEU M CD2 24470 N N . THR M 174 ? 1.9134 1.8248 2.0110 -0.1189 -0.1900 -0.1051 175 THR M N 24471 C CA . THR M 174 ? 1.8486 1.7983 2.0121 -0.1268 -0.1623 -0.1177 175 THR M CA 24472 C C . THR M 174 ? 1.8067 1.7665 2.0288 -0.1160 -0.1563 -0.1195 175 THR M C 24473 O O . THR M 174 ? 1.7601 1.7356 2.0188 -0.1267 -0.1296 -0.1181 175 THR M O 24474 C CB . THR M 174 ? 1.8350 1.8234 2.0342 -0.1252 -0.1661 -0.1442 175 THR M CB 24475 O OG1 . THR M 174 ? 1.8514 1.8481 2.0694 -0.1050 -0.1957 -0.1575 175 THR M OG1 24476 C CG2 . THR M 174 ? 1.8693 1.8548 2.0160 -0.1382 -0.1652 -0.1454 175 THR M CG2 24477 N N . SER M 175 ? 1.8236 1.7776 2.0563 -0.0945 -0.1808 -0.1235 176 SER M N 24478 C CA . SER M 175 ? 1.7847 1.7565 2.0773 -0.0827 -0.1755 -0.1291 176 SER M CA 24479 C C . SER M 175 ? 1.7770 1.7206 2.0544 -0.0881 -0.1590 -0.1090 176 SER M C 24480 O O . SER M 175 ? 1.8212 1.7203 2.0387 -0.0878 -0.1689 -0.0911 176 SER M O 24481 C CB . SER M 175 ? 1.8087 1.7845 2.1156 -0.0561 -0.2069 -0.1398 176 SER M CB 24482 O OG . SER M 175 ? 1.7683 1.7718 2.1393 -0.0454 -0.1998 -0.1486 176 SER M OG 24483 N N . GLY M 176 ? 1.7235 1.6923 2.0541 -0.0942 -0.1345 -0.1118 177 GLY M N 24484 C CA . GLY M 176 ? 1.7117 1.6590 2.0335 -0.1006 -0.1171 -0.0948 177 GLY M CA 24485 C C . GLY M 176 ? 1.7141 1.6411 1.9934 -0.1248 -0.0968 -0.0766 177 GLY M C 24486 O O . GLY M 176 ? 1.7117 1.6165 1.9749 -0.1318 -0.0847 -0.0607 177 GLY M O 24487 N N . VAL M 177 ? 1.7184 1.6561 1.9816 -0.1376 -0.0922 -0.0800 178 VAL M N 24488 C CA . VAL M 177 ? 1.7201 1.6471 1.9462 -0.1605 -0.0719 -0.0649 178 VAL M CA 24489 C C . VAL M 177 ? 1.6614 1.6197 1.9400 -0.1725 -0.0419 -0.0675 178 VAL M C 24490 O O . VAL M 177 ? 1.6274 1.6204 1.9614 -0.1684 -0.0376 -0.0852 178 VAL M O 24491 C CB . VAL M 177 ? 1.7494 1.6802 1.9387 -0.1683 -0.0778 -0.0698 178 VAL M CB 24492 C CG1 . VAL M 177 ? 1.7428 1.6760 1.9070 -0.1914 -0.0531 -0.0583 178 VAL M CG1 24493 C CG2 . VAL M 177 ? 1.8142 1.7091 1.9414 -0.1596 -0.1073 -0.0625 178 VAL M CG2 24494 N N . HIS M 178 ? 1.6529 1.5979 1.9129 -0.1878 -0.0228 -0.0493 179 HIS M N 24495 C CA . HIS M 178 ? 1.6038 1.5761 1.9036 -0.2014 0.0056 -0.0487 179 HIS M CA 24496 C C . HIS M 178 ? 1.6149 1.5801 1.8725 -0.2215 0.0211 -0.0342 179 HIS M C 24497 O O . HIS M 178 ? 1.6389 1.5752 1.8518 -0.2304 0.0217 -0.0151 179 HIS M O 24498 C CB . HIS M 178 ? 1.5741 1.5459 1.9051 -0.1998 0.0162 -0.0416 179 HIS M CB 24499 C CG . HIS M 178 ? 1.5564 1.5454 1.9373 -0.1819 0.0061 -0.0567 179 HIS M CG 24500 N ND1 . HIS M 178 ? 1.5217 1.5488 1.9610 -0.1797 0.0112 -0.0742 179 HIS M ND1 24501 C CD2 . HIS M 178 ? 1.5702 1.5454 1.9526 -0.1657 -0.0088 -0.0575 179 HIS M CD2 24502 C CE1 . HIS M 178 ? 1.5134 1.5529 1.9888 -0.1644 0.0007 -0.0845 179 HIS M CE1 24503 N NE2 . HIS M 178 ? 1.5417 1.5518 1.9844 -0.1544 -0.0113 -0.0755 179 HIS M NE2 24504 N N . THR M 179 ? 1.6027 1.5937 1.8713 -0.2287 0.0323 -0.0438 180 THR M N 24505 C CA . THR M 179 ? 1.6075 1.6014 1.8451 -0.2472 0.0502 -0.0319 180 THR M CA 24506 C C . THR M 179 ? 1.5564 1.5774 1.8446 -0.2543 0.0753 -0.0320 180 THR M C 24507 O O . THR M 179 ? 1.5277 1.5755 1.8647 -0.2491 0.0811 -0.0490 180 THR M O 24508 C CB . THR M 179 ? 1.6355 1.6398 1.8441 -0.2498 0.0460 -0.0424 180 THR M CB 24509 O OG1 . THR M 179 ? 1.6865 1.6633 1.8450 -0.2436 0.0211 -0.0398 180 THR M OG1 24510 C CG2 . THR M 179 ? 1.6406 1.6540 1.8191 -0.2687 0.0661 -0.0307 180 THR M CG2 24511 N N . PHE M 180 ? 1.5476 1.5597 1.8242 -0.2665 0.0888 -0.0126 181 PHE M N 24512 C CA . PHE M 180 ? 1.5014 1.5364 1.8242 -0.2727 0.1106 -0.0099 181 PHE M CA 24513 C C . PHE M 180 ? 1.4892 1.5519 1.8202 -0.2815 0.1281 -0.0142 181 PHE M C 24514 O O . PHE M 180 ? 1.5188 1.5810 1.8064 -0.2890 0.1283 -0.0117 181 PHE M O 24515 C CB . PHE M 180 ? 1.4988 1.5158 1.8049 -0.2828 0.1179 0.0114 181 PHE M CB 24516 C CG . PHE M 180 ? 1.5015 1.4972 1.8147 -0.2715 0.1049 0.0124 181 PHE M CG 24517 C CD1 . PHE M 180 ? 1.5457 1.5055 1.8115 -0.2662 0.0848 0.0179 181 PHE M CD1 24518 C CD2 . PHE M 180 ? 1.4625 1.4746 1.8299 -0.2656 0.1123 0.0073 181 PHE M CD2 24519 C CE1 . PHE M 180 ? 1.5498 1.4913 1.8242 -0.2530 0.0727 0.0168 181 PHE M CE1 24520 C CE2 . PHE M 180 ? 1.4655 1.4630 1.8411 -0.2541 0.1016 0.0063 181 PHE M CE2 24521 C CZ . PHE M 180 ? 1.5086 1.4714 1.8389 -0.2465 0.0818 0.0100 181 PHE M CZ 24522 N N . PRO M 181 ? 1.4480 1.5354 1.8346 -0.2803 0.1425 -0.0208 182 PRO M N 24523 C CA . PRO M 181 ? 1.4357 1.5481 1.8317 -0.2878 0.1606 -0.0223 182 PRO M CA 24524 C C . PRO M 181 ? 1.4445 1.5546 1.8026 -0.3041 0.1727 -0.0007 182 PRO M C 24525 O O . PRO M 181 ? 1.4421 1.5348 1.7891 -0.3105 0.1726 0.0161 182 PRO M O 24526 C CB . PRO M 181 ? 1.3919 1.5221 1.8525 -0.2843 0.1720 -0.0268 182 PRO M CB 24527 C CG . PRO M 181 ? 1.3844 1.5055 1.8722 -0.2737 0.1581 -0.0352 182 PRO M CG 24528 C CD . PRO M 181 ? 1.4139 1.5080 1.8561 -0.2724 0.1429 -0.0264 182 PRO M CD 24529 N N . ALA M 182 ? 1.4558 1.5851 1.7955 -0.3109 0.1829 -0.0025 183 ALA M N 24530 C CA . ALA M 182 ? 1.4635 1.5990 1.7712 -0.3284 0.1961 0.0169 183 ALA M CA 24531 C C . ALA M 182 ? 1.4244 1.5752 1.7709 -0.3338 0.2126 0.0278 183 ALA M C 24532 O O . ALA M 182 ? 1.3923 1.5582 1.7918 -0.3244 0.2184 0.0177 183 ALA M O 24533 C CB . ALA M 182 ? 1.4837 1.6444 1.7683 -0.3329 0.2044 0.0094 183 ALA M CB 24534 N N . VAL M 183 ? 1.4307 1.5759 1.7486 -0.3501 0.2188 0.0492 184 VAL M N 24535 C CA . VAL M 183 ? 1.3992 1.5619 1.7453 -0.3582 0.2347 0.0618 184 VAL M CA 24536 C C . VAL M 183 ? 1.4099 1.5990 1.7322 -0.3732 0.2484 0.0707 184 VAL M C 24537 O O . VAL M 183 ? 1.4468 1.6275 1.7164 -0.3846 0.2443 0.0772 184 VAL M O 24538 C CB . VAL M 183 ? 1.3949 1.5306 1.7334 -0.3652 0.2303 0.0788 184 VAL M CB 24539 C CG1 . VAL M 183 ? 1.3804 1.4995 1.7506 -0.3491 0.2192 0.0679 184 VAL M CG1 24540 C CG2 . VAL M 183 ? 1.4366 1.5421 1.7111 -0.3794 0.2210 0.0940 184 VAL M CG2 24541 N N . LEU M 184 ? 1.3805 1.6027 1.7413 -0.3729 0.2643 0.0708 185 LEU M N 24542 C CA . LEU M 184 ? 1.3864 1.6411 1.7324 -0.3862 0.2787 0.0791 185 LEU M CA 24543 C C . LEU M 184 ? 1.3816 1.6305 1.7138 -0.4050 0.2831 0.1035 185 LEU M C 24544 O O . LEU M 184 ? 1.3521 1.6004 1.7188 -0.4029 0.2864 0.1097 185 LEU M O 24545 C CB . LEU M 184 ? 1.3606 1.6544 1.7556 -0.3744 0.2920 0.0662 185 LEU M CB 24546 C CG . LEU M 184 ? 1.3668 1.7032 1.7523 -0.3841 0.3077 0.0703 185 LEU M CG 24547 C CD1 . LEU M 184 ? 1.4065 1.7503 1.7425 -0.3906 0.3066 0.0640 185 LEU M CD1 24548 C CD2 . LEU M 184 ? 1.3411 1.7112 1.7812 -0.3677 0.3187 0.0562 185 LEU M CD2 24549 N N . GLN M 185 ? 1.4140 1.6583 1.6936 -0.4247 0.2827 0.1175 186 GLN M N 24550 C CA . GLN M 185 ? 1.4180 1.6521 1.6761 -0.4456 0.2847 0.1406 186 GLN M CA 24551 C C . GLN M 185 ? 1.3994 1.6806 1.6775 -0.4563 0.3025 0.1487 186 GLN M C 24552 O O . GLN M 185 ? 1.3918 1.7131 1.6903 -0.4488 0.3131 0.1369 186 GLN M O 24553 C CB . GLN M 185 ? 1.4666 1.6711 1.6575 -0.4641 0.2748 0.1529 186 GLN M CB 24554 C CG . GLN M 185 ? 1.4912 1.6488 1.6582 -0.4525 0.2551 0.1455 186 GLN M CG 24555 C CD . GLN M 185 ? 1.5456 1.6773 1.6446 -0.4689 0.2450 0.1560 186 GLN M CD 24556 O OE1 . GLN M 185 ? 1.5730 1.6615 1.6352 -0.4792 0.2329 0.1701 186 GLN M OE1 24557 N NE2 . GLN M 185 ? 1.5654 1.7222 1.6453 -0.4716 0.2495 0.1490 186 GLN M NE2 24558 N N . SER M 186 ? 1.3952 1.6726 1.6659 -0.4737 0.3052 0.1681 187 SER M N 24559 C CA . SER M 186 ? 1.3784 1.7017 1.6677 -0.4854 0.3205 0.1779 187 SER M CA 24560 C C . SER M 186 ? 1.4040 1.7632 1.6637 -0.5004 0.3296 0.1799 187 SER M C 24561 O O . SER M 186 ? 1.3877 1.7978 1.6733 -0.5021 0.3438 0.1800 187 SER M O 24562 C CB . SER M 186 ? 1.3750 1.6837 1.6551 -0.5038 0.3193 0.1987 187 SER M CB 24563 O OG . SER M 186 ? 1.4159 1.6856 1.6369 -0.5234 0.3089 0.2110 187 SER M OG 24564 N N . SER M 187 ? 1.4452 1.7801 1.6517 -0.5105 0.3213 0.1814 188 SER M N 24565 C CA . SER M 187 ? 1.4736 1.8422 1.6493 -0.5238 0.3296 0.1812 188 SER M CA 24566 C C . SER M 187 ? 1.4626 1.8698 1.6678 -0.5017 0.3382 0.1571 188 SER M C 24567 O O . SER M 187 ? 1.4798 1.9284 1.6700 -0.5100 0.3493 0.1542 188 SER M O 24568 C CB . SER M 187 ? 1.5247 1.8503 1.6340 -0.5387 0.3160 0.1890 188 SER M CB 24569 O OG . SER M 187 ? 1.5303 1.8234 1.6392 -0.5165 0.3030 0.1725 188 SER M OG 24570 N N . GLY M 188 ? 1.4369 1.8312 1.6830 -0.4745 0.3333 0.1393 189 GLY M N 24571 C CA . GLY M 188 ? 1.4319 1.8527 1.7034 -0.4523 0.3383 0.1140 189 GLY M CA 24572 C C . GLY M 188 ? 1.4682 1.8664 1.6990 -0.4487 0.3277 0.1021 189 GLY M C 24573 O O . GLY M 188 ? 1.4743 1.8973 1.7137 -0.4346 0.3323 0.0812 189 GLY M O 24574 N N . LEU M 189 ? 1.4954 1.8461 1.6806 -0.4609 0.3127 0.1151 190 LEU M N 24575 C CA . LEU M 189 ? 1.5308 1.8510 1.6773 -0.4560 0.2981 0.1060 190 LEU M CA 24576 C C . LEU M 189 ? 1.5180 1.7911 1.6823 -0.4386 0.2808 0.0999 190 LEU M C 24577 O O . LEU M 189 ? 1.4951 1.7485 1.6796 -0.4395 0.2782 0.1106 190 LEU M O 24578 C CB . LEU M 189 ? 1.5799 1.8802 1.6563 -0.4831 0.2922 0.1264 190 LEU M CB 24579 C CG . LEU M 189 ? 1.5969 1.9459 1.6510 -0.5055 0.3095 0.1354 190 LEU M CG 24580 C CD1 . LEU M 189 ? 1.6465 1.9666 1.6318 -0.5358 0.3015 0.1596 190 LEU M CD1 24581 C CD2 . LEU M 189 ? 1.6063 1.9982 1.6633 -0.4942 0.3191 0.1133 190 LEU M CD2 24582 N N . TYR M 190 ? 1.5350 1.7929 1.6904 -0.4237 0.2691 0.0825 191 TYR M N 24583 C CA . TYR M 190 ? 1.5265 1.7453 1.6984 -0.4068 0.2519 0.0744 191 TYR M CA 24584 C C . TYR M 190 ? 1.5636 1.7337 1.6838 -0.4156 0.2333 0.0883 191 TYR M C 24585 O O . TYR M 190 ? 1.6062 1.7683 1.6694 -0.4333 0.2305 0.1007 191 TYR M O 24586 C CB . TYR M 190 ? 1.5274 1.7540 1.7181 -0.3858 0.2463 0.0475 191 TYR M CB 24587 C CG . TYR M 190 ? 1.4918 1.7562 1.7401 -0.3718 0.2607 0.0302 191 TYR M CG 24588 C CD1 . TYR M 190 ? 1.4997 1.8060 1.7461 -0.3727 0.2752 0.0203 191 TYR M CD1 24589 C CD2 . TYR M 190 ? 1.4532 1.7114 1.7578 -0.3576 0.2597 0.0238 191 TYR M CD2 24590 C CE1 . TYR M 190 ? 1.4715 1.8093 1.7707 -0.3574 0.2870 0.0034 191 TYR M CE1 24591 C CE2 . TYR M 190 ? 1.4259 1.7137 1.7817 -0.3448 0.2711 0.0091 191 TYR M CE2 24592 C CZ . TYR M 190 ? 1.4359 1.7616 1.7889 -0.3438 0.2841 -0.0015 191 TYR M CZ 24593 O OH . TYR M 190 ? 1.4131 1.7639 1.8165 -0.3289 0.2938 -0.0168 191 TYR M OH 24594 N N . SER M 191 ? 1.5496 1.6872 1.6901 -0.4028 0.2204 0.0863 192 SER M N 24595 C CA . SER M 191 ? 1.5837 1.6721 1.6836 -0.4037 0.1998 0.0948 192 SER M CA 24596 C C . SER M 191 ? 1.5668 1.6376 1.7015 -0.3800 0.1858 0.0786 192 SER M C 24597 O O . SER M 191 ? 1.5237 1.6124 1.7151 -0.3685 0.1933 0.0687 192 SER M O 24598 C CB . SER M 191 ? 1.5895 1.6540 1.6686 -0.4211 0.2004 0.1184 192 SER M CB 24599 O OG . SER M 191 ? 1.6248 1.6378 1.6662 -0.4195 0.1795 0.1257 192 SER M OG 24600 N N . LEU M 192 ? 1.6032 1.6406 1.7039 -0.3731 0.1648 0.0761 193 LEU M N 24601 C CA . LEU M 192 ? 1.5920 1.6111 1.7218 -0.3518 0.1492 0.0629 193 LEU M CA 24602 C C . LEU M 192 ? 1.6371 1.6086 1.7191 -0.3500 0.1262 0.0719 193 LEU M C 24603 O O . LEU M 192 ? 1.6817 1.6318 1.7044 -0.3656 0.1210 0.0876 193 LEU M O 24604 C CB . LEU M 192 ? 1.5819 1.6245 1.7416 -0.3353 0.1462 0.0378 193 LEU M CB 24605 C CG . LEU M 192 ? 1.6247 1.6667 1.7418 -0.3346 0.1354 0.0292 193 LEU M CG 24606 C CD1 . LEU M 192 ? 1.6673 1.6684 1.7442 -0.3276 0.1089 0.0323 193 LEU M CD1 24607 C CD2 . LEU M 192 ? 1.6038 1.6775 1.7629 -0.3204 0.1390 0.0029 193 LEU M CD2 24608 N N . SER M 193 ? 1.6275 1.5829 1.7359 -0.3310 0.1122 0.0622 194 SER M N 24609 C CA . SER M 193 ? 1.6711 1.5830 1.7409 -0.3226 0.0873 0.0659 194 SER M CA 24610 C C . SER M 193 ? 1.6713 1.5885 1.7640 -0.3005 0.0709 0.0448 194 SER M C 24611 O O . SER M 193 ? 1.6301 1.5791 1.7789 -0.2904 0.0786 0.0277 194 SER M O 24612 C CB . SER M 193 ? 1.6667 1.5503 1.7415 -0.3201 0.0835 0.0759 194 SER M CB 24613 O OG . SER M 193 ? 1.6863 1.5514 1.7210 -0.3423 0.0910 0.0979 194 SER M OG 24614 N N . SER M 194 ? 1.7216 1.6071 1.7681 -0.2946 0.0476 0.0468 195 SER M N 24615 C CA . SER M 194 ? 1.7293 1.6148 1.7914 -0.2733 0.0277 0.0288 195 SER M CA 24616 C C . SER M 194 ? 1.7663 1.6115 1.7997 -0.2629 0.0049 0.0352 195 SER M C 24617 O O . SER M 194 ? 1.8080 1.6132 1.7899 -0.2707 -0.0042 0.0535 195 SER M O 24618 C CB . SER M 194 ? 1.7655 1.6558 1.7915 -0.2746 0.0176 0.0222 195 SER M CB 24619 O OG . SER M 194 ? 1.7691 1.6633 1.8172 -0.2531 -0.0025 0.0029 195 SER M OG 24620 N N A VAL M 195 ? 1.7624 1.6128 1.8239 -0.2419 -0.0110 0.0186 196 VAL M N 24621 N N B VAL M 195 ? 1.7616 1.6118 1.8239 -0.2418 -0.0108 0.0188 196 VAL M N 24622 C CA A VAL M 195 ? 1.7950 1.6052 1.8319 -0.2318 -0.0301 0.0270 196 VAL M CA 24623 C CA B VAL M 195 ? 1.7972 1.6057 1.8316 -0.2320 -0.0307 0.0276 196 VAL M CA 24624 C C A VAL M 195 ? 1.8037 1.6203 1.8595 -0.2090 -0.0520 0.0090 196 VAL M C 24625 C C B VAL M 195 ? 1.8052 1.6212 1.8592 -0.2093 -0.0524 0.0093 196 VAL M C 24626 O O A VAL M 195 ? 1.7715 1.6266 1.8698 -0.2048 -0.0459 -0.0087 196 VAL M O 24627 O O B VAL M 195 ? 1.7722 1.6272 1.8693 -0.2052 -0.0459 -0.0085 196 VAL M O 24628 C CB A VAL M 195 ? 1.7564 1.5678 1.8283 -0.2338 -0.0135 0.0325 196 VAL M CB 24629 C CB B VAL M 195 ? 1.7641 1.5690 1.8300 -0.2320 -0.0175 0.0332 196 VAL M CB 24630 C CG1 A VAL M 195 ? 1.6963 1.5510 1.8441 -0.2236 -0.0007 0.0144 196 VAL M CG1 24631 C CG1 B VAL M 195 ? 1.7557 1.5564 1.8015 -0.2576 0.0050 0.0524 196 VAL M CG1 24632 C CG2 A VAL M 195 ? 1.7892 1.5541 1.8344 -0.2256 -0.0286 0.0432 196 VAL M CG2 24633 C CG2 B VAL M 195 ? 1.7039 1.5549 1.8442 -0.2232 -0.0038 0.0148 196 VAL M CG2 24634 N N . VAL M 196 ? 1.8145 1.5959 1.8880 -0.1810 -0.0733 0.0086 197 VAL M N 24635 C CA . VAL M 196 ? 1.8260 1.6143 1.9199 -0.1558 -0.0974 -0.0085 197 VAL M CA 24636 C C . VAL M 196 ? 1.8472 1.6036 1.9378 -0.1372 -0.1127 -0.0056 197 VAL M C 24637 O O . VAL M 196 ? 1.8867 1.5951 1.9266 -0.1432 -0.1178 0.0128 197 VAL M O 24638 C CB . VAL M 196 ? 1.8771 1.6515 1.9226 -0.1543 -0.1198 -0.0085 197 VAL M CB 24639 C CG1 . VAL M 196 ? 1.9451 1.6610 1.9107 -0.1612 -0.1358 0.0145 197 VAL M CG1 24640 C CG2 . VAL M 196 ? 1.8819 1.6731 1.9582 -0.1281 -0.1440 -0.0287 197 VAL M CG2 24641 N N . THR M 197 ? 1.8221 1.6061 1.9683 -0.1149 -0.1196 -0.0245 198 THR M N 24642 C CA . THR M 197 ? 1.8478 1.6070 1.9943 -0.0904 -0.1390 -0.0271 198 THR M CA 24643 C C . THR M 197 ? 1.8938 1.6413 2.0223 -0.0683 -0.1730 -0.0352 198 THR M C 24644 O O . THR M 197 ? 1.8797 1.6632 2.0340 -0.0648 -0.1784 -0.0496 198 THR M O 24645 C CB . THR M 197 ? 1.7951 1.5946 2.0137 -0.0785 -0.1256 -0.0427 198 THR M CB 24646 O OG1 . THR M 197 ? 1.7519 1.6072 2.0277 -0.0776 -0.1195 -0.0610 198 THR M OG1 24647 C CG2 . THR M 197 ? 1.7624 1.5618 1.9878 -0.0980 -0.0966 -0.0314 198 THR M CG2 24648 N N . VAL M 198 ? 1.9520 1.6470 2.0346 -0.0537 -0.1968 -0.0256 199 VAL M N 24649 C CA . VAL M 198 ? 2.0075 1.6804 2.0627 -0.0312 -0.2329 -0.0292 199 VAL M CA 24650 C C . VAL M 198 ? 2.0387 1.6808 2.0946 -0.0022 -0.2525 -0.0320 199 VAL M C 24651 O O . VAL M 198 ? 2.0310 1.6545 2.0874 -0.0051 -0.2390 -0.0260 199 VAL M O 24652 C CB . VAL M 198 ? 2.0702 1.6948 2.0427 -0.0471 -0.2469 -0.0082 199 VAL M CB 24653 C CG1 . VAL M 198 ? 2.0427 1.7014 2.0142 -0.0733 -0.2278 -0.0082 199 VAL M CG1 24654 C CG2 . VAL M 198 ? 2.1097 1.6732 2.0242 -0.0607 -0.2443 0.0157 199 VAL M CG2 24655 N N . PRO M 199 ? 2.0753 1.7134 2.1321 0.0268 -0.2850 -0.0422 200 PRO M N 24656 C CA . PRO M 199 ? 2.1165 1.7184 2.1657 0.0569 -0.3072 -0.0443 200 PRO M CA 24657 C C . PRO M 199 ? 2.1804 1.7025 2.1496 0.0463 -0.3157 -0.0189 200 PRO M C 24658 O O . PRO M 199 ? 2.2234 1.7114 2.1314 0.0291 -0.3258 -0.0012 200 PRO M O 24659 C CB . PRO M 199 ? 2.1531 1.7617 2.2047 0.0853 -0.3431 -0.0558 200 PRO M CB 24660 C CG . PRO M 199 ? 2.1055 1.7767 2.1977 0.0734 -0.3328 -0.0687 200 PRO M CG 24661 C CD . PRO M 199 ? 2.0817 1.7496 2.1484 0.0348 -0.3036 -0.0538 200 PRO M CD 24662 N N . SER M 200 ? 2.1879 1.6811 2.1561 0.0540 -0.3107 -0.0170 201 SER M N 24663 C CA . SER M 200 ? 2.2518 1.6655 2.1443 0.0424 -0.3194 0.0069 201 SER M CA 24664 C C . SER M 200 ? 2.3403 1.6929 2.1724 0.0614 -0.3613 0.0166 201 SER M C 24665 O O . SER M 200 ? 2.4004 1.6888 2.1581 0.0432 -0.3713 0.0409 201 SER M O 24666 C CB . SER M 200 ? 2.2460 1.6404 2.1512 0.0499 -0.3081 0.0037 201 SER M CB 24667 O OG . SER M 200 ? 2.2565 1.6585 2.1979 0.0906 -0.3266 -0.0168 201 SER M OG 24668 N N . SER M 201 ? 2.3500 1.7234 2.2144 0.0972 -0.3862 -0.0017 202 SER M N 24669 C CA . SER M 201 ? 2.4315 1.7550 2.2448 0.1179 -0.4282 0.0060 202 SER M CA 24670 C C . SER M 201 ? 2.4615 1.7713 2.2188 0.0916 -0.4356 0.0248 202 SER M C 24671 O O . SER M 201 ? 2.5429 1.7855 2.2274 0.0916 -0.4637 0.0447 202 SER M O 24672 C CB . SER M 201 ? 2.4256 1.7902 2.2943 0.1600 -0.4511 -0.0194 202 SER M CB 24673 O OG . SER M 201 ? 2.3577 1.8038 2.2865 0.1537 -0.4358 -0.0364 202 SER M OG 24674 N N . SER M 202 ? 2.4002 1.7711 2.1884 0.0685 -0.4106 0.0189 203 SER M N 24675 C CA . SER M 202 ? 2.4264 1.7931 2.1659 0.0455 -0.4165 0.0326 203 SER M CA 24676 C C . SER M 202 ? 2.4603 1.7767 2.1268 0.0075 -0.4038 0.0620 203 SER M C 24677 O O . SER M 202 ? 2.4932 1.7993 2.1091 -0.0126 -0.4096 0.0761 203 SER M O 24678 C CB . SER M 202 ? 2.3532 1.8013 2.1504 0.0351 -0.3947 0.0141 203 SER M CB 24679 O OG . SER M 202 ? 2.2948 1.7696 2.1099 0.0038 -0.3547 0.0173 203 SER M OG 24680 N N . LEU M 203 ? 2.4540 1.7418 2.1145 -0.0032 -0.3867 0.0708 204 LEU M N 24681 C CA . LEU M 203 ? 2.4831 1.7279 2.0792 -0.0415 -0.3732 0.0983 204 LEU M CA 24682 C C . LEU M 203 ? 2.5857 1.7506 2.0911 -0.0455 -0.4066 0.1239 204 LEU M C 24683 O O . LEU M 203 ? 2.6147 1.7586 2.0625 -0.0798 -0.3995 0.1463 204 LEU M O 24684 C CB . LEU M 203 ? 2.4590 1.6878 2.0683 -0.0505 -0.3509 0.1013 204 LEU M CB 24685 C CG . LEU M 203 ? 2.3619 1.6622 2.0509 -0.0547 -0.3140 0.0823 204 LEU M CG 24686 C CD1 . LEU M 203 ? 2.3544 1.6283 2.0474 -0.0587 -0.2996 0.0859 204 LEU M CD1 24687 C CD2 . LEU M 203 ? 2.3153 1.6634 2.0102 -0.0883 -0.2853 0.0867 204 LEU M CD2 24688 N N . GLY M 204 ? 2.6420 1.7642 2.1352 -0.0105 -0.4429 0.1205 205 GLY M N 24689 C CA . GLY M 204 ? 2.7464 1.7868 2.1537 -0.0105 -0.4789 0.1451 205 GLY M CA 24690 C C . GLY M 204 ? 2.7827 1.8317 2.1574 -0.0107 -0.5009 0.1503 205 GLY M C 24691 O O . GLY M 204 ? 2.8722 1.8546 2.1693 -0.0159 -0.5298 0.1740 205 GLY M O 24692 N N . THR M 205 ? 2.7191 1.8464 2.1498 -0.0052 -0.4892 0.1287 206 THR M N 24693 C CA . THR M 205 ? 2.7506 1.8922 2.1555 -0.0029 -0.5107 0.1296 206 THR M CA 24694 C C . THR M 205 ? 2.6947 1.9026 2.1158 -0.0320 -0.4810 0.1235 206 THR M C 24695 O O . THR M 205 ? 2.7373 1.9378 2.1041 -0.0493 -0.4905 0.1366 206 THR M O 24696 C CB . THR M 205 ? 2.7471 1.9147 2.2018 0.0425 -0.5391 0.1052 206 THR M CB 24697 O OG1 . THR M 205 ? 2.6517 1.8950 2.2005 0.0536 -0.5128 0.0758 206 THR M OG1 24698 C CG2 . THR M 205 ? 2.8164 1.9139 2.2474 0.0753 -0.5741 0.1113 206 THR M CG2 24699 N N . GLN M 206 ? 2.6032 1.8747 2.0976 -0.0367 -0.4460 0.1036 207 GLN M N 24700 C CA . GLN M 206 ? 2.5464 1.8830 2.0654 -0.0599 -0.4177 0.0938 207 GLN M CA 24701 C C . GLN M 206 ? 2.5387 1.8661 2.0218 -0.1013 -0.3861 0.1137 207 GLN M C 24702 O O . GLN M 206 ? 2.5212 1.8294 2.0125 -0.1092 -0.3694 0.1208 207 GLN M O 24703 C CB . GLN M 206 ? 2.4547 1.8635 2.0725 -0.0437 -0.3974 0.0625 207 GLN M CB 24704 C CG . GLN M 206 ? 2.3919 1.8687 2.0461 -0.0634 -0.3686 0.0481 207 GLN M CG 24705 C CD . GLN M 206 ? 2.4264 1.9170 2.0497 -0.0648 -0.3872 0.0447 207 GLN M CD 24706 O OE1 . GLN M 206 ? 2.4503 1.9442 2.0834 -0.0380 -0.4176 0.0334 207 GLN M OE1 24707 N NE2 . GLN M 206 ? 2.4311 1.9318 2.0163 -0.0956 -0.3693 0.0540 207 GLN M NE2 24708 N N . THR M 207 ? 2.5525 1.8967 1.9972 -0.1269 -0.3783 0.1213 208 THR M N 24709 C CA . THR M 207 ? 2.5363 1.8901 1.9566 -0.1661 -0.3454 0.1359 208 THR M CA 24710 C C . THR M 207 ? 2.4404 1.8698 1.9372 -0.1716 -0.3084 0.1127 208 THR M C 24711 O O . THR M 207 ? 2.4045 1.8831 1.9474 -0.1566 -0.3094 0.0888 208 THR M O 24712 C CB . THR M 207 ? 2.5963 1.9395 1.9411 -0.1906 -0.3526 0.1530 208 THR M CB 24713 O OG1 . THR M 207 ? 2.6905 1.9577 1.9590 -0.1894 -0.3863 0.1786 208 THR M OG1 24714 C CG2 . THR M 207 ? 2.5748 1.9402 1.9010 -0.2305 -0.3162 0.1650 208 THR M CG2 24715 N N . TYR M 208 ? 2.4026 1.8394 1.9115 -0.1937 -0.2772 0.1203 209 TYR M N 24716 C CA . TYR M 208 ? 2.3166 1.8197 1.8929 -0.2015 -0.2414 0.1020 209 TYR M CA 24717 C C . TYR M 208 ? 2.3137 1.8308 1.8571 -0.2386 -0.2136 0.1167 209 TYR M C 24718 O O . TYR M 208 ? 2.3365 1.8189 1.8427 -0.2593 -0.2059 0.1391 209 TYR M O 24719 C CB . TYR M 208 ? 2.2629 1.7719 1.9000 -0.1888 -0.2286 0.0935 209 TYR M CB 24720 C CG . TYR M 208 ? 2.2564 1.7667 1.9369 -0.1517 -0.2518 0.0748 209 TYR M CG 24721 C CD1 . TYR M 208 ? 2.2079 1.7748 1.9510 -0.1353 -0.2497 0.0482 209 TYR M CD1 24722 C CD2 . TYR M 208 ? 2.3035 1.7585 1.9612 -0.1327 -0.2772 0.0832 209 TYR M CD2 24723 C CE1 . TYR M 208 ? 2.2022 1.7763 1.9874 -0.1023 -0.2709 0.0308 209 TYR M CE1 24724 C CE2 . TYR M 208 ? 2.2984 1.7597 1.9984 -0.0968 -0.2984 0.0647 209 TYR M CE2 24725 C CZ . TYR M 208 ? 2.2464 1.7700 2.0110 -0.0824 -0.2947 0.0388 209 TYR M CZ 24726 O OH . TYR M 208 ? 2.2413 1.7773 2.0497 -0.0483 -0.3153 0.0204 209 TYR M OH 24727 N N . ILE M 209 ? 2.2886 1.8571 1.8455 -0.2465 -0.1994 0.1031 210 ILE M N 24728 C CA . ILE M 209 ? 2.2831 1.8772 1.8150 -0.2785 -0.1720 0.1121 210 ILE M CA 24729 C C . ILE M 209 ? 2.2032 1.8646 1.8068 -0.2777 -0.1420 0.0880 210 ILE M C 24730 O O . ILE M 209 ? 2.1798 1.8738 1.8218 -0.2599 -0.1475 0.0641 210 ILE M O 24731 C CB . ILE M 209 ? 2.3466 1.9357 1.8104 -0.2909 -0.1852 0.1198 210 ILE M CB 24732 C CG1 . ILE M 209 ? 2.4338 1.9517 1.8217 -0.2925 -0.2176 0.1458 210 ILE M CG1 24733 C CG2 . ILE M 209 ? 2.3398 1.9630 1.7811 -0.3232 -0.1549 0.1269 210 ILE M CG2 24734 C CD1 . ILE M 209 ? 2.4995 2.0093 1.8267 -0.2953 -0.2397 0.1501 210 ILE M CD1 24735 N N . CYS M 210 ? 2.1642 1.8457 1.7856 -0.2971 -0.1116 0.0942 211 CYS M N 24736 C CA . CYS M 210 ? 2.0971 1.8395 1.7793 -0.2977 -0.0840 0.0733 211 CYS M CA 24737 C C . CYS M 210 ? 2.1155 1.8879 1.7620 -0.3185 -0.0695 0.0738 211 CYS M C 24738 O O . CYS M 210 ? 2.1570 1.9124 1.7447 -0.3428 -0.0650 0.0960 211 CYS M O 24739 C CB . CYS M 210 ? 2.0397 1.7949 1.7699 -0.3034 -0.0591 0.0761 211 CYS M CB 24740 S SG . CYS M 210 ? 2.0548 1.8019 1.7403 -0.3391 -0.0367 0.1039 211 CYS M SG 24741 N N . ASN M 211 ? 2.0869 1.9041 1.7695 -0.3088 -0.0628 0.0481 212 ASN M N 24742 C CA . ASN M 211 ? 2.1019 1.9537 1.7577 -0.3237 -0.0489 0.0421 212 ASN M CA 24743 C C . ASN M 211 ? 2.0382 1.9389 1.7503 -0.3288 -0.0157 0.0292 212 ASN M C 24744 O O . ASN M 211 ? 1.9867 1.9110 1.7657 -0.3113 -0.0110 0.0073 212 ASN M O 24745 C CB . ASN M 211 ? 2.1243 1.9882 1.7751 -0.3079 -0.0683 0.0205 212 ASN M CB 24746 C CG . ASN M 211 ? 2.1703 1.9886 1.7928 -0.2919 -0.1052 0.0270 212 ASN M CG 24747 O OD1 . ASN M 211 ? 2.1469 1.9675 1.8162 -0.2677 -0.1205 0.0094 212 ASN M OD1 24748 N ND2 . ASN M 211 ? 2.2377 2.0143 1.7842 -0.3055 -0.1203 0.0529 212 ASN M ND2 24749 N N . VAL M 212 ? 2.0434 1.9581 1.7293 -0.3531 0.0065 0.0441 213 VAL M N 24750 C CA . VAL M 212 ? 1.9867 1.9455 1.7226 -0.3588 0.0380 0.0359 213 VAL M CA 24751 C C . VAL M 212 ? 1.9971 2.0010 1.7171 -0.3687 0.0553 0.0239 213 VAL M C 24752 O O . VAL M 212 ? 2.0470 2.0493 1.7035 -0.3885 0.0564 0.0385 213 VAL M O 24753 C CB . VAL M 212 ? 1.9757 1.9222 1.7053 -0.3782 0.0527 0.0614 213 VAL M CB 24754 C CG1 . VAL M 212 ? 1.9166 1.9101 1.7014 -0.3819 0.0834 0.0529 213 VAL M CG1 24755 C CG2 . VAL M 212 ? 1.9704 1.8707 1.7118 -0.3681 0.0358 0.0723 213 VAL M CG2 24756 N N . ASN M 213 ? 1.9505 1.9948 1.7295 -0.3554 0.0698 -0.0025 214 ASN M N 24757 C CA . ASN M 213 ? 1.9544 2.0451 1.7307 -0.3586 0.0869 -0.0211 214 ASN M CA 24758 C C . ASN M 213 ? 1.9006 2.0296 1.7305 -0.3605 0.1162 -0.0270 214 ASN M C 24759 O O . ASN M 213 ? 1.8496 1.9818 1.7442 -0.3457 0.1196 -0.0380 214 ASN M O 24760 C CB . ASN M 213 ? 1.9563 2.0573 1.7532 -0.3376 0.0735 -0.0520 214 ASN M CB 24761 C CG . ASN M 213 ? 1.9946 2.0554 1.7606 -0.3286 0.0406 -0.0484 214 ASN M CG 24762 O OD1 . ASN M 213 ? 1.9705 2.0081 1.7737 -0.3135 0.0258 -0.0500 214 ASN M OD1 24763 N ND2 . ASN M 213 ? 2.0568 2.1094 1.7533 -0.3380 0.0286 -0.0422 214 ASN M ND2 24764 N N . HIS M 214 ? 1.9140 2.0731 1.7165 -0.3792 0.1369 -0.0188 215 HIS M N 24765 C CA . HIS M 214 ? 1.8701 2.0730 1.7190 -0.3803 0.1649 -0.0263 215 HIS M CA 24766 C C . HIS M 214 ? 1.8934 2.1413 1.7234 -0.3820 0.1786 -0.0452 215 HIS M C 24767 O O . HIS M 214 ? 1.9239 2.1933 1.7088 -0.4025 0.1911 -0.0324 215 HIS M O 24768 C CB . HIS M 214 ? 1.8610 2.0634 1.6999 -0.4020 0.1789 0.0027 215 HIS M CB 24769 C CG . HIS M 214 ? 1.8135 2.0598 1.7046 -0.4014 0.2054 -0.0035 215 HIS M CG 24770 N ND1 . HIS M 214 ? 1.8226 2.1086 1.6947 -0.4202 0.2270 0.0054 215 HIS M ND1 24771 C CD2 . HIS M 214 ? 1.7591 2.0165 1.7204 -0.3843 0.2129 -0.0168 215 HIS M CD2 24772 C CE1 . HIS M 214 ? 1.7753 2.0952 1.7047 -0.4128 0.2460 -0.0028 215 HIS M CE1 24773 N NE2 . HIS M 214 ? 1.7372 2.0383 1.7201 -0.3914 0.2376 -0.0156 215 HIS M NE2 24774 N N . LYS M 215 ? 1.8801 2.1434 1.7458 -0.3607 0.1766 -0.0768 216 LYS M N 24775 C CA . LYS M 215 ? 1.9079 2.2098 1.7541 -0.3583 0.1860 -0.1000 216 LYS M CA 24776 C C . LYS M 215 ? 1.8951 2.2492 1.7521 -0.3669 0.2167 -0.1017 216 LYS M C 24777 O O . LYS M 215 ? 1.9346 2.3198 1.7467 -0.3774 0.2264 -0.1058 216 LYS M O 24778 C CB . LYS M 215 ? 1.8965 2.1991 1.7824 -0.3332 0.1757 -0.1347 216 LYS M CB 24779 C CG . LYS M 215 ? 1.9154 2.1740 1.7859 -0.3258 0.1447 -0.1337 216 LYS M CG 24780 C CD . LYS M 215 ? 1.9156 2.1780 1.8144 -0.3050 0.1328 -0.1684 216 LYS M CD 24781 C CE . LYS M 215 ? 1.9248 2.1464 1.8208 -0.2967 0.1021 -0.1658 216 LYS M CE 24782 N NZ . LYS M 215 ? 1.9286 2.1551 1.8502 -0.2788 0.0888 -0.1995 216 LYS M NZ 24783 N N . PRO M 216 ? 1.8436 2.2095 1.7564 -0.3638 0.2318 -0.0969 217 PRO M N 24784 C CA . PRO M 216 ? 1.8353 2.2548 1.7570 -0.3711 0.2598 -0.0988 217 PRO M CA 24785 C C . PRO M 216 ? 1.8723 2.3083 1.7321 -0.4008 0.2695 -0.0726 217 PRO M C 24786 O O . PRO M 216 ? 1.8851 2.3729 1.7348 -0.4070 0.2902 -0.0804 217 PRO M O 24787 C CB . PRO M 216 ? 1.7770 2.1970 1.7637 -0.3648 0.2693 -0.0917 217 PRO M CB 24788 C CG . PRO M 216 ? 1.7523 2.1297 1.7764 -0.3471 0.2495 -0.0997 217 PRO M CG 24789 C CD . PRO M 216 ? 1.7935 2.1316 1.7632 -0.3533 0.2257 -0.0912 217 PRO M CD 24790 N N . SER M 217 ? 1.8915 2.2849 1.7109 -0.4190 0.2548 -0.0424 218 SER M N 24791 C CA . SER M 217 ? 1.9343 2.3347 1.6891 -0.4504 0.2606 -0.0149 218 SER M CA 24792 C C . SER M 217 ? 1.9989 2.3770 1.6810 -0.4598 0.2431 -0.0111 218 SER M C 24793 O O . SER M 217 ? 2.0433 2.4173 1.6642 -0.4876 0.2435 0.0141 218 SER M O 24794 C CB . SER M 217 ? 1.9212 2.2853 1.6731 -0.4674 0.2554 0.0183 218 SER M CB 24795 O OG . SER M 217 ? 1.9272 2.2287 1.6710 -0.4592 0.2282 0.0257 218 SER M OG 24796 N N . ASN M 218 ? 2.0070 2.3700 1.6945 -0.4378 0.2268 -0.0354 219 ASN M N 24797 C CA . ASN M 218 ? 2.0668 2.4015 1.6894 -0.4427 0.2049 -0.0324 219 ASN M CA 24798 C C . ASN M 218 ? 2.0963 2.3702 1.6740 -0.4577 0.1819 0.0011 219 ASN M C 24799 O O . ASN M 218 ? 2.1574 2.4133 1.6651 -0.4730 0.1690 0.0150 219 ASN M O 24800 C CB . ASN M 218 ? 2.1166 2.4969 1.6850 -0.4586 0.2194 -0.0375 219 ASN M CB 24801 C CG . ASN M 218 ? 2.1240 2.5316 1.7041 -0.4366 0.2196 -0.0760 219 ASN M CG 24802 O OD1 . ASN M 218 ? 2.1639 2.5477 1.7065 -0.4315 0.1983 -0.0831 219 ASN M OD1 24803 N ND2 . ASN M 218 ? 2.0863 2.5416 1.7206 -0.4217 0.2419 -0.1022 219 ASN M ND2 24804 N N . THR M 219 ? 2.0555 2.2969 1.6733 -0.4521 0.1760 0.0131 220 THR M N 24805 C CA . THR M 219 ? 2.0803 2.2623 1.6624 -0.4634 0.1548 0.0430 220 THR M CA 24806 C C . THR M 219 ? 2.0880 2.2257 1.6747 -0.4404 0.1247 0.0327 220 THR M C 24807 O O . THR M 219 ? 2.0413 2.1830 1.6905 -0.4155 0.1222 0.0101 220 THR M O 24808 C CB . THR M 219 ? 2.0348 2.2051 1.6568 -0.4684 0.1636 0.0597 220 THR M CB 24809 O OG1 . THR M 219 ? 2.0284 2.2432 1.6473 -0.4903 0.1907 0.0695 220 THR M OG1 24810 C CG2 . THR M 219 ? 2.0653 2.1709 1.6486 -0.4786 0.1409 0.0885 220 THR M CG2 24811 N N . LYS M 220 ? 2.1495 2.2470 1.6698 -0.4494 0.1014 0.0495 221 LYS M N 24812 C CA . LYS M 220 ? 2.1627 2.2114 1.6816 -0.4300 0.0695 0.0469 221 LYS M CA 24813 C C . LYS M 220 ? 2.2066 2.1984 1.6721 -0.4465 0.0519 0.0819 221 LYS M C 24814 O O . LYS M 220 ? 2.2676 2.2493 1.6620 -0.4697 0.0485 0.1018 221 LYS M O 24815 C CB . LYS M 220 ? 2.2043 2.2595 1.6915 -0.4200 0.0536 0.0284 221 LYS M CB 24816 C CG . LYS M 220 ? 2.2065 2.2229 1.7092 -0.3950 0.0218 0.0190 221 LYS M CG 24817 C CD . LYS M 220 ? 2.2813 2.2684 1.7116 -0.3977 -0.0063 0.0270 221 LYS M CD 24818 C CE . LYS M 220 ? 2.2811 2.2346 1.7327 -0.3709 -0.0385 0.0166 221 LYS M CE 24819 N NZ . LYS M 220 ? 2.2700 2.1752 1.7355 -0.3652 -0.0527 0.0364 221 LYS M NZ 24820 N N . VAL M 221 ? 2.1777 2.1330 1.6769 -0.4355 0.0417 0.0892 222 VAL M N 24821 C CA . VAL M 221 ? 2.2167 2.1136 1.6716 -0.4486 0.0251 0.1205 222 VAL M CA 24822 C C . VAL M 221 ? 2.2192 2.0681 1.6892 -0.4223 -0.0055 0.1164 222 VAL M C 24823 O O . VAL M 221 ? 2.1655 2.0292 1.7021 -0.3974 -0.0053 0.0937 222 VAL M O 24824 C CB . VAL M 221 ? 2.1823 2.0837 1.6594 -0.4657 0.0465 0.1367 222 VAL M CB 24825 C CG1 . VAL M 221 ? 2.2017 2.0388 1.6616 -0.4672 0.0272 0.1593 222 VAL M CG1 24826 C CG2 . VAL M 221 ? 2.2094 2.1413 1.6431 -0.4992 0.0680 0.1526 222 VAL M CG2 24827 N N . ASP M 222 ? 2.2842 2.0764 1.6924 -0.4278 -0.0321 0.1384 223 ASP M N 24828 C CA . ASP M 222 ? 2.2936 2.0369 1.7117 -0.4027 -0.0625 0.1374 223 ASP M CA 24829 C C . ASP M 222 ? 2.3162 2.0046 1.7096 -0.4135 -0.0704 0.1646 223 ASP M C 24830 O O . ASP M 222 ? 2.3729 2.0341 1.6996 -0.4409 -0.0724 0.1913 223 ASP M O 24831 C CB . ASP M 222 ? 2.3590 2.0773 1.7242 -0.3943 -0.0932 0.1375 223 ASP M CB 24832 C CG . ASP M 222 ? 2.3398 2.1077 1.7307 -0.3800 -0.0902 0.1072 223 ASP M CG 24833 O OD1 . ASP M 222 ? 2.3962 2.1618 1.7319 -0.3852 -0.1039 0.1089 223 ASP M OD1 24834 O OD2 . ASP M 222 ? 2.2719 2.0797 1.7363 -0.3641 -0.0750 0.0815 223 ASP M OD2 24835 N N . LYS M 223 ? 2.2759 1.9474 1.7205 -0.3934 -0.0750 0.1582 224 LYS M N 24836 C CA . LYS M 223 ? 2.2988 1.9151 1.7217 -0.4008 -0.0838 0.1811 224 LYS M CA 24837 C C . LYS M 223 ? 2.3192 1.8857 1.7471 -0.3715 -0.1159 0.1779 224 LYS M C 24838 O O . LYS M 223 ? 2.2693 1.8569 1.7610 -0.3437 -0.1177 0.1545 224 LYS M O 24839 C CB . LYS M 223 ? 2.2355 1.8761 1.7097 -0.4089 -0.0557 0.1804 224 LYS M CB 24840 C CG . LYS M 223 ? 2.2714 1.8684 1.7008 -0.4351 -0.0547 0.2097 224 LYS M CG 24841 C CD . LYS M 223 ? 2.3070 1.9209 1.6820 -0.4724 -0.0396 0.2286 224 LYS M CD 24842 C CE . LYS M 223 ? 2.3671 1.9248 1.6790 -0.5009 -0.0478 0.2610 224 LYS M CE 24843 N NZ . LYS M 223 ? 2.3296 1.8746 1.6776 -0.5017 -0.0383 0.2643 224 LYS M NZ 24844 N N . LYS M 224 ? 2.3955 1.8972 1.7555 -0.3782 -0.1416 0.2013 225 LYS M N 24845 C CA . LYS M 224 ? 2.4253 1.8727 1.7827 -0.3508 -0.1737 0.2012 225 LYS M CA 24846 C C . LYS M 224 ? 2.3898 1.8202 1.7844 -0.3466 -0.1644 0.2026 225 LYS M C 24847 O O . LYS M 224 ? 2.3930 1.8132 1.7678 -0.3738 -0.1479 0.2203 225 LYS M O 24848 C CB . LYS M 224 ? 2.5253 1.9047 1.7930 -0.3612 -0.2042 0.2278 225 LYS M CB 24849 C CG . LYS M 224 ? 2.5672 1.8943 1.8266 -0.3281 -0.2429 0.2251 225 LYS M CG 24850 C CD . LYS M 224 ? 2.6715 1.9244 1.8378 -0.3418 -0.2724 0.2554 225 LYS M CD 24851 C CE . LYS M 224 ? 2.7208 1.9357 1.8719 -0.3082 -0.3132 0.2505 225 LYS M CE 24852 N NZ . LYS M 224 ? 2.6848 1.8906 1.8969 -0.2712 -0.3234 0.2317 225 LYS M NZ 24853 N N . VAL M 225 ? 2.3558 1.7872 1.8052 -0.3135 -0.1743 0.1833 226 VAL M N 24854 C CA . VAL M 225 ? 2.3221 1.7402 1.8094 -0.3061 -0.1664 0.1815 226 VAL M CA 24855 C C . VAL M 225 ? 2.3738 1.7286 1.8407 -0.2805 -0.2005 0.1844 226 VAL M C 24856 O O . VAL M 225 ? 2.3706 1.7326 1.8644 -0.2495 -0.2195 0.1668 226 VAL M O 24857 C CB . VAL M 225 ? 2.2315 1.7130 1.8090 -0.2889 -0.1447 0.1543 226 VAL M CB 24858 C CG1 . VAL M 225 ? 2.2000 1.6689 1.8130 -0.2823 -0.1362 0.1532 226 VAL M CG1 24859 C CG2 . VAL M 225 ? 2.1829 1.7266 1.7832 -0.3099 -0.1131 0.1491 226 VAL M CG2 24860 N N . GLU M 226 ? 2.4223 1.7159 1.8435 -0.2927 -0.2088 0.2054 227 GLU M N 24861 C CA . GLU M 226 ? 2.4843 1.7076 1.8767 -0.2690 -0.2434 0.2101 227 GLU M CA 24862 C C . GLU M 226 ? 2.4792 1.6681 1.8824 -0.2679 -0.2383 0.2132 227 GLU M C 24863 O O . GLU M 226 ? 2.4481 1.6534 1.8577 -0.2948 -0.2114 0.2209 227 GLU M O 24864 C CB . GLU M 226 ? 2.5827 1.7436 1.8847 -0.2830 -0.2711 0.2358 227 GLU M CB 24865 C CG . GLU M 226 ? 2.6037 1.7714 1.8539 -0.3283 -0.2531 0.2588 227 GLU M CG 24866 C CD . GLU M 226 ? 2.7057 1.8103 1.8643 -0.3436 -0.2814 0.2857 227 GLU M CD 24867 O OE1 . GLU M 226 ? 2.7457 1.8262 1.8488 -0.3821 -0.2732 0.3115 227 GLU M OE1 24868 O OE2 . GLU M 226 ? 2.7488 1.8269 1.8903 -0.3175 -0.3130 0.2820 227 GLU M OE2 24869 N N . PRO M 227 ? 2.5098 1.6537 1.9168 -0.2355 -0.2642 0.2058 228 PRO M N 24870 C CA . PRO M 227 ? 2.5081 1.6192 1.9290 -0.2267 -0.2628 0.2032 228 PRO M CA 24871 C C . PRO M 227 ? 2.5353 1.6067 1.9111 -0.2630 -0.2509 0.2263 228 PRO M C 24872 O O . PRO M 227 ? 2.5887 1.6294 1.8996 -0.2937 -0.2555 0.2508 228 PRO M O 24873 C CB . PRO M 227 ? 2.5778 1.6258 1.9726 -0.1922 -0.3029 0.2008 228 PRO M CB 24874 C CG . PRO M 227 ? 2.5613 1.6510 1.9841 -0.1682 -0.3149 0.1850 228 PRO M CG 24875 C CD . PRO M 227 ? 2.5368 1.6727 1.9491 -0.1994 -0.2952 0.1930 228 PRO M CD 24876 N N . MET N 1 ? 1.5405 1.4431 1.6450 -0.0367 -0.0940 -0.0148 4 MET N N 24877 C CA . MET N 1 ? 1.5075 1.4000 1.6071 -0.0763 -0.0779 -0.0209 4 MET N CA 24878 C C . MET N 1 ? 1.4964 1.4243 1.5868 -0.0916 -0.0859 -0.0194 4 MET N C 24879 O O . MET N 1 ? 1.4649 1.4551 1.5831 -0.0905 -0.0949 -0.0304 4 MET N O 24880 C CB . MET N 1 ? 1.4484 1.3703 1.5880 -0.0938 -0.0660 -0.0406 4 MET N CB 24881 C CG . MET N 1 ? 1.4461 1.3614 1.6072 -0.0803 -0.0598 -0.0496 4 MET N CG 24882 S SD . MET N 1 ? 1.4857 1.3263 1.6228 -0.0849 -0.0410 -0.0480 4 MET N SD 24883 C CE . MET N 1 ? 1.4415 1.2915 1.5834 -0.1234 -0.0264 -0.0588 4 MET N CE 24884 N N . THR N 2 ? 1.5265 1.4159 1.5776 -0.1082 -0.0803 -0.0087 5 THR N N 24885 C CA . THR N 2 ? 1.5211 1.4403 1.5599 -0.1275 -0.0845 -0.0097 5 THR N CA 24886 C C . THR N 2 ? 1.4961 1.3994 1.5352 -0.1635 -0.0653 -0.0202 5 THR N C 24887 O O . THR N 2 ? 1.5262 1.3767 1.5363 -0.1744 -0.0533 -0.0145 5 THR N O 24888 C CB . THR N 2 ? 1.5897 1.4829 1.5752 -0.1151 -0.0963 0.0126 5 THR N CB 24889 O OG1 . THR N 2 ? 1.6228 1.5257 1.6067 -0.0741 -0.1157 0.0245 5 THR N OG1 24890 C CG2 . THR N 2 ? 1.5830 1.5200 1.5588 -0.1355 -0.1016 0.0077 5 THR N CG2 24891 N N . GLN N 3 ? 1.4463 1.3937 1.5185 -0.1817 -0.0606 -0.0371 6 GLN N N 24892 C CA . GLN N 3 ? 1.4242 1.3625 1.5023 -0.2109 -0.0439 -0.0485 6 GLN N CA 24893 C C . GLN N 3 ? 1.4378 1.3874 1.4962 -0.2321 -0.0423 -0.0517 6 GLN N C 24894 O O . GLN N 3 ? 1.4414 1.4298 1.4990 -0.2297 -0.0531 -0.0527 6 GLN N O 24895 C CB . GLN N 3 ? 1.3728 1.3413 1.4948 -0.2174 -0.0367 -0.0635 6 GLN N CB 24896 C CG . GLN N 3 ? 1.3579 1.3172 1.4979 -0.2032 -0.0349 -0.0632 6 GLN N CG 24897 C CD . GLN N 3 ? 1.3172 1.3025 1.4923 -0.2091 -0.0278 -0.0740 6 GLN N CD 24898 O OE1 . GLN N 3 ? 1.3032 1.3092 1.4971 -0.1979 -0.0310 -0.0759 6 GLN N OE1 24899 N NE2 . GLN N 3 ? 1.3036 1.2862 1.4862 -0.2261 -0.0171 -0.0811 6 GLN N NE2 24900 N N . SER N 4 ? 1.4450 1.3671 1.4901 -0.2547 -0.0276 -0.0573 7 SER N N 24901 C CA . SER N 4 ? 1.4580 1.3891 1.4859 -0.2803 -0.0214 -0.0650 7 SER N CA 24902 C C . SER N 4 ? 1.4320 1.3597 1.4822 -0.3034 -0.0026 -0.0844 7 SER N C 24903 O O . SER N 4 ? 1.4300 1.3311 1.4831 -0.3036 0.0059 -0.0864 7 SER N O 24904 C CB . SER N 4 ? 1.5206 1.4137 1.4907 -0.2841 -0.0231 -0.0489 7 SER N CB 24905 O OG . SER N 4 ? 1.5524 1.4498 1.5004 -0.2572 -0.0428 -0.0290 7 SER N OG 24906 N N . PRO N 5 ? 1.4141 1.3722 1.4827 -0.3220 0.0044 -0.1011 8 PRO N N 24907 C CA . PRO N 5 ? 1.4132 1.4113 1.4846 -0.3265 -0.0024 -0.1056 8 PRO N CA 24908 C C . PRO N 5 ? 1.3778 1.4042 1.4884 -0.3119 -0.0067 -0.1092 8 PRO N C 24909 O O . PRO N 5 ? 1.3551 1.3677 1.4880 -0.2992 -0.0041 -0.1070 8 PRO N O 24910 C CB . PRO N 5 ? 1.4086 1.4186 1.4898 -0.3560 0.0143 -0.1277 8 PRO N CB 24911 C CG . PRO N 5 ? 1.3832 1.3744 1.4944 -0.3561 0.0273 -0.1374 8 PRO N CG 24912 C CD . PRO N 5 ? 1.3920 1.3506 1.4874 -0.3392 0.0215 -0.1213 8 PRO N CD 24913 N N . SER N 6 ? 1.3775 1.4458 1.4934 -0.3150 -0.0126 -0.1159 9 SER N N 24914 C CA . SER N 6 ? 1.3495 1.4458 1.5008 -0.3076 -0.0122 -0.1236 9 SER N CA 24915 C C . SER N 6 ? 1.3260 1.4160 1.5107 -0.3239 0.0089 -0.1407 9 SER N C 24916 O O . SER N 6 ? 1.3073 1.3975 1.5175 -0.3168 0.0141 -0.1422 9 SER N O 24917 C CB . SER N 6 ? 1.3590 1.5093 1.5080 -0.3088 -0.0230 -0.1309 9 SER N CB 24918 O OG . SER N 6 ? 1.3700 1.5445 1.5127 -0.3361 -0.0145 -0.1478 9 SER N OG 24919 N N . SER N 7 ? 1.3326 1.4152 1.5159 -0.3450 0.0219 -0.1533 10 SER N N 24920 C CA . SER N 7 ? 1.3185 1.3852 1.5327 -0.3541 0.0418 -0.1673 10 SER N CA 24921 C C . SER N 7 ? 1.3282 1.3818 1.5377 -0.3706 0.0526 -0.1787 10 SER N C 24922 O O . SER N 7 ? 1.3483 1.4096 1.5289 -0.3836 0.0486 -0.1798 10 SER N O 24923 C CB . SER N 7 ? 1.3168 1.4066 1.5543 -0.3698 0.0557 -0.1860 10 SER N CB 24924 O OG . SER N 7 ? 1.3324 1.4535 1.5591 -0.3940 0.0593 -0.2032 10 SER N OG 24925 N N . LEU N 8 ? 1.3183 1.3537 1.5559 -0.3694 0.0668 -0.1880 11 LEU N N 24926 C CA . LEU N 8 ? 1.3259 1.3561 1.5691 -0.3850 0.0798 -0.2055 11 LEU N CA 24927 C C . LEU N 8 ? 1.3206 1.3392 1.6041 -0.3818 0.0975 -0.2203 11 LEU N C 24928 O O . LEU N 8 ? 1.3131 1.3171 1.6133 -0.3627 0.0975 -0.2097 11 LEU N O 24929 C CB . LEU N 8 ? 1.3290 1.3440 1.5533 -0.3792 0.0728 -0.1973 11 LEU N CB 24930 C CG . LEU N 8 ? 1.3136 1.3119 1.5492 -0.3544 0.0665 -0.1848 11 LEU N CG 24931 C CD1 . LEU N 8 ? 1.3048 1.3018 1.5754 -0.3484 0.0777 -0.1996 11 LEU N CD1 24932 C CD2 . LEU N 8 ? 1.3262 1.3119 1.5287 -0.3545 0.0582 -0.1745 11 LEU N CD2 24933 N N . SER N 9 ? 1.3306 1.3543 1.6266 -0.4004 0.1131 -0.2444 12 SER N N 24934 C CA . SER N 9 ? 1.3333 1.3433 1.6682 -0.3937 0.1302 -0.2605 12 SER N CA 24935 C C . SER N 9 ? 1.3317 1.3458 1.6737 -0.3924 0.1313 -0.2717 12 SER N C 24936 O O . SER N 9 ? 1.3386 1.3675 1.6580 -0.4147 0.1313 -0.2815 12 SER N O 24937 C CB . SER N 9 ? 1.3499 1.3663 1.7023 -0.4180 0.1522 -0.2875 12 SER N CB 24938 O OG . SER N 9 ? 1.3617 1.3575 1.7541 -0.4086 0.1715 -0.3036 12 SER N OG 24939 N N . ALA N 10 ? 1.3270 1.3304 1.6977 -0.3666 0.1320 -0.2704 13 ALA N N 24940 C CA . ALA N 10 ? 1.3248 1.3424 1.7105 -0.3636 0.1337 -0.2868 13 ALA N CA 24941 C C . ALA N 10 ? 1.3312 1.3427 1.7608 -0.3379 0.1419 -0.2962 13 ALA N C 24942 O O . ALA N 10 ? 1.3377 1.3249 1.7764 -0.3149 0.1409 -0.2786 13 ALA N O 24943 C CB . ALA N 10 ? 1.3122 1.3345 1.6764 -0.3529 0.1166 -0.2702 13 ALA N CB 24944 N N . SER N 11 ? 1.3347 1.3676 1.7898 -0.3411 0.1505 -0.3241 14 SER N N 24945 C CA . SER N 11 ? 1.3465 1.3779 1.8470 -0.3119 0.1573 -0.3356 14 SER N CA 24946 C C . SER N 11 ? 1.3382 1.3780 1.8464 -0.2738 0.1388 -0.3174 14 SER N C 24947 O O . SER N 11 ? 1.3203 1.3774 1.8057 -0.2771 0.1247 -0.3081 14 SER N O 24948 C CB . SER N 11 ? 1.3540 1.4138 1.8846 -0.3283 0.1737 -0.3770 14 SER N CB 24949 O OG . SER N 11 ? 1.3674 1.4195 1.8950 -0.3614 0.1932 -0.3957 14 SER N OG 24950 N N . VAL N 12 ? 1.3573 1.3832 1.8959 -0.2372 0.1398 -0.3122 15 VAL N N 24951 C CA . VAL N 12 ? 1.3557 1.3981 1.9036 -0.1979 0.1214 -0.2972 15 VAL N CA 24952 C C . VAL N 12 ? 1.3378 1.4374 1.9021 -0.2053 0.1169 -0.3268 15 VAL N C 24953 O O . VAL N 12 ? 1.3422 1.4628 1.9327 -0.2210 0.1314 -0.3617 15 VAL N O 24954 C CB . VAL N 12 ? 1.3917 1.4111 1.9708 -0.1542 0.1245 -0.2899 15 VAL N CB 24955 C CG1 . VAL N 12 ? 1.3926 1.4449 1.9826 -0.1120 0.1027 -0.2787 15 VAL N CG1 24956 C CG2 . VAL N 12 ? 1.4185 1.3750 1.9771 -0.1498 0.1331 -0.2609 15 VAL N CG2 24957 N N . GLY N 13 ? 1.3203 1.4462 1.8694 -0.1979 0.0997 -0.3164 16 GLY N N 24958 C CA . GLY N 13 ? 1.3067 1.4879 1.8682 -0.2090 0.0978 -0.3463 16 GLY N CA 24959 C C . GLY N 13 ? 1.2948 1.4758 1.8203 -0.2567 0.1052 -0.3560 16 GLY N C 24960 O O . GLY N 13 ? 1.2882 1.5073 1.8139 -0.2713 0.1058 -0.3779 16 GLY N O 24961 N N . ASP N 14 ? 1.2978 1.4374 1.7911 -0.2812 0.1120 -0.3412 17 ASP N N 24962 C CA . ASP N 14 ? 1.2975 1.4290 1.7484 -0.3220 0.1173 -0.3437 17 ASP N CA 24963 C C . ASP N 14 ? 1.2893 1.4156 1.7082 -0.3198 0.1041 -0.3225 17 ASP N C 24964 O O . ASP N 14 ? 1.2806 1.3992 1.7003 -0.2911 0.0899 -0.2975 17 ASP N O 24965 C CB . ASP N 14 ? 1.3057 1.4014 1.7293 -0.3427 0.1235 -0.3304 17 ASP N CB 24966 C CG . ASP N 14 ? 1.3188 1.4220 1.7609 -0.3649 0.1428 -0.3600 17 ASP N CG 24967 O OD1 . ASP N 14 ? 1.3219 1.4557 1.8003 -0.3641 0.1525 -0.3921 17 ASP N OD1 24968 O OD2 . ASP N 14 ? 1.3271 1.4102 1.7484 -0.3842 0.1486 -0.3537 17 ASP N OD2 24969 N N . ARG N 15 ? 1.2981 1.4253 1.6868 -0.3517 0.1112 -0.3336 18 ARG N N 24970 C CA . ARG N 15 ? 1.2999 1.4092 1.6515 -0.3559 0.1036 -0.3142 18 ARG N CA 24971 C C . ARG N 15 ? 1.3081 1.3729 1.6197 -0.3630 0.0992 -0.2843 18 ARG N C 24972 O O . ARG N 15 ? 1.3247 1.3756 1.6154 -0.3875 0.1081 -0.2883 18 ARG N O 24973 C CB . ARG N 15 ? 1.3181 1.4377 1.6505 -0.3884 0.1173 -0.3390 18 ARG N CB 24974 C CG . ARG N 15 ? 1.3277 1.4258 1.6251 -0.3931 0.1139 -0.3243 18 ARG N CG 24975 C CD . ARG N 15 ? 1.3594 1.4536 1.6293 -0.4327 0.1341 -0.3492 18 ARG N CD 24976 N NE . ARG N 15 ? 1.3727 1.4490 1.6172 -0.4363 0.1350 -0.3423 18 ARG N NE 24977 C CZ . ARG N 15 ? 1.3559 1.4711 1.6273 -0.4230 0.1308 -0.3559 18 ARG N CZ 24978 N NH1 . ARG N 15 ? 1.3266 1.5029 1.6501 -0.4003 0.1224 -0.3742 18 ARG N NH1 24979 N NH2 . ARG N 15 ? 1.3730 1.4666 1.6183 -0.4308 0.1352 -0.3512 18 ARG N NH2 24980 N N . VAL N 16 ? 1.2984 1.3470 1.5994 -0.3421 0.0852 -0.2563 19 VAL N N 24981 C CA . VAL N 16 ? 1.3041 1.3209 1.5745 -0.3432 0.0786 -0.2300 19 VAL N CA 24982 C C . VAL N 16 ? 1.3138 1.3101 1.5511 -0.3430 0.0723 -0.2139 19 VAL N C 24983 O O . VAL N 16 ? 1.3025 1.3089 1.5507 -0.3275 0.0668 -0.2118 19 VAL N O 24984 C CB . VAL N 16 ? 1.2872 1.3022 1.5784 -0.3174 0.0697 -0.2126 19 VAL N CB 24985 C CG1 . VAL N 16 ? 1.2907 1.2844 1.5547 -0.3176 0.0620 -0.1895 19 VAL N CG1 24986 C CG2 . VAL N 16 ? 1.2871 1.3110 1.6091 -0.3174 0.0794 -0.2277 19 VAL N CG2 24987 N N . THR N 17 ? 1.3389 1.3068 1.5354 -0.3583 0.0729 -0.2022 20 THR N N 24988 C CA . THR N 17 ? 1.3581 1.2969 1.5209 -0.3553 0.0682 -0.1851 20 THR N CA 24989 C C . THR N 17 ? 1.3655 1.2866 1.5065 -0.3443 0.0557 -0.1596 20 THR N C 24990 O O . THR N 17 ? 1.3806 1.2994 1.5042 -0.3559 0.0559 -0.1569 20 THR N O 24991 C CB . THR N 17 ? 1.3993 1.3132 1.5249 -0.3831 0.0829 -0.1953 20 THR N CB 24992 O OG1 . THR N 17 ? 1.3912 1.3328 1.5419 -0.3958 0.0956 -0.2254 20 THR N OG1 24993 C CG2 . THR N 17 ? 1.4278 1.3026 1.5194 -0.3779 0.0814 -0.1784 20 THR N CG2 24994 N N . ILE N 18 ? 1.3550 1.2712 1.4994 -0.3223 0.0450 -0.1439 21 ILE N N 24995 C CA . ILE N 18 ? 1.3620 1.2689 1.4905 -0.3084 0.0322 -0.1228 21 ILE N CA 24996 C C . ILE N 18 ? 1.3933 1.2660 1.4908 -0.3014 0.0300 -0.1100 21 ILE N C 24997 O O . ILE N 18 ? 1.3931 1.2578 1.4954 -0.3006 0.0362 -0.1166 21 ILE N O 24998 C CB . ILE N 18 ? 1.3274 1.2580 1.4884 -0.2883 0.0234 -0.1174 21 ILE N CB 24999 C CG1 . ILE N 18 ? 1.3088 1.2614 1.4961 -0.2950 0.0286 -0.1283 21 ILE N CG1 25000 C CG2 . ILE N 18 ? 1.3347 1.2640 1.4832 -0.2742 0.0108 -0.1008 21 ILE N CG2 25001 C CD1 . ILE N 18 ? 1.2841 1.2510 1.5006 -0.2786 0.0259 -0.1243 21 ILE N CD1 25002 N N . THR N 19 ? 1.4242 1.2788 1.4902 -0.2956 0.0215 -0.0929 22 THR N N 25003 C CA . THR N 19 ? 1.4671 1.2799 1.4991 -0.2853 0.0198 -0.0779 22 THR N CA 25004 C C . THR N 19 ? 1.4613 1.2838 1.5014 -0.2562 0.0030 -0.0627 22 THR N C 25005 O O . THR N 19 ? 1.4398 1.2977 1.4954 -0.2488 -0.0084 -0.0605 22 THR N O 25006 C CB . THR N 19 ? 1.5263 1.3020 1.5054 -0.2997 0.0243 -0.0680 22 THR N CB 25007 O OG1 . THR N 19 ? 1.5325 1.3026 1.5062 -0.3306 0.0431 -0.0870 22 THR N OG1 25008 C CG2 . THR N 19 ? 1.5850 1.3039 1.5237 -0.2863 0.0250 -0.0495 22 THR N CG2 25009 N N . CYS N 20 ? 1.4830 1.2757 1.5144 -0.2415 0.0038 -0.0561 23 CYS N N 25010 C CA . CYS N 20 ? 1.4859 1.2846 1.5244 -0.2122 -0.0106 -0.0441 23 CYS N CA 25011 C C . CYS N 20 ? 1.5532 1.2919 1.5494 -0.2010 -0.0080 -0.0289 23 CYS N C 25012 O O . CYS N 20 ? 1.5768 1.2749 1.5599 -0.2137 0.0097 -0.0356 23 CYS N O 25013 C CB . CYS N 20 ? 1.4426 1.2661 1.5216 -0.2049 -0.0085 -0.0559 23 CYS N CB 25014 S SG . CYS N 20 ? 1.4397 1.2790 1.5372 -0.1724 -0.0220 -0.0497 23 CYS N SG 25015 N N . ARG N 21 ? 1.5897 1.3223 1.5626 -0.1790 -0.0237 -0.0098 24 ARG N N 25016 C CA . ARG N 21 ? 1.6650 1.3336 1.5947 -0.1610 -0.0226 0.0094 24 ARG N CA 25017 C C . ARG N 21 ? 1.6649 1.3452 1.6175 -0.1240 -0.0360 0.0141 24 ARG N C 25018 O O . ARG N 21 ? 1.6352 1.3729 1.6136 -0.1052 -0.0556 0.0143 24 ARG N O 25019 C CB . ARG N 21 ? 1.7260 1.3698 1.6017 -0.1597 -0.0304 0.0312 24 ARG N CB 25020 C CG . ARG N 21 ? 1.8190 1.3817 1.6421 -0.1395 -0.0266 0.0552 24 ARG N CG 25021 C CD . ARG N 21 ? 1.8928 1.4194 1.6491 -0.1444 -0.0301 0.0793 24 ARG N CD 25022 N NE . ARG N 21 ? 1.9939 1.4190 1.6883 -0.1403 -0.0138 0.1000 24 ARG N NE 25023 C CZ . ARG N 21 ? 2.0744 1.4482 1.7320 -0.0996 -0.0247 0.1293 24 ARG N CZ 25024 N NH1 . ARG N 21 ? 2.0638 1.4871 1.7434 -0.0555 -0.0553 0.1404 24 ARG N NH1 25025 N NH2 . ARG N 21 ? 2.1725 1.4426 1.7706 -0.1024 -0.0032 0.1465 24 ARG N NH2 25026 N N . THR N 22 ? 1.7029 1.3289 1.6455 -0.1162 -0.0228 0.0148 25 THR N N 25027 C CA . THR N 22 ? 1.6922 1.3324 1.6673 -0.0880 -0.0289 0.0099 25 THR N CA 25028 C C . THR N 22 ? 1.7753 1.3594 1.7147 -0.0528 -0.0356 0.0330 25 THR N C 25029 O O . THR N 22 ? 1.8492 1.3572 1.7364 -0.0575 -0.0231 0.0486 25 THR N O 25030 C CB . THR N 22 ? 1.6624 1.2989 1.6667 -0.1037 -0.0090 -0.0131 25 THR N CB 25031 O OG1 . THR N 22 ? 1.6495 1.3086 1.6879 -0.0771 -0.0155 -0.0201 25 THR N OG1 25032 C CG2 . THR N 22 ? 1.7241 1.2827 1.6923 -0.1176 0.0151 -0.0131 25 THR N CG2 25033 N N . SER N 23 ? 1.7697 1.3883 1.7374 -0.0158 -0.0536 0.0340 26 SER N N 25034 C CA . SER N 23 ? 1.8508 1.4213 1.7942 0.0289 -0.0627 0.0546 26 SER N CA 25035 C C . SER N 23 ? 1.9120 1.3906 1.8344 0.0276 -0.0355 0.0540 26 SER N C 25036 O O . SER N 23 ? 2.0058 1.4022 1.8767 0.0450 -0.0303 0.0777 26 SER N O 25037 C CB . SER N 23 ? 1.8225 1.4613 1.8155 0.0679 -0.0846 0.0458 26 SER N CB 25038 O OG . SER N 23 ? 1.7331 1.4697 1.7742 0.0526 -0.0954 0.0252 26 SER N OG 25039 N N . GLN N 24 ? 1.8620 1.3556 1.8224 0.0047 -0.0169 0.0259 27 GLN N N 25040 C CA . GLN N 24 ? 1.9070 1.3307 1.8588 -0.0032 0.0117 0.0152 27 GLN N CA 25041 C C . GLN N 24 ? 1.8570 1.2947 1.8184 -0.0540 0.0340 -0.0092 27 GLN N C 25042 O O . GLN N 24 ? 1.7739 1.2891 1.7751 -0.0682 0.0254 -0.0249 27 GLN N O 25043 C CB . GLN N 24 ? 1.8915 1.3433 1.8919 0.0266 0.0080 -0.0010 27 GLN N CB 25044 C CG . GLN N 24 ? 1.9880 1.3488 1.9649 0.0538 0.0236 0.0067 27 GLN N CG 25045 C CD . GLN N 24 ? 1.9718 1.3615 2.0017 0.0787 0.0248 -0.0162 27 GLN N CD 25046 O OE1 . GLN N 24 ? 1.8909 1.3724 1.9718 0.0784 0.0107 -0.0346 27 GLN N OE1 25047 N NE2 . GLN N 24 ? 2.0548 1.3622 2.0714 0.0984 0.0448 -0.0167 27 GLN N NE2 25048 N N . SER N 25 ? 1.9154 1.2770 1.8390 -0.0794 0.0630 -0.0125 28 SER N N 25049 C CA . SER N 25 ? 1.8760 1.2552 1.8079 -0.1265 0.0842 -0.0384 28 SER N CA 25050 C C . SER N 25 ? 1.8522 1.2471 1.8218 -0.1380 0.1033 -0.0708 28 SER N C 25051 O O . SER N 25 ? 1.9161 1.2454 1.8709 -0.1395 0.1280 -0.0796 28 SER N O 25052 C CB . SER N 25 ? 1.9435 1.2494 1.8188 -0.1571 0.1079 -0.0330 28 SER N CB 25053 O OG . SER N 25 ? 2.0352 1.2475 1.8775 -0.1563 0.1353 -0.0329 28 SER N OG 25054 N N . LEU N 26 ? 1.7641 1.2460 1.7803 -0.1479 0.0931 -0.0892 29 LEU N N 25055 C CA . LEU N 26 ? 1.7315 1.2474 1.7825 -0.1633 0.1078 -0.1205 29 LEU N CA 25056 C C . LEU N 26 ? 1.6631 1.2457 1.7313 -0.1928 0.1045 -0.1340 29 LEU N C 25057 O O . LEU N 26 ? 1.6065 1.2461 1.6947 -0.1843 0.0822 -0.1249 29 LEU N O 25058 C CB . LEU N 26 ? 1.6984 1.2596 1.7895 -0.1335 0.0921 -0.1234 29 LEU N CB 25059 C CG . LEU N 26 ? 1.7526 1.2707 1.8366 -0.0919 0.0834 -0.1056 29 LEU N CG 25060 C CD1 . LEU N 26 ? 1.7034 1.2893 1.8366 -0.0704 0.0690 -0.1174 29 LEU N CD1 25061 C CD2 . LEU N 26 ? 1.8418 1.2678 1.8994 -0.0908 0.1120 -0.1111 29 LEU N CD2 25062 N N . SER N 27 ? 1.6734 1.2488 1.7343 -0.2270 0.1280 -0.1574 30 SER N N 25063 C CA . SER N 27 ? 1.6143 1.2565 1.6941 -0.2511 0.1247 -0.1727 30 SER N CA 25064 C C . SER N 27 ? 1.5518 1.2708 1.6743 -0.2449 0.1138 -0.1862 30 SER N C 25065 O O . SER N 27 ? 1.4974 1.2736 1.6381 -0.2437 0.0968 -0.1818 30 SER N O 25066 C CB . SER N 27 ? 1.6464 1.2679 1.7084 -0.2893 0.1531 -0.1980 30 SER N CB 25067 O OG . SER N 27 ? 1.6686 1.2845 1.7402 -0.3020 0.1757 -0.2263 30 SER N OG 25068 N N . SER N 28 ? 1.5660 1.2823 1.7017 -0.2413 0.1250 -0.2023 31 SER N N 25069 C CA . SER N 28 ? 1.5157 1.3036 1.6858 -0.2393 0.1175 -0.2167 31 SER N CA 25070 C C . SER N 28 ? 1.4738 1.2981 1.6621 -0.2130 0.0917 -0.1958 31 SER N C 25071 O O . SER N 28 ? 1.4260 1.3124 1.6331 -0.2158 0.0810 -0.1985 31 SER N O 25072 C CB . SER N 28 ? 1.5446 1.3222 1.7245 -0.2446 0.1382 -0.2424 31 SER N CB 25073 O OG . SER N 28 ? 1.5792 1.3360 1.7458 -0.2759 0.1651 -0.2686 31 SER N OG 25074 N N . TYR N 29 ? 1.4952 1.2833 1.6756 -0.1885 0.0818 -0.1750 32 TYR N N 25075 C CA . TYR N 29 ? 1.4608 1.2863 1.6602 -0.1657 0.0601 -0.1605 32 TYR N CA 25076 C C . TYR N 29 ? 1.4316 1.2758 1.6263 -0.1626 0.0417 -0.1397 32 TYR N C 25077 O O . TYR N 29 ? 1.4105 1.2823 1.6193 -0.1464 0.0267 -0.1303 32 TYR N O 25078 C CB . TYR N 29 ? 1.5006 1.2894 1.6995 -0.1372 0.0574 -0.1529 32 TYR N CB 25079 C CG . TYR N 29 ? 1.5267 1.3039 1.7401 -0.1338 0.0742 -0.1750 32 TYR N CG 25080 C CD1 . TYR N 29 ? 1.5328 1.3216 1.7692 -0.1068 0.0679 -0.1779 32 TYR N CD1 25081 C CD2 . TYR N 29 ? 1.5459 1.3071 1.7538 -0.1594 0.0984 -0.1982 32 TYR N CD2 25082 C CE1 . TYR N 29 ? 1.5562 1.3379 1.8099 -0.1056 0.0857 -0.2026 32 TYR N CE1 25083 C CE2 . TYR N 29 ? 1.5717 1.3242 1.7946 -0.1596 0.1168 -0.2228 32 TYR N CE2 25084 C CZ . TYR N 29 ? 1.5774 1.3375 1.8231 -0.1322 0.1107 -0.2244 32 TYR N CZ 25085 O OH . TYR N 29 ? 1.6043 1.3567 1.8674 -0.1338 0.1312 -0.2521 32 TYR N OH 25086 N N . THR N 30 ? 1.4307 1.2645 1.6084 -0.1802 0.0446 -0.1365 33 THR N N 25087 C CA . THR N 30 ? 1.4072 1.2562 1.5813 -0.1797 0.0303 -0.1203 33 THR N CA 25088 C C . THR N 30 ? 1.3621 1.2610 1.5537 -0.1929 0.0282 -0.1275 33 THR N C 25089 O O . THR N 30 ? 1.3610 1.2692 1.5537 -0.2085 0.0388 -0.1431 33 THR N O 25090 C CB . THR N 30 ? 1.4416 1.2451 1.5837 -0.1890 0.0344 -0.1109 33 THR N CB 25091 O OG1 . THR N 30 ? 1.4954 1.2458 1.6137 -0.1722 0.0347 -0.0984 33 THR N OG1 25092 C CG2 . THR N 30 ? 1.4146 1.2419 1.5576 -0.1900 0.0208 -0.0984 33 THR N CG2 25093 N N . HIS N 31 ? 1.3308 1.2611 1.5349 -0.1861 0.0154 -0.1170 34 HIS N N 25094 C CA . HIS N 31 ? 1.2977 1.2673 1.5152 -0.1933 0.0129 -0.1189 34 HIS N CA 25095 C C . HIS N 31 ? 1.2844 1.2574 1.5018 -0.1936 0.0053 -0.1067 34 HIS N C 25096 O O . HIS N 31 ? 1.2927 1.2526 1.5044 -0.1875 -0.0004 -0.0979 34 HIS N O 25097 C CB . HIS N 31 ? 1.2807 1.2850 1.5139 -0.1871 0.0108 -0.1218 34 HIS N CB 25098 C CG . HIS N 31 ? 1.2967 1.2977 1.5327 -0.1857 0.0190 -0.1359 34 HIS N CG 25099 N ND1 . HIS N 31 ? 1.2997 1.3069 1.5461 -0.1740 0.0172 -0.1374 34 HIS N ND1 25100 C CD2 . HIS N 31 ? 1.3137 1.3064 1.5456 -0.1958 0.0311 -0.1527 34 HIS N CD2 25101 C CE1 . HIS N 31 ? 1.3186 1.3179 1.5675 -0.1751 0.0278 -0.1534 34 HIS N CE1 25102 N NE2 . HIS N 31 ? 1.3284 1.3173 1.5675 -0.1896 0.0373 -0.1630 34 HIS N NE2 25103 N N . TRP N 32 ? 1.2673 1.2601 1.4918 -0.1999 0.0056 -0.1079 35 TRP N N 25104 C CA . TRP N 32 ? 1.2566 1.2526 1.4849 -0.2010 0.0019 -0.0992 35 TRP N CA 25105 C C . TRP N 32 ? 1.2418 1.2620 1.4821 -0.1957 0.0000 -0.0932 35 TRP N C 25106 O O . TRP N 32 ? 1.2387 1.2782 1.4824 -0.1930 0.0005 -0.0961 35 TRP N O 25107 C CB . TRP N 32 ? 1.2602 1.2488 1.4850 -0.2119 0.0062 -0.1057 35 TRP N CB 25108 C CG . TRP N 32 ? 1.2844 1.2418 1.4892 -0.2216 0.0109 -0.1092 35 TRP N CG 25109 C CD1 . TRP N 32 ? 1.3054 1.2454 1.4979 -0.2288 0.0193 -0.1191 35 TRP N CD1 25110 C CD2 . TRP N 32 ? 1.2982 1.2352 1.4883 -0.2269 0.0095 -0.1026 35 TRP N CD2 25111 N NE1 . TRP N 32 ? 1.3364 1.2389 1.5037 -0.2377 0.0240 -0.1163 35 TRP N NE1 25112 C CE2 . TRP N 32 ? 1.3318 1.2348 1.4962 -0.2355 0.0163 -0.1051 35 TRP N CE2 25113 C CE3 . TRP N 32 ? 1.2899 1.2346 1.4840 -0.2276 0.0049 -0.0964 35 TRP N CE3 25114 C CZ2 . TRP N 32 ? 1.3595 1.2359 1.4980 -0.2421 0.0161 -0.0975 35 TRP N CZ2 25115 C CZ3 . TRP N 32 ? 1.3121 1.2384 1.4845 -0.2355 0.0041 -0.0925 35 TRP N CZ3 25116 C CH2 . TRP N 32 ? 1.3470 1.2399 1.4903 -0.2423 0.0090 -0.0918 35 TRP N CH2 25117 N N . TYR N 33 ? 1.2388 1.2577 1.4824 -0.1953 -0.0010 -0.0853 36 TYR N N 25118 C CA . TYR N 33 ? 1.2370 1.2657 1.4856 -0.1930 0.0015 -0.0777 36 TYR N CA 25119 C C . TYR N 33 ? 1.2401 1.2565 1.4925 -0.1975 0.0056 -0.0746 36 TYR N C 25120 O O . TYR N 33 ? 1.2399 1.2475 1.4922 -0.2050 0.0060 -0.0789 36 TYR N O 25121 C CB . TYR N 33 ? 1.2374 1.2753 1.4877 -0.1933 0.0024 -0.0763 36 TYR N CB 25122 C CG . TYR N 33 ? 1.2364 1.2871 1.4869 -0.1885 0.0002 -0.0825 36 TYR N CG 25123 C CD1 . TYR N 33 ? 1.2386 1.3059 1.4868 -0.1873 0.0027 -0.0816 36 TYR N CD1 25124 C CD2 . TYR N 33 ? 1.2397 1.2833 1.4903 -0.1844 -0.0037 -0.0890 36 TYR N CD2 25125 C CE1 . TYR N 33 ? 1.2388 1.3204 1.4893 -0.1853 0.0030 -0.0914 36 TYR N CE1 25126 C CE2 . TYR N 33 ? 1.2440 1.2943 1.4971 -0.1791 -0.0031 -0.0970 36 TYR N CE2 25127 C CZ . TYR N 33 ? 1.2410 1.3127 1.4963 -0.1810 0.0010 -0.1003 36 TYR N CZ 25128 O OH . TYR N 33 ? 1.2464 1.3276 1.5066 -0.1780 0.0039 -0.1125 36 TYR N OH 25129 N N . GLN N 34 ? 1.2484 1.2631 1.5024 -0.1923 0.0093 -0.0670 37 GLN N N 25130 C CA . GLN N 34 ? 1.2589 1.2562 1.5184 -0.1949 0.0168 -0.0644 37 GLN N CA 25131 C C . GLN N 34 ? 1.2764 1.2625 1.5306 -0.1975 0.0261 -0.0548 37 GLN N C 25132 O O . GLN N 34 ? 1.2884 1.2772 1.5325 -0.1902 0.0261 -0.0443 37 GLN N O 25133 C CB . GLN N 34 ? 1.2656 1.2639 1.5312 -0.1830 0.0153 -0.0633 37 GLN N CB 25134 C CG . GLN N 34 ? 1.2851 1.2611 1.5583 -0.1797 0.0246 -0.0595 37 GLN N CG 25135 C CD . GLN N 34 ? 1.2987 1.2812 1.5784 -0.1587 0.0202 -0.0553 37 GLN N CD 25136 O OE1 . GLN N 34 ? 1.3134 1.3027 1.5827 -0.1433 0.0150 -0.0415 37 GLN N OE1 25137 N NE2 . GLN N 34 ? 1.2972 1.2814 1.5941 -0.1573 0.0222 -0.0677 37 GLN N NE2 25138 N N . GLN N 35 ? 1.2825 1.2571 1.5410 -0.2107 0.0359 -0.0599 38 GLN N N 25139 C CA . GLN N 35 ? 1.3049 1.2666 1.5573 -0.2195 0.0497 -0.0552 38 GLN N CA 25140 C C . GLN N 35 ? 1.3290 1.2604 1.5856 -0.2263 0.0654 -0.0562 38 GLN N C 25141 O O . GLN N 35 ? 1.3215 1.2558 1.5891 -0.2388 0.0694 -0.0703 38 GLN N O 25142 C CB . GLN N 35 ? 1.2935 1.2790 1.5492 -0.2333 0.0504 -0.0669 38 GLN N CB 25143 C CG . GLN N 35 ? 1.3183 1.2966 1.5671 -0.2468 0.0673 -0.0666 38 GLN N CG 25144 C CD . GLN N 35 ? 1.3062 1.3198 1.5645 -0.2604 0.0678 -0.0839 38 GLN N CD 25145 O OE1 . GLN N 35 ? 1.2869 1.3239 1.5567 -0.2613 0.0583 -0.0957 38 GLN N OE1 25146 N NE2 . GLN N 35 ? 1.3220 1.3424 1.5743 -0.2708 0.0792 -0.0862 38 GLN N NE2 25147 N N . LYS N 36 ? 1.3640 1.2644 1.6096 -0.2176 0.0751 -0.0409 39 LYS N N 25148 C CA . LYS N 36 ? 1.3993 1.2595 1.6472 -0.2219 0.0941 -0.0404 39 LYS N CA 25149 C C . LYS N 36 ? 1.4272 1.2700 1.6649 -0.2455 0.1159 -0.0442 39 LYS N C 25150 O O . LYS N 36 ? 1.4248 1.2840 1.6507 -0.2515 0.1146 -0.0414 39 LYS N O 25151 C CB . LYS N 36 ? 1.4328 1.2638 1.6725 -0.1948 0.0927 -0.0201 39 LYS N CB 25152 C CG . LYS N 36 ? 1.4035 1.2628 1.6593 -0.1759 0.0733 -0.0248 39 LYS N CG 25153 C CD . LYS N 36 ? 1.4333 1.2811 1.6849 -0.1447 0.0669 -0.0074 39 LYS N CD 25154 C CE . LYS N 36 ? 1.3994 1.2881 1.6709 -0.1326 0.0493 -0.0203 39 LYS N CE 25155 N NZ . LYS N 36 ? 1.4278 1.3153 1.7046 -0.1001 0.0425 -0.0101 39 LYS N NZ 25156 N N . PRO N 37 ? 1.4545 1.2677 1.6986 -0.2619 0.1382 -0.0549 40 PRO N N 25157 C CA . PRO N 37 ? 1.4800 1.2841 1.7182 -0.2917 0.1625 -0.0672 40 PRO N CA 25158 C C . PRO N 37 ? 1.5257 1.2963 1.7346 -0.2921 0.1759 -0.0481 40 PRO N C 25159 O O . PRO N 37 ? 1.5668 1.2912 1.7570 -0.2715 0.1791 -0.0234 40 PRO N O 25160 C CB . PRO N 37 ? 1.5118 1.2786 1.7604 -0.3048 0.1863 -0.0798 40 PRO N CB 25161 C CG . PRO N 37 ? 1.4818 1.2623 1.7496 -0.2874 0.1692 -0.0831 40 PRO N CG 25162 C CD . PRO N 37 ? 1.4643 1.2548 1.7242 -0.2558 0.1440 -0.0609 40 PRO N CD 25163 N N . GLY N 38 ? 1.5210 1.3189 1.7251 -0.3143 0.1827 -0.0598 41 GLY N N 25164 C CA . GLY N 38 ? 1.5675 1.3378 1.7406 -0.3226 0.1991 -0.0457 41 GLY N CA 25165 C C . GLY N 38 ? 1.5592 1.3424 1.7139 -0.2989 0.1783 -0.0226 41 GLY N C 25166 O O . GLY N 38 ? 1.6024 1.3623 1.7260 -0.3047 0.1908 -0.0081 41 GLY N O 25167 N N . LYS N 39 ? 1.5082 1.3291 1.6797 -0.2755 0.1487 -0.0210 42 LYS N N 25168 C CA . LYS N 39 ? 1.4990 1.3381 1.6562 -0.2545 0.1294 -0.0037 42 LYS N CA 25169 C C . LYS N 39 ? 1.4409 1.3421 1.6193 -0.2569 0.1110 -0.0227 42 LYS N C 25170 O O . LYS N 39 ? 1.4062 1.3336 1.6098 -0.2646 0.1061 -0.0431 42 LYS N O 25171 C CB . LYS N 39 ? 1.4979 1.3255 1.6563 -0.2225 0.1123 0.0134 42 LYS N CB 25172 C CG . LYS N 39 ? 1.5519 1.3191 1.7001 -0.2116 0.1269 0.0292 42 LYS N CG 25173 C CD . LYS N 39 ? 1.6234 1.3426 1.7294 -0.2075 0.1418 0.0568 42 LYS N CD 25174 C CE . LYS N 39 ? 1.6326 1.3647 1.7218 -0.1731 0.1190 0.0812 42 LYS N CE 25175 N NZ . LYS N 39 ? 1.7099 1.3968 1.7494 -0.1667 0.1308 0.1126 42 LYS N NZ 25176 N N . ALA N 40 ? 1.4351 1.3589 1.6017 -0.2485 0.1004 -0.0154 43 ALA N N 25177 C CA . ALA N 40 ? 1.3869 1.3615 1.5731 -0.2450 0.0829 -0.0314 43 ALA N CA 25178 C C . ALA N 40 ? 1.3540 1.3377 1.5563 -0.2260 0.0634 -0.0320 43 ALA N C 25179 O O . ALA N 40 ? 1.3667 1.3286 1.5632 -0.2120 0.0602 -0.0186 43 ALA N O 25180 C CB . ALA N 40 ? 1.3945 1.3889 1.5639 -0.2429 0.0800 -0.0259 43 ALA N CB 25181 N N . PRO N 41 ? 1.3169 1.3324 1.5385 -0.2249 0.0513 -0.0481 44 PRO N N 25182 C CA . PRO N 41 ? 1.2934 1.3152 1.5236 -0.2106 0.0358 -0.0492 44 PRO N CA 25183 C C . PRO N 41 ? 1.2994 1.3279 1.5177 -0.1975 0.0289 -0.0392 44 PRO N C 25184 O O . PRO N 41 ? 1.3115 1.3521 1.5173 -0.1996 0.0318 -0.0357 44 PRO N O 25185 C CB . PRO N 41 ? 1.2682 1.3165 1.5124 -0.2114 0.0273 -0.0651 44 PRO N CB 25186 C CG . PRO N 41 ? 1.2726 1.3330 1.5233 -0.2248 0.0361 -0.0749 44 PRO N CG 25187 C CD . PRO N 41 ? 1.3016 1.3480 1.5365 -0.2352 0.0519 -0.0662 44 PRO N CD 25188 N N . LYS N 42 ? 1.2922 1.3189 1.5149 -0.1861 0.0205 -0.0375 45 LYS N N 25189 C CA . LYS N 42 ? 1.2931 1.3397 1.5098 -0.1741 0.0117 -0.0347 45 LYS N CA 25190 C C . LYS N 42 ? 1.2669 1.3298 1.4971 -0.1746 0.0040 -0.0516 45 LYS N C 25191 O O . LYS N 42 ? 1.2566 1.3067 1.4967 -0.1778 0.0037 -0.0581 45 LYS N O 25192 C CB . LYS N 42 ? 1.3155 1.3493 1.5265 -0.1595 0.0102 -0.0207 45 LYS N CB 25193 C CG . LYS N 42 ? 1.3185 1.3843 1.5251 -0.1448 -0.0012 -0.0196 45 LYS N CG 25194 C CD . LYS N 42 ? 1.3457 1.4004 1.5496 -0.1244 -0.0044 -0.0051 45 LYS N CD 25195 C CE . LYS N 42 ? 1.3556 1.4526 1.5534 -0.1059 -0.0181 -0.0028 45 LYS N CE 25196 N NZ . LYS N 42 ? 1.3633 1.4691 1.5765 -0.0848 -0.0258 -0.0038 45 LYS N NZ 25197 N N . LEU N 43 ? 1.2616 1.3503 1.4898 -0.1741 0.0004 -0.0599 46 LEU N N 25198 C CA . LEU N 43 ? 1.2475 1.3451 1.4843 -0.1772 -0.0023 -0.0770 46 LEU N CA 25199 C C . LEU N 43 ? 1.2466 1.3498 1.4886 -0.1726 -0.0059 -0.0807 46 LEU N C 25200 O O . LEU N 43 ? 1.2557 1.3805 1.4950 -0.1625 -0.0105 -0.0756 46 LEU N O 25201 C CB . LEU N 43 ? 1.2480 1.3732 1.4821 -0.1797 -0.0017 -0.0882 46 LEU N CB 25202 C CG . LEU N 43 ? 1.2433 1.3726 1.4837 -0.1861 0.0007 -0.1087 46 LEU N CG 25203 C CD1 . LEU N 43 ? 1.2428 1.3394 1.4867 -0.1895 0.0042 -0.1132 46 LEU N CD1 25204 C CD2 . LEU N 43 ? 1.2479 1.4103 1.4864 -0.1903 0.0036 -0.1223 46 LEU N CD2 25205 N N . LEU N 44 ? 1.2394 1.3256 1.4879 -0.1794 -0.0039 -0.0898 47 LEU N N 25206 C CA . LEU N 44 ? 1.2384 1.3300 1.4947 -0.1793 -0.0045 -0.0981 47 LEU N CA 25207 C C . LEU N 44 ? 1.2372 1.3430 1.4946 -0.1897 -0.0011 -0.1194 47 LEU N C 25208 O O . LEU N 44 ? 1.2375 1.3755 1.5024 -0.1885 -0.0025 -0.1322 47 LEU N O 25209 C CB . LEU N 44 ? 1.2372 1.2989 1.4963 -0.1856 -0.0009 -0.0960 47 LEU N CB 25210 C CG . LEU N 44 ? 1.2371 1.3002 1.5056 -0.1902 0.0017 -0.1080 47 LEU N CG 25211 C CD1 . LEU N 44 ? 1.2423 1.3218 1.5237 -0.1743 -0.0016 -0.1037 47 LEU N CD1 25212 C CD2 . LEU N 44 ? 1.2386 1.2728 1.5034 -0.2028 0.0068 -0.1089 47 LEU N CD2 25213 N N . ILE N 45 ? 1.2410 1.3217 1.4907 -0.2001 0.0045 -0.1247 48 ILE N N 25214 C CA . ILE N 45 ? 1.2511 1.3300 1.4966 -0.2134 0.0131 -0.1446 48 ILE N CA 25215 C C . ILE N 45 ? 1.2599 1.3249 1.4985 -0.2139 0.0169 -0.1457 48 ILE N C 25216 O O . ILE N 45 ? 1.2611 1.3033 1.4960 -0.2072 0.0139 -0.1327 48 ILE N O 25217 C CB . ILE N 45 ? 1.2633 1.3077 1.4999 -0.2262 0.0201 -0.1492 48 ILE N CB 25218 C CG1 . ILE N 45 ? 1.2557 1.3145 1.5028 -0.2278 0.0187 -0.1532 48 ILE N CG1 25219 C CG2 . ILE N 45 ? 1.2863 1.3149 1.5114 -0.2430 0.0337 -0.1685 48 ILE N CG2 25220 C CD1 . ILE N 45 ? 1.2527 1.3558 1.5138 -0.2311 0.0207 -0.1744 48 ILE N CD1 25221 N N . TYR N 46 ? 1.2685 1.3500 1.5076 -0.2222 0.0248 -0.1646 49 TYR N N 25222 C CA . TYR N 46 ? 1.2841 1.3453 1.5185 -0.2237 0.0325 -0.1706 49 TYR N CA 25223 C C . TYR N 46 ? 1.3127 1.3483 1.5384 -0.2403 0.0495 -0.1917 49 TYR N C 25224 O O . TYR N 46 ? 1.3163 1.3691 1.5427 -0.2552 0.0568 -0.2092 49 TYR N O 25225 C CB . TYR N 46 ? 1.2751 1.3746 1.5174 -0.2189 0.0302 -0.1741 49 TYR N CB 25226 C CG . TYR N 46 ? 1.2740 1.4222 1.5207 -0.2283 0.0336 -0.1940 49 TYR N CG 25227 C CD1 . TYR N 46 ? 1.2610 1.4494 1.5112 -0.2223 0.0229 -0.1886 49 TYR N CD1 25228 C CD2 . TYR N 46 ? 1.2896 1.4474 1.5378 -0.2419 0.0476 -0.2196 49 TYR N CD2 25229 C CE1 . TYR N 46 ? 1.2617 1.5077 1.5161 -0.2274 0.0226 -0.2069 49 TYR N CE1 25230 C CE2 . TYR N 46 ? 1.2887 1.5034 1.5419 -0.2525 0.0505 -0.2417 49 TYR N CE2 25231 C CZ . TYR N 46 ? 1.2739 1.5362 1.5300 -0.2445 0.0364 -0.2352 49 TYR N CZ 25232 O OH . TYR N 46 ? 1.2751 1.6033 1.5364 -0.2520 0.0361 -0.2574 49 TYR N OH 25233 N N . ALA N 47 ? 1.3392 1.3282 1.5552 -0.2373 0.0569 -0.1895 50 ALA N N 25234 C CA . ALA N 47 ? 1.3816 1.3255 1.5822 -0.2518 0.0767 -0.2051 50 ALA N CA 25235 C C . ALA N 47 ? 1.3985 1.3158 1.5820 -0.2670 0.0834 -0.2060 50 ALA N C 25236 O O . ALA N 47 ? 1.4153 1.3371 1.5952 -0.2898 0.1002 -0.2304 50 ALA N O 25237 C CB . ALA N 47 ? 1.3891 1.3622 1.5989 -0.2677 0.0921 -0.2355 50 ALA N CB 25238 N N . ALA N 48 ? 1.3926 1.2909 1.5675 -0.2566 0.0709 -0.1827 51 ALA N N 25239 C CA . ALA N 48 ? 1.4092 1.2819 1.5657 -0.2702 0.0757 -0.1805 51 ALA N CA 25240 C C . ALA N 48 ? 1.3821 1.3031 1.5540 -0.2840 0.0756 -0.1960 51 ALA N C 25241 O O . ALA N 48 ? 1.3738 1.2941 1.5433 -0.2852 0.0698 -0.1876 51 ALA N O 25242 C CB . ALA N 48 ? 1.4692 1.2785 1.5948 -0.2864 0.0976 -0.1884 51 ALA N CB 25243 N N . SER N 49 ? 1.3705 1.3376 1.5597 -0.2934 0.0816 -0.2203 52 SER N N 25244 C CA . SER N 49 ? 1.3545 1.3706 1.5589 -0.3059 0.0832 -0.2408 52 SER N CA 25245 C C . SER N 49 ? 1.3226 1.4157 1.5549 -0.2970 0.0729 -0.2534 52 SER N C 25246 O O . SER N 49 ? 1.3112 1.4515 1.5593 -0.3021 0.0716 -0.2706 52 SER N O 25247 C CB . SER N 49 ? 1.3943 1.3882 1.5829 -0.3379 0.1091 -0.2693 52 SER N CB 25248 O OG . SER N 49 ? 1.4135 1.4088 1.6015 -0.3482 0.1236 -0.2890 52 SER N OG 25249 N N . SER N 50 ? 1.3123 1.4221 1.5498 -0.2835 0.0655 -0.2461 53 SER N N 25250 C CA . SER N 50 ? 1.2894 1.4709 1.5454 -0.2728 0.0536 -0.2525 53 SER N CA 25251 C C . SER N 50 ? 1.2661 1.4597 1.5291 -0.2470 0.0330 -0.2236 53 SER N C 25252 O O . SER N 50 ? 1.2627 1.4185 1.5180 -0.2358 0.0274 -0.1985 53 SER N O 25253 C CB . SER N 50 ? 1.2936 1.4882 1.5484 -0.2726 0.0566 -0.2579 53 SER N CB 25254 O OG . SER N 50 ? 1.3200 1.5055 1.5704 -0.2975 0.0788 -0.2884 53 SER N OG 25255 N N . ARG N 51 ? 1.2549 1.5013 1.5326 -0.2368 0.0227 -0.2279 54 ARG N N 25256 C CA . ARG N 51 ? 1.2440 1.4937 1.5257 -0.2115 0.0063 -0.2002 54 ARG N CA 25257 C C . ARG N 51 ? 1.2438 1.5099 1.5178 -0.1971 -0.0029 -0.1829 54 ARG N C 25258 O O . ARG N 51 ? 1.2475 1.5590 1.5212 -0.1999 -0.0035 -0.1968 54 ARG N O 25259 C CB . ARG N 51 ? 1.2407 1.5359 1.5408 -0.1999 -0.0020 -0.2088 54 ARG N CB 25260 C CG . ARG N 51 ? 1.2398 1.5062 1.5469 -0.2086 0.0049 -0.2145 54 ARG N CG 25261 C CD . ARG N 51 ? 1.2373 1.5446 1.5672 -0.1910 -0.0041 -0.2203 54 ARG N CD 25262 N NE . ARG N 51 ? 1.2384 1.6115 1.5843 -0.1999 -0.0018 -0.2555 54 ARG N NE 25263 C CZ . ARG N 51 ? 1.2395 1.6820 1.5998 -0.1789 -0.0160 -0.2618 54 ARG N CZ 25264 N NH1 . ARG N 51 ? 1.2457 1.6932 1.6024 -0.1450 -0.0337 -0.2309 54 ARG N NH1 25265 N NH2 . ARG N 51 ? 1.2402 1.7496 1.6170 -0.1921 -0.0118 -0.3006 54 ARG N NH2 25266 N N . GLY N 52 ? 1.2426 1.4732 1.5088 -0.1852 -0.0078 -0.1550 55 GLY N N 25267 C CA . GLY N 52 ? 1.2478 1.4873 1.5026 -0.1751 -0.0135 -0.1375 55 GLY N CA 25268 C C . GLY N 52 ? 1.2588 1.5431 1.5117 -0.1557 -0.0261 -0.1285 55 GLY N C 25269 O O . GLY N 52 ? 1.2600 1.5637 1.5251 -0.1452 -0.0320 -0.1329 55 GLY N O 25270 N N . SER N 53 ? 1.2711 1.5732 1.5077 -0.1501 -0.0302 -0.1165 56 SER N N 25271 C CA . SER N 53 ? 1.2925 1.6349 1.5182 -0.1290 -0.0435 -0.1025 56 SER N CA 25272 C C . SER N 53 ? 1.3080 1.6174 1.5326 -0.1065 -0.0494 -0.0765 56 SER N C 25273 O O . SER N 53 ? 1.3101 1.5641 1.5292 -0.1095 -0.0419 -0.0599 56 SER N O 25274 C CB . SER N 53 ? 1.3098 1.6629 1.5105 -0.1306 -0.0438 -0.0895 56 SER N CB 25275 O OG . SER N 53 ? 1.3362 1.7391 1.5213 -0.1117 -0.0577 -0.0795 56 SER N OG 25276 N N . GLY N 54 ? 1.3203 1.6667 1.5533 -0.0847 -0.0615 -0.0771 57 GLY N N 25277 C CA . GLY N 54 ? 1.3427 1.6593 1.5773 -0.0590 -0.0665 -0.0547 57 GLY N CA 25278 C C . GLY N 54 ? 1.3232 1.6054 1.5831 -0.0662 -0.0579 -0.0663 57 GLY N C 25279 O O . GLY N 54 ? 1.3421 1.5915 1.6060 -0.0486 -0.0578 -0.0505 57 GLY N O 25280 N N . VAL N 55 ? 1.2919 1.5783 1.5667 -0.0926 -0.0492 -0.0939 58 VAL N N 25281 C CA . VAL N 55 ? 1.2773 1.5291 1.5691 -0.1041 -0.0397 -0.1042 58 VAL N CA 25282 C C . VAL N 55 ? 1.2725 1.5674 1.5909 -0.0987 -0.0431 -0.1296 58 VAL N C 25283 O O . VAL N 55 ? 1.2637 1.6103 1.5899 -0.1081 -0.0444 -0.1552 58 VAL N O 25284 C CB . VAL N 55 ? 1.2572 1.4810 1.5441 -0.1342 -0.0276 -0.1163 58 VAL N CB 25285 C CG1 . VAL N 55 ? 1.2476 1.4431 1.5466 -0.1479 -0.0187 -0.1283 58 VAL N CG1 25286 C CG2 . VAL N 55 ? 1.2618 1.4480 1.5294 -0.1368 -0.0245 -0.0942 58 VAL N CG2 25287 N N . PRO N 56 ? 1.2800 1.5564 1.6144 -0.0858 -0.0422 -0.1265 59 PRO N N 25288 C CA . PRO N 56 ? 1.2768 1.6000 1.6416 -0.0791 -0.0449 -0.1539 59 PRO N CA 25289 C C . PRO N 56 ? 1.2548 1.5867 1.6302 -0.1141 -0.0315 -0.1886 59 PRO N C 25290 O O . PRO N 56 ? 1.2458 1.5311 1.6051 -0.1400 -0.0197 -0.1863 59 PRO N O 25291 C CB . PRO N 56 ? 1.2949 1.5833 1.6726 -0.0577 -0.0438 -0.1401 59 PRO N CB 25292 C CG . PRO N 56 ? 1.3003 1.5176 1.6549 -0.0672 -0.0346 -0.1134 59 PRO N CG 25293 C CD . PRO N 56 ? 1.2979 1.5156 1.6249 -0.0744 -0.0381 -0.0992 59 PRO N CD 25294 N N . SER N 57 ? 1.2521 1.6435 1.6531 -0.1135 -0.0329 -0.2203 60 SER N N 25295 C CA . SER N 57 ? 1.2405 1.6464 1.6473 -0.1501 -0.0175 -0.2568 60 SER N CA 25296 C C . SER N 57 ? 1.2381 1.5936 1.6447 -0.1730 -0.0017 -0.2628 60 SER N C 25297 O O . SER N 57 ? 1.2377 1.5816 1.6340 -0.2074 0.0139 -0.2838 60 SER N O 25298 C CB . SER N 57 ? 1.2404 1.7339 1.6773 -0.1460 -0.0216 -0.2946 60 SER N CB 25299 O OG . SER N 57 ? 1.2473 1.7655 1.7137 -0.1158 -0.0309 -0.2961 60 SER N OG 25300 N N . ARG N 58 ? 1.2426 1.5658 1.6568 -0.1563 -0.0038 -0.2450 61 ARG N N 25301 C CA . ARG N 58 ? 1.2421 1.5203 1.6528 -0.1797 0.0109 -0.2501 61 ARG N CA 25302 C C . ARG N 58 ? 1.2407 1.4612 1.6159 -0.2040 0.0187 -0.2334 61 ARG N C 25303 O O . ARG N 58 ? 1.2446 1.4358 1.6089 -0.2295 0.0311 -0.2416 61 ARG N O 25304 C CB . ARG N 58 ? 1.2505 1.5082 1.6791 -0.1577 0.0094 -0.2379 61 ARG N CB 25305 C CG . ARG N 58 ? 1.2601 1.4727 1.6729 -0.1368 0.0030 -0.1994 61 ARG N CG 25306 C CD . ARG N 58 ? 1.2759 1.4602 1.7062 -0.1224 0.0086 -0.1938 61 ARG N CD 25307 N NE . ARG N 58 ? 1.2941 1.4312 1.7084 -0.1055 0.0072 -0.1597 61 ARG N NE 25308 C CZ . ARG N 58 ? 1.3175 1.4560 1.7284 -0.0716 -0.0036 -0.1369 61 ARG N CZ 25309 N NH1 . ARG N 58 ? 1.3228 1.5158 1.7471 -0.0466 -0.0179 -0.1437 61 ARG N NH1 25310 N NH2 . ARG N 58 ? 1.3406 1.4281 1.7318 -0.0636 0.0005 -0.1076 61 ARG N NH2 25311 N N . PHE N 59 ? 1.2389 1.4460 1.5957 -0.1949 0.0110 -0.2106 62 PHE N N 25312 C CA . PHE N 59 ? 1.2396 1.4001 1.5670 -0.2126 0.0163 -0.1969 62 PHE N CA 25313 C C . PHE N 59 ? 1.2445 1.4134 1.5589 -0.2335 0.0240 -0.2151 62 PHE N C 25314 O O . PHE N 59 ? 1.2423 1.4527 1.5641 -0.2284 0.0203 -0.2263 62 PHE N O 25315 C CB . PHE N 59 ? 1.2379 1.3805 1.5542 -0.1945 0.0070 -0.1674 62 PHE N CB 25316 C CG . PHE N 59 ? 1.2422 1.3628 1.5649 -0.1789 0.0046 -0.1484 62 PHE N CG 25317 C CD1 . PHE N 59 ? 1.2431 1.3240 1.5572 -0.1914 0.0114 -0.1410 62 PHE N CD1 25318 C CD2 . PHE N 59 ? 1.2518 1.3899 1.5866 -0.1517 -0.0034 -0.1380 62 PHE N CD2 25319 C CE1 . PHE N 59 ? 1.2511 1.3110 1.5716 -0.1818 0.0136 -0.1282 62 PHE N CE1 25320 C CE2 . PHE N 59 ? 1.2659 1.3728 1.6036 -0.1391 -0.0010 -0.1209 62 PHE N CE2 25321 C CZ . PHE N 59 ? 1.2643 1.3323 1.5965 -0.1565 0.0091 -0.1182 62 PHE N CZ 25322 N N . SER N 60 ? 1.2572 1.3857 1.5497 -0.2579 0.0361 -0.2186 63 SER N N 25323 C CA . SER N 60 ? 1.2740 1.3927 1.5481 -0.2792 0.0480 -0.2335 63 SER N CA 25324 C C . SER N 60 ? 1.2941 1.3493 1.5355 -0.2898 0.0539 -0.2163 63 SER N C 25325 O O . SER N 60 ? 1.2945 1.3226 1.5280 -0.2873 0.0504 -0.2000 63 SER N O 25326 C CB . SER N 60 ? 1.2863 1.4302 1.5671 -0.3038 0.0630 -0.2687 63 SER N CB 25327 O OG . SER N 60 ? 1.2980 1.4145 1.5699 -0.3199 0.0719 -0.2715 63 SER N OG 25328 N N . GLY N 61 ? 1.3146 1.3483 1.5375 -0.3002 0.0629 -0.2210 64 GLY N N 25329 C CA . GLY N 61 ? 1.3412 1.3143 1.5327 -0.3026 0.0665 -0.2026 64 GLY N CA 25330 C C . GLY N 61 ? 1.3847 1.3215 1.5497 -0.3280 0.0876 -0.2188 64 GLY N C 25331 O O . GLY N 61 ? 1.3888 1.3526 1.5633 -0.3422 0.0994 -0.2455 64 GLY N O 25332 N N . SER N 62 ? 1.4228 1.2987 1.5524 -0.3342 0.0934 -0.2032 65 SER N N 25333 C CA . SER N 62 ? 1.4803 1.3026 1.5745 -0.3578 0.1165 -0.2130 65 SER N CA 25334 C C . SER N 62 ? 1.5187 1.2764 1.5800 -0.3423 0.1130 -0.1840 65 SER N C 25335 O O . SER N 62 ? 1.5015 1.2606 1.5643 -0.3205 0.0936 -0.1597 65 SER N O 25336 C CB . SER N 62 ? 1.5055 1.3170 1.5812 -0.3875 0.1318 -0.2270 65 SER N CB 25337 O OG . SER N 62 ? 1.5719 1.3239 1.6064 -0.4152 0.1585 -0.2366 65 SER N OG 25338 N N . GLY N 63 ? 1.5754 1.2771 1.6075 -0.3535 0.1329 -0.1887 66 GLY N N 25339 C CA . GLY N 63 ? 1.6261 1.2591 1.6241 -0.3350 0.1312 -0.1614 66 GLY N CA 25340 C C . GLY N 63 ? 1.7131 1.2631 1.6579 -0.3582 0.1587 -0.1620 66 GLY N C 25341 O O . GLY N 63 ? 1.7378 1.2778 1.6791 -0.3868 0.1850 -0.1903 66 GLY N O 25342 N N . SER N 64 ? 1.7642 1.2560 1.6652 -0.3465 0.1531 -0.1311 67 SER N N 25343 C CA . SER N 64 ? 1.8628 1.2603 1.7025 -0.3620 0.1778 -0.1222 67 SER N CA 25344 C C . SER N 64 ? 1.9133 1.2537 1.7212 -0.3230 0.1620 -0.0827 67 SER N C 25345 O O . SER N 64 ? 1.9010 1.2585 1.7008 -0.3037 0.1373 -0.0579 67 SER N O 25346 C CB . SER N 64 ? 1.8878 1.2753 1.6942 -0.3958 0.1897 -0.1260 67 SER N CB 25347 O OG . SER N 64 ? 1.9932 1.2824 1.7319 -0.4126 0.2152 -0.1141 67 SER N OG 25348 N N . GLY N 65 ? 1.9712 1.2489 1.7640 -0.3106 0.1763 -0.0795 68 GLY N N 25349 C CA . GLY N 65 ? 2.0217 1.2491 1.7923 -0.2661 0.1606 -0.0451 68 GLY N CA 25350 C C . GLY N 65 ? 1.9413 1.2492 1.7599 -0.2308 0.1235 -0.0356 68 GLY N C 25351 O O . GLY N 65 ? 1.8654 1.2412 1.7391 -0.2307 0.1178 -0.0576 68 GLY N O 25352 N N . THR N 66 ? 1.9591 1.2645 1.7545 -0.2052 0.0995 -0.0046 69 THR N N 25353 C CA . THR N 66 ? 1.8893 1.2730 1.7264 -0.1758 0.0660 0.0026 69 THR N CA 25354 C C . THR N 66 ? 1.8117 1.2729 1.6741 -0.1971 0.0541 -0.0075 69 THR N C 25355 O O . THR N 66 ? 1.7570 1.2819 1.6520 -0.1785 0.0300 -0.0039 69 THR N O 25356 C CB . THR N 66 ? 1.9456 1.3030 1.7495 -0.1359 0.0435 0.0375 69 THR N CB 25357 O OG1 . THR N 66 ? 1.9878 1.3225 1.7389 -0.1509 0.0417 0.0563 69 THR N OG1 25358 C CG2 . THR N 66 ? 2.0301 1.3076 1.8096 -0.1063 0.0527 0.0511 69 THR N CG2 25359 N N . ASP N 67 ? 1.8090 1.2663 1.6594 -0.2363 0.0728 -0.0233 70 ASP N N 25360 C CA . ASP N 67 ? 1.7472 1.2684 1.6199 -0.2559 0.0651 -0.0342 70 ASP N CA 25361 C C . ASP N 67 ? 1.6789 1.2530 1.6024 -0.2731 0.0735 -0.0652 70 ASP N C 25362 O O . ASP N 67 ? 1.6955 1.2495 1.6163 -0.2954 0.0963 -0.0854 70 ASP N O 25363 C CB . ASP N 67 ? 1.7962 1.2823 1.6199 -0.2869 0.0793 -0.0315 70 ASP N CB 25364 C CG . ASP N 67 ? 1.8727 1.3077 1.6371 -0.2701 0.0696 0.0027 70 ASP N CG 25365 O OD1 . ASP N 67 ? 1.8582 1.3227 1.6327 -0.2375 0.0433 0.0205 70 ASP N OD1 25366 O OD2 . ASP N 67 ? 1.9532 1.3189 1.6578 -0.2908 0.0893 0.0111 70 ASP N OD2 25367 N N . PHE N 68 ? 1.6075 1.2499 1.5757 -0.2623 0.0556 -0.0693 71 PHE N N 25368 C CA . PHE N 68 ? 1.5454 1.2421 1.5601 -0.2715 0.0585 -0.0931 71 PHE N CA 25369 C C . PHE N 68 ? 1.5034 1.2458 1.5367 -0.2829 0.0524 -0.0994 71 PHE N C 25370 O O . PHE N 68 ? 1.4984 1.2512 1.5267 -0.2753 0.0393 -0.0856 71 PHE N O 25371 C CB . PHE N 68 ? 1.5090 1.2366 1.5584 -0.2460 0.0462 -0.0917 71 PHE N CB 25372 C CG . PHE N 68 ? 1.5503 1.2352 1.5873 -0.2354 0.0550 -0.0908 71 PHE N CG 25373 C CD1 . PHE N 68 ? 1.5946 1.2400 1.6085 -0.2110 0.0468 -0.0694 71 PHE N CD1 25374 C CD2 . PHE N 68 ? 1.5517 1.2356 1.5991 -0.2501 0.0728 -0.1131 71 PHE N CD2 25375 C CE1 . PHE N 68 ? 1.6411 1.2396 1.6442 -0.1992 0.0574 -0.0695 71 PHE N CE1 25376 C CE2 . PHE N 68 ? 1.5961 1.2356 1.6325 -0.2431 0.0853 -0.1160 71 PHE N CE2 25377 C CZ . PHE N 68 ? 1.6424 1.2348 1.6569 -0.2167 0.0784 -0.0936 71 PHE N CZ 25378 N N . THR N 69 ? 1.4750 1.2487 1.5323 -0.3004 0.0624 -0.1226 72 THR N N 25379 C CA . THR N 69 ? 1.4417 1.2546 1.5193 -0.3105 0.0598 -0.1320 72 THR N CA 25380 C C . THR N 69 ? 1.3897 1.2561 1.5133 -0.3018 0.0548 -0.1454 72 THR N C 25381 O O . THR N 69 ? 1.3850 1.2632 1.5202 -0.3022 0.0605 -0.1583 72 THR N O 25382 C CB . THR N 69 ? 1.4727 1.2698 1.5280 -0.3420 0.0781 -0.1484 72 THR N CB 25383 O OG1 . THR N 69 ? 1.4822 1.2801 1.5423 -0.3572 0.0947 -0.1712 72 THR N OG1 25384 C CG2 . THR N 69 ? 1.5344 1.2737 1.5348 -0.3500 0.0823 -0.1298 72 THR N CG2 25385 N N . LEU N 70 ? 1.3573 1.2536 1.5038 -0.2933 0.0446 -0.1411 73 LEU N N 25386 C CA . LEU N 70 ? 1.3193 1.2593 1.5036 -0.2837 0.0404 -0.1500 73 LEU N CA 25387 C C . LEU N 70 ? 1.3148 1.2717 1.5112 -0.2973 0.0471 -0.1657 73 LEU N C 25388 O O . LEU N 70 ? 1.3243 1.2687 1.5094 -0.3066 0.0484 -0.1620 73 LEU N O 25389 C CB . LEU N 70 ? 1.2965 1.2477 1.4954 -0.2634 0.0275 -0.1328 73 LEU N CB 25390 C CG . LEU N 70 ? 1.2697 1.2548 1.4999 -0.2508 0.0238 -0.1358 73 LEU N CG 25391 C CD1 . LEU N 70 ? 1.2633 1.2706 1.5025 -0.2433 0.0228 -0.1427 73 LEU N CD1 25392 C CD2 . LEU N 70 ? 1.2585 1.2441 1.4961 -0.2384 0.0169 -0.1198 73 LEU N CD2 25393 N N . THR N 71 ? 1.3027 1.2930 1.5230 -0.2986 0.0514 -0.1857 74 THR N N 25394 C CA . THR N 71 ? 1.2992 1.3122 1.5377 -0.3092 0.0585 -0.2057 74 THR N CA 25395 C C . THR N 71 ? 1.2735 1.3269 1.5511 -0.2861 0.0502 -0.2094 74 THR N C 25396 O O . THR N 71 ? 1.2638 1.3426 1.5534 -0.2714 0.0438 -0.2103 74 THR N O 25397 C CB . THR N 71 ? 1.3200 1.3388 1.5498 -0.3354 0.0745 -0.2330 74 THR N CB 25398 O OG1 . THR N 71 ? 1.3572 1.3263 1.5427 -0.3571 0.0843 -0.2256 74 THR N OG1 25399 C CG2 . THR N 71 ? 1.3134 1.3681 1.5708 -0.3449 0.0820 -0.2598 74 THR N CG2 25400 N N . ILE N 72 ? 1.2684 1.3256 1.5634 -0.2823 0.0510 -0.2108 75 ILE N N 25401 C CA . ILE N 72 ? 1.2570 1.3454 1.5880 -0.2597 0.0463 -0.2163 75 ILE N CA 25402 C C . ILE N 72 ? 1.2617 1.3778 1.6127 -0.2736 0.0570 -0.2483 75 ILE N C 25403 O O . ILE N 72 ? 1.2700 1.3724 1.6179 -0.2920 0.0672 -0.2573 75 ILE N O 25404 C CB . ILE N 72 ? 1.2560 1.3235 1.5950 -0.2457 0.0440 -0.1983 75 ILE N CB 25405 C CG1 . ILE N 72 ? 1.2540 1.2939 1.5695 -0.2422 0.0375 -0.1720 75 ILE N CG1 25406 C CG2 . ILE N 72 ? 1.2562 1.3448 1.6258 -0.2156 0.0385 -0.1970 75 ILE N CG2 25407 C CD1 . ILE N 72 ? 1.2573 1.2769 1.5776 -0.2359 0.0394 -0.1587 75 ILE N CD1 25408 N N . SER N 73 ? 1.2576 1.4191 1.6299 -0.2662 0.0551 -0.2684 76 SER N N 25409 C CA . SER N 73 ? 1.2627 1.4602 1.6552 -0.2833 0.0669 -0.3055 76 SER N CA 25410 C C . SER N 73 ? 1.2620 1.4737 1.6897 -0.2692 0.0686 -0.3160 76 SER N C 25411 O O . SER N 73 ? 1.2694 1.4918 1.7063 -0.2922 0.0829 -0.3436 76 SER N O 25412 C CB . SER N 73 ? 1.2582 1.5127 1.6689 -0.2775 0.0634 -0.3281 76 SER N CB 25413 O OG . SER N 73 ? 1.2488 1.5366 1.6872 -0.2364 0.0458 -0.3173 76 SER N OG 25414 N N . SER N 74 ? 1.2590 1.4674 1.7044 -0.2328 0.0564 -0.2948 77 SER N N 25415 C CA . SER N 74 ? 1.2670 1.4769 1.7455 -0.2136 0.0593 -0.3006 77 SER N CA 25416 C C . SER N 74 ? 1.2749 1.4381 1.7443 -0.1916 0.0540 -0.2651 77 SER N C 25417 O O . SER N 74 ? 1.2803 1.4461 1.7520 -0.1596 0.0411 -0.2441 77 SER N O 25418 C CB . SER N 74 ? 1.2693 1.5394 1.7895 -0.1837 0.0512 -0.3214 77 SER N CB 25419 O OG . SER N 74 ? 1.2842 1.5504 1.8381 -0.1605 0.0548 -0.3268 77 SER N OG 25420 N N . LEU N 75 ? 1.2796 1.4027 1.7366 -0.2116 0.0655 -0.2603 78 LEU N N 25421 C CA . LEU N 75 ? 1.2890 1.3672 1.7335 -0.2011 0.0653 -0.2314 78 LEU N CA 25422 C C . LEU N 75 ? 1.3119 1.3799 1.7831 -0.1651 0.0653 -0.2234 78 LEU N C 25423 O O . LEU N 75 ? 1.3242 1.4025 1.8275 -0.1581 0.0740 -0.2450 78 LEU N O 25424 C CB . LEU N 75 ? 1.2921 1.3430 1.7242 -0.2326 0.0797 -0.2374 78 LEU N CB 25425 C CG . LEU N 75 ? 1.3031 1.3139 1.7243 -0.2325 0.0850 -0.2173 78 LEU N CG 25426 C CD1 . LEU N 75 ? 1.2936 1.2928 1.6846 -0.2297 0.0729 -0.1901 78 LEU N CD1 25427 C CD2 . LEU N 75 ? 1.3076 1.3095 1.7240 -0.2653 0.1001 -0.2338 78 LEU N CD2 25428 N N . GLN N 76 ? 1.3234 1.3685 1.7796 -0.1424 0.0568 -0.1924 79 GLN N N 25429 C CA . GLN N 76 ? 1.3596 1.3776 1.8294 -0.1078 0.0589 -0.1768 79 GLN N CA 25430 C C . GLN N 76 ? 1.3809 1.3391 1.8322 -0.1181 0.0733 -0.1579 79 GLN N C 25431 O O . GLN N 76 ? 1.3638 1.3119 1.7889 -0.1429 0.0738 -0.1495 79 GLN N O 25432 C CB . GLN N 76 ? 1.3701 1.4082 1.8330 -0.0717 0.0396 -0.1553 79 GLN N CB 25433 C CG . GLN N 76 ? 1.3523 1.4586 1.8364 -0.0614 0.0261 -0.1778 79 GLN N CG 25434 C CD . GLN N 76 ? 1.3662 1.4949 1.8929 -0.0449 0.0313 -0.2045 79 GLN N CD 25435 O OE1 . GLN N 76 ? 1.4045 1.5118 1.9458 -0.0087 0.0314 -0.1924 79 GLN N OE1 25436 N NE2 . GLN N 76 ? 1.3412 1.5085 1.8869 -0.0720 0.0381 -0.2414 79 GLN N NE2 25437 N N . PRO N 77 ? 1.4232 1.3418 1.8883 -0.0985 0.0861 -0.1526 80 PRO N N 25438 C CA . PRO N 77 ? 1.4495 1.3113 1.8977 -0.1131 0.1047 -0.1398 80 PRO N CA 25439 C C . PRO N 77 ? 1.4497 1.2952 1.8610 -0.1155 0.0978 -0.1103 80 PRO N C 25440 O O . PRO N 77 ? 1.4482 1.2720 1.8436 -0.1431 0.1098 -0.1092 80 PRO N O 25441 C CB . PRO N 77 ? 1.5073 1.3249 1.9733 -0.0814 0.1179 -0.1339 80 PRO N CB 25442 C CG . PRO N 77 ? 1.5018 1.3620 2.0048 -0.0574 0.1088 -0.1551 80 PRO N CG 25443 C CD . PRO N 77 ? 1.4548 1.3787 1.9513 -0.0599 0.0848 -0.1582 80 PRO N CD 25444 N N . GLU N 78 ? 1.4535 1.3151 1.8526 -0.0875 0.0791 -0.0893 81 GLU N N 25445 C CA . GLU N 78 ? 1.4580 1.3073 1.8221 -0.0885 0.0731 -0.0623 81 GLU N CA 25446 C C . GLU N 78 ? 1.4082 1.2911 1.7594 -0.1175 0.0644 -0.0699 81 GLU N C 25447 O O . GLU N 78 ? 1.4078 1.2837 1.7344 -0.1239 0.0622 -0.0537 81 GLU N O 25448 C CB . GLU N 78 ? 1.4827 1.3437 1.8357 -0.0494 0.0557 -0.0386 81 GLU N CB 25449 C CG . GLU N 78 ? 1.4484 1.3776 1.8193 -0.0364 0.0342 -0.0538 81 GLU N CG 25450 C CD . GLU N 78 ? 1.4663 1.4130 1.8718 -0.0073 0.0315 -0.0680 81 GLU N CD 25451 O OE1 . GLU N 78 ? 1.4899 1.3999 1.9140 -0.0075 0.0489 -0.0773 81 GLU N OE1 25452 O OE2 . GLU N 78 ? 1.4564 1.4596 1.8730 0.0145 0.0124 -0.0740 81 GLU N OE2 25453 N N . ASP N 79 ? 1.3721 1.2892 1.7387 -0.1342 0.0606 -0.0944 82 ASP N N 25454 C CA . ASP N 79 ? 1.3350 1.2752 1.6877 -0.1593 0.0539 -0.1009 82 ASP N CA 25455 C C . ASP N 79 ? 1.3315 1.2528 1.6763 -0.1885 0.0665 -0.1066 82 ASP N C 25456 O O . ASP N 79 ? 1.3073 1.2454 1.6398 -0.2066 0.0605 -0.1112 82 ASP N O 25457 C CB . ASP N 79 ? 1.3095 1.2880 1.6749 -0.1665 0.0470 -0.1233 82 ASP N CB 25458 C CG . ASP N 79 ? 1.3105 1.3225 1.6875 -0.1406 0.0343 -0.1245 82 ASP N CG 25459 O OD1 . ASP N 79 ? 1.3230 1.3358 1.6889 -0.1190 0.0252 -0.1039 82 ASP N OD1 25460 O OD2 . ASP N 79 ? 1.3005 1.3430 1.6967 -0.1439 0.0339 -0.1482 82 ASP N OD2 25461 N N . PHE N 80 ? 1.3602 1.2477 1.7110 -0.1922 0.0841 -0.1069 83 PHE N N 25462 C CA . PHE N 80 ? 1.3614 1.2378 1.7040 -0.2191 0.0965 -0.1126 83 PHE N CA 25463 C C . PHE N 80 ? 1.3534 1.2350 1.6740 -0.2206 0.0885 -0.0963 83 PHE N C 25464 O O . PHE N 80 ? 1.3760 1.2376 1.6859 -0.2057 0.0899 -0.0775 83 PHE N O 25465 C CB . PHE N 80 ? 1.4026 1.2368 1.7531 -0.2231 0.1206 -0.1153 83 PHE N CB 25466 C CG . PHE N 80 ? 1.4058 1.2367 1.7484 -0.2539 0.1350 -0.1248 83 PHE N CG 25467 C CD1 . PHE N 80 ? 1.3882 1.2447 1.7387 -0.2810 0.1394 -0.1493 83 PHE N CD1 25468 C CD2 . PHE N 80 ? 1.4278 1.2371 1.7535 -0.2578 0.1438 -0.1113 83 PHE N CD2 25469 C CE1 . PHE N 80 ? 1.3917 1.2575 1.7370 -0.3091 0.1510 -0.1616 83 PHE N CE1 25470 C CE2 . PHE N 80 ? 1.4298 1.2473 1.7520 -0.2882 0.1575 -0.1257 83 PHE N CE2 25471 C CZ . PHE N 80 ? 1.4105 1.2596 1.7440 -0.3126 0.1599 -0.1514 83 PHE N CZ 25472 N N . ALA N 81 ? 1.3261 1.2346 1.6390 -0.2377 0.0806 -0.1036 84 ALA N N 25473 C CA . ALA N 81 ? 1.3159 1.2365 1.6131 -0.2384 0.0722 -0.0930 84 ALA N CA 25474 C C . ALA N 81 ? 1.2937 1.2423 1.5860 -0.2543 0.0642 -0.1038 84 ALA N C 25475 O O . ALA N 81 ? 1.2871 1.2448 1.5821 -0.2646 0.0631 -0.1162 84 ALA N O 25476 C CB . ALA N 81 ? 1.3069 1.2371 1.5972 -0.2170 0.0571 -0.0792 84 ALA N CB 25477 N N . THR N 82 ? 1.2868 1.2497 1.5704 -0.2547 0.0582 -0.0985 85 THR N N 25478 C CA . THR N 82 ? 1.2701 1.2596 1.5465 -0.2583 0.0448 -0.1028 85 THR N CA 25479 C C . THR N 82 ? 1.2583 1.2514 1.5265 -0.2413 0.0304 -0.0927 85 THR N C 25480 O O . THR N 82 ? 1.2592 1.2503 1.5263 -0.2312 0.0299 -0.0837 85 THR N O 25481 C CB . THR N 82 ? 1.2724 1.2837 1.5502 -0.2694 0.0481 -0.1099 85 THR N CB 25482 O OG1 . THR N 82 ? 1.2860 1.2963 1.5718 -0.2896 0.0643 -0.1243 85 THR N OG1 25483 C CG2 . THR N 82 ? 1.2615 1.3025 1.5321 -0.2657 0.0310 -0.1124 85 THR N CG2 25484 N N . TYR N 83 ? 1.2530 1.2496 1.5128 -0.2411 0.0213 -0.0953 86 TYR N N 25485 C CA . TYR N 83 ? 1.2484 1.2436 1.4998 -0.2300 0.0122 -0.0904 86 TYR N CA 25486 C C . TYR N 83 ? 1.2511 1.2542 1.4915 -0.2262 0.0026 -0.0885 86 TYR N C 25487 O O . TYR N 83 ? 1.2598 1.2661 1.4910 -0.2321 -0.0010 -0.0909 86 TYR N O 25488 C CB . TYR N 83 ? 1.2509 1.2369 1.4989 -0.2341 0.0135 -0.0963 86 TYR N CB 25489 C CG . TYR N 83 ? 1.2501 1.2343 1.5138 -0.2310 0.0207 -0.0994 86 TYR N CG 25490 C CD1 . TYR N 83 ? 1.2566 1.2348 1.5313 -0.2390 0.0304 -0.1056 86 TYR N CD1 25491 C CD2 . TYR N 83 ? 1.2469 1.2379 1.5156 -0.2185 0.0178 -0.0974 86 TYR N CD2 25492 C CE1 . TYR N 83 ? 1.2631 1.2357 1.5538 -0.2306 0.0369 -0.1075 86 TYR N CE1 25493 C CE2 . TYR N 83 ? 1.2518 1.2450 1.5352 -0.2093 0.0215 -0.0987 86 TYR N CE2 25494 C CZ . TYR N 83 ? 1.2614 1.2421 1.5560 -0.2136 0.0309 -0.1027 86 TYR N CZ 25495 O OH . TYR N 83 ? 1.2728 1.2520 1.5831 -0.1996 0.0344 -0.1035 86 TYR N OH 25496 N N . TYR N 84 ? 1.2478 1.2557 1.4888 -0.2148 -0.0018 -0.0846 87 TYR N N 25497 C CA . TYR N 84 ? 1.2549 1.2688 1.4893 -0.2054 -0.0108 -0.0835 87 TYR N CA 25498 C C . TYR N 84 ? 1.2635 1.2596 1.4880 -0.1976 -0.0126 -0.0820 87 TYR N C 25499 O O . TYR N 84 ? 1.2558 1.2518 1.4854 -0.1976 -0.0080 -0.0841 87 TYR N O 25500 C CB . TYR N 84 ? 1.2474 1.2852 1.4954 -0.2004 -0.0109 -0.0857 87 TYR N CB 25501 C CG . TYR N 84 ? 1.2445 1.3015 1.5025 -0.2117 -0.0052 -0.0912 87 TYR N CG 25502 C CD1 . TYR N 84 ? 1.2435 1.2932 1.5069 -0.2217 0.0075 -0.0904 87 TYR N CD1 25503 C CD2 . TYR N 84 ? 1.2488 1.3319 1.5099 -0.2121 -0.0114 -0.0982 87 TYR N CD2 25504 C CE1 . TYR N 84 ? 1.2488 1.3094 1.5198 -0.2361 0.0179 -0.0980 87 TYR N CE1 25505 C CE2 . TYR N 84 ? 1.2481 1.3548 1.5202 -0.2272 -0.0031 -0.1090 87 TYR N CE2 25506 C CZ . TYR N 84 ? 1.2490 1.3409 1.5257 -0.2414 0.0137 -0.1098 87 TYR N CZ 25507 O OH . TYR N 84 ? 1.2561 1.3641 1.5419 -0.2604 0.0271 -0.1229 87 TYR N OH 25508 N N . CYS N 85 ? 1.2852 1.2657 1.4937 -0.1906 -0.0185 -0.0789 88 CYS N N 25509 C CA . CYS N 85 ? 1.3028 1.2599 1.5014 -0.1829 -0.0167 -0.0792 88 CYS N CA 25510 C C . CYS N 85 ? 1.3072 1.2765 1.5157 -0.1650 -0.0226 -0.0798 88 CYS N C 25511 O O . CYS N 85 ? 1.2995 1.2966 1.5194 -0.1588 -0.0297 -0.0798 88 CYS N O 25512 C CB . CYS N 85 ? 1.3380 1.2562 1.5072 -0.1865 -0.0149 -0.0745 88 CYS N CB 25513 S SG . CYS N 85 ? 1.3694 1.2814 1.5176 -0.1740 -0.0281 -0.0616 88 CYS N SG 25514 N N . GLN N 86 ? 1.3205 1.2731 1.5276 -0.1585 -0.0177 -0.0842 89 GLN N N 25515 C CA . GLN N 86 ? 1.3239 1.2909 1.5459 -0.1420 -0.0206 -0.0893 89 GLN N CA 25516 C C . GLN N 86 ? 1.3579 1.2862 1.5687 -0.1344 -0.0132 -0.0929 89 GLN N C 25517 O O . GLN N 86 ? 1.3606 1.2720 1.5637 -0.1491 -0.0017 -0.0993 89 GLN N O 25518 C CB . GLN N 86 ? 1.2916 1.2979 1.5361 -0.1491 -0.0165 -0.0981 89 GLN N CB 25519 C CG . GLN N 86 ? 1.2928 1.3209 1.5558 -0.1371 -0.0159 -0.1091 89 GLN N CG 25520 C CD . GLN N 86 ? 1.2874 1.3217 1.5553 -0.1450 -0.0053 -0.1199 89 GLN N CD 25521 O OE1 . GLN N 86 ? 1.2730 1.3140 1.5356 -0.1593 -0.0009 -0.1183 89 GLN N OE1 25522 N NE2 . GLN N 86 ? 1.3026 1.3364 1.5805 -0.1346 -0.0013 -0.1319 89 GLN N NE2 25523 N N . GLN N 87 ? 1.3886 1.3027 1.5979 -0.1116 -0.0190 -0.0899 90 GLN N N 25524 C CA . GLN N 87 ? 1.4226 1.3030 1.6299 -0.1017 -0.0088 -0.0975 90 GLN N CA 25525 C C . GLN N 87 ? 1.4129 1.3296 1.6507 -0.0836 -0.0132 -0.1087 90 GLN N C 25526 O O . GLN N 87 ? 1.4039 1.3554 1.6555 -0.0679 -0.0277 -0.1057 90 GLN N O 25527 C CB . GLN N 87 ? 1.4840 1.3031 1.6604 -0.0857 -0.0088 -0.0839 90 GLN N CB 25528 C CG . GLN N 87 ? 1.5098 1.2800 1.6519 -0.1073 0.0036 -0.0785 90 GLN N CG 25529 C CD . GLN N 87 ? 1.5799 1.2843 1.6799 -0.0937 0.0029 -0.0586 90 GLN N CD 25530 O OE1 . GLN N 87 ? 1.6139 1.2695 1.6833 -0.1123 0.0182 -0.0572 90 GLN N OE1 25531 N NE2 . GLN N 87 ? 1.6084 1.3107 1.7063 -0.0604 -0.0130 -0.0451 90 GLN N NE2 25532 N N . SER N 88 ? 1.4148 1.3320 1.6666 -0.0867 -0.0002 -0.1259 91 SER N N 25533 C CA . SER N 88 ? 1.4101 1.3622 1.6927 -0.0706 -0.0016 -0.1410 91 SER N CA 25534 C C . SER N 88 ? 1.3681 1.3831 1.6711 -0.0740 -0.0124 -0.1427 91 SER N C 25535 O O . SER N 88 ? 1.3358 1.3738 1.6379 -0.0966 -0.0089 -0.1429 91 SER N O 25536 C CB . SER N 88 ? 1.4619 1.3794 1.7436 -0.0359 -0.0067 -0.1370 91 SER N CB 25537 O OG . SER N 88 ? 1.5101 1.3590 1.7684 -0.0369 0.0087 -0.1357 91 SER N OG 25538 N N . ARG N 89 ? 1.3739 1.4156 1.6931 -0.0515 -0.0253 -0.1437 92 ARG N N 25539 C CA . ARG N 89 ? 1.3388 1.4420 1.6784 -0.0600 -0.0308 -0.1512 92 ARG N CA 25540 C C . ARG N 89 ? 1.3348 1.4472 1.6633 -0.0590 -0.0443 -0.1372 92 ARG N C 25541 O O . ARG N 89 ? 1.3140 1.4764 1.6592 -0.0650 -0.0483 -0.1455 92 ARG N O 25542 C CB . ARG N 89 ? 1.3430 1.4895 1.7168 -0.0410 -0.0329 -0.1722 92 ARG N CB 25543 C CG . ARG N 89 ? 1.3426 1.4920 1.7309 -0.0483 -0.0167 -0.1916 92 ARG N CG 25544 C CD . ARG N 89 ? 1.3777 1.5199 1.7872 -0.0157 -0.0178 -0.2049 92 ARG N CD 25545 N NE . ARG N 89 ? 1.3873 1.5099 1.8004 -0.0254 0.0007 -0.2203 92 ARG N NE 25546 C CZ . ARG N 89 ? 1.3915 1.5442 1.8356 -0.0200 0.0102 -0.2475 92 ARG N CZ 25547 N NH1 . ARG N 89 ? 1.3872 1.5931 1.8646 -0.0026 0.0025 -0.2638 92 ARG N NH1 25548 N NH2 . ARG N 89 ? 1.4018 1.5353 1.8451 -0.0336 0.0288 -0.2621 92 ARG N NH2 25549 N N . THR N 90 ? 1.3579 1.4230 1.6568 -0.0553 -0.0488 -0.1185 93 THR N N 25550 C CA . THR N 90 ? 1.3603 1.4332 1.6452 -0.0549 -0.0612 -0.1060 93 THR N CA 25551 C C . THR N 90 ? 1.3396 1.3962 1.6061 -0.0843 -0.0537 -0.0977 93 THR N C 25552 O O . THR N 90 ? 1.3453 1.3609 1.5948 -0.0952 -0.0441 -0.0926 93 THR N O 25553 C CB . THR N 90 ? 1.4113 1.4451 1.6721 -0.0271 -0.0729 -0.0899 93 THR N CB 25554 O OG1 . THR N 90 ? 1.4335 1.4845 1.7160 0.0054 -0.0803 -0.0987 93 THR N OG1 25555 C CG2 . THR N 90 ? 1.4166 1.4679 1.6605 -0.0274 -0.0871 -0.0783 93 THR N CG2 25556 N N . PHE N 91 ? 1.3182 1.4103 1.5907 -0.0974 -0.0572 -0.0996 94 PHE N N 25557 C CA . PHE N 91 ? 1.3029 1.3820 1.5617 -0.1221 -0.0505 -0.0933 94 PHE N CA 25558 C C . PHE N 91 ? 1.3207 1.3955 1.5601 -0.1208 -0.0603 -0.0840 94 PHE N C 25559 O O . PHE N 91 ? 1.3333 1.4397 1.5767 -0.1059 -0.0735 -0.0859 94 PHE N O 25560 C CB . PHE N 91 ? 1.2735 1.3890 1.5511 -0.1416 -0.0421 -0.1037 94 PHE N CB 25561 C CG . PHE N 91 ? 1.2597 1.3779 1.5479 -0.1483 -0.0310 -0.1096 94 PHE N CG 25562 C CD1 . PHE N 91 ? 1.2571 1.4082 1.5656 -0.1412 -0.0301 -0.1232 94 PHE N CD1 25563 C CD2 . PHE N 91 ? 1.2520 1.3451 1.5297 -0.1614 -0.0218 -0.1031 94 PHE N CD2 25564 C CE1 . PHE N 91 ? 1.2487 1.4041 1.5623 -0.1500 -0.0189 -0.1287 94 PHE N CE1 25565 C CE2 . PHE N 91 ? 1.2445 1.3447 1.5272 -0.1666 -0.0132 -0.1070 94 PHE N CE2 25566 C CZ . PHE N 91 ? 1.2437 1.3732 1.5421 -0.1625 -0.0112 -0.1192 94 PHE N CZ 25567 N N . GLY N 92 ? 1.3228 1.3651 1.5417 -0.1371 -0.0542 -0.0762 95 GLY N N 25568 C CA . GLY N 92 ? 1.3354 1.3795 1.5359 -0.1449 -0.0597 -0.0708 95 GLY N CA 25569 C C . GLY N 92 ? 1.3101 1.4000 1.5303 -0.1615 -0.0570 -0.0831 95 GLY N C 25570 O O . GLY N 92 ? 1.2862 1.3961 1.5297 -0.1690 -0.0484 -0.0931 95 GLY N O 25571 N N . GLN N 93 ? 1.3207 1.4238 1.5282 -0.1703 -0.0615 -0.0831 96 GLN N N 25572 C CA . GLN N 93 ? 1.3040 1.4509 1.5290 -0.1892 -0.0563 -0.0987 96 GLN N CA 25573 C C . GLN N 93 ? 1.2853 1.4132 1.5178 -0.2150 -0.0370 -0.1043 96 GLN N C 25574 O O . GLN N 93 ? 1.2754 1.4293 1.5243 -0.2325 -0.0268 -0.1185 96 GLN N O 25575 C CB . GLN N 93 ? 1.3263 1.5020 1.5344 -0.1894 -0.0686 -0.0993 96 GLN N CB 25576 C CG . GLN N 93 ? 1.3452 1.4866 1.5220 -0.2028 -0.0660 -0.0900 96 GLN N CG 25577 C CD . GLN N 93 ? 1.3825 1.4758 1.5226 -0.1843 -0.0754 -0.0681 96 GLN N CD 25578 O OE1 . GLN N 93 ? 1.3883 1.4530 1.5289 -0.1651 -0.0771 -0.0595 96 GLN N OE1 25579 N NE2 . GLN N 93 ? 1.4139 1.4955 1.5192 -0.1928 -0.0787 -0.0604 96 GLN N NE2 25580 N N . GLY N 94 ? 1.2854 1.3693 1.5066 -0.2169 -0.0311 -0.0950 97 GLY N N 25581 C CA . GLY N 94 ? 1.2727 1.3384 1.5022 -0.2340 -0.0154 -0.0991 97 GLY N CA 25582 C C . GLY N 94 ? 1.2822 1.3389 1.5000 -0.2503 -0.0107 -0.1029 97 GLY N C 25583 O O . GLY N 94 ? 1.2966 1.3721 1.5016 -0.2552 -0.0174 -0.1057 97 GLY N O 25584 N N . THR N 95 ? 1.2762 1.3086 1.4988 -0.2581 0.0005 -0.1044 98 THR N N 25585 C CA . THR N 95 ? 1.2832 1.3090 1.5020 -0.2758 0.0091 -0.1133 98 THR N CA 25586 C C . THR N 95 ? 1.2738 1.2951 1.5173 -0.2834 0.0249 -0.1220 98 THR N C 25587 O O . THR N 95 ? 1.2666 1.2720 1.5196 -0.2726 0.0278 -0.1161 98 THR N O 25588 C CB . THR N 95 ? 1.2913 1.2910 1.4947 -0.2760 0.0094 -0.1099 98 THR N CB 25589 O OG1 . THR N 95 ? 1.3125 1.3033 1.4868 -0.2690 -0.0020 -0.0993 98 THR N OG1 25590 C CG2 . THR N 95 ? 1.2978 1.2952 1.5015 -0.2959 0.0205 -0.1232 98 THR N CG2 25591 N N . LYS N 96 ? 1.2797 1.3136 1.5317 -0.3013 0.0357 -0.1360 99 LYS N N 25592 C CA . LYS N 96 ? 1.2827 1.3008 1.5556 -0.3087 0.0543 -0.1446 99 LYS N CA 25593 C C . LYS N 96 ? 1.2865 1.2886 1.5642 -0.3132 0.0615 -0.1522 99 LYS N C 25594 O O . LYS N 96 ? 1.2931 1.3060 1.5623 -0.3293 0.0629 -0.1636 99 LYS N O 25595 C CB . LYS N 96 ? 1.2928 1.3292 1.5745 -0.3299 0.0676 -0.1619 99 LYS N CB 25596 C CG . LYS N 96 ? 1.2912 1.3511 1.5750 -0.3302 0.0655 -0.1622 99 LYS N CG 25597 C CD . LYS N 96 ? 1.3063 1.3805 1.6034 -0.3570 0.0867 -0.1855 99 LYS N CD 25598 C CE . LYS N 96 ? 1.3142 1.3881 1.6201 -0.3614 0.0993 -0.1881 99 LYS N CE 25599 N NZ . LYS N 96 ? 1.2995 1.4110 1.6002 -0.3492 0.0798 -0.1825 99 LYS N NZ 25600 N N . VAL N 97 ? 1.2856 1.2665 1.5769 -0.2990 0.0662 -0.1472 100 VAL N N 25601 C CA . VAL N 97 ? 1.2897 1.2622 1.5935 -0.2999 0.0736 -0.1580 100 VAL N CA 25602 C C . VAL N 97 ? 1.3070 1.2614 1.6336 -0.3020 0.0929 -0.1674 100 VAL N C 25603 O O . VAL N 97 ? 1.3171 1.2507 1.6506 -0.2857 0.0969 -0.1554 100 VAL N O 25604 C CB . VAL N 97 ? 1.2811 1.2502 1.5865 -0.2793 0.0641 -0.1488 100 VAL N CB 25605 C CG1 . VAL N 97 ? 1.2861 1.2550 1.6119 -0.2767 0.0720 -0.1636 100 VAL N CG1 25606 C CG2 . VAL N 97 ? 1.2730 1.2515 1.5549 -0.2817 0.0508 -0.1436 100 VAL N CG2 25607 N N . GLU N 98 ? 1.3165 1.2762 1.6516 -0.3231 0.1064 -0.1888 101 GLU N N 25608 C CA . GLU N 98 ? 1.3397 1.2775 1.6994 -0.3272 0.1291 -0.2034 101 GLU N CA 25609 C C . GLU N 98 ? 1.3432 1.2793 1.7233 -0.3199 0.1337 -0.2172 101 GLU N C 25610 O O . GLU N 98 ? 1.3286 1.2874 1.7016 -0.3259 0.1244 -0.2241 101 GLU N O 25611 C CB . GLU N 98 ? 1.3512 1.3010 1.7111 -0.3588 0.1449 -0.2242 101 GLU N CB 25612 C CG . GLU N 98 ? 1.3456 1.3272 1.6980 -0.3832 0.1438 -0.2442 101 GLU N CG 25613 C CD . GLU N 98 ? 1.3562 1.3632 1.7043 -0.4148 0.1553 -0.2645 101 GLU N CD 25614 O OE1 . GLU N 98 ? 1.3735 1.3668 1.7365 -0.4235 0.1747 -0.2742 101 GLU N OE1 25615 O OE2 . GLU N 98 ? 1.3523 1.3938 1.6792 -0.4323 0.1458 -0.2713 101 GLU N OE2 25616 N N . ILE N 99 ? 1.3669 1.2748 1.7714 -0.3042 0.1480 -0.2201 102 ILE N N 25617 C CA . ILE N 99 ? 1.3716 1.2840 1.8018 -0.2914 0.1511 -0.2350 102 ILE N CA 25618 C C . ILE N 99 ? 1.3832 1.3010 1.8277 -0.3200 0.1716 -0.2659 102 ILE N C 25619 O O . ILE N 99 ? 1.3969 1.3034 1.8372 -0.3401 0.1860 -0.2720 102 ILE N O 25620 C CB . ILE N 99 ? 1.3966 1.2798 1.8455 -0.2533 0.1525 -0.2213 102 ILE N CB 25621 C CG1 . ILE N 99 ? 1.3785 1.2749 1.8112 -0.2292 0.1285 -0.1958 102 ILE N CG1 25622 C CG2 . ILE N 99 ? 1.4072 1.3001 1.8910 -0.2405 0.1593 -0.2441 102 ILE N CG2 25623 C CD1 . ILE N 99 ? 1.3630 1.2595 1.7638 -0.2394 0.1186 -0.1758 102 ILE N CD1 25624 N N . LYS N 100 ? 1.3782 1.3189 1.8395 -0.3251 0.1740 -0.2888 103 LYS N N 25625 C CA . LYS N 100 ? 1.3924 1.3406 1.8715 -0.3519 0.1957 -0.3223 103 LYS N CA 25626 C C . LYS N 100 ? 1.4146 1.3490 1.9368 -0.3275 0.2086 -0.3385 103 LYS N C 25627 O O . LYS N 100 ? 1.4051 1.3586 1.9419 -0.3056 0.1972 -0.3402 103 LYS N O 25628 C CB . LYS N 100 ? 1.3755 1.3638 1.8357 -0.3834 0.1912 -0.3396 103 LYS N CB 25629 C CG . LYS N 100 ? 1.3932 1.3935 1.8673 -0.4176 0.2157 -0.3763 103 LYS N CG 25630 C CD . LYS N 100 ? 1.3872 1.4247 1.8369 -0.4522 0.2142 -0.3938 103 LYS N CD 25631 C CE . LYS N 100 ? 1.4077 1.4593 1.8812 -0.4822 0.2416 -0.4357 103 LYS N CE 25632 N NZ . LYS N 100 ? 1.4110 1.4986 1.8526 -0.5225 0.2431 -0.4528 103 LYS N NZ 25633 N N . ARG N 101 ? 1.4486 1.3506 1.9921 -0.3312 0.2338 -0.3525 104 ARG N N 25634 C CA . ARG N 101 ? 1.4814 1.3609 2.0678 -0.3045 0.2493 -0.3679 104 ARG N CA 25635 C C . ARG N 101 ? 1.5066 1.3804 2.1167 -0.3359 0.2818 -0.4076 104 ARG N C 25636 O O . ARG N 101 ? 1.4935 1.3924 2.0853 -0.3793 0.2886 -0.4241 104 ARG N O 25637 C CB . ARG N 101 ? 1.5156 1.3397 2.1014 -0.2647 0.2490 -0.3355 104 ARG N CB 25638 C CG . ARG N 101 ? 1.5401 1.3207 2.1038 -0.2847 0.2664 -0.3246 104 ARG N CG 25639 C CD . ARG N 101 ? 1.6023 1.3118 2.1781 -0.2533 0.2853 -0.3107 104 ARG N CD 25640 N NE . ARG N 101 ? 1.6406 1.3297 2.2576 -0.2502 0.3122 -0.3432 104 ARG N NE 25641 C CZ . ARG N 101 ? 1.7017 1.3309 2.3387 -0.2118 0.3270 -0.3352 104 ARG N CZ 25642 N NH1 . ARG N 101 ? 1.7355 1.3176 2.3506 -0.1729 0.3170 -0.2929 104 ARG N NH1 25643 N NH2 . ARG N 101 ? 1.7349 1.3501 2.4129 -0.2106 0.3521 -0.3694 104 ARG N NH2 25644 N N . THR N 102 ? 1.5938 1.1160 2.3530 -0.1311 0.0859 -0.1929 105 THR N N 25645 C CA . THR N 102 ? 1.6016 1.0864 2.3340 -0.1133 0.0846 -0.1689 105 THR N CA 25646 C C . THR N 102 ? 1.6027 1.0735 2.2711 -0.1082 0.0609 -0.1404 105 THR N C 25647 O O . THR N 102 ? 1.5956 1.0881 2.2413 -0.1179 0.0397 -0.1373 105 THR N O 25648 C CB . THR N 102 ? 1.6009 1.0996 2.3594 -0.1098 0.0652 -0.1742 105 THR N CB 25649 O OG1 . THR N 102 ? 1.5924 1.1354 2.3463 -0.1185 0.0265 -0.1787 105 THR N OG1 25650 C CG2 . THR N 102 ? 1.6023 1.1097 2.4274 -0.1125 0.0934 -0.2015 105 THR N CG2 25651 N N . VAL N 103 ? 1.6140 1.0483 2.2542 -0.0935 0.0661 -0.1210 106 VAL N N 25652 C CA . VAL N 103 ? 1.6181 1.0410 2.2013 -0.0907 0.0449 -0.0980 106 VAL N CA 25653 C C . VAL N 103 ? 1.6149 1.0561 2.1869 -0.0974 0.0071 -0.0944 106 VAL N C 25654 O O . VAL N 103 ? 1.6169 1.0626 2.2136 -0.0944 0.0004 -0.1002 106 VAL N O 25655 C CB . VAL N 103 ? 1.6355 1.0171 2.1914 -0.0737 0.0607 -0.0821 106 VAL N CB 25656 C CG1 . VAL N 103 ? 1.6424 1.0171 2.1452 -0.0745 0.0355 -0.0640 106 VAL N CG1 25657 C CG2 . VAL N 103 ? 1.6431 1.0081 2.1981 -0.0622 0.0984 -0.0804 106 VAL N CG2 25658 N N . ALA N 104 ? 1.6126 1.0637 2.1478 -0.1046 -0.0147 -0.0839 107 ALA N N 25659 C CA . ALA N 104 ? 1.6160 1.0766 2.1330 -0.1077 -0.0452 -0.0768 107 ALA N CA 25660 C C . ALA N 104 ? 1.6240 1.0687 2.0910 -0.1106 -0.0562 -0.0594 107 ALA N C 25661 O O . ALA N 104 ? 1.6181 1.0704 2.0687 -0.1163 -0.0543 -0.0564 107 ALA N O 25662 C CB . ALA N 104 ? 1.6059 1.1067 2.1409 -0.1161 -0.0623 -0.0889 107 ALA N CB 25663 N N . ALA N 105 ? 1.6395 1.0622 2.0839 -0.1071 -0.0650 -0.0489 108 ALA N N 25664 C CA . ALA N 105 ? 1.6510 1.0581 2.0515 -0.1124 -0.0727 -0.0366 108 ALA N CA 25665 C C . ALA N 105 ? 1.6490 1.0747 2.0349 -0.1218 -0.0927 -0.0334 108 ALA N C 25666 O O . ALA N 105 ? 1.6468 1.0894 2.0486 -0.1198 -0.1033 -0.0369 108 ALA N O 25667 C CB . ALA N 105 ? 1.6730 1.0464 2.0551 -0.1074 -0.0704 -0.0293 108 ALA N CB 25668 N N . PRO N 106 ? 1.6513 1.0766 2.0075 -0.1307 -0.0973 -0.0270 109 PRO N N 25669 C CA . PRO N 106 ? 1.6529 1.0901 1.9941 -0.1389 -0.1133 -0.0228 109 PRO N CA 25670 C C . PRO N 106 ? 1.6750 1.0927 1.9994 -0.1374 -0.1207 -0.0158 109 PRO N C 25671 O O . PRO N 106 ? 1.6915 1.0823 2.0050 -0.1356 -0.1136 -0.0129 109 PRO N O 25672 C CB . PRO N 106 ? 1.6519 1.0916 1.9689 -0.1487 -0.1126 -0.0182 109 PRO N CB 25673 C CG . PRO N 106 ? 1.6596 1.0836 1.9678 -0.1447 -0.1007 -0.0182 109 PRO N CG 25674 C CD . PRO N 106 ? 1.6541 1.0722 1.9901 -0.1321 -0.0879 -0.0237 109 PRO N CD 25675 N N . SER N 107 ? 1.6790 1.1080 1.9993 -0.1366 -0.1321 -0.0125 110 SER N N 25676 C CA . SER N 107 ? 1.7054 1.1125 2.0007 -0.1354 -0.1343 -0.0025 110 SER N CA 25677 C C . SER N 107 ? 1.7102 1.1113 1.9807 -0.1501 -0.1347 0.0005 110 SER N C 25678 O O . SER N 107 ? 1.6939 1.1171 1.9675 -0.1553 -0.1404 -0.0012 110 SER N O 25679 C CB . SER N 107 ? 1.7119 1.1353 2.0118 -0.1228 -0.1442 0.0012 110 SER N CB 25680 O OG . SER N 107 ? 1.7036 1.1458 2.0335 -0.1102 -0.1463 -0.0050 110 SER N OG 25681 N N . VAL N 108 ? 1.7338 1.1060 1.9817 -0.1578 -0.1272 0.0038 111 VAL N N 25682 C CA . VAL N 108 ? 1.7390 1.1091 1.9686 -0.1748 -0.1260 0.0024 111 VAL N CA 25683 C C . VAL N 108 ? 1.7682 1.1149 1.9778 -0.1778 -0.1211 0.0091 111 VAL N C 25684 O O . VAL N 108 ? 1.7944 1.1123 1.9949 -0.1714 -0.1113 0.0136 111 VAL N O 25685 C CB . VAL N 108 ? 1.7450 1.1057 1.9661 -0.1846 -0.1190 -0.0049 111 VAL N CB 25686 C CG1 . VAL N 108 ? 1.7480 1.1194 1.9557 -0.2024 -0.1202 -0.0093 111 VAL N CG1 25687 C CG2 . VAL N 108 ? 1.7227 1.0998 1.9608 -0.1760 -0.1184 -0.0089 111 VAL N CG2 25688 N N . PHE N 109 ? 1.7660 1.1226 1.9689 -0.1858 -0.1245 0.0110 112 PHE N N 25689 C CA . PHE N 109 ? 1.7958 1.1281 1.9801 -0.1881 -0.1157 0.0176 112 PHE N CA 25690 C C . PHE N 109 ? 1.7964 1.1335 1.9747 -0.2094 -0.1131 0.0119 112 PHE N C 25691 O O . PHE N 109 ? 1.7691 1.1370 1.9574 -0.2149 -0.1229 0.0091 112 PHE N O 25692 C CB . PHE N 109 ? 1.7956 1.1373 1.9790 -0.1710 -0.1224 0.0278 112 PHE N CB 25693 C CG . PHE N 109 ? 1.7912 1.1434 1.9859 -0.1496 -0.1291 0.0311 112 PHE N CG 25694 C CD1 . PHE N 109 ? 1.7585 1.1445 1.9772 -0.1462 -0.1418 0.0236 112 PHE N CD1 25695 C CD2 . PHE N 109 ? 1.8223 1.1520 2.0051 -0.1320 -0.1201 0.0413 112 PHE N CD2 25696 C CE1 . PHE N 109 ? 1.7550 1.1560 1.9896 -0.1284 -0.1478 0.0231 112 PHE N CE1 25697 C CE2 . PHE N 109 ? 1.8184 1.1657 2.0146 -0.1111 -0.1276 0.0440 112 PHE N CE2 25698 C CZ . PHE N 109 ? 1.7837 1.1688 2.0078 -0.1106 -0.1427 0.0332 112 PHE N CZ 25699 N N . ILE N 110 ? 1.8294 1.1367 1.9931 -0.2210 -0.0975 0.0099 113 ILE N N 25700 C CA . ILE N 110 ? 1.8332 1.1476 1.9957 -0.2433 -0.0935 0.0015 113 ILE N CA 25701 C C . ILE N 110 ? 1.8603 1.1487 2.0116 -0.2418 -0.0800 0.0099 113 ILE N C 25702 O O . ILE N 110 ? 1.8909 1.1443 2.0290 -0.2291 -0.0655 0.0181 113 ILE N O 25703 C CB . ILE N 110 ? 1.8495 1.1571 2.0088 -0.2640 -0.0849 -0.0153 113 ILE N CB 25704 C CG1 . ILE N 110 ? 1.8496 1.1786 2.0137 -0.2877 -0.0844 -0.0273 113 ILE N CG1 25705 C CG2 . ILE N 110 ? 1.8921 1.1511 2.0366 -0.2648 -0.0629 -0.0162 113 ILE N CG2 25706 C CD1 . ILE N 110 ? 1.8589 1.2007 2.0226 -0.3078 -0.0830 -0.0478 113 ILE N CD1 25707 N N . PHE N 111 ? 1.8505 1.1557 2.0063 -0.2514 -0.0832 0.0100 114 PHE N N 25708 C CA . PHE N 111 ? 1.8760 1.1562 2.0216 -0.2488 -0.0689 0.0188 114 PHE N CA 25709 C C . PHE N 111 ? 1.8889 1.1683 2.0408 -0.2762 -0.0565 0.0062 114 PHE N C 25710 O O . PHE N 111 ? 1.8614 1.1794 2.0276 -0.2893 -0.0695 -0.0004 114 PHE N O 25711 C CB . PHE N 111 ? 1.8543 1.1543 2.0004 -0.2330 -0.0830 0.0318 114 PHE N CB 25712 C CG . PHE N 111 ? 1.8446 1.1512 1.9876 -0.2073 -0.0951 0.0408 114 PHE N CG 25713 C CD1 . PHE N 111 ? 1.8754 1.1548 2.0011 -0.1848 -0.0856 0.0529 114 PHE N CD1 25714 C CD2 . PHE N 111 ? 1.8073 1.1496 1.9658 -0.2044 -0.1140 0.0367 114 PHE N CD2 25715 C CE1 . PHE N 111 ? 1.8671 1.1619 1.9929 -0.1609 -0.0988 0.0590 114 PHE N CE1 25716 C CE2 . PHE N 111 ? 1.7995 1.1519 1.9604 -0.1834 -0.1242 0.0410 114 PHE N CE2 25717 C CZ . PHE N 111 ? 1.8282 1.1606 1.9739 -0.1622 -0.1187 0.0512 114 PHE N CZ 25718 N N . PRO N 112 ? 1.9330 1.1698 2.0758 -0.2845 -0.0289 0.0026 115 PRO N N 25719 C CA . PRO N 112 ? 1.9466 1.1851 2.1005 -0.3119 -0.0154 -0.0117 115 PRO N CA 25720 C C . PRO N 112 ? 1.9408 1.1831 2.0971 -0.3065 -0.0153 0.0007 115 PRO N C 25721 O O . PRO N 112 ? 1.9392 1.1699 2.0818 -0.2802 -0.0195 0.0204 115 PRO N O 25722 C CB . PRO N 112 ? 2.0005 1.1844 2.1435 -0.3196 0.0200 -0.0182 115 PRO N CB 25723 C CG . PRO N 112 ? 2.0142 1.1694 2.1384 -0.2947 0.0241 -0.0051 115 PRO N CG 25724 C CD . PRO N 112 ? 1.9741 1.1609 2.0979 -0.2692 -0.0060 0.0109 115 PRO N CD 25725 N N . PRO N 113 ? 1.9396 1.1999 2.1134 -0.3308 -0.0105 -0.0114 116 PRO N N 25726 C CA . PRO N 113 ? 1.9398 1.1963 2.1158 -0.3265 -0.0055 0.0010 116 PRO N CA 25727 C C . PRO N 113 ? 1.9880 1.1830 2.1454 -0.3129 0.0260 0.0124 116 PRO N C 25728 O O . PRO N 113 ? 2.0265 1.1845 2.1788 -0.3205 0.0518 0.0030 116 PRO N O 25729 C CB . PRO N 113 ? 1.9364 1.2233 2.1389 -0.3589 -0.0017 -0.0187 116 PRO N CB 25730 C CG . PRO N 113 ? 1.9578 1.2406 2.1658 -0.3807 0.0090 -0.0435 116 PRO N CG 25731 C CD . PRO N 113 ? 1.9430 1.2277 2.1356 -0.3633 -0.0075 -0.0381 116 PRO N CD 25732 N N . SER N 114 ? 1.9897 1.1721 2.1348 -0.2916 0.0263 0.0329 117 SER N N 25733 C CA . SER N 114 ? 2.0396 1.1633 2.1630 -0.2729 0.0582 0.0470 117 SER N CA 25734 C C . SER N 114 ? 2.0718 1.1701 2.2110 -0.2982 0.0909 0.0343 117 SER N C 25735 O O . SER N 114 ? 2.0484 1.1832 2.2151 -0.3251 0.0822 0.0200 117 SER N O 25736 C CB . SER N 114 ? 2.0339 1.1555 2.1385 -0.2433 0.0480 0.0707 117 SER N CB 25737 O OG . SER N 114 ? 2.0096 1.1568 2.1308 -0.2573 0.0391 0.0703 117 SER N OG 25738 N N . ASP N 115 ? 2.1281 1.1649 2.2511 -0.2886 0.1311 0.0394 118 ASP N N 25739 C CA . ASP N 115 ? 2.1664 1.1707 2.3058 -0.3120 0.1699 0.0265 118 ASP N CA 25740 C C . ASP N 115 ? 2.1534 1.1682 2.3021 -0.3110 0.1660 0.0365 118 ASP N C 25741 O O . ASP N 115 ? 2.1572 1.1802 2.3360 -0.3407 0.1800 0.0197 118 ASP N O 25742 C CB . ASP N 115 ? 2.2355 1.1627 2.3506 -0.2940 0.2202 0.0358 118 ASP N CB 25743 C CG . ASP N 115 ? 2.2589 1.1662 2.3677 -0.3008 0.2353 0.0236 118 ASP N CG 25744 O OD1 . ASP N 115 ? 2.2292 1.1771 2.3577 -0.3284 0.2136 0.0008 118 ASP N OD1 25745 O OD2 . ASP N 115 ? 2.3113 1.1595 2.3927 -0.2759 0.2715 0.0385 118 ASP N OD2 25746 N N . GLU N 116 ? 2.1414 1.1558 2.2644 -0.2766 0.1486 0.0628 119 GLU N N 25747 C CA . GLU N 116 ? 2.1304 1.1509 2.2553 -0.2708 0.1438 0.0760 119 GLU N CA 25748 C C . GLU N 116 ? 2.0773 1.1624 2.2367 -0.3000 0.1147 0.0625 119 GLU N C 25749 O O . GLU N 116 ? 2.0797 1.1678 2.2610 -0.3173 0.1270 0.0585 119 GLU N O 25750 C CB . GLU N 116 ? 2.1262 1.1417 2.2148 -0.2294 0.1259 0.1029 119 GLU N CB 25751 C CG . GLU N 116 ? 2.1258 1.1350 2.2074 -0.2183 0.1263 0.1194 119 GLU N CG 25752 C CD . GLU N 116 ? 2.1387 1.1331 2.1782 -0.1749 0.1164 0.1438 119 GLU N CD 25753 O OE1 . GLU N 116 ? 2.1635 1.1394 2.1776 -0.1494 0.1208 0.1504 119 GLU N OE1 25754 O OE2 . GLU N 116 ? 2.1250 1.1296 2.1567 -0.1659 0.1038 0.1556 119 GLU N OE2 25755 N N . GLN N 117 ? 2.0325 1.1686 2.1973 -0.3039 0.0791 0.0562 120 GLN N N 25756 C CA . GLN N 117 ? 1.9855 1.1845 2.1795 -0.3265 0.0538 0.0460 120 GLN N CA 25757 C C . GLN N 117 ? 1.9938 1.2107 2.2228 -0.3637 0.0682 0.0193 120 GLN N C 25758 O O . GLN N 117 ? 1.9748 1.2281 2.2298 -0.3806 0.0632 0.0148 120 GLN N O 25759 C CB . GLN N 117 ? 1.9418 1.1883 2.1346 -0.3224 0.0185 0.0432 120 GLN N CB 25760 C CG . GLN N 117 ? 1.8974 1.2080 2.1158 -0.3391 -0.0041 0.0374 120 GLN N CG 25761 C CD . GLN N 117 ? 1.8597 1.2149 2.0792 -0.3362 -0.0323 0.0326 120 GLN N CD 25762 O OE1 . GLN N 117 ? 1.8655 1.2095 2.0743 -0.3307 -0.0356 0.0263 120 GLN N OE1 25763 N NE2 . GLN N 117 ? 1.8236 1.2278 2.0562 -0.3389 -0.0496 0.0366 120 GLN N NE2 25764 N N . LEU N 118 ? 2.0224 1.2180 2.2529 -0.3767 0.0857 0.0005 121 LEU N N 25765 C CA . LEU N 118 ? 2.0340 1.2506 2.2985 -0.4154 0.0992 -0.0311 121 LEU N CA 25766 C C . LEU N 118 ? 2.0568 1.2586 2.3447 -0.4307 0.1268 -0.0348 121 LEU N C 25767 O O . LEU N 118 ? 2.0448 1.2940 2.3693 -0.4608 0.1234 -0.0564 121 LEU N O 25768 C CB . LEU N 118 ? 2.0737 1.2527 2.3311 -0.4256 0.1234 -0.0495 121 LEU N CB 25769 C CG . LEU N 118 ? 2.0526 1.2532 2.2959 -0.4197 0.0980 -0.0537 121 LEU N CG 25770 C CD1 . LEU N 118 ? 2.0992 1.2550 2.3353 -0.4315 0.1287 -0.0713 121 LEU N CD1 25771 C CD2 . LEU N 118 ? 2.0070 1.2859 2.2728 -0.4381 0.0631 -0.0700 121 LEU N CD2 25772 N N . LYS N 119 ? 2.0902 1.2296 2.3571 -0.4079 0.1535 -0.0130 122 LYS N N 25773 C CA . LYS N 119 ? 2.1145 1.2315 2.4013 -0.4178 0.1829 -0.0124 122 LYS N CA 25774 C C . LYS N 119 ? 2.0711 1.2438 2.3800 -0.4235 0.1577 -0.0050 122 LYS N C 25775 O O . LYS N 119 ? 2.0810 1.2615 2.4229 -0.4450 0.1758 -0.0157 122 LYS N O 25776 C CB . LYS N 119 ? 2.1618 1.1979 2.4138 -0.3846 0.2164 0.0138 122 LYS N CB 25777 C CG . LYS N 119 ? 2.2185 1.1942 2.4589 -0.3856 0.2575 0.0029 122 LYS N CG 25778 C CD . LYS N 119 ? 2.2651 1.1663 2.4596 -0.3421 0.2854 0.0330 122 LYS N CD 25779 C CE . LYS N 119 ? 2.3276 1.1670 2.5159 -0.3467 0.3356 0.0209 122 LYS N CE 25780 N NZ . LYS N 119 ? 2.3834 1.1470 2.5264 -0.3011 0.3713 0.0513 122 LYS N NZ 25781 N N . SER N 120 ? 2.0254 1.2362 2.3179 -0.4046 0.1190 0.0125 123 SER N N 25782 C CA . SER N 120 ? 1.9833 1.2495 2.2939 -0.4081 0.0955 0.0215 123 SER N CA 25783 C C . SER N 120 ? 1.9537 1.2985 2.3048 -0.4395 0.0777 -0.0041 123 SER N C 25784 O O . SER N 120 ? 1.9246 1.3171 2.2949 -0.4432 0.0641 0.0030 123 SER N O 25785 C CB . SER N 120 ? 1.9481 1.2282 2.2283 -0.3788 0.0645 0.0460 123 SER N CB 25786 O OG . SER N 120 ? 1.9175 1.2430 2.1985 -0.3828 0.0370 0.0343 123 SER N OG 25787 N N . GLY N 121 ? 1.9629 1.3231 2.3246 -0.4598 0.0778 -0.0326 124 GLY N N 25788 C CA . GLY N 121 ? 1.9414 1.3798 2.3383 -0.4886 0.0605 -0.0607 124 GLY N CA 25789 C C . GLY N 121 ? 1.9026 1.3933 2.2867 -0.4790 0.0237 -0.0602 124 GLY N C 25790 O O . GLY N 121 ? 1.8860 1.4455 2.2935 -0.4974 0.0071 -0.0817 124 GLY N O 25791 N N . THR N 122 ? 1.8906 1.3511 2.2385 -0.4494 0.0121 -0.0371 125 THR N N 25792 C CA . THR N 122 ? 1.8568 1.3571 2.1916 -0.4373 -0.0180 -0.0347 125 THR N CA 25793 C C . THR N 122 ? 1.8723 1.3242 2.1775 -0.4235 -0.0155 -0.0336 125 THR N C 25794 O O . THR N 122 ? 1.9015 1.2903 2.1885 -0.4119 0.0048 -0.0230 125 THR N O 25795 C CB . THR N 122 ? 1.8197 1.3424 2.1445 -0.4135 -0.0365 -0.0061 125 THR N CB 25796 O OG1 . THR N 122 ? 1.8078 1.3728 2.1594 -0.4240 -0.0358 -0.0035 125 THR N OG1 25797 C CG2 . THR N 122 ? 1.7874 1.3509 2.1019 -0.4009 -0.0624 -0.0043 125 THR N CG2 25798 N N . ALA N 123 ? 1.8557 1.3381 2.1561 -0.4230 -0.0345 -0.0438 126 ALA N N 25799 C CA . ALA N 123 ? 1.8666 1.3107 2.1419 -0.4096 -0.0343 -0.0424 126 ALA N CA 25800 C C . ALA N 123 ? 1.8286 1.3039 2.0926 -0.3892 -0.0610 -0.0302 126 ALA N C 25801 O O . ALA N 123 ? 1.8057 1.3373 2.0817 -0.3957 -0.0774 -0.0390 126 ALA N O 25802 C CB . ALA N 123 ? 1.8929 1.3358 2.1750 -0.4332 -0.0244 -0.0720 126 ALA N CB 25803 N N . SER N 124 ? 1.8244 1.2659 2.0660 -0.3639 -0.0641 -0.0107 127 SER N N 25804 C CA . SER N 124 ? 1.7927 1.2563 2.0254 -0.3449 -0.0848 -0.0016 127 SER N CA 25805 C C . SER N 124 ? 1.8068 1.2396 2.0243 -0.3365 -0.0835 -0.0063 127 SER N C 25806 O O . SER N 124 ? 1.8335 1.2183 2.0366 -0.3275 -0.0698 -0.0001 127 SER N O 25807 C CB . SER N 124 ? 1.7752 1.2319 1.9982 -0.3235 -0.0904 0.0216 127 SER N CB 25808 O OG . SER N 124 ? 1.7646 1.2436 1.9994 -0.3294 -0.0889 0.0294 127 SER N OG 25809 N N . VAL N 125 ? 1.7915 1.2518 2.0111 -0.3372 -0.0958 -0.0159 128 VAL N N 25810 C CA . VAL N 125 ? 1.8018 1.2365 2.0088 -0.3284 -0.0953 -0.0194 128 VAL N CA 25811 C C . VAL N 125 ? 1.7699 1.2225 1.9744 -0.3069 -0.1114 -0.0076 128 VAL N C 25812 O O . VAL N 125 ? 1.7439 1.2386 1.9571 -0.3062 -0.1221 -0.0076 128 VAL N O 25813 C CB . VAL N 125 ? 1.8149 1.2626 2.0253 -0.3467 -0.0938 -0.0421 128 VAL N CB 25814 C CG1 . VAL N 125 ? 1.8377 1.2428 2.0331 -0.3402 -0.0850 -0.0448 128 VAL N CG1 25815 C CG2 . VAL N 125 ? 1.8396 1.2922 2.0623 -0.3749 -0.0803 -0.0604 128 VAL N CG2 25816 N N . VAL N 126 ? 1.7743 1.1968 1.9681 -0.2886 -0.1109 0.0018 129 VAL N N 25817 C CA . VAL N 126 ? 1.7467 1.1838 1.9422 -0.2693 -0.1232 0.0110 129 VAL N CA 25818 C C . VAL N 126 ? 1.7496 1.1747 1.9424 -0.2603 -0.1248 0.0062 129 VAL N C 25819 O O . VAL N 126 ? 1.7760 1.1670 1.9591 -0.2579 -0.1159 0.0051 129 VAL N O 25820 C CB . VAL N 126 ? 1.7470 1.1694 1.9358 -0.2541 -0.1240 0.0253 129 VAL N CB 25821 C CG1 . VAL N 126 ? 1.7216 1.1611 1.9157 -0.2378 -0.1349 0.0295 129 VAL N CG1 25822 C CG2 . VAL N 126 ? 1.7446 1.1760 1.9354 -0.2622 -0.1209 0.0316 129 VAL N CG2 25823 N N . CYS N 127 ? 1.7249 1.1759 1.9259 -0.2538 -0.1329 0.0046 130 CYS N N 25824 C CA . CYS N 127 ? 1.7247 1.1651 1.9263 -0.2430 -0.1336 0.0014 130 CYS N CA 25825 C C . CYS N 127 ? 1.7010 1.1535 1.9129 -0.2263 -0.1395 0.0083 130 CYS N C 25826 O O . CYS N 127 ? 1.6791 1.1584 1.8989 -0.2251 -0.1417 0.0111 130 CYS N O 25827 C CB . CYS N 127 ? 1.7219 1.1794 1.9243 -0.2492 -0.1338 -0.0089 130 CYS N CB 25828 S SG . CYS N 127 ? 1.7299 1.1643 1.9303 -0.2376 -0.1306 -0.0130 130 CYS N SG 25829 N N . LEU N 128 ? 1.7076 1.1423 1.9204 -0.2134 -0.1403 0.0102 131 LEU N N 25830 C CA . LEU N 128 ? 1.6889 1.1374 1.9153 -0.1993 -0.1457 0.0120 131 LEU N CA 25831 C C . LEU N 128 ? 1.6822 1.1301 1.9215 -0.1907 -0.1438 0.0059 131 LEU N C 25832 O O . LEU N 128 ? 1.6999 1.1258 1.9340 -0.1879 -0.1407 0.0049 131 LEU N O 25833 C CB . LEU N 128 ? 1.7032 1.1406 1.9231 -0.1886 -0.1496 0.0178 131 LEU N CB 25834 C CG . LEU N 128 ? 1.6907 1.1453 1.9261 -0.1743 -0.1568 0.0147 131 LEU N CG 25835 C CD1 . LEU N 128 ? 1.6672 1.1470 1.9139 -0.1781 -0.1583 0.0117 131 LEU N CD1 25836 C CD2 . LEU N 128 ? 1.7122 1.1590 1.9363 -0.1599 -0.1616 0.0207 131 LEU N CD2 25837 N N . LEU N 129 ? 1.6598 1.1281 1.9157 -0.1862 -0.1421 0.0025 132 LEU N N 25838 C CA . LEU N 129 ? 1.6536 1.1202 1.9264 -0.1763 -0.1373 -0.0035 132 LEU N CA 25839 C C . LEU N 129 ? 1.6426 1.1238 1.9353 -0.1683 -0.1407 -0.0078 132 LEU N C 25840 O O . LEU N 129 ? 1.6280 1.1276 1.9291 -0.1705 -0.1383 -0.0096 132 LEU N O 25841 C CB . LEU N 129 ? 1.6419 1.1185 1.9195 -0.1755 -0.1271 -0.0056 132 LEU N CB 25842 C CG . LEU N 129 ? 1.6544 1.1236 1.9146 -0.1802 -0.1242 -0.0058 132 LEU N CG 25843 C CD1 . LEU N 129 ? 1.6644 1.1383 1.9061 -0.1948 -0.1302 -0.0036 132 LEU N CD1 25844 C CD2 . LEU N 129 ? 1.6437 1.1278 1.9089 -0.1715 -0.1126 -0.0059 132 LEU N CD2 25845 N N . ASN N 130 ? 1.6514 1.1272 1.9522 -0.1591 -0.1454 -0.0102 133 ASN N N 25846 C CA . ASN N 130 ? 1.6451 1.1428 1.9637 -0.1521 -0.1524 -0.0169 133 ASN N CA 25847 C C . ASN N 130 ? 1.6335 1.1432 1.9852 -0.1459 -0.1463 -0.0295 133 ASN N C 25848 O O . ASN N 130 ? 1.6396 1.1349 1.9981 -0.1397 -0.1417 -0.0294 133 ASN N O 25849 C CB . ASN N 130 ? 1.6658 1.1594 1.9710 -0.1425 -0.1632 -0.0106 133 ASN N CB 25850 C CG . ASN N 130 ? 1.6641 1.1847 1.9731 -0.1375 -0.1740 -0.0151 133 ASN N CG 25851 O OD1 . ASN N 130 ? 1.6557 1.1844 1.9593 -0.1459 -0.1739 -0.0157 133 ASN N OD1 25852 N ND2 . ASN N 130 ? 1.6740 1.2111 1.9917 -0.1227 -0.1832 -0.0185 133 ASN N ND2 25853 N N . ASN N 131 ? 1.6190 1.1531 1.9921 -0.1486 -0.1435 -0.0411 134 ASN N N 25854 C CA . ASN N 131 ? 1.6102 1.1620 2.0216 -0.1447 -0.1371 -0.0581 134 ASN N CA 25855 C C . ASN N 131 ? 1.6060 1.1400 2.0339 -0.1417 -0.1186 -0.0604 134 ASN N C 25856 O O . ASN N 131 ? 1.6110 1.1402 2.0549 -0.1336 -0.1183 -0.0635 134 ASN N O 25857 C CB . ASN N 131 ? 1.6202 1.1904 2.0417 -0.1344 -0.1533 -0.0629 134 ASN N CB 25858 C CG . ASN N 131 ? 1.6264 1.2209 2.0357 -0.1335 -0.1696 -0.0645 134 ASN N CG 25859 O OD1 . ASN N 131 ? 1.6228 1.2170 2.0167 -0.1423 -0.1684 -0.0622 134 ASN N OD1 25860 N ND2 . ASN N 131 ? 1.6382 1.2550 2.0531 -0.1204 -0.1842 -0.0676 134 ASN N ND2 25861 N N . PHE N 132 ? 1.5993 1.1235 2.0221 -0.1456 -0.1016 -0.0576 135 PHE N N 25862 C CA . PHE N 132 ? 1.6000 1.1047 2.0312 -0.1390 -0.0819 -0.0571 135 PHE N CA 25863 C C . PHE N 132 ? 1.5912 1.1014 2.0472 -0.1389 -0.0557 -0.0672 135 PHE N C 25864 O O . PHE N 132 ? 1.5847 1.1110 2.0443 -0.1463 -0.0517 -0.0718 135 PHE N O 25865 C CB . PHE N 132 ? 1.6089 1.0929 2.0042 -0.1382 -0.0824 -0.0416 135 PHE N CB 25866 C CG . PHE N 132 ? 1.6041 1.0974 1.9786 -0.1445 -0.0806 -0.0336 135 PHE N CG 25867 C CD1 . PHE N 132 ? 1.6058 1.1066 1.9598 -0.1535 -0.0980 -0.0270 135 PHE N CD1 25868 C CD2 . PHE N 132 ? 1.6005 1.0943 1.9757 -0.1389 -0.0590 -0.0309 135 PHE N CD2 25869 C CE1 . PHE N 132 ? 1.6016 1.1120 1.9391 -0.1590 -0.0956 -0.0189 135 PHE N CE1 25870 C CE2 . PHE N 132 ? 1.5972 1.1030 1.9540 -0.1422 -0.0564 -0.0214 135 PHE N CE2 25871 C CZ . PHE N 132 ? 1.5965 1.1116 1.9359 -0.1533 -0.0757 -0.0158 135 PHE N CZ 25872 N N . TYR N 133 ? 1.5948 1.0875 2.0667 -0.1295 -0.0345 -0.0700 136 TYR N N 25873 C CA . TYR N 133 ? 1.5930 1.0816 2.0865 -0.1256 -0.0014 -0.0774 136 TYR N CA 25874 C C . TYR N 133 ? 1.6041 1.0633 2.0917 -0.1099 0.0195 -0.0695 136 TYR N C 25875 O O . TYR N 133 ? 1.6103 1.0558 2.1018 -0.1047 0.0125 -0.0695 136 TYR N O 25876 C CB . TYR N 133 ? 1.5878 1.0934 2.1291 -0.1317 0.0077 -0.1014 136 TYR N CB 25877 C CG . TYR N 133 ? 1.5898 1.0884 2.1533 -0.1307 0.0473 -0.1107 136 TYR N CG 25878 C CD1 . TYR N 133 ? 1.5990 1.0716 2.1801 -0.1176 0.0801 -0.1121 136 TYR N CD1 25879 C CD2 . TYR N 133 ? 1.5866 1.0994 2.1499 -0.1410 0.0564 -0.1157 136 TYR N CD2 25880 C CE1 . TYR N 133 ? 1.6062 1.0669 2.2052 -0.1139 0.1229 -0.1186 136 TYR N CE1 25881 C CE2 . TYR N 133 ? 1.5932 1.0946 2.1742 -0.1391 0.0988 -0.1224 136 TYR N CE2 25882 C CZ . TYR N 133 ? 1.6037 1.0786 2.2028 -0.1250 0.1329 -0.1237 136 TYR N CZ 25883 O OH . TYR N 133 ? 1.6153 1.0740 2.2310 -0.1207 0.1809 -0.1291 136 TYR N OH 25884 N N . PRO N 134 ? 1.6098 1.0587 2.0864 -0.0998 0.0471 -0.0615 137 PRO N N 25885 C CA . PRO N 134 ? 1.6067 1.0671 2.0762 -0.1018 0.0632 -0.0574 137 PRO N CA 25886 C C . PRO N 134 ? 1.6035 1.0783 2.0334 -0.1069 0.0399 -0.0413 137 PRO N C 25887 O O . PRO N 134 ? 1.6047 1.0797 2.0140 -0.1105 0.0125 -0.0356 137 PRO N O 25888 C CB . PRO N 134 ? 1.6213 1.0595 2.0900 -0.0810 0.1044 -0.0506 137 PRO N CB 25889 C CG . PRO N 134 ? 1.6323 1.0514 2.0831 -0.0680 0.0966 -0.0427 137 PRO N CG 25890 C CD . PRO N 134 ? 1.6249 1.0453 2.0965 -0.0806 0.0708 -0.0551 137 PRO N CD 25891 N N . ARG N 135 ? 1.6017 1.0870 2.0232 -0.1070 0.0545 -0.0343 138 ARG N N 25892 C CA . ARG N 135 ? 1.5974 1.1002 1.9882 -0.1137 0.0346 -0.0205 138 ARG N CA 25893 C C . ARG N 135 ? 1.6055 1.1102 1.9626 -0.1039 0.0250 -0.0050 138 ARG N C 25894 O O . ARG N 135 ? 1.6027 1.1212 1.9387 -0.1138 0.0001 0.0015 138 ARG N O 25895 C CB . ARG N 135 ? 1.5962 1.1077 1.9881 -0.1136 0.0589 -0.0152 138 ARG N CB 25896 C CG . ARG N 135 ? 1.5907 1.1210 1.9579 -0.1224 0.0409 -0.0022 138 ARG N CG 25897 C CD . ARG N 135 ? 1.5873 1.1225 1.9662 -0.1325 0.0552 -0.0066 138 ARG N CD 25898 N NE . ARG N 135 ? 1.5852 1.1345 1.9403 -0.1358 0.0490 0.0102 138 ARG N NE 25899 C CZ . ARG N 135 ? 1.5911 1.1474 1.9294 -0.1216 0.0696 0.0293 138 ARG N CZ 25900 N NH1 . ARG N 135 ? 1.6020 1.1506 1.9408 -0.1007 0.0994 0.0349 138 ARG N NH1 25901 N NH2 . ARG N 135 ? 1.5884 1.1605 1.9084 -0.1259 0.0619 0.0442 138 ARG N NH2 25902 N N . GLU N 136 ? 1.6184 1.1099 1.9701 -0.0844 0.0456 -0.0006 139 GLU N N 25903 C CA . GLU N 136 ? 1.6301 1.1301 1.9479 -0.0726 0.0392 0.0123 139 GLU N CA 25904 C C . GLU N 136 ? 1.6320 1.1288 1.9374 -0.0857 0.0061 0.0070 139 GLU N C 25905 O O . GLU N 136 ? 1.6354 1.1103 1.9532 -0.0867 0.0032 -0.0019 139 GLU N O 25906 C CB . GLU N 136 ? 1.6484 1.1323 1.9610 -0.0453 0.0701 0.0176 139 GLU N CB 25907 C CG . GLU N 136 ? 1.6546 1.1392 1.9723 -0.0269 0.1106 0.0270 139 GLU N CG 25908 C CD . GLU N 136 ? 1.6444 1.1172 1.9998 -0.0389 0.1302 0.0146 139 GLU N CD 25909 O OE1 . GLU N 136 ? 1.6418 1.0952 2.0266 -0.0460 0.1323 -0.0021 139 GLU N OE1 25910 O OE2 . GLU N 136 ? 1.6404 1.1256 1.9964 -0.0421 0.1433 0.0204 139 GLU N OE2 25911 N N . ALA N 137 ? 1.6314 1.1495 1.9145 -0.0962 -0.0158 0.0122 140 ALA N N 25912 C CA . ALA N 137 ? 1.6378 1.1512 1.9075 -0.1107 -0.0425 0.0066 140 ALA N CA 25913 C C . ALA N 137 ? 1.6445 1.1859 1.8882 -0.1149 -0.0548 0.0118 140 ALA N C 25914 O O . ALA N 137 ? 1.6362 1.2034 1.8777 -0.1153 -0.0527 0.0200 140 ALA N O 25915 C CB . ALA N 137 ? 1.6275 1.1351 1.9108 -0.1293 -0.0596 0.0008 140 ALA N CB 25916 N N . LYS N 138 ? 1.6612 1.1989 1.8865 -0.1186 -0.0663 0.0058 141 LYS N N 25917 C CA . LYS N 138 ? 1.6703 1.2398 1.8744 -0.1256 -0.0792 0.0052 141 LYS N CA 25918 C C . LYS N 138 ? 1.6765 1.2360 1.8775 -0.1515 -0.0989 -0.0049 141 LYS N C 25919 O O . LYS N 138 ? 1.6863 1.2127 1.8882 -0.1568 -0.1010 -0.0118 141 LYS N O 25920 C CB . LYS N 138 ? 1.6916 1.2695 1.8736 -0.1084 -0.0735 0.0035 141 LYS N CB 25921 C CG . LYS N 138 ? 1.7005 1.3261 1.8634 -0.1120 -0.0856 0.0018 141 LYS N CG 25922 C CD . LYS N 138 ? 1.7233 1.3676 1.8614 -0.0884 -0.0789 0.0017 141 LYS N CD 25923 C CE . LYS N 138 ? 1.7478 1.3708 1.8696 -0.0985 -0.0887 -0.0150 141 LYS N CE 25924 N NZ . LYS N 138 ? 1.7726 1.4098 1.8677 -0.0708 -0.0800 -0.0140 141 LYS N NZ 25925 N N . VAL N 139 ? 1.6730 1.2591 1.8713 -0.1665 -0.1100 -0.0049 142 VAL N N 25926 C CA . VAL N 139 ? 1.6829 1.2574 1.8788 -0.1909 -0.1231 -0.0144 142 VAL N CA 25927 C C . VAL N 139 ? 1.6957 1.3068 1.8790 -0.2023 -0.1317 -0.0230 142 VAL N C 25928 O O . VAL N 139 ? 1.6863 1.3384 1.8704 -0.1971 -0.1324 -0.0164 142 VAL N O 25929 C CB . VAL N 139 ? 1.6684 1.2352 1.8778 -0.2003 -0.1263 -0.0078 142 VAL N CB 25930 C CG1 . VAL N 139 ? 1.6841 1.2336 1.8892 -0.2219 -0.1343 -0.0157 142 VAL N CG1 25931 C CG2 . VAL N 139 ? 1.6567 1.1974 1.8806 -0.1889 -0.1195 -0.0029 142 VAL N CG2 25932 N N . GLN N 140 ? 1.7193 1.3175 1.8919 -0.2177 -0.1366 -0.0386 143 GLN N N 25933 C CA . GLN N 140 ? 1.7356 1.3707 1.8995 -0.2337 -0.1451 -0.0534 143 GLN N CA 25934 C C . GLN N 140 ? 1.7517 1.3646 1.9194 -0.2630 -0.1471 -0.0664 143 GLN N C 25935 O O . GLN N 140 ? 1.7642 1.3283 1.9296 -0.2683 -0.1409 -0.0684 143 GLN N O 25936 C CB . GLN N 140 ? 1.7578 1.4025 1.9020 -0.2255 -0.1453 -0.0651 143 GLN N CB 25937 C CG . GLN N 140 ? 1.7488 1.4236 1.8857 -0.1943 -0.1404 -0.0523 143 GLN N CG 25938 C CD . GLN N 140 ? 1.7757 1.4627 1.8884 -0.1838 -0.1410 -0.0640 143 GLN N CD 25939 O OE1 . GLN N 140 ? 1.7921 1.4356 1.8953 -0.1831 -0.1354 -0.0699 143 GLN N OE1 25940 N NE2 . GLN N 140 ? 1.7827 1.5303 1.8839 -0.1735 -0.1475 -0.0667 143 GLN N NE2 25941 N N . TRP N 141 ? 1.7536 1.4028 1.9279 -0.2804 -0.1530 -0.0743 144 TRP N N 25942 C CA . TRP N 141 ? 1.7734 1.4037 1.9529 -0.3090 -0.1500 -0.0886 144 TRP N CA 25943 C C . TRP N 141 ? 1.8036 1.4543 1.9741 -0.3280 -0.1522 -0.1161 144 TRP N C 25944 O O . TRP N 141 ? 1.8030 1.5080 1.9691 -0.3224 -0.1618 -0.1234 144 TRP N O 25945 C CB . TRP N 141 ? 1.7590 1.4135 1.9552 -0.3182 -0.1522 -0.0820 144 TRP N CB 25946 C CG . TRP N 141 ? 1.7395 1.3610 1.9420 -0.3064 -0.1477 -0.0599 144 TRP N CG 25947 C CD1 . TRP N 141 ? 1.7114 1.3494 1.9194 -0.2874 -0.1497 -0.0402 144 TRP N CD1 25948 C CD2 . TRP N 141 ? 1.7513 1.3193 1.9532 -0.3121 -0.1390 -0.0564 144 TRP N CD2 25949 N NE1 . TRP N 141 ? 1.7044 1.3049 1.9159 -0.2833 -0.1453 -0.0276 144 TRP N NE1 25950 C CE2 . TRP N 141 ? 1.7284 1.2878 1.9354 -0.2961 -0.1398 -0.0361 144 TRP N CE2 25951 C CE3 . TRP N 141 ? 1.7825 1.3090 1.9785 -0.3276 -0.1283 -0.0681 144 TRP N CE3 25952 C CZ2 . TRP N 141 ? 1.7354 1.2521 1.9406 -0.2935 -0.1338 -0.0276 144 TRP N CZ2 25953 C CZ3 . TRP N 141 ? 1.7900 1.2706 1.9838 -0.3227 -0.1191 -0.0565 144 TRP N CZ3 25954 C CH2 . TRP N 141 ? 1.7663 1.2451 1.9642 -0.3049 -0.1238 -0.0366 144 TRP N CH2 25955 N N . LYS N 142 ? 1.8330 1.4388 1.9989 -0.3482 -0.1412 -0.1307 145 LYS N N 25956 C CA . LYS N 142 ? 1.8681 1.4862 2.0279 -0.3741 -0.1388 -0.1618 145 LYS N CA 25957 C C . LYS N 142 ? 1.8911 1.4795 2.0632 -0.4043 -0.1234 -0.1747 145 LYS N C 25958 O O . LYS N 142 ? 1.8951 1.4275 2.0667 -0.4013 -0.1097 -0.1609 145 LYS N O 25959 C CB . LYS N 142 ? 1.8927 1.4791 2.0296 -0.3691 -0.1335 -0.1707 145 LYS N CB 25960 C CG . LYS N 142 ? 1.8807 1.5048 2.0033 -0.3418 -0.1462 -0.1650 145 LYS N CG 25961 C CD . LYS N 142 ? 1.9078 1.4884 2.0079 -0.3373 -0.1375 -0.1719 145 LYS N CD 25962 C CE . LYS N 142 ? 1.8986 1.4969 1.9831 -0.3049 -0.1436 -0.1609 145 LYS N CE 25963 N NZ . LYS N 142 ? 1.9271 1.4759 1.9898 -0.3005 -0.1329 -0.1664 145 LYS N NZ 25964 N N . VAL N 143 ? 1.9064 1.5376 2.0909 -0.4311 -0.1251 -0.2005 146 VAL N N 25965 C CA . VAL N 143 ? 1.9319 1.5397 2.1319 -0.4618 -0.1065 -0.2165 146 VAL N CA 25966 C C . VAL N 143 ? 1.9729 1.5933 2.1691 -0.4919 -0.0999 -0.2560 146 VAL N C 25967 O O . VAL N 143 ? 1.9711 1.6613 2.1696 -0.4968 -0.1181 -0.2751 146 VAL N O 25968 C CB . VAL N 143 ? 1.9108 1.5667 2.1368 -0.4686 -0.1138 -0.2135 146 VAL N CB 25969 C CG1 . VAL N 143 ? 1.9418 1.5764 2.1866 -0.5023 -0.0916 -0.2343 146 VAL N CG1 25970 C CG2 . VAL N 143 ? 1.8729 1.5159 2.1001 -0.4395 -0.1194 -0.1757 146 VAL N CG2 25971 N N . ASP N 144 ? 2.0125 1.5676 2.2011 -0.5102 -0.0731 -0.2682 147 ASP N N 25972 C CA . ASP N 144 ? 2.0583 1.6101 2.2374 -0.5386 -0.0617 -0.3062 147 ASP N CA 25973 C C . ASP N 144 ? 2.0521 1.6440 2.2096 -0.5223 -0.0847 -0.3115 147 ASP N C 25974 O O . ASP N 144 ? 2.0719 1.7176 2.2284 -0.5409 -0.0943 -0.3450 147 ASP N O 25975 C CB . ASP N 144 ? 2.0830 1.6758 2.2888 -0.5795 -0.0539 -0.3450 147 ASP N CB 25976 C CG . ASP N 144 ? 2.1095 1.6410 2.3313 -0.6004 -0.0181 -0.3467 147 ASP N CG 25977 O OD1 . ASP N 144 ? 2.1200 1.5730 2.3266 -0.5858 0.0040 -0.3224 147 ASP N OD1 25978 O OD2 . ASP N 144 ? 2.1227 1.6866 2.3731 -0.6305 -0.0103 -0.3728 147 ASP N OD2 25979 N N . ASN N 145 ? 2.0255 1.5932 2.1666 -0.4859 -0.0928 -0.2783 148 ASN N N 25980 C CA . ASN N 145 ? 2.0192 1.6119 2.1379 -0.4628 -0.1098 -0.2758 148 ASN N CA 25981 C C . ASN N 145 ? 1.9954 1.6795 2.1185 -0.4502 -0.1372 -0.2792 148 ASN N C 25982 O O . ASN N 145 ? 2.0042 1.7191 2.1070 -0.4372 -0.1487 -0.2874 148 ASN N O 25983 C CB . ASN N 145 ? 2.0686 1.6324 2.1648 -0.4819 -0.0964 -0.3048 148 ASN N CB 25984 C CG . ASN N 145 ? 2.0677 1.6261 2.1354 -0.4530 -0.1055 -0.2945 148 ASN N CG 25985 O OD1 . ASN N 145 ? 2.0924 1.6851 2.1422 -0.4582 -0.1137 -0.3193 148 ASN N OD1 25986 N ND2 . ASN N 145 ? 2.0416 1.5581 2.1054 -0.4218 -0.1032 -0.2592 148 ASN N ND2 25987 N N . ALA N 146 ? 1.9689 1.6964 2.1172 -0.4526 -0.1457 -0.2723 149 ALA N N 25988 C CA . ALA N 146 ? 1.9468 1.7628 2.1011 -0.4382 -0.1688 -0.2714 149 ALA N CA 25989 C C . ALA N 146 ? 1.9021 1.7163 2.0603 -0.4030 -0.1743 -0.2301 149 ALA N C 25990 O O . ALA N 146 ? 1.8837 1.6675 2.0593 -0.4061 -0.1663 -0.2128 149 ALA N O 25991 C CB . ALA N 146 ? 1.9537 1.8274 2.1366 -0.4695 -0.1727 -0.2972 149 ALA N CB 25992 N N . LEU N 147 ? 1.8875 1.7325 2.0292 -0.3691 -0.1852 -0.2145 150 LEU N N 25993 C CA . LEU N 147 ? 1.8483 1.6945 1.9949 -0.3368 -0.1865 -0.1777 150 LEU N CA 25994 C C . LEU N 147 ? 1.8259 1.7229 1.9970 -0.3415 -0.1929 -0.1703 150 LEU N C 25995 O O . LEU N 147 ? 1.8345 1.7996 2.0145 -0.3537 -0.2036 -0.1891 150 LEU N O 25996 C CB . LEU N 147 ? 1.8439 1.7177 1.9684 -0.2993 -0.1917 -0.1646 150 LEU N CB 25997 C CG . LEU N 147 ? 1.8613 1.6776 1.9618 -0.2868 -0.1828 -0.1640 150 LEU N CG 25998 C CD1 . LEU N 147 ? 1.8648 1.7198 1.9418 -0.2493 -0.1867 -0.1550 150 LEU N CD1 25999 C CD2 . LEU N 147 ? 1.8418 1.5854 1.9503 -0.2790 -0.1695 -0.1407 150 LEU N CD2 26000 N N . GLN N 148 ? 1.7995 1.6632 1.9833 -0.3343 -0.1857 -0.1449 151 GLN N N 26001 C CA . GLN N 148 ? 1.7791 1.6820 1.9851 -0.3380 -0.1889 -0.1347 151 GLN N CA 26002 C C . GLN N 148 ? 1.7530 1.6892 1.9537 -0.3020 -0.1914 -0.1065 151 GLN N C 26003 O O . GLN N 148 ? 1.7426 1.6419 1.9304 -0.2777 -0.1843 -0.0878 151 GLN N O 26004 C CB . GLN N 148 ? 1.7706 1.6165 1.9911 -0.3515 -0.1776 -0.1238 151 GLN N CB 26005 C CG . GLN N 148 ? 1.8010 1.6048 2.0245 -0.3829 -0.1680 -0.1481 151 GLN N CG 26006 C CD . GLN N 148 ? 1.8182 1.6736 2.0599 -0.4117 -0.1714 -0.1760 151 GLN N CD 26007 O OE1 . GLN N 148 ? 1.8159 1.6760 2.0796 -0.4282 -0.1659 -0.1769 151 GLN N OE1 26008 N NE2 . GLN N 148 ? 1.8382 1.7377 2.0708 -0.4177 -0.1809 -0.2015 151 GLN N NE2 26009 N N . SER N 149 ? 1.7426 1.7451 1.9561 -0.2987 -0.1979 -0.1017 152 SER N N 26010 C CA . SER N 149 ? 1.7209 1.7543 1.9298 -0.2637 -0.1948 -0.0720 152 SER N CA 26011 C C . SER N 149 ? 1.7018 1.7593 1.9332 -0.2690 -0.1927 -0.0569 152 SER N C 26012 O O . SER N 149 ? 1.7087 1.8087 1.9587 -0.2918 -0.2006 -0.0736 152 SER N O 26013 C CB . SER N 149 ? 1.7345 1.8391 1.9272 -0.2420 -0.2037 -0.0779 152 SER N CB 26014 O OG . SER N 149 ? 1.7189 1.8631 1.9082 -0.2079 -0.1974 -0.0490 152 SER N OG 26015 N N . GLY N 150 ? 1.6801 1.7101 1.9106 -0.2485 -0.1805 -0.0270 153 GLY N N 26016 C CA . GLY N 150 ? 1.6631 1.7143 1.9100 -0.2474 -0.1755 -0.0079 153 GLY N CA 26017 C C . GLY N 150 ? 1.6595 1.6685 1.9242 -0.2751 -0.1727 -0.0106 153 GLY N C 26018 O O . GLY N 150 ? 1.6481 1.6734 1.9267 -0.2760 -0.1681 0.0044 153 GLY N O 26019 N N . ASN N 151 ? 1.6712 1.6224 1.9334 -0.2943 -0.1724 -0.0263 154 ASN N N 26020 C CA . ASN N 151 ? 1.6737 1.5780 1.9483 -0.3163 -0.1662 -0.0273 154 ASN N CA 26021 C C . ASN N 151 ? 1.6696 1.4996 1.9324 -0.3091 -0.1582 -0.0158 154 ASN N C 26022 O O . ASN N 151 ? 1.6805 1.4635 1.9463 -0.3246 -0.1528 -0.0202 154 ASN N O 26023 C CB . ASN N 151 ? 1.6991 1.6058 1.9856 -0.3491 -0.1688 -0.0584 154 ASN N CB 26024 C CG . ASN N 151 ? 1.7195 1.6089 1.9908 -0.3545 -0.1722 -0.0804 154 ASN N CG 26025 O OD1 . ASN N 151 ? 1.7135 1.5874 1.9664 -0.3330 -0.1733 -0.0713 154 ASN N OD1 26026 N ND2 . ASN N 151 ? 1.7462 1.6345 2.0264 -0.3844 -0.1706 -0.1098 154 ASN N ND2 26027 N N . SER N 152 ? 1.6561 1.4770 1.9063 -0.2839 -0.1554 -0.0008 155 SER N N 26028 C CA . SER N 152 ? 1.6504 1.4120 1.8935 -0.2758 -0.1489 0.0090 155 SER N CA 26029 C C . SER N 152 ? 1.6299 1.3926 1.8707 -0.2523 -0.1401 0.0317 155 SER N C 26030 O O . SER N 152 ? 1.6223 1.4259 1.8615 -0.2358 -0.1361 0.0411 155 SER N O 26031 C CB . SER N 152 ? 1.6627 1.3937 1.8949 -0.2746 -0.1509 -0.0043 155 SER N CB 26032 O OG . SER N 152 ? 1.6604 1.4197 1.8842 -0.2569 -0.1518 -0.0045 155 SER N OG 26033 N N . GLN N 153 ? 1.6245 1.3432 1.8645 -0.2505 -0.1349 0.0398 156 GLN N N 26034 C CA . GLN N 153 ? 1.6091 1.3217 1.8484 -0.2328 -0.1236 0.0568 156 GLN N CA 26035 C C . GLN N 153 ? 1.6090 1.2791 1.8456 -0.2274 -0.1224 0.0521 156 GLN N C 26036 O O . GLN N 153 ? 1.6195 1.2589 1.8542 -0.2378 -0.1296 0.0432 156 GLN N O 26037 C CB . GLN N 153 ? 1.6041 1.3144 1.8475 -0.2379 -0.1186 0.0705 156 GLN N CB 26038 C CG . GLN N 153 ? 1.6003 1.3597 1.8497 -0.2371 -0.1157 0.0802 156 GLN N CG 26039 C CD . GLN N 153 ? 1.5993 1.3521 1.8536 -0.2455 -0.1109 0.0924 156 GLN N CD 26040 O OE1 . GLN N 153 ? 1.6091 1.3595 1.8701 -0.2631 -0.1171 0.0851 156 GLN N OE1 26041 N NE2 . GLN N 153 ? 1.5904 1.3382 1.8416 -0.2330 -0.0968 0.1108 156 GLN N NE2 26042 N N . GLU N 154 ? 1.5997 1.2698 1.8371 -0.2101 -0.1111 0.0578 157 GLU N N 26043 C CA . GLU N 154 ? 1.5980 1.2352 1.8387 -0.2043 -0.1083 0.0519 157 GLU N CA 26044 C C . GLU N 154 ? 1.5890 1.2153 1.8351 -0.1996 -0.0969 0.0597 157 GLU N C 26045 O O . GLU N 154 ? 1.5833 1.2267 1.8294 -0.1939 -0.0837 0.0724 157 GLU N O 26046 C CB . GLU N 154 ? 1.5982 1.2390 1.8393 -0.1892 -0.1001 0.0480 157 GLU N CB 26047 C CG . GLU N 154 ? 1.6110 1.2541 1.8446 -0.1931 -0.1109 0.0364 157 GLU N CG 26048 C CD . GLU N 154 ? 1.6142 1.2555 1.8457 -0.1752 -0.1008 0.0338 157 GLU N CD 26049 O OE1 . GLU N 154 ? 1.6275 1.2711 1.8495 -0.1767 -0.1080 0.0245 157 GLU N OE1 26050 O OE2 . GLU N 154 ? 1.6067 1.2411 1.8457 -0.1604 -0.0836 0.0399 157 GLU N OE2 26051 N N . SER N 155 ? 1.5905 1.1900 1.8406 -0.2017 -0.1014 0.0517 158 SER N N 26052 C CA . SER N 155 ? 1.5851 1.1760 1.8414 -0.1989 -0.0916 0.0531 158 SER N CA 26053 C C . SER N 155 ? 1.5847 1.1614 1.8527 -0.1939 -0.0916 0.0393 158 SER N C 26054 O O . SER N 155 ? 1.5910 1.1569 1.8581 -0.1953 -0.1046 0.0316 158 SER N O 26055 C CB . SER N 155 ? 1.5911 1.1706 1.8394 -0.2081 -0.1007 0.0566 158 SER N CB 26056 O OG . SER N 155 ? 1.5883 1.1639 1.8396 -0.2063 -0.0895 0.0580 158 SER N OG 26057 N N . VAL N 156 ? 1.5793 1.1558 1.8599 -0.1884 -0.0743 0.0357 159 VAL N N 26058 C CA . VAL N 156 ? 1.5785 1.1461 1.8770 -0.1843 -0.0713 0.0200 159 VAL N CA 26059 C C . VAL N 156 ? 1.5786 1.1450 1.8873 -0.1891 -0.0670 0.0105 159 VAL N C 26060 O O . VAL N 156 ? 1.5783 1.1477 1.8834 -0.1918 -0.0528 0.0168 159 VAL N O 26061 C CB . VAL N 156 ? 1.5762 1.1453 1.8851 -0.1723 -0.0486 0.0196 159 VAL N CB 26062 C CG1 . VAL N 156 ? 1.5766 1.1351 1.9063 -0.1687 -0.0470 0.0031 159 VAL N CG1 26063 C CG2 . VAL N 156 ? 1.5793 1.1569 1.8725 -0.1662 -0.0522 0.0301 159 VAL N CG2 26064 N N . THR N 157 ? 1.5811 1.1454 1.9021 -0.1900 -0.0791 -0.0052 160 THR N N 26065 C CA . THR N 157 ? 1.5835 1.1542 1.9168 -0.1948 -0.0770 -0.0199 160 THR N CA 26066 C C . THR N 157 ? 1.5796 1.1523 1.9394 -0.1940 -0.0491 -0.0329 160 THR N C 26067 O O . THR N 157 ? 1.5762 1.1431 1.9452 -0.1863 -0.0341 -0.0308 160 THR N O 26068 C CB . THR N 157 ? 1.5895 1.1662 1.9292 -0.1931 -0.1000 -0.0336 160 THR N CB 26069 O OG1 . THR N 157 ? 1.5859 1.1613 1.9448 -0.1871 -0.0989 -0.0418 160 THR N OG1 26070 C CG2 . THR N 157 ? 1.5995 1.1686 1.9123 -0.1914 -0.1221 -0.0208 160 THR N CG2 26071 N N . GLU N 158 ? 1.5837 1.1634 1.9556 -0.2017 -0.0403 -0.0481 161 GLU N N 26072 C CA . GLU N 158 ? 1.5843 1.1650 1.9868 -0.2040 -0.0115 -0.0666 161 GLU N CA 26073 C C . GLU N 158 ? 1.5826 1.1741 2.0127 -0.2027 -0.0240 -0.0879 161 GLU N C 26074 O O . GLU N 158 ? 1.5830 1.1828 2.0047 -0.1998 -0.0550 -0.0873 161 GLU N O 26075 C CB . GLU N 158 ? 1.5930 1.1783 1.9986 -0.2160 0.0027 -0.0788 161 GLU N CB 26076 C CG . GLU N 158 ? 1.5965 1.1705 1.9738 -0.2168 0.0149 -0.0557 161 GLU N CG 26077 C CD . GLU N 158 ? 1.6001 1.1603 1.9832 -0.2128 0.0597 -0.0472 161 GLU N CD 26078 O OE1 . GLU N 158 ? 1.5989 1.1536 2.0021 -0.2050 0.0810 -0.0523 161 GLU N OE1 26079 O OE2 . GLU N 158 ? 1.6070 1.1598 1.9734 -0.2154 0.0767 -0.0337 161 GLU N OE2 26080 N N . GLN N 159 ? 1.5829 1.1733 2.0464 -0.2034 0.0025 -0.1055 162 GLN N N 26081 C CA . GLN N 159 ? 1.5814 1.1851 2.0768 -0.2027 -0.0073 -0.1271 162 GLN N CA 26082 C C . GLN N 159 ? 1.5856 1.2196 2.0885 -0.2107 -0.0341 -0.1469 162 GLN N C 26083 O O . GLN N 159 ? 1.5927 1.2382 2.0973 -0.2223 -0.0276 -0.1606 162 GLN N O 26084 C CB . GLN N 159 ? 1.5842 1.1828 2.1199 -0.2053 0.0303 -0.1475 162 GLN N CB 26085 C CG . GLN N 159 ? 1.5829 1.1562 2.1208 -0.1907 0.0514 -0.1337 162 GLN N CG 26086 C CD . GLN N 159 ? 1.5886 1.1557 2.1713 -0.1917 0.0872 -0.1567 162 GLN N CD 26087 O OE1 . GLN N 159 ? 1.5976 1.1554 2.1939 -0.1970 0.1249 -0.1656 162 GLN N OE1 26088 N NE2 . GLN N 159 ? 1.5858 1.1542 2.1918 -0.1856 0.0794 -0.1652 162 GLN N NE2 26089 N N . ASP N 160 ? 1.5844 1.2316 2.0912 -0.2029 -0.0619 -0.1488 163 ASP N N 26090 C CA . ASP N 160 ? 1.5914 1.2730 2.1025 -0.2038 -0.0904 -0.1650 163 ASP N CA 26091 C C . ASP N 160 ? 1.5943 1.3070 2.1508 -0.2155 -0.0784 -0.2023 163 ASP N C 26092 O O . ASP N 160 ? 1.5897 1.3007 2.1836 -0.2172 -0.0580 -0.2163 163 ASP N O 26093 C CB . ASP N 160 ? 1.5921 1.2789 2.0991 -0.1891 -0.1165 -0.1559 163 ASP N CB 26094 C CG . ASP N 160 ? 1.6031 1.3283 2.1096 -0.1837 -0.1457 -0.1681 163 ASP N CG 26095 O OD1 . ASP N 160 ? 1.6036 1.3613 2.1460 -0.1818 -0.1514 -0.1903 163 ASP N OD1 26096 O OD2 . ASP N 160 ? 1.6132 1.3381 2.0837 -0.1803 -0.1616 -0.1558 163 ASP N OD2 26097 N N . SER N 161 ? 1.6047 1.3470 2.1587 -0.2236 -0.0909 -0.2202 164 SER N N 26098 C CA . SER N 161 ? 1.6107 1.3874 2.2087 -0.2389 -0.0788 -0.2610 164 SER N CA 26099 C C . SER N 161 ? 1.6095 1.4281 2.2471 -0.2337 -0.0968 -0.2839 164 SER N C 26100 O O . SER N 161 ? 1.6136 1.4632 2.2960 -0.2479 -0.0843 -0.3209 164 SER N O 26101 C CB . SER N 161 ? 1.6260 1.4255 2.2065 -0.2493 -0.0886 -0.2757 164 SER N CB 26102 O OG . SER N 161 ? 1.6341 1.4586 2.1852 -0.2342 -0.1299 -0.2664 164 SER N OG 26103 N N . LYS N 162 ? 1.6065 1.4284 2.2296 -0.2143 -0.1243 -0.2640 165 LYS N N 26104 C CA . LYS N 162 ? 1.6060 1.4672 2.2667 -0.2062 -0.1396 -0.2814 165 LYS N CA 26105 C C . LYS N 162 ? 1.5947 1.4264 2.2763 -0.1987 -0.1235 -0.2697 165 LYS N C 26106 O O . LYS N 162 ? 1.5917 1.4443 2.3239 -0.2031 -0.1121 -0.2943 165 LYS N O 26107 C CB . LYS N 162 ? 1.6173 1.5091 2.2493 -0.1860 -0.1802 -0.2693 165 LYS N CB 26108 C CG . LYS N 162 ? 1.6337 1.5679 2.2508 -0.1891 -0.1999 -0.2872 165 LYS N CG 26109 C CD . LYS N 162 ? 1.6481 1.6386 2.2642 -0.1677 -0.2358 -0.2924 165 LYS N CD 26110 C CE . LYS N 162 ? 1.6692 1.7006 2.2615 -0.1664 -0.2567 -0.3075 165 LYS N CE 26111 N NZ . LYS N 162 ? 1.6799 1.6691 2.2087 -0.1568 -0.2622 -0.2737 165 LYS N NZ 26112 N N . ASP N 163 ? 1.5907 1.3754 2.2343 -0.1877 -0.1224 -0.2340 166 ASP N N 26113 C CA . ASP N 163 ? 1.5840 1.3382 2.2405 -0.1788 -0.1085 -0.2213 166 ASP N CA 26114 C C . ASP N 163 ? 1.5783 1.2838 2.2276 -0.1832 -0.0740 -0.2089 166 ASP N C 26115 O O . ASP N 163 ? 1.5760 1.2536 2.2310 -0.1745 -0.0612 -0.1980 166 ASP N O 26116 C CB . ASP N 163 ? 1.5888 1.3307 2.2120 -0.1600 -0.1334 -0.1929 166 ASP N CB 26117 C CG . ASP N 163 ? 1.5925 1.3013 2.1591 -0.1573 -0.1408 -0.1630 166 ASP N CG 26118 O OD1 . ASP N 163 ? 1.5874 1.2715 2.1396 -0.1667 -0.1229 -0.1565 166 ASP N OD1 26119 O OD2 . ASP N 163 ? 1.6027 1.3104 2.1401 -0.1444 -0.1627 -0.1453 166 ASP N OD2 26120 N N . SER N 164 ? 1.5789 1.2741 2.2116 -0.1938 -0.0592 -0.2080 167 SER N N 26121 C CA . SER N 164 ? 1.5771 1.2328 2.2031 -0.1950 -0.0233 -0.1965 167 SER N CA 26122 C C . SER N 164 ? 1.5749 1.1946 2.1608 -0.1813 -0.0271 -0.1620 167 SER N C 26123 O O . SER N 164 ? 1.5755 1.1661 2.1587 -0.1759 0.0014 -0.1519 167 SER N O 26124 C CB . SER N 164 ? 1.5785 1.2290 2.2550 -0.1986 0.0134 -0.2194 167 SER N CB 26125 O OG . SER N 164 ? 1.5824 1.2705 2.3006 -0.2148 0.0178 -0.2565 167 SER N OG 26126 N N . THR N 165 ? 1.5760 1.1982 2.1298 -0.1752 -0.0597 -0.1449 168 THR N N 26127 C CA . THR N 165 ? 1.5769 1.1692 2.0938 -0.1662 -0.0641 -0.1171 168 THR N CA 26128 C C . THR N 165 ? 1.5769 1.1626 2.0570 -0.1709 -0.0671 -0.1004 168 THR N C 26129 O O . THR N 165 ? 1.5776 1.1792 2.0552 -0.1796 -0.0702 -0.1073 168 THR N O 26130 C CB . THR N 165 ? 1.5827 1.1752 2.0853 -0.1576 -0.0920 -0.1074 168 THR N CB 26131 O OG1 . THR N 165 ? 1.5879 1.2034 2.0760 -0.1593 -0.1169 -0.1083 168 THR N OG1 26132 C CG2 . THR N 165 ? 1.5833 1.1824 2.1217 -0.1510 -0.0895 -0.1204 168 THR N CG2 26133 N N . TYR N 166 ? 1.5780 1.1417 2.0296 -0.1654 -0.0665 -0.0793 169 TYR N N 26134 C CA . TYR N 166 ? 1.5787 1.1382 1.9957 -0.1690 -0.0725 -0.0616 169 TYR N CA 26135 C C . TYR N 166 ? 1.5859 1.1387 1.9755 -0.1675 -0.0985 -0.0488 169 TYR N C 26136 O O . TYR N 166 ? 1.5914 1.1354 1.9833 -0.1615 -0.1062 -0.0489 169 TYR N O 26137 C CB . TYR N 166 ? 1.5775 1.1231 1.9834 -0.1636 -0.0502 -0.0486 169 TYR N CB 26138 C CG . TYR N 166 ? 1.5762 1.1197 2.0049 -0.1609 -0.0160 -0.0567 169 TYR N CG 26139 C CD1 . TYR N 166 ? 1.5791 1.1101 2.0295 -0.1515 0.0042 -0.0639 169 TYR N CD1 26140 C CD2 . TYR N 166 ? 1.5758 1.1254 2.0030 -0.1669 0.0005 -0.0561 169 TYR N CD2 26141 C CE1 . TYR N 166 ? 1.5826 1.1066 2.0542 -0.1477 0.0418 -0.0711 169 TYR N CE1 26142 C CE2 . TYR N 166 ? 1.5796 1.1223 2.0266 -0.1640 0.0383 -0.0630 169 TYR N CE2 26143 C CZ . TYR N 166 ? 1.5836 1.1132 2.0532 -0.1542 0.0598 -0.0707 169 TYR N CZ 26144 O OH . TYR N 166 ? 1.5920 1.1098 2.0822 -0.1501 0.1037 -0.0778 169 TYR N OH 26145 N N . SER N 167 ? 1.5886 1.1422 1.9525 -0.1729 -0.1080 -0.0373 170 SER N N 26146 C CA . SER N 167 ? 1.5987 1.1400 1.9356 -0.1730 -0.1238 -0.0243 170 SER N CA 26147 C C . SER N 167 ? 1.5966 1.1353 1.9134 -0.1786 -0.1178 -0.0108 170 SER N C 26148 O O . SER N 167 ? 1.5889 1.1368 1.9082 -0.1810 -0.1052 -0.0086 170 SER N O 26149 C CB . SER N 167 ? 1.6095 1.1555 1.9367 -0.1719 -0.1421 -0.0246 170 SER N CB 26150 O OG . SER N 167 ? 1.6131 1.1679 1.9589 -0.1638 -0.1491 -0.0359 170 SER N OG 26151 N N . LEU N 168 ? 1.6053 1.1332 1.9035 -0.1808 -0.1246 -0.0026 171 LEU N N 26152 C CA . LEU N 168 ? 1.6039 1.1375 1.8872 -0.1860 -0.1200 0.0075 171 LEU N CA 26153 C C . LEU N 168 ? 1.6180 1.1420 1.8820 -0.1944 -0.1320 0.0126 171 LEU N C 26154 O O . LEU N 168 ? 1.6316 1.1384 1.8910 -0.1938 -0.1385 0.0094 171 LEU N O 26155 C CB . LEU N 168 ? 1.6019 1.1376 1.8876 -0.1794 -0.1083 0.0071 171 LEU N CB 26156 C CG . LEU N 168 ? 1.6020 1.1539 1.8736 -0.1805 -0.1038 0.0160 171 LEU N CG 26157 C CD1 . LEU N 168 ? 1.5988 1.1587 1.8749 -0.1662 -0.0850 0.0178 171 LEU N CD1 26158 C CD2 . LEU N 168 ? 1.6159 1.1639 1.8717 -0.1889 -0.1158 0.0143 171 LEU N CD2 26159 N N . SER N 169 ? 1.6171 1.1506 1.8712 -0.2020 -0.1317 0.0208 172 SER N N 26160 C CA . SER N 169 ? 1.6319 1.1574 1.8715 -0.2125 -0.1382 0.0239 172 SER N CA 26161 C C . SER N 169 ? 1.6291 1.1755 1.8656 -0.2189 -0.1347 0.0258 172 SER N C 26162 O O . SER N 169 ? 1.6158 1.1843 1.8566 -0.2145 -0.1274 0.0319 172 SER N O 26163 C CB . SER N 169 ? 1.6368 1.1568 1.8692 -0.2158 -0.1409 0.0311 172 SER N CB 26164 O OG . SER N 169 ? 1.6247 1.1636 1.8587 -0.2187 -0.1347 0.0390 172 SER N OG 26165 N N . SER N 170 ? 1.6444 1.1855 1.8735 -0.2284 -0.1383 0.0198 173 SER N N 26166 C CA . SER N 170 ? 1.6459 1.2136 1.8726 -0.2374 -0.1382 0.0184 173 SER N CA 26167 C C . SER N 170 ? 1.6636 1.2196 1.8858 -0.2543 -0.1403 0.0156 173 SER N C 26168 O O . SER N 170 ? 1.6828 1.2065 1.8990 -0.2584 -0.1396 0.0104 173 SER N O 26169 C CB . SER N 170 ? 1.6527 1.2285 1.8757 -0.2355 -0.1384 0.0085 173 SER N CB 26170 O OG . SER N 170 ? 1.6582 1.2666 1.8784 -0.2455 -0.1411 0.0037 173 SER N OG 26171 N N . THR N 171 ? 1.6594 1.2402 1.8853 -0.2625 -0.1396 0.0200 174 THR N N 26172 C CA . THR N 171 ? 1.6762 1.2462 1.9019 -0.2785 -0.1375 0.0178 174 THR N CA 26173 C C . THR N 171 ? 1.6803 1.2881 1.9134 -0.2934 -0.1390 0.0074 174 THR N C 26174 O O . THR N 171 ? 1.6642 1.3137 1.9034 -0.2889 -0.1409 0.0137 174 THR N O 26175 C CB . THR N 171 ? 1.6693 1.2331 1.8956 -0.2749 -0.1343 0.0328 174 THR N CB 26176 O OG1 . THR N 171 ? 1.6655 1.2044 1.8854 -0.2603 -0.1351 0.0391 174 THR N OG1 26177 C CG2 . THR N 171 ? 1.6912 1.2349 1.9167 -0.2891 -0.1281 0.0315 174 THR N CG2 26178 N N . LEU N 172 ? 1.7047 1.2992 1.9370 -0.3105 -0.1364 -0.0091 175 LEU N N 26179 C CA . LEU N 172 ? 1.7148 1.3467 1.9567 -0.3298 -0.1379 -0.0257 175 LEU N CA 26180 C C . LEU N 172 ? 1.7279 1.3519 1.9808 -0.3472 -0.1292 -0.0271 175 LEU N C 26181 O O . LEU N 172 ? 1.7482 1.3236 1.9958 -0.3516 -0.1182 -0.0269 175 LEU N O 26182 C CB . LEU N 172 ? 1.7390 1.3569 1.9742 -0.3412 -0.1362 -0.0469 175 LEU N CB 26183 C CG . LEU N 172 ? 1.7558 1.4126 2.0004 -0.3646 -0.1377 -0.0714 175 LEU N CG 26184 C CD1 . LEU N 172 ? 1.7407 1.4621 1.9858 -0.3554 -0.1514 -0.0747 175 LEU N CD1 26185 C CD2 . LEU N 172 ? 1.7884 1.4073 2.0238 -0.3790 -0.1286 -0.0914 175 LEU N CD2 26186 N N . THR N 173 ? 1.7175 1.3891 1.9855 -0.3539 -0.1323 -0.0264 176 THR N N 26187 C CA . THR N 173 ? 1.7283 1.3946 2.0106 -0.3696 -0.1224 -0.0262 176 THR N CA 26188 C C . THR N 173 ? 1.7429 1.4530 2.0454 -0.3953 -0.1225 -0.0519 176 THR N C 26189 O O . THR N 173 ? 1.7301 1.5029 2.0397 -0.3939 -0.1350 -0.0579 176 THR N O 26190 C CB . THR N 173 ? 1.7053 1.3872 1.9916 -0.3562 -0.1229 -0.0016 176 THR N CB 26191 O OG1 . THR N 173 ? 1.6950 1.3389 1.9635 -0.3351 -0.1226 0.0169 176 THR N OG1 26192 C CG2 . THR N 173 ? 1.7186 1.3882 2.0189 -0.3706 -0.1105 0.0004 176 THR N CG2 26193 N N . LEU N 174 ? 1.7734 1.4504 2.0843 -0.4178 -0.1067 -0.0681 177 LEU N N 26194 C CA . LEU N 174 ? 1.7939 1.5062 2.1291 -0.4484 -0.1017 -0.0980 177 LEU N CA 26195 C C . LEU N 174 ? 1.8104 1.4983 2.1644 -0.4634 -0.0819 -0.0972 177 LEU N C 26196 O O . LEU N 174 ? 1.8177 1.4450 2.1584 -0.4515 -0.0685 -0.0778 177 LEU N O 26197 C CB . LEU N 174 ? 1.8275 1.5097 2.1559 -0.4665 -0.0918 -0.1255 177 LEU N CB 26198 C CG . LEU N 174 ? 1.8273 1.5078 2.1339 -0.4567 -0.1027 -0.1319 177 LEU N CG 26199 C CD1 . LEU N 174 ? 1.7998 1.5559 2.1078 -0.4446 -0.1266 -0.1309 177 LEU N CD1 26200 C CD2 . LEU N 174 ? 1.8228 1.4402 2.1036 -0.4314 -0.0990 -0.1079 177 LEU N CD2 26201 N N . SER N 175 ? 1.8204 1.5550 2.2054 -0.4896 -0.0786 -0.1204 178 SER N N 26202 C CA . SER N 175 ? 1.8472 1.5507 2.2541 -0.5105 -0.0527 -0.1286 178 SER N CA 26203 C C . SER N 175 ? 1.8895 1.5215 2.2854 -0.5236 -0.0270 -0.1449 178 SER N C 26204 O O . SER N 175 ? 1.8998 1.5263 2.2810 -0.5269 -0.0313 -0.1604 178 SER N O 26205 C CB . SER N 175 ? 1.8515 1.6267 2.2994 -0.5395 -0.0540 -0.1564 178 SER N CB 26206 O OG . SER N 175 ? 1.8694 1.6784 2.3239 -0.5620 -0.0592 -0.1938 178 SER N OG 26207 N N . LYS N 176 ? 1.9167 1.4911 2.3179 -0.5287 0.0024 -0.1396 179 LYS N N 26208 C CA . LYS N 176 ? 1.9638 1.4649 2.3547 -0.5386 0.0350 -0.1520 179 LYS N CA 26209 C C . LYS N 176 ? 1.9905 1.5189 2.4026 -0.5755 0.0432 -0.1966 179 LYS N C 26210 O O . LYS N 176 ? 2.0164 1.5066 2.4096 -0.5791 0.0545 -0.2085 179 LYS N O 26211 C CB . LYS N 176 ? 1.9927 1.4349 2.3899 -0.5380 0.0692 -0.1402 179 LYS N CB 26212 C CG . LYS N 176 ? 2.0471 1.4040 2.4286 -0.5407 0.1099 -0.1461 179 LYS N CG 26213 C CD . LYS N 176 ? 2.0881 1.4101 2.4966 -0.5613 0.1518 -0.1582 179 LYS N CD 26214 C CE . LYS N 176 ? 2.1477 1.3748 2.5355 -0.5561 0.1997 -0.1567 179 LYS N CE 26215 N NZ . LYS N 176 ? 2.1772 1.3913 2.5615 -0.5766 0.2134 -0.1860 179 LYS N NZ 26216 N N . ALA N 177 ? 1.9856 1.5827 2.4366 -0.6026 0.0375 -0.2220 180 ALA N N 26217 C CA . ALA N 177 ? 2.0131 1.6467 2.4879 -0.6412 0.0440 -0.2702 180 ALA N CA 26218 C C . ALA N 177 ? 2.0026 1.6671 2.4539 -0.6359 0.0178 -0.2807 180 ALA N C 26219 O O . ALA N 177 ? 2.0383 1.6788 2.4836 -0.6563 0.0334 -0.3095 180 ALA N O 26220 C CB . ALA N 177 ? 2.0034 1.7217 2.5258 -0.6667 0.0354 -0.2938 180 ALA N CB 26221 N N . ASP N 178 ? 1.9572 1.6695 2.3937 -0.6075 -0.0182 -0.2566 181 ASP N N 26222 C CA . ASP N 178 ? 1.9465 1.6854 2.3585 -0.5968 -0.0420 -0.2619 181 ASP N CA 26223 C C . ASP N 178 ? 1.9624 1.6175 2.3378 -0.5806 -0.0288 -0.2475 181 ASP N C 26224 O O . ASP N 178 ? 1.9829 1.6304 2.3443 -0.5897 -0.0277 -0.2680 181 ASP N O 26225 C CB . ASP N 178 ? 1.8979 1.7018 2.3029 -0.5670 -0.0770 -0.2367 181 ASP N CB 26226 C CG . ASP N 178 ? 1.8872 1.7950 2.3229 -0.5818 -0.0960 -0.2586 181 ASP N CG 26227 O OD1 . ASP N 178 ? 1.9157 1.8532 2.3797 -0.6176 -0.0865 -0.2983 181 ASP N OD1 26228 O OD2 . ASP N 178 ? 1.8516 1.8143 2.2835 -0.5561 -0.1194 -0.2361 181 ASP N OD2 26229 N N . TYR N 179 ? 1.9559 1.5497 2.3156 -0.5562 -0.0180 -0.2130 182 TYR N N 26230 C CA . TYR N 179 ? 1.9732 1.4910 2.3003 -0.5385 -0.0044 -0.1980 182 TYR N CA 26231 C C . TYR N 179 ? 2.0283 1.4941 2.3564 -0.5654 0.0316 -0.2256 182 TYR N C 26232 O O . TYR N 179 ? 2.0468 1.4834 2.3536 -0.5642 0.0367 -0.2325 182 TYR N O 26233 C CB . TYR N 179 ? 1.9630 1.4298 2.2749 -0.5088 0.0024 -0.1596 182 TYR N CB 26234 C CG . TYR N 179 ? 1.9836 1.3785 2.2638 -0.4882 0.0169 -0.1437 182 TYR N CG 26235 C CD1 . TYR N 179 ? 1.9619 1.3608 2.2204 -0.4662 -0.0042 -0.1319 182 TYR N CD1 26236 C CD2 . TYR N 179 ? 2.0265 1.3505 2.2990 -0.4882 0.0535 -0.1392 182 TYR N CD2 26237 C CE1 . TYR N 179 ? 1.9801 1.3196 2.2130 -0.4464 0.0083 -0.1170 182 TYR N CE1 26238 C CE2 . TYR N 179 ? 2.0472 1.3111 2.2903 -0.4656 0.0672 -0.1225 182 TYR N CE2 26239 C CZ . TYR N 179 ? 2.0228 1.2972 2.2475 -0.4456 0.0432 -0.1119 182 TYR N CZ 26240 O OH . TYR N 179 ? 2.0439 1.2638 2.2424 -0.4227 0.0567 -0.0953 182 TYR N OH 26241 N N . GLU N 180 ? 2.0569 1.5092 2.4106 -0.5900 0.0597 -0.2416 183 GLU N N 26242 C CA . GLU N 180 ? 2.1162 1.5119 2.4741 -0.6175 0.1033 -0.2687 183 GLU N CA 26243 C C . GLU N 180 ? 2.1370 1.5723 2.5064 -0.6527 0.1015 -0.3144 183 GLU N C 26244 O O . GLU N 180 ? 2.1873 1.5708 2.5518 -0.6731 0.1368 -0.3366 183 GLU N O 26245 C CB . GLU N 180 ? 2.1427 1.5162 2.5299 -0.6358 0.1370 -0.2761 183 GLU N CB 26246 C CG . GLU N 180 ? 2.1394 1.4566 2.5109 -0.6026 0.1500 -0.2340 183 GLU N CG 26247 C CD . GLU N 180 ? 2.1701 1.4007 2.5019 -0.5758 0.1750 -0.2105 183 GLU N CD 26248 O OE1 . GLU N 180 ? 2.1571 1.3571 2.4664 -0.5396 0.1710 -0.1726 183 GLU N OE1 26249 O OE2 . GLU N 180 ? 2.2093 1.4042 2.5316 -0.5898 0.1992 -0.2299 183 GLU N OE2 26250 N N . LYS N 181 ? 2.1028 1.6293 2.4864 -0.6589 0.0631 -0.3286 184 LYS N N 26251 C CA . LYS N 181 ? 2.1207 1.6980 2.5117 -0.6887 0.0544 -0.3725 184 LYS N CA 26252 C C . LYS N 181 ? 2.1260 1.6790 2.4786 -0.6742 0.0454 -0.3692 184 LYS N C 26253 O O . LYS N 181 ? 2.1563 1.7252 2.5077 -0.7003 0.0495 -0.4067 184 LYS N O 26254 C CB . LYS N 181 ? 2.0853 1.7756 2.5023 -0.6950 0.0161 -0.3868 184 LYS N CB 26255 C CG . LYS N 181 ? 2.1055 1.8362 2.5709 -0.7342 0.0321 -0.4223 184 LYS N CG 26256 C CD . LYS N 181 ? 2.0659 1.9045 2.5600 -0.7320 -0.0032 -0.4241 184 LYS N CD 26257 C CE . LYS N 181 ? 2.0850 1.9469 2.6306 -0.7671 0.0191 -0.4511 184 LYS N CE 26258 N NZ . LYS N 181 ? 2.0526 2.0277 2.6322 -0.7692 -0.0124 -0.4581 184 LYS N NZ 26259 N N . HIS N 182 ? 2.0986 1.6152 2.4212 -0.6338 0.0338 -0.3267 185 HIS N N 26260 C CA . HIS N 182 ? 2.0986 1.5959 2.3876 -0.6166 0.0233 -0.3202 185 HIS N CA 26261 C C . HIS N 182 ? 2.1206 1.5229 2.3831 -0.5973 0.0510 -0.2945 185 HIS N C 26262 O O . HIS N 182 ? 2.1285 1.4836 2.3937 -0.5883 0.0728 -0.2744 185 HIS N O 26263 C CB . HIS N 182 ? 2.0449 1.6011 2.3247 -0.5852 -0.0194 -0.2970 185 HIS N CB 26264 C CG . HIS N 182 ? 2.0268 1.6804 2.3286 -0.5983 -0.0459 -0.3192 185 HIS N CG 26265 N ND1 . HIS N 182 ? 2.0459 1.7482 2.3459 -0.6177 -0.0562 -0.3555 185 HIS N ND1 26266 C CD2 . HIS N 182 ? 1.9948 1.7085 2.3204 -0.5941 -0.0628 -0.3105 185 HIS N CD2 26267 C CE1 . HIS N 182 ? 2.0255 1.8190 2.3473 -0.6225 -0.0803 -0.3677 185 HIS N CE1 26268 N NE2 . HIS N 182 ? 1.9939 1.7949 2.3323 -0.6085 -0.0838 -0.3399 185 HIS N NE2 26269 N N . LYS N 183 ? 2.1342 1.5092 2.3701 -0.5897 0.0517 -0.2954 186 LYS N N 26270 C CA . LYS N 183 ? 2.1618 1.4502 2.3723 -0.5726 0.0803 -0.2742 186 LYS N CA 26271 C C . LYS N 183 ? 2.1264 1.4055 2.3136 -0.5312 0.0571 -0.2378 186 LYS N C 26272 O O . LYS N 183 ? 2.1210 1.3577 2.2989 -0.5044 0.0656 -0.2058 186 LYS N O 26273 C CB . LYS N 183 ? 2.2185 1.4674 2.4180 -0.6004 0.1114 -0.3057 186 LYS N CB 26274 C CG . LYS N 183 ? 2.2560 1.4128 2.4296 -0.5839 0.1484 -0.2844 186 LYS N CG 26275 C CD . LYS N 183 ? 2.3245 1.4330 2.4958 -0.6202 0.1949 -0.3191 186 LYS N CD 26276 C CE . LYS N 183 ? 2.3677 1.3824 2.5114 -0.6014 0.2373 -0.2956 186 LYS N CE 26277 N NZ . LYS N 183 ? 2.3508 1.3550 2.4671 -0.5726 0.2182 -0.2735 186 LYS N NZ 26278 N N . VAL N 184 ? 2.1056 1.4252 2.2840 -0.5254 0.0295 -0.2441 187 VAL N N 26279 C CA . VAL N 184 ? 2.0796 1.3852 2.2380 -0.4899 0.0132 -0.2153 187 VAL N CA 26280 C C . VAL N 184 ? 2.0224 1.3844 2.1903 -0.4660 -0.0219 -0.1945 187 VAL N C 26281 O O . VAL N 184 ? 2.0027 1.4291 2.1802 -0.4730 -0.0439 -0.2081 187 VAL N O 26282 C CB . VAL N 184 ? 2.0984 1.4006 2.2375 -0.4945 0.0111 -0.2322 187 VAL N CB 26283 C CG1 . VAL N 184 ? 2.0806 1.3526 2.2014 -0.4590 0.0039 -0.2022 187 VAL N CG1 26284 C CG2 . VAL N 184 ? 2.1601 1.4138 2.2917 -0.5260 0.0482 -0.2604 187 VAL N CG2 26285 N N . TYR N 185 ? 1.9999 1.3378 2.1646 -0.4376 -0.0246 -0.1621 188 TYR N N 26286 C CA . TYR N 185 ? 1.9504 1.3304 2.1226 -0.4145 -0.0518 -0.1413 188 TYR N CA 26287 C C . TYR N 185 ? 1.9334 1.2960 2.0920 -0.3854 -0.0607 -0.1219 188 TYR N C 26288 O O . TYR N 185 ? 1.9471 1.2599 2.0960 -0.3719 -0.0471 -0.1071 188 TYR N O 26289 C CB . TYR N 185 ? 1.9402 1.3106 2.1225 -0.4081 -0.0471 -0.1234 188 TYR N CB 26290 C CG . TYR N 185 ? 1.9505 1.3476 2.1516 -0.4356 -0.0409 -0.1422 188 TYR N CG 26291 C CD1 . TYR N 185 ? 1.9958 1.3563 2.1997 -0.4606 -0.0113 -0.1611 188 TYR N CD1 26292 C CD2 . TYR N 185 ? 1.9176 1.3777 2.1353 -0.4370 -0.0620 -0.1423 188 TYR N CD2 26293 C CE1 . TYR N 185 ? 2.0067 1.3941 2.2334 -0.4885 -0.0037 -0.1819 188 TYR N CE1 26294 C CE2 . TYR N 185 ? 1.9264 1.4169 2.1657 -0.4624 -0.0569 -0.1603 188 TYR N CE2 26295 C CZ . TYR N 185 ? 1.9702 1.4257 2.2158 -0.4894 -0.0285 -0.1816 188 TYR N CZ 26296 O OH . TYR N 185 ? 1.9808 1.4685 2.2532 -0.5174 -0.0213 -0.2032 188 TYR N OH 26297 N N . ALA N 186 ? 1.9054 1.3110 2.0641 -0.3742 -0.0819 -0.1216 189 ALA N N 26298 C CA . ALA N 186 ? 1.8923 1.2845 2.0412 -0.3496 -0.0880 -0.1084 189 ALA N CA 26299 C C . ALA N 186 ? 1.8485 1.2824 2.0062 -0.3274 -0.1076 -0.0928 189 ALA N C 26300 O O . ALA N 186 ? 1.8330 1.3177 1.9973 -0.3313 -0.1191 -0.0984 189 ALA N O 26301 C CB . ALA N 186 ? 1.9170 1.3058 2.0510 -0.3579 -0.0849 -0.1275 189 ALA N CB 26302 N N . CYS N 187 ? 1.8315 1.2442 1.9905 -0.3040 -0.1086 -0.0738 190 CYS N N 26303 C CA . CYS N 187 ? 1.7946 1.2356 1.9630 -0.2825 -0.1205 -0.0595 190 CYS N CA 26304 C C . CYS N 187 ? 1.7946 1.2233 1.9570 -0.2661 -0.1190 -0.0585 190 CYS N C 26305 O O . CYS N 187 ? 1.8069 1.1958 1.9665 -0.2598 -0.1110 -0.0541 190 CYS N O 26306 C CB . CYS N 187 ? 1.7790 1.2051 1.9569 -0.2711 -0.1207 -0.0422 190 CYS N CB 26307 S SG . CYS N 187 ? 1.7389 1.1944 1.9307 -0.2487 -0.1297 -0.0285 190 CYS N SG 26308 N N . GLU N 188 ? 1.7838 1.2457 1.9436 -0.2573 -0.1247 -0.0612 191 GLU N N 26309 C CA . GLU N 188 ? 1.7873 1.2358 1.9402 -0.2400 -0.1203 -0.0603 191 GLU N CA 26310 C C . GLU N 188 ? 1.7569 1.2219 1.9230 -0.2163 -0.1206 -0.0459 191 GLU N C 26311 O O . GLU N 188 ? 1.7409 1.2448 1.9101 -0.2115 -0.1246 -0.0422 191 GLU N O 26312 C CB . GLU N 188 ? 1.8081 1.2779 1.9426 -0.2455 -0.1222 -0.0760 191 GLU N CB 26313 C CG . GLU N 188 ? 1.8189 1.2696 1.9411 -0.2270 -0.1154 -0.0755 191 GLU N CG 26314 C CD . GLU N 188 ? 1.8420 1.3209 1.9417 -0.2288 -0.1190 -0.0913 191 GLU N CD 26315 O OE1 . GLU N 188 ? 1.8380 1.3683 1.9367 -0.2351 -0.1290 -0.0983 191 GLU N OE1 26316 O OE2 . GLU N 188 ? 1.8659 1.3176 1.9483 -0.2227 -0.1117 -0.0970 191 GLU N OE2 26317 N N . VAL N 189 ? 1.7516 1.1870 1.9268 -0.2016 -0.1137 -0.0385 192 VAL N N 26318 C CA . VAL N 189 ? 1.7246 1.1692 1.9191 -0.1829 -0.1098 -0.0276 192 VAL N CA 26319 C C . VAL N 189 ? 1.7286 1.1597 1.9230 -0.1631 -0.0980 -0.0267 192 VAL N C 26320 O O . VAL N 189 ? 1.7448 1.1421 1.9362 -0.1610 -0.0929 -0.0293 192 VAL N O 26321 C CB . VAL N 189 ? 1.7136 1.1402 1.9266 -0.1827 -0.1113 -0.0217 192 VAL N CB 26322 C CG1 . VAL N 189 ? 1.6901 1.1247 1.9264 -0.1663 -0.1050 -0.0163 192 VAL N CG1 26323 C CG2 . VAL N 189 ? 1.7113 1.1483 1.9228 -0.1978 -0.1200 -0.0201 192 VAL N CG2 26324 N N . THR N 190 ? 1.7164 1.1706 1.9141 -0.1469 -0.0904 -0.0215 193 THR N N 26325 C CA . THR N 190 ? 1.7209 1.1597 1.9209 -0.1246 -0.0738 -0.0188 193 THR N CA 26326 C C . THR N 190 ? 1.6978 1.1365 1.9274 -0.1135 -0.0618 -0.0126 193 THR N C 26327 O O . THR N 190 ? 1.6812 1.1457 1.9183 -0.1143 -0.0613 -0.0078 193 THR N O 26328 C CB . THR N 190 ? 1.7336 1.1972 1.9103 -0.1101 -0.0684 -0.0177 193 THR N CB 26329 O OG1 . THR N 190 ? 1.7530 1.2306 1.9056 -0.1264 -0.0832 -0.0279 193 THR N OG1 26330 C CG2 . THR N 190 ? 1.7491 1.1862 1.9205 -0.0862 -0.0495 -0.0156 193 THR N CG2 26331 N N . HIS N 191 ? 1.6987 1.1084 1.9466 -0.1046 -0.0508 -0.0140 194 HIS N N 26332 C CA . HIS N 191 ? 1.6806 1.0898 1.9615 -0.0960 -0.0365 -0.0135 194 HIS N CA 26333 C C . HIS N 191 ? 1.6911 1.0694 1.9851 -0.0802 -0.0178 -0.0156 194 HIS N C 26334 O O . HIS N 191 ? 1.7059 1.0600 1.9923 -0.0823 -0.0229 -0.0174 194 HIS N O 26335 C CB . HIS N 191 ? 1.6651 1.0805 1.9664 -0.1114 -0.0513 -0.0171 194 HIS N CB 26336 C CG . HIS N 191 ? 1.6478 1.0709 1.9837 -0.1071 -0.0391 -0.0214 194 HIS N CG 26337 N ND1 . HIS N 191 ? 1.6462 1.0556 2.0119 -0.1024 -0.0320 -0.0288 194 HIS N ND1 26338 C CD2 . HIS N 191 ? 1.6336 1.0775 1.9805 -0.1078 -0.0308 -0.0211 194 HIS N CD2 26339 C CE1 . HIS N 191 ? 1.6317 1.0559 2.0270 -0.1026 -0.0210 -0.0360 194 HIS N CE1 26340 N NE2 . HIS N 191 ? 1.6250 1.0671 2.0079 -0.1059 -0.0187 -0.0311 194 HIS N NE2 26341 N N . GLN N 192 ? 1.6865 1.0625 1.9998 -0.0643 0.0072 -0.0149 195 GLN N N 26342 C CA . GLN N 192 ? 1.6990 1.0429 2.0268 -0.0475 0.0299 -0.0168 195 GLN N CA 26343 C C . GLN N 192 ? 1.6946 1.0213 2.0530 -0.0546 0.0249 -0.0243 195 GLN N C 26344 O O . GLN N 192 ? 1.7078 1.0050 2.0755 -0.0426 0.0403 -0.0250 195 GLN N O 26345 C CB . GLN N 192 ? 1.6965 1.0397 2.0444 -0.0303 0.0633 -0.0159 195 GLN N CB 26346 C CG . GLN N 192 ? 1.6739 1.0341 2.0614 -0.0423 0.0673 -0.0251 195 GLN N CG 26347 C CD . GLN N 192 ? 1.6753 1.0362 2.0758 -0.0283 0.1031 -0.0237 195 GLN N CD 26348 O OE1 . GLN N 192 ? 1.6748 1.0543 2.0546 -0.0243 0.1072 -0.0143 195 GLN N OE1 26349 N NE2 . GLN N 192 ? 1.6795 1.0193 2.1152 -0.0202 0.1320 -0.0327 195 GLN N NE2 26350 N N . GLY N 193 ? 1.6778 1.0245 2.0524 -0.0713 0.0052 -0.0291 196 GLY N N 26351 C CA . GLY N 193 ? 1.6764 1.0159 2.0733 -0.0767 -0.0053 -0.0339 196 GLY N CA 26352 C C . GLY N 193 ? 1.6962 1.0123 2.0656 -0.0798 -0.0182 -0.0277 196 GLY N C 26353 O O . GLY N 193 ? 1.7015 1.0039 2.0875 -0.0775 -0.0194 -0.0282 196 GLY N O 26354 N N . LEU N 194 ? 1.7091 1.0223 2.0383 -0.0852 -0.0262 -0.0227 197 LEU N N 26355 C CA . LEU N 194 ? 1.7335 1.0214 2.0334 -0.0910 -0.0337 -0.0195 197 LEU N CA 26356 C C . LEU N 194 ? 1.7575 1.0148 2.0376 -0.0780 -0.0175 -0.0181 197 LEU N C 26357 O O . LEU N 194 ? 1.7587 1.0215 2.0312 -0.0660 -0.0055 -0.0177 197 LEU N O 26358 C CB . LEU N 194 ? 1.7375 1.0419 2.0073 -0.1074 -0.0502 -0.0195 197 LEU N CB 26359 C CG . LEU N 194 ? 1.7192 1.0495 2.0008 -0.1193 -0.0656 -0.0192 197 LEU N CG 26360 C CD1 . LEU N 194 ? 1.7201 1.0706 1.9768 -0.1330 -0.0764 -0.0196 197 LEU N CD1 26361 C CD2 . LEU N 194 ? 1.7289 1.0433 2.0153 -0.1228 -0.0723 -0.0164 197 LEU N CD2 26362 N N . SER N 195 ? 1.7802 1.0033 2.0495 -0.0782 -0.0150 -0.0162 198 SER N N 26363 C CA . SER N 195 ? 1.8085 0.9981 2.0535 -0.0664 0.0001 -0.0152 198 SER N CA 26364 C C . SER N 195 ? 1.8273 1.0264 2.0281 -0.0734 -0.0072 -0.0195 198 SER N C 26365 O O . SER N 195 ? 1.8474 1.0345 2.0256 -0.0598 0.0039 -0.0200 198 SER N O 26366 C CB . SER N 195 ? 1.8307 0.9785 2.0748 -0.0661 0.0063 -0.0113 198 SER N CB 26367 O OG . SER N 195 ? 1.8431 0.9871 2.0679 -0.0845 -0.0066 -0.0114 198 SER N OG 26368 N N . SER N 196 ? 1.8234 1.0451 2.0126 -0.0940 -0.0253 -0.0234 199 SER N N 26369 C CA . SER N 196 ? 1.8381 1.0803 1.9930 -0.1046 -0.0348 -0.0310 199 SER N CA 26370 C C . SER N 196 ? 1.8212 1.0948 1.9814 -0.1254 -0.0521 -0.0336 199 SER N C 26371 O O . SER N 196 ? 1.8034 1.0764 1.9879 -0.1296 -0.0561 -0.0286 199 SER N O 26372 C CB . SER N 196 ? 1.8777 1.0863 2.0001 -0.1127 -0.0310 -0.0381 199 SER N CB 26373 O OG . SER N 196 ? 1.8866 1.0673 2.0144 -0.1274 -0.0312 -0.0367 199 SER N OG 26374 N N . PRO N 197 ? 1.8283 1.1314 1.9664 -0.1373 -0.0623 -0.0416 200 PRO N N 26375 C CA . PRO N 197 ? 1.8113 1.1424 1.9582 -0.1552 -0.0760 -0.0426 200 PRO N CA 26376 C C . PRO N 197 ? 1.8214 1.1256 1.9714 -0.1723 -0.0778 -0.0431 200 PRO N C 26377 O O . PRO N 197 ? 1.8515 1.1213 1.9850 -0.1792 -0.0704 -0.0480 200 PRO N O 26378 C CB . PRO N 197 ? 1.8238 1.1896 1.9469 -0.1657 -0.0846 -0.0537 200 PRO N CB 26379 C CG . PRO N 197 ? 1.8336 1.2057 1.9417 -0.1430 -0.0766 -0.0529 200 PRO N CG 26380 C CD . PRO N 197 ? 1.8483 1.1695 1.9571 -0.1316 -0.0622 -0.0493 200 PRO N CD 26381 N N . VAL N 198 ? 1.8002 1.1178 1.9687 -0.1770 -0.0850 -0.0371 201 VAL N N 26382 C CA . VAL N 198 ? 1.8125 1.1083 1.9809 -0.1891 -0.0851 -0.0351 201 VAL N CA 26383 C C . VAL N 198 ? 1.8185 1.1334 1.9759 -0.2103 -0.0920 -0.0426 201 VAL N C 26384 O O . VAL N 198 ? 1.7963 1.1490 1.9607 -0.2116 -0.1014 -0.0424 201 VAL N O 26385 C CB . VAL N 198 ? 1.7903 1.0884 1.9846 -0.1770 -0.0879 -0.0239 201 VAL N CB 26386 C CG1 . VAL N 198 ? 1.8033 1.0874 1.9941 -0.1848 -0.0887 -0.0191 201 VAL N CG1 26387 C CG2 . VAL N 198 ? 1.7912 1.0673 1.9989 -0.1594 -0.0787 -0.0194 201 VAL N CG2 26388 N N . THR N 199 ? 1.8506 1.1380 1.9923 -0.2269 -0.0842 -0.0493 202 THR N N 26389 C CA . THR N 199 ? 1.8611 1.1619 1.9961 -0.2494 -0.0862 -0.0588 202 THR N CA 26390 C C . THR N 199 ? 1.8755 1.1461 2.0119 -0.2530 -0.0770 -0.0507 202 THR N C 26391 O O . THR N 199 ? 1.9008 1.1300 2.0293 -0.2488 -0.0627 -0.0462 202 THR N O 26392 C CB . THR N 199 ? 1.8939 1.1914 2.0086 -0.2696 -0.0804 -0.0793 202 THR N CB 26393 O OG1 . THR N 199 ? 1.8838 1.2145 1.9931 -0.2618 -0.0897 -0.0857 202 THR N OG1 26394 C CG2 . THR N 199 ? 1.9058 1.2185 2.0201 -0.2951 -0.0801 -0.0920 202 THR N CG2 26395 N N . LYS N 200 ? 1.8622 1.1523 2.0068 -0.2581 -0.0831 -0.0469 203 LYS N N 26396 C CA . LYS N 200 ? 1.8828 1.1452 2.0237 -0.2616 -0.0717 -0.0402 203 LYS N CA 26397 C C . LYS N 200 ? 1.8995 1.1690 2.0359 -0.2872 -0.0662 -0.0541 203 LYS N C 26398 O O . LYS N 200 ? 1.8788 1.1898 2.0230 -0.2960 -0.0793 -0.0615 203 LYS N O 26399 C CB . LYS N 200 ? 1.8571 1.1333 2.0111 -0.2434 -0.0816 -0.0235 203 LYS N CB 26400 C CG . LYS N 200 ? 1.8404 1.1162 2.0054 -0.2197 -0.0869 -0.0129 203 LYS N CG 26401 C CD . LYS N 200 ? 1.8712 1.1051 2.0271 -0.2095 -0.0713 -0.0054 203 LYS N CD 26402 C CE . LYS N 200 ? 1.8541 1.0928 2.0255 -0.1884 -0.0767 0.0013 203 LYS N CE 26403 N NZ . LYS N 200 ? 1.8855 1.0853 2.0485 -0.1767 -0.0604 0.0108 203 LYS N NZ 26404 N N . SER N 201 ? 1.9396 1.1686 2.0648 -0.2989 -0.0441 -0.0579 204 SER N N 26405 C CA . SER N 201 ? 1.9609 1.1928 2.0857 -0.3264 -0.0339 -0.0748 204 SER N CA 26406 C C . SER N 201 ? 1.9977 1.1825 2.1150 -0.3281 -0.0071 -0.0678 204 SER N C 26407 O O . SER N 201 ? 2.0126 1.1609 2.1204 -0.3075 0.0049 -0.0503 204 SER N O 26408 C CB . SER N 201 ? 1.9847 1.2195 2.1016 -0.3501 -0.0282 -0.1010 204 SER N CB 26409 O OG . SER N 201 ? 2.0142 1.2031 2.1152 -0.3451 -0.0113 -0.0999 204 SER N OG 26410 N N . PHE N 202 ? 2.0128 1.2014 2.1356 -0.3506 0.0032 -0.0807 205 PHE N N 26411 C CA . PHE N 202 ? 2.0573 1.1961 2.1723 -0.3562 0.0365 -0.0785 205 PHE N CA 26412 C C . PHE N 202 ? 2.0866 1.2267 2.2082 -0.3942 0.0536 -0.1092 205 PHE N C 26413 O O . PHE N 202 ? 2.0648 1.2564 2.1993 -0.4126 0.0331 -0.1290 205 PHE N O 26414 C CB . PHE N 202 ? 2.0445 1.1847 2.1631 -0.3379 0.0339 -0.0573 205 PHE N CB 26415 C CG . PHE N 202 ? 2.0149 1.2023 2.1520 -0.3519 0.0161 -0.0649 205 PHE N CG 26416 C CD1 . PHE N 202 ? 2.0397 1.2206 2.1856 -0.3772 0.0354 -0.0805 205 PHE N CD1 26417 C CD2 . PHE N 202 ? 1.9654 1.2015 2.1124 -0.3395 -0.0161 -0.0563 205 PHE N CD2 26418 C CE1 . PHE N 202 ? 2.0132 1.2390 2.1780 -0.3890 0.0201 -0.0860 205 PHE N CE1 26419 C CE2 . PHE N 202 ? 1.9408 1.2184 2.1035 -0.3502 -0.0293 -0.0603 205 PHE N CE2 26420 C CZ . PHE N 202 ? 1.9636 1.2378 2.1355 -0.3745 -0.0126 -0.0745 205 PHE N CZ 26421 N N . ASN N 203 ? 2.1382 1.2240 2.2520 -0.4047 0.0929 -0.1136 206 ASN N N 26422 C CA . ASN N 203 ? 2.1701 1.2543 2.2958 -0.4425 0.1148 -0.1441 206 ASN N CA 26423 C C . ASN N 203 ? 2.1773 1.2502 2.3131 -0.4410 0.1299 -0.1347 206 ASN N C 26424 O O . ASN N 203 ? 2.1979 1.2231 2.3190 -0.4154 0.1510 -0.1089 206 ASN N O 26425 C CB . ASN N 203 ? 2.2307 1.2570 2.3419 -0.4605 0.1558 -0.1610 206 ASN N CB 26426 C CG . ASN N 203 ? 2.2287 1.2567 2.3256 -0.4586 0.1442 -0.1669 206 ASN N CG 26427 O OD1 . ASN N 203 ? 2.2650 1.2365 2.3417 -0.4490 0.1714 -0.1578 206 ASN N OD1 26428 N ND2 . ASN N 203 ? 2.1892 1.2804 2.2950 -0.4651 0.1063 -0.1804 206 ASN N ND2 26429 N N . ARG N 204 ? 2.1618 1.2805 2.3217 -0.4658 0.1189 -0.1546 207 ARG N N 26430 C CA . ARG N 204 ? 2.1698 1.2789 2.3423 -0.4679 0.1345 -0.1485 207 ARG N CA 26431 C C . ARG N 204 ? 2.2359 1.2684 2.3984 -0.4741 0.1892 -0.1511 207 ARG N C 26432 O O . ARG N 204 ? 2.2771 1.2858 2.4399 -0.5018 0.2164 -0.1785 207 ARG N O 26433 C CB . ARG N 204 ? 2.1523 1.3218 2.3561 -0.5002 0.1206 -0.1761 207 ARG N CB 26434 C CG . ARG N 204 ? 2.1641 1.3226 2.3853 -0.5067 0.1403 -0.1731 207 ARG N CG 26435 C CD . ARG N 204 ? 2.1472 1.3721 2.4034 -0.5399 0.1262 -0.2022 207 ARG N CD 26436 N NE . ARG N 204 ? 2.1738 1.4172 2.4415 -0.5772 0.1350 -0.2441 207 ARG N NE 26437 C CZ . ARG N 204 ? 2.2315 1.4299 2.5063 -0.6064 0.1795 -0.2711 207 ARG N CZ 26438 N NH1 . ARG N 204 ? 2.2713 1.3997 2.5428 -0.6008 0.2232 -0.2588 207 ARG N NH1 26439 N NH2 . ARG N 204 ? 2.2537 1.4767 2.5379 -0.6412 0.1829 -0.3121 207 ARG N NH2 26440 N N . GLY N 205 ? 2.2501 1.2424 2.4016 -0.4472 0.2078 -0.1228 208 GLY N N 26441 C CA . GLY N 205 ? 2.3175 1.2316 2.4560 -0.4453 0.2654 -0.1192 208 GLY N CA 26442 C C . GLY N 205 ? 2.3437 1.2055 2.4481 -0.4095 0.2826 -0.0913 208 GLY N C 26443 O O . GLY N 205 ? 2.3884 1.1915 2.4744 -0.3864 0.3217 -0.0703 208 GLY N O 26444 N N . GLU N 206 ? 2.3193 1.2022 2.4154 -0.4036 0.2560 -0.0906 209 GLU N N 26445 C CA . GLU N 206 ? 2.3393 1.1815 2.4068 -0.3696 0.2681 -0.0644 209 GLU N CA 26446 C C . GLU N 206 ? 2.2987 1.1665 2.3569 -0.3261 0.2343 -0.0299 209 GLU N C 26447 O O . GLU N 206 ? 2.3249 1.1559 2.3597 -0.2901 0.2522 -0.0019 209 GLU N O 26448 C CB . GLU N 206 ? 2.3338 1.1848 2.3981 -0.3831 0.2570 -0.0798 209 GLU N CB 26449 C CG . GLU N 206 ? 2.3788 1.2052 2.4489 -0.4271 0.2903 -0.1174 209 GLU N CG 26450 C CD . GLU N 206 ? 2.3812 1.2068 2.4408 -0.4354 0.2831 -0.1291 209 GLU N CD 26451 O OE1 . GLU N 206 ? 2.3490 1.1890 2.3982 -0.4054 0.2553 -0.1059 209 GLU N OE1 26452 O OE2 . GLU N 206 ? 2.4176 1.2279 2.4796 -0.4723 0.3065 -0.1628 209 GLU N OE2 26453 N N . GLN O 1 ? 1.6460 2.5919 1.6942 0.4987 0.0757 0.2121 1 GLN O N 26454 C CA . GLN O 1 ? 1.6038 2.5369 1.6231 0.4366 0.0543 0.1998 1 GLN O CA 26455 C C . GLN O 1 ? 1.6238 2.4611 1.5906 0.4424 0.0494 0.1313 1 GLN O C 26456 O O . GLN O 1 ? 1.6725 2.4824 1.6132 0.4952 0.0668 0.0975 1 GLN O O 26457 C CB . GLN O 1 ? 1.5839 2.6231 1.6054 0.4229 0.0609 0.2433 1 GLN O CB 26458 C CG . GLN O 1 ? 1.6217 2.7285 1.6429 0.4886 0.0918 0.2528 1 GLN O CG 26459 C CD . GLN O 1 ? 1.6639 2.7005 1.6325 0.5292 0.1032 0.1895 1 GLN O CD 26460 O OE1 . GLN O 1 ? 1.6506 2.6610 1.5810 0.5010 0.0922 0.1628 1 GLN O OE1 26461 N NE2 . GLN O 1 ? 1.7215 2.7246 1.6840 0.5956 0.1255 0.1663 1 GLN O NE2 26462 N N . VAL O 2 ? 1.5898 2.3800 1.5388 0.3868 0.0260 0.1142 2 VAL O N 26463 C CA . VAL O 2 ? 1.6008 2.3145 1.5049 0.3834 0.0179 0.0576 2 VAL O CA 26464 C C . VAL O 2 ? 1.5880 2.3466 1.4636 0.3712 0.0202 0.0631 2 VAL O C 26465 O O . VAL O 2 ? 1.5562 2.3726 1.4411 0.3339 0.0152 0.1056 2 VAL O O 26466 C CB . VAL O 2 ? 1.5736 2.2140 1.4757 0.3335 -0.0067 0.0384 2 VAL O CB 26467 C CG1 . VAL O 2 ? 1.5910 2.1562 1.4523 0.3363 -0.0147 -0.0194 2 VAL O CG1 26468 C CG2 . VAL O 2 ? 1.5783 2.1925 1.5159 0.3350 -0.0107 0.0490 2 VAL O CG2 26469 N N . GLN O 3 ? 1.6195 2.3500 1.4566 0.4017 0.0275 0.0215 3 GLN O N 26470 C CA . GLN O 3 ? 1.6113 2.3678 1.4149 0.3896 0.0271 0.0180 3 GLN O CA 26471 C C . GLN O 3 ? 1.6180 2.2978 1.3840 0.3788 0.0131 -0.0333 3 GLN O C 26472 O O . GLN O 3 ? 1.6515 2.2699 1.4049 0.4026 0.0123 -0.0744 3 GLN O O 26473 C CB . GLN O 3 ? 1.6460 2.4613 1.4373 0.4392 0.0513 0.0231 3 GLN O CB 26474 C CG . GLN O 3 ? 1.6314 2.5486 1.4589 0.4416 0.0642 0.0844 3 GLN O CG 26475 C CD . GLN O 3 ? 1.6591 2.6466 1.4714 0.4821 0.0875 0.0948 3 GLN O CD 26476 O OE1 . GLN O 3 ? 1.6671 2.6468 1.4391 0.4802 0.0867 0.0720 3 GLN O OE1 26477 N NE2 . GLN O 3 ? 1.6748 2.7372 1.5205 0.5198 0.1093 0.1328 3 GLN O NE2 26478 N N . LEU O 4 ? 1.5921 2.2767 1.3372 0.3430 0.0024 -0.0286 4 LEU O N 26479 C CA . LEU O 4 ? 1.5964 2.2250 1.3074 0.3334 -0.0100 -0.0695 4 LEU O CA 26480 C C . LEU O 4 ? 1.6076 2.2735 1.2843 0.3439 -0.0031 -0.0703 4 LEU O C 26481 O O . LEU O 4 ? 1.5884 2.3016 1.2621 0.3219 -0.0015 -0.0344 4 LEU O O 26482 C CB . LEU O 4 ? 1.5603 2.1532 1.2750 0.2833 -0.0281 -0.0619 4 LEU O CB 26483 C CG . LEU O 4 ? 1.5444 2.1046 1.2928 0.2640 -0.0364 -0.0547 4 LEU O CG 26484 C CD1 . LEU O 4 ? 1.5163 2.0376 1.2575 0.2166 -0.0516 -0.0509 4 LEU O CD1 26485 C CD2 . LEU O 4 ? 1.5728 2.0827 1.3266 0.2919 -0.0378 -0.0938 4 LEU O CD2 26486 N N . GLN O 5 ? 1.6440 2.2854 1.2909 0.3746 -0.0001 -0.1108 5 GLN O N 26487 C CA . GLN O 5 ? 1.6622 2.3370 1.2737 0.3897 0.0072 -0.1158 5 GLN O CA 26488 C C . GLN O 5 ? 1.6642 2.2947 1.2445 0.3748 -0.0091 -0.1485 5 GLN O C 26489 O O . GLN O 5 ? 1.6912 2.2719 1.2580 0.3865 -0.0163 -0.1884 5 GLN O O 26490 C CB . GLN O 5 ? 1.7135 2.4058 1.3103 0.4420 0.0276 -0.1319 5 GLN O CB 26491 C CG . GLN O 5 ? 1.7124 2.4906 1.3228 0.4598 0.0484 -0.0890 5 GLN O CG 26492 C CD . GLN O 5 ? 1.6959 2.5230 1.2844 0.4395 0.0468 -0.0678 5 GLN O CD 26493 O OE1 . GLN O 5 ? 1.7121 2.5184 1.2625 0.4414 0.0412 -0.0954 5 GLN O OE1 26494 N NE2 . GLN O 5 ? 1.6676 2.5596 1.2781 0.4174 0.0504 -0.0167 5 GLN O NE2 26495 N N . GLN O 6 ? 1.6401 2.2885 1.2071 0.3478 -0.0153 -0.1290 6 GLN O N 26496 C CA . GLN O 6 ? 1.6388 2.2531 1.1802 0.3335 -0.0300 -0.1514 6 GLN O CA 26497 C C . GLN O 6 ? 1.6708 2.3079 1.1743 0.3572 -0.0255 -0.1683 6 GLN O C 26498 O O . GLN O 6 ? 1.6845 2.3721 1.1781 0.3751 -0.0105 -0.1516 6 GLN O O 26499 C CB . GLN O 6 ? 1.6079 2.2200 1.1461 0.2961 -0.0369 -0.1216 6 GLN O CB 26500 C CG . GLN O 6 ? 1.5805 2.1650 1.1495 0.2686 -0.0422 -0.1056 6 GLN O CG 26501 C CD . GLN O 6 ? 1.5621 2.1272 1.1181 0.2305 -0.0481 -0.0796 6 GLN O CD 26502 O OE1 . GLN O 6 ? 1.5470 2.1097 1.1173 0.2040 -0.0478 -0.0509 6 GLN O OE1 26503 N NE2 . GLN O 6 ? 1.5694 2.1174 1.0947 0.2275 -0.0530 -0.0879 6 GLN O NE2 26504 N N . SER O 7 ? 1.6841 2.2889 1.1667 0.3561 -0.0388 -0.1996 7 SER O N 26505 C CA . SER O 7 ? 1.7130 2.3393 1.1566 0.3718 -0.0380 -0.2129 7 SER O CA 26506 C C . SER O 7 ? 1.7084 2.3086 1.1389 0.3552 -0.0567 -0.2285 7 SER O C 26507 O O . SER O 7 ? 1.6869 2.2515 1.1389 0.3356 -0.0688 -0.2330 7 SER O O 26508 C CB . SER O 7 ? 1.7650 2.3894 1.1869 0.4073 -0.0283 -0.2436 7 SER O CB 26509 O OG . SER O 7 ? 1.7865 2.3549 1.2104 0.4081 -0.0391 -0.2783 7 SER O OG 26510 N N . GLY O 8 ? 1.7294 2.3533 1.1254 0.3638 -0.0583 -0.2335 8 GLY O N 26511 C CA . GLY O 8 ? 1.7281 2.3417 1.1105 0.3519 -0.0750 -0.2419 8 GLY O CA 26512 C C . GLY O 8 ? 1.7230 2.3689 1.0829 0.3485 -0.0714 -0.2139 8 GLY O C 26513 O O . GLY O 8 ? 1.7089 2.3735 1.0709 0.3426 -0.0593 -0.1824 8 GLY O O 26514 N N . PRO O 9 ? 1.7371 2.3890 1.0745 0.3494 -0.0831 -0.2223 9 PRO O N 26515 C CA . PRO O 9 ? 1.7395 2.4181 1.0513 0.3485 -0.0796 -0.1955 9 PRO O CA 26516 C C . PRO O 9 ? 1.7117 2.3688 1.0328 0.3279 -0.0770 -0.1610 9 PRO O C 26517 O O . PRO O 9 ? 1.6917 2.3140 1.0358 0.3154 -0.0835 -0.1625 9 PRO O O 26518 C CB . PRO O 9 ? 1.7626 2.4510 1.0528 0.3546 -0.0950 -0.2136 9 PRO O CB 26519 C CG . PRO O 9 ? 1.7584 2.4180 1.0720 0.3473 -0.1097 -0.2400 9 PRO O CG 26520 C CD . PRO O 9 ? 1.7485 2.3825 1.0870 0.3461 -0.1019 -0.2503 9 PRO O CD 26521 N N . GLY O 10 ? 1.7173 2.3917 1.0154 0.3232 -0.0670 -0.1300 10 GLY O N 26522 C CA . GLY O 10 ? 1.7089 2.3534 0.9979 0.3020 -0.0638 -0.0962 10 GLY O CA 26523 C C . GLY O 10 ? 1.7271 2.3609 0.9858 0.3048 -0.0685 -0.0836 10 GLY O C 26524 O O . GLY O 10 ? 1.7357 2.3381 0.9724 0.2903 -0.0632 -0.0545 10 GLY O O 26525 N N . LEU O 11 ? 1.7388 2.3943 0.9931 0.3226 -0.0786 -0.1043 11 LEU O N 26526 C CA . LEU O 11 ? 1.7564 2.4095 0.9875 0.3297 -0.0839 -0.0914 11 LEU O CA 26527 C C . LEU O 11 ? 1.7491 2.4045 1.0044 0.3377 -0.0984 -0.1141 11 LEU O C 26528 O O . LEU O 11 ? 1.7518 2.4321 1.0179 0.3437 -0.1083 -0.1440 11 LEU O O 26529 C CB . LEU O 11 ? 1.7847 2.4799 0.9806 0.3414 -0.0835 -0.0858 11 LEU O CB 26530 C CG . LEU O 11 ? 1.8091 2.5070 0.9762 0.3508 -0.0881 -0.0667 11 LEU O CG 26531 C CD1 . LEU O 11 ? 1.8179 2.4632 0.9658 0.3400 -0.0782 -0.0322 11 LEU O CD1 26532 C CD2 . LEU O 11 ? 1.8376 2.5816 0.9702 0.3610 -0.0888 -0.0632 11 LEU O CD2 26533 N N . VAL O 12 ? 1.7452 2.3725 1.0061 0.3368 -0.0990 -0.0987 12 VAL O N 26534 C CA . VAL O 12 ? 1.7381 2.3766 1.0250 0.3432 -0.1126 -0.1122 12 VAL O CA 26535 C C . VAL O 12 ? 1.7577 2.3998 1.0263 0.3576 -0.1118 -0.0854 12 VAL O C 26536 O O . VAL O 12 ? 1.7694 2.3705 1.0164 0.3578 -0.0977 -0.0578 12 VAL O O 26537 C CB . VAL O 12 ? 1.7106 2.3136 1.0344 0.3308 -0.1118 -0.1188 12 VAL O CB 26538 C CG1 . VAL O 12 ? 1.7043 2.3307 1.0573 0.3345 -0.1276 -0.1321 12 VAL O CG1 26539 C CG2 . VAL O 12 ? 1.6934 2.2849 1.0346 0.3177 -0.1097 -0.1388 12 VAL O CG2 26540 N N . LYS O 13 ? 1.7674 2.4551 1.0414 0.3691 -0.1267 -0.0918 13 LYS O N 26541 C CA . LYS O 13 ? 1.7873 2.4859 1.0486 0.3871 -0.1258 -0.0630 13 LYS O CA 26542 C C . LYS O 13 ? 1.7746 2.4470 1.0633 0.3909 -0.1203 -0.0506 13 LYS O C 26543 O O . LYS O 13 ? 1.7486 2.4210 1.0741 0.3787 -0.1272 -0.0704 13 LYS O O 26544 C CB . LYS O 13 ? 1.8019 2.5660 1.0631 0.3958 -0.1452 -0.0706 13 LYS O CB 26545 C CG . LYS O 13 ? 1.8233 2.6126 1.0493 0.3956 -0.1482 -0.0795 13 LYS O CG 26546 C CD . LYS O 13 ? 1.8426 2.6943 1.0652 0.3996 -0.1697 -0.0893 13 LYS O CD 26547 C CE . LYS O 13 ? 1.8696 2.7454 1.0519 0.4006 -0.1711 -0.0983 13 LYS O CE 26548 N NZ . LYS O 13 ? 1.8878 2.7543 1.0358 0.4127 -0.1569 -0.0646 13 LYS O NZ 26549 N N . PRO O 14 ? 1.7986 2.4450 1.0658 0.4090 -0.1064 -0.0172 14 PRO O N 26550 C CA . PRO O 14 ? 1.7930 2.4160 1.0830 0.4174 -0.0979 -0.0044 14 PRO O CA 26551 C C . PRO O 14 ? 1.7726 2.4602 1.1113 0.4204 -0.1165 -0.0148 14 PRO O C 26552 O O . PRO O 14 ? 1.7807 2.5308 1.1226 0.4270 -0.1333 -0.0156 14 PRO O O 26553 C CB . PRO O 14 ? 1.8374 2.4296 1.0872 0.4443 -0.0803 0.0341 14 PRO O CB 26554 C CG . PRO O 14 ? 1.8633 2.4449 1.0657 0.4411 -0.0783 0.0409 14 PRO O CG 26555 C CD . PRO O 14 ? 1.8379 2.4769 1.0580 0.4252 -0.0980 0.0107 14 PRO O CD 26556 N N . SER O 15 ? 1.7494 2.4225 1.1233 0.4125 -0.1143 -0.0210 15 SER O N 26557 C CA . SER O 15 ? 1.7297 2.4611 1.1527 0.4087 -0.1321 -0.0289 15 SER O CA 26558 C C . SER O 15 ? 1.7094 2.4665 1.1533 0.3799 -0.1554 -0.0675 15 SER O C 26559 O O . SER O 15 ? 1.6966 2.4921 1.1772 0.3685 -0.1718 -0.0765 15 SER O O 26560 C CB . SER O 15 ? 1.7489 2.5500 1.1785 0.4326 -0.1409 -0.0033 15 SER O CB 26561 O OG . SER O 15 ? 1.7560 2.6113 1.1779 0.4231 -0.1642 -0.0188 15 SER O OG 26562 N N . GLN O 16 ? 1.7122 2.4476 1.1305 0.3685 -0.1563 -0.0887 16 GLN O N 26563 C CA . GLN O 16 ? 1.7060 2.4563 1.1346 0.3466 -0.1751 -0.1254 16 GLN O CA 26564 C C . GLN O 16 ? 1.6839 2.3812 1.1262 0.3292 -0.1674 -0.1441 16 GLN O C 26565 O O . GLN O 16 ? 1.6698 2.3263 1.1200 0.3302 -0.1508 -0.1284 16 GLN O O 26566 C CB . GLN O 16 ? 1.7300 2.4995 1.1218 0.3497 -0.1807 -0.1365 16 GLN O CB 26567 C CG . GLN O 16 ? 1.7534 2.5820 1.1338 0.3630 -0.1930 -0.1197 16 GLN O CG 26568 C CD . GLN O 16 ? 1.7804 2.6310 1.1245 0.3602 -0.2027 -0.1387 16 GLN O CD 26569 O OE1 . GLN O 16 ? 1.7826 2.6011 1.1045 0.3579 -0.1917 -0.1532 16 GLN O OE1 26570 N NE2 . GLN O 16 ? 1.8038 2.7122 1.1407 0.3602 -0.2228 -0.1368 16 GLN O NE2 26571 N N . THR O 17 ? 1.6867 2.3816 1.1284 0.3140 -0.1787 -0.1768 17 THR O N 26572 C CA . THR O 17 ? 1.6684 2.3213 1.1294 0.2978 -0.1755 -0.1954 17 THR O CA 26573 C C . THR O 17 ? 1.6699 2.2922 1.1088 0.2993 -0.1614 -0.2022 17 THR O C 26574 O O . THR O 17 ? 1.6919 2.3311 1.1035 0.3060 -0.1633 -0.2140 17 THR O O 26575 C CB . THR O 17 ? 1.6782 2.3439 1.1549 0.2798 -0.1980 -0.2260 17 THR O CB 26576 O OG1 . THR O 17 ? 1.6757 2.3807 1.1766 0.2752 -0.2120 -0.2141 17 THR O OG1 26577 C CG2 . THR O 17 ? 1.6625 2.2817 1.1600 0.2642 -0.1948 -0.2434 17 THR O CG2 26578 N N . LEU O 18 ? 1.6484 2.2291 1.0989 0.2923 -0.1468 -0.1919 18 LEU O N 26579 C CA . LEU O 18 ? 1.6452 2.2021 1.0849 0.2893 -0.1345 -0.1941 18 LEU O CA 26580 C C . LEU O 18 ? 1.6418 2.1855 1.1029 0.2793 -0.1421 -0.2232 18 LEU O C 26581 O O . LEU O 18 ? 1.6278 2.1545 1.1176 0.2666 -0.1491 -0.2302 18 LEU O O 26582 C CB . LEU O 18 ? 1.6301 2.1485 1.0686 0.2818 -0.1176 -0.1664 18 LEU O CB 26583 C CG . LEU O 18 ? 1.6216 2.1162 1.0570 0.2710 -0.1056 -0.1600 18 LEU O CG 26584 C CD1 . LEU O 18 ? 1.6259 2.0870 1.0373 0.2629 -0.0910 -0.1267 18 LEU O CD1 26585 C CD2 . LEU O 18 ? 1.6014 2.0740 1.0717 0.2569 -0.1090 -0.1755 18 LEU O CD2 26586 N N . SER O 19 ? 1.6593 2.2087 1.1039 0.2867 -0.1392 -0.2388 19 SER O N 26587 C CA . SER O 19 ? 1.6696 2.2002 1.1254 0.2831 -0.1443 -0.2673 19 SER O CA 26588 C C . SER O 19 ? 1.6701 2.1936 1.1213 0.2915 -0.1276 -0.2633 19 SER O C 26589 O O . SER O 19 ? 1.6900 2.2376 1.1144 0.3069 -0.1197 -0.2625 19 SER O O 26590 C CB . SER O 19 ? 1.7098 2.2553 1.1431 0.2874 -0.1601 -0.2970 19 SER O CB 26591 O OG . SER O 19 ? 1.7274 2.2405 1.1690 0.2795 -0.1678 -0.3246 19 SER O OG 26592 N N . LEU O 20 ? 1.6481 2.1442 1.1270 0.2812 -0.1219 -0.2574 20 LEU O N 26593 C CA . LEU O 20 ? 1.6469 2.1437 1.1291 0.2885 -0.1068 -0.2489 20 LEU O CA 26594 C C . LEU O 20 ? 1.6568 2.1253 1.1583 0.2898 -0.1090 -0.2704 20 LEU O C 26595 O O . LEU O 20 ? 1.6548 2.0952 1.1728 0.2765 -0.1221 -0.2858 20 LEU O O 26596 C CB . LEU O 20 ? 1.6154 2.1077 1.1095 0.2729 -0.0965 -0.2132 20 LEU O CB 26597 C CG . LEU O 20 ? 1.6142 2.1222 1.0819 0.2703 -0.0916 -0.1873 20 LEU O CG 26598 C CD1 . LEU O 20 ? 1.5944 2.0808 1.0665 0.2483 -0.0831 -0.1547 20 LEU O CD1 26599 C CD2 . LEU O 20 ? 1.6362 2.1834 1.0751 0.2878 -0.0840 -0.1835 20 LEU O CD2 26600 N N . THR O 21 ? 1.6711 2.1489 1.1697 0.3071 -0.0952 -0.2688 21 THR O N 26601 C CA . THR O 21 ? 1.6897 2.1388 1.2022 0.3157 -0.0927 -0.2858 21 THR O CA 26602 C C . THR O 21 ? 1.6688 2.1342 1.2054 0.3193 -0.0763 -0.2560 21 THR O C 26603 O O . THR O 21 ? 1.6623 2.1694 1.1908 0.3267 -0.0637 -0.2316 21 THR O O 26604 C CB . THR O 21 ? 1.7490 2.1915 1.2257 0.3428 -0.0899 -0.3180 21 THR O CB 26605 O OG1 . THR O 21 ? 1.7730 2.2040 1.2246 0.3341 -0.1081 -0.3438 21 THR O OG1 26606 C CG2 . THR O 21 ? 1.7799 2.1815 1.2639 0.3554 -0.0852 -0.3351 21 THR O CG2 26607 N N . CYS O 22 ? 1.6612 2.0965 1.2269 0.3124 -0.0779 -0.2566 22 CYS O N 26608 C CA . CYS O 22 ? 1.6485 2.1005 1.2401 0.3177 -0.0641 -0.2298 22 CYS O CA 26609 C C . CYS O 22 ? 1.6913 2.1160 1.2837 0.3452 -0.0582 -0.2525 22 CYS O C 26610 O O . CYS O 22 ? 1.7063 2.0803 1.3026 0.3376 -0.0702 -0.2768 22 CYS O O 26611 C CB . CYS O 22 ? 1.6056 2.0422 1.2291 0.2839 -0.0710 -0.2064 22 CYS O CB 26612 S SG . CYS O 22 ? 1.5828 2.0506 1.2392 0.2778 -0.0583 -0.1626 22 CYS O SG 26613 N N . ALA O 23 ? 1.7167 2.1734 1.3023 0.3781 -0.0388 -0.2436 23 ALA O N 26614 C CA . ALA O 23 ? 1.7698 2.1976 1.3484 0.4129 -0.0276 -0.2628 23 ALA O CA 26615 C C . ALA O 23 ? 1.7477 2.1965 1.3697 0.4166 -0.0168 -0.2280 23 ALA O C 26616 O O . ALA O 23 ? 1.7176 2.2299 1.3586 0.4155 -0.0059 -0.1887 23 ALA O O 26617 C CB . ALA O 23 ? 1.8210 2.2721 1.3602 0.4532 -0.0094 -0.2748 23 ALA O CB 26618 N N . ILE O 24 ? 1.7652 2.1619 1.4018 0.4179 -0.0214 -0.2401 24 ILE O N 26619 C CA . ILE O 24 ? 1.7438 2.1563 1.4248 0.4177 -0.0147 -0.2064 24 ILE O CA 26620 C C . ILE O 24 ? 1.7987 2.2173 1.4757 0.4706 0.0093 -0.2041 24 ILE O C 26621 O O . ILE O 24 ? 1.8654 2.2296 1.5039 0.5002 0.0146 -0.2416 24 ILE O O 26622 C CB . ILE O 24 ? 1.7314 2.0840 1.4330 0.3882 -0.0333 -0.2169 24 ILE O CB 26623 C CG1 . ILE O 24 ? 1.6846 2.0297 1.3872 0.3416 -0.0539 -0.2200 24 ILE O CG1 26624 C CG2 . ILE O 24 ? 1.7058 2.0803 1.4537 0.3835 -0.0283 -0.1778 24 ILE O CG2 26625 C CD1 . ILE O 24 ? 1.6868 1.9684 1.3959 0.3167 -0.0729 -0.2430 24 ILE O CD1 26626 N N . SER O 25 ? 1.7763 2.2610 1.4898 0.4822 0.0245 -0.1583 25 SER O N 26627 C CA . SER O 25 ? 1.8238 2.3153 1.5473 0.5328 0.0478 -0.1469 25 SER O CA 26628 C C . SER O 25 ? 1.7833 2.3120 1.5650 0.5182 0.0468 -0.0994 25 SER O C 26629 O O . SER O 25 ? 1.7204 2.2972 1.5304 0.4743 0.0349 -0.0654 25 SER O O 26630 C CB . SER O 25 ? 1.8558 2.4082 1.5596 0.5782 0.0745 -0.1368 25 SER O CB 26631 O OG . SER O 25 ? 1.8006 2.4374 1.5196 0.5525 0.0730 -0.1014 25 SER O OG 26632 N N . GLY O 26 ? 1.8262 2.3237 1.6200 0.5526 0.0580 -0.0983 26 GLY O N 26633 C CA . GLY O 26 ? 1.7962 2.3156 1.6433 0.5391 0.0542 -0.0575 26 GLY O CA 26634 C C . GLY O 26 ? 1.7723 2.2231 1.6311 0.4932 0.0279 -0.0721 26 GLY O C 26635 O O . GLY O 26 ? 1.7437 2.2132 1.6451 0.4751 0.0222 -0.0376 26 GLY O O 26636 N N . ASP O 27 ? 1.7835 2.1612 1.6061 0.4725 0.0113 -0.1199 27 ASP O N 26637 C CA . ASP O 27 ? 1.7645 2.0796 1.5970 0.4302 -0.0127 -0.1346 27 ASP O CA 26638 C C . ASP O 27 ? 1.8072 2.0436 1.5903 0.4283 -0.0238 -0.1911 27 ASP O C 26639 O O . ASP O 27 ? 1.8425 2.0793 1.5856 0.4535 -0.0145 -0.2148 27 ASP O O 26640 C CB . ASP O 27 ? 1.6867 2.0412 1.5461 0.3725 -0.0296 -0.1070 27 ASP O CB 26641 C CG . ASP O 27 ? 1.6651 1.9742 1.5483 0.3341 -0.0484 -0.1050 27 ASP O CG 26642 O OD1 . ASP O 27 ? 1.7057 1.9511 1.5856 0.3465 -0.0519 -0.1266 27 ASP O OD1 26643 O OD2 . ASP O 27 ? 1.6121 1.9442 1.5123 0.2891 -0.0599 -0.0824 27 ASP O OD2 26644 N N . SER O 28 ? 1.8075 1.9799 1.5923 0.3972 -0.0440 -0.2108 28 SER O N 26645 C CA . SER O 28 ? 1.8498 1.9501 1.5909 0.3876 -0.0585 -0.2602 28 SER O CA 26646 C C . SER O 28 ? 1.7926 1.9015 1.5405 0.3364 -0.0805 -0.2656 28 SER O C 26647 O O . SER O 28 ? 1.7405 1.8621 1.5246 0.3022 -0.0904 -0.2424 28 SER O O 26648 C CB . SER O 28 ? 1.9060 1.9227 1.6398 0.3916 -0.0650 -0.2783 28 SER O CB 26649 O OG . SER O 28 ? 1.9449 1.8946 1.6381 0.3706 -0.0838 -0.3220 28 SER O OG 26650 N N . VAL O 29 ? 1.8073 1.9086 1.5181 0.3325 -0.0874 -0.2955 29 VAL O N 26651 C CA . VAL O 29 ? 1.7630 1.8696 1.4776 0.2895 -0.1073 -0.3021 29 VAL O CA 26652 C C . VAL O 29 ? 1.7586 1.8161 1.4910 0.2557 -0.1263 -0.3094 29 VAL O C 26653 O O . VAL O 29 ? 1.7064 1.7804 1.4612 0.2201 -0.1375 -0.2972 29 VAL O O 26654 C CB . VAL O 29 ? 1.7922 1.8945 1.4621 0.2931 -0.1136 -0.3346 29 VAL O CB 26655 C CG1 . VAL O 29 ? 1.8731 1.9018 1.5013 0.3008 -0.1226 -0.3757 29 VAL O CG1 26656 C CG2 . VAL O 29 ? 1.7395 1.8679 1.4192 0.2563 -0.1290 -0.3308 29 VAL O CG2 26657 N N . SER O 30 ? 1.8184 1.8134 1.5378 0.2679 -0.1283 -0.3276 30 SER O N 26658 C CA . SER O 30 ? 1.8235 1.7684 1.5551 0.2351 -0.1472 -0.3358 30 SER O CA 26659 C C . SER O 30 ? 1.8021 1.7440 1.5754 0.2318 -0.1427 -0.3049 30 SER O C 26660 O O . SER O 30 ? 1.8198 1.7121 1.6007 0.2115 -0.1557 -0.3108 30 SER O O 26661 C CB . SER O 30 ? 1.9119 1.7790 1.5946 0.2410 -0.1571 -0.3770 30 SER O CB 26662 O OG . SER O 30 ? 1.9785 1.7991 1.6429 0.2797 -0.1418 -0.3806 30 SER O OG 26663 N N . SER O 31 ? 1.7652 1.7634 1.5654 0.2483 -0.1259 -0.2695 31 SER O N 26664 C CA . SER O 31 ? 1.7461 1.7508 1.5862 0.2447 -0.1222 -0.2356 31 SER O CA 26665 C C . SER O 31 ? 1.6933 1.6980 1.5619 0.1944 -0.1389 -0.2224 31 SER O C 26666 O O . SER O 31 ? 1.6483 1.6819 1.5174 0.1678 -0.1446 -0.2201 31 SER O O 26667 C CB . SER O 31 ? 1.7151 1.7926 1.5787 0.2657 -0.1032 -0.1954 31 SER O CB 26668 O OG . SER O 31 ? 1.6869 1.7806 1.5921 0.2504 -0.1042 -0.1578 31 SER O OG 26669 N N . TYR O 32 ? 1.7037 1.6756 1.5943 0.1848 -0.1445 -0.2111 32 TYR O N 26670 C CA . TYR O 32 ? 1.6597 1.6295 1.5775 0.1387 -0.1584 -0.1956 32 TYR O CA 26671 C C . TYR O 32 ? 1.6006 1.6320 1.5457 0.1219 -0.1514 -0.1531 32 TYR O C 26672 O O . TYR O 32 ? 1.5616 1.5970 1.5183 0.0820 -0.1602 -0.1417 32 TYR O O 26673 C CB . TYR O 32 ? 1.6940 1.6083 1.6246 0.1329 -0.1669 -0.1950 32 TYR O CB 26674 C CG . TYR O 32 ? 1.7593 1.6013 1.6559 0.1368 -0.1780 -0.2365 32 TYR O CG 26675 C CD1 . TYR O 32 ? 1.7531 1.5686 1.6441 0.0960 -0.1980 -0.2562 32 TYR O CD1 26676 C CD2 . TYR O 32 ? 1.8351 1.6335 1.7004 0.1805 -0.1681 -0.2550 32 TYR O CD2 26677 C CE1 . TYR O 32 ? 1.8188 1.5698 1.6747 0.0928 -0.2112 -0.2921 32 TYR O CE1 26678 C CE2 . TYR O 32 ? 1.9083 1.6295 1.7310 0.1792 -0.1796 -0.2939 32 TYR O CE2 26679 C CZ . TYR O 32 ? 1.8990 1.5982 1.7174 0.1322 -0.2029 -0.3119 32 TYR O CZ 26680 O OH . TYR O 32 ? 1.9763 1.6012 1.7493 0.1241 -0.2172 -0.3481 32 TYR O OH 26681 N N . ASN O 33 ? 1.5994 1.6780 1.5513 0.1506 -0.1356 -0.1288 33 ASN O N 26682 C CA . ASN O 33 ? 1.5521 1.6926 1.5230 0.1318 -0.1301 -0.0863 33 ASN O CA 26683 C C . ASN O 33 ? 1.5350 1.7216 1.4843 0.1396 -0.1208 -0.0855 33 ASN O C 26684 O O . ASN O 33 ? 1.5177 1.7626 1.4764 0.1427 -0.1110 -0.0503 33 ASN O O 26685 C CB . ASN O 33 ? 1.5614 1.7332 1.5626 0.1516 -0.1211 -0.0488 33 ASN O CB 26686 C CG . ASN O 33 ? 1.5717 1.7037 1.5963 0.1365 -0.1314 -0.0408 33 ASN O CG 26687 O OD1 . ASN O 33 ? 1.5427 1.6603 1.5747 0.0919 -0.1443 -0.0346 33 ASN O OD1 26688 N ND2 . ASN O 33 ? 1.6182 1.7295 1.6517 0.1752 -0.1243 -0.0401 33 ASN O ND2 26689 N N . ALA O 34 ? 1.5386 1.7023 1.4597 0.1369 -0.1258 -0.1200 34 ALA O N 26690 C CA . ALA O 34 ? 1.5210 1.7203 1.4190 0.1373 -0.1199 -0.1201 34 ALA O CA 26691 C C . ALA O 34 ? 1.5074 1.6806 1.3866 0.1126 -0.1305 -0.1439 34 ALA O C 26692 O O . ALA O 34 ? 1.5228 1.6539 1.4014 0.1064 -0.1418 -0.1707 34 ALA O O 26693 C CB . ALA O 34 ? 1.5555 1.7706 1.4344 0.1825 -0.1082 -0.1369 34 ALA O CB 26694 N N . VAL O 35 ? 1.4820 1.6824 1.3452 0.0980 -0.1265 -0.1303 35 VAL O N 26695 C CA . VAL O 35 ? 1.4733 1.6622 1.3141 0.0858 -0.1312 -0.1483 35 VAL O CA 26696 C C . VAL O 35 ? 1.4752 1.7001 1.2899 0.1042 -0.1217 -0.1461 35 VAL O C 26697 O O . VAL O 35 ? 1.4669 1.7252 1.2792 0.1034 -0.1125 -0.1173 35 VAL O O 26698 C CB . VAL O 35 ? 1.4474 1.6230 1.2879 0.0476 -0.1334 -0.1291 35 VAL O CB 26699 C CG1 . VAL O 35 ? 1.4429 1.6108 1.2604 0.0422 -0.1344 -0.1433 35 VAL O CG1 26700 C CG2 . VAL O 35 ? 1.4453 1.5887 1.3115 0.0277 -0.1427 -0.1294 35 VAL O CG2 26701 N N . TRP O 36 ? 1.4886 1.7098 1.2832 0.1184 -0.1251 -0.1744 36 TRP O N 26702 C CA . TRP O 36 ? 1.4969 1.7511 1.2657 0.1399 -0.1170 -0.1762 36 TRP O CA 26703 C C . TRP O 36 ? 1.4825 1.7384 1.2297 0.1252 -0.1178 -0.1731 36 TRP O C 26704 O O . TRP O 36 ? 1.4844 1.7231 1.2298 0.1206 -0.1268 -0.1929 36 TRP O O 26705 C CB . TRP O 36 ? 1.5337 1.7814 1.2910 0.1704 -0.1196 -0.2100 36 TRP O CB 26706 C CG . TRP O 36 ? 1.5578 1.7936 1.3308 0.1889 -0.1155 -0.2115 36 TRP O CG 26707 C CD1 . TRP O 36 ? 1.5839 1.7747 1.3653 0.1894 -0.1244 -0.2323 36 TRP O CD1 26708 C CD2 . TRP O 36 ? 1.5623 1.8318 1.3439 0.2101 -0.1006 -0.1876 36 TRP O CD2 26709 N NE1 . TRP O 36 ? 1.6083 1.7962 1.4004 0.2136 -0.1146 -0.2244 36 TRP O NE1 26710 C CE2 . TRP O 36 ? 1.5936 1.8347 1.3888 0.2283 -0.0993 -0.1960 36 TRP O CE2 26711 C CE3 . TRP O 36 ? 1.5469 1.8697 1.3251 0.2156 -0.0881 -0.1580 36 TRP O CE3 26712 C CZ2 . TRP O 36 ? 1.6080 1.8770 1.4170 0.2563 -0.0841 -0.1742 36 TRP O CZ2 26713 C CZ3 . TRP O 36 ? 1.5581 1.9148 1.3520 0.2392 -0.0747 -0.1359 36 TRP O CZ3 26714 C CH2 . TRP O 36 ? 1.5876 1.9197 1.3984 0.2618 -0.0718 -0.1435 36 TRP O CH2 26715 N N . ASN O 37 ? 1.4728 1.7495 1.2025 0.1177 -0.1084 -0.1457 37 ASN O N 26716 C CA . ASN O 37 ? 1.4664 1.7331 1.1702 0.1020 -0.1058 -0.1352 37 ASN O CA 26717 C C . ASN O 37 ? 1.4779 1.7725 1.1504 0.1193 -0.0993 -0.1328 37 ASN O C 26718 O O . ASN O 37 ? 1.4857 1.8134 1.1554 0.1356 -0.0940 -0.1277 37 ASN O O 26719 C CB . ASN O 37 ? 1.4578 1.7090 1.1540 0.0700 -0.1005 -0.1016 37 ASN O CB 26720 C CG . ASN O 37 ? 1.4466 1.6717 1.1712 0.0484 -0.1063 -0.0979 37 ASN O CG 26721 O OD1 . ASN O 37 ? 1.4432 1.6353 1.1639 0.0303 -0.1080 -0.0993 37 ASN O OD1 26722 N ND2 . ASN O 37 ? 1.4437 1.6852 1.1957 0.0518 -0.1080 -0.0907 37 ASN O ND2 26723 N N . TRP O 38 ? 1.4815 1.7644 1.1303 0.1172 -0.0986 -0.1342 38 TRP O N 26724 C CA . TRP O 38 ? 1.4945 1.7950 1.1073 0.1264 -0.0913 -0.1229 38 TRP O CA 26725 C C . TRP O 38 ? 1.5016 1.7688 1.0828 0.1023 -0.0833 -0.0954 38 TRP O C 26726 O O . TRP O 38 ? 1.5002 1.7319 1.0815 0.0902 -0.0832 -0.0961 38 TRP O O 26727 C CB . TRP O 38 ? 1.5043 1.8196 1.1083 0.1497 -0.0965 -0.1463 38 TRP O CB 26728 C CG . TRP O 38 ? 1.5138 1.8563 1.1285 0.1726 -0.1025 -0.1717 38 TRP O CG 26729 C CD1 . TRP O 38 ? 1.5182 1.8525 1.1543 0.1776 -0.1135 -0.1994 38 TRP O CD1 26730 C CD2 . TRP O 38 ? 1.5287 1.9055 1.1264 0.1926 -0.0968 -0.1719 38 TRP O CD2 26731 N NE1 . TRP O 38 ? 1.5407 1.8940 1.1689 0.2000 -0.1144 -0.2185 38 TRP O NE1 26732 C CE2 . TRP O 38 ? 1.5455 1.9282 1.1521 0.2114 -0.1033 -0.2021 38 TRP O CE2 26733 C CE3 . TRP O 38 ? 1.5346 1.9361 1.1067 0.1951 -0.0866 -0.1487 38 TRP O CE3 26734 C CZ2 . TRP O 38 ? 1.5692 1.9805 1.1588 0.2364 -0.0976 -0.2114 38 TRP O CZ2 26735 C CZ3 . TRP O 38 ? 1.5513 1.9902 1.1131 0.2187 -0.0821 -0.1557 38 TRP O CZ3 26736 C CH2 . TRP O 38 ? 1.5688 2.0119 1.1389 0.2408 -0.0865 -0.1874 38 TRP O CH2 26737 N N . ILE O 39 ? 1.5155 1.7925 1.0656 0.0951 -0.0760 -0.0712 39 ILE O N 26738 C CA . ILE O 39 ? 1.5376 1.7749 1.0433 0.0693 -0.0682 -0.0435 39 ILE O CA 26739 C C . ILE O 39 ? 1.5618 1.8127 1.0263 0.0805 -0.0626 -0.0332 39 ILE O C 26740 O O . ILE O 39 ? 1.5575 1.8572 1.0299 0.0948 -0.0637 -0.0341 39 ILE O O 26741 C CB . ILE O 39 ? 1.5371 1.7711 1.0435 0.0356 -0.0681 -0.0162 39 ILE O CB 26742 C CG1 . ILE O 39 ? 1.5143 1.7367 1.0624 0.0251 -0.0743 -0.0248 39 ILE O CG1 26743 C CG2 . ILE O 39 ? 1.5734 1.7563 1.0211 0.0024 -0.0613 0.0125 39 ILE O CG2 26744 C CD1 . ILE O 39 ? 1.5072 1.7488 1.0718 0.0001 -0.0769 0.0004 39 ILE O CD1 26745 N N . ARG O 40 ? 1.5916 1.7983 1.0101 0.0764 -0.0552 -0.0230 40 ARG O N 26746 C CA . ARG O 40 ? 1.6210 1.8332 0.9949 0.0831 -0.0500 -0.0089 40 ARG O CA 26747 C C . ARG O 40 ? 1.6641 1.8209 0.9777 0.0493 -0.0423 0.0229 40 ARG O C 26748 O O . ARG O 40 ? 1.6778 1.7802 0.9759 0.0248 -0.0390 0.0308 40 ARG O O 26749 C CB . ARG O 40 ? 1.6294 1.8434 0.9952 0.1156 -0.0484 -0.0245 40 ARG O CB 26750 C CG . ARG O 40 ? 1.6484 1.8062 0.9953 0.1174 -0.0409 -0.0235 40 ARG O CG 26751 C CD . ARG O 40 ? 1.6614 1.8321 0.9981 0.1510 -0.0387 -0.0303 40 ARG O CD 26752 N NE . ARG O 40 ? 1.6794 1.8060 1.0045 0.1594 -0.0291 -0.0275 40 ARG O NE 26753 C CZ . ARG O 40 ? 1.6831 1.8279 1.0160 0.1899 -0.0278 -0.0332 40 ARG O CZ 26754 N NH1 . ARG O 40 ? 1.6721 1.8749 1.0206 0.2125 -0.0373 -0.0432 40 ARG O NH1 26755 N NH2 . ARG O 40 ? 1.7010 1.8082 1.0251 0.1981 -0.0162 -0.0268 40 ARG O NH2 26756 N N . GLN O 41 ? 1.6912 1.8592 0.9661 0.0458 -0.0398 0.0412 41 GLN O N 26757 C CA . GLN O 41 ? 1.7435 1.8569 0.9511 0.0097 -0.0344 0.0730 41 GLN O CA 26758 C C . GLN O 41 ? 1.7859 1.8829 0.9402 0.0232 -0.0283 0.0823 41 GLN O C 26759 O O . GLN O 41 ? 1.7708 1.9287 0.9409 0.0443 -0.0316 0.0782 41 GLN O O 26760 C CB . GLN O 41 ? 1.7360 1.8902 0.9520 -0.0235 -0.0409 0.0969 41 GLN O CB 26761 C CG . GLN O 41 ? 1.7950 1.8920 0.9389 -0.0724 -0.0390 0.1324 41 GLN O CG 26762 C CD . GLN O 41 ? 1.7825 1.9331 0.9448 -0.1086 -0.0477 0.1599 41 GLN O CD 26763 O OE1 . GLN O 41 ? 1.7427 1.9813 0.9560 -0.0904 -0.0514 0.1593 41 GLN O OE1 26764 N NE2 . GLN O 41 ? 1.8210 1.9199 0.9399 -0.1601 -0.0505 0.1859 41 GLN O NE2 26765 N N . SER O 42 ? 1.8454 1.8564 0.9317 0.0116 -0.0184 0.0958 42 SER O N 26766 C CA . SER O 42 ? 1.8995 1.8807 0.9231 0.0201 -0.0116 0.1106 42 SER O CA 26767 C C . SER O 42 ? 1.9779 1.8666 0.9128 -0.0238 -0.0052 0.1405 42 SER O C 26768 O O . SER O 42 ? 1.9966 1.8266 0.9131 -0.0496 -0.0019 0.1435 42 SER O O 26769 C CB . SER O 42 ? 1.9079 1.8702 0.9300 0.0658 -0.0030 0.0942 42 SER O CB 26770 O OG . SER O 42 ? 1.9333 1.8224 0.9349 0.0655 0.0079 0.0916 42 SER O OG 26771 N N . PRO O 43 ? 2.0302 1.9014 0.9048 -0.0344 -0.0038 0.1627 43 PRO O N 26772 C CA . PRO O 43 ? 2.1160 1.8936 0.8967 -0.0835 -0.0001 0.1927 43 PRO O CA 26773 C C . PRO O 43 ? 2.1784 1.8382 0.8992 -0.0811 0.0157 0.1890 43 PRO O C 26774 O O . PRO O 43 ? 2.2357 1.8167 0.8951 -0.1273 0.0175 0.2052 43 PRO O O 26775 C CB . PRO O 43 ? 2.1640 1.9386 0.8914 -0.0811 0.0007 0.2117 43 PRO O CB 26776 C CG . PRO O 43 ? 2.0890 1.9814 0.8945 -0.0427 -0.0066 0.1958 43 PRO O CG 26777 C CD . PRO O 43 ? 2.0217 1.9497 0.9040 -0.0036 -0.0057 0.1617 43 PRO O CD 26778 N N . SER O 44 ? 2.1704 1.8220 0.9080 -0.0276 0.0273 0.1696 44 SER O N 26779 C CA . SER O 44 ? 2.2255 1.7780 0.9160 -0.0115 0.0464 0.1653 44 SER O CA 26780 C C . SER O 44 ? 2.1852 1.7368 0.9207 -0.0193 0.0468 0.1489 44 SER O C 26781 O O . SER O 44 ? 2.2423 1.7038 0.9189 -0.0509 0.0552 0.1574 44 SER O O 26782 C CB . SER O 44 ? 2.2189 1.7899 0.9287 0.0516 0.0569 0.1536 44 SER O CB 26783 O OG . SER O 44 ? 2.1213 1.8139 0.9322 0.0783 0.0426 0.1324 44 SER O OG 26784 N N . ARG O 45 ? 2.0922 1.7410 0.9280 0.0089 0.0375 0.1253 45 ARG O N 26785 C CA . ARG O 45 ? 2.0486 1.7051 0.9368 0.0120 0.0382 0.1069 45 ARG O CA 26786 C C . ARG O 45 ? 2.0169 1.6919 0.9314 -0.0359 0.0247 0.1101 45 ARG O C 26787 O O . ARG O 45 ? 1.9972 1.6590 0.9376 -0.0422 0.0263 0.0998 45 ARG O O 26788 C CB . ARG O 45 ? 1.9696 1.7195 0.9499 0.0580 0.0316 0.0813 45 ARG O CB 26789 C CG . ARG O 45 ? 1.9926 1.7422 0.9593 0.1066 0.0423 0.0802 45 ARG O CG 26790 C CD . ARG O 45 ? 1.9190 1.7658 0.9725 0.1427 0.0314 0.0571 45 ARG O CD 26791 N NE . ARG O 45 ? 1.8910 1.7392 0.9870 0.1514 0.0347 0.0429 45 ARG O NE 26792 C CZ . ARG O 45 ? 1.8593 1.7574 1.0057 0.1875 0.0338 0.0297 45 ARG O CZ 26793 N NH1 . ARG O 45 ? 1.8507 1.8037 1.0126 0.2204 0.0289 0.0280 45 ARG O NH1 26794 N NH2 . ARG O 45 ? 1.8379 1.7344 1.0191 0.1882 0.0367 0.0202 45 ARG O NH2 26795 N N . GLY O 46 ? 2.0096 1.7240 0.9225 -0.0672 0.0114 0.1260 46 GLY O N 26796 C CA . GLY O 46 ? 1.9736 1.7261 0.9222 -0.1081 -0.0026 0.1334 46 GLY O CA 26797 C C . GLY O 46 ? 1.8809 1.7313 0.9345 -0.0799 -0.0130 0.1090 46 GLY O C 26798 O O . GLY O 46 ? 1.8457 1.7515 0.9397 -0.0376 -0.0141 0.0912 46 GLY O O 26799 N N . LEU O 47 ? 1.8489 1.7147 0.9408 -0.1045 -0.0207 0.1086 47 LEU O N 26800 C CA . LEU O 47 ? 1.7712 1.7180 0.9560 -0.0826 -0.0308 0.0872 47 LEU O CA 26801 C C . LEU O 47 ? 1.7499 1.6773 0.9661 -0.0568 -0.0259 0.0611 47 LEU O C 26802 O O . LEU O 47 ? 1.7783 1.6406 0.9648 -0.0756 -0.0188 0.0648 47 LEU O O 26803 C CB . LEU O 47 ? 1.7497 1.7264 0.9623 -0.1208 -0.0418 0.1038 47 LEU O CB 26804 C CG . LEU O 47 ? 1.7414 1.7855 0.9630 -0.1352 -0.0500 0.1269 47 LEU O CG 26805 C CD1 . LEU O 47 ? 1.7445 1.7994 0.9683 -0.1849 -0.0592 0.1563 47 LEU O CD1 26806 C CD2 . LEU O 47 ? 1.6827 1.8155 0.9779 -0.0915 -0.0542 0.1059 47 LEU O CD2 26807 N N . GLU O 48 ? 1.7046 1.6888 0.9776 -0.0161 -0.0300 0.0358 48 GLU O N 26808 C CA . GLU O 48 ? 1.6859 1.6622 0.9899 0.0085 -0.0269 0.0132 48 GLU O CA 26809 C C . GLU O 48 ? 1.6257 1.6701 1.0083 0.0250 -0.0405 -0.0107 48 GLU O C 26810 O O . GLU O 48 ? 1.6049 1.7051 1.0129 0.0487 -0.0472 -0.0225 48 GLU O O 26811 C CB . GLU O 48 ? 1.7109 1.6748 0.9888 0.0442 -0.0167 0.0080 48 GLU O CB 26812 C CG . GLU O 48 ? 1.7014 1.6565 1.0038 0.0674 -0.0110 -0.0073 48 GLU O CG 26813 C CD . GLU O 48 ? 1.7186 1.6837 1.0094 0.1079 -0.0031 -0.0101 48 GLU O CD 26814 O OE1 . GLU O 48 ? 1.7272 1.7176 1.0027 0.1223 -0.0055 -0.0064 48 GLU O OE1 26815 O OE2 . GLU O 48 ? 1.7223 1.6763 1.0232 0.1258 0.0052 -0.0143 48 GLU O OE2 26816 N N . TRP O 49 ? 1.6046 1.6391 1.0202 0.0125 -0.0442 -0.0184 49 TRP O N 26817 C CA . TRP O 49 ? 1.5583 1.6423 1.0414 0.0265 -0.0569 -0.0419 49 TRP O CA 26818 C C . TRP O 49 ? 1.5503 1.6504 1.0517 0.0580 -0.0576 -0.0633 49 TRP O C 26819 O O . TRP O 49 ? 1.5691 1.6355 1.0505 0.0624 -0.0478 -0.0600 49 TRP O O 26820 C CB . TRP O 49 ? 1.5437 1.6080 1.0522 0.0009 -0.0610 -0.0407 49 TRP O CB 26821 C CG . TRP O 49 ? 1.5062 1.6065 1.0773 0.0127 -0.0737 -0.0643 49 TRP O CG 26822 C CD1 . TRP O 49 ? 1.4846 1.6210 1.0930 0.0138 -0.0836 -0.0693 49 TRP O CD1 26823 C CD2 . TRP O 49 ? 1.4939 1.5925 1.0930 0.0231 -0.0772 -0.0838 49 TRP O CD2 26824 N NE1 . TRP O 49 ? 1.4653 1.6124 1.1169 0.0237 -0.0934 -0.0929 49 TRP O NE1 26825 C CE2 . TRP O 49 ? 1.4687 1.5961 1.1167 0.0265 -0.0911 -0.1016 49 TRP O CE2 26826 C CE3 . TRP O 49 ? 1.5060 1.5831 1.0923 0.0307 -0.0691 -0.0857 49 TRP O CE3 26827 C CZ2 . TRP O 49 ? 1.4562 1.5892 1.1381 0.0312 -0.0998 -0.1216 49 TRP O CZ2 26828 C CZ3 . TRP O 49 ? 1.4874 1.5816 1.1143 0.0373 -0.0771 -0.1033 49 TRP O CZ3 26829 C CH2 . TRP O 49 ? 1.4632 1.5842 1.1360 0.0347 -0.0937 -0.1214 49 TRP O CH2 26830 N N . LEU O 50 ? 1.5278 1.6803 1.0642 0.0798 -0.0686 -0.0835 50 LEU O N 26831 C CA . LEU O 50 ? 1.5227 1.7020 1.0760 0.1065 -0.0733 -0.1023 50 LEU O CA 26832 C C . LEU O 50 ? 1.4983 1.6948 1.1013 0.1056 -0.0863 -0.1244 50 LEU O C 26833 O O . LEU O 50 ? 1.4972 1.7013 1.1128 0.1143 -0.0882 -0.1310 50 LEU O O 26834 C CB . LEU O 50 ? 1.5261 1.7484 1.0729 0.1289 -0.0780 -0.1104 50 LEU O CB 26835 C CG . LEU O 50 ? 1.5538 1.7649 1.0502 0.1320 -0.0667 -0.0889 50 LEU O CG 26836 C CD1 . LEU O 50 ? 1.5544 1.8145 1.0499 0.1538 -0.0726 -0.0990 50 LEU O CD1 26837 C CD2 . LEU O 50 ? 1.5813 1.7567 1.0437 0.1399 -0.0545 -0.0756 50 LEU O CD2 26838 N N . GLY O 51 ? 1.4829 1.6871 1.1131 0.0955 -0.0954 -0.1337 51 GLY O N 26839 C CA . GLY O 51 ? 1.4689 1.6827 1.1399 0.0934 -0.1091 -0.1556 51 GLY O CA 26840 C C . GLY O 51 ? 1.4630 1.6824 1.1555 0.0905 -0.1166 -0.1650 51 GLY O C 26841 O O . GLY O 51 ? 1.4654 1.6918 1.1467 0.0919 -0.1107 -0.1529 51 GLY O O 26842 N N . ARG O 52 ? 1.4598 1.6768 1.1822 0.0871 -0.1292 -0.1849 52 ARG O N 26843 C CA . ARG O 52 ? 1.4630 1.6763 1.2040 0.0880 -0.1351 -0.1945 52 ARG O CA 26844 C C . ARG O 52 ? 1.4761 1.6843 1.2353 0.0902 -0.1507 -0.2230 52 ARG O C 26845 O O . ARG O 52 ? 1.4753 1.6850 1.2418 0.0818 -0.1593 -0.2315 52 ARG O O 26846 C CB . ARG O 52 ? 1.4497 1.6388 1.2054 0.0647 -0.1313 -0.1745 52 ARG O CB 26847 C CG . ARG O 52 ? 1.4409 1.6057 1.2138 0.0430 -0.1366 -0.1754 52 ARG O CG 26848 C CD . ARG O 52 ? 1.4313 1.5725 1.2096 0.0181 -0.1314 -0.1521 52 ARG O CD 26849 N NE . ARG O 52 ? 1.4250 1.5439 1.2232 -0.0022 -0.1372 -0.1546 52 ARG O NE 26850 C CZ . ARG O 52 ? 1.4189 1.5147 1.2248 -0.0271 -0.1357 -0.1373 52 ARG O CZ 26851 N NH1 . ARG O 52 ? 1.4184 1.5129 1.2148 -0.0367 -0.1300 -0.1150 52 ARG O NH1 26852 N NH2 . ARG O 52 ? 1.4148 1.4926 1.2379 -0.0451 -0.1407 -0.1404 52 ARG O NH2 26853 N N . THR O 53 ? 1.4936 1.6946 1.2579 0.1008 -0.1538 -0.2355 53 THR O N 26854 C CA . THR O 53 ? 1.5179 1.6953 1.2932 0.0981 -0.1683 -0.2608 53 THR O CA 26855 C C . THR O 53 ? 1.5252 1.6780 1.3165 0.0987 -0.1655 -0.2556 53 THR O C 26856 O O . THR O 53 ? 1.5194 1.6868 1.3095 0.1115 -0.1527 -0.2378 53 THR O O 26857 C CB . THR O 53 ? 1.5549 1.7402 1.3052 0.1178 -0.1755 -0.2888 53 THR O CB 26858 O OG1 . THR O 53 ? 1.5870 1.7414 1.3395 0.1068 -0.1924 -0.3134 53 THR O OG1 26859 C CG2 . THR O 53 ? 1.5756 1.7679 1.3079 0.1467 -0.1635 -0.2907 53 THR O CG2 26860 N N . TYR O 54 ? 1.5403 1.6595 1.3467 0.0846 -0.1778 -0.2684 54 TYR O N 26861 C CA . TYR O 54 ? 1.5559 1.6459 1.3771 0.0875 -0.1767 -0.2647 54 TYR O CA 26862 C C . TYR O 54 ? 1.5938 1.6384 1.4163 0.0768 -0.1932 -0.2892 54 TYR O C 26863 O O . TYR O 54 ? 1.5949 1.6365 1.4169 0.0557 -0.2073 -0.3017 54 TYR O O 26864 C CB . TYR O 54 ? 1.5181 1.6127 1.3642 0.0676 -0.1699 -0.2315 54 TYR O CB 26865 C CG . TYR O 54 ? 1.4938 1.5805 1.3520 0.0354 -0.1770 -0.2258 54 TYR O CG 26866 C CD1 . TYR O 54 ? 1.4709 1.5797 1.3178 0.0286 -0.1715 -0.2169 54 TYR O CD1 26867 C CD2 . TYR O 54 ? 1.4992 1.5547 1.3780 0.0140 -0.1878 -0.2283 54 TYR O CD2 26868 C CE1 . TYR O 54 ? 1.4550 1.5575 1.3108 0.0048 -0.1745 -0.2111 54 TYR O CE1 26869 C CE2 . TYR O 54 ? 1.4795 1.5323 1.3692 -0.0139 -0.1928 -0.2226 54 TYR O CE2 26870 C CZ . TYR O 54 ? 1.4575 1.5349 1.3359 -0.0169 -0.1848 -0.2136 54 TYR O CZ 26871 O OH . TYR O 54 ? 1.4425 1.5183 1.3300 -0.0397 -0.1856 -0.2056 54 TYR O OH 26872 N N . TYR O 55 ? 1.6287 1.6392 1.4515 0.0914 -0.1911 -0.2934 55 TYR O N 26873 C CA . TYR O 55 ? 1.6789 1.6338 1.4934 0.0824 -0.2060 -0.3168 55 TYR O CA 26874 C C . TYR O 55 ? 1.6677 1.5981 1.5130 0.0650 -0.2082 -0.2979 55 TYR O C 26875 O O . TYR O 55 ? 1.6592 1.5962 1.5196 0.0811 -0.1954 -0.2760 55 TYR O O 26876 C CB . TYR O 55 ? 1.7473 1.6668 1.5262 0.1168 -0.2010 -0.3402 55 TYR O CB 26877 C CG . TYR O 55 ? 1.8172 1.6645 1.5725 0.1062 -0.2171 -0.3677 55 TYR O CG 26878 C CD1 . TYR O 55 ? 1.8546 1.6843 1.5776 0.0881 -0.2352 -0.3967 55 TYR O CD1 26879 C CD2 . TYR O 55 ? 1.8513 1.6466 1.6139 0.1121 -0.2153 -0.3624 55 TYR O CD2 26880 C CE1 . TYR O 55 ? 1.9277 1.6862 1.6213 0.0725 -0.2519 -0.4213 55 TYR O CE1 26881 C CE2 . TYR O 55 ? 1.9247 1.6445 1.6581 0.1003 -0.2304 -0.3874 55 TYR O CE2 26882 C CZ . TYR O 55 ? 1.9646 1.6640 1.6611 0.0786 -0.2491 -0.4175 55 TYR O CZ 26883 O OH . TYR O 55 ? 2.0466 1.6660 1.7064 0.0610 -0.2662 -0.4420 55 TYR O OH 26884 N N . ARG O 56 ? 1.6687 1.5763 1.5240 0.0313 -0.2250 -0.3040 56 ARG O N 26885 C CA . ARG O 56 ? 1.6703 1.5452 1.5497 0.0118 -0.2307 -0.2908 56 ARG O CA 26886 C C . ARG O 56 ? 1.7183 1.5450 1.5838 -0.0123 -0.2521 -0.3157 56 ARG O C 26887 O O . ARG O 56 ? 1.6957 1.5370 1.5744 -0.0462 -0.2646 -0.3144 56 ARG O O 26888 C CB . ARG O 56 ? 1.6064 1.5157 1.5181 -0.0152 -0.2272 -0.2608 56 ARG O CB 26889 C CG . ARG O 56 ? 1.5633 1.5187 1.4803 -0.0020 -0.2092 -0.2355 56 ARG O CG 26890 C CD . ARG O 56 ? 1.5677 1.5225 1.4973 0.0161 -0.1986 -0.2134 56 ARG O CD 26891 N NE . ARG O 56 ? 1.5269 1.5287 1.4608 0.0173 -0.1848 -0.1848 56 ARG O NE 26892 C CZ . ARG O 56 ? 1.5247 1.5601 1.4428 0.0430 -0.1730 -0.1831 56 ARG O CZ 26893 N NH1 . ARG O 56 ? 1.5606 1.5902 1.4571 0.0741 -0.1713 -0.2091 56 ARG O NH1 26894 N NH2 . ARG O 56 ? 1.4919 1.5654 1.4116 0.0357 -0.1629 -0.1537 56 ARG O NH2 26895 N N . SER O 57 ? 1.7908 1.5595 1.6255 0.0051 -0.2557 -0.3374 57 SER O N 26896 C CA . SER O 57 ? 1.8552 1.5668 1.6623 -0.0191 -0.2776 -0.3640 57 SER O CA 26897 C C . SER O 57 ? 1.8484 1.5941 1.6418 -0.0404 -0.2914 -0.3800 57 SER O C 26898 O O . SER O 57 ? 1.8623 1.5988 1.6563 -0.0785 -0.3122 -0.3867 57 SER O O 26899 C CB . SER O 57 ? 1.8516 1.5353 1.6851 -0.0541 -0.2902 -0.3507 57 SER O CB 26900 O OG . SER O 57 ? 1.8519 1.5132 1.7038 -0.0359 -0.2780 -0.3301 57 SER O OG 26901 N N . GLY O 58 ? 1.8264 1.6175 1.6093 -0.0160 -0.2799 -0.3826 58 GLY O N 26902 C CA . GLY O 58 ? 1.8139 1.6500 1.5869 -0.0297 -0.2901 -0.3924 58 GLY O CA 26903 C C . GLY O 58 ? 1.7478 1.6520 1.5381 -0.0085 -0.2715 -0.3734 58 GLY O C 26904 O O . GLY O 58 ? 1.7000 1.6225 1.5183 -0.0001 -0.2557 -0.3481 58 GLY O O 26905 N N . TRP O 59 ? 1.7495 1.6896 1.5199 -0.0029 -0.2746 -0.3841 59 TRP O N 26906 C CA . TRP O 59 ? 1.6989 1.6959 1.4766 0.0189 -0.2573 -0.3678 59 TRP O CA 26907 C C . TRP O 59 ? 1.6383 1.6851 1.4477 0.0007 -0.2556 -0.3441 59 TRP O C 26908 O O . TRP O 59 ? 1.6392 1.7004 1.4577 -0.0252 -0.2712 -0.3462 59 TRP O O 26909 C CB . TRP O 59 ? 1.7322 1.7439 1.4715 0.0365 -0.2597 -0.3881 59 TRP O CB 26910 C CG . TRP O 59 ? 1.7829 1.7550 1.4889 0.0677 -0.2496 -0.4046 59 TRP O CG 26911 C CD1 . TRP O 59 ? 1.8636 1.7773 1.5266 0.0703 -0.2595 -0.4348 59 TRP O CD1 26912 C CD2 . TRP O 59 ? 1.7631 1.7497 1.4729 0.1018 -0.2260 -0.3899 59 TRP O CD2 26913 N NE1 . TRP O 59 ? 1.8961 1.7867 1.5355 0.1095 -0.2405 -0.4405 59 TRP O NE1 26914 C CE2 . TRP O 59 ? 1.8314 1.7733 1.5030 0.1290 -0.2203 -0.4117 59 TRP O CE2 26915 C CE3 . TRP O 59 ? 1.6998 1.7328 1.4376 0.1105 -0.2090 -0.3592 59 TRP O CE3 26916 C CZ2 . TRP O 59 ? 1.8321 1.7847 1.5004 0.1670 -0.1973 -0.4013 59 TRP O CZ2 26917 C CZ3 . TRP O 59 ? 1.7013 1.7441 1.4342 0.1426 -0.1893 -0.3487 59 TRP O CZ3 26918 C CH2 . TRP O 59 ? 1.7637 1.7719 1.4659 0.1717 -0.1832 -0.3685 59 TRP O CH2 26919 N N . TYR O 60 ? 1.5918 1.6635 1.4145 0.0142 -0.2361 -0.3201 60 TYR O N 26920 C CA . TYR O 60 ? 1.5441 1.6531 1.3856 0.0034 -0.2288 -0.2969 60 TYR O CA 26921 C C . TYR O 60 ? 1.5242 1.6676 1.3494 0.0273 -0.2129 -0.2859 60 TYR O C 26922 O O . TYR O 60 ? 1.5318 1.6712 1.3419 0.0484 -0.2033 -0.2867 60 TYR O O 26923 C CB . TYR O 60 ? 1.5154 1.6064 1.3817 -0.0129 -0.2207 -0.2744 60 TYR O CB 26924 C CG . TYR O 60 ? 1.5307 1.5908 1.4157 -0.0401 -0.2360 -0.2802 60 TYR O CG 26925 C CD1 . TYR O 60 ? 1.5191 1.5961 1.4218 -0.0657 -0.2447 -0.2749 60 TYR O CD1 26926 C CD2 . TYR O 60 ? 1.5613 1.5768 1.4453 -0.0389 -0.2412 -0.2893 60 TYR O CD2 26927 C CE1 . TYR O 60 ? 1.5361 1.5867 1.4545 -0.0935 -0.2599 -0.2791 60 TYR O CE1 26928 C CE2 . TYR O 60 ? 1.5814 1.5632 1.4785 -0.0648 -0.2560 -0.2939 60 TYR O CE2 26929 C CZ . TYR O 60 ? 1.5678 1.5677 1.4818 -0.0942 -0.2662 -0.2891 60 TYR O CZ 26930 O OH . TYR O 60 ? 1.5894 1.5581 1.5155 -0.1229 -0.2817 -0.2921 60 TYR O OH 26931 N N . ASN O 61 ? 1.5023 1.6799 1.3302 0.0245 -0.2094 -0.2736 61 ASN O N 26932 C CA . ASN O 61 ? 1.4852 1.6886 1.2958 0.0439 -0.1930 -0.2580 61 ASN O CA 26933 C C . ASN O 61 ? 1.4591 1.6669 1.2775 0.0346 -0.1803 -0.2330 61 ASN O C 26934 O O . ASN O 61 ? 1.4542 1.6703 1.2915 0.0194 -0.1862 -0.2303 61 ASN O O 26935 C CB . ASN O 61 ? 1.4997 1.7403 1.2940 0.0580 -0.1998 -0.2686 61 ASN O CB 26936 C CG . ASN O 61 ? 1.5372 1.7701 1.3137 0.0658 -0.2129 -0.2963 61 ASN O CG 26937 O OD1 . ASN O 61 ? 1.5476 1.7771 1.3035 0.0864 -0.2043 -0.3006 61 ASN O OD1 26938 N ND2 . ASN O 61 ? 1.5637 1.7935 1.3437 0.0485 -0.2335 -0.3146 61 ASN O ND2 26939 N N . ASP O 62 ? 1.4488 1.6502 1.2481 0.0435 -0.1623 -0.2141 62 ASP O N 26940 C CA . ASP O 62 ? 1.4390 1.6349 1.2288 0.0397 -0.1466 -0.1912 62 ASP O CA 26941 C C . ASP O 62 ? 1.4465 1.6553 1.2030 0.0619 -0.1342 -0.1819 62 ASP O C 26942 O O . ASP O 62 ? 1.4511 1.6613 1.1930 0.0711 -0.1332 -0.1845 62 ASP O O 26943 C CB . ASP O 62 ? 1.4312 1.5882 1.2196 0.0196 -0.1371 -0.1745 62 ASP O CB 26944 C CG . ASP O 62 ? 1.4249 1.5665 1.2456 -0.0035 -0.1486 -0.1806 62 ASP O CG 26945 O OD1 . ASP O 62 ? 1.4219 1.5691 1.2573 -0.0135 -0.1506 -0.1792 62 ASP O OD1 26946 O OD2 . ASP O 62 ? 1.4249 1.5502 1.2560 -0.0110 -0.1547 -0.1838 62 ASP O OD2 26947 N N . TYR O 63 ? 1.4511 1.6684 1.1942 0.0715 -0.1233 -0.1684 63 TYR O N 26948 C CA . TYR O 63 ? 1.4648 1.6877 1.1717 0.0928 -0.1107 -0.1570 63 TYR O CA 26949 C C . TYR O 63 ? 1.4798 1.6674 1.1546 0.0937 -0.0885 -0.1323 63 TYR O C 26950 O O . TYR O 63 ? 1.4803 1.6573 1.1647 0.0876 -0.0822 -0.1254 63 TYR O O 26951 C CB . TYR O 63 ? 1.4702 1.7416 1.1831 0.1134 -0.1193 -0.1651 63 TYR O CB 26952 C CG . TYR O 63 ? 1.4697 1.7695 1.2018 0.1120 -0.1412 -0.1911 63 TYR O CG 26953 C CD1 . TYR O 63 ? 1.4760 1.7716 1.1940 0.1178 -0.1443 -0.2027 63 TYR O CD1 26954 C CD2 . TYR O 63 ? 1.4702 1.8006 1.2298 0.1045 -0.1584 -0.2028 63 TYR O CD2 26955 C CE1 . TYR O 63 ? 1.4882 1.7994 1.2134 0.1189 -0.1618 -0.2281 63 TYR O CE1 26956 C CE2 . TYR O 63 ? 1.4834 1.8281 1.2489 0.0997 -0.1792 -0.2281 63 TYR O CE2 26957 C CZ . TYR O 63 ? 1.4950 1.8249 1.2403 0.1085 -0.1796 -0.2419 63 TYR O CZ 26958 O OH . TYR O 63 ? 1.5197 1.8526 1.2609 0.1061 -0.1973 -0.2683 63 TYR O OH 26959 N N . ALA O 64 ? 1.4991 1.6668 1.1308 0.1025 -0.0759 -0.1190 64 ALA O N 26960 C CA . ALA O 64 ? 1.5300 1.6507 1.1156 0.1048 -0.0534 -0.0962 64 ALA O CA 26961 C C . ALA O 64 ? 1.5445 1.6833 1.1280 0.1320 -0.0437 -0.0893 64 ALA O C 26962 O O . ALA O 64 ? 1.5390 1.7284 1.1373 0.1537 -0.0522 -0.0954 64 ALA O O 26963 C CB . ALA O 64 ? 1.5550 1.6488 1.0903 0.1051 -0.0447 -0.0831 64 ALA O CB 26964 N N . GLU O 65 ? 1.5676 1.6653 1.1298 0.1313 -0.0247 -0.0744 65 GLU O N 26965 C CA . GLU O 65 ? 1.5852 1.7004 1.1470 0.1603 -0.0111 -0.0629 65 GLU O CA 26966 C C . GLU O 65 ? 1.6100 1.7388 1.1421 0.1925 -0.0040 -0.0531 65 GLU O C 26967 O O . GLU O 65 ? 1.6058 1.7906 1.1625 0.2186 -0.0064 -0.0496 65 GLU O O 26968 C CB . GLU O 65 ? 1.6215 1.6736 1.1470 0.1582 0.0148 -0.0463 65 GLU O CB 26969 C CG . GLU O 65 ? 1.6356 1.7168 1.1741 0.1900 0.0303 -0.0333 65 GLU O CG 26970 C CD . GLU O 65 ? 1.5910 1.7460 1.2028 0.1827 0.0120 -0.0429 65 GLU O CD 26971 O OE1 . GLU O 65 ? 1.5569 1.7195 1.2017 0.1504 -0.0088 -0.0603 65 GLU O OE1 26972 O OE2 . GLU O 65 ? 1.5941 1.8003 1.2294 0.2089 0.0185 -0.0307 65 GLU O OE2 26973 N N . SER O 66 ? 1.6373 1.7189 1.1170 0.1885 0.0033 -0.0463 66 SER O N 26974 C CA . SER O 66 ? 1.6666 1.7529 1.1106 0.2167 0.0102 -0.0352 66 SER O CA 26975 C C . SER O 66 ? 1.6361 1.8035 1.1187 0.2317 -0.0110 -0.0477 66 SER O C 26976 O O . SER O 66 ? 1.6567 1.8456 1.1241 0.2610 -0.0058 -0.0364 66 SER O O 26977 C CB . SER O 66 ? 1.7019 1.7230 1.0822 0.2004 0.0182 -0.0257 66 SER O CB 26978 O OG . SER O 66 ? 1.6677 1.7138 1.0691 0.1759 -0.0015 -0.0393 66 SER O OG 26979 N N . VAL O 67 ? 1.5943 1.8010 1.1213 0.2120 -0.0341 -0.0701 67 VAL O N 26980 C CA . VAL O 67 ? 1.5747 1.8474 1.1284 0.2213 -0.0548 -0.0854 67 VAL O CA 26981 C C . VAL O 67 ? 1.5445 1.8721 1.1551 0.2139 -0.0754 -0.1034 67 VAL O C 26982 O O . VAL O 67 ? 1.5354 1.9121 1.1634 0.2166 -0.0947 -0.1190 67 VAL O O 26983 C CB . VAL O 67 ? 1.5671 1.8341 1.1086 0.2071 -0.0641 -0.0976 67 VAL O CB 26984 C CG1 . VAL O 67 ? 1.6007 1.8320 1.0856 0.2151 -0.0489 -0.0785 67 VAL O CG1 26985 C CG2 . VAL O 67 ? 1.5472 1.7859 1.1053 0.1770 -0.0686 -0.1074 67 VAL O CG2 26986 N N . LYS O 68 ? 1.5353 1.8525 1.1696 0.2025 -0.0718 -0.1008 68 LYS O N 26987 C CA . LYS O 68 ? 1.5096 1.8671 1.1948 0.1852 -0.0929 -0.1179 68 LYS O CA 26988 C C . LYS O 68 ? 1.5079 1.9391 1.2180 0.1966 -0.1111 -0.1224 68 LYS O C 26989 O O . LYS O 68 ? 1.4979 1.9560 1.2315 0.1794 -0.1350 -0.1444 68 LYS O O 26990 C CB . LYS O 68 ? 1.5047 1.8465 1.2091 0.1747 -0.0833 -0.1082 68 LYS O CB 26991 C CG . LYS O 68 ? 1.4809 1.8441 1.2307 0.1468 -0.1057 -0.1270 68 LYS O CG 26992 C CD . LYS O 68 ? 1.4755 1.8153 1.2409 0.1314 -0.0957 -0.1178 68 LYS O CD 26993 C CE . LYS O 68 ? 1.4561 1.8030 1.2596 0.0996 -0.1188 -0.1374 68 LYS O CE 26994 N NZ . LYS O 68 ? 1.4505 1.7906 1.2755 0.0846 -0.1119 -0.1268 68 LYS O NZ 26995 N N . SER O 69 ? 1.5240 1.9851 1.2247 0.2248 -0.1001 -0.1005 69 SER O N 26996 C CA . SER O 69 ? 1.5243 2.0635 1.2492 0.2342 -0.1181 -0.0988 69 SER O CA 26997 C C . SER O 69 ? 1.5315 2.0922 1.2387 0.2367 -0.1348 -0.1148 69 SER O C 26998 O O . SER O 69 ? 1.5347 2.1579 1.2592 0.2356 -0.1552 -0.1183 69 SER O O 26999 C CB . SER O 69 ? 1.5418 2.1104 1.2638 0.2679 -0.0990 -0.0657 69 SER O CB 27000 O OG . SER O 69 ? 1.5675 2.0964 1.2406 0.2932 -0.0792 -0.0528 69 SER O OG 27001 N N . ARG O 70 ? 1.5374 2.0500 1.2090 0.2382 -0.1266 -0.1224 70 ARG O N 27002 C CA . ARG O 70 ? 1.5483 2.0789 1.1974 0.2448 -0.1370 -0.1342 70 ARG O CA 27003 C C . ARG O 70 ? 1.5427 2.0482 1.1873 0.2251 -0.1483 -0.1633 70 ARG O C 27004 O O . ARG O 70 ? 1.5551 2.0768 1.1809 0.2301 -0.1572 -0.1764 70 ARG O O 27005 C CB . ARG O 70 ? 1.5680 2.0711 1.1734 0.2682 -0.1156 -0.1132 70 ARG O CB 27006 C CG . ARG O 70 ? 1.5857 2.1021 1.1848 0.2957 -0.0994 -0.0821 70 ARG O CG 27007 C CD . ARG O 70 ? 1.6163 2.1069 1.1654 0.3194 -0.0826 -0.0631 70 ARG O CD 27008 N NE . ARG O 70 ? 1.6314 2.0406 1.1403 0.3124 -0.0616 -0.0558 70 ARG O NE 27009 C CZ . ARG O 70 ? 1.6440 2.0192 1.1140 0.3059 -0.0579 -0.0570 70 ARG O CZ 27010 N NH1 . ARG O 70 ? 1.6425 2.0553 1.1068 0.3088 -0.0713 -0.0669 70 ARG O NH1 27011 N NH2 . ARG O 70 ? 1.6625 1.9657 1.0955 0.2942 -0.0405 -0.0465 70 ARG O NH2 27012 N N . ILE O 71 ? 1.5278 1.9951 1.1884 0.2049 -0.1471 -0.1725 71 ILE O N 27013 C CA . ILE O 71 ? 1.5255 1.9603 1.1777 0.1933 -0.1496 -0.1916 71 ILE O CA 27014 C C . ILE O 71 ? 1.5252 1.9616 1.2023 0.1733 -0.1700 -0.2188 71 ILE O C 27015 O O . ILE O 71 ? 1.5176 1.9602 1.2229 0.1584 -0.1784 -0.2194 71 ILE O O 27016 C CB . ILE O 71 ? 1.5158 1.8976 1.1584 0.1855 -0.1307 -0.1775 71 ILE O CB 27017 C CG1 . ILE O 71 ? 1.5155 1.8783 1.1481 0.1797 -0.1310 -0.1892 71 ILE O CG1 27018 C CG2 . ILE O 71 ? 1.5010 1.8622 1.1722 0.1672 -0.1300 -0.1748 71 ILE O CG2 27019 C CD1 . ILE O 71 ? 1.5095 1.8293 1.1292 0.1684 -0.1150 -0.1711 71 ILE O CD1 27020 N N . THR O 72 ? 1.5394 1.9677 1.2021 0.1740 -0.1767 -0.2401 72 THR O N 27021 C CA . THR O 72 ? 1.5525 1.9640 1.2263 0.1579 -0.1928 -0.2672 72 THR O CA 27022 C C . THR O 72 ? 1.5586 1.9375 1.2186 0.1641 -0.1838 -0.2766 72 THR O C 27023 O O . THR O 72 ? 1.5680 1.9580 1.2022 0.1820 -0.1754 -0.2749 72 THR O O 27024 C CB . THR O 72 ? 1.5857 2.0263 1.2461 0.1561 -0.2141 -0.2889 72 THR O CB 27025 O OG1 . THR O 72 ? 1.5810 2.0689 1.2543 0.1537 -0.2227 -0.2743 72 THR O OG1 27026 C CG2 . THR O 72 ? 1.6125 2.0207 1.2756 0.1361 -0.2310 -0.3175 72 THR O CG2 27027 N N . ILE O 73 ? 1.5556 1.8993 1.2334 0.1505 -0.1856 -0.2846 73 ILE O N 27028 C CA . ILE O 73 ? 1.5632 1.8812 1.2339 0.1585 -0.1766 -0.2902 73 ILE O CA 27029 C C . ILE O 73 ? 1.5946 1.8826 1.2682 0.1509 -0.1904 -0.3178 73 ILE O C 27030 O O . ILE O 73 ? 1.5874 1.8523 1.2848 0.1309 -0.1977 -0.3186 73 ILE O O 27031 C CB . ILE O 73 ? 1.5320 1.8308 1.2189 0.1504 -0.1616 -0.2649 73 ILE O CB 27032 C CG1 . ILE O 73 ? 1.5166 1.8319 1.1861 0.1572 -0.1469 -0.2385 73 ILE O CG1 27033 C CG2 . ILE O 73 ? 1.5396 1.8206 1.2278 0.1573 -0.1544 -0.2668 73 ILE O CG2 27034 C CD1 . ILE O 73 ? 1.4944 1.7853 1.1715 0.1409 -0.1353 -0.2127 73 ILE O CD1 27035 N N . ASN O 74 ? 1.6355 1.9186 1.2799 0.1668 -0.1928 -0.3400 74 ASN O N 27036 C CA . ASN O 74 ? 1.6841 1.9270 1.3161 0.1609 -0.2059 -0.3696 74 ASN O CA 27037 C C . ASN O 74 ? 1.7121 1.9244 1.3299 0.1837 -0.1921 -0.3779 74 ASN O C 27038 O O . ASN O 74 ? 1.7149 1.9494 1.3150 0.2085 -0.1772 -0.3725 74 ASN O O 27039 C CB . ASN O 74 ? 1.7291 1.9828 1.3269 0.1585 -0.2227 -0.3932 74 ASN O CB 27040 C CG . ASN O 74 ? 1.7137 1.9971 1.3292 0.1324 -0.2414 -0.3870 74 ASN O CG 27041 O OD1 . ASN O 74 ? 1.6978 1.9685 1.3427 0.1097 -0.2493 -0.3816 74 ASN O OD1 27042 N ND2 . ASN O 74 ? 1.7222 2.0490 1.3200 0.1355 -0.2490 -0.3866 74 ASN O ND2 27043 N N . PRO O 75 ? 1.7371 1.9001 1.3618 0.1769 -0.1963 -0.3895 75 PRO O N 27044 C CA . PRO O 75 ? 1.7746 1.9062 1.3840 0.2039 -0.1821 -0.3973 75 PRO O CA 27045 C C . PRO O 75 ? 1.8548 1.9518 1.4102 0.2180 -0.1873 -0.4330 75 PRO O C 27046 O O . PRO O 75 ? 1.8882 1.9667 1.4226 0.1954 -0.2084 -0.4544 75 PRO O O 27047 C CB . PRO O 75 ? 1.7729 1.8616 1.4100 0.1886 -0.1863 -0.3936 75 PRO O CB 27048 C CG . PRO O 75 ? 1.7756 1.8525 1.4172 0.1532 -0.2100 -0.4052 75 PRO O CG 27049 C CD . PRO O 75 ? 1.7393 1.8732 1.3832 0.1456 -0.2143 -0.3956 75 PRO O CD 27050 N N . ASP O 76 ? 1.8893 1.9790 1.4203 0.2542 -0.1678 -0.4374 76 ASP O N 27051 C CA . ASP O 76 ? 1.9793 2.0212 1.4508 0.2727 -0.1675 -0.4721 76 ASP O CA 27052 C C . ASP O 76 ? 2.0212 2.0128 1.4890 0.3007 -0.1503 -0.4741 76 ASP O C 27053 O O . ASP O 76 ? 2.0019 2.0249 1.4856 0.3325 -0.1266 -0.4527 76 ASP O O 27054 C CB . ASP O 76 ? 1.9916 2.0752 1.4296 0.2976 -0.1558 -0.4751 76 ASP O CB 27055 C CG . ASP O 76 ? 2.0929 2.1239 1.4589 0.3128 -0.1569 -0.5139 76 ASP O CG 27056 O OD1 . ASP O 76 ? 2.1124 2.1690 1.4427 0.3139 -0.1613 -0.5250 76 ASP O OD1 27057 O OD2 . ASP O 76 ? 2.1604 2.1192 1.5002 0.3238 -0.1530 -0.5332 76 ASP O OD2 27058 N N . THR O 77 ? 2.0814 1.9973 1.5282 0.2885 -0.1624 -0.4969 77 THR O N 27059 C CA . THR O 77 ? 2.1304 1.9892 1.5714 0.3165 -0.1464 -0.4982 77 THR O CA 27060 C C . THR O 77 ? 2.2336 2.0403 1.6043 0.3569 -0.1300 -0.5268 77 THR O C 27061 O O . THR O 77 ? 2.2893 2.0424 1.6462 0.3874 -0.1138 -0.5295 77 THR O O 27062 C CB . THR O 77 ? 2.1585 1.9483 1.6033 0.2853 -0.1661 -0.5090 77 THR O CB 27063 O OG1 . THR O 77 ? 2.2205 1.9653 1.6141 0.2550 -0.1907 -0.5430 77 THR O OG1 27064 C CG2 . THR O 77 ? 2.0631 1.8981 1.5776 0.2516 -0.1769 -0.4783 77 THR O CG2 27065 N N . SER O 78 ? 2.2666 2.0839 1.5890 0.3575 -0.1340 -0.5482 78 SER O N 27066 C CA . SER O 78 ? 2.3635 2.1398 1.6150 0.3996 -0.1140 -0.5733 78 SER O CA 27067 C C . SER O 78 ? 2.3239 2.1732 1.5983 0.4444 -0.0827 -0.5462 78 SER O C 27068 O O . SER O 78 ? 2.3853 2.2071 1.6322 0.4921 -0.0554 -0.5492 78 SER O O 27069 C CB . SER O 78 ? 2.4225 2.1801 1.6068 0.3793 -0.1319 -0.6072 78 SER O CB 27070 O OG . SER O 78 ? 2.4878 2.1661 1.6341 0.3404 -0.1593 -0.6355 78 SER O OG 27071 N N . LYS O 79 ? 2.2270 2.1680 1.5492 0.4291 -0.0862 -0.5182 79 LYS O N 27072 C CA . LYS O 79 ? 2.1864 2.2049 1.5288 0.4623 -0.0607 -0.4896 79 LYS O CA 27073 C C . LYS O 79 ? 2.0952 2.1732 1.5141 0.4594 -0.0526 -0.4431 79 LYS O C 27074 O O . LYS O 79 ? 2.0540 2.2038 1.4951 0.4778 -0.0348 -0.4134 79 LYS O O 27075 C CB . LYS O 79 ? 2.1589 2.2329 1.4857 0.4482 -0.0694 -0.4914 79 LYS O CB 27076 C CG . LYS O 79 ? 2.2497 2.2773 1.4975 0.4503 -0.0769 -0.5335 79 LYS O CG 27077 C CD . LYS O 79 ? 2.2033 2.2926 1.4522 0.4246 -0.0931 -0.5284 79 LYS O CD 27078 C CE . LYS O 79 ? 2.2814 2.3447 1.4558 0.4203 -0.1040 -0.5637 79 LYS O CE 27079 N NZ . LYS O 79 ? 2.2252 2.3607 1.4124 0.3985 -0.1182 -0.5498 79 LYS O NZ 27080 N N . ASN O 80 ? 2.0688 2.1169 1.5245 0.4338 -0.0660 -0.4358 80 ASN O N 27081 C CA . ASN O 80 ? 1.9879 2.0846 1.5110 0.4231 -0.0621 -0.3931 80 ASN O CA 27082 C C . ASN O 80 ? 1.9068 2.0842 1.4582 0.4032 -0.0643 -0.3647 80 ASN O C 27083 O O . ASN O 80 ? 1.8682 2.1064 1.4472 0.4162 -0.0478 -0.3291 80 ASN O O 27084 C CB . ASN O 80 ? 2.0090 2.1161 1.5477 0.4666 -0.0349 -0.3704 80 ASN O CB 27085 C CG . ASN O 80 ? 1.9504 2.0759 1.5516 0.4492 -0.0374 -0.3339 80 ASN O CG 27086 O OD1 . ASN O 80 ? 1.9284 2.0191 1.5472 0.4122 -0.0582 -0.3392 80 ASN O OD1 27087 N ND2 . ASN O 80 ? 1.9270 2.1115 1.5616 0.4741 -0.0166 -0.2947 80 ASN O ND2 27088 N N . GLN O 81 ? 1.8868 2.0646 1.4281 0.3712 -0.0848 -0.3785 81 GLN O N 27089 C CA . GLN O 81 ? 1.8193 2.0597 1.3805 0.3516 -0.0877 -0.3532 81 GLN O CA 27090 C C . GLN O 81 ? 1.7812 2.0096 1.3607 0.3101 -0.1105 -0.3552 81 GLN O C 27091 O O . GLN O 81 ? 1.8051 1.9839 1.3828 0.2942 -0.1257 -0.3763 81 GLN O O 27092 C CB . GLN O 81 ? 1.8413 2.1150 1.3623 0.3692 -0.0816 -0.3630 81 GLN O CB 27093 C CG . GLN O 81 ? 1.9050 2.1367 1.3750 0.3686 -0.0954 -0.4055 81 GLN O CG 27094 C CD . GLN O 81 ? 1.9365 2.1998 1.3624 0.3908 -0.0863 -0.4146 81 GLN O CD 27095 O OE1 . GLN O 81 ? 1.9562 2.2425 1.3714 0.4254 -0.0628 -0.4055 81 GLN O OE1 27096 N NE2 . GLN O 81 ? 1.9436 2.2124 1.3444 0.3719 -0.1043 -0.4306 81 GLN O NE2 27097 N N . PHE O 82 ? 1.7251 1.9982 1.3216 0.2929 -0.1116 -0.3301 82 PHE O N 27098 C CA . PHE O 82 ? 1.6935 1.9638 1.3017 0.2605 -0.1292 -0.3301 82 PHE O CA 27099 C C . PHE O 82 ? 1.6713 1.9864 1.2653 0.2598 -0.1276 -0.3176 82 PHE O C 27100 O O . PHE O 82 ? 1.6617 2.0115 1.2488 0.2744 -0.1127 -0.2981 82 PHE O O 27101 C CB . PHE O 82 ? 1.6499 1.9076 1.2995 0.2352 -0.1319 -0.3081 82 PHE O CB 27102 C CG . PHE O 82 ? 1.6088 1.8988 1.2768 0.2324 -0.1177 -0.2703 82 PHE O CG 27103 C CD1 . PHE O 82 ? 1.6151 1.9185 1.2923 0.2509 -0.1030 -0.2545 82 PHE O CD1 27104 C CD2 . PHE O 82 ? 1.5701 1.8755 1.2434 0.2104 -0.1188 -0.2485 82 PHE O CD2 27105 C CE1 . PHE O 82 ? 1.5812 1.9194 1.2732 0.2421 -0.0927 -0.2164 82 PHE O CE1 27106 C CE2 . PHE O 82 ? 1.5431 1.8699 1.2235 0.2018 -0.1074 -0.2135 82 PHE O CE2 27107 C CZ . PHE O 82 ? 1.5473 1.8932 1.2380 0.2146 -0.0960 -0.1969 82 PHE O CZ 27108 N N . SER O 83 ? 1.6673 1.9835 1.2562 0.2430 -0.1433 -0.3273 83 SER O N 27109 C CA . SER O 83 ? 1.6566 2.0115 1.2278 0.2456 -0.1433 -0.3179 83 SER O CA 27110 C C . SER O 83 ? 1.6127 1.9773 1.2044 0.2258 -0.1451 -0.2930 83 SER O C 27111 O O . SER O 83 ? 1.5926 1.9350 1.2112 0.2070 -0.1498 -0.2881 83 SER O O 27112 C CB . SER O 83 ? 1.6980 2.0547 1.2395 0.2477 -0.1588 -0.3468 83 SER O CB 27113 O OG . SER O 83 ? 1.7019 2.0365 1.2579 0.2242 -0.1777 -0.3600 83 SER O OG 27114 N N . LEU O 84 ? 1.6040 1.9990 1.1783 0.2324 -0.1393 -0.2763 84 LEU O N 27115 C CA . LEU O 84 ? 1.5789 1.9799 1.1589 0.2211 -0.1391 -0.2549 84 LEU O CA 27116 C C . LEU O 84 ? 1.5963 2.0275 1.1559 0.2305 -0.1480 -0.2621 84 LEU O C 27117 O O . LEU O 84 ? 1.6165 2.0704 1.1488 0.2465 -0.1450 -0.2659 84 LEU O O 27118 C CB . LEU O 84 ? 1.5624 1.9655 1.1320 0.2204 -0.1223 -0.2230 84 LEU O CB 27119 C CG . LEU O 84 ? 1.5523 1.9509 1.1125 0.2141 -0.1180 -0.2001 84 LEU O CG 27120 C CD1 . LEU O 84 ? 1.5352 1.9067 1.1210 0.1969 -0.1211 -0.1972 84 LEU O CD1 27121 C CD2 . LEU O 84 ? 1.5521 1.9442 1.0875 0.2108 -0.1027 -0.1705 84 LEU O CD2 27122 N N . GLN O 85 ? 1.5891 2.0253 1.1633 0.2204 -0.1587 -0.2612 85 GLN O N 27123 C CA . GLN O 85 ? 1.6010 2.0738 1.1621 0.2280 -0.1673 -0.2590 85 GLN O CA 27124 C C . GLN O 85 ? 1.5791 2.0545 1.1517 0.2268 -0.1594 -0.2301 85 GLN O C 27125 O O . GLN O 85 ? 1.5617 2.0185 1.1603 0.2134 -0.1592 -0.2251 85 GLN O O 27126 C CB . GLN O 85 ? 1.6236 2.1071 1.1905 0.2172 -0.1897 -0.2850 85 GLN O CB 27127 C CG . GLN O 85 ? 1.6437 2.1729 1.1947 0.2224 -0.2029 -0.2854 85 GLN O CG 27128 C CD . GLN O 85 ? 1.6639 2.2033 1.2259 0.2011 -0.2278 -0.3042 85 GLN O CD 27129 O OE1 . GLN O 85 ? 1.6915 2.1992 1.2443 0.1893 -0.2374 -0.3321 85 GLN O OE1 27130 N NE2 . GLN O 85 ? 1.6550 2.2377 1.2354 0.1957 -0.2379 -0.2870 85 GLN O NE2 27131 N N . LEU O 86 ? 1.5857 2.0793 1.1345 0.2425 -0.1508 -0.2105 86 LEU O N 27132 C CA . LEU O 86 ? 1.5789 2.0660 1.1262 0.2483 -0.1388 -0.1817 86 LEU O CA 27133 C C . LEU O 86 ? 1.5956 2.1294 1.1322 0.2656 -0.1457 -0.1734 86 LEU O C 27134 O O . LEU O 86 ? 1.6124 2.1614 1.1194 0.2784 -0.1436 -0.1699 86 LEU O O 27135 C CB . LEU O 86 ? 1.5807 2.0308 1.0997 0.2497 -0.1186 -0.1605 86 LEU O CB 27136 C CG . LEU O 86 ? 1.5913 2.0140 1.0888 0.2570 -0.1015 -0.1298 86 LEU O CG 27137 C CD1 . LEU O 86 ? 1.5787 1.9719 1.0992 0.2461 -0.0962 -0.1244 86 LEU O CD1 27138 C CD2 . LEU O 86 ? 1.6070 1.9948 1.0633 0.2537 -0.0862 -0.1112 86 LEU O CD2 27139 N N . ASN O 87 ? 1.5918 2.1535 1.1539 0.2653 -0.1545 -0.1681 87 ASN O N 27140 C CA . ASN O 87 ? 1.6071 2.2237 1.1661 0.2810 -0.1630 -0.1559 87 ASN O CA 27141 C C . ASN O 87 ? 1.6167 2.2267 1.1577 0.3055 -0.1428 -0.1210 87 ASN O C 27142 O O . ASN O 87 ? 1.6138 2.1741 1.1471 0.3072 -0.1230 -0.1065 87 ASN O O 27143 C CB . ASN O 87 ? 1.6016 2.2612 1.1985 0.2686 -0.1822 -0.1604 87 ASN O CB 27144 C CG . ASN O 87 ? 1.6082 2.2700 1.2121 0.2432 -0.2053 -0.1956 87 ASN O CG 27145 O OD1 . ASN O 87 ? 1.6267 2.2808 1.2027 0.2428 -0.2106 -0.2162 87 ASN O OD1 27146 N ND2 . ASN O 87 ? 1.6001 2.2701 1.2368 0.2222 -0.2183 -0.2020 87 ASN O ND2 27147 N N . SER O 88 ? 1.6351 2.2922 1.1647 0.3241 -0.1482 -0.1074 88 SER O N 27148 C CA . SER O 88 ? 1.6537 2.3114 1.1665 0.3528 -0.1305 -0.0719 88 SER O CA 27149 C C . SER O 88 ? 1.6688 2.2542 1.1393 0.3596 -0.1055 -0.0581 88 SER O C 27150 O O . SER O 88 ? 1.6811 2.2250 1.1414 0.3710 -0.0850 -0.0365 88 SER O O 27151 C CB . SER O 88 ? 1.6464 2.3232 1.1943 0.3608 -0.1257 -0.0536 88 SER O CB 27152 O OG . SER O 88 ? 1.6325 2.3754 1.2215 0.3455 -0.1512 -0.0656 88 SER O OG 27153 N N . VAL O 89 ? 1.6738 2.2427 1.1158 0.3512 -0.1067 -0.0696 89 VAL O N 27154 C CA . VAL O 89 ? 1.6903 2.1932 1.0906 0.3487 -0.0865 -0.0560 89 VAL O CA 27155 C C . VAL O 89 ? 1.7311 2.2139 1.0888 0.3743 -0.0702 -0.0232 89 VAL O C 27156 O O . VAL O 89 ? 1.7452 2.2751 1.1014 0.3955 -0.0766 -0.0127 89 VAL O O 27157 C CB . VAL O 89 ? 1.6857 2.1843 1.0689 0.3326 -0.0910 -0.0722 89 VAL O CB 27158 C CG1 . VAL O 89 ? 1.6543 2.1574 1.0737 0.3110 -0.1023 -0.1019 89 VAL O CG1 27159 C CG2 . VAL O 89 ? 1.7019 2.2495 1.0662 0.3453 -0.1010 -0.0744 89 VAL O CG2 27160 N N . THR O 90 ? 1.7561 2.1640 1.0748 0.3705 -0.0495 -0.0063 90 THR O N 27161 C CA . THR O 90 ? 1.8088 2.1739 1.0725 0.3918 -0.0313 0.0247 90 THR O CA 27162 C C . THR O 90 ? 1.8319 2.1366 1.0446 0.3690 -0.0229 0.0301 90 THR O C 27163 O O . THR O 90 ? 1.8039 2.1021 1.0306 0.3400 -0.0286 0.0134 90 THR O O 27164 C CB . THR O 90 ? 1.8367 2.1531 1.0904 0.4105 -0.0101 0.0449 90 THR O CB 27165 O OG1 . THR O 90 ? 1.8526 2.0837 1.0748 0.3872 0.0050 0.0461 90 THR O OG1 27166 C CG2 . THR O 90 ? 1.7999 2.1775 1.1181 0.4196 -0.0194 0.0361 90 THR O CG2 27167 N N . PRO O 91 ? 1.8873 2.1461 1.0390 0.3807 -0.0091 0.0564 91 PRO O N 27168 C CA . PRO O 91 ? 1.9172 2.1163 1.0147 0.3533 -0.0021 0.0662 91 PRO O CA 27169 C C . PRO O 91 ? 1.9140 2.0514 1.0041 0.3206 0.0052 0.0624 91 PRO O C 27170 O O . PRO O 91 ? 1.9116 2.0363 0.9855 0.2890 0.0017 0.0623 91 PRO O O 27171 C CB . PRO O 91 ? 1.9912 2.1293 1.0195 0.3739 0.0152 0.0978 91 PRO O CB 27172 C CG . PRO O 91 ? 1.9857 2.1906 1.0409 0.4129 0.0092 0.1018 91 PRO O CG 27173 C CD . PRO O 91 ? 1.9290 2.1925 1.0574 0.4185 -0.0009 0.0806 91 PRO O CD 27174 N N . GLU O 92 ? 1.9138 2.0200 1.0177 0.3274 0.0149 0.0609 92 GLU O N 27175 C CA . GLU O 92 ? 1.9106 1.9609 1.0090 0.2953 0.0208 0.0567 92 GLU O CA 27176 C C . GLU O 92 ? 1.8451 1.9468 1.0019 0.2685 0.0030 0.0320 92 GLU O C 27177 O O . GLU O 92 ? 1.8414 1.9039 0.9935 0.2382 0.0053 0.0311 92 GLU O O 27178 C CB . GLU O 92 ? 1.9280 1.9372 1.0276 0.3124 0.0367 0.0610 92 GLU O CB 27179 C CG . GLU O 92 ? 2.0118 1.9400 1.0355 0.3358 0.0610 0.0887 92 GLU O CG 27180 C CD . GLU O 92 ? 2.0375 1.9234 1.0575 0.3585 0.0815 0.0952 92 GLU O CD 27181 O OE1 . GLU O 92 ? 2.0012 1.8912 1.0587 0.3409 0.0793 0.0806 92 GLU O OE1 27182 O OE2 . GLU O 92 ? 2.0985 1.9461 1.0757 0.3958 0.1015 0.1167 92 GLU O OE2 27183 N N . ASP O 93 ? 1.8001 1.9857 1.0079 0.2803 -0.0143 0.0128 93 ASP O N 27184 C CA . ASP O 93 ? 1.7483 1.9796 1.0054 0.2609 -0.0297 -0.0113 93 ASP O CA 27185 C C . ASP O 93 ? 1.7486 1.9989 0.9886 0.2449 -0.0344 -0.0085 93 ASP O C 27186 O O . ASP O 93 ? 1.7131 2.0001 0.9892 0.2333 -0.0441 -0.0256 93 ASP O O 27187 C CB . ASP O 93 ? 1.7105 2.0134 1.0243 0.2795 -0.0457 -0.0355 93 ASP O CB 27188 C CG . ASP O 93 ? 1.7039 2.0019 1.0447 0.2911 -0.0428 -0.0365 93 ASP O CG 27189 O OD1 . ASP O 93 ? 1.6957 1.9545 1.0457 0.2744 -0.0367 -0.0376 93 ASP O OD1 27190 O OD2 . ASP O 93 ? 1.7076 2.0458 1.0614 0.3161 -0.0468 -0.0340 93 ASP O OD2 27191 N N . THR O 94 ? 1.7922 2.0189 0.9769 0.2460 -0.0268 0.0142 94 THR O N 27192 C CA . THR O 94 ? 1.7989 2.0420 0.9618 0.2271 -0.0291 0.0238 94 THR O CA 27193 C C . THR O 94 ? 1.7982 2.0032 0.9533 0.1895 -0.0258 0.0335 94 THR O C 27194 O O . THR O 94 ? 1.8331 1.9648 0.9497 0.1732 -0.0158 0.0492 94 THR O O 27195 C CB . THR O 94 ? 1.8535 2.0721 0.9532 0.2333 -0.0219 0.0494 94 THR O CB 27196 O OG1 . THR O 94 ? 1.8497 2.1186 0.9621 0.2671 -0.0277 0.0412 94 THR O OG1 27197 C CG2 . THR O 94 ? 1.8666 2.0980 0.9381 0.2069 -0.0233 0.0656 94 THR O CG2 27198 N N . ALA O 95 ? 1.7624 2.0183 0.9530 0.1773 -0.0338 0.0245 95 ALA O N 27199 C CA . ALA O 95 ? 1.7511 1.9905 0.9506 0.1436 -0.0337 0.0327 95 ALA O CA 27200 C C . ALA O 95 ? 1.7146 2.0259 0.9562 0.1425 -0.0408 0.0245 95 ALA O C 27201 O O . ALA O 95 ? 1.6984 2.0642 0.9626 0.1691 -0.0453 0.0063 95 ALA O O 27202 C CB . ALA O 95 ? 1.7313 1.9369 0.9601 0.1406 -0.0335 0.0187 95 ALA O CB 27203 N N . VAL O 96 ? 1.7062 2.0163 0.9564 0.1124 -0.0411 0.0389 96 VAL O N 27204 C CA . VAL O 96 ? 1.6704 2.0450 0.9694 0.1154 -0.0452 0.0316 96 VAL O CA 27205 C C . VAL O 96 ? 1.6363 2.0014 0.9849 0.1209 -0.0498 0.0070 96 VAL O C 27206 O O . VAL O 96 ? 1.6391 1.9534 0.9828 0.0981 -0.0491 0.0142 96 VAL O O 27207 C CB . VAL O 96 ? 1.6796 2.0696 0.9665 0.0797 -0.0438 0.0661 96 VAL O CB 27208 C CG1 . VAL O 96 ? 1.6456 2.1090 0.9858 0.0917 -0.0449 0.0612 96 VAL O CG1 27209 C CG2 . VAL O 96 ? 1.7207 2.1114 0.9515 0.0662 -0.0405 0.0941 96 VAL O CG2 27210 N N . TYR O 97 ? 1.6114 2.0194 1.0014 0.1495 -0.0543 -0.0217 97 TYR O N 27211 C CA . TYR O 97 ? 1.5846 1.9835 1.0196 0.1549 -0.0602 -0.0465 97 TYR O CA 27212 C C . TYR O 97 ? 1.5671 2.0007 1.0371 0.1523 -0.0599 -0.0436 97 TYR O C 27213 O O . TYR O 97 ? 1.5706 2.0538 1.0444 0.1695 -0.0563 -0.0433 97 TYR O O 27214 C CB . TYR O 97 ? 1.5806 1.9931 1.0301 0.1852 -0.0670 -0.0806 97 TYR O CB 27215 C CG . TYR O 97 ? 1.5937 1.9753 1.0203 0.1893 -0.0676 -0.0807 97 TYR O CG 27216 C CD1 . TYR O 97 ? 1.6206 2.0013 1.0041 0.1948 -0.0623 -0.0639 97 TYR O CD1 27217 C CD2 . TYR O 97 ? 1.5822 1.9375 1.0303 0.1888 -0.0723 -0.0945 97 TYR O CD2 27218 C CE1 . TYR O 97 ? 1.6375 1.9907 1.0001 0.2037 -0.0605 -0.0605 97 TYR O CE1 27219 C CE2 . TYR O 97 ? 1.5962 1.9306 1.0263 0.1969 -0.0701 -0.0903 97 TYR O CE2 27220 C CZ . TYR O 97 ? 1.6248 1.9571 1.0120 0.2062 -0.0635 -0.0729 97 TYR O CZ 27221 O OH . TYR O 97 ? 1.6433 1.9558 1.0129 0.2198 -0.0593 -0.0660 97 TYR O OH 27222 N N . TYR O 98 ? 1.5520 1.9604 1.0454 0.1319 -0.0623 -0.0386 98 TYR O N 27223 C CA . TYR O 98 ? 1.5364 1.9743 1.0668 0.1303 -0.0620 -0.0327 98 TYR O CA 27224 C C . TYR O 98 ? 1.5202 1.9390 1.0892 0.1414 -0.0686 -0.0621 98 TYR O C 27225 O O . TYR O 98 ? 1.5146 1.8894 1.0849 0.1295 -0.0737 -0.0718 98 TYR O O 27226 C CB . TYR O 98 ? 1.5364 1.9623 1.0606 0.0906 -0.0612 0.0039 98 TYR O CB 27227 C CG . TYR O 98 ? 1.5584 2.0011 1.0428 0.0690 -0.0568 0.0391 98 TYR O CG 27228 C CD1 . TYR O 98 ? 1.5581 2.0682 1.0535 0.0748 -0.0525 0.0596 98 TYR O CD1 27229 C CD2 . TYR O 98 ? 1.5858 1.9746 1.0183 0.0415 -0.0561 0.0543 98 TYR O CD2 27230 C CE1 . TYR O 98 ? 1.5806 2.1107 1.0391 0.0499 -0.0502 0.0951 98 TYR O CE1 27231 C CE2 . TYR O 98 ? 1.6156 2.0110 1.0037 0.0160 -0.0537 0.0881 98 TYR O CE2 27232 C CZ . TYR O 98 ? 1.6108 2.0797 1.0136 0.0176 -0.0521 0.1090 98 TYR O CZ 27233 O OH . TYR O 98 ? 1.6425 2.1217 1.0007 -0.0118 -0.0513 0.1446 98 TYR O OH 27234 N N . CYS O 99 ? 1.5179 1.9668 1.1158 0.1643 -0.0675 -0.0748 99 CYS O N 27235 C CA . CYS O 99 ? 1.5084 1.9336 1.1414 0.1670 -0.0735 -0.0939 99 CYS O CA 27236 C C . CYS O 99 ? 1.4958 1.9300 1.1524 0.1461 -0.0712 -0.0632 99 CYS O C 27237 O O . CYS O 99 ? 1.4977 1.9722 1.1488 0.1395 -0.0644 -0.0319 99 CYS O O 27238 C CB . CYS O 99 ? 1.5255 1.9614 1.1690 0.2031 -0.0738 -0.1270 99 CYS O CB 27239 S SG . CYS O 99 ? 1.5446 2.0383 1.1894 0.2357 -0.0589 -0.1166 99 CYS O SG 27240 N N . ALA O 100 ? 1.4844 1.8850 1.1663 0.1329 -0.0780 -0.0695 100 ALA O N 27241 C CA . ALA O 100 ? 1.4735 1.8823 1.1796 0.1119 -0.0779 -0.0403 100 ALA O CA 27242 C C . ALA O 100 ? 1.4670 1.8447 1.2067 0.1124 -0.0850 -0.0567 100 ALA O C 27243 O O . ALA O 100 ? 1.4661 1.8034 1.2052 0.1106 -0.0923 -0.0836 100 ALA O O 27244 C CB . ALA O 100 ? 1.4703 1.8611 1.1512 0.0689 -0.0791 -0.0094 100 ALA O CB 27245 N N . ARG O 101 ? 1.4645 1.8655 1.2344 0.1145 -0.0827 -0.0368 101 ARG O N 27246 C CA . ARG O 101 ? 1.4622 1.8346 1.2640 0.1137 -0.0891 -0.0460 101 ARG O CA 27247 C C . ARG O 101 ? 1.4448 1.7981 1.2528 0.0689 -0.0957 -0.0191 101 ARG O C 27248 O O . ARG O 101 ? 1.4397 1.8230 1.2432 0.0453 -0.0935 0.0189 101 ARG O O 27249 C CB . ARG O 101 ? 1.4753 1.8825 1.3058 0.1447 -0.0813 -0.0357 101 ARG O CB 27250 C CG . ARG O 101 ? 1.4780 1.8550 1.3409 0.1433 -0.0874 -0.0381 101 ARG O CG 27251 C CD . ARG O 101 ? 1.5026 1.9071 1.3884 0.1851 -0.0763 -0.0316 101 ARG O CD 27252 N NE . ARG O 101 ? 1.4893 1.9589 1.3980 0.1777 -0.0696 0.0193 101 ARG O NE 27253 C CZ . ARG O 101 ? 1.5048 2.0089 1.4435 0.2077 -0.0597 0.0404 101 ARG O CZ 27254 N NH1 . ARG O 101 ? 1.5403 2.0067 1.4851 0.2479 -0.0545 0.0133 101 ARG O NH1 27255 N NH2 . ARG O 101 ? 1.4915 2.0678 1.4512 0.1987 -0.0545 0.0904 101 ARG O NH2 27256 N N . SER O 102 ? 1.4400 1.7451 1.2569 0.0555 -0.1044 -0.0374 102 SER O N 27257 C CA . SER O 102 ? 1.4284 1.7097 1.2497 0.0142 -0.1103 -0.0152 102 SER O CA 27258 C C . SER O 102 ? 1.4277 1.6866 1.2846 0.0175 -0.1176 -0.0256 102 SER O C 27259 O O . SER O 102 ? 1.4405 1.6872 1.3094 0.0479 -0.1192 -0.0560 102 SER O O 27260 C CB . SER O 102 ? 1.4274 1.6658 1.2148 -0.0101 -0.1115 -0.0247 102 SER O CB 27261 O OG . SER O 102 ? 1.4294 1.6451 1.2188 0.0110 -0.1149 -0.0631 102 SER O OG 27262 N N . GLY O 103 ? 1.4192 1.6682 1.2886 -0.0157 -0.1227 -0.0003 103 GLY O N 27263 C CA . GLY O 103 ? 1.4199 1.6420 1.3211 -0.0173 -0.1308 -0.0085 103 GLY O CA 27264 C C . GLY O 103 ? 1.4303 1.6842 1.3645 0.0112 -0.1281 0.0048 103 GLY O C 27265 O O . GLY O 103 ? 1.4412 1.6706 1.4000 0.0211 -0.1332 -0.0048 103 GLY O O 27266 N N . HIS O 104 ? 1.4328 1.7403 1.3654 0.0295 -0.1185 0.0252 104 HIS O N 27267 C CA . HIS O 104 ? 1.4435 1.7918 1.4084 0.0567 -0.1126 0.0479 104 HIS O CA 27268 C C . HIS O 104 ? 1.4292 1.8002 1.4150 0.0188 -0.1192 0.0935 104 HIS O C 27269 O O . HIS O 104 ? 1.4369 1.8215 1.4577 0.0318 -0.1196 0.1116 104 HIS O O 27270 C CB . HIS O 104 ? 1.4512 1.8579 1.4097 0.0880 -0.0991 0.0589 104 HIS O CB 27271 C CG . HIS O 104 ? 1.4681 1.9206 1.4605 0.1259 -0.0889 0.0822 104 HIS O CG 27272 N ND1 . HIS O 104 ? 1.5001 1.9228 1.5061 0.1695 -0.0834 0.0591 104 HIS O ND1 27273 C CD2 . HIS O 104 ? 1.4610 1.9897 1.4751 0.1242 -0.0828 0.1321 104 HIS O CD2 27274 C CE1 . HIS O 104 ? 1.5127 1.9907 1.5482 0.1990 -0.0717 0.0940 104 HIS O CE1 27275 N NE2 . HIS O 104 ? 1.4861 2.0357 1.5305 0.1724 -0.0714 0.1396 104 HIS O NE2 27276 N N . ILE O 105 ? 1.4155 1.7894 1.3751 -0.0268 -0.1236 0.1132 105 ILE O N 27277 C CA . ILE O 105 ? 1.4083 1.7988 1.3759 -0.0722 -0.1319 0.1564 105 ILE O CA 27278 C C . ILE O 105 ? 1.4051 1.7275 1.3515 -0.1105 -0.1409 0.1397 105 ILE O C 27279 O O . ILE O 105 ? 1.4066 1.6909 1.3143 -0.1226 -0.1391 0.1175 105 ILE O O 27280 C CB . ILE O 105 ? 1.4081 1.8498 1.3535 -0.1011 -0.1305 0.1964 105 ILE O CB 27281 C CG1 . ILE O 105 ? 1.4134 1.8165 1.3040 -0.1188 -0.1282 0.1759 105 ILE O CG1 27282 C CG2 . ILE O 105 ? 1.4107 1.9316 1.3825 -0.0612 -0.1201 0.2175 105 ILE O CG2 27283 C CD1 . ILE O 105 ? 1.4238 1.8542 1.2796 -0.1621 -0.1302 0.2156 105 ILE O CD1 27284 N N . THR O 106 ? 1.4035 1.7105 1.3767 -0.1249 -0.1493 0.1498 106 THR O N 27285 C CA . THR O 106 ? 1.4023 1.6462 1.3622 -0.1548 -0.1566 0.1317 106 THR O CA 27286 C C . THR O 106 ? 1.4027 1.6509 1.3693 -0.2006 -0.1663 0.1705 106 THR O C 27287 O O . THR O 106 ? 1.4021 1.6969 1.4039 -0.1963 -0.1698 0.2037 106 THR O O 27288 C CB . THR O 106 ? 1.4057 1.6144 1.3924 -0.1231 -0.1592 0.0953 106 THR O CB 27289 O OG1 . THR O 106 ? 1.4133 1.6482 1.4424 -0.1001 -0.1609 0.1135 106 THR O OG1 27290 C CG2 . THR O 106 ? 1.4114 1.6099 1.3864 -0.0830 -0.1523 0.0546 106 THR O CG2 27291 N N . VAL O 107 ? 1.4076 1.6064 1.3404 -0.2430 -0.1700 0.1671 107 VAL O N 27292 C CA . VAL O 107 ? 1.4134 1.6067 1.3466 -0.2903 -0.1802 0.2002 107 VAL O CA 27293 C C . VAL O 107 ? 1.4093 1.5654 1.3712 -0.2870 -0.1865 0.1820 107 VAL O C 27294 O O . VAL O 107 ? 1.4104 1.5156 1.3538 -0.2903 -0.1842 0.1502 107 VAL O O 27295 C CB . VAL O 107 ? 1.4331 1.5841 1.3030 -0.3421 -0.1792 0.2083 107 VAL O CB 27296 C CG1 . VAL O 107 ? 1.4459 1.5993 1.3110 -0.3949 -0.1909 0.2485 107 VAL O CG1 27297 C CG2 . VAL O 107 ? 1.4449 1.6134 1.2739 -0.3443 -0.1719 0.2166 107 VAL O CG2 27298 N N . PHE O 108 ? 1.4067 1.5920 1.4150 -0.2767 -0.1937 0.2031 108 PHE O N 27299 C CA . PHE O 108 ? 1.4080 1.5587 1.4448 -0.2702 -0.2004 0.1875 108 PHE O CA 27300 C C . PHE O 108 ? 1.4092 1.5235 1.4516 -0.2302 -0.1962 0.1374 108 PHE O C 27301 O O . PHE O 108 ? 1.4118 1.4803 1.4543 -0.2398 -0.2011 0.1143 108 PHE O O 27302 C CB . PHE O 108 ? 1.4125 1.5220 1.4257 -0.3232 -0.2074 0.1946 108 PHE O CB 27303 C CG . PHE O 108 ? 1.4194 1.5570 1.4265 -0.3684 -0.2155 0.2438 108 PHE O CG 27304 C CD1 . PHE O 108 ? 1.4175 1.6104 1.4687 -0.3587 -0.2224 0.2812 108 PHE O CD1 27305 C CD2 . PHE O 108 ? 1.4340 1.5387 1.3900 -0.4215 -0.2167 0.2535 108 PHE O CD2 27306 C CE1 . PHE O 108 ? 1.4250 1.6505 1.4732 -0.4045 -0.2327 0.3304 108 PHE O CE1 27307 C CE2 . PHE O 108 ? 1.4476 1.5746 1.3921 -0.4695 -0.2267 0.2993 108 PHE O CE2 27308 C CZ . PHE O 108 ? 1.4406 1.6323 1.4335 -0.4631 -0.2362 0.3390 108 PHE O CZ 27309 N N . GLY O 109 ? 1.4109 1.5484 1.4570 -0.1870 -0.1879 0.1224 109 GLY O N 27310 C CA . GLY O 109 ? 1.4200 1.5257 1.4678 -0.1499 -0.1856 0.0769 109 GLY O CA 27311 C C . GLY O 109 ? 1.4131 1.4888 1.4269 -0.1593 -0.1826 0.0443 109 GLY O C 27312 O O . GLY O 109 ? 1.4213 1.4706 1.4353 -0.1385 -0.1842 0.0083 109 GLY O O 27313 N N . VAL O 110 ? 1.4042 1.4845 1.3853 -0.1887 -0.1779 0.0584 110 VAL O N 27314 C CA . VAL O 110 ? 1.4022 1.4566 1.3483 -0.1937 -0.1719 0.0333 110 VAL O CA 27315 C C . VAL O 110 ? 1.4021 1.4847 1.3233 -0.1759 -0.1621 0.0345 110 VAL O C 27316 O O . VAL O 110 ? 1.4040 1.5112 1.3102 -0.1937 -0.1596 0.0659 110 VAL O O 27317 C CB . VAL O 110 ? 1.4054 1.4291 1.3217 -0.2400 -0.1710 0.0480 110 VAL O CB 27318 C CG1 . VAL O 110 ? 1.4109 1.4104 1.2836 -0.2413 -0.1599 0.0302 110 VAL O CG1 27319 C CG2 . VAL O 110 ? 1.4055 1.4015 1.3459 -0.2573 -0.1803 0.0442 110 VAL O CG2 27320 N N . ASN O 111 ? 1.4026 1.4816 1.3162 -0.1457 -0.1580 0.0019 111 ASN O N 27321 C CA . ASN O 111 ? 1.4041 1.5067 1.2909 -0.1292 -0.1487 0.0011 111 ASN O CA 27322 C C . ASN O 111 ? 1.4102 1.4912 1.2515 -0.1623 -0.1423 0.0159 111 ASN O C 27323 O O . ASN O 111 ? 1.4141 1.4578 1.2374 -0.1744 -0.1399 0.0024 111 ASN O O 27324 C CB . ASN O 111 ? 1.4067 1.5082 1.2901 -0.0935 -0.1467 -0.0363 111 ASN O CB 27325 C CG . ASN O 111 ? 1.4094 1.5359 1.2621 -0.0785 -0.1369 -0.0342 111 ASN O CG 27326 O OD1 . ASN O 111 ? 1.4119 1.5466 1.2394 -0.0993 -0.1317 -0.0072 111 ASN O OD1 27327 N ND2 . ASN O 111 ? 1.4140 1.5518 1.2658 -0.0454 -0.1356 -0.0603 111 ASN O ND2 27328 N N . VAL O 112 ? 1.4170 1.5211 1.2366 -0.1756 -0.1386 0.0446 112 VAL O N 27329 C CA . VAL O 112 ? 1.4366 1.5114 1.2017 -0.2089 -0.1323 0.0606 112 VAL O CA 27330 C C . VAL O 112 ? 1.4469 1.5217 1.1754 -0.1884 -0.1222 0.0483 112 VAL O C 27331 O O . VAL O 112 ? 1.4735 1.5166 1.1469 -0.2124 -0.1151 0.0613 112 VAL O O 27332 C CB . VAL O 112 ? 1.4461 1.5399 1.2042 -0.2474 -0.1379 0.1035 112 VAL O CB 27333 C CG1 . VAL O 112 ? 1.4408 1.5985 1.2134 -0.2316 -0.1381 0.1242 112 VAL O CG1 27334 C CG2 . VAL O 112 ? 1.4790 1.5232 1.1729 -0.2917 -0.1336 0.1193 112 VAL O CG2 27335 N N . ASP O 113 ? 1.4330 1.5368 1.1865 -0.1458 -0.1216 0.0236 113 ASP O N 27336 C CA . ASP O 113 ? 1.4409 1.5567 1.1667 -0.1246 -0.1139 0.0157 113 ASP O CA 27337 C C . ASP O 113 ? 1.4549 1.5930 1.1538 -0.1474 -0.1119 0.0517 113 ASP O C 27338 O O . ASP O 113 ? 1.4787 1.5934 1.1262 -0.1616 -0.1052 0.0605 113 ASP O O 27339 C CB . ASP O 113 ? 1.4557 1.5265 1.1424 -0.1244 -0.1058 -0.0006 113 ASP O CB 27340 C CG . ASP O 113 ? 1.4433 1.5243 1.1524 -0.0873 -0.1070 -0.0354 113 ASP O CG 27341 O OD1 . ASP O 113 ? 1.4283 1.5361 1.1787 -0.0669 -0.1152 -0.0510 113 ASP O OD1 27342 O OD2 . ASP O 113 ? 1.4542 1.5146 1.1366 -0.0785 -0.0996 -0.0464 113 ASP O OD2 27343 N N . ALA O 114 ? 1.4447 1.6312 1.1762 -0.1491 -0.1173 0.0747 114 ALA O N 27344 C CA . ALA O 114 ? 1.4552 1.6845 1.1690 -0.1610 -0.1156 0.1076 114 ALA O CA 27345 C C . ALA O 114 ? 1.4428 1.7244 1.1845 -0.1121 -0.1110 0.0930 114 ALA O C 27346 O O . ALA O 114 ? 1.4285 1.7311 1.2165 -0.0819 -0.1127 0.0794 114 ALA O O 27347 C CB . ALA O 114 ? 1.4536 1.7146 1.1880 -0.1926 -0.1236 0.1472 114 ALA O CB 27348 N N . PHE O 115 ? 1.4548 1.7539 1.1641 -0.1053 -0.1046 0.0973 115 PHE O N 27349 C CA . PHE O 115 ? 1.4489 1.7986 1.1761 -0.0610 -0.0987 0.0855 115 PHE O CA 27350 C C . PHE O 115 ? 1.4476 1.8699 1.1959 -0.0641 -0.0976 0.1255 115 PHE O C 27351 O O . PHE O 115 ? 1.4596 1.8949 1.1827 -0.1040 -0.1004 0.1624 115 PHE O O 27352 C CB . PHE O 115 ? 1.4631 1.7979 1.1462 -0.0510 -0.0926 0.0708 115 PHE O CB 27353 C CG . PHE O 115 ? 1.4699 1.7373 1.1255 -0.0571 -0.0926 0.0452 115 PHE O CG 27354 C CD1 . PHE O 115 ? 1.4562 1.7044 1.1397 -0.0332 -0.0955 0.0103 115 PHE O CD1 27355 C CD2 . PHE O 115 ? 1.4966 1.7190 1.0950 -0.0859 -0.0887 0.0578 115 PHE O CD2 27356 C CE1 . PHE O 115 ? 1.4615 1.6604 1.1250 -0.0362 -0.0946 -0.0095 115 PHE O CE1 27357 C CE2 . PHE O 115 ? 1.5062 1.6709 1.0815 -0.0846 -0.0853 0.0366 115 PHE O CE2 27358 C CZ . PHE O 115 ? 1.4854 1.6451 1.0966 -0.0589 -0.0881 0.0044 115 PHE O CZ 27359 N N . ASP O 116 ? 1.4380 1.9035 1.2321 -0.0246 -0.0939 0.1202 116 ASP O N 27360 C CA . ASP O 116 ? 1.4363 1.9782 1.2606 -0.0204 -0.0908 0.1606 116 ASP O CA 27361 C C . ASP O 116 ? 1.4433 2.0418 1.2674 0.0197 -0.0786 0.1593 116 ASP O C 27362 O O . ASP O 116 ? 1.4447 2.1171 1.2845 0.0194 -0.0740 0.1991 116 ASP O O 27363 C CB . ASP O 116 ? 1.4285 1.9782 1.3043 -0.0024 -0.0927 0.1628 116 ASP O CB 27364 C CG . ASP O 116 ? 1.4362 1.9760 1.3322 0.0567 -0.0842 0.1227 116 ASP O CG 27365 O OD1 . ASP O 116 ? 1.4378 1.9134 1.3297 0.0635 -0.0892 0.0825 116 ASP O OD1 27366 O OD2 . ASP O 116 ? 1.4459 2.0420 1.3593 0.0948 -0.0724 0.1333 116 ASP O OD2 27367 N N . MET O 117 ? 1.4493 2.0185 1.2586 0.0549 -0.0733 0.1153 117 MET O N 27368 C CA . MET O 117 ? 1.4606 2.0758 1.2636 0.0941 -0.0612 0.1087 117 MET O CA 27369 C C . MET O 117 ? 1.4679 2.0440 1.2287 0.0984 -0.0616 0.0756 117 MET O C 27370 O O . MET O 117 ? 1.4664 1.9828 1.2197 0.0998 -0.0676 0.0408 117 MET O O 27371 C CB . MET O 117 ? 1.4723 2.1023 1.3075 0.1502 -0.0511 0.0871 117 MET O CB 27372 C CG . MET O 117 ? 1.4893 2.1844 1.3212 0.1909 -0.0348 0.0936 117 MET O CG 27373 S SD . MET O 117 ? 1.4833 2.2752 1.3146 0.1666 -0.0294 0.1560 117 MET O SD 27374 C CE . MET O 117 ? 1.4711 2.3066 1.3553 0.1510 -0.0325 0.2042 117 MET O CE 27375 N N . TRP O 118 ? 1.4773 2.0924 1.2126 0.1016 -0.0551 0.0888 118 TRP O N 27376 C CA . TRP O 118 ? 1.4870 2.0716 1.1812 0.1065 -0.0552 0.0629 118 TRP O CA 27377 C C . TRP O 118 ? 1.5009 2.1347 1.1912 0.1492 -0.0436 0.0527 118 TRP O C 27378 O O . TRP O 118 ? 1.5045 2.2056 1.2136 0.1637 -0.0340 0.0797 118 TRP O O 27379 C CB . TRP O 118 ? 1.4949 2.0675 1.1463 0.0616 -0.0591 0.0916 118 TRP O CB 27380 C CG . TRP O 118 ? 1.4935 2.0123 1.1326 0.0156 -0.0682 0.1046 118 TRP O CG 27381 C CD1 . TRP O 118 ? 1.4843 2.0102 1.1492 -0.0103 -0.0736 0.1294 118 TRP O CD1 27382 C CD2 . TRP O 118 ? 1.5085 1.9580 1.1004 -0.0102 -0.0715 0.0966 118 TRP O CD2 27383 N NE1 . TRP O 118 ? 1.4933 1.9551 1.1276 -0.0524 -0.0805 0.1343 118 TRP O NE1 27384 C CE2 . TRP O 118 ? 1.5104 1.9227 1.0984 -0.0513 -0.0779 0.1145 118 TRP O CE2 27385 C CE3 . TRP O 118 ? 1.5242 1.9392 1.0763 0.0005 -0.0685 0.0767 118 TRP O CE3 27386 C CZ2 . TRP O 118 ? 1.5315 1.8679 1.0732 -0.0801 -0.0792 0.1110 118 TRP O CZ2 27387 C CZ3 . TRP O 118 ? 1.5433 1.8869 1.0536 -0.0256 -0.0696 0.0758 118 TRP O CZ3 27388 C CH2 . TRP O 118 ? 1.5490 1.8519 1.0521 -0.0646 -0.0738 0.0922 118 TRP O CH2 27389 N N . GLY O 119 ? 1.5111 2.1156 1.1767 0.1696 -0.0441 0.0158 119 GLY O N 27390 C CA . GLY O 119 ? 1.5295 2.1745 1.1782 0.2037 -0.0341 0.0060 119 GLY O CA 27391 C C . GLY O 119 ? 1.5345 2.2113 1.1508 0.1808 -0.0320 0.0380 119 GLY O C 27392 O O . GLY O 119 ? 1.5299 2.1839 1.1289 0.1382 -0.0390 0.0625 119 GLY O O 27393 N N . GLN O 120 ? 1.5509 2.2733 1.1520 0.2081 -0.0223 0.0360 120 GLN O N 27394 C CA . GLN O 120 ? 1.5604 2.3212 1.1306 0.1877 -0.0196 0.0695 120 GLN O CA 27395 C C . GLN O 120 ? 1.5702 2.2787 1.0930 0.1649 -0.0279 0.0625 120 GLN O C 27396 O O . GLN O 120 ? 1.5837 2.3055 1.0743 0.1379 -0.0281 0.0936 120 GLN O O 27397 C CB . GLN O 120 ? 1.5772 2.4083 1.1463 0.2256 -0.0049 0.0718 120 GLN O CB 27398 C CG . GLN O 120 ? 1.5968 2.4121 1.1358 0.2573 -0.0027 0.0326 120 GLN O CG 27399 C CD . GLN O 120 ? 1.6066 2.3904 1.1588 0.2965 -0.0012 -0.0151 120 GLN O CD 27400 O OE1 . GLN O 120 ? 1.5966 2.3507 1.1786 0.2975 -0.0045 -0.0251 120 GLN O OE1 27401 N NE2 . GLN O 120 ? 1.6325 2.4198 1.1576 0.3265 0.0030 -0.0440 120 GLN O NE2 27402 N N . GLY O 121 ? 1.5679 2.2189 1.0855 0.1760 -0.0344 0.0243 121 GLY O N 27403 C CA . GLY O 121 ? 1.5798 2.1838 1.0565 0.1638 -0.0401 0.0169 121 GLY O CA 27404 C C . GLY O 121 ? 1.5961 2.2217 1.0515 0.1951 -0.0373 -0.0038 121 GLY O C 27405 O O . GLY O 121 ? 1.6054 2.2882 1.0609 0.2142 -0.0288 0.0027 121 GLY O O 27406 N N . THR O 122 ? 1.6013 2.1854 1.0391 0.2013 -0.0439 -0.0274 122 THR O N 27407 C CA . THR O 122 ? 1.6203 2.2207 1.0307 0.2242 -0.0438 -0.0421 122 THR O CA 27408 C C . THR O 122 ? 1.6350 2.1955 1.0059 0.2047 -0.0464 -0.0250 122 THR O C 27409 O O . THR O 122 ? 1.6299 2.1394 1.0017 0.1935 -0.0509 -0.0298 122 THR O O 27410 C CB . THR O 122 ? 1.6197 2.2101 1.0448 0.2513 -0.0509 -0.0854 122 THR O CB 27411 O OG1 . THR O 122 ? 1.6178 2.2286 1.0716 0.2701 -0.0472 -0.1029 122 THR O OG1 27412 C CG2 . THR O 122 ? 1.6423 2.2529 1.0365 0.2713 -0.0528 -0.0981 122 THR O CG2 27413 N N . MET O 123 ? 1.6584 2.2389 0.9917 0.2013 -0.0423 -0.0033 123 MET O N 27414 C CA . MET O 123 ? 1.6840 2.2191 0.9719 0.1885 -0.0432 0.0120 123 MET O CA 27415 C C . MET O 123 ? 1.6890 2.2251 0.9730 0.2186 -0.0482 -0.0150 123 MET O C 27416 O O . MET O 123 ? 1.6926 2.2757 0.9781 0.2415 -0.0489 -0.0295 123 MET O O 27417 C CB . MET O 123 ? 1.7138 2.2646 0.9585 0.1705 -0.0383 0.0473 123 MET O CB 27418 C CG . MET O 123 ? 1.7518 2.2358 0.9415 0.1508 -0.0376 0.0685 123 MET O CG 27419 S SD . MET O 123 ? 1.7940 2.2861 0.9291 0.1153 -0.0340 0.1152 123 MET O SD 27420 C CE . MET O 123 ? 1.8531 2.2465 0.9143 0.1020 -0.0318 0.1316 123 MET O CE 27421 N N . VAL O 124 ? 1.6911 2.1780 0.9708 0.2183 -0.0515 -0.0209 124 VAL O N 27422 C CA . VAL O 124 ? 1.6964 2.1889 0.9750 0.2439 -0.0576 -0.0405 124 VAL O CA 27423 C C . VAL O 124 ? 1.7307 2.1861 0.9626 0.2429 -0.0531 -0.0166 124 VAL O C 27424 O O . VAL O 124 ? 1.7457 2.1426 0.9568 0.2254 -0.0468 0.0016 124 VAL O O 27425 C CB . VAL O 124 ? 1.6719 2.1503 0.9907 0.2505 -0.0654 -0.0672 124 VAL O CB 27426 C CG1 . VAL O 124 ? 1.6792 2.1790 0.9986 0.2741 -0.0743 -0.0841 124 VAL O CG1 27427 C CG2 . VAL O 124 ? 1.6471 2.1477 1.0061 0.2504 -0.0690 -0.0895 124 VAL O CG2 27428 N N . THR O 125 ? 1.7493 2.2349 0.9608 0.2626 -0.0557 -0.0169 125 THR O N 27429 C CA . THR O 125 ? 1.7871 2.2417 0.9542 0.2692 -0.0515 0.0051 125 THR O CA 27430 C C . THR O 125 ? 1.7834 2.2576 0.9678 0.2973 -0.0595 -0.0112 125 THR O C 27431 O O . THR O 125 ? 1.7716 2.3016 0.9751 0.3120 -0.0697 -0.0325 125 THR O O 27432 C CB . THR O 125 ? 1.8168 2.2955 0.9426 0.2669 -0.0487 0.0253 125 THR O CB 27433 O OG1 . THR O 125 ? 1.8208 2.2901 0.9332 0.2370 -0.0428 0.0445 125 THR O OG1 27434 C CG2 . THR O 125 ? 1.8645 2.3039 0.9386 0.2753 -0.0440 0.0501 125 THR O CG2 27435 N N . VAL O 126 ? 1.7980 2.2277 0.9738 0.3042 -0.0545 0.0001 126 VAL O N 27436 C CA . VAL O 126 ? 1.8002 2.2551 0.9899 0.3311 -0.0610 -0.0051 126 VAL O CA 27437 C C . VAL O 126 ? 1.8440 2.2982 0.9866 0.3474 -0.0568 0.0199 126 VAL O C 27438 O O . VAL O 126 ? 1.8842 2.2772 0.9826 0.3469 -0.0432 0.0469 126 VAL O O 27439 C CB . VAL O 126 ? 1.7962 2.2131 1.0035 0.3362 -0.0554 -0.0022 126 VAL O CB 27440 C CG1 . VAL O 126 ? 1.7991 2.2572 1.0248 0.3649 -0.0626 -0.0016 126 VAL O CG1 27441 C CG2 . VAL O 126 ? 1.7545 2.1714 1.0075 0.3182 -0.0606 -0.0260 126 VAL O CG2 27442 N N . SER O 127 ? 1.8431 2.3598 0.9896 0.3609 -0.0683 0.0111 127 SER O N 27443 C CA . SER O 127 ? 1.8841 2.4079 0.9876 0.3761 -0.0662 0.0350 127 SER O CA 27444 C C . SER O 127 ? 1.8781 2.4770 0.9981 0.3935 -0.0823 0.0211 127 SER O C 27445 O O . SER O 127 ? 1.8506 2.4937 1.0007 0.3879 -0.0942 -0.0086 127 SER O O 27446 C CB . SER O 127 ? 1.9074 2.4149 0.9673 0.3577 -0.0591 0.0505 127 SER O CB 27447 O OG . SER O 127 ? 1.9489 2.4645 0.9665 0.3715 -0.0584 0.0731 127 SER O OG 27448 N N . SER O 128 ? 1.9116 2.5202 1.0064 0.4145 -0.0825 0.0441 128 SER O N 27449 C CA . SER O 128 ? 1.9143 2.5950 1.0165 0.4284 -0.0989 0.0366 128 SER O CA 27450 C C . SER O 128 ? 1.9326 2.6413 1.0002 0.4225 -0.1010 0.0369 128 SER O C 27451 O O . SER O 128 ? 1.9346 2.7030 1.0060 0.4287 -0.1153 0.0239 128 SER O O 27452 C CB . SER O 128 ? 1.9427 2.6307 1.0375 0.4563 -0.0986 0.0654 128 SER O CB 27453 O OG . SER O 128 ? 1.9906 2.6307 1.0310 0.4652 -0.0839 0.0996 128 SER O OG 27454 N N . ALA O 129 ? 1.9794 2.3030 0.9216 0.2879 -0.0988 0.2049 129 ALA O N 27455 C CA . ALA O 129 ? 2.0008 2.3343 0.9332 0.3086 -0.0719 0.1962 129 ALA O CA 27456 C C . ALA O 129 ? 2.0226 2.3505 0.9673 0.3229 -0.0833 0.1731 129 ALA O C 27457 O O . ALA O 129 ? 2.0160 2.3333 0.9864 0.3147 -0.1095 0.1649 129 ALA O O 27458 C CB . ALA O 129 ? 1.9799 2.3256 0.9336 0.3016 -0.0435 0.2102 129 ALA O CB 27459 N N . SER O 130 ? 2.0519 2.3864 0.9751 0.3455 -0.0638 0.1621 130 SER O N 27460 C CA . SER O 130 ? 2.0805 2.4082 1.0053 0.3629 -0.0756 0.1376 130 SER O CA 27461 C C . SER O 130 ? 2.0774 2.4136 1.0354 0.3680 -0.0588 0.1320 130 SER O C 27462 O O . SER O 130 ? 2.0633 2.4133 1.0316 0.3649 -0.0306 0.1454 130 SER O O 27463 C CB . SER O 130 ? 2.1207 2.4477 0.9983 0.3863 -0.0689 0.1257 130 SER O CB 27464 O OG . SER O 130 ? 2.1240 2.4423 0.9748 0.3812 -0.0885 0.1298 130 SER O OG 27465 N N . THR O 131 ? 2.0932 2.4210 1.0678 0.3771 -0.0763 0.1113 131 THR O N 27466 C CA . THR O 131 ? 2.0915 2.4263 1.1028 0.3825 -0.0651 0.1034 131 THR O CA 27467 C C . THR O 131 ? 2.1148 2.4650 1.1090 0.4037 -0.0286 0.0998 131 THR O C 27468 O O . THR O 131 ? 2.1464 2.4957 1.0988 0.4215 -0.0219 0.0915 131 THR O O 27469 C CB . THR O 131 ? 2.1083 2.4293 1.1375 0.3901 -0.0932 0.0802 131 THR O CB 27470 O OG1 . THR O 131 ? 2.0964 2.4006 1.1297 0.3738 -0.1296 0.0815 131 THR O OG1 27471 C CG2 . THR O 131 ? 2.0955 2.4223 1.1735 0.3880 -0.0880 0.0767 131 THR O CG2 27472 N N . LYS O 132 ? 2.0998 2.4639 1.1265 0.4012 -0.0056 0.1069 132 LYS O N 27473 C CA . LYS O 132 ? 2.1206 2.5009 1.1391 0.4204 0.0304 0.1040 132 LYS O CA 27474 C C . LYS O 132 ? 2.1115 2.5008 1.1802 0.4212 0.0390 0.0989 132 LYS O C 27475 O O . LYS O 132 ? 2.0783 2.4707 1.1847 0.4018 0.0368 0.1123 132 LYS O O 27476 C CB . LYS O 132 ? 2.1101 2.5033 1.1089 0.4152 0.0601 0.1266 132 LYS O CB 27477 C CG . LYS O 132 ? 2.1374 2.5465 1.1188 0.4365 0.0977 0.1244 132 LYS O CG 27478 C CD . LYS O 132 ? 2.1287 2.5491 1.0897 0.4311 0.1261 0.1474 132 LYS O CD 27479 C CE . LYS O 132 ? 2.1578 2.5941 1.1025 0.4522 0.1643 0.1459 132 LYS O CE 27480 N NZ . LYS O 132 ? 2.1527 2.6019 1.1442 0.4555 0.1798 0.1412 132 LYS O NZ 27481 N N . GLY O 133 ? 2.1425 2.5361 1.2112 0.4440 0.0491 0.0795 133 GLY O N 27482 C CA . GLY O 133 ? 2.1377 2.5421 1.2545 0.4479 0.0600 0.0735 133 GLY O CA 27483 C C . GLY O 133 ? 2.1288 2.5552 1.2572 0.4480 0.0997 0.0899 133 GLY O C 27484 O O . GLY O 133 ? 2.1395 2.5733 1.2307 0.4536 0.1232 0.1002 133 GLY O O 27485 N N . PRO O 134 ? 2.1101 2.5469 1.2908 0.4417 0.1071 0.0929 134 PRO O N 27486 C CA . PRO O 134 ? 2.0985 2.5559 1.2964 0.4388 0.1428 0.1102 134 PRO O CA 27487 C C . PRO O 134 ? 2.1319 2.6062 1.3203 0.4642 0.1773 0.1013 134 PRO O C 27488 O O . PRO O 134 ? 2.1609 2.6323 1.3453 0.4839 0.1725 0.0791 134 PRO O O 27489 C CB . PRO O 134 ? 2.0681 2.5283 1.3285 0.4227 0.1322 0.1143 134 PRO O CB 27490 C CG . PRO O 134 ? 2.0790 2.5258 1.3561 0.4295 0.1019 0.0918 134 PRO O CG 27491 C CD . PRO O 134 ? 2.0961 2.5246 1.3243 0.4339 0.0795 0.0827 134 PRO O CD 27492 N N . SER O 135 ? 2.1290 2.6203 1.3128 0.4637 0.2120 0.1190 135 SER O N 27493 C CA . SER O 135 ? 2.1529 2.6646 1.3438 0.4832 0.2490 0.1156 135 SER O CA 27494 C C . SER O 135 ? 2.1262 2.6515 1.3831 0.4719 0.2561 0.1228 135 SER O C 27495 O O . SER O 135 ? 2.0908 2.6142 1.3724 0.4484 0.2474 0.1399 135 SER O O 27496 C CB . SER O 135 ? 2.1659 2.6884 1.3162 0.4883 0.2828 0.1321 135 SER O CB 27497 O OG . SER O 135 ? 2.1996 2.7118 1.2893 0.5044 0.2798 0.1220 135 SER O OG 27498 N N . VAL O 136 ? 2.1441 2.6827 1.4301 0.4887 0.2711 0.1093 136 VAL O N 27499 C CA . VAL O 136 ? 2.1210 2.6736 1.4736 0.4796 0.2773 0.1148 136 VAL O CA 27500 C C . VAL O 136 ? 2.1367 2.7155 1.5015 0.4929 0.3223 0.1217 136 VAL O C 27501 O O . VAL O 136 ? 2.1733 2.7602 1.5192 0.5177 0.3416 0.1073 136 VAL O O 27502 C CB . VAL O 136 ? 2.1225 2.6679 1.5141 0.4847 0.2506 0.0933 136 VAL O CB 27503 C CG1 . VAL O 136 ? 2.0952 2.6535 1.5569 0.4721 0.2529 0.1011 136 VAL O CG1 27504 C CG2 . VAL O 136 ? 2.1115 2.6302 1.4869 0.4728 0.2066 0.0862 136 VAL O CG2 27505 N N . PHE O 137 ? 2.1102 2.7017 1.5058 0.4761 0.3387 0.1439 137 PHE O N 27506 C CA . PHE O 137 ? 2.1214 2.7383 1.5325 0.4850 0.3815 0.1544 137 PHE O CA 27507 C C . PHE O 137 ? 2.0964 2.7273 1.5823 0.4740 0.3832 0.1597 137 PHE O C 27508 O O . PHE O 137 ? 2.0633 2.6837 1.5795 0.4520 0.3562 0.1661 137 PHE O O 27509 C CB . PHE O 137 ? 2.1157 2.7358 1.4932 0.4754 0.4030 0.1786 137 PHE O CB 27510 C CG . PHE O 137 ? 2.1377 2.7433 1.4429 0.4839 0.3991 0.1758 137 PHE O CG 27511 C CD1 . PHE O 137 ? 2.1811 2.7905 1.4452 0.5105 0.4169 0.1617 137 PHE O CD1 27512 C CD2 . PHE O 137 ? 2.1164 2.7045 1.3947 0.4656 0.3775 0.1872 137 PHE O CD2 27513 C CE1 . PHE O 137 ? 2.2027 2.7982 1.4005 0.5182 0.4117 0.1591 137 PHE O CE1 27514 C CE2 . PHE O 137 ? 2.1366 2.7121 1.3512 0.4733 0.3731 0.1849 137 PHE O CE2 27515 C CZ . PHE O 137 ? 2.1798 2.7588 1.3540 0.4995 0.3896 0.1710 137 PHE O CZ 27516 N N . PRO O 138 ? 2.1136 2.7683 1.6293 0.4892 0.4153 0.1574 138 PRO O N 27517 C CA . PRO O 138 ? 2.0919 2.7623 1.6809 0.4798 0.4193 0.1631 138 PRO O CA 27518 C C . PRO O 138 ? 2.0647 2.7440 1.6745 0.4582 0.4342 0.1908 138 PRO O C 27519 O O . PRO O 138 ? 2.0736 2.7582 1.6474 0.4590 0.4598 0.2057 138 PRO O O 27520 C CB . PRO O 138 ? 2.1244 2.8184 1.7300 0.5056 0.4528 0.1519 138 PRO O CB 27521 C CG . PRO O 138 ? 2.1572 2.8538 1.6973 0.5218 0.4807 0.1544 138 PRO O CG 27522 C CD . PRO O 138 ? 2.1556 2.8245 1.6374 0.5159 0.4508 0.1505 138 PRO O CD 27523 N N . LEU O 139 ? 2.0330 2.7123 1.7001 0.4388 0.4164 0.1973 139 LEU O N 27524 C CA . LEU O 139 ? 2.0088 2.6991 1.7106 0.4195 0.4310 0.2214 139 LEU O CA 27525 C C . LEU O 139 ? 2.0125 2.7282 1.7804 0.4274 0.4505 0.2187 139 LEU O C 27526 O O . LEU O 139 ? 1.9958 2.7101 1.8162 0.4201 0.4276 0.2118 139 LEU O O 27527 C CB . LEU O 139 ? 1.9721 2.6424 1.6889 0.3912 0.3952 0.2307 139 LEU O CB 27528 C CG . LEU O 139 ? 1.9667 2.6121 1.6221 0.3822 0.3743 0.2335 139 LEU O CG 27529 C CD1 . LEU O 139 ? 1.9356 2.5598 1.6086 0.3585 0.3334 0.2354 139 LEU O CD1 27530 C CD2 . LEU O 139 ? 1.9684 2.6176 1.5868 0.3775 0.4008 0.2541 139 LEU O CD2 27531 N N . ALA O 140 ? 2.0359 2.7747 1.8005 0.4429 0.4926 0.2243 140 ALA O N 27532 C CA . ALA O 140 ? 2.0497 2.8148 1.8671 0.4579 0.5160 0.2176 140 ALA O CA 27533 C C . ALA O 140 ? 2.0236 2.8051 1.9122 0.4400 0.5235 0.2352 140 ALA O C 27534 O O . ALA O 140 ? 2.0095 2.7928 1.8950 0.4238 0.5355 0.2576 140 ALA O O 27535 C CB . ALA O 140 ? 2.0878 2.8707 1.8700 0.4818 0.5590 0.2171 140 ALA O CB 27536 N N . PRO O 141 ? 2.0183 2.8116 1.9720 0.4431 0.5160 0.2250 141 PRO O N 27537 C CA . PRO O 141 ? 1.9965 2.8070 2.0204 0.4275 0.5238 0.2411 141 PRO O CA 27538 C C . PRO O 141 ? 2.0145 2.8546 2.0500 0.4373 0.5733 0.2551 141 PRO O C 27539 O O . PRO O 141 ? 2.0467 2.9021 2.0668 0.4623 0.6006 0.2443 141 PRO O O 27540 C CB . PRO O 141 ? 1.9936 2.8099 2.0777 0.4340 0.5049 0.2232 141 PRO O CB 27541 C CG . PRO O 141 ? 2.0274 2.8445 2.0775 0.4626 0.5120 0.1995 141 PRO O CG 27542 C CD . PRO O 141 ? 2.0374 2.8323 2.0037 0.4642 0.5062 0.1987 141 PRO O CD 27543 N N . SER O 142 ? 1.9954 2.8428 2.0569 0.4178 0.5846 0.2791 142 SER O N 27544 C CA . SER O 142 ? 2.0098 2.8858 2.0899 0.4235 0.6310 0.2959 142 SER O CA 27545 C C . SER O 142 ? 1.9933 2.8912 2.1633 0.4140 0.6355 0.3037 142 SER O C 27546 O O . SER O 142 ? 1.9760 2.8683 2.1906 0.4076 0.6048 0.2930 142 SER O O 27547 C CB . SER O 142 ? 2.0043 2.8712 2.0405 0.4091 0.6430 0.3189 142 SER O CB 27548 O OG . SER O 142 ? 2.0101 2.8511 1.9699 0.4116 0.6261 0.3119 142 SER O OG 27549 N N . SER O 143 ? 1.9997 2.9225 2.1976 0.4131 0.6731 0.3224 143 SER O N 27550 C CA . SER O 143 ? 1.9823 2.9256 2.2668 0.4010 0.6769 0.3331 143 SER O CA 27551 C C . SER O 143 ? 1.9738 2.9248 2.2678 0.3836 0.6992 0.3616 143 SER O C 27552 O O . SER O 143 ? 1.9469 2.8936 2.2857 0.3603 0.6816 0.3742 143 SER O O 27553 C CB . SER O 143 ? 2.0047 2.9799 2.3361 0.4239 0.7048 0.3225 143 SER O CB 27554 O OG . SER O 143 ? 2.0357 3.0307 2.3375 0.4408 0.7520 0.3304 143 SER O OG 27555 N N . GLY O 148 ? 1.8217 2.7242 2.5170 0.2919 0.4422 0.3205 149 GLY O N 27556 C CA . GLY O 148 ? 1.8316 2.7340 2.5372 0.3106 0.4266 0.2964 149 GLY O CA 27557 C C . GLY O 148 ? 1.8339 2.7045 2.4688 0.3142 0.3986 0.2809 149 GLY O C 27558 O O . GLY O 148 ? 1.8442 2.7130 2.4830 0.3304 0.3858 0.2605 149 GLY O O 27559 N N . THR O 149 ? 1.8254 2.6714 2.3972 0.2997 0.3895 0.2904 150 THR O N 27560 C CA . THR O 149 ? 1.8275 2.6436 2.3307 0.3020 0.3639 0.2774 150 THR O CA 27561 C C . THR O 149 ? 1.8452 2.6612 2.2740 0.3153 0.3933 0.2783 150 THR O C 27562 O O . THR O 149 ? 1.8433 2.6639 2.2522 0.3071 0.4167 0.2965 150 THR O O 27563 C CB . THR O 149 ? 1.8040 2.5881 2.2889 0.2742 0.3251 0.2865 150 THR O CB 27564 O OG1 . THR O 149 ? 1.7896 2.5706 2.3394 0.2617 0.2941 0.2849 150 THR O OG1 27565 C CG2 . THR O 149 ? 1.8068 2.5613 2.2191 0.2764 0.3011 0.2744 150 THR O CG2 27566 N N . ALA O 150 ? 1.8629 2.6717 2.2499 0.3349 0.3898 0.2587 151 ALA O N 27567 C CA . ALA O 150 ? 1.8815 2.6862 2.1927 0.3479 0.4120 0.2573 151 ALA O CA 27568 C C . ALA O 150 ? 1.8757 2.6463 2.1247 0.3410 0.3780 0.2497 151 ALA O C 27569 O O . ALA O 150 ? 1.8689 2.6227 2.1290 0.3382 0.3417 0.2361 151 ALA O O 27570 C CB . ALA O 150 ? 1.9122 2.7377 2.2204 0.3786 0.4403 0.2409 151 ALA O CB 27571 N N . ALA O 151 ? 1.8793 2.6399 2.0636 0.3384 0.3899 0.2588 152 ALA O N 27572 C CA . ALA O 151 ? 1.8769 2.6081 1.9989 0.3342 0.3626 0.2519 152 ALA O CA 27573 C C . ALA O 151 ? 1.9058 2.6393 1.9693 0.3585 0.3827 0.2397 152 ALA O C 27574 O O . ALA O 151 ? 1.9230 2.6750 1.9706 0.3704 0.4212 0.2468 152 ALA O O 27575 C CB . ALA O 151 ? 1.8573 2.5720 1.9505 0.3104 0.3554 0.2718 152 ALA O CB 27576 N N . LEU O 152 ? 1.9127 2.6270 1.9450 0.3660 0.3559 0.2214 153 LEU O N 27577 C CA . LEU O 152 ? 1.9400 2.6507 1.9099 0.3869 0.3680 0.2090 153 LEU O CA 27578 C C . LEU O 152 ? 1.9325 2.6118 1.8533 0.3780 0.3315 0.2027 153 LEU O C 27579 O O . LEU O 152 ? 1.9092 2.5715 1.8501 0.3588 0.2972 0.2047 153 LEU O O 27580 C CB . LEU O 152 ? 1.9674 2.6942 1.9577 0.4144 0.3809 0.1877 153 LEU O CB 27581 C CG . LEU O 152 ? 1.9620 2.6826 2.0006 0.4160 0.3488 0.1700 153 LEU O CG 27582 C CD1 . LEU O 152 ? 1.9730 2.6680 1.9659 0.4237 0.3182 0.1503 153 LEU O CD1 27583 C CD2 . LEU O 152 ? 1.9801 2.7284 2.0714 0.4367 0.3726 0.1593 153 LEU O CD2 27584 N N . GLY O 153 ? 1.9535 2.6250 1.8101 0.3918 0.3384 0.1954 154 GLY O N 27585 C CA . GLY O 153 ? 1.9482 2.5912 1.7578 0.3843 0.3049 0.1893 154 GLY O CA 27586 C C . GLY O 153 ? 1.9764 2.6130 1.7196 0.4034 0.3130 0.1780 154 GLY O C 27587 O O . GLY O 153 ? 2.0040 2.6577 1.7344 0.4251 0.3447 0.1723 154 GLY O O 27588 N N . CYS O 154 ? 1.9705 2.5822 1.6720 0.3950 0.2837 0.1749 155 CYS O N 27589 C CA . CYS O 154 ? 1.9949 2.5965 1.6313 0.4099 0.2847 0.1649 155 CYS O CA 27590 C C . CYS O 154 ? 1.9790 2.5645 1.5716 0.3921 0.2746 0.1805 155 CYS O C 27591 O O . CYS O 154 ? 1.9520 2.5223 1.5579 0.3703 0.2462 0.1875 155 CYS O O 27592 C CB . CYS O 154 ? 2.0071 2.5927 1.6394 0.4198 0.2533 0.1410 155 CYS O CB 27593 S SG . CYS O 154 ? 2.0383 2.6415 1.7023 0.4490 0.2697 0.1179 155 CYS O SG 27594 N N . LEU O 155 ? 1.9965 2.5856 1.5377 0.4015 0.2981 0.1863 156 LEU O N 27595 C CA . LEU O 155 ? 1.9858 2.5597 1.4802 0.3881 0.2895 0.1993 156 LEU O CA 27596 C C . LEU O 155 ? 2.0046 2.5606 1.4506 0.3991 0.2675 0.1822 156 LEU O C 27597 O O . LEU O 155 ? 2.0370 2.5980 1.4545 0.4222 0.2817 0.1688 156 LEU O O 27598 C CB . LEU O 155 ? 1.9946 2.5820 1.4621 0.3914 0.3269 0.2167 156 LEU O CB 27599 C CG . LEU O 155 ? 1.9893 2.5629 1.4035 0.3818 0.3227 0.2294 156 LEU O CG 27600 C CD1 . LEU O 155 ? 1.9535 2.5132 1.3846 0.3541 0.2982 0.2429 156 LEU O CD1 27601 C CD2 . LEU O 155 ? 2.0035 2.5921 1.3933 0.3888 0.3621 0.2450 156 LEU O CD2 27602 N N . VAL O 156 ? 1.9853 2.5202 1.4232 0.3824 0.2325 0.1828 157 VAL O N 27603 C CA . VAL O 156 ? 1.9996 2.5159 1.3970 0.3893 0.2067 0.1677 157 VAL O CA 27604 C C . VAL O 156 ? 1.9940 2.5008 1.3413 0.3798 0.2065 0.1821 157 VAL O C 27605 O O . VAL O 156 ? 1.9664 2.4620 1.3181 0.3575 0.1884 0.1950 157 VAL O O 27606 C CB . VAL O 156 ? 1.9839 2.4831 1.4109 0.3777 0.1659 0.1574 157 VAL O CB 27607 C CG1 . VAL O 156 ? 2.0004 2.4804 1.3879 0.3851 0.1390 0.1416 157 VAL O CG1 27608 C CG2 . VAL O 156 ? 1.9878 2.4975 1.4693 0.3863 0.1670 0.1450 157 VAL O CG2 27609 N N . LYS O 157 ? 2.0215 2.5325 1.3209 0.3971 0.2266 0.1798 158 LYS O N 27610 C CA . LYS O 157 ? 2.0179 2.5243 1.2728 0.3899 0.2338 0.1960 158 LYS O CA 27611 C C . LYS O 157 ? 2.0354 2.5257 1.2376 0.3973 0.2145 0.1861 158 LYS O C 27612 O O . LYS O 157 ? 2.0647 2.5523 1.2486 0.4169 0.2104 0.1665 158 LYS O O 27613 C CB . LYS O 157 ? 2.0313 2.5567 1.2744 0.3993 0.2760 0.2088 158 LYS O CB 27614 C CG . LYS O 157 ? 2.0179 2.5407 1.2334 0.3859 0.2851 0.2308 158 LYS O CG 27615 C CD . LYS O 157 ? 2.0210 2.5623 1.2431 0.3877 0.3244 0.2480 158 LYS O CD 27616 C CE . LYS O 157 ? 2.0102 2.5475 1.2024 0.3755 0.3331 0.2695 158 LYS O CE 27617 N NZ . LYS O 157 ? 2.0261 2.5510 1.1592 0.3822 0.3236 0.2671 158 LYS O NZ 27618 N N . ASP O 158 ? 2.0170 2.4961 1.1975 0.3806 0.2014 0.1996 159 ASP O N 27619 C CA . ASP O 158 ? 2.0312 2.4974 1.1592 0.3852 0.1879 0.1963 159 ASP O CA 27620 C C . ASP O 158 ? 2.0410 2.4907 1.1633 0.3896 0.1527 0.1758 159 ASP O C 27621 O O . ASP O 158 ? 2.0725 2.5183 1.1604 0.4085 0.1507 0.1608 159 ASP O O 27622 C CB . ASP O 158 ? 2.0644 2.5402 1.1478 0.4060 0.2178 0.1967 159 ASP O CB 27623 C CG . ASP O 158 ? 2.0551 2.5444 1.1370 0.3998 0.2506 0.2198 159 ASP O CG 27624 O OD1 . ASP O 158 ? 2.0231 2.5103 1.1252 0.3782 0.2464 0.2368 159 ASP O OD1 27625 O OD2 . ASP O 158 ? 2.0820 2.5832 1.1409 0.4170 0.2807 0.2210 159 ASP O OD2 27626 N N . TYR O 159 ? 2.0146 2.4537 1.1695 0.3712 0.1242 0.1761 160 TYR O N 27627 C CA . TYR O 159 ? 2.0201 2.4418 1.1731 0.3714 0.0879 0.1595 160 TYR O CA 27628 C C . TYR O 159 ? 1.9953 2.4019 1.1414 0.3490 0.0607 0.1706 160 TYR O C 27629 O O . TYR O 159 ? 1.9699 2.3790 1.1230 0.3314 0.0679 0.1903 160 TYR O O 27630 C CB . TYR O 159 ? 2.0171 2.4384 1.2185 0.3727 0.0752 0.1457 160 TYR O CB 27631 C CG . TYR O 159 ? 1.9820 2.4043 1.2309 0.3501 0.0686 0.1591 160 TYR O CG 27632 C CD1 . TYR O 159 ? 1.9721 2.4116 1.2520 0.3485 0.0960 0.1692 160 TYR O CD1 27633 C CD2 . TYR O 159 ? 1.9607 2.3664 1.2233 0.3304 0.0348 0.1617 160 TYR O CD2 27634 C CE1 . TYR O 159 ? 1.9422 2.3814 1.2646 0.3279 0.0887 0.1810 160 TYR O CE1 27635 C CE2 . TYR O 159 ? 1.9318 2.3369 1.2347 0.3101 0.0281 0.1736 160 TYR O CE2 27636 C CZ . TYR O 159 ? 1.9228 2.3443 1.2553 0.3091 0.0543 0.1828 160 TYR O CZ 27637 O OH . TYR O 159 ? 1.8958 2.3153 1.2677 0.2887 0.0456 0.1941 160 TYR O OH 27638 N N . PHE O 160 ? 2.0050 2.3956 1.1367 0.3505 0.0299 0.1576 161 PHE O N 27639 C CA . PHE O 160 ? 1.9852 2.3609 1.1107 0.3306 0.0016 0.1659 161 PHE O CA 27640 C C . PHE O 160 ? 1.9978 2.3571 1.1261 0.3340 -0.0337 0.1469 161 PHE O C 27641 O O . PHE O 160 ? 2.0291 2.3867 1.1379 0.3549 -0.0342 0.1287 161 PHE O O 27642 C CB . PHE O 160 ? 1.9887 2.3647 1.0683 0.3302 0.0103 0.1779 161 PHE O CB 27643 C CG . PHE O 160 ? 1.9641 2.3289 1.0414 0.3078 -0.0118 0.1911 161 PHE O CG 27644 C CD1 . PHE O 160 ? 1.9350 2.3038 1.0276 0.2887 -0.0020 0.2115 161 PHE O CD1 27645 C CD2 . PHE O 160 ? 1.9708 2.3208 1.0323 0.3055 -0.0427 0.1832 161 PHE O CD2 27646 C CE1 . PHE O 160 ? 1.9136 2.2724 1.0039 0.2684 -0.0209 0.2237 161 PHE O CE1 27647 C CE2 . PHE O 160 ? 1.9479 2.2888 1.0100 0.2842 -0.0620 0.1963 161 PHE O CE2 27648 C CZ . PHE O 160 ? 1.9195 2.2650 0.9956 0.2659 -0.0503 0.2165 161 PHE O CZ 27649 N N . PRO O 161 ? 1.9759 2.3223 1.1278 0.3141 -0.0630 0.1508 162 PRO O N 27650 C CA . PRO O 161 ? 1.9419 2.2877 1.1193 0.2896 -0.0660 0.1697 162 PRO O CA 27651 C C . PRO O 161 ? 1.9320 2.2824 1.1570 0.2868 -0.0634 0.1668 162 PRO O C 27652 O O . PRO O 161 ? 1.9508 2.3077 1.1882 0.3047 -0.0547 0.1515 162 PRO O O 27653 C CB . PRO O 161 ? 1.9334 2.2608 1.1095 0.2743 -0.1027 0.1697 162 PRO O CB 27654 C CG . PRO O 161 ? 1.9585 2.2769 1.1367 0.2895 -0.1228 0.1466 162 PRO O CG 27655 C CD . PRO O 161 ? 1.9879 2.3169 1.1392 0.3153 -0.0984 0.1350 162 PRO O CD 27656 N N . GLU O 162 ? 1.9039 2.2509 1.1557 0.2646 -0.0714 0.1812 163 GLU O N 27657 C CA . GLU O 162 ? 1.8937 2.2406 1.1937 0.2587 -0.0789 0.1779 163 GLU O CA 27658 C C . GLU O 162 ? 1.9043 2.2361 1.2204 0.2613 -0.1124 0.1604 163 GLU O C 27659 O O . GLU O 162 ? 1.9117 2.2305 1.2047 0.2598 -0.1343 0.1558 163 GLU O O 27660 C CB . GLU O 162 ? 1.8637 2.2075 1.1836 0.2336 -0.0824 0.1975 163 GLU O CB 27661 C CG . GLU O 162 ? 1.8539 2.2134 1.1717 0.2320 -0.0482 0.2129 163 GLU O CG 27662 C CD . GLU O 162 ? 1.8487 2.2192 1.2105 0.2334 -0.0349 0.2123 163 GLU O CD 27663 O OE1 . GLU O 162 ? 1.8272 2.1960 1.2125 0.2149 -0.0366 0.2260 163 GLU O OE1 27664 O OE2 . GLU O 162 ? 1.8667 2.2470 1.2410 0.2527 -0.0243 0.1978 163 GLU O OE2 27665 N N . PRO O 163 ? 1.9057 2.2392 1.2629 0.2651 -0.1172 0.1508 164 PRO O N 27666 C CA . PRO O 163 ? 1.8988 2.2479 1.2898 0.2678 -0.0942 0.1542 164 PRO O CA 27667 C C . PRO O 163 ? 1.9245 2.2858 1.3217 0.2941 -0.0766 0.1361 164 PRO O C 27668 O O . PRO O 163 ? 1.9488 2.3034 1.3281 0.3101 -0.0875 0.1181 164 PRO O O 27669 C CB . PRO O 163 ? 1.8836 2.2218 1.3184 0.2521 -0.1210 0.1548 164 PRO O CB 27670 C CG . PRO O 163 ? 1.8992 2.2203 1.3284 0.2571 -0.1528 0.1385 164 PRO O CG 27671 C CD . PRO O 163 ? 1.9116 2.2286 1.2902 0.2632 -0.1521 0.1372 164 PRO O CD 27672 N N . VAL O 164 ? 1.9196 2.2984 1.3436 0.2979 -0.0502 0.1409 165 VAL O N 27673 C CA . VAL O 164 ? 1.9407 2.3328 1.3838 0.3204 -0.0334 0.1249 165 VAL O CA 27674 C C . VAL O 164 ? 1.9270 2.3196 1.4280 0.3121 -0.0455 0.1237 165 VAL O C 27675 O O . VAL O 164 ? 1.9014 2.2925 1.4234 0.2912 -0.0502 0.1401 165 VAL O O 27676 C CB . VAL O 164 ? 1.9473 2.3612 1.3768 0.3317 0.0094 0.1329 165 VAL O CB 27677 C CG1 . VAL O 164 ? 1.9550 2.3870 1.4262 0.3450 0.0301 0.1257 165 VAL O CG1 27678 C CG2 . VAL O 164 ? 1.9740 2.3886 1.3495 0.3499 0.0218 0.1254 165 VAL O CG2 27679 N N . THR O 165 ? 1.9453 2.3396 1.4717 0.3289 -0.0510 0.1041 166 THR O N 27680 C CA . THR O 165 ? 1.9357 2.3355 1.5210 0.3254 -0.0559 0.1022 166 THR O CA 27681 C C . THR O 165 ? 1.9526 2.3758 1.5577 0.3476 -0.0226 0.0934 166 THR O C 27682 O O . THR O 165 ? 1.9797 2.4086 1.5560 0.3698 -0.0065 0.0802 166 THR O O 27683 C CB . THR O 165 ? 1.9397 2.3205 1.5493 0.3232 -0.0950 0.0879 166 THR O CB 27684 O OG1 . THR O 165 ? 1.9704 2.3463 1.5589 0.3459 -0.0996 0.0656 166 THR O OG1 27685 C CG2 . THR O 165 ? 1.9211 2.2804 1.5177 0.2988 -0.1267 0.0993 166 THR O CG2 27686 N N . VAL O 166 ? 1.9373 2.3739 1.5907 0.3410 -0.0119 0.1017 167 VAL O N 27687 C CA . VAL O 166 ? 1.9507 2.4116 1.6299 0.3598 0.0210 0.0960 167 VAL O CA 27688 C C . VAL O 166 ? 1.9448 2.4080 1.6873 0.3584 0.0063 0.0890 167 VAL O C 27689 O O . VAL O 166 ? 1.9208 2.3755 1.6925 0.3369 -0.0148 0.1001 167 VAL O O 27690 C CB . VAL O 166 ? 1.9388 2.4193 1.6157 0.3540 0.0570 0.1163 167 VAL O CB 27691 C CG1 . VAL O 166 ? 1.9537 2.4603 1.6604 0.3733 0.0914 0.1110 167 VAL O CG1 27692 C CG2 . VAL O 166 ? 1.9458 2.4235 1.5599 0.3559 0.0710 0.1235 167 VAL O CG2 27693 N N . SER O 167 ? 1.9680 2.4418 1.7311 0.3817 0.0160 0.0702 168 SER O N 27694 C CA . SER O 167 ? 1.9634 2.4455 1.7917 0.3830 0.0101 0.0648 168 SER O CA 27695 C C . SER O 167 ? 1.9784 2.4894 1.8254 0.4032 0.0513 0.0615 168 SER O C 27696 O O . SER O 167 ? 1.9954 2.5162 1.8012 0.4169 0.0802 0.0612 168 SER O O 27697 C CB . SER O 167 ? 1.9776 2.4422 1.8209 0.3914 -0.0237 0.0434 168 SER O CB 27698 O OG . SER O 167 ? 2.0112 2.4778 1.8269 0.4185 -0.0126 0.0224 168 SER O OG 27699 N N . TRP O 168 ? 1.9733 2.4978 1.8827 0.4050 0.0539 0.0595 169 TRP O N 27700 C CA . TRP O 168 ? 1.9887 2.5422 1.9250 0.4250 0.0921 0.0551 169 TRP O CA 27701 C C . TRP O 168 ? 2.0068 2.5638 1.9866 0.4437 0.0829 0.0330 169 TRP O C 27702 O O . TRP O 168 ? 1.9950 2.5395 2.0142 0.4337 0.0499 0.0292 169 TRP O O 27703 C CB . TRP O 168 ? 1.9646 2.5367 1.9421 0.4095 0.1104 0.0765 169 TRP O CB 27704 C CG . TRP O 168 ? 1.9527 2.5264 1.8892 0.3967 0.1287 0.0969 169 TRP O CG 27705 C CD1 . TRP O 168 ? 1.9290 2.4848 1.8442 0.3718 0.1086 0.1127 169 TRP O CD1 27706 C CD2 . TRP O 168 ? 1.9655 2.5596 1.8763 0.4083 0.1716 0.1042 169 TRP O CD2 27707 N NE1 . TRP O 168 ? 1.9252 2.4891 1.8048 0.3672 0.1360 0.1292 169 TRP O NE1 27708 C CE2 . TRP O 168 ? 1.9474 2.5344 1.8235 0.3891 0.1746 0.1247 169 TRP O CE2 27709 C CE3 . TRP O 168 ? 1.9919 2.6097 1.9057 0.4334 0.2086 0.0957 169 TRP O CE3 27710 C CZ2 . TRP O 168 ? 1.9545 2.5565 1.7990 0.3940 0.2120 0.1372 169 TRP O CZ2 27711 C CZ3 . TRP O 168 ? 1.9998 2.6326 1.8805 0.4379 0.2466 0.1086 169 TRP O CZ3 27712 C CH2 . TRP O 168 ? 1.9806 2.6052 1.8280 0.4180 0.2474 0.1294 169 TRP O CH2 27713 N N . ASN O 169 ? 2.0371 2.6105 2.0083 0.4712 0.1124 0.0183 170 ASN O N 27714 C CA . ASN O 169 ? 2.0598 2.6378 2.0673 0.4933 0.1083 -0.0051 170 ASN O CA 27715 C C . ASN O 169 ? 2.0622 2.6104 2.0692 0.4901 0.0611 -0.0206 170 ASN O C 27716 O O . ASN O 169 ? 2.0592 2.6048 2.1197 0.4906 0.0400 -0.0293 170 ASN O O 27717 C CB . ASN O 169 ? 2.0480 2.6512 2.1303 0.4925 0.1236 0.0011 170 ASN O CB 27718 C CG . ASN O 169 ? 2.0523 2.6863 2.1345 0.4999 0.1732 0.0138 170 ASN O CG 27719 O OD1 . ASN O 169 ? 2.0716 2.7094 2.0985 0.5118 0.1986 0.0131 170 ASN O OD1 27720 N ND2 . ASN O 169 ? 2.0361 2.6919 2.1811 0.4932 0.1867 0.0253 170 ASN O ND2 27721 N N . SER O 170 ? 2.0676 2.5936 2.0137 0.4862 0.0451 -0.0225 171 SER O N 27722 C CA . SER O 170 ? 2.0714 2.5671 2.0045 0.4817 0.0013 -0.0350 171 SER O CA 27723 C C . SER O 170 ? 2.0417 2.5237 2.0190 0.4565 -0.0349 -0.0246 171 SER O C 27724 O O . SER O 170 ? 2.0475 2.5118 2.0458 0.4576 -0.0683 -0.0381 171 SER O O 27725 C CB . SER O 170 ? 2.1076 2.6001 2.0448 0.5103 -0.0021 -0.0641 171 SER O CB 27726 O OG . SER O 170 ? 2.1371 2.6413 2.0290 0.5331 0.0318 -0.0728 171 SER O OG 27727 N N . GLY O 171 ? 2.0116 2.5009 2.0013 0.4338 -0.0284 -0.0005 172 GLY O N 27728 C CA . GLY O 171 ? 1.9836 2.4606 2.0118 0.4083 -0.0602 0.0120 172 GLY O CA 27729 C C . GLY O 171 ? 1.9766 2.4686 2.0793 0.4093 -0.0600 0.0113 172 GLY O C 27730 O O . GLY O 171 ? 1.9564 2.4373 2.0933 0.3894 -0.0883 0.0203 172 GLY O O 27731 N N . ALA O 172 ? 1.9939 2.5113 2.1220 0.4323 -0.0282 0.0012 173 ALA O N 27732 C CA . ALA O 172 ? 1.9879 2.5236 2.1899 0.4348 -0.0240 0.0008 173 ALA O CA 27733 C C . ALA O 172 ? 1.9624 2.5169 2.1894 0.4174 -0.0032 0.0252 173 ALA O C 27734 O O . ALA O 172 ? 1.9497 2.5142 2.2390 0.4105 -0.0089 0.0304 173 ALA O O 27735 C CB . ALA O 172 ? 2.0178 2.5742 2.2380 0.4668 0.0033 -0.0195 173 ALA O CB 27736 N N . LEU O 173 ? 1.9563 2.5155 2.1360 0.4107 0.0204 0.0397 174 LEU O N 27737 C CA . LEU O 173 ? 1.9328 2.5069 2.1298 0.3928 0.0390 0.0635 174 LEU O CA 27738 C C . LEU O 173 ? 1.9098 2.4606 2.0715 0.3650 0.0156 0.0807 174 LEU O C 27739 O O . LEU O 173 ? 1.9134 2.4543 2.0132 0.3639 0.0206 0.0836 174 LEU O O 27740 C CB . LEU O 173 ? 1.9450 2.5445 2.1184 0.4073 0.0878 0.0683 174 LEU O CB 27741 C CG . LEU O 173 ? 1.9234 2.5393 2.1118 0.3902 0.1111 0.0932 174 LEU O CG 27742 C CD1 . LEU O 173 ? 1.9093 2.5402 2.1769 0.3828 0.1078 0.0990 174 LEU O CD1 27743 C CD2 . LEU O 173 ? 1.9395 2.5780 2.0977 0.4060 0.1584 0.0971 174 LEU O CD2 27744 N N . THR O 174 ? 1.8875 2.4298 2.0887 0.3429 -0.0100 0.0921 175 THR O N 27745 C CA . THR O 174 ? 1.8655 2.3864 2.0391 0.3151 -0.0321 0.1096 175 THR O CA 27746 C C . THR O 174 ? 1.8428 2.3742 2.0445 0.2951 -0.0213 0.1319 175 THR O C 27747 O O . THR O 174 ? 1.8290 2.3508 1.9940 0.2775 -0.0207 0.1479 175 THR O O 27748 C CB . THR O 174 ? 1.8606 2.3536 2.0457 0.3026 -0.0802 0.1042 175 THR O CB 27749 O OG1 . THR O 174 ? 1.8581 2.3583 2.1129 0.3031 -0.0929 0.1002 175 THR O OG1 27750 C CG2 . THR O 174 ? 1.8815 2.3586 2.0306 0.3180 -0.0953 0.0845 175 THR O CG2 27751 N N . SER O 175 ? 1.8396 2.3901 2.1062 0.2976 -0.0135 0.1329 176 SER O N 27752 C CA . SER O 175 ? 1.8190 2.3775 2.1177 0.2775 -0.0080 0.1534 176 SER O CA 27753 C C . SER O 175 ? 1.8169 2.3936 2.0890 0.2783 0.0335 0.1673 176 SER O C 27754 O O . SER O 175 ? 1.8330 2.4314 2.1001 0.2997 0.0676 0.1605 176 SER O O 27755 C CB . SER O 175 ? 1.8178 2.3934 2.1956 0.2812 -0.0101 0.1503 176 SER O CB 27756 O OG . SER O 175 ? 1.7982 2.3772 2.2074 0.2595 -0.0116 0.1697 176 SER O OG 27757 N N . GLY O 176 ? 1.7986 2.3655 2.0523 0.2552 0.0300 0.1867 177 GLY O N 27758 C CA . GLY O 176 ? 1.7955 2.3762 2.0232 0.2532 0.0660 0.2017 177 GLY O CA 27759 C C . GLY O 176 ? 1.8061 2.3814 1.9611 0.2626 0.0817 0.1995 177 GLY O C 27760 O O . GLY O 176 ? 1.8070 2.3949 1.9386 0.2641 0.1138 0.2108 177 GLY O O 27761 N N . VAL O 177 ? 1.8145 2.3699 1.9339 0.2678 0.0580 0.1859 178 VAL O N 27762 C CA . VAL O 177 ? 1.8256 2.3734 1.8755 0.2763 0.0681 0.1826 178 VAL O CA 27763 C C . VAL O 177 ? 1.8078 2.3361 1.8180 0.2527 0.0555 0.1995 178 VAL O C 27764 O O . VAL O 177 ? 1.7932 2.3026 1.8154 0.2332 0.0235 0.2046 178 VAL O O 27765 C CB . VAL O 177 ? 1.8424 2.3754 1.8713 0.2905 0.0452 0.1611 178 VAL O CB 27766 C CG1 . VAL O 177 ? 1.8515 2.3724 1.8084 0.2950 0.0483 0.1592 178 VAL O CG1 27767 C CG2 . VAL O 177 ? 1.8640 2.4160 1.9253 0.3169 0.0605 0.1425 178 VAL O CG2 27768 N N . HIS O 178 ? 1.8107 2.3432 1.7732 0.2550 0.0808 0.2082 179 HIS O N 27769 C CA . HIS O 178 ? 1.7981 2.3113 1.7134 0.2368 0.0702 0.2213 179 HIS O CA 27770 C C . HIS O 178 ? 1.8130 2.3225 1.6654 0.2501 0.0809 0.2153 179 HIS O C 27771 O O . HIS O 178 ? 1.8255 2.3519 1.6591 0.2646 0.1145 0.2166 179 HIS O O 27772 C CB . HIS O 178 ? 1.7835 2.3045 1.7057 0.2217 0.0899 0.2425 179 HIS O CB 27773 C CG . HIS O 178 ? 1.7679 2.2883 1.7462 0.2048 0.0751 0.2504 179 HIS O CG 27774 N ND1 . HIS O 178 ? 1.7547 2.2518 1.7388 0.1847 0.0381 0.2534 179 HIS O ND1 27775 C CD2 . HIS O 178 ? 1.7646 2.3046 1.7957 0.2046 0.0920 0.2563 179 HIS O CD2 27776 C CE1 . HIS O 178 ? 1.7446 2.2461 1.7814 0.1731 0.0319 0.2604 179 HIS O CE1 27777 N NE2 . HIS O 178 ? 1.7497 2.2773 1.8171 0.1846 0.0639 0.2624 179 HIS O NE2 27778 N N . THR O 179 ? 1.8131 2.3003 1.6331 0.2452 0.0520 0.2091 180 THR O N 27779 C CA . THR O 179 ? 1.8253 2.3064 1.5843 0.2545 0.0583 0.2054 180 THR O CA 27780 C C . THR O 179 ? 1.8084 2.2749 1.5322 0.2336 0.0513 0.2227 180 THR O C 27781 O O . THR O 179 ? 1.7950 2.2421 1.5208 0.2156 0.0206 0.2264 180 THR O O 27782 C CB . THR O 179 ? 1.8405 2.3081 1.5861 0.2661 0.0327 0.1851 180 THR O CB 27783 O OG1 . THR O 179 ? 1.8578 2.3397 1.6371 0.2868 0.0414 0.1684 180 THR O OG1 27784 C CG2 . THR O 179 ? 1.8545 2.3158 1.5375 0.2757 0.0384 0.1812 180 THR O CG2 27785 N N . PHE O 180 ? 1.8104 2.2863 1.5022 0.2363 0.0803 0.2337 181 PHE O N 27786 C CA . PHE O 180 ? 1.7950 2.2594 1.4565 0.2176 0.0780 0.2510 181 PHE O CA 27787 C C . PHE O 180 ? 1.7973 2.2427 1.4100 0.2150 0.0571 0.2473 181 PHE O C 27788 O O . PHE O 180 ? 1.8154 2.2608 1.4041 0.2322 0.0560 0.2329 181 PHE O O 27789 C CB . PHE O 180 ? 1.7974 2.2779 1.4427 0.2218 0.1158 0.2642 181 PHE O CB 27790 C CG . PHE O 180 ? 1.7900 2.2864 1.4838 0.2174 0.1338 0.2732 181 PHE O CG 27791 C CD1 . PHE O 180 ? 1.8037 2.3219 1.5291 0.2353 0.1559 0.2653 181 PHE O CD1 27792 C CD2 . PHE O 180 ? 1.7701 2.2591 1.4795 0.1948 0.1276 0.2897 181 PHE O CD2 27793 C CE1 . PHE O 180 ? 1.7961 2.3295 1.5695 0.2300 0.1718 0.2748 181 PHE O CE1 27794 C CE2 . PHE O 180 ? 1.7634 2.2662 1.5193 0.1895 0.1424 0.2985 181 PHE O CE2 27795 C CZ . PHE O 180 ? 1.7759 2.3015 1.5653 0.2070 0.1645 0.2913 181 PHE O CZ 27796 N N . PRO O 181 ? 1.7799 2.2088 1.3781 0.1932 0.0402 0.2603 182 PRO O N 27797 C CA . PRO O 181 ? 1.7815 2.1955 1.3303 0.1902 0.0269 0.2605 182 PRO O CA 27798 C C . PRO O 181 ? 1.7949 2.2196 1.3008 0.2053 0.0552 0.2622 182 PRO O C 27799 O O . PRO O 181 ? 1.7952 2.2347 1.3035 0.2086 0.0853 0.2719 182 PRO O O 27800 C CB . PRO O 181 ? 1.7609 2.1607 1.3049 0.1648 0.0147 0.2778 182 PRO O CB 27801 C CG . PRO O 181 ? 1.7499 2.1511 1.3442 0.1535 0.0089 0.2820 182 PRO O CG 27802 C CD . PRO O 181 ? 1.7601 2.1835 1.3847 0.1710 0.0341 0.2755 182 PRO O CD 27803 N N . ALA O 182 ? 1.8070 2.2236 1.2752 0.2139 0.0444 0.2529 183 ALA O N 27804 C CA . ALA O 182 ? 1.8216 2.2454 1.2450 0.2279 0.0666 0.2539 183 ALA O CA 27805 C C . ALA O 182 ? 1.8080 2.2292 1.2054 0.2139 0.0778 0.2738 183 ALA O C 27806 O O . ALA O 182 ? 1.7896 2.1975 1.1901 0.1936 0.0601 0.2837 183 ALA O O 27807 C CB . ALA O 182 ? 1.8375 2.2508 1.2287 0.2385 0.0473 0.2391 183 ALA O CB 27808 N N . VAL O 183 ? 1.8194 2.2526 1.1895 0.2257 0.1075 0.2792 184 VAL O N 27809 C CA . VAL O 183 ? 1.8113 2.2421 1.1498 0.2165 0.1195 0.2964 184 VAL O CA 27810 C C . VAL O 183 ? 1.8290 2.2579 1.1171 0.2302 0.1217 0.2914 184 VAL O C 27811 O O . VAL O 183 ? 1.8515 2.2882 1.1288 0.2506 0.1305 0.2782 184 VAL O O 27812 C CB . VAL O 183 ? 1.8085 2.2539 1.1597 0.2160 0.1527 0.3108 184 VAL O CB 27813 C CG1 . VAL O 183 ? 1.7902 2.2353 1.1912 0.2001 0.1466 0.3165 184 VAL O CG1 27814 C CG2 . VAL O 183 ? 1.8317 2.2957 1.1791 0.2391 0.1817 0.3041 184 VAL O CG2 27815 N N . LEU O 184 ? 1.8199 2.2378 1.0782 0.2190 0.1124 0.3012 185 LEU O N 27816 C CA . LEU O 184 ? 1.8350 2.2511 1.0464 0.2299 0.1142 0.2990 185 LEU O CA 27817 C C . LEU O 184 ? 1.8412 2.2687 1.0310 0.2360 0.1476 0.3125 185 LEU O C 27818 O O . LEU O 184 ? 1.8252 2.2516 1.0178 0.2219 0.1566 0.3292 185 LEU O O 27819 C CB . LEU O 184 ? 1.8225 2.2224 1.0153 0.2151 0.0881 0.3034 185 LEU O CB 27820 C CG . LEU O 184 ? 1.8377 2.2343 0.9850 0.2253 0.0841 0.3000 185 LEU O CG 27821 C CD1 . LEU O 184 ? 1.8615 2.2583 1.0013 0.2443 0.0742 0.2793 185 LEU O CD1 27822 C CD2 . LEU O 184 ? 1.8223 2.2044 0.9584 0.2080 0.0597 0.3068 185 LEU O CD2 27823 N N . GLN O 185 ? 1.8665 2.3040 1.0338 0.2573 0.1655 0.3050 186 GLN O N 27824 C CA . GLN O 185 ? 1.8771 2.3261 1.0228 0.2656 0.1986 0.3172 186 GLN O CA 27825 C C . GLN O 185 ? 1.8811 2.3231 0.9806 0.2653 0.1965 0.3250 186 GLN O C 27826 O O . GLN O 185 ? 1.8800 2.3101 0.9627 0.2625 0.1705 0.3181 186 GLN O O 27827 C CB . GLN O 185 ? 1.9057 2.3682 1.0452 0.2892 0.2194 0.3060 186 GLN O CB 27828 C CG . GLN O 185 ? 1.9044 2.3756 1.0906 0.2920 0.2225 0.2969 186 GLN O CG 27829 C CD . GLN O 185 ? 1.9354 2.4176 1.1127 0.3170 0.2371 0.2814 186 GLN O CD 27830 O OE1 . GLN O 185 ? 1.9470 2.4451 1.1330 0.3267 0.2676 0.2858 186 GLN O OE1 27831 N NE2 . GLN O 185 ? 1.9506 2.4239 1.1104 0.3275 0.2156 0.2631 186 GLN O NE2 27832 N N . SER O 186 ? 1.8870 2.3365 0.9667 0.2688 0.2236 0.3393 187 SER O N 27833 C CA . SER O 186 ? 1.8917 2.3357 0.9286 0.2693 0.2240 0.3482 187 SER O CA 27834 C C . SER O 186 ? 1.9176 2.3591 0.9168 0.2871 0.2146 0.3343 187 SER O C 27835 O O . SER O 186 ? 1.9185 2.3521 0.8877 0.2852 0.2027 0.3374 187 SER O O 27836 C CB . SER O 186 ? 1.8960 2.3486 0.9209 0.2710 0.2563 0.3661 187 SER O CB 27837 O OG . SER O 186 ? 1.9190 2.3854 0.9432 0.2886 0.2815 0.3621 187 SER O OG 27838 N N . SER O 187 ? 1.9393 2.3872 0.9413 0.3043 0.2192 0.3185 188 SER O N 27839 C CA . SER O 187 ? 1.9657 2.4093 0.9354 0.3214 0.2067 0.3021 188 SER O CA 27840 C C . SER O 187 ? 1.9558 2.3849 0.9306 0.3131 0.1687 0.2905 188 SER O C 27841 O O . SER O 187 ? 1.9753 2.3981 0.9219 0.3241 0.1537 0.2784 188 SER O O 27842 C CB . SER O 187 ? 1.9915 2.4451 0.9672 0.3415 0.2213 0.2871 188 SER O CB 27843 O OG . SER O 187 ? 1.9777 2.4312 0.9986 0.3353 0.2087 0.2773 188 SER O OG 27844 N N . GLY O 188 ? 1.9276 2.3511 0.9387 0.2939 0.1527 0.2938 189 GLY O N 27845 C CA . GLY O 188 ? 1.9187 2.3288 0.9403 0.2854 0.1170 0.2828 189 GLY O CA 27846 C C . GLY O 188 ? 1.9311 2.3403 0.9741 0.2957 0.1046 0.2622 189 GLY O C 27847 O O . GLY O 188 ? 1.9304 2.3276 0.9773 0.2922 0.0745 0.2509 189 GLY O O 27848 N N . LEU O 189 ? 1.9426 2.3643 1.0011 0.3079 0.1277 0.2578 190 LEU O N 27849 C CA . LEU O 189 ? 1.9523 2.3754 1.0390 0.3173 0.1201 0.2395 190 LEU O CA 27850 C C . LEU O 189 ? 1.9297 2.3589 1.0664 0.3047 0.1263 0.2461 190 LEU O C 27851 O O . LEU O 189 ? 1.9153 2.3523 1.0608 0.2954 0.1471 0.2635 190 LEU O O 27852 C CB . LEU O 189 ? 1.9867 2.4206 1.0531 0.3432 0.1429 0.2280 190 LEU O CB 27853 C CG . LEU O 189 ? 2.0146 2.4427 1.0281 0.3581 0.1392 0.2210 190 LEU O CG 27854 C CD1 . LEU O 189 ? 2.0498 2.4896 1.0415 0.3831 0.1671 0.2126 190 LEU O CD1 27855 C CD2 . LEU O 189 ? 2.0197 2.4316 1.0288 0.3579 0.1020 0.2044 190 LEU O CD2 27856 N N . TYR O 190 ? 1.9276 2.3526 1.0975 0.3043 0.1071 0.2321 191 TYR O N 27857 C CA . TYR O 190 ? 1.9079 2.3375 1.1282 0.2929 0.1084 0.2362 191 TYR O CA 27858 C C . TYR O 190 ? 1.9230 2.3701 1.1643 0.3092 0.1355 0.2303 191 TYR O C 27859 O O . TYR O 190 ? 1.9514 2.4043 1.1722 0.3309 0.1465 0.2172 191 TYR O O 27860 C CB . TYR O 190 ? 1.8980 2.3139 1.1469 0.2835 0.0731 0.2252 191 TYR O CB 27861 C CG . TYR O 190 ? 1.8792 2.2784 1.1175 0.2635 0.0458 0.2334 191 TYR O CG 27862 C CD1 . TYR O 190 ? 1.8903 2.2776 1.0973 0.2672 0.0245 0.2250 191 TYR O CD1 27863 C CD2 . TYR O 190 ? 1.8520 2.2471 1.1111 0.2410 0.0415 0.2495 191 TYR O CD2 27864 C CE1 . TYR O 190 ? 1.8738 2.2470 1.0724 0.2488 0.0007 0.2332 191 TYR O CE1 27865 C CE2 . TYR O 190 ? 1.8367 2.2169 1.0850 0.2231 0.0181 0.2572 191 TYR O CE2 27866 C CZ . TYR O 190 ? 1.8472 2.2172 1.0661 0.2270 -0.0015 0.2494 191 TYR O CZ 27867 O OH . TYR O 190 ? 1.8325 2.1892 1.0421 0.2092 -0.0234 0.2578 191 TYR O OH 27868 N N . SER O 191 ? 1.9045 2.3595 1.1874 0.2981 0.1453 0.2400 192 SER O N 27869 C CA . SER O 191 ? 1.9139 2.3861 1.2288 0.3099 0.1683 0.2356 192 SER O CA 27870 C C . SER O 191 ? 1.8902 2.3627 1.2611 0.2938 0.1574 0.2394 192 SER O C 27871 O O . SER O 191 ? 1.8659 2.3289 1.2458 0.2722 0.1443 0.2525 192 SER O O 27872 C CB . SER O 191 ? 1.9222 2.4101 1.2201 0.3165 0.2067 0.2496 192 SER O CB 27873 O OG . SER O 191 ? 1.9302 2.4364 1.2621 0.3266 0.2309 0.2475 192 SER O OG 27874 N N . LEU O 192 ? 1.8989 2.3814 1.3069 0.3046 0.1616 0.2273 193 LEU O N 27875 C CA . LEU O 192 ? 1.8793 2.3655 1.3445 0.2916 0.1558 0.2315 193 LEU O CA 27876 C C . LEU O 192 ? 1.8932 2.4006 1.3925 0.3079 0.1810 0.2249 193 LEU O C 27877 O O . LEU O 192 ? 1.9199 2.4373 1.3971 0.3302 0.2006 0.2147 193 LEU O O 27878 C CB . LEU O 192 ? 1.8686 2.3373 1.3550 0.2813 0.1158 0.2214 193 LEU O CB 27879 C CG . LEU O 192 ? 1.8883 2.3523 1.3789 0.2979 0.0982 0.1979 193 LEU O CG 27880 C CD1 . LEU O 192 ? 1.8989 2.3796 1.4342 0.3123 0.1122 0.1872 193 LEU O CD1 27881 C CD2 . LEU O 192 ? 1.8748 2.3170 1.3754 0.2823 0.0567 0.1936 193 LEU O CD2 27882 N N . SER O 193 ? 1.8764 2.3907 1.4287 0.2969 0.1811 0.2311 194 SER O N 27883 C CA . SER O 193 ? 1.8869 2.4213 1.4822 0.3104 0.2007 0.2242 194 SER O CA 27884 C C . SER O 193 ? 1.8756 2.4050 1.5237 0.3035 0.1736 0.2150 194 SER O C 27885 O O . SER O 193 ? 1.8548 2.3677 1.5119 0.2832 0.1457 0.2210 194 SER O O 27886 C CB . SER O 193 ? 1.8799 2.4324 1.4948 0.3054 0.2334 0.2426 194 SER O CB 27887 O OG . SER O 193 ? 1.8984 2.4600 1.4690 0.3185 0.2639 0.2480 194 SER O OG 27888 N N . SER O 194 ? 1.8922 2.4345 1.5697 0.3218 0.1811 0.1996 195 SER O N 27889 C CA . SER O 194 ? 1.8850 2.4257 1.6169 0.3186 0.1592 0.1901 195 SER O CA 27890 C C . SER O 194 ? 1.8889 2.4541 1.6538 0.3260 0.1916 0.1958 195 SER O C 27891 O O . SER O 194 ? 1.9107 2.4946 1.6785 0.3472 0.2194 0.1880 195 SER O O 27892 C CB . SER O 194 ? 1.9032 2.4356 1.6320 0.3344 0.1393 0.1670 195 SER O CB 27893 O OG . SER O 194 ? 1.8927 2.4232 1.6786 0.3279 0.1175 0.1614 195 SER O OG 27894 N N A VAL O 195 ? 1.8671 2.4343 1.6573 0.3068 0.1933 0.2133 196 VAL O N 27895 N N B VAL O 195 ? 1.8669 2.4341 1.6560 0.3066 0.1938 0.2138 196 VAL O N 27896 C CA A VAL O 195 ? 1.8703 2.4615 1.7018 0.3133 0.2214 0.2179 196 VAL O CA 27897 C CA B VAL O 195 ? 1.8697 2.4610 1.6997 0.3126 0.2224 0.2191 196 VAL O CA 27898 C C A VAL O 195 ? 1.8651 2.4574 1.7558 0.3126 0.2001 0.2070 196 VAL O C 27899 C C B VAL O 195 ? 1.8640 2.4564 1.7539 0.3115 0.2010 0.2085 196 VAL O C 27900 O O A VAL O 195 ? 1.8542 2.4270 1.7539 0.3015 0.1635 0.2013 196 VAL O O 27901 O O B VAL O 195 ? 1.8542 2.4272 1.7531 0.3015 0.1641 0.2016 196 VAL O O 27902 C CB A VAL O 195 ? 1.8525 2.4471 1.6866 0.2949 0.2357 0.2413 196 VAL O CB 27903 C CB B VAL O 195 ? 1.8520 2.4479 1.6861 0.2943 0.2386 0.2431 196 VAL O CB 27904 C CG1 A VAL O 195 ? 1.8263 2.4045 1.6915 0.2698 0.2022 0.2482 196 VAL O CG1 27905 C CG1 B VAL O 195 ? 1.8611 2.4539 1.6304 0.2981 0.2577 0.2513 196 VAL O CG1 27906 C CG2 A VAL O 195 ? 1.8611 2.4832 1.7185 0.3039 0.2773 0.2507 196 VAL O CG2 27907 C CG2 B VAL O 195 ? 1.8256 2.4031 1.6813 0.2683 0.2057 0.2515 196 VAL O CG2 27908 N N . VAL O 196 ? 1.8679 2.4943 1.8703 0.3241 0.2158 0.1998 197 VAL O N 27909 C CA . VAL O 196 ? 1.8600 2.4916 1.9295 0.3209 0.1995 0.1945 197 VAL O CA 27910 C C . VAL O 196 ? 1.8574 2.5172 1.9757 0.3214 0.2320 0.2068 197 VAL O C 27911 O O . VAL O 196 ? 1.8734 2.5535 1.9775 0.3363 0.2708 0.2098 197 VAL O O 27912 C CB . VAL O 196 ? 1.8803 2.5111 1.9582 0.3424 0.1880 0.1696 197 VAL O CB 27913 C CG1 . VAL O 196 ? 1.9089 2.5625 1.9744 0.3705 0.2268 0.1597 197 VAL O CG1 27914 C CG2 . VAL O 196 ? 1.8708 2.5035 2.0191 0.3375 0.1650 0.1638 197 VAL O CG2 27915 N N . THR O 197 ? 1.8379 2.4982 2.0127 0.3042 0.2155 0.2150 198 THR O N 27916 C CA . THR O 197 ? 1.8359 2.5236 2.0717 0.3054 0.2404 0.2236 198 THR O CA 27917 C C . THR O 197 ? 1.8449 2.5451 2.1386 0.3202 0.2330 0.2065 198 THR O C 27918 O O . THR O 197 ? 1.8401 2.5226 2.1473 0.3162 0.1961 0.1952 198 THR O O 27919 C CB . THR O 197 ? 1.8109 2.4935 2.0772 0.2779 0.2292 0.2438 198 THR O CB 27920 O OG1 . THR O 197 ? 1.7964 2.4532 2.0707 0.2615 0.1839 0.2401 198 THR O OG1 27921 C CG2 . THR O 197 ? 1.8055 2.4822 2.0211 0.2670 0.2462 0.2614 198 THR O CG2 27922 N N . VAL O 198 ? 1.8594 2.5900 2.1858 0.3377 0.2689 0.2049 199 VAL O N 27923 C CA . VAL O 198 ? 1.8715 2.6192 2.2538 0.3555 0.2701 0.1887 199 VAL O CA 27924 C C . VAL O 198 ? 1.8695 2.6497 2.3150 0.3562 0.3014 0.2008 199 VAL O C 27925 O O . VAL O 198 ? 1.8661 2.6572 2.2991 0.3493 0.3292 0.2189 199 VAL O O 27926 C CB . VAL O 198 ? 1.9020 2.6545 2.2478 0.3852 0.2862 0.1675 199 VAL O CB 27927 C CG1 . VAL O 198 ? 1.9050 2.6253 2.1925 0.3845 0.2534 0.1550 199 VAL O CG1 27928 C CG2 . VAL O 198 ? 1.9204 2.6927 2.2300 0.3991 0.3337 0.1746 199 VAL O CG2 27929 N N . PRO O 199 ? 1.8720 2.6683 2.3874 0.3646 0.2970 0.1914 200 PRO O N 27930 C CA . PRO O 199 ? 1.8741 2.7051 2.4506 0.3693 0.3310 0.2011 200 PRO O CA 27931 C C . PRO O 199 ? 1.8997 2.7530 2.4431 0.3918 0.3797 0.2002 200 PRO O C 27932 O O . PRO O 199 ? 1.9231 2.7744 2.4301 0.4143 0.3862 0.1815 200 PRO O O 27933 C CB . PRO O 199 ? 1.8782 2.7199 2.5243 0.3804 0.3160 0.1852 200 PRO O CB 27934 C CG . PRO O 199 ? 1.8679 2.6764 2.5004 0.3701 0.2659 0.1748 200 PRO O CG 27935 C CD . PRO O 199 ? 1.8740 2.6585 2.4176 0.3707 0.2621 0.1719 200 PRO O CD 27936 N N . SER O 200 ? 1.8969 2.7696 2.4499 0.3853 0.4129 0.2203 201 SER O N 27937 C CA . SER O 200 ? 1.9226 2.8167 2.4438 0.4056 0.4605 0.2217 201 SER O CA 27938 C C . SER O 200 ? 1.9475 2.8692 2.5082 0.4335 0.4846 0.2053 201 SER O C 27939 O O . SER O 200 ? 1.9760 2.9077 2.4961 0.4565 0.5150 0.1968 201 SER O O 27940 C CB . SER O 200 ? 1.9146 2.8245 2.4456 0.3920 0.4906 0.2480 201 SER O CB 27941 O OG . SER O 200 ? 1.9019 2.8336 2.5178 0.3831 0.4943 0.2577 201 SER O OG 27942 N N . SER O 201 ? 1.9379 2.8717 2.5774 0.4318 0.4707 0.2009 202 SER O N 27943 C CA . SER O 201 ? 1.9599 2.9180 2.6430 0.4579 0.4877 0.1833 202 SER O CA 27944 C C . SER O 201 ? 1.9836 2.9254 2.6181 0.4807 0.4760 0.1561 202 SER O C 27945 O O . SER O 201 ? 2.0132 2.9738 2.6459 0.5079 0.5050 0.1423 202 SER O O 27946 C CB . SER O 201 ? 1.9426 2.9112 2.7180 0.4495 0.4661 0.1827 202 SER O CB 27947 O OG . SER O 201 ? 1.9232 2.8602 2.6979 0.4337 0.4140 0.1762 202 SER O OG 27948 N N . SER O 202 ? 1.9726 2.8791 2.5656 0.4700 0.4343 0.1487 203 SER O N 27949 C CA . SER O 202 ? 1.9941 2.8827 2.5451 0.4899 0.4181 0.1227 203 SER O CA 27950 C C . SER O 202 ? 2.0219 2.9067 2.4891 0.5072 0.4448 0.1173 203 SER O C 27951 O O . SER O 202 ? 2.0449 2.9175 2.4762 0.5266 0.4367 0.0951 203 SER O O 27952 C CB . SER O 202 ? 1.9739 2.8260 2.5107 0.4720 0.3637 0.1174 203 SER O CB 27953 O OG . SER O 202 ? 1.9647 2.7926 2.4302 0.4569 0.3541 0.1276 203 SER O OG 27954 N N . LEU O 203 ? 2.0213 2.9158 2.4583 0.5006 0.4757 0.1372 204 LEU O N 27955 C CA . LEU O 203 ? 2.0479 2.9381 2.4039 0.5157 0.5006 0.1342 204 LEU O CA 27956 C C . LEU O 203 ? 2.0880 2.9996 2.4396 0.5492 0.5354 0.1167 204 LEU O C 27957 O O . LEU O 203 ? 2.1151 3.0151 2.4002 0.5664 0.5413 0.1033 204 LEU O O 27958 C CB . LEU O 203 ? 2.0396 2.9375 2.3704 0.5015 0.5280 0.1609 204 LEU O CB 27959 C CG . LEU O 203 ? 2.0051 2.8803 2.3232 0.4698 0.4995 0.1793 204 LEU O CG 27960 C CD1 . LEU O 203 ? 2.0006 2.8886 2.3054 0.4588 0.5323 0.2053 204 LEU O CD1 27961 C CD2 . LEU O 203 ? 2.0048 2.8451 2.2531 0.4668 0.4669 0.1688 204 LEU O CD2 27962 N N . GLY O 204 ? 2.0929 3.0354 2.5156 0.5587 0.5579 0.1165 205 GLY O N 27963 C CA . GLY O 204 ? 2.1322 3.0978 2.5575 0.5912 0.5937 0.1001 205 GLY O CA 27964 C C . GLY O 204 ? 2.1496 3.1054 2.5853 0.6114 0.5709 0.0698 205 GLY O C 27965 O O . GLY O 204 ? 2.1853 3.1559 2.6144 0.6397 0.5977 0.0533 205 GLY O O 27966 N N . THR O 205 ? 2.1260 3.0565 2.5779 0.5969 0.5217 0.0625 206 THR O N 27967 C CA . THR O 205 ? 2.1402 3.0590 2.6076 0.6136 0.4954 0.0346 206 THR O CA 27968 C C . THR O 205 ? 2.1348 3.0127 2.5482 0.6060 0.4494 0.0227 206 THR O C 27969 O O . THR O 205 ? 2.1612 3.0263 2.5480 0.6266 0.4392 -0.0020 206 THR O O 27970 C CB . THR O 205 ? 2.1197 3.0523 2.6834 0.6067 0.4790 0.0346 206 THR O CB 27971 O OG1 . THR O 205 ? 2.0790 2.9963 2.6636 0.5735 0.4458 0.0534 206 THR O OG1 27972 C CG2 . THR O 205 ? 2.1289 3.1040 2.7517 0.6176 0.5250 0.0434 206 THR O CG2 27973 N N . GLN O 206 ? 2.1019 2.9596 2.5006 0.5767 0.4219 0.0399 207 GLN O N 27974 C CA . GLN O 206 ? 2.0933 2.9132 2.4469 0.5662 0.3772 0.0316 207 GLN O CA 27975 C C . GLN O 206 ? 2.1087 2.9139 2.3714 0.5697 0.3882 0.0332 207 GLN O C 27976 O O . GLN O 206 ? 2.1032 2.9184 2.3412 0.5612 0.4148 0.0533 207 GLN O O 27977 C CB . GLN O 206 ? 2.0515 2.8571 2.4357 0.5327 0.3424 0.0497 207 GLN O CB 27978 C CG . GLN O 206 ? 2.0388 2.8061 2.3829 0.5179 0.2951 0.0447 207 GLN O CG 27979 C CD . GLN O 206 ? 2.0556 2.8075 2.4089 0.5336 0.2663 0.0180 207 GLN O CD 27980 O OE1 . GLN O 206 ? 2.0534 2.8144 2.4730 0.5380 0.2561 0.0100 207 GLN O OE1 27981 N NE2 . GLN O 206 ? 2.0732 2.8011 2.3610 0.5421 0.2521 0.0039 207 GLN O NE2 27982 N N . THR O 207 ? 2.1288 2.9101 2.3438 0.5824 0.3668 0.0121 208 THR O N 27983 C CA . THR O 207 ? 2.1419 2.9041 2.2709 0.5840 0.3675 0.0118 208 THR O CA 27984 C C . THR O 207 ? 2.1090 2.8429 2.2156 0.5545 0.3287 0.0247 208 THR O C 27985 O O . THR O 207 ? 2.0899 2.8073 2.2291 0.5417 0.2895 0.0202 208 THR O O 27986 C CB . THR O 207 ? 2.1802 2.9280 2.2685 0.6108 0.3598 -0.0176 208 THR O CB 27987 O OG1 . THR O 207 ? 2.2145 2.9886 2.3160 0.6395 0.3994 -0.0294 208 THR O OG1 27988 C CG2 . THR O 207 ? 2.1930 2.9184 2.1934 0.6109 0.3547 -0.0183 208 THR O CG2 27989 N N . TYR O 208 ? 2.1040 2.8319 2.1544 0.5442 0.3397 0.0406 209 TYR O N 27990 C CA . TYR O 208 ? 2.0756 2.7772 2.0972 0.5174 0.3067 0.0533 209 TYR O CA 27991 C C . TYR O 208 ? 2.0942 2.7761 2.0326 0.5242 0.3034 0.0473 209 TYR O C 27992 O O . TYR O 208 ? 2.1120 2.8047 2.0080 0.5340 0.3369 0.0536 209 TYR O O 27993 C CB . TYR O 208 ? 2.0457 2.7582 2.0862 0.4936 0.3200 0.0820 209 TYR O CB 27994 C CG . TYR O 208 ? 2.0245 2.7525 2.1478 0.4832 0.3160 0.0888 209 TYR O CG 27995 C CD1 . TYR O 208 ? 1.9997 2.7097 2.1583 0.4646 0.2736 0.0882 209 TYR O CD1 27996 C CD2 . TYR O 208 ? 2.0312 2.7918 2.1984 0.4925 0.3545 0.0956 209 TYR O CD2 27997 C CE1 . TYR O 208 ? 1.9817 2.7051 2.2162 0.4551 0.2682 0.0944 209 TYR O CE1 27998 C CE2 . TYR O 208 ? 2.0122 2.7877 2.2580 0.4828 0.3501 0.1020 209 TYR O CE2 27999 C CZ . TYR O 208 ? 1.9876 2.7441 2.2665 0.4643 0.3063 0.1011 209 TYR O CZ 28000 O OH . TYR O 208 ? 1.9704 2.7406 2.3271 0.4550 0.2998 0.1070 209 TYR O OH 28001 N N . ILE O 209 ? 2.0919 2.7453 2.0091 0.5195 0.2627 0.0349 210 ILE O N 28002 C CA . ILE O 209 ? 2.1089 2.7408 1.9518 0.5248 0.2522 0.0272 210 ILE O CA 28003 C C . ILE O 209 ? 2.0792 2.6846 1.9060 0.4978 0.2133 0.0377 210 ILE O C 28004 O O . ILE O 209 ? 2.0625 2.6546 1.9255 0.4862 0.1789 0.0334 210 ILE O O 28005 C CB . ILE O 209 ? 2.1434 2.7646 1.9723 0.5500 0.2394 -0.0028 210 ILE O CB 28006 C CG1 . ILE O 209 ? 2.1768 2.8237 2.0203 0.5790 0.2784 -0.0153 210 ILE O CG1 28007 C CG2 . ILE O 209 ? 2.1613 2.7590 1.9143 0.5545 0.2258 -0.0106 210 ILE O CG2 28008 C CD1 . ILE O 209 ? 2.2071 2.8462 2.0591 0.6028 0.2644 -0.0454 210 ILE O CD1 28009 N N . CYS O 210 ? 2.0740 2.6713 1.8464 0.4880 0.2181 0.0513 211 CYS O N 28010 C CA . CYS O 210 ? 2.0503 2.6217 1.8019 0.4649 0.1815 0.0590 211 CYS O CA 28011 C C . CYS O 210 ? 2.0731 2.6217 1.7742 0.4762 0.1584 0.0401 211 CYS O C 28012 O O . CYS O 210 ? 2.1035 2.6550 1.7591 0.4963 0.1774 0.0305 211 CYS O O 28013 C CB . CYS O 210 ? 2.0288 2.6020 1.7546 0.4455 0.1945 0.0846 211 CYS O CB 28014 S SG . CYS O 210 ? 2.0541 2.6285 1.7008 0.4590 0.2221 0.0876 211 CYS O SG 28015 N N . ASN O 211 ? 2.0595 2.5853 1.7704 0.4630 0.1167 0.0349 212 ASN O N 28016 C CA . ASN O 211 ? 2.0783 2.5804 1.7491 0.4706 0.0892 0.0175 212 ASN O CA 28017 C C . ASN O 211 ? 2.0576 2.5416 1.6900 0.4482 0.0696 0.0330 212 ASN O C 28018 O O . ASN O 211 ? 2.0269 2.5020 1.6847 0.4238 0.0475 0.0464 212 ASN O O 28019 C CB . ASN O 211 ? 2.0804 2.5692 1.7926 0.4726 0.0551 -0.0001 212 ASN O CB 28020 C CG . ASN O 211 ? 2.0873 2.5968 1.8583 0.4865 0.0720 -0.0086 212 ASN O CG 28021 O OD1 . ASN O 211 ? 2.0634 2.5766 1.8907 0.4722 0.0604 -0.0008 212 ASN O OD1 28022 N ND2 . ASN O 211 ? 2.1211 2.6446 1.8796 0.5144 0.1001 -0.0241 212 ASN O ND2 28023 N N . VAL O 212 ? 2.0754 2.5541 1.6469 0.4563 0.0782 0.0317 213 VAL O N 28024 C CA . VAL O 212 ? 2.0581 2.5224 1.5895 0.4372 0.0646 0.0470 213 VAL O CA 28025 C C . VAL O 212 ? 2.0740 2.5139 1.5681 0.4410 0.0328 0.0321 213 VAL O C 28026 O O . VAL O 212 ? 2.1081 2.5459 1.5711 0.4637 0.0382 0.0139 213 VAL O O 28027 C CB . VAL O 212 ? 2.0628 2.5408 1.5528 0.4404 0.1002 0.0617 213 VAL O CB 28028 C CG1 . VAL O 212 ? 2.0439 2.5076 1.4965 0.4204 0.0860 0.0780 213 VAL O CG1 28029 C CG2 . VAL O 212 ? 2.0491 2.5515 1.5762 0.4370 0.1330 0.0769 213 VAL O CG2 28030 N N . ASN O 213 ? 2.0501 2.4715 1.5469 0.4181 0.0000 0.0407 214 ASN O N 28031 C CA . ASN O 213 ? 2.0596 2.4566 1.5286 0.4164 -0.0350 0.0297 214 ASN O CA 28032 C C . ASN O 213 ? 2.0416 2.4294 1.4732 0.3973 -0.0425 0.0479 214 ASN O C 28033 O O . ASN O 213 ? 2.0101 2.3977 1.4594 0.3741 -0.0469 0.0675 214 ASN O O 28034 C CB . ASN O 213 ? 2.0489 2.4301 1.5610 0.4059 -0.0722 0.0224 214 ASN O CB 28035 C CG . ASN O 213 ? 2.0556 2.4489 1.6198 0.4183 -0.0642 0.0108 214 ASN O CG 28036 O OD1 . ASN O 213 ? 2.0331 2.4388 1.6394 0.4072 -0.0546 0.0235 214 ASN O OD1 28037 N ND2 . ASN O 213 ? 2.0882 2.4783 1.6499 0.4423 -0.0671 -0.0137 214 ASN O ND2 28038 N N . HIS O 214 ? 2.0631 2.4435 1.4429 0.4077 -0.0431 0.0413 215 HIS O N 28039 C CA . HIS O 214 ? 2.0502 2.4202 1.3928 0.3919 -0.0539 0.0555 215 HIS O CA 28040 C C . HIS O 214 ? 2.0684 2.4168 1.3882 0.3962 -0.0874 0.0396 215 HIS O C 28041 O O . HIS O 214 ? 2.0976 2.4431 1.3764 0.4137 -0.0831 0.0277 215 HIS O O 28042 C CB . HIS O 214 ? 2.0586 2.4422 1.3586 0.3998 -0.0204 0.0658 215 HIS O CB 28043 C CG . HIS O 214 ? 2.0428 2.4181 1.3088 0.3829 -0.0287 0.0825 215 HIS O CG 28044 N ND1 . HIS O 214 ? 2.0639 2.4335 1.2781 0.3927 -0.0287 0.0786 215 HIS O ND1 28045 C CD2 . HIS O 214 ? 2.0097 2.3813 1.2860 0.3575 -0.0374 0.1028 215 HIS O CD2 28046 C CE1 . HIS O 214 ? 2.0431 2.4070 1.2394 0.3741 -0.0367 0.0961 215 HIS O CE1 28047 N NE2 . HIS O 214 ? 2.0105 2.3755 1.2429 0.3528 -0.0413 0.1108 215 HIS O NE2 28048 N N . LYS O 215 ? 2.0520 2.3842 1.3980 0.3792 -0.1216 0.0402 216 LYS O N 28049 C CA . LYS O 215 ? 2.0690 2.3795 1.4032 0.3821 -0.1566 0.0244 216 LYS O CA 28050 C C . LYS O 215 ? 2.0766 2.3778 1.3592 0.3798 -0.1646 0.0283 216 LYS O C 28051 O O . LYS O 215 ? 2.1055 2.3948 1.3637 0.3941 -0.1794 0.0104 216 LYS O O 28052 C CB . LYS O 215 ? 2.0488 2.3444 1.4237 0.3626 -0.1907 0.0271 216 LYS O CB 28053 C CG . LYS O 215 ? 2.0458 2.3494 1.4726 0.3676 -0.1859 0.0204 216 LYS O CG 28054 C CD . LYS O 215 ? 2.0336 2.3198 1.4991 0.3522 -0.2228 0.0190 216 LYS O CD 28055 C CE . LYS O 215 ? 2.0265 2.3231 1.5455 0.3547 -0.2156 0.0164 216 LYS O CE 28056 N NZ . LYS O 215 ? 2.0174 2.2958 1.5740 0.3407 -0.2530 0.0146 216 LYS O NZ 28057 N N . PRO O 216 ? 2.0531 2.3598 1.3183 0.3631 -0.1541 0.0509 217 PRO O N 28058 C CA . PRO O 216 ? 2.0627 2.3614 1.2802 0.3628 -0.1618 0.0533 217 PRO O CA 28059 C C . PRO O 216 ? 2.0996 2.4030 1.2742 0.3891 -0.1439 0.0390 217 PRO O C 28060 O O . PRO O 216 ? 2.1173 2.4086 1.2579 0.3934 -0.1608 0.0321 217 PRO O O 28061 C CB . PRO O 216 ? 2.0328 2.3405 1.2418 0.3437 -0.1460 0.0797 217 PRO O CB 28062 C CG . PRO O 216 ? 2.0043 2.3164 1.2599 0.3274 -0.1450 0.0907 217 PRO O CG 28063 C CD . PRO O 216 ? 2.0202 2.3392 1.3051 0.3449 -0.1362 0.0739 217 PRO O CD 28064 N N . SER O 217 ? 2.1119 2.4328 1.2877 0.4060 -0.1102 0.0354 218 SER O N 28065 C CA . SER O 217 ? 2.1505 2.4762 1.2854 0.4324 -0.0909 0.0214 218 SER O CA 28066 C C . SER O 217 ? 2.1815 2.5037 1.3298 0.4546 -0.0948 -0.0049 218 SER O C 28067 O O . SER O 217 ? 2.2169 2.5432 1.3343 0.4784 -0.0776 -0.0188 218 SER O O 28068 C CB . SER O 217 ? 2.1483 2.4960 1.2710 0.4382 -0.0480 0.0352 218 SER O CB 28069 O OG . SER O 217 ? 2.1368 2.4992 1.3033 0.4390 -0.0290 0.0370 218 SER O OG 28070 N N . ASN O 218 ? 2.1698 2.4839 1.3633 0.4470 -0.1177 -0.0118 219 ASN O N 28071 C CA . ASN O 218 ? 2.1950 2.5069 1.4108 0.4665 -0.1210 -0.0355 219 ASN O CA 28072 C C . ASN O 218 ? 2.2081 2.5422 1.4336 0.4853 -0.0814 -0.0394 219 ASN O C 28073 O O . ASN O 218 ? 2.2420 2.5758 1.4646 0.5091 -0.0762 -0.0615 219 ASN O O 28074 C CB . ASN O 218 ? 2.2331 2.5257 1.4157 0.4829 -0.1443 -0.0588 219 ASN O CB 28075 C CG . ASN O 218 ? 2.2264 2.4968 1.4352 0.4709 -0.1878 -0.0667 219 ASN O CG 28076 O OD1 . ASN O 218 ? 2.2372 2.5024 1.4788 0.4797 -0.1987 -0.0832 219 ASN O OD1 28077 N ND2 . ASN O 218 ? 2.2089 2.4664 1.4056 0.4507 -0.2126 -0.0545 219 ASN O ND2 28078 N N . THR O 219 ? 2.1817 2.5346 1.4206 0.4742 -0.0543 -0.0178 220 THR O N 28079 C CA . THR O 219 ? 2.1910 2.5669 1.4408 0.4892 -0.0146 -0.0174 220 THR O CA 28080 C C . THR O 219 ? 2.1748 2.5581 1.4879 0.4854 -0.0161 -0.0198 220 THR O C 28081 O O . THR O 219 ? 2.1398 2.5203 1.4880 0.4621 -0.0315 -0.0056 220 THR O O 28082 C CB . THR O 219 ? 2.1717 2.5640 1.4058 0.4790 0.0158 0.0078 220 THR O CB 28083 O OG1 . THR O 219 ? 2.1877 2.5733 1.3634 0.4830 0.0169 0.0103 220 THR O OG1 28084 C CG2 . THR O 219 ? 2.1825 2.5994 1.4296 0.4942 0.0579 0.0092 220 THR O CG2 28085 N N . LYS O 220 ? 2.2022 2.5944 1.5291 0.5088 -0.0007 -0.0383 221 LYS O N 28086 C CA . LYS O 220 ? 2.1901 2.5954 1.5771 0.5091 0.0072 -0.0397 221 LYS O CA 28087 C C . LYS O 220 ? 2.2122 2.6419 1.5942 0.5307 0.0521 -0.0421 221 LYS O C 28088 O O . LYS O 220 ? 2.2522 2.6810 1.6052 0.5561 0.0618 -0.0619 221 LYS O O 28089 C CB . LYS O 220 ? 2.2038 2.5937 1.6203 0.5171 -0.0236 -0.0627 221 LYS O CB 28090 C CG . LYS O 220 ? 2.1852 2.5860 1.6696 0.5124 -0.0228 -0.0616 221 LYS O CG 28091 C CD . LYS O 220 ? 2.2169 2.6190 1.7251 0.5379 -0.0222 -0.0883 221 LYS O CD 28092 C CE . LYS O 220 ? 2.1971 2.6110 1.7762 0.5325 -0.0222 -0.0860 221 LYS O CE 28093 N NZ . LYS O 220 ? 2.1834 2.6267 1.7850 0.5319 0.0182 -0.0698 221 LYS O NZ 28094 N N . VAL O 221 ? 2.1881 2.6387 1.5969 0.5205 0.0789 -0.0221 222 VAL O N 28095 C CA . VAL O 221 ? 2.2060 2.6818 1.6126 0.5381 0.1240 -0.0201 222 VAL O CA 28096 C C . VAL O 221 ? 2.1863 2.6814 1.6605 0.5336 0.1375 -0.0142 222 VAL O C 28097 O O . VAL O 221 ? 2.1501 2.6431 1.6625 0.5103 0.1214 -0.0001 222 VAL O O 28098 C CB . VAL O 221 ? 2.2008 2.6848 1.5639 0.5317 0.1492 0.0011 222 VAL O CB 28099 C CG1 . VAL O 221 ? 2.2025 2.7148 1.5826 0.5386 0.1943 0.0129 222 VAL O CG1 28100 C CG2 . VAL O 221 ? 2.2360 2.7081 1.5309 0.5477 0.1485 -0.0101 222 VAL O CG2 28101 N N . ASP O 222 ? 2.2122 2.7259 1.7008 0.5567 0.1669 -0.0256 223 ASP O N 28102 C CA . ASP O 222 ? 2.1973 2.7333 1.7499 0.5551 0.1855 -0.0196 223 ASP O CA 28103 C C . ASP O 222 ? 2.2074 2.7701 1.7498 0.5644 0.2343 -0.0067 223 ASP O C 28104 O O . ASP O 222 ? 2.2449 2.8126 1.7462 0.5876 0.2572 -0.0175 223 ASP O O 28105 C CB . ASP O 222 ? 2.2195 2.7565 1.8088 0.5751 0.1781 -0.0451 223 ASP O CB 28106 C CG . ASP O 222 ? 2.2082 2.7197 1.8180 0.5650 0.1294 -0.0567 223 ASP O CG 28107 O OD1 . ASP O 222 ? 2.2362 2.7387 1.8491 0.5842 0.1168 -0.0816 223 ASP O OD1 28108 O OD2 . ASP O 222 ? 2.1729 2.6732 1.7966 0.5382 0.1042 -0.0412 223 ASP O OD2 28109 N N . LYS O 223 ? 2.1762 2.7551 1.7555 0.5466 0.2495 0.0161 224 LYS O N 28110 C CA . LYS O 223 ? 2.1841 2.7888 1.7594 0.5534 0.2957 0.0305 224 LYS O CA 28111 C C . LYS O 223 ? 2.1719 2.8012 1.8181 0.5529 0.3148 0.0356 224 LYS O C 28112 O O . LYS O 223 ? 2.1367 2.7655 1.8318 0.5312 0.2976 0.0471 224 LYS O O 28113 C CB . LYS O 223 ? 2.1620 2.7647 1.7063 0.5332 0.3026 0.0562 224 LYS O CB 28114 C CG . LYS O 223 ? 2.1869 2.8060 1.6904 0.5471 0.3455 0.0650 224 LYS O CG 28115 C CD . LYS O 223 ? 2.2252 2.8301 1.6582 0.5667 0.3435 0.0493 224 LYS O CD 28116 C CE . LYS O 223 ? 2.2608 2.8835 1.6572 0.5875 0.3880 0.0520 224 LYS O CE 28117 N NZ . LYS O 223 ? 2.2420 2.8771 1.6332 0.5724 0.4132 0.0808 224 LYS O NZ 28118 N N . LYS O 224 ? 2.2031 2.8535 1.8543 0.5772 0.3500 0.0267 225 LYS O N 28119 C CA . LYS O 224 ? 2.1963 2.8745 1.9127 0.5797 0.3754 0.0325 225 LYS O CA 28120 C C . LYS O 224 ? 2.1759 2.8703 1.8954 0.5634 0.4030 0.0618 225 LYS O C 28121 O O . LYS O 224 ? 2.1900 2.8851 1.8550 0.5670 0.4241 0.0711 225 LYS O O 28122 C CB . LYS O 224 ? 2.2396 2.9352 1.9549 0.6121 0.4062 0.0137 225 LYS O CB 28123 C CG . LYS O 224 ? 2.2354 2.9579 2.0265 0.6178 0.4252 0.0130 225 LYS O CG 28124 C CD . LYS O 224 ? 2.2817 3.0221 2.0630 0.6509 0.4605 -0.0042 225 LYS O CD 28125 C CE . LYS O 224 ? 2.2828 3.0427 2.1400 0.6612 0.4663 -0.0152 225 LYS O CE 28126 N NZ . LYS O 224 ? 2.2467 3.0278 2.1708 0.6410 0.4767 0.0079 225 LYS O NZ 28127 N N . VAL O 225 ? 2.1433 2.8490 1.9262 0.5450 0.4008 0.0762 226 VAL O N 28128 C CA . VAL O 225 ? 2.1223 2.8426 1.9160 0.5279 0.4245 0.1040 226 VAL O CA 28129 C C . VAL O 225 ? 2.1261 2.8783 1.9817 0.5359 0.4572 0.1083 226 VAL O C 28130 O O . VAL O 225 ? 2.1098 2.8672 2.0293 0.5304 0.4421 0.1041 226 VAL O O 28131 C CB . VAL O 225 ? 2.0789 2.7832 1.8933 0.4958 0.3918 0.1199 226 VAL O CB 28132 C CG1 . VAL O 225 ? 2.0596 2.7776 1.8845 0.4788 0.4162 0.1478 226 VAL O CG1 28133 C CG2 . VAL O 225 ? 2.0745 2.7477 1.8324 0.4875 0.3578 0.1152 226 VAL O CG2 28134 N N . GLU O 226 ? 2.1476 2.9208 1.9851 0.5480 0.5012 0.1179 227 GLU O N 28135 C CA . GLU O 226 ? 2.1560 2.9622 2.0494 0.5579 0.5374 0.1224 227 GLU O CA 28136 C C . GLU O 226 ? 2.1490 2.9738 2.0430 0.5473 0.5734 0.1506 227 GLU O C 28137 O O . GLU O 226 ? 2.1495 2.9630 1.9871 0.5403 0.5777 0.1630 227 GLU O O 28138 C CB . GLU O 226 ? 2.2009 3.0189 2.0798 0.5913 0.5607 0.1000 227 GLU O CB 28139 C CG . GLU O 226 ? 2.2341 3.0331 2.0279 0.6081 0.5590 0.0862 227 GLU O CG 28140 C CD . GLU O 226 ? 2.2815 3.0918 2.0614 0.6418 0.5828 0.0634 227 GLU O CD 28141 O OE1 . GLU O 226 ? 2.3167 3.1233 2.0293 0.6584 0.6022 0.0592 227 GLU O OE1 28142 O OE2 . GLU O 226 ? 2.2851 3.1081 2.1212 0.6522 0.5828 0.0497 227 GLU O OE2 28143 N N . PRO O 227 ? 2.1420 2.9949 2.1023 0.5455 0.5980 0.1613 228 PRO O N 28144 C CA . PRO O 227 ? 2.1327 3.0049 2.1089 0.5334 0.6305 0.1890 228 PRO O CA 28145 C C . PRO O 227 ? 2.1582 3.0332 2.0671 0.5418 0.6641 0.2007 228 PRO O C 28146 O O . PRO O 227 ? 2.1941 3.0662 2.0507 0.5649 0.6762 0.1858 228 PRO O O 28147 C CB . PRO O 227 ? 2.1409 3.0459 2.1891 0.5446 0.6576 0.1875 228 PRO O CB 28148 C CG . PRO O 227 ? 2.1267 3.0236 2.2222 0.5439 0.6211 0.1684 228 PRO O CG 28149 C CD . PRO O 227 ? 2.1358 3.0014 2.1705 0.5503 0.5883 0.1485 228 PRO O CD 28150 N N . MET P 1 ? 1.9090 1.7409 1.2806 0.0179 -0.0634 -0.0659 4 MET P N 28151 C CA . MET P 1 ? 1.9140 1.7565 1.2667 -0.0070 -0.0760 -0.0568 4 MET P CA 28152 C C . MET P 1 ? 1.9524 1.7625 1.3245 -0.0177 -0.0803 -0.0420 4 MET P C 28153 O O . MET P 1 ? 1.9461 1.7642 1.3464 -0.0069 -0.0854 -0.0176 4 MET P O 28154 C CB . MET P 1 ? 1.8676 1.7687 1.2157 -0.0044 -0.0884 -0.0336 4 MET P CB 28155 C CG . MET P 1 ? 1.8243 1.7627 1.1595 0.0123 -0.0865 -0.0392 4 MET P CG 28156 S SD . MET P 1 ? 1.8178 1.7608 1.1148 0.0007 -0.0850 -0.0692 4 MET P SD 28157 C CE . MET P 1 ? 1.8098 1.7840 1.0964 -0.0219 -0.1002 -0.0523 4 MET P CE 28158 N N . THR P 2 ? 1.9946 1.7668 1.3488 -0.0411 -0.0795 -0.0559 5 THR P N 28159 C CA . THR P 2 ? 2.0370 1.7738 1.4028 -0.0556 -0.0850 -0.0434 5 THR P CA 28160 C C . THR P 2 ? 2.0442 1.7938 1.3876 -0.0851 -0.0993 -0.0330 5 THR P C 28161 O O . THR P 2 ? 2.0610 1.7971 1.3737 -0.1046 -0.0985 -0.0517 5 THR P O 28162 C CB . THR P 2 ? 2.0943 1.7626 1.4578 -0.0595 -0.0701 -0.0693 5 THR P CB 28163 O OG1 . THR P 2 ? 2.0877 1.7467 1.4748 -0.0317 -0.0547 -0.0810 5 THR P OG1 28164 C CG2 . THR P 2 ? 2.1396 1.7684 1.5174 -0.0715 -0.0764 -0.0549 5 THR P CG2 28165 N N . GLN P 3 ? 2.0329 1.8094 1.3913 -0.0902 -0.1129 -0.0023 6 GLN P N 28166 C CA . GLN P 3 ? 2.0399 1.8327 1.3828 -0.1183 -0.1269 0.0114 6 GLN P CA 28167 C C . GLN P 3 ? 2.0958 1.8397 1.4370 -0.1406 -0.1327 0.0165 6 GLN P C 28168 O O . GLN P 3 ? 2.1179 1.8323 1.4811 -0.1318 -0.1313 0.0240 6 GLN P O 28169 C CB . GLN P 3 ? 1.9974 1.8515 1.3547 -0.1143 -0.1373 0.0419 6 GLN P CB 28170 C CG . GLN P 3 ? 1.9448 1.8494 1.2976 -0.0968 -0.1335 0.0387 6 GLN P CG 28171 C CD . GLN P 3 ? 1.9085 1.8699 1.2734 -0.0930 -0.1404 0.0673 6 GLN P CD 28172 O OE1 . GLN P 3 ? 1.8770 1.8644 1.2506 -0.0716 -0.1362 0.0746 6 GLN P OE1 28173 N NE2 . GLN P 3 ? 1.9155 1.8958 1.2796 -0.1149 -0.1504 0.0840 6 GLN P NE2 28174 N N . SER P 4 ? 2.1186 1.8553 1.4340 -0.1705 -0.1410 0.0145 7 SER P N 28175 C CA . SER P 4 ? 2.1742 1.8659 1.4803 -0.1974 -0.1493 0.0209 7 SER P CA 28176 C C . SER P 4 ? 2.1700 1.8957 1.4635 -0.2264 -0.1664 0.0408 7 SER P C 28177 O O . SER P 4 ? 2.1485 1.9035 1.4260 -0.2347 -0.1688 0.0345 7 SER P O 28178 C CB . SER P 4 ? 2.2299 1.8522 1.5079 -0.2099 -0.1383 -0.0109 7 SER P CB 28179 O OG . SER P 4 ? 2.2367 1.8279 1.5314 -0.1827 -0.1207 -0.0288 7 SER P OG 28180 N N . PRO P 5 ? 2.1916 1.9140 1.4940 -0.2426 -0.1794 0.0659 8 PRO P N 28181 C CA . PRO P 5 ? 2.2173 1.9076 1.5403 -0.2349 -0.1803 0.0775 8 PRO P CA 28182 C C . PRO P 5 ? 2.1672 1.9089 1.5228 -0.2094 -0.1805 0.0983 8 PRO P C 28183 O O . PRO P 5 ? 2.1170 1.9171 1.4759 -0.2002 -0.1795 0.1038 8 PRO P O 28184 C CB . PRO P 5 ? 2.2558 1.9332 1.5681 -0.2688 -0.1976 0.0980 8 PRO P CB 28185 C CG . PRO P 5 ? 2.2203 1.9604 1.5270 -0.2837 -0.2071 0.1124 8 PRO P CG 28186 C CD . PRO P 5 ? 2.1903 1.9468 1.4848 -0.2716 -0.1961 0.0880 8 PRO P CD 28187 N N . SER P 6 ? 2.1833 1.9014 1.5616 -0.1990 -0.1818 0.1097 9 SER P N 28188 C CA . SER P 6 ? 2.1425 1.9054 1.5480 -0.1800 -0.1841 0.1323 9 SER P CA 28189 C C . SER P 6 ? 2.1270 1.9397 1.5345 -0.1990 -0.1983 0.1635 9 SER P C 28190 O O . SER P 6 ? 2.0853 1.9501 1.5049 -0.1876 -0.1979 0.1798 9 SER P O 28191 C CB . SER P 6 ? 2.1665 1.8890 1.5978 -0.1653 -0.1836 0.1376 9 SER P CB 28192 O OG . SER P 6 ? 2.2184 1.8980 1.6494 -0.1867 -0.1953 0.1487 9 SER P OG 28193 N N . SER P 7 ? 2.1633 1.9591 1.5575 -0.2290 -0.2101 0.1719 10 SER P N 28194 C CA . SER P 7 ? 2.1491 1.9963 1.5439 -0.2498 -0.2221 0.1994 10 SER P CA 28195 C C . SER P 7 ? 2.1870 2.0152 1.5604 -0.2836 -0.2332 0.2009 10 SER P C 28196 O O . SER P 7 ? 2.2343 2.0000 1.5900 -0.2940 -0.2334 0.1836 10 SER P O 28197 C CB . SER P 7 ? 2.1556 2.0106 1.5697 -0.2530 -0.2320 0.2284 10 SER P CB 28198 O OG . SER P 7 ? 2.2119 2.0047 1.6239 -0.2674 -0.2417 0.2306 10 SER P OG 28199 N N . LEU P 8 ? 2.1686 2.0506 1.5437 -0.3014 -0.2418 0.2223 11 LEU P N 28200 C CA . LEU P 8 ? 2.2037 2.0750 1.5609 -0.3369 -0.2554 0.2303 11 LEU P CA 28201 C C . LEU P 8 ? 2.1867 2.1197 1.5579 -0.3550 -0.2663 0.2637 11 LEU P C 28202 O O . LEU P 8 ? 2.1402 2.1329 1.5316 -0.3388 -0.2594 0.2756 11 LEU P O 28203 C CB . LEU P 8 ? 2.2026 2.0683 1.5382 -0.3436 -0.2516 0.2078 11 LEU P CB 28204 C CG . LEU P 8 ? 2.1462 2.0756 1.4897 -0.3301 -0.2443 0.2039 11 LEU P CG 28205 C CD1 . LEU P 8 ? 2.1314 2.1198 1.4846 -0.3525 -0.2558 0.2303 11 LEU P CD1 28206 C CD2 . LEU P 8 ? 2.1534 2.0508 1.4731 -0.3277 -0.2373 0.1722 11 LEU P CD2 28207 N N . SER P 9 ? 2.2281 2.1440 1.5867 -0.3894 -0.2824 0.2783 12 SER P N 28208 C CA . SER P 9 ? 2.2186 2.1919 1.5889 -0.4126 -0.2939 0.3099 12 SER P CA 28209 C C . SER P 9 ? 2.2297 2.2102 1.5855 -0.4376 -0.3021 0.3091 12 SER P C 28210 O O . SER P 9 ? 2.2760 2.1952 1.6031 -0.4551 -0.3085 0.2945 12 SER P O 28211 C CB . SER P 9 ? 2.2625 2.2112 1.6303 -0.4373 -0.3101 0.3336 12 SER P CB 28212 O OG . SER P 9 ? 2.2807 2.1820 1.6503 -0.4215 -0.3076 0.3267 12 SER P OG 28213 N N . ALA P 10 ? 2.1917 2.2451 1.5674 -0.4412 -0.3024 0.3264 13 ALA P N 28214 C CA . ALA P 10 ? 2.2008 2.2698 1.5693 -0.4680 -0.3136 0.3325 13 ALA P CA 28215 C C . ALA P 10 ? 2.1759 2.3232 1.5743 -0.4811 -0.3194 0.3661 13 ALA P C 28216 O O . ALA P 10 ? 2.1391 2.3382 1.5644 -0.4623 -0.3086 0.3783 13 ALA P O 28217 C CB . ALA P 10 ? 2.1737 2.2469 1.5369 -0.4511 -0.3037 0.3071 13 ALA P CB 28218 N N . SER P 11 ? 2.2009 2.3551 1.5941 -0.5160 -0.3366 0.3828 14 SER P N 28219 C CA . SER P 11 ? 2.1822 2.4116 1.6074 -0.5319 -0.3432 0.4174 14 SER P CA 28220 C C . SER P 11 ? 2.1274 2.4260 1.5841 -0.5122 -0.3317 0.4173 14 SER P C 28221 O O . SER P 11 ? 2.1132 2.3966 1.5602 -0.4978 -0.3262 0.3931 14 SER P O 28222 C CB . SER P 11 ? 2.2305 2.4436 1.6406 -0.5782 -0.3677 0.4386 14 SER P CB 28223 O OG . SER P 11 ? 2.2809 2.4393 1.6664 -0.5974 -0.3789 0.4447 14 SER P OG 28224 N N . VAL P 12 ? 2.0985 2.4730 1.5934 -0.5118 -0.3275 0.4444 15 VAL P N 28225 C CA . VAL P 12 ? 2.0507 2.4941 1.5807 -0.4950 -0.3171 0.4481 15 VAL P CA 28226 C C . VAL P 12 ? 2.0662 2.5013 1.5901 -0.5194 -0.3348 0.4493 15 VAL P C 28227 O O . VAL P 12 ? 2.1079 2.5235 1.6191 -0.5573 -0.3559 0.4669 15 VAL P O 28228 C CB . VAL P 12 ? 2.0278 2.5529 1.6014 -0.4976 -0.3106 0.4805 15 VAL P CB 28229 C CG1 . VAL P 12 ? 1.9849 2.5788 1.5985 -0.4830 -0.3015 0.4859 15 VAL P CG1 28230 C CG2 . VAL P 12 ? 2.0134 2.5490 1.5903 -0.4757 -0.2923 0.4797 15 VAL P CG2 28231 N N . GLY P 13 ? 2.0360 2.4822 1.5655 -0.4995 -0.3277 0.4308 16 GLY P N 28232 C CA . GLY P 13 ? 2.0495 2.4877 1.5723 -0.5225 -0.3450 0.4311 16 GLY P CA 28233 C C . GLY P 13 ? 2.0870 2.4393 1.5569 -0.5322 -0.3522 0.4008 16 GLY P C 28234 O O . GLY P 13 ? 2.0964 2.4369 1.5547 -0.5480 -0.3639 0.3949 16 GLY P O 28235 N N . ASP P 14 ? 2.1105 2.4026 1.5492 -0.5236 -0.3448 0.3818 17 ASP P N 28236 C CA . ASP P 14 ? 2.1485 2.3563 1.5383 -0.5293 -0.3467 0.3499 17 ASP P CA 28237 C C . ASP P 14 ? 2.1146 2.3200 1.5000 -0.4991 -0.3326 0.3191 17 ASP P C 28238 O O . ASP P 14 ? 2.0632 2.3164 1.4769 -0.4645 -0.3167 0.3162 17 ASP P O 28239 C CB . ASP P 14 ? 2.1793 2.3265 1.5451 -0.5222 -0.3399 0.3375 17 ASP P CB 28240 C CG . ASP P 14 ? 2.2349 2.3499 1.5838 -0.5602 -0.3582 0.3587 17 ASP P CG 28241 O OD1 . ASP P 14 ? 2.2520 2.3901 1.6052 -0.5944 -0.3767 0.3841 17 ASP P OD1 28242 O OD2 . ASP P 14 ? 2.2633 2.3277 1.5949 -0.5558 -0.3547 0.3506 17 ASP P OD2 28243 N N . ARG P 15 ? 2.1480 2.2944 1.4939 -0.5148 -0.3387 0.2959 18 ARG P N 28244 C CA . ARG P 15 ? 2.1272 2.2544 1.4583 -0.4895 -0.3256 0.2620 18 ARG P CA 28245 C C . ARG P 15 ? 2.1378 2.2110 1.4493 -0.4646 -0.3082 0.2358 18 ARG P C 28246 O O . ARG P 15 ? 2.1899 2.1997 1.4727 -0.4823 -0.3116 0.2298 18 ARG P O 28247 C CB . ARG P 15 ? 2.1642 2.2486 1.4583 -0.5207 -0.3391 0.2482 18 ARG P CB 28248 C CG . ARG P 15 ? 2.1427 2.2140 1.4218 -0.4993 -0.3280 0.2156 18 ARG P CG 28249 C CD . ARG P 15 ? 2.1906 2.2088 1.4248 -0.5357 -0.3412 0.2008 18 ARG P CD 28250 N NE . ARG P 15 ? 2.1652 2.1844 1.3897 -0.5189 -0.3339 0.1746 18 ARG P NE 28251 C CZ . ARG P 15 ? 2.1201 2.1992 1.3726 -0.5102 -0.3399 0.1838 18 ARG P CZ 28252 N NH1 . ARG P 15 ? 2.0925 2.2399 1.3899 -0.5139 -0.3511 0.2188 18 ARG P NH1 28253 N NH2 . ARG P 15 ? 2.1029 2.1743 1.3402 -0.4966 -0.3340 0.1578 18 ARG P NH2 28254 N N . VAL P 16 ? 2.0913 2.1881 1.4187 -0.4245 -0.2901 0.2215 19 VAL P N 28255 C CA . VAL P 16 ? 2.0952 2.1503 1.4126 -0.3982 -0.2740 0.2010 19 VAL P CA 28256 C C . VAL P 16 ? 2.0784 2.1139 1.3796 -0.3761 -0.2617 0.1679 19 VAL P C 28257 O O . VAL P 16 ? 2.0346 2.1171 1.3504 -0.3602 -0.2584 0.1664 19 VAL P O 28258 C CB . VAL P 16 ? 2.0552 2.1584 1.4068 -0.3701 -0.2635 0.2175 19 VAL P CB 28259 C CG1 . VAL P 16 ? 2.0536 2.1191 1.3988 -0.3409 -0.2481 0.1975 19 VAL P CG1 28260 C CG2 . VAL P 16 ? 2.0741 2.1955 1.4405 -0.3924 -0.2748 0.2498 19 VAL P CG2 28261 N N . THR P 17 ? 2.1143 2.0806 1.3867 -0.3743 -0.2539 0.1417 20 THR P N 28262 C CA . THR P 17 ? 2.1024 2.0463 1.3583 -0.3536 -0.2405 0.1091 20 THR P CA 28263 C C . THR P 17 ? 2.1038 2.0145 1.3632 -0.3244 -0.2237 0.0941 20 THR P C 28264 O O . THR P 17 ? 2.1482 2.0071 1.3985 -0.3331 -0.2230 0.0923 20 THR P O 28265 C CB . THR P 17 ? 2.1502 2.0388 1.3642 -0.3836 -0.2459 0.0872 20 THR P CB 28266 O OG1 . THR P 17 ? 2.1516 2.0713 1.3644 -0.4142 -0.2649 0.1056 20 THR P OG1 28267 C CG2 . THR P 17 ? 2.1363 2.0078 1.3332 -0.3642 -0.2321 0.0539 20 THR P CG2 28268 N N . ILE P 18 ? 2.0571 1.9969 1.3302 -0.2904 -0.2112 0.0844 21 ILE P N 28269 C CA . ILE P 18 ? 2.0536 1.9670 1.3327 -0.2612 -0.1958 0.0705 21 ILE P CA 28270 C C . ILE P 18 ? 2.0493 1.9390 1.3086 -0.2480 -0.1842 0.0377 21 ILE P C 28271 O O . ILE P 18 ? 2.0213 1.9423 1.2740 -0.2472 -0.1864 0.0315 21 ILE P O 28272 C CB . ILE P 18 ? 2.0046 1.9717 1.3151 -0.2329 -0.1910 0.0895 21 ILE P CB 28273 C CG1 . ILE P 18 ? 2.0144 2.0006 1.3427 -0.2475 -0.2011 0.1210 21 ILE P CG1 28274 C CG2 . ILE P 18 ? 1.9991 1.9410 1.3162 -0.2032 -0.1770 0.0764 21 ILE P CG2 28275 C CD1 . ILE P 18 ? 1.9688 2.0154 1.3238 -0.2275 -0.1974 0.1424 21 ILE P CD1 28276 N N . THR P 19 ? 2.0767 1.9131 1.3296 -0.2367 -0.1716 0.0180 22 THR P N 28277 C CA . THR P 19 ? 2.0788 1.8880 1.3135 -0.2249 -0.1580 -0.0144 22 THR P CA 28278 C C . THR P 19 ? 2.0480 1.8659 1.3046 -0.1870 -0.1439 -0.0197 22 THR P C 28279 O O . THR P 19 ? 2.0473 1.8639 1.3286 -0.1735 -0.1426 -0.0040 22 THR P O 28280 C CB . THR P 19 ? 2.1451 1.8784 1.3509 -0.2461 -0.1521 -0.0375 22 THR P CB 28281 O OG1 . THR P 19 ? 2.1754 1.9005 1.3565 -0.2845 -0.1672 -0.0310 22 THR P OG1 28282 C CG2 . THR P 19 ? 2.1505 1.8562 1.3360 -0.2360 -0.1361 -0.0723 22 THR P CG2 28283 N N . CYS P 20 ? 2.0232 1.8511 1.2699 -0.1719 -0.1354 -0.0401 23 CYS P N 28284 C CA . CYS P 20 ? 1.9967 1.8305 1.2595 -0.1385 -0.1223 -0.0477 23 CYS P CA 28285 C C . CYS P 20 ? 2.0186 1.8127 1.2578 -0.1386 -0.1092 -0.0823 23 CYS P C 28286 O O . CYS P 20 ? 2.0160 1.8165 1.2284 -0.1533 -0.1127 -0.0963 23 CYS P O 28287 C CB . CYS P 20 ? 1.9367 1.8362 1.2096 -0.1205 -0.1268 -0.0336 23 CYS P CB 28288 S SG . CYS P 20 ? 1.8992 1.8145 1.1879 -0.0817 -0.1144 -0.0379 23 CYS P SG 28289 N N . ARG P 21 ? 2.0439 1.7958 1.2940 -0.1241 -0.0943 -0.0954 24 ARG P N 28290 C CA . ARG P 21 ? 2.0651 1.7808 1.2969 -0.1211 -0.0778 -0.1288 24 ARG P CA 28291 C C . ARG P 21 ? 2.0263 1.7659 1.2796 -0.0868 -0.0676 -0.1316 24 ARG P C 28292 O O . ARG P 21 ? 2.0161 1.7601 1.3035 -0.0648 -0.0649 -0.1157 24 ARG P O 28293 C CB . ARG P 21 ? 2.1313 1.7752 1.3571 -0.1320 -0.0649 -0.1465 24 ARG P CB 28294 C CG . ARG P 21 ? 2.1579 1.7638 1.3611 -0.1318 -0.0449 -0.1838 24 ARG P CG 28295 C CD . ARG P 21 ? 2.2332 1.7623 1.4209 -0.1491 -0.0306 -0.2047 24 ARG P CD 28296 N NE . ARG P 21 ? 2.2674 1.7596 1.4164 -0.1635 -0.0142 -0.2418 24 ARG P NE 28297 C CZ . ARG P 21 ? 2.2826 1.7483 1.4375 -0.1455 0.0107 -0.2685 24 ARG P CZ 28298 N NH1 . ARG P 21 ? 2.2652 1.7374 1.4672 -0.1099 0.0221 -0.2621 24 ARG P NH1 28299 N NH2 . ARG P 21 ? 2.3168 1.7503 1.4299 -0.1647 0.0242 -0.3015 24 ARG P NH2 28300 N N . THR P 22 ? 2.0121 1.7602 1.2430 -0.0852 -0.0619 -0.1535 25 THR P N 28301 C CA . THR P 22 ? 1.9672 1.7502 1.2110 -0.0570 -0.0573 -0.1532 25 THR P CA 28302 C C . THR P 22 ? 1.9904 1.7374 1.2299 -0.0477 -0.0366 -0.1835 25 THR P C 28303 O O . THR P 22 ? 2.0320 1.7384 1.2441 -0.0679 -0.0279 -0.2092 25 THR P O 28304 C CB . THR P 22 ? 1.9221 1.7565 1.1469 -0.0591 -0.0700 -0.1485 25 THR P CB 28305 O OG1 . THR P 22 ? 1.8813 1.7468 1.1183 -0.0310 -0.0661 -0.1453 25 THR P OG1 28306 C CG2 . THR P 22 ? 1.9398 1.7583 1.1261 -0.0813 -0.0694 -0.1751 25 THR P CG2 28307 N N . SER P 23 ? 1.9673 1.7275 1.2360 -0.0180 -0.0283 -0.1784 26 SER P N 28308 C CA . SER P 23 ? 1.9829 1.7177 1.2566 -0.0039 -0.0071 -0.2041 26 SER P CA 28309 C C . SER P 23 ? 1.9789 1.7187 1.2122 -0.0166 -0.0041 -0.2305 26 SER P C 28310 O O . SER P 23 ? 2.0176 1.7177 1.2337 -0.0259 0.0131 -0.2605 26 SER P O 28311 C CB . SER P 23 ? 1.9463 1.7104 1.2567 0.0292 -0.0042 -0.1885 26 SER P CB 28312 O OG . SER P 23 ? 1.8999 1.7138 1.2136 0.0354 -0.0229 -0.1597 26 SER P OG 28313 N N . GLN P 24 ? 1.9340 1.7220 1.1516 -0.0178 -0.0210 -0.2187 27 GLN P N 28314 C CA . GLN P 24 ? 1.9215 1.7232 1.1022 -0.0282 -0.0230 -0.2389 27 GLN P CA 28315 C C . GLN P 24 ? 1.9047 1.7336 1.0619 -0.0493 -0.0447 -0.2272 27 GLN P C 28316 O O . GLN P 24 ? 1.8770 1.7383 1.0522 -0.0424 -0.0577 -0.1991 27 GLN P O 28317 C CB . GLN P 24 ? 1.8761 1.7161 1.0685 -0.0007 -0.0223 -0.2330 27 GLN P CB 28318 C CG . GLN P 24 ? 1.8642 1.7158 1.0224 -0.0066 -0.0219 -0.2553 27 GLN P CG 28319 C CD . GLN P 24 ? 1.8194 1.7098 0.9880 0.0203 -0.0235 -0.2459 27 GLN P CD 28320 O OE1 . GLN P 24 ? 1.7984 1.7061 0.9999 0.0429 -0.0246 -0.2221 27 GLN P OE1 28321 N NE2 . GLN P 24 ? 1.8056 1.7102 0.9432 0.0156 -0.0259 -0.2628 27 GLN P NE2 28322 N N . SER P 25 ? 1.9253 1.7397 1.0441 -0.0766 -0.0481 -0.2477 28 SER P N 28323 C CA . SER P 25 ? 1.9155 1.7526 1.0160 -0.0998 -0.0696 -0.2355 28 SER P CA 28324 C C . SER P 25 ? 1.8676 1.7539 0.9566 -0.0930 -0.0837 -0.2304 28 SER P C 28325 O O . SER P 25 ? 1.8689 1.7517 0.9297 -0.1006 -0.0827 -0.2517 28 SER P O 28326 C CB . SER P 25 ? 1.9670 1.7616 1.0312 -0.1384 -0.0707 -0.2556 28 SER P CB 28327 O OG . SER P 25 ? 1.9805 1.7591 1.0108 -0.1491 -0.0637 -0.2850 28 SER P OG 28328 N N . LEU P 26 ? 1.8289 1.7592 0.9379 -0.0805 -0.0966 -0.2023 29 LEU P N 28329 C CA . LEU P 26 ? 1.7862 1.7626 0.8868 -0.0738 -0.1106 -0.1942 29 LEU P CA 28330 C C . LEU P 26 ? 1.7767 1.7796 0.8904 -0.0845 -0.1259 -0.1690 29 LEU P C 28331 O O . LEU P 26 ? 1.7688 1.7834 0.9101 -0.0729 -0.1242 -0.1474 29 LEU P O 28332 C CB . LEU P 26 ? 1.7484 1.7520 0.8656 -0.0397 -0.1048 -0.1843 29 LEU P CB 28333 C CG . LEU P 26 ? 1.7569 1.7375 0.8774 -0.0233 -0.0873 -0.2006 29 LEU P CG 28334 C CD1 . LEU P 26 ? 1.7166 1.7312 0.8541 0.0075 -0.0873 -0.1820 29 LEU P CD1 28335 C CD2 . LEU P 26 ? 1.7691 1.7345 0.8557 -0.0359 -0.0844 -0.2303 29 LEU P CD2 28336 N N . SER P 27 ? 1.7808 1.7922 0.8761 -0.1088 -0.1412 -0.1711 30 SER P N 28337 C CA . SER P 27 ? 1.7723 1.8125 0.8839 -0.1203 -0.1563 -0.1461 30 SER P CA 28338 C C . SER P 27 ? 1.7240 1.8166 0.8556 -0.0943 -0.1605 -0.1254 30 SER P C 28339 O O . SER P 27 ? 1.7137 1.8295 0.8714 -0.0889 -0.1620 -0.1016 30 SER P O 28340 C CB . SER P 27 ? 1.7933 1.8269 0.8825 -0.1556 -0.1730 -0.1521 30 SER P CB 28341 O OG . SER P 27 ? 1.7702 1.8239 0.8412 -0.1529 -0.1817 -0.1618 30 SER P OG 28342 N N . SER P 28 ? 1.6975 1.8062 0.8150 -0.0781 -0.1608 -0.1351 31 SER P N 28343 C CA . SER P 28 ? 1.6563 1.8099 0.7864 -0.0540 -0.1637 -0.1178 31 SER P CA 28344 C C . SER P 28 ? 1.6422 1.8055 0.7943 -0.0284 -0.1512 -0.1014 31 SER P C 28345 O O . SER P 28 ? 1.6215 1.8179 0.7902 -0.0178 -0.1529 -0.0807 31 SER P O 28346 C CB . SER P 28 ? 1.6359 1.7996 0.7410 -0.0447 -0.1682 -0.1323 31 SER P CB 28347 O OG . SER P 28 ? 1.6473 1.8078 0.7342 -0.0701 -0.1834 -0.1427 31 SER P OG 28348 N N . TYR P 29 ? 1.6567 1.7901 0.8097 -0.0206 -0.1387 -0.1100 32 TYR P N 28349 C CA . TYR P 29 ? 1.6463 1.7849 0.8186 0.0016 -0.1288 -0.0946 32 TYR P CA 28350 C C . TYR P 29 ? 1.6648 1.7941 0.8630 -0.0042 -0.1256 -0.0770 32 TYR P C 28351 O O . TYR P 29 ? 1.6613 1.7894 0.8754 0.0116 -0.1183 -0.0643 32 TYR P O 28352 C CB . TYR P 29 ? 1.6525 1.7649 0.8180 0.0142 -0.1178 -0.1109 32 TYR P CB 28353 C CG . TYR P 29 ? 1.6295 1.7558 0.7711 0.0255 -0.1200 -0.1231 32 TYR P CG 28354 C CD1 . TYR P 29 ? 1.6154 1.7439 0.7573 0.0474 -0.1129 -0.1215 32 TYR P CD1 28355 C CD2 . TYR P 29 ? 1.6211 1.7611 0.7402 0.0137 -0.1316 -0.1330 32 TYR P CD2 28356 C CE1 . TYR P 29 ? 1.5938 1.7378 0.7114 0.0567 -0.1171 -0.1297 32 TYR P CE1 28357 C CE2 . TYR P 29 ? 1.6009 1.7538 0.6964 0.0232 -0.1357 -0.1428 32 TYR P CE2 28358 C CZ . TYR P 29 ? 1.5874 1.7421 0.6809 0.0447 -0.1281 -0.1416 32 TYR P CZ 28359 O OH . TYR P 29 ? 1.5689 1.7360 0.6362 0.0526 -0.1334 -0.1504 32 TYR P OH 28360 N N . THR P 30 ? 1.6864 1.8080 0.8887 -0.0278 -0.1321 -0.0745 33 THR P N 28361 C CA . THR P 30 ? 1.7084 1.8172 0.9326 -0.0358 -0.1302 -0.0584 33 THR P CA 28362 C C . THR P 30 ? 1.6914 1.8413 0.9312 -0.0391 -0.1378 -0.0337 33 THR P C 28363 O O . THR P 30 ? 1.6811 1.8540 0.9152 -0.0489 -0.1470 -0.0337 33 THR P O 28364 C CB . THR P 30 ? 1.7525 1.8184 0.9700 -0.0625 -0.1316 -0.0707 33 THR P CB 28365 O OG1 . THR P 30 ? 1.7735 1.7981 0.9785 -0.0590 -0.1207 -0.0953 33 THR P OG1 28366 C CG2 . THR P 30 ? 1.7740 1.8292 1.0138 -0.0699 -0.1315 -0.0511 33 THR P CG2 28367 N N . HIS P 31 ? 1.6890 1.8498 0.9497 -0.0313 -0.1339 -0.0119 34 HIS P N 28368 C CA . HIS P 31 ? 1.6735 1.8766 0.9508 -0.0332 -0.1377 0.0125 34 HIS P CA 28369 C C . HIS P 31 ? 1.6956 1.8900 0.9926 -0.0444 -0.1377 0.0311 34 HIS P C 28370 O O . HIS P 31 ? 1.7163 1.8756 1.0158 -0.0429 -0.1336 0.0280 34 HIS P O 28371 C CB . HIS P 31 ? 1.6408 1.8772 0.9173 -0.0085 -0.1313 0.0221 34 HIS P CB 28372 C CG . HIS P 31 ? 1.6208 1.8612 0.8753 0.0043 -0.1315 0.0040 34 HIS P CG 28373 N ND1 . HIS P 31 ? 1.6102 1.8688 0.8566 -0.0023 -0.1396 -0.0036 34 HIS P ND1 28374 C CD2 . HIS P 31 ? 1.6105 1.8396 0.8496 0.0221 -0.1262 -0.0067 34 HIS P CD2 28375 C CE1 . HIS P 31 ? 1.5954 1.8514 0.8198 0.0102 -0.1395 -0.0197 34 HIS P CE1 28376 N NE2 . HIS P 31 ? 1.5944 1.8342 0.8136 0.0255 -0.1309 -0.0215 34 HIS P NE2 28377 N N . TRP P 32 ? 1.6925 1.9189 1.0049 -0.0556 -0.1426 0.0509 35 TRP P N 28378 C CA . TRP P 32 ? 1.7116 1.9363 1.0423 -0.0671 -0.1436 0.0718 35 TRP P CA 28379 C C . TRP P 32 ? 1.6896 1.9591 1.0350 -0.0562 -0.1379 0.0951 35 TRP P C 28380 O O . TRP P 32 ? 1.6665 1.9759 1.0155 -0.0509 -0.1367 0.0995 35 TRP P O 28381 C CB . TRP P 32 ? 1.7366 1.9556 1.0724 -0.0964 -0.1547 0.0764 35 TRP P CB 28382 C CG . TRP P 32 ? 1.7686 1.9366 1.0855 -0.1122 -0.1591 0.0544 35 TRP P CG 28383 C CD1 . TRP P 32 ? 1.7691 1.9265 1.0663 -0.1185 -0.1630 0.0336 35 TRP P CD1 28384 C CD2 . TRP P 32 ? 1.8092 1.9273 1.1229 -0.1252 -0.1593 0.0506 35 TRP P CD2 28385 N NE1 . TRP P 32 ? 1.8089 1.9127 1.0886 -0.1358 -0.1640 0.0161 35 TRP P NE1 28386 C CE2 . TRP P 32 ? 1.8345 1.9124 1.1245 -0.1389 -0.1610 0.0257 35 TRP P CE2 28387 C CE3 . TRP P 32 ? 1.8293 1.9310 1.1568 -0.1274 -0.1582 0.0657 35 TRP P CE3 28388 C CZ2 . TRP P 32 ? 1.8806 1.9011 1.1600 -0.1531 -0.1592 0.0141 35 TRP P CZ2 28389 C CZ3 . TRP P 32 ? 1.8741 1.9194 1.1935 -0.1417 -0.1590 0.0557 35 TRP P CZ3 28390 C CH2 . TRP P 32 ? 1.8999 1.9043 1.1952 -0.1534 -0.1582 0.0293 35 TRP P CH2 28391 N N . TYR P 33 ? 1.7012 1.9628 1.0557 -0.0555 -0.1346 0.1105 36 TYR P N 28392 C CA . TYR P 33 ? 1.6887 1.9876 1.0539 -0.0501 -0.1282 0.1332 36 TYR P CA 28393 C C . TYR P 33 ? 1.7127 2.0129 1.0954 -0.0715 -0.1334 0.1541 36 TYR P C 28394 O O . TYR P 33 ? 1.7412 2.0027 1.1250 -0.0846 -0.1406 0.1520 36 TYR P O 28395 C CB . TYR P 33 ? 1.6814 1.9706 1.0372 -0.0313 -0.1207 0.1351 36 TYR P CB 28396 C CG . TYR P 33 ? 1.6593 1.9473 0.9962 -0.0114 -0.1166 0.1163 36 TYR P CG 28397 C CD1 . TYR P 33 ? 1.6345 1.9567 0.9620 0.0030 -0.1090 0.1192 36 TYR P CD1 28398 C CD2 . TYR P 33 ? 1.6657 1.9171 0.9931 -0.0075 -0.1194 0.0952 36 TYR P CD2 28399 C CE1 . TYR P 33 ? 1.6160 1.9354 0.9231 0.0204 -0.1067 0.1026 36 TYR P CE1 28400 C CE2 . TYR P 33 ? 1.6459 1.8971 0.9547 0.0096 -0.1163 0.0784 36 TYR P CE2 28401 C CZ . TYR P 33 ? 1.6207 1.9059 0.9186 0.0232 -0.1112 0.0828 36 TYR P CZ 28402 O OH . TYR P 33 ? 1.6033 1.8865 0.8805 0.0385 -0.1099 0.0665 36 TYR P OH 28403 N N . GLN P 34 ? 1.7034 2.0476 1.0991 -0.0752 -0.1291 0.1738 37 GLN P N 28404 C CA . GLN P 34 ? 1.7242 2.0768 1.1359 -0.0952 -0.1329 0.1966 37 GLN P CA 28405 C C . GLN P 34 ? 1.7199 2.0894 1.1307 -0.0870 -0.1229 0.2133 37 GLN P C 28406 O O . GLN P 34 ? 1.6979 2.0993 1.1037 -0.0719 -0.1106 0.2145 37 GLN P O 28407 C CB . GLN P 34 ? 1.7194 2.1130 1.1493 -0.1093 -0.1355 0.2073 37 GLN P CB 28408 C CG . GLN P 34 ? 1.7361 2.1520 1.1843 -0.1294 -0.1373 0.2338 37 GLN P CG 28409 C CD . GLN P 34 ? 1.7238 2.1940 1.1956 -0.1373 -0.1352 0.2470 37 GLN P CD 28410 O OE1 . GLN P 34 ? 1.6995 2.2087 1.1780 -0.1208 -0.1218 0.2481 37 GLN P OE1 28411 N NE2 . GLN P 34 ? 1.7428 2.2147 1.2282 -0.1627 -0.1484 0.2578 37 GLN P NE2 28412 N N . GLN P 35 ? 1.7441 2.0897 1.1574 -0.0980 -0.1282 0.2262 38 GLN P N 28413 C CA . GLN P 35 ? 1.7456 2.1022 1.1546 -0.0948 -0.1210 0.2435 38 GLN P CA 28414 C C . GLN P 35 ? 1.7692 2.1357 1.1914 -0.1188 -0.1262 0.2676 38 GLN P C 28415 O O . GLN P 35 ? 1.7957 2.1288 1.2237 -0.1341 -0.1394 0.2718 38 GLN P O 28416 C CB . GLN P 35 ? 1.7519 2.0679 1.1495 -0.0831 -0.1237 0.2383 38 GLN P CB 28417 C CG . GLN P 35 ? 1.7535 2.0804 1.1420 -0.0809 -0.1174 0.2564 38 GLN P CG 28418 C CD . GLN P 35 ? 1.7615 2.0493 1.1435 -0.0716 -0.1229 0.2555 38 GLN P CD 28419 O OE1 . GLN P 35 ? 1.7759 2.0249 1.1678 -0.0723 -0.1328 0.2476 38 GLN P OE1 28420 N NE2 . GLN P 35 ? 1.7555 2.0524 1.1214 -0.0640 -0.1163 0.2649 38 GLN P NE2 28421 N N . LYS P 36 ? 1.7617 2.1738 1.1883 -0.1225 -0.1152 0.2828 39 LYS P N 28422 C CA . LYS P 36 ? 1.7832 2.2118 1.2212 -0.1463 -0.1183 0.3070 39 LYS P CA 28423 C C . LYS P 36 ? 1.7964 2.2126 1.2205 -0.1479 -0.1160 0.3207 39 LYS P C 28424 O O . LYS P 36 ? 1.7838 2.1936 1.1906 -0.1297 -0.1077 0.3132 39 LYS P O 28425 C CB . LYS P 36 ? 1.7706 2.2570 1.2241 -0.1508 -0.1062 0.3163 39 LYS P CB 28426 C CG . LYS P 36 ? 1.7613 2.2572 1.2311 -0.1534 -0.1133 0.3065 39 LYS P CG 28427 C CD . LYS P 36 ? 1.7462 2.3010 1.2383 -0.1547 -0.1020 0.3157 39 LYS P CD 28428 C CE . LYS P 36 ? 1.7390 2.2967 1.2459 -0.1590 -0.1134 0.3068 39 LYS P CE 28429 N NZ . LYS P 36 ? 1.7292 2.3449 1.2674 -0.1656 -0.1072 0.3213 39 LYS P NZ 28430 N N . PRO P 37 ? 1.8242 2.2342 1.2539 -0.1714 -0.1253 0.3418 40 PRO P N 28431 C CA . PRO P 37 ? 1.8425 2.2336 1.2595 -0.1777 -0.1283 0.3570 40 PRO P CA 28432 C C . PRO P 37 ? 1.8325 2.2541 1.2313 -0.1707 -0.1096 0.3630 40 PRO P C 28433 O O . PRO P 37 ? 1.8247 2.2912 1.2270 -0.1739 -0.0943 0.3673 40 PRO P O 28434 C CB . PRO P 37 ? 1.8725 2.2649 1.3002 -0.2076 -0.1402 0.3796 40 PRO P CB 28435 C CG . PRO P 37 ? 1.8742 2.2647 1.3185 -0.2147 -0.1490 0.3722 40 PRO P CG 28436 C CD . PRO P 37 ? 1.8419 2.2620 1.2893 -0.1957 -0.1354 0.3541 40 PRO P CD 28437 N N . GLY P 38 ? 1.8343 2.2305 1.2143 -0.1611 -0.1102 0.3627 41 GLY P N 28438 C CA . GLY P 38 ? 1.8311 2.2471 1.1860 -0.1564 -0.0934 0.3681 41 GLY P CA 28439 C C . GLY P 38 ? 1.8021 2.2402 1.1457 -0.1316 -0.0749 0.3486 41 GLY P C 28440 O O . GLY P 38 ? 1.8026 2.2570 1.1225 -0.1279 -0.0584 0.3517 41 GLY P O 28441 N N . LYS P 39 ? 1.7801 2.2171 1.1381 -0.1161 -0.0776 0.3285 42 LYS P N 28442 C CA . LYS P 39 ? 1.7530 2.2113 1.1031 -0.0935 -0.0627 0.3101 42 LYS P CA 28443 C C . LYS P 39 ? 1.7379 2.1624 1.0809 -0.0742 -0.0718 0.2905 42 LYS P C 28444 O O . LYS P 39 ? 1.7466 2.1361 1.0994 -0.0779 -0.0881 0.2882 42 LYS P O 28445 C CB . LYS P 39 ? 1.7398 2.2340 1.1156 -0.0944 -0.0579 0.3049 42 LYS P CB 28446 C CG . LYS P 39 ? 1.7553 2.2849 1.1487 -0.1164 -0.0522 0.3252 42 LYS P CG 28447 C CD . LYS P 39 ? 1.7596 2.3224 1.1386 -0.1154 -0.0281 0.3338 42 LYS P CD 28448 C CE . LYS P 39 ? 1.7371 2.3400 1.1294 -0.0982 -0.0105 0.3225 42 LYS P CE 28449 N NZ . LYS P 39 ? 1.7446 2.3762 1.1214 -0.0945 0.0168 0.3276 42 LYS P NZ 28450 N N . ALA P 40 ? 1.7171 2.1517 1.0434 -0.0536 -0.0604 0.2757 43 ALA P N 28451 C CA . ALA P 40 ? 1.7002 2.1088 1.0199 -0.0351 -0.0678 0.2551 43 ALA P CA 28452 C C . ALA P 40 ? 1.6898 2.0982 1.0320 -0.0349 -0.0761 0.2400 43 ALA P C 28453 O O . ALA P 40 ? 1.6886 2.1265 1.0489 -0.0441 -0.0730 0.2442 43 ALA P O 28454 C CB . ALA P 40 ? 1.6827 2.1037 0.9768 -0.0155 -0.0545 0.2441 43 ALA P CB 28455 N N . PRO P 41 ? 1.6846 2.0601 1.0254 -0.0260 -0.0863 0.2231 44 PRO P N 28456 C CA . PRO P 41 ? 1.6766 2.0497 1.0302 -0.0265 -0.0928 0.2061 44 PRO P CA 28457 C C . PRO P 41 ? 1.6535 2.0622 1.0044 -0.0158 -0.0836 0.1969 44 PRO P C 28458 O O . PRO P 41 ? 1.6412 2.0630 0.9735 -0.0009 -0.0727 0.1952 44 PRO P O 28459 C CB . PRO P 41 ? 1.6747 2.0077 1.0192 -0.0151 -0.1000 0.1880 44 PRO P CB 28460 C CG . PRO P 41 ? 1.6883 1.9990 1.0278 -0.0145 -0.1019 0.2011 44 PRO P CG 28461 C CD . PRO P 41 ? 1.6879 2.0279 1.0160 -0.0166 -0.0918 0.2196 44 PRO P CD 28462 N N . LYS P 42 ? 1.6509 2.0736 1.0201 -0.0248 -0.0888 0.1926 45 LYS P N 28463 C CA . LYS P 42 ? 1.6301 2.0835 1.0031 -0.0158 -0.0843 0.1834 45 LYS P CA 28464 C C . LYS P 42 ? 1.6267 2.0576 0.9991 -0.0179 -0.0975 0.1636 45 LYS P C 28465 O O . LYS P 42 ? 1.6446 2.0522 1.0254 -0.0348 -0.1086 0.1629 45 LYS P O 28466 C CB . LYS P 42 ? 1.6325 2.1283 1.0323 -0.0282 -0.0796 0.2006 45 LYS P CB 28467 C CG . LYS P 42 ? 1.6128 2.1439 1.0255 -0.0196 -0.0757 0.1948 45 LYS P CG 28468 C CD . LYS P 42 ? 1.6173 2.1925 1.0630 -0.0326 -0.0705 0.2151 45 LYS P CD 28469 C CE . LYS P 42 ? 1.5987 2.2140 1.0646 -0.0221 -0.0647 0.2132 45 LYS P CE 28470 N NZ . LYS P 42 ? 1.6030 2.2523 1.1086 -0.0406 -0.0711 0.2296 45 LYS P NZ 28471 N N . LEU P 43 ? 1.6069 2.0428 0.9664 -0.0023 -0.0961 0.1472 46 LEU P N 28472 C CA . LEU P 43 ? 1.6044 2.0214 0.9596 -0.0061 -0.1080 0.1277 46 LEU P CA 28473 C C . LEU P 43 ? 1.6105 2.0470 0.9900 -0.0258 -0.1170 0.1347 46 LEU P C 28474 O O . LEU P 43 ? 1.5991 2.0776 0.9971 -0.0240 -0.1122 0.1461 46 LEU P O 28475 C CB . LEU P 43 ? 1.5819 2.0057 0.9181 0.0135 -0.1053 0.1118 46 LEU P CB 28476 C CG . LEU P 43 ? 1.5787 1.9851 0.9060 0.0091 -0.1177 0.0906 46 LEU P CG 28477 C CD1 . LEU P 43 ? 1.5941 1.9528 0.9058 0.0046 -0.1228 0.0754 46 LEU P CD1 28478 C CD2 . LEU P 43 ? 1.5561 1.9777 0.8674 0.0274 -0.1157 0.0793 46 LEU P CD2 28479 N N . LEU P 44 ? 1.6308 2.0361 1.0103 -0.0447 -0.1293 0.1285 47 LEU P N 28480 C CA . LEU P 44 ? 1.6438 2.0597 1.0422 -0.0690 -0.1409 0.1368 47 LEU P CA 28481 C C . LEU P 44 ? 1.6421 2.0459 1.0300 -0.0758 -0.1527 0.1186 47 LEU P C 28482 O O . LEU P 44 ? 1.6347 2.0683 1.0388 -0.0840 -0.1600 0.1250 47 LEU P O 28483 C CB . LEU P 44 ? 1.6760 2.0586 1.0758 -0.0898 -0.1474 0.1433 47 LEU P CB 28484 C CG . LEU P 44 ? 1.6999 2.0794 1.1116 -0.1203 -0.1617 0.1522 47 LEU P CG 28485 C CD1 . LEU P 44 ? 1.6931 2.1250 1.1358 -0.1282 -0.1605 0.1790 47 LEU P CD1 28486 C CD2 . LEU P 44 ? 1.7370 2.0655 1.1381 -0.1379 -0.1680 0.1499 47 LEU P CD2 28487 N N . ILE P 45 ? 1.6509 2.0108 1.0128 -0.0736 -0.1549 0.0964 48 ILE P N 28488 C CA . ILE P 45 ? 1.6536 1.9958 0.9986 -0.0822 -0.1653 0.0764 48 ILE P CA 28489 C C . ILE P 45 ? 1.6390 1.9626 0.9583 -0.0601 -0.1586 0.0545 48 ILE P C 28490 O O . ILE P 45 ? 1.6440 1.9432 0.9548 -0.0487 -0.1498 0.0502 48 ILE P O 28491 C CB . ILE P 45 ? 1.6913 1.9885 1.0255 -0.1097 -0.1749 0.0684 48 ILE P CB 28492 C CG1 . ILE P 45 ? 1.7105 2.0219 1.0665 -0.1356 -0.1842 0.0910 48 ILE P CG1 28493 C CG2 . ILE P 45 ? 1.6986 1.9721 1.0085 -0.1204 -0.1840 0.0453 48 ILE P CG2 28494 C CD1 . ILE P 45 ? 1.7003 2.0507 1.0736 -0.1486 -0.1962 0.1024 48 ILE P CD1 28495 N N . TYR P 46 ? 1.6226 1.9569 0.9306 -0.0552 -0.1639 0.0421 49 TYR P N 28496 C CA . TYR P 46 ? 1.6132 1.9260 0.8936 -0.0393 -0.1601 0.0200 49 TYR P CA 28497 C C . TYR P 46 ? 1.6250 1.9137 0.8841 -0.0559 -0.1717 -0.0016 49 TYR P C 28498 O O . TYR P 46 ? 1.6307 1.9309 0.8961 -0.0752 -0.1845 0.0023 49 TYR P O 28499 C CB . TYR P 46 ? 1.5821 1.9260 0.8594 -0.0124 -0.1526 0.0235 49 TYR P CB 28500 C CG . TYR P 46 ? 1.5650 1.9450 0.8515 -0.0118 -0.1601 0.0279 49 TYR P CG 28501 C CD1 . TYR P 46 ? 1.5599 1.9786 0.8779 -0.0143 -0.1588 0.0500 49 TYR P CD1 28502 C CD2 . TYR P 46 ? 1.5544 1.9308 0.8202 -0.0078 -0.1681 0.0108 49 TYR P CD2 28503 C CE1 . TYR P 46 ? 1.5454 1.9978 0.8781 -0.0122 -0.1652 0.0553 49 TYR P CE1 28504 C CE2 . TYR P 46 ? 1.5402 1.9480 0.8169 -0.0066 -0.1763 0.0157 49 TYR P CE2 28505 C CZ . TYR P 46 ? 1.5354 1.9812 0.8474 -0.0075 -0.1744 0.0381 49 TYR P CZ 28506 O OH . TYR P 46 ? 1.5220 1.9992 0.8498 -0.0043 -0.1823 0.0435 49 TYR P OH 28507 N N . ALA P 47 ? 1.6313 1.8857 0.8653 -0.0500 -0.1671 -0.0235 50 ALA P N 28508 C CA . ALA P 47 ? 1.6461 1.8726 0.8540 -0.0656 -0.1748 -0.0472 50 ALA P CA 28509 C C . ALA P 47 ? 1.6811 1.8844 0.8893 -0.0984 -0.1838 -0.0473 50 ALA P C 28510 O O . ALA P 47 ? 1.6886 1.8943 0.8880 -0.1193 -0.1978 -0.0511 50 ALA P O 28511 C CB . ALA P 47 ? 1.6228 1.8750 0.8202 -0.0612 -0.1847 -0.0524 50 ALA P CB 28512 N N . ALA P 48 ? 1.7042 1.8844 0.9221 -0.1035 -0.1766 -0.0412 51 ALA P N 28513 C CA . ALA P 48 ? 1.7453 1.8932 0.9592 -0.1345 -0.1827 -0.0416 51 ALA P CA 28514 C C . ALA P 48 ? 1.7478 1.9252 0.9820 -0.1550 -0.1967 -0.0177 51 ALA P C 28515 O O . ALA P 48 ? 1.7751 1.9368 1.0175 -0.1721 -0.1984 -0.0064 51 ALA P O 28516 C CB . ALA P 48 ? 1.7742 1.8793 0.9532 -0.1544 -0.1855 -0.0698 51 ALA P CB 28517 N N . SER P 49 ? 1.7225 1.9405 0.9655 -0.1544 -0.2073 -0.0095 52 SER P N 28518 C CA . SER P 49 ? 1.7289 1.9728 0.9916 -0.1783 -0.2232 0.0116 52 SER P CA 28519 C C . SER P 49 ? 1.6917 1.9968 0.9872 -0.1632 -0.2268 0.0327 52 SER P C 28520 O O . SER P 49 ? 1.6961 2.0275 1.0152 -0.1821 -0.2397 0.0532 52 SER P O 28521 C CB . SER P 49 ? 1.7563 1.9730 0.9922 -0.2108 -0.2396 -0.0023 52 SER P CB 28522 O OG . SER P 49 ? 1.7348 1.9609 0.9557 -0.2006 -0.2435 -0.0175 52 SER P OG 28523 N N . SER P 50 ? 1.6583 1.9856 0.9562 -0.1305 -0.2155 0.0289 53 SER P N 28524 C CA . SER P 50 ? 1.6269 2.0090 0.9552 -0.1135 -0.2148 0.0475 53 SER P CA 28525 C C . SER P 50 ? 1.6208 2.0281 0.9770 -0.1020 -0.2014 0.0694 53 SER P C 28526 O O . SER P 50 ? 1.6224 2.0117 0.9686 -0.0883 -0.1876 0.0655 53 SER P O 28527 C CB . SER P 50 ? 1.5986 1.9897 0.9116 -0.0849 -0.2084 0.0336 53 SER P CB 28528 O OG . SER P 50 ? 1.6031 1.9767 0.8919 -0.0970 -0.2226 0.0153 53 SER P OG 28529 N N . ARG P 51 ? 1.6144 2.0649 1.0068 -0.1080 -0.2055 0.0933 54 ARG P N 28530 C CA . ARG P 51 ? 1.6095 2.0879 1.0283 -0.0988 -0.1918 0.1145 54 ARG P CA 28531 C C . ARG P 51 ? 1.5820 2.0854 1.0024 -0.0650 -0.1737 0.1141 54 ARG P C 28532 O O . ARG P 51 ? 1.5622 2.0870 0.9854 -0.0503 -0.1741 0.1098 54 ARG P O 28533 C CB . ARG P 51 ? 1.6138 2.1320 1.0730 -0.1172 -0.2004 0.1410 54 ARG P CB 28534 C CG . ARG P 51 ? 1.6480 2.1390 1.1040 -0.1507 -0.2127 0.1482 54 ARG P CG 28535 C CD . ARG P 51 ? 1.6528 2.1860 1.1503 -0.1684 -0.2195 0.1786 54 ARG P CD 28536 N NE . ARG P 51 ? 1.6486 2.2040 1.1637 -0.1818 -0.2373 0.1848 54 ARG P NE 28537 C CZ . ARG P 51 ? 1.6262 2.2368 1.1832 -0.1711 -0.2362 0.2025 54 ARG P CZ 28538 N NH1 . ARG P 51 ? 1.6072 2.2586 1.1923 -0.1473 -0.2155 0.2155 54 ARG P NH1 28539 N NH2 . ARG P 51 ? 1.6258 2.2509 1.1982 -0.1860 -0.2559 0.2084 54 ARG P NH2 28540 N N . GLY P 52 ? 1.5843 2.0825 1.0011 -0.0544 -0.1586 0.1194 55 GLY P N 28541 C CA . GLY P 52 ? 1.5651 2.0812 0.9772 -0.0262 -0.1407 0.1201 55 GLY P CA 28542 C C . GLY P 52 ? 1.5532 2.1221 1.0002 -0.0194 -0.1322 0.1396 55 GLY P C 28543 O O . GLY P 52 ? 1.5596 2.1534 1.0388 -0.0368 -0.1397 0.1560 55 GLY P O 28544 N N . SER P 53 ? 1.5380 2.1228 0.9776 0.0060 -0.1161 0.1377 56 SER P N 28545 C CA . SER P 53 ? 1.5288 2.1618 0.9997 0.0170 -0.1029 0.1532 56 SER P CA 28546 C C . SER P 53 ? 1.5415 2.1977 1.0401 0.0039 -0.0942 0.1760 56 SER P C 28547 O O . SER P 53 ? 1.5533 2.1893 1.0352 -0.0002 -0.0882 0.1785 56 SER P O 28548 C CB . SER P 53 ? 1.5184 2.1538 0.9662 0.0450 -0.0841 0.1455 56 SER P CB 28549 O OG . SER P 53 ? 1.5108 2.1894 0.9882 0.0578 -0.0714 0.1557 56 SER P OG 28550 N N . GLY P 54 ? 1.5399 2.2385 1.0822 -0.0041 -0.0956 0.1935 57 GLY P N 28551 C CA . GLY P 54 ? 1.5516 2.2791 1.1243 -0.0178 -0.0878 0.2169 57 GLY P CA 28552 C C . GLY P 54 ? 1.5710 2.2774 1.1450 -0.0481 -0.1057 0.2248 57 GLY P C 28553 O O . GLY P 54 ? 1.5835 2.3085 1.1770 -0.0618 -0.1010 0.2442 57 GLY P O 28554 N N . VAL P 55 ? 1.5769 2.2435 1.1291 -0.0601 -0.1259 0.2099 58 VAL P N 28555 C CA . VAL P 55 ? 1.6015 2.2375 1.1467 -0.0886 -0.1416 0.2139 58 VAL P CA 28556 C C . VAL P 55 ? 1.6099 2.2670 1.1860 -0.1144 -0.1603 0.2292 58 VAL P C 28557 O O . VAL P 55 ? 1.6014 2.2623 1.1816 -0.1153 -0.1723 0.2222 58 VAL P O 28558 C CB . VAL P 55 ? 1.6101 2.1866 1.1121 -0.0893 -0.1502 0.1886 58 VAL P CB 28559 C CG1 . VAL P 55 ? 1.6405 2.1808 1.1344 -0.1192 -0.1659 0.1904 58 VAL P CG1 28560 C CG2 . VAL P 55 ? 1.6048 2.1628 1.0814 -0.0674 -0.1335 0.1795 58 VAL P CG2 28561 N N . PRO P 56 ? 1.6284 2.2983 1.2249 -0.1374 -0.1646 0.2512 59 PRO P N 28562 C CA . PRO P 56 ? 1.6394 2.3308 1.2659 -0.1652 -0.1840 0.2700 59 PRO P CA 28563 C C . PRO P 56 ? 1.6614 2.3048 1.2605 -0.1911 -0.2085 0.2577 59 PRO P C 28564 O O . PRO P 56 ? 1.6748 2.2640 1.2326 -0.1916 -0.2095 0.2363 59 PRO P O 28565 C CB . PRO P 56 ? 1.6561 2.3677 1.3031 -0.1825 -0.1807 0.2952 59 PRO P CB 28566 C CG . PRO P 56 ? 1.6622 2.3428 1.2786 -0.1712 -0.1665 0.2852 59 PRO P CG 28567 C CD . PRO P 56 ? 1.6392 2.3109 1.2349 -0.1384 -0.1515 0.2630 59 PRO P CD 28568 N N . SER P 57 ? 1.6674 2.3314 1.2908 -0.2135 -0.2276 0.2724 60 SER P N 28569 C CA . SER P 57 ? 1.6891 2.3109 1.2852 -0.2397 -0.2513 0.2607 60 SER P CA 28570 C C . SER P 57 ? 1.7297 2.2993 1.2941 -0.2702 -0.2619 0.2588 60 SER P C 28571 O O . SER P 57 ? 1.7528 2.2737 1.2816 -0.2886 -0.2754 0.2416 60 SER P O 28572 C CB . SER P 57 ? 1.6865 2.3469 1.3195 -0.2580 -0.2709 0.2809 60 SER P CB 28573 O OG . SER P 57 ? 1.6937 2.3967 1.3689 -0.2747 -0.2741 0.3142 60 SER P OG 28574 N N . ARG P 58 ? 1.7419 2.3188 1.3166 -0.2766 -0.2555 0.2757 61 ARG P N 28575 C CA . ARG P 58 ? 1.7835 2.3059 1.3262 -0.3033 -0.2644 0.2731 61 ARG P CA 28576 C C . ARG P 58 ? 1.7928 2.2526 1.2895 -0.2892 -0.2552 0.2405 61 ARG P C 28577 O O . ARG P 58 ? 1.8309 2.2351 1.2957 -0.3111 -0.2637 0.2311 61 ARG P O 28578 C CB . ARG P 58 ? 1.7948 2.3397 1.3589 -0.3131 -0.2606 0.2995 61 ARG P CB 28579 C CG . ARG P 58 ? 1.7737 2.3357 1.3446 -0.2828 -0.2366 0.2986 61 ARG P CG 28580 C CD . ARG P 58 ? 1.7926 2.3692 1.3783 -0.2999 -0.2367 0.3242 61 ARG P CD 28581 N NE . ARG P 58 ? 1.7763 2.3708 1.3675 -0.2757 -0.2151 0.3261 61 ARG P NE 28582 C CZ . ARG P 58 ? 1.7468 2.4002 1.3700 -0.2554 -0.1975 0.3374 61 ARG P CZ 28583 N NH1 . ARG P 58 ? 1.7267 2.4305 1.3854 -0.2523 -0.1980 0.3479 61 ARG P NH1 28584 N NH2 . ARG P 58 ? 1.7397 2.4007 1.3593 -0.2382 -0.1785 0.3384 61 ARG P NH2 28585 N N . PHE P 59 ? 1.7608 2.2292 1.2548 -0.2533 -0.2374 0.2245 62 PHE P N 28586 C CA . PHE P 59 ? 1.7658 2.1810 1.2215 -0.2379 -0.2287 0.1950 62 PHE P CA 28587 C C . PHE P 59 ? 1.7638 2.1559 1.1958 -0.2391 -0.2364 0.1712 62 PHE P C 28588 O O . PHE P 59 ? 1.7364 2.1642 1.1831 -0.2280 -0.2380 0.1719 62 PHE P O 28589 C CB . PHE P 59 ? 1.7355 2.1688 1.1961 -0.2015 -0.2074 0.1909 62 PHE P CB 28590 C CG . PHE P 59 ? 1.7406 2.1899 1.2174 -0.2010 -0.1988 0.2114 62 PHE P CG 28591 C CD1 . PHE P 59 ? 1.7671 2.1708 1.2249 -0.2068 -0.1978 0.2074 62 PHE P CD1 28592 C CD2 . PHE P 59 ? 1.7205 2.2297 1.2320 -0.1945 -0.1909 0.2342 62 PHE P CD2 28593 C CE1 . PHE P 59 ? 1.7735 2.1908 1.2445 -0.2084 -0.1919 0.2271 62 PHE P CE1 28594 C CE2 . PHE P 59 ? 1.7273 2.2512 1.2506 -0.1962 -0.1825 0.2527 62 PHE P CE2 28595 C CZ . PHE P 59 ? 1.7538 2.2316 1.2559 -0.2044 -0.1845 0.2498 62 PHE P CZ 28596 N N . SER P 60 ? 1.7952 2.1261 1.1898 -0.2526 -0.2405 0.1496 63 SER P N 28597 C CA . SER P 60 ? 1.7968 2.1007 1.1630 -0.2543 -0.2455 0.1240 63 SER P CA 28598 C C . SER P 60 ? 1.8183 2.0610 1.1483 -0.2484 -0.2355 0.0962 63 SER P C 28599 O O . SER P 60 ? 1.8428 2.0552 1.1681 -0.2520 -0.2299 0.0981 63 SER P O 28600 C CB . SER P 60 ? 1.8246 2.1199 1.1836 -0.2930 -0.2677 0.1301 63 SER P CB 28601 O OG . SER P 60 ? 1.8728 2.1231 1.2126 -0.3237 -0.2746 0.1327 63 SER P OG 28602 N N . GLY P 61 ? 1.8103 2.0356 1.1167 -0.2394 -0.2335 0.0711 64 GLY P N 28603 C CA . GLY P 61 ? 1.8272 1.9994 1.1031 -0.2304 -0.2217 0.0433 64 GLY P CA 28604 C C . GLY P 61 ? 1.8519 1.9865 1.0923 -0.2516 -0.2295 0.0192 64 GLY P C 28605 O O . GLY P 61 ? 1.8396 1.9979 1.0794 -0.2614 -0.2423 0.0209 64 GLY P O 28606 N N . SER P 62 ? 1.8894 1.9642 1.1006 -0.2595 -0.2214 -0.0031 65 SER P N 28607 C CA . SER P 62 ? 1.9199 1.9520 1.0916 -0.2812 -0.2250 -0.0294 65 SER P CA 28608 C C . SER P 62 ? 1.9296 1.9192 1.0825 -0.2614 -0.2049 -0.0579 65 SER P C 28609 O O . SER P 62 ? 1.9293 1.9090 1.0976 -0.2417 -0.1918 -0.0546 65 SER P O 28610 C CB . SER P 62 ? 1.9753 1.9692 1.1267 -0.3255 -0.2380 -0.0250 65 SER P CB 28611 O OG . SER P 62 ? 2.0115 1.9602 1.1196 -0.3511 -0.2410 -0.0507 65 SER P OG 28612 N N . GLY P 63 ? 1.9395 1.9049 1.0608 -0.2679 -0.2029 -0.0848 66 GLY P N 28613 C CA . GLY P 63 ? 1.9524 1.8772 1.0556 -0.2518 -0.1830 -0.1137 66 GLY P CA 28614 C C . GLY P 63 ? 2.0027 1.8731 1.0610 -0.2833 -0.1821 -0.1416 66 GLY P C 28615 O O . GLY P 63 ? 2.0057 1.8835 1.0427 -0.3068 -0.1970 -0.1453 66 GLY P O 28616 N N . SER P 64 ? 2.0452 1.8594 1.0889 -0.2848 -0.1643 -0.1613 67 SER P N 28617 C CA . SER P 64 ? 2.0963 1.8538 1.0948 -0.3105 -0.1565 -0.1931 67 SER P CA 28618 C C . SER P 64 ? 2.1069 1.8305 1.1062 -0.2843 -0.1291 -0.2183 67 SER P C 28619 O O . SER P 64 ? 2.1261 1.8241 1.1438 -0.2722 -0.1166 -0.2152 67 SER P O 28620 C CB . SER P 64 ? 2.1599 1.8693 1.1333 -0.3522 -0.1636 -0.1908 67 SER P CB 28621 O OG . SER P 64 ? 2.2161 1.8650 1.1409 -0.3787 -0.1531 -0.2236 67 SER P OG 28622 N N . GLY P 65 ? 2.0950 1.8195 1.0767 -0.2758 -0.1206 -0.2419 68 GLY P N 28623 C CA . GLY P 65 ? 2.0979 1.8002 1.0860 -0.2482 -0.0949 -0.2641 68 GLY P CA 28624 C C . GLY P 65 ? 2.0586 1.7911 1.0955 -0.2093 -0.0900 -0.2420 68 GLY P C 28625 O O . GLY P 65 ? 2.0039 1.7928 1.0629 -0.1906 -0.1021 -0.2206 68 GLY P O 28626 N N . THR P 66 ? 2.0888 1.7823 1.1417 -0.1976 -0.0719 -0.2477 69 THR P N 28627 C CA . THR P 66 ? 2.0589 1.7740 1.1577 -0.1631 -0.0672 -0.2268 69 THR P CA 28628 C C . THR P 66 ? 2.0620 1.7859 1.1809 -0.1710 -0.0811 -0.1964 69 THR P C 28629 O O . THR P 66 ? 2.0414 1.7817 1.1964 -0.1469 -0.0794 -0.1768 69 THR P O 28630 C CB . THR P 66 ? 2.0901 1.7601 1.2040 -0.1448 -0.0421 -0.2445 69 THR P CB 28631 O OG1 . THR P 66 ? 2.1551 1.7646 1.2556 -0.1681 -0.0352 -0.2538 69 THR P OG1 28632 C CG2 . THR P 66 ? 2.0897 1.7512 1.1877 -0.1360 -0.0255 -0.2743 69 THR P CG2 28633 N N . ASP P 67 ? 2.0867 1.8027 1.1829 -0.2056 -0.0961 -0.1906 70 ASP P N 28634 C CA . ASP P 67 ? 2.0955 1.8176 1.2073 -0.2177 -0.1095 -0.1627 70 ASP P CA 28635 C C . ASP P 67 ? 2.0478 1.8346 1.1704 -0.2206 -0.1302 -0.1368 70 ASP P C 28636 O O . ASP P 67 ? 2.0442 1.8441 1.1439 -0.2406 -0.1415 -0.1419 70 ASP P O 28637 C CB . ASP P 67 ? 2.1646 1.8273 1.2438 -0.2568 -0.1113 -0.1727 70 ASP P CB 28638 C CG . ASP P 67 ? 2.2189 1.8123 1.2876 -0.2538 -0.0878 -0.1998 70 ASP P CG 28639 O OD1 . ASP P 67 ? 2.2087 1.7994 1.3108 -0.2232 -0.0753 -0.1966 70 ASP P OD1 28640 O OD2 . ASP P 67 ? 2.2753 1.8154 1.3025 -0.2836 -0.0818 -0.2236 70 ASP P OD2 28641 N N . PHE P 68 ? 2.0142 1.8400 1.1724 -0.2011 -0.1346 -0.1090 71 PHE P N 28642 C CA . PHE P 68 ? 1.9705 1.8589 1.1452 -0.2002 -0.1505 -0.0828 71 PHE P CA 28643 C C . PHE P 68 ? 1.9835 1.8798 1.1765 -0.2142 -0.1607 -0.0547 71 PHE P C 28644 O O . PHE P 68 ? 2.0076 1.8749 1.2116 -0.2103 -0.1544 -0.0499 71 PHE P O 28645 C CB . PHE P 68 ? 1.9157 1.8493 1.1123 -0.1638 -0.1447 -0.0761 71 PHE P CB 28646 C CG . PHE P 68 ? 1.9010 1.8319 1.0788 -0.1518 -0.1373 -0.1012 71 PHE P CG 28647 C CD1 . PHE P 68 ? 1.9152 1.8106 1.0897 -0.1363 -0.1204 -0.1218 71 PHE P CD1 28648 C CD2 . PHE P 68 ? 1.8765 1.8387 1.0403 -0.1580 -0.1477 -0.1042 71 PHE P CD2 28649 C CE1 . PHE P 68 ? 1.9034 1.7971 1.0593 -0.1273 -0.1134 -0.1453 71 PHE P CE1 28650 C CE2 . PHE P 68 ? 1.8650 1.8237 1.0082 -0.1493 -0.1424 -0.1276 71 PHE P CE2 28651 C CZ . PHE P 68 ? 1.8781 1.8033 1.0163 -0.1342 -0.1248 -0.1484 71 PHE P CZ 28652 N N . THR P 69 ? 1.9714 1.9048 1.1676 -0.2328 -0.1772 -0.0361 72 THR P N 28653 C CA . THR P 69 ? 1.9871 1.9294 1.1983 -0.2512 -0.1882 -0.0093 72 THR P CA 28654 C C . THR P 69 ? 1.9397 1.9525 1.1806 -0.2417 -0.1966 0.0180 72 THR P C 28655 O O . THR P 69 ? 1.9083 1.9573 1.1498 -0.2370 -0.2012 0.0164 72 THR P O 28656 C CB . THR P 69 ? 2.0387 1.9443 1.2218 -0.2943 -0.2011 -0.0118 72 THR P CB 28657 O OG1 . THR P 69 ? 2.0258 1.9548 1.1959 -0.3095 -0.2128 -0.0151 72 THR P OG1 28658 C CG2 . THR P 69 ? 2.0948 1.9231 1.2454 -0.3048 -0.1892 -0.0406 72 THR P CG2 28659 N N . LEU P 70 ? 1.9370 1.9676 1.2027 -0.2385 -0.1975 0.0426 73 LEU P N 28660 C CA . LEU P 70 ? 1.9024 1.9970 1.1976 -0.2348 -0.2039 0.0711 73 LEU P CA 28661 C C . LEU P 70 ? 1.9350 2.0270 1.2342 -0.2686 -0.2184 0.0923 73 LEU P C 28662 O O . LEU P 70 ? 1.9739 2.0246 1.2657 -0.2815 -0.2191 0.0946 73 LEU P O 28663 C CB . LEU P 70 ? 1.8755 1.9945 1.1941 -0.2064 -0.1927 0.0842 73 LEU P CB 28664 C CG . LEU P 70 ? 1.8432 2.0272 1.1917 -0.2009 -0.1945 0.1130 73 LEU P CG 28665 C CD1 . LEU P 70 ? 1.8035 2.0331 1.1576 -0.1878 -0.1940 0.1099 73 LEU P CD1 28666 C CD2 . LEU P 70 ? 1.8309 2.0251 1.1944 -0.1804 -0.1841 0.1253 73 LEU P CD2 28667 N N . THR P 71 ? 1.9198 2.0570 1.2329 -0.2828 -0.2307 0.1096 74 THR P N 28668 C CA . THR P 71 ? 1.9483 2.0906 1.2679 -0.3168 -0.2466 0.1333 74 THR P CA 28669 C C . THR P 71 ? 1.9137 2.1278 1.2744 -0.3107 -0.2490 0.1646 74 THR P C 28670 O O . THR P 71 ? 1.8734 2.1359 1.2530 -0.2935 -0.2462 0.1674 74 THR P O 28671 C CB . THR P 71 ? 1.9762 2.0980 1.2721 -0.3503 -0.2627 0.1265 74 THR P CB 28672 O OG1 . THR P 71 ? 2.0183 2.0672 1.2725 -0.3598 -0.2579 0.0969 74 THR P OG1 28673 C CG2 . THR P 71 ? 2.0041 2.1380 1.3093 -0.3876 -0.2818 0.1559 74 THR P CG2 28674 N N . ILE P 72 ? 1.9324 2.1515 1.3062 -0.3250 -0.2533 0.1878 75 ILE P N 28675 C CA . ILE P 72 ? 1.9107 2.1952 1.3225 -0.3285 -0.2572 0.2198 75 ILE P CA 28676 C C . ILE P 72 ? 1.9456 2.2257 1.3551 -0.3704 -0.2787 0.2373 75 ILE P C 28677 O O . ILE P 72 ? 1.9897 2.2271 1.3804 -0.3950 -0.2868 0.2416 75 ILE P O 28678 C CB . ILE P 72 ? 1.9084 2.2054 1.3361 -0.3184 -0.2480 0.2362 75 ILE P CB 28679 C CG1 . ILE P 72 ? 1.8889 2.1687 1.3080 -0.2835 -0.2299 0.2169 75 ILE P CG1 28680 C CG2 . ILE P 72 ? 1.8801 2.2520 1.3487 -0.3166 -0.2464 0.2660 75 ILE P CG2 28681 C CD1 . ILE P 72 ? 1.8916 2.1762 1.3218 -0.2762 -0.2228 0.2324 75 ILE P CD1 28682 N N . SER P 73 ? 1.9276 2.2512 1.3569 -0.3791 -0.2887 0.2488 76 SER P N 28683 C CA . SER P 73 ? 1.9615 2.2792 1.3863 -0.4212 -0.3118 0.2651 76 SER P CA 28684 C C . SER P 73 ? 1.9781 2.3217 1.4260 -0.4431 -0.3205 0.2994 76 SER P C 28685 O O . SER P 73 ? 2.0242 2.3353 1.4522 -0.4814 -0.3385 0.3096 76 SER P O 28686 C CB . SER P 73 ? 1.9351 2.2980 1.3823 -0.4233 -0.3216 0.2719 76 SER P CB 28687 O OG . SER P 73 ? 1.8909 2.3297 1.3899 -0.4012 -0.3131 0.2939 76 SER P OG 28688 N N . SER P 74 ? 1.9434 2.3438 1.4300 -0.4203 -0.3074 0.3167 77 SER P N 28689 C CA . SER P 74 ? 1.9546 2.3873 1.4661 -0.4379 -0.3126 0.3496 77 SER P CA 28690 C C . SER P 74 ? 1.9314 2.3855 1.4575 -0.4088 -0.2916 0.3516 77 SER P C 28691 O O . SER P 74 ? 1.8897 2.4000 1.4479 -0.3821 -0.2762 0.3569 77 SER P O 28692 C CB . SER P 74 ? 1.9354 2.4393 1.4930 -0.4500 -0.3225 0.3796 77 SER P CB 28693 O OG . SER P 74 ? 1.9458 2.4850 1.5293 -0.4675 -0.3266 0.4121 77 SER P OG 28694 N N . LEU P 75 ? 1.9624 2.3681 1.4631 -0.4153 -0.2914 0.3474 78 LEU P N 28695 C CA . LEU P 75 ? 1.9472 2.3600 1.4538 -0.3906 -0.2739 0.3471 78 LEU P CA 28696 C C . LEU P 75 ? 1.9272 2.4112 1.4738 -0.3907 -0.2679 0.3779 78 LEU P C 28697 O O . LEU P 75 ? 1.9486 2.4515 1.5084 -0.4207 -0.2817 0.4043 78 LEU P O 28698 C CB . LEU P 75 ? 1.9920 2.3377 1.4671 -0.4044 -0.2801 0.3418 78 LEU P CB 28699 C CG . LEU P 75 ? 1.9878 2.3284 1.4646 -0.3863 -0.2677 0.3439 78 LEU P CG 28700 C CD1 . LEU P 75 ? 1.9555 2.2888 1.4270 -0.3478 -0.2491 0.3188 78 LEU P CD1 28701 C CD2 . LEU P 75 ? 2.0395 2.3149 1.4903 -0.4073 -0.2795 0.3444 78 LEU P CD2 28702 N N . GLN P 76 ? 1.8898 2.4114 1.4536 -0.3587 -0.2467 0.3749 79 GLN P N 28703 C CA . GLN P 76 ? 1.8738 2.4594 1.4717 -0.3564 -0.2353 0.4009 79 GLN P CA 28704 C C . GLN P 76 ? 1.8796 2.4498 1.4646 -0.3464 -0.2238 0.4011 79 GLN P C 28705 O O . GLN P 76 ? 1.8812 2.4039 1.4391 -0.3296 -0.2191 0.3790 79 GLN P O 28706 C CB . GLN P 76 ? 1.8302 2.4770 1.4600 -0.3303 -0.2183 0.4003 79 GLN P CB 28707 C CG . GLN P 76 ? 1.8226 2.4906 1.4716 -0.3399 -0.2310 0.4036 79 GLN P CG 28708 C CD . GLN P 76 ? 1.8435 2.5417 1.5181 -0.3750 -0.2479 0.4355 79 GLN P CD 28709 O OE1 . GLN P 76 ? 1.8359 2.5897 1.5448 -0.3774 -0.2390 0.4600 79 GLN P OE1 28710 N NE2 . GLN P 76 ? 1.8734 2.5336 1.5294 -0.4045 -0.2724 0.4360 79 GLN P NE2 28711 N N . PRO P 77 ? 1.8835 2.4958 1.4892 -0.3579 -0.2193 0.4273 80 PRO P N 28712 C CA . PRO P 77 ? 1.8936 2.4907 1.4855 -0.3538 -0.2114 0.4306 80 PRO P CA 28713 C C . PRO P 77 ? 1.8664 2.4602 1.4479 -0.3188 -0.1906 0.4110 80 PRO P C 28714 O O . PRO P 77 ? 1.8786 2.4305 1.4369 -0.3130 -0.1902 0.4031 80 PRO P O 28715 C CB . PRO P 77 ? 1.8950 2.5542 1.5163 -0.3702 -0.2061 0.4618 80 PRO P CB 28716 C CG . PRO P 77 ? 1.8994 2.5893 1.5457 -0.3924 -0.2200 0.4782 80 PRO P CG 28717 C CD . PRO P 77 ? 1.8806 2.5571 1.5245 -0.3768 -0.2221 0.4565 80 PRO P CD 28718 N N . GLU P 78 ? 1.8317 2.4673 1.4306 -0.2963 -0.1749 0.4038 81 GLU P N 28719 C CA . GLU P 78 ? 1.8059 2.4420 1.3935 -0.2634 -0.1546 0.3861 81 GLU P CA 28720 C C . GLU P 78 ? 1.8026 2.3811 1.3607 -0.2466 -0.1595 0.3572 81 GLU P C 28721 O O . GLU P 78 ? 1.7867 2.3561 1.3300 -0.2222 -0.1460 0.3435 81 GLU P O 28722 C CB . GLU P 78 ? 1.7733 2.4706 1.3885 -0.2444 -0.1358 0.3874 81 GLU P CB 28723 C CG . GLU P 78 ? 1.7593 2.4684 1.3915 -0.2434 -0.1454 0.3808 81 GLU P CG 28724 C CD . GLU P 78 ? 1.7676 2.5208 1.4366 -0.2691 -0.1556 0.4071 81 GLU P CD 28725 O OE1 . GLU P 78 ? 1.7924 2.5487 1.4650 -0.2946 -0.1635 0.4278 81 GLU P OE1 28726 O OE2 . GLU P 78 ? 1.7499 2.5355 1.4454 -0.2643 -0.1570 0.4085 81 GLU P OE2 28727 N N . ASP P 79 ? 1.8204 2.3596 1.3686 -0.2611 -0.1781 0.3485 82 ASP P N 28728 C CA . ASP P 79 ? 1.8235 2.3049 1.3437 -0.2487 -0.1824 0.3209 82 ASP P CA 28729 C C . ASP P 79 ? 1.8506 2.2761 1.3490 -0.2513 -0.1870 0.3169 82 ASP P C 28730 O O . ASP P 79 ? 1.8583 2.2328 1.3363 -0.2422 -0.1899 0.2949 82 ASP P O 28731 C CB . ASP P 79 ? 1.8369 2.2964 1.3522 -0.2654 -0.1988 0.3121 82 ASP P CB 28732 C CG . ASP P 79 ? 1.8115 2.3236 1.3515 -0.2637 -0.1976 0.3174 82 ASP P CG 28733 O OD1 . ASP P 79 ? 1.7785 2.3338 1.3339 -0.2397 -0.1809 0.3171 82 ASP P OD1 28734 O OD2 . ASP P 79 ? 1.8272 2.3366 1.3715 -0.2875 -0.2141 0.3231 82 ASP P OD2 28735 N N . PHE P 80 ? 1.8665 2.3017 1.3708 -0.2642 -0.1877 0.3385 83 PHE P N 28736 C CA . PHE P 80 ? 1.8878 2.2777 1.3765 -0.2632 -0.1908 0.3379 83 PHE P CA 28737 C C . PHE P 80 ? 1.8625 2.2462 1.3410 -0.2321 -0.1764 0.3214 83 PHE P C 28738 O O . PHE P 80 ? 1.8377 2.2640 1.3217 -0.2186 -0.1612 0.3268 83 PHE P O 28739 C CB . PHE P 80 ? 1.9037 2.3149 1.4006 -0.2806 -0.1921 0.3654 83 PHE P CB 28740 C CG . PHE P 80 ? 1.9242 2.2914 1.4075 -0.2787 -0.1964 0.3668 83 PHE P CG 28741 C CD1 . PHE P 80 ? 1.9613 2.2698 1.4352 -0.2930 -0.2135 0.3646 83 PHE P CD1 28742 C CD2 . PHE P 80 ? 1.9095 2.2901 1.3888 -0.2631 -0.1838 0.3703 83 PHE P CD2 28743 C CE1 . PHE P 80 ? 1.9820 2.2487 1.4488 -0.2909 -0.2190 0.3675 83 PHE P CE1 28744 C CE2 . PHE P 80 ? 1.9300 2.2692 1.3995 -0.2632 -0.1907 0.3743 83 PHE P CE2 28745 C CZ . PHE P 80 ? 1.9650 2.2485 1.4313 -0.2761 -0.2086 0.3733 83 PHE P CZ 28746 N N . ALA P 81 ? 1.8716 2.2011 1.3345 -0.2215 -0.1805 0.3013 84 ALA P N 28747 C CA . ALA P 81 ? 1.8493 2.1688 1.3017 -0.1929 -0.1691 0.2852 84 ALA P CA 28748 C C . ALA P 81 ? 1.8683 2.1243 1.3089 -0.1866 -0.1757 0.2663 84 ALA P C 28749 O O . ALA P 81 ? 1.8991 2.1172 1.3369 -0.2034 -0.1872 0.2621 84 ALA P O 28750 C CB . ALA P 81 ? 1.8138 2.1674 1.2664 -0.1751 -0.1583 0.2709 84 ALA P CB 28751 N N . THR P 82 ? 1.8522 2.0964 1.2856 -0.1627 -0.1674 0.2553 85 THR P N 28752 C CA . THR P 82 ? 1.8610 2.0543 1.2863 -0.1500 -0.1686 0.2329 85 THR P CA 28753 C C . THR P 82 ? 1.8316 2.0373 1.2468 -0.1326 -0.1602 0.2093 85 THR P C 28754 O O . THR P 82 ? 1.7997 2.0436 1.2122 -0.1171 -0.1504 0.2100 85 THR P O 28755 C CB . THR P 82 ? 1.8666 2.0358 1.2941 -0.1372 -0.1678 0.2389 85 THR P CB 28756 O OG1 . THR P 82 ? 1.8971 2.0532 1.3338 -0.1567 -0.1785 0.2616 85 THR P OG1 28757 C CG2 . THR P 82 ? 1.8763 1.9947 1.3011 -0.1224 -0.1671 0.2158 85 THR P CG2 28758 N N . TYR P 83 ? 1.8466 2.0168 1.2536 -0.1368 -0.1641 0.1885 86 TYR P N 28759 C CA . TYR P 83 ? 1.8253 2.0010 1.2206 -0.1254 -0.1591 0.1655 86 TYR P CA 28760 C C . TYR P 83 ? 1.8288 1.9621 1.2147 -0.1074 -0.1538 0.1432 86 TYR P C 28761 O O . TYR P 83 ? 1.8617 1.9465 1.2483 -0.1132 -0.1567 0.1366 86 TYR P O 28762 C CB . TYR P 83 ? 1.8428 2.0122 1.2330 -0.1485 -0.1679 0.1594 86 TYR P CB 28763 C CG . TYR P 83 ? 1.8354 2.0537 1.2397 -0.1647 -0.1727 0.1826 86 TYR P CG 28764 C CD1 . TYR P 83 ? 1.8598 2.0785 1.2750 -0.1848 -0.1802 0.2055 86 TYR P CD1 28765 C CD2 . TYR P 83 ? 1.8049 2.0701 1.2143 -0.1598 -0.1699 0.1828 86 TYR P CD2 28766 C CE1 . TYR P 83 ? 1.8533 2.1202 1.2842 -0.1999 -0.1835 0.2277 86 TYR P CE1 28767 C CE2 . TYR P 83 ? 1.7987 2.1114 1.2272 -0.1735 -0.1728 0.2050 86 TYR P CE2 28768 C CZ . TYR P 83 ? 1.8226 2.1369 1.2619 -0.1935 -0.1790 0.2274 86 TYR P CZ 28769 O OH . TYR P 83 ? 1.8166 2.1808 1.2772 -0.2071 -0.1808 0.2501 86 TYR P OH 28770 N N . TYR P 84 ? 1.7967 1.9483 1.1749 -0.0853 -0.1454 0.1322 87 TYR P N 28771 C CA . TYR P 84 ? 1.7962 1.9149 1.1673 -0.0673 -0.1397 0.1121 87 TYR P CA 28772 C C . TYR P 84 ? 1.7819 1.9024 1.1356 -0.0629 -0.1369 0.0872 87 TYR P C 28773 O O . TYR P 84 ? 1.7558 1.9161 1.1045 -0.0613 -0.1370 0.0893 87 TYR P O 28774 C CB . TYR P 84 ? 1.7724 1.9094 1.1460 -0.0461 -0.1338 0.1224 87 TYR P CB 28775 C CG . TYR P 84 ? 1.7867 1.9209 1.1752 -0.0505 -0.1374 0.1479 87 TYR P CG 28776 C CD1 . TYR P 84 ? 1.7795 1.9517 1.1713 -0.0597 -0.1384 0.1710 87 TYR P CD1 28777 C CD2 . TYR P 84 ? 1.8086 1.9026 1.2091 -0.0457 -0.1395 0.1494 87 TYR P CD2 28778 C CE1 . TYR P 84 ? 1.7948 1.9638 1.1970 -0.0665 -0.1426 0.1947 87 TYR P CE1 28779 C CE2 . TYR P 84 ? 1.8233 1.9136 1.2376 -0.0514 -0.1454 0.1746 87 TYR P CE2 28780 C CZ . TYR P 84 ? 1.8167 1.9440 1.2296 -0.0630 -0.1475 0.1970 87 TYR P CZ 28781 O OH . TYR P 84 ? 1.8338 1.9567 1.2571 -0.0719 -0.1543 0.2222 87 TYR P OH 28782 N N . CYS P 85 ? 1.7998 1.8775 1.1448 -0.0604 -0.1337 0.0639 88 CYS P N 28783 C CA . CYS P 85 ? 1.7851 1.8629 1.1109 -0.0537 -0.1301 0.0391 88 CYS P CA 28784 C C . CYS P 85 ? 1.7629 1.8418 1.0872 -0.0269 -0.1217 0.0320 88 CYS P C 28785 O O . CYS P 85 ? 1.7663 1.8359 1.1057 -0.0157 -0.1190 0.0443 88 CYS P O 28786 C CB . CYS P 85 ? 1.8205 1.8530 1.1322 -0.0710 -0.1305 0.0160 88 CYS P CB 28787 S SG . CYS P 85 ? 1.8606 1.8303 1.1808 -0.0656 -0.1216 0.0038 88 CYS P SG 28788 N N . GLN P 86 ? 1.7414 1.8318 1.0476 -0.0181 -0.1191 0.0141 89 GLN P N 28789 C CA . GLN P 86 ? 1.7181 1.8152 1.0197 0.0058 -0.1128 0.0093 89 GLN P CA 28790 C C . GLN P 86 ? 1.7113 1.8010 0.9904 0.0081 -0.1105 -0.0184 89 GLN P C 28791 O O . GLN P 86 ? 1.7051 1.8097 0.9700 -0.0036 -0.1163 -0.0255 89 GLN P O 28792 C CB . GLN P 86 ? 1.6868 1.8283 0.9884 0.0175 -0.1138 0.0307 89 GLN P CB 28793 C CG . GLN P 86 ? 1.6622 1.8141 0.9525 0.0399 -0.1093 0.0281 89 GLN P CG 28794 C CD . GLN P 86 ? 1.6331 1.8196 0.9021 0.0463 -0.1105 0.0236 89 GLN P CD 28795 O OE1 . GLN P 86 ? 1.6253 1.8401 0.8954 0.0390 -0.1130 0.0335 89 GLN P OE1 28796 N NE2 . GLN P 86 ? 1.6181 1.8031 0.8694 0.0601 -0.1086 0.0096 89 GLN P NE2 28797 N N . GLN P 87 ? 1.7160 1.7814 0.9944 0.0211 -0.1028 -0.0327 90 GLN P N 28798 C CA . GLN P 87 ? 1.7024 1.7691 0.9589 0.0280 -0.0999 -0.0552 90 GLN P CA 28799 C C . GLN P 87 ? 1.6777 1.7598 0.9361 0.0515 -0.0966 -0.0479 90 GLN P C 28800 O O . GLN P 87 ? 1.6847 1.7552 0.9649 0.0620 -0.0926 -0.0351 90 GLN P O 28801 C CB . GLN P 87 ? 1.7337 1.7567 0.9867 0.0215 -0.0915 -0.0806 90 GLN P CB 28802 C CG . GLN P 87 ? 1.7290 1.7511 0.9528 0.0160 -0.0912 -0.1063 90 GLN P CG 28803 C CD . GLN P 87 ? 1.7703 1.7437 0.9858 0.0025 -0.0809 -0.1339 90 GLN P CD 28804 O OE1 . GLN P 87 ? 1.8042 1.7489 1.0256 -0.0137 -0.0800 -0.1340 90 GLN P OE1 28805 N NE2 . GLN P 87 ? 1.7710 1.7335 0.9709 0.0079 -0.0725 -0.1575 90 GLN P NE2 28806 N N . SER P 88 ? 1.6506 1.7573 0.8863 0.0594 -0.0992 -0.0546 91 SER P N 28807 C CA . SER P 88 ? 1.6293 1.7487 0.8611 0.0800 -0.0971 -0.0482 91 SER P CA 28808 C C . SER P 88 ? 1.6265 1.7558 0.8775 0.0876 -0.0978 -0.0188 91 SER P C 28809 O O . SER P 88 ? 1.6188 1.7707 0.8684 0.0829 -0.1018 -0.0027 91 SER P O 28810 C CB . SER P 88 ? 1.6412 1.7331 0.8766 0.0872 -0.0887 -0.0669 91 SER P CB 28811 O OG . SER P 88 ? 1.6473 1.7295 0.8602 0.0762 -0.0879 -0.0945 91 SER P OG 28812 N N . ARG P 89 ? 1.6351 1.7476 0.9055 0.0978 -0.0940 -0.0107 92 ARG P N 28813 C CA . ARG P 89 ? 1.6335 1.7555 0.9180 0.1025 -0.0972 0.0188 92 ARG P CA 28814 C C . ARG P 89 ? 1.6617 1.7586 0.9778 0.0945 -0.0968 0.0290 92 ARG P C 28815 O O . ARG P 89 ? 1.6665 1.7641 0.9990 0.0968 -0.1003 0.0538 92 ARG P O 28816 C CB . ARG P 89 ? 1.6214 1.7473 0.9045 0.1188 -0.0972 0.0277 92 ARG P CB 28817 C CG . ARG P 89 ? 1.5947 1.7467 0.8419 0.1261 -0.0996 0.0231 92 ARG P CG 28818 C CD . ARG P 89 ? 1.5881 1.7332 0.8300 0.1375 -0.0974 0.0099 92 ARG P CD 28819 N NE . ARG P 89 ? 1.5673 1.7327 0.7718 0.1392 -0.1005 -0.0023 92 ARG P NE 28820 C CZ . ARG P 89 ? 1.5513 1.7298 0.7325 0.1492 -0.1039 0.0026 92 ARG P CZ 28821 N NH1 . ARG P 89 ? 1.5527 1.7276 0.7443 0.1580 -0.1052 0.0201 92 ARG P NH1 28822 N NH2 . ARG P 89 ? 1.5354 1.7296 0.6826 0.1495 -0.1075 -0.0098 92 ARG P NH2 28823 N N . THR P 90 ? 1.6834 1.7561 1.0053 0.0832 -0.0937 0.0110 93 THR P N 28824 C CA . THR P 90 ? 1.7150 1.7577 1.0645 0.0752 -0.0932 0.0178 93 THR P CA 28825 C C . THR P 90 ? 1.7262 1.7737 1.0728 0.0556 -0.0987 0.0245 93 THR P C 28826 O O . THR P 90 ? 1.7222 1.7788 1.0495 0.0447 -0.0998 0.0108 93 THR P O 28827 C CB . THR P 90 ? 1.7409 1.7439 1.0997 0.0762 -0.0836 -0.0077 93 THR P CB 28828 O OG1 . THR P 90 ? 1.7298 1.7323 1.0960 0.0951 -0.0779 -0.0119 93 THR P OG1 28829 C CG2 . THR P 90 ? 1.7797 1.7449 1.1676 0.0687 -0.0825 -0.0014 93 THR P CG2 28830 N N . PHE P 91 ? 1.7418 1.7832 1.1091 0.0497 -0.1035 0.0474 94 PHE P N 28831 C CA . PHE P 91 ? 1.7562 1.8011 1.1247 0.0298 -0.1093 0.0573 94 PHE P CA 28832 C C . PHE P 91 ? 1.7973 1.7970 1.1839 0.0191 -0.1093 0.0527 94 PHE P C 28833 O O . PHE P 91 ? 1.8144 1.7857 1.2230 0.0285 -0.1067 0.0552 94 PHE P O 28834 C CB . PHE P 91 ? 1.7470 1.8194 1.1219 0.0276 -0.1154 0.0885 94 PHE P CB 28835 C CG . PHE P 91 ? 1.7132 1.8289 1.0673 0.0347 -0.1142 0.0943 94 PHE P CG 28836 C CD1 . PHE P 91 ? 1.6950 1.8206 1.0421 0.0514 -0.1123 0.1004 94 PHE P CD1 28837 C CD2 . PHE P 91 ? 1.7022 1.8478 1.0444 0.0244 -0.1151 0.0951 94 PHE P CD2 28838 C CE1 . PHE P 91 ? 1.6688 1.8294 0.9926 0.0575 -0.1103 0.1047 94 PHE P CE1 28839 C CE2 . PHE P 91 ? 1.6746 1.8574 0.9992 0.0325 -0.1121 0.0996 94 PHE P CE2 28840 C CZ . PHE P 91 ? 1.6592 1.8475 0.9722 0.0489 -0.1093 0.1034 94 PHE P CZ 28841 N N . GLY P 92 ? 1.8153 1.8083 1.1936 -0.0016 -0.1129 0.0482 95 GLY P N 28842 C CA . GLY P 92 ? 1.8587 1.8097 1.2501 -0.0163 -0.1153 0.0493 95 GLY P CA 28843 C C . GLY P 92 ? 1.8662 1.8231 1.2783 -0.0203 -0.1240 0.0804 95 GLY P C 28844 O O . GLY P 92 ? 1.8389 1.8342 1.2516 -0.0148 -0.1275 0.1005 95 GLY P O 28845 N N . GLN P 93 ? 1.9067 1.8234 1.3329 -0.0317 -0.1276 0.0841 96 GLN P N 28846 C CA . GLN P 93 ? 1.9207 1.8353 1.3675 -0.0376 -0.1377 0.1133 96 GLN P CA 28847 C C . GLN P 93 ? 1.9176 1.8638 1.3555 -0.0592 -0.1475 0.1333 96 GLN P C 28848 O O . GLN P 93 ? 1.9232 1.8783 1.3736 -0.0657 -0.1561 0.1596 96 GLN P O 28849 C CB . GLN P 93 ? 1.9685 1.8246 1.4350 -0.0408 -0.1382 0.1094 96 GLN P CB 28850 C CG . GLN P 93 ? 2.0083 1.8294 1.4601 -0.0636 -0.1396 0.0959 96 GLN P CG 28851 C CD . GLN P 93 ? 2.0217 1.8136 1.4541 -0.0624 -0.1264 0.0600 96 GLN P CD 28852 O OE1 . GLN P 93 ? 1.9900 1.8052 1.4104 -0.0498 -0.1181 0.0443 96 GLN P OE1 28853 N NE2 . GLN P 93 ? 2.0725 1.8109 1.4986 -0.0777 -0.1246 0.0467 96 GLN P NE2 28854 N N . GLY P 94 ? 1.9103 1.8738 1.3280 -0.0715 -0.1468 0.1219 97 GLY P N 28855 C CA . GLY P 94 ? 1.9062 1.9042 1.3188 -0.0917 -0.1549 0.1404 97 GLY P CA 28856 C C . GLY P 94 ? 1.9485 1.9152 1.3597 -0.1178 -0.1637 0.1428 97 GLY P C 28857 O O . GLY P 94 ? 1.9861 1.9014 1.4039 -0.1204 -0.1650 0.1374 97 GLY P O 28858 N N . THR P 95 ? 1.9439 1.9412 1.3467 -0.1370 -0.1695 0.1512 98 THR P N 28859 C CA . THR P 95 ? 1.9825 1.9585 1.3816 -0.1658 -0.1804 0.1591 98 THR P CA 28860 C C . THR P 95 ? 1.9699 1.9943 1.3790 -0.1786 -0.1878 0.1894 98 THR P C 28861 O O . THR P 95 ? 1.9356 2.0120 1.3444 -0.1758 -0.1843 0.1942 98 THR P O 28862 C CB . THR P 95 ? 1.9917 1.9608 1.3703 -0.1817 -0.1816 0.1409 98 THR P CB 28863 O OG1 . THR P 95 ? 2.0071 1.9300 1.3728 -0.1721 -0.1728 0.1107 98 THR P OG1 28864 C CG2 . THR P 95 ? 2.0329 1.9827 1.4048 -0.2147 -0.1948 0.1526 98 THR P CG2 28865 N N . LYS P 96 ? 1.9996 2.0062 1.4177 -0.1929 -0.1975 0.2092 99 LYS P N 28866 C CA . LYS P 96 ? 1.9953 2.0446 1.4210 -0.2104 -0.2049 0.2381 99 LYS P CA 28867 C C . LYS P 96 ? 2.0157 2.0696 1.4339 -0.2392 -0.2146 0.2429 99 LYS P C 28868 O O . LYS P 96 ? 2.0592 2.0634 1.4677 -0.2570 -0.2235 0.2380 99 LYS P O 28869 C CB . LYS P 96 ? 2.0221 2.0495 1.4587 -0.2178 -0.2140 0.2589 99 LYS P CB 28870 C CG . LYS P 96 ? 2.0052 2.0328 1.4519 -0.1949 -0.2084 0.2628 99 LYS P CG 28871 C CD . LYS P 96 ? 2.0312 2.0489 1.4889 -0.2094 -0.2210 0.2906 99 LYS P CD 28872 C CE . LYS P 96 ? 2.0064 2.0569 1.4699 -0.1985 -0.2172 0.3078 99 LYS P CE 28873 N NZ . LYS P 96 ? 1.9889 2.0225 1.4558 -0.1701 -0.2086 0.2921 99 LYS P NZ 28874 N N . VAL P 97 ? 1.9872 2.0999 1.4103 -0.2445 -0.2129 0.2539 100 VAL P N 28875 C CA . VAL P 97 ? 2.0031 2.1306 1.4245 -0.2731 -0.2235 0.2646 100 VAL P CA 28876 C C . VAL P 97 ? 2.0080 2.1716 1.4437 -0.2905 -0.2300 0.2969 100 VAL P C 28877 O O . VAL P 97 ? 1.9755 2.1943 1.4247 -0.2813 -0.2211 0.3098 100 VAL P O 28878 C CB . VAL P 97 ? 1.9702 2.1397 1.3924 -0.2685 -0.2182 0.2559 100 VAL P CB 28879 C CG1 . VAL P 97 ? 1.9831 2.1785 1.4103 -0.2988 -0.2304 0.2733 100 VAL P CG1 28880 C CG2 . VAL P 97 ? 1.9729 2.1014 1.3763 -0.2575 -0.2141 0.2239 100 VAL P CG2 28881 N N . GLU P 98 ? 2.0521 2.1820 1.4825 -0.3168 -0.2450 0.3090 101 GLU P N 28882 C CA . GLU P 98 ? 2.0638 2.2254 1.5048 -0.3404 -0.2544 0.3403 101 GLU P CA 28883 C C . GLU P 98 ? 2.0758 2.2593 1.5168 -0.3690 -0.2651 0.3514 101 GLU P C 28884 O O . GLU P 98 ? 2.0964 2.2453 1.5215 -0.3794 -0.2717 0.3368 101 GLU P O 28885 C CB . GLU P 98 ? 2.1062 2.2177 1.5423 -0.3519 -0.2663 0.3507 101 GLU P CB 28886 C CG . GLU P 98 ? 2.1588 2.1994 1.5761 -0.3703 -0.2797 0.3404 101 GLU P CG 28887 C CD . GLU P 98 ? 2.1998 2.1850 1.6152 -0.3750 -0.2897 0.3469 101 GLU P CD 28888 O OE1 . GLU P 98 ? 2.1960 2.2036 1.6235 -0.3779 -0.2937 0.3692 101 GLU P OE1 28889 O OE2 . GLU P 98 ? 2.2391 2.1561 1.6407 -0.3767 -0.2934 0.3295 101 GLU P OE2 28890 N N . ILE P 99 ? 2.0671 2.3069 1.5252 -0.3843 -0.2675 0.3790 102 ILE P N 28891 C CA . ILE P 99 ? 2.0787 2.3456 1.5423 -0.4132 -0.2792 0.3953 102 ILE P CA 28892 C C . ILE P 99 ? 2.1293 2.3642 1.5822 -0.4472 -0.2991 0.4149 102 ILE P C 28893 O O . ILE P 99 ? 2.1446 2.3656 1.5966 -0.4495 -0.3020 0.4258 102 ILE P O 28894 C CB . ILE P 99 ? 2.0406 2.3924 1.5338 -0.4108 -0.2691 0.4149 102 ILE P CB 28895 C CG1 . ILE P 99 ? 1.9959 2.3763 1.4979 -0.3812 -0.2526 0.3954 102 ILE P CG1 28896 C CG2 . ILE P 99 ? 2.0562 2.4387 1.5608 -0.4437 -0.2836 0.4379 102 ILE P CG2 28897 C CD1 . ILE P 99 ? 1.9771 2.3298 1.4671 -0.3479 -0.2386 0.3711 102 ILE P CD1 28898 N N . LYS P 100 ? 2.1579 2.3782 1.6003 -0.4753 -0.3143 0.4196 103 LYS P N 28899 C CA . LYS P 100 ? 2.2095 2.3993 1.6382 -0.5114 -0.3352 0.4395 103 LYS P CA 28900 C C . LYS P 100 ? 2.2020 2.4593 1.6517 -0.5370 -0.3432 0.4708 103 LYS P C 28901 O O . LYS P 100 ? 2.1858 2.4743 1.6450 -0.5418 -0.3437 0.4711 103 LYS P O 28902 C CB . LYS P 100 ? 2.2594 2.3695 1.6533 -0.5280 -0.3477 0.4214 103 LYS P CB 28903 C CG . LYS P 100 ? 2.3176 2.3879 1.6932 -0.5638 -0.3691 0.4409 103 LYS P CG 28904 C CD . LYS P 100 ? 2.3766 2.3627 1.7128 -0.5842 -0.3809 0.4242 103 LYS P CD 28905 C CE . LYS P 100 ? 2.4322 2.3945 1.7515 -0.6259 -0.4048 0.4507 103 LYS P CE 28906 N NZ . LYS P 100 ? 2.5009 2.3694 1.7762 -0.6471 -0.4159 0.4345 103 LYS P NZ 28907 N N . ARG P 101 ? 2.2130 2.4952 1.6725 -0.5532 -0.3492 0.4978 104 ARG P N 28908 C CA . ARG P 101 ? 2.2069 2.5586 1.6907 -0.5779 -0.3553 0.5308 104 ARG P CA 28909 C C . ARG P 101 ? 2.2586 2.5844 1.7269 -0.6153 -0.3777 0.5556 104 ARG P C 28910 O O . ARG P 101 ? 2.2998 2.5509 1.7383 -0.6215 -0.3888 0.5453 104 ARG P O 28911 C CB . ARG P 101 ? 2.1569 2.5859 1.6746 -0.5550 -0.3327 0.5394 104 ARG P CB 28912 C CG . ARG P 101 ? 2.1572 2.5733 1.6689 -0.5419 -0.3246 0.5388 104 ARG P CG 28913 C CD . ARG P 101 ? 2.1334 2.6269 1.6724 -0.5437 -0.3112 0.5624 104 ARG P CD 28914 N NE . ARG P 101 ? 2.1606 2.6822 1.7076 -0.5821 -0.3274 0.5946 104 ARG P NE 28915 C CZ . ARG P 101 ? 2.1447 2.7431 1.7208 -0.5920 -0.3178 0.6194 104 ARG P CZ 28916 N NH1 . ARG P 101 ? 2.1029 2.7579 1.7026 -0.5660 -0.2902 0.6153 104 ARG P NH1 28917 N NH2 . ARG P 101 ? 2.1737 2.7923 1.7550 -0.6295 -0.3354 0.6492 104 ARG P NH2 28918 N N . THR P 102 ? 2.1329 2.5727 1.8733 -0.4391 -0.3682 0.5062 105 THR P N 28919 C CA . THR P 102 ? 2.1131 2.5744 1.8926 -0.4399 -0.3561 0.5009 105 THR P CA 28920 C C . THR P 102 ? 2.0552 2.5508 1.8705 -0.4171 -0.3101 0.4930 105 THR P C 28921 O O . THR P 102 ? 2.0229 2.5348 1.8451 -0.3973 -0.2899 0.4920 105 THR P O 28922 C CB . THR P 102 ? 2.1093 2.5943 1.9576 -0.4364 -0.3886 0.5120 105 THR P CB 28923 O OG1 . THR P 102 ? 2.0720 2.5884 1.9761 -0.4107 -0.3902 0.5202 105 THR P OG1 28924 C CG2 . THR P 102 ? 2.1731 2.6234 1.9848 -0.4605 -0.4368 0.5188 105 THR P CG2 28925 N N . VAL P 103 ? 2.0479 2.5509 1.8806 -0.4210 -0.2944 0.4874 106 VAL P N 28926 C CA . VAL P 103 ? 2.0024 2.5324 1.8644 -0.4000 -0.2537 0.4823 106 VAL P CA 28927 C C . VAL P 103 ? 1.9582 2.5326 1.8965 -0.3766 -0.2515 0.4925 106 VAL P C 28928 O O . VAL P 103 ? 1.9628 2.5501 1.9467 -0.3808 -0.2777 0.5005 106 VAL P O 28929 C CB . VAL P 103 ? 2.0146 2.5342 1.8736 -0.4116 -0.2390 0.4750 106 VAL P CB 28930 C CG1 . VAL P 103 ? 1.9733 2.5201 1.8705 -0.3889 -0.2024 0.4748 106 VAL P CG1 28931 C CG2 . VAL P 103 ? 2.0535 2.5328 1.8379 -0.4310 -0.2324 0.4605 106 VAL P CG2 28932 N N . ALA P 104 ? 1.9180 2.5167 1.8709 -0.3526 -0.2207 0.4905 107 ALA P N 28933 C CA . ALA P 104 ? 1.8772 2.5191 1.8996 -0.3307 -0.2118 0.4977 107 ALA P CA 28934 C C . ALA P 104 ? 1.8465 2.5067 1.8748 -0.3121 -0.1710 0.4937 107 ALA P C 28935 O O . ALA P 104 ? 1.8405 2.4930 1.8282 -0.3037 -0.1519 0.4858 107 ALA P O 28936 C CB . ALA P 104 ? 1.8648 2.5188 1.9000 -0.3183 -0.2253 0.5012 107 ALA P CB 28937 N N . ALA P 105 ? 1.8315 2.5146 1.9086 -0.3067 -0.1580 0.4989 108 ALA P N 28938 C CA . ALA P 105 ? 1.8119 2.5069 1.8901 -0.2902 -0.1211 0.4979 108 ALA P CA 28939 C C . ALA P 105 ? 1.7762 2.5045 1.8750 -0.2650 -0.1054 0.4984 108 ALA P C 28940 O O . ALA P 105 ? 1.7631 2.5128 1.8994 -0.2607 -0.1202 0.5014 108 ALA P O 28941 C CB . ALA P 105 ? 1.8161 2.5190 1.9345 -0.2962 -0.1113 0.5042 108 ALA P CB 28942 N N . PRO P 106 ? 1.7629 2.4956 1.8381 -0.2478 -0.0767 0.4945 109 PRO P N 28943 C CA . PRO P 106 ? 1.7311 2.4974 1.8253 -0.2243 -0.0608 0.4936 109 PRO P CA 28944 C C . PRO P 106 ? 1.7144 2.5140 1.8656 -0.2156 -0.0480 0.5016 109 PRO P C 28945 O O . PRO P 106 ? 1.7264 2.5221 1.8943 -0.2237 -0.0401 0.5081 109 PRO P O 28946 C CB . PRO P 106 ? 1.7283 2.4886 1.7805 -0.2096 -0.0354 0.4870 109 PRO P CB 28947 C CG . PRO P 106 ? 1.7555 2.4858 1.7867 -0.2216 -0.0307 0.4888 109 PRO P CG 28948 C CD . PRO P 106 ? 1.7786 2.4864 1.8102 -0.2479 -0.0587 0.4894 109 PRO P CD 28949 N N . SER P 107 ? 1.6896 2.5208 1.8707 -0.2008 -0.0447 0.4998 110 SER P N 28950 C CA . SER P 107 ? 1.6727 2.5388 1.8975 -0.1882 -0.0222 0.5037 110 SER P CA 28951 C C . SER P 107 ? 1.6649 2.5362 1.8534 -0.1689 0.0059 0.5009 110 SER P C 28952 O O . SER P 107 ? 1.6561 2.5254 1.8132 -0.1593 0.0044 0.4921 110 SER P O 28953 C CB . SER P 107 ? 1.6519 2.5504 1.9272 -0.1808 -0.0316 0.5003 110 SER P CB 28954 O OG . SER P 107 ? 1.6619 2.5537 1.9674 -0.1959 -0.0639 0.5021 110 SER P OG 28955 N N . VAL P 108 ? 1.6717 2.5486 1.8636 -0.1638 0.0305 0.5081 111 VAL P N 28956 C CA . VAL P 108 ? 1.6741 2.5492 1.8253 -0.1457 0.0538 0.5077 111 VAL P CA 28957 C C . VAL P 108 ? 1.6628 2.5730 1.8382 -0.1311 0.0771 0.5100 111 VAL P C 28958 O O . VAL P 108 ? 1.6671 2.5910 1.8827 -0.1388 0.0861 0.5168 111 VAL P O 28959 C CB . VAL P 108 ? 1.7038 2.5450 1.8240 -0.1516 0.0628 0.5158 111 VAL P CB 28960 C CG1 . VAL P 108 ? 1.7104 2.5472 1.7871 -0.1303 0.0817 0.5152 111 VAL P CG1 28961 C CG2 . VAL P 108 ? 1.7187 2.5256 1.8177 -0.1692 0.0411 0.5115 111 VAL P CG2 28962 N N . PHE P 109 ? 1.6501 2.5761 1.8019 -0.1113 0.0872 0.5023 112 PHE P N 28963 C CA . PHE P 109 ? 1.6423 2.6017 1.8078 -0.0964 0.1098 0.5018 112 PHE P CA 28964 C C . PHE P 109 ? 1.6517 2.6074 1.7657 -0.0769 0.1244 0.5007 112 PHE P C 28965 O O . PHE P 109 ? 1.6479 2.5912 1.7288 -0.0706 0.1141 0.4919 112 PHE P O 28966 C CB . PHE P 109 ? 1.6141 2.6051 1.8119 -0.0905 0.1027 0.4888 112 PHE P CB 28967 C CG . PHE P 109 ? 1.6054 2.6000 1.8542 -0.1060 0.0818 0.4882 112 PHE P CG 28968 C CD1 . PHE P 109 ? 1.6052 2.5761 1.8446 -0.1166 0.0535 0.4854 112 PHE P CD1 28969 C CD2 . PHE P 109 ? 1.6007 2.6228 1.9069 -0.1100 0.0898 0.4895 112 PHE P CD2 28970 C CE1 . PHE P 109 ? 1.6029 2.5753 1.8868 -0.1295 0.0304 0.4861 112 PHE P CE1 28971 C CE2 . PHE P 109 ? 1.5942 2.6219 1.9524 -0.1219 0.0674 0.4879 112 PHE P CE2 28972 C CZ . PHE P 109 ? 1.5963 2.5981 1.9422 -0.1309 0.0359 0.4872 112 PHE P CZ 28973 N N . ILE P 110 ? 1.6671 2.6337 1.7738 -0.0677 0.1480 0.5086 113 ILE P N 28974 C CA . ILE P 110 ? 1.6822 2.6452 1.7391 -0.0474 0.1595 0.5091 113 ILE P CA 28975 C C . ILE P 110 ? 1.6727 2.6744 1.7362 -0.0335 0.1756 0.5022 113 ILE P C 28976 O O . ILE P 110 ? 1.6714 2.6933 1.7705 -0.0408 0.1884 0.5048 113 ILE P O 28977 C CB . ILE P 110 ? 1.7232 2.6524 1.7493 -0.0482 0.1713 0.5274 113 ILE P CB 28978 C CG1 . ILE P 110 ? 1.7428 2.6651 1.7157 -0.0243 0.1772 0.5279 113 ILE P CG1 28979 C CG2 . ILE P 110 ? 1.7431 2.6775 1.7927 -0.0593 0.1923 0.5413 113 ILE P CG2 28980 C CD1 . ILE P 110 ? 1.7864 2.6658 1.7243 -0.0227 0.1823 0.5448 113 ILE P CD1 28981 N N . PHE P 111 ? 1.6670 2.6806 1.6983 -0.0143 0.1749 0.4910 114 PHE P N 28982 C CA . PHE P 111 ? 1.6598 2.7103 1.6911 -0.0001 0.1887 0.4811 114 PHE P CA 28983 C C . PHE P 111 ? 1.6890 2.7364 1.6668 0.0198 0.1991 0.4856 114 PHE P C 28984 O O . PHE P 111 ? 1.6911 2.7266 1.6372 0.0317 0.1872 0.4801 114 PHE P O 28985 C CB . PHE P 111 ? 1.6250 2.6979 1.6710 0.0045 0.1755 0.4591 114 PHE P CB 28986 C CG . PHE P 111 ? 1.6010 2.6767 1.6970 -0.0122 0.1627 0.4547 114 PHE P CG 28987 C CD1 . PHE P 111 ? 1.5902 2.6932 1.7325 -0.0164 0.1719 0.4513 114 PHE P CD1 28988 C CD2 . PHE P 111 ? 1.5930 2.6434 1.6894 -0.0237 0.1407 0.4534 114 PHE P CD2 28989 C CE1 . PHE P 111 ? 1.5715 2.6766 1.7625 -0.0293 0.1566 0.4473 114 PHE P CE1 28990 C CE2 . PHE P 111 ? 1.5774 2.6275 1.7157 -0.0382 0.1254 0.4510 114 PHE P CE2 28991 C CZ . PHE P 111 ? 1.5664 2.6438 1.7536 -0.0399 0.1319 0.4484 114 PHE P CZ 28992 N N . PRO P 112 ? 1.7147 2.7733 1.6817 0.0238 0.2210 0.4948 115 PRO P N 28993 C CA . PRO P 112 ? 1.7460 2.8036 1.6581 0.0449 0.2273 0.4981 115 PRO P CA 28994 C C . PRO P 112 ? 1.7235 2.8173 1.6285 0.0618 0.2222 0.4748 115 PRO P C 28995 O O . PRO P 112 ? 1.6885 2.8100 1.6324 0.0559 0.2208 0.4579 115 PRO P O 28996 C CB . PRO P 112 ? 1.7824 2.8427 1.6849 0.0404 0.2535 0.5131 115 PRO P CB 28997 C CG . PRO P 112 ? 1.7675 2.8320 1.7256 0.0166 0.2619 0.5161 115 PRO P CG 28998 C CD . PRO P 112 ? 1.7197 2.7932 1.7222 0.0096 0.2404 0.5006 115 PRO P CD 28999 N N . PRO P 113 ? 1.7464 2.8399 1.6033 0.0831 0.2186 0.4732 116 PRO P N 29000 C CA . PRO P 113 ? 1.7298 2.8612 1.5795 0.0986 0.2155 0.4498 116 PRO P CA 29001 C C . PRO P 113 ? 1.7336 2.8974 1.5931 0.0966 0.2360 0.4446 116 PRO P C 29002 O O . PRO P 113 ? 1.7673 2.9217 1.6143 0.0909 0.2543 0.4624 116 PRO P O 29003 C CB . PRO P 113 ? 1.7662 2.8872 1.5605 0.1218 0.2083 0.4545 116 PRO P CB 29004 C CG . PRO P 113 ? 1.8136 2.8957 1.5806 0.1184 0.2176 0.4844 116 PRO P CG 29005 C CD . PRO P 113 ? 1.7941 2.8534 1.6017 0.0946 0.2178 0.4930 116 PRO P CD 29006 N N . SER P 114 ? 1.7024 2.9027 1.5837 0.1000 0.2346 0.4193 117 SER P N 29007 C CA . SER P 114 ? 1.7060 2.9401 1.5976 0.0993 0.2545 0.4092 117 SER P CA 29008 C C . SER P 114 ? 1.7504 2.9928 1.5835 0.1164 0.2630 0.4125 117 SER P C 29009 O O . SER P 114 ? 1.7652 2.9991 1.5591 0.1332 0.2478 0.4128 117 SER P O 29010 C CB . SER P 114 ? 1.6642 2.9315 1.5926 0.0995 0.2491 0.3799 117 SER P CB 29011 O OG . SER P 114 ? 1.6587 2.9369 1.5604 0.1154 0.2346 0.3632 117 SER P OG 29012 N N . ASP P 115 ? 1.7741 3.0339 1.6020 0.1122 0.2869 0.4136 118 ASP P N 29013 C CA . ASP P 115 ? 1.8227 3.0915 1.5899 0.1269 0.2957 0.4158 118 ASP P CA 29014 C C . ASP P 115 ? 1.8067 3.1079 1.5616 0.1448 0.2811 0.3884 118 ASP P C 29015 O O . ASP P 115 ? 1.8420 3.1433 1.5423 0.1633 0.2724 0.3901 118 ASP P O 29016 C CB . ASP P 115 ? 1.8488 3.1357 1.6168 0.1157 0.3270 0.4160 118 ASP P CB 29017 C CG . ASP P 115 ? 1.8775 3.1337 1.6487 0.0977 0.3456 0.4433 118 ASP P CG 29018 O OD1 . ASP P 115 ? 1.8930 3.1087 1.6471 0.0969 0.3351 0.4666 118 ASP P OD1 29019 O OD2 . ASP P 115 ? 1.8866 3.1602 1.6795 0.0834 0.3724 0.4396 118 ASP P OD2 29020 N N . GLU P 116 ? 1.7567 3.0843 1.5633 0.1389 0.2780 0.3629 119 GLU P N 29021 C CA . GLU P 116 ? 1.7364 3.0952 1.5417 0.1516 0.2658 0.3337 119 GLU P CA 29022 C C . GLU P 116 ? 1.7339 3.0788 1.5155 0.1661 0.2400 0.3336 119 GLU P C 29023 O O . GLU P 116 ? 1.7522 3.1155 1.4982 0.1840 0.2309 0.3214 119 GLU P O 29024 C CB . GLU P 116 ? 1.6861 3.0644 1.5546 0.1395 0.2671 0.3108 119 GLU P CB 29025 C CG . GLU P 116 ? 1.6661 3.0781 1.5391 0.1486 0.2594 0.2776 119 GLU P CG 29026 C CD . GLU P 116 ? 1.6269 3.0547 1.5600 0.1360 0.2647 0.2567 119 GLU P CD 29027 O OE1 . GLU P 116 ? 1.6222 3.0461 1.5908 0.1232 0.2788 0.2646 119 GLU P OE1 29028 O OE2 . GLU P 116 ? 1.6033 3.0476 1.5498 0.1388 0.2549 0.2313 119 GLU P OE2 29029 N N . GLN P 117 ? 1.7141 3.0283 1.5159 0.1583 0.2282 0.3455 120 GLN P N 29030 C CA . GLN P 117 ? 1.7125 3.0135 1.4963 0.1708 0.2060 0.3432 120 GLN P CA 29031 C C . GLN P 117 ? 1.7650 3.0503 1.4908 0.1900 0.2005 0.3611 120 GLN P C 29032 O O . GLN P 117 ? 1.7736 3.0699 1.4766 0.2090 0.1839 0.3490 120 GLN P O 29033 C CB . GLN P 117 ? 1.6893 2.9564 1.5003 0.1572 0.1966 0.3540 120 GLN P CB 29034 C CG . GLN P 117 ? 1.6873 2.9448 1.4835 0.1694 0.1762 0.3463 120 GLN P CG 29035 C CD . GLN P 117 ? 1.6744 2.8947 1.4875 0.1564 0.1677 0.3577 120 GLN P CD 29036 O OE1 . GLN P 117 ? 1.6773 2.8716 1.5034 0.1409 0.1747 0.3783 120 GLN P OE1 29037 N NE2 . GLN P 117 ? 1.6619 2.8810 1.4754 0.1618 0.1528 0.3421 120 GLN P NE2 29038 N N . LEU P 118 ? 1.8031 3.0614 1.5061 0.1849 0.2139 0.3898 121 LEU P N 29039 C CA . LEU P 118 ? 1.8623 3.0960 1.5057 0.2021 0.2086 0.4117 121 LEU P CA 29040 C C . LEU P 118 ? 1.8907 3.1554 1.4926 0.2237 0.2023 0.3972 121 LEU P C 29041 O O . LEU P 118 ? 1.9254 3.1791 1.4874 0.2453 0.1842 0.4031 121 LEU P O 29042 C CB . LEU P 118 ? 1.9041 3.1065 1.5276 0.1894 0.2295 0.4429 121 LEU P CB 29043 C CG . LEU P 118 ? 1.8910 3.0552 1.5450 0.1708 0.2325 0.4620 121 LEU P CG 29044 C CD1 . LEU P 118 ? 1.9380 3.0747 1.5706 0.1576 0.2556 0.4905 121 LEU P CD1 29045 C CD2 . LEU P 118 ? 1.8949 3.0270 1.5386 0.1819 0.2100 0.4691 121 LEU P CD2 29046 N N . LYS P 119 ? 1.8771 3.1811 1.4908 0.2183 0.2157 0.3767 122 LYS P N 29047 C CA . LYS P 119 ? 1.9023 3.2407 1.4791 0.2366 0.2096 0.3584 122 LYS P CA 29048 C C . LYS P 119 ? 1.8796 3.2399 1.4639 0.2546 0.1830 0.3334 122 LYS P C 29049 O O . LYS P 119 ? 1.9138 3.2911 1.4577 0.2756 0.1694 0.3258 122 LYS P O 29050 C CB . LYS P 119 ? 1.8889 3.2652 1.4839 0.2246 0.2313 0.3377 122 LYS P CB 29051 C CG . LYS P 119 ? 1.9318 3.2921 1.5020 0.2120 0.2584 0.3608 122 LYS P CG 29052 C CD . LYS P 119 ? 1.9104 3.3024 1.5169 0.1949 0.2843 0.3415 122 LYS P CD 29053 C CE . LYS P 119 ? 1.9639 3.3415 1.5370 0.1836 0.3124 0.3631 122 LYS P CE 29054 N NZ . LYS P 119 ? 1.9515 3.3629 1.5572 0.1683 0.3403 0.3421 122 LYS P NZ 29055 N N . SER P 120 ? 1.8260 3.1858 1.4607 0.2457 0.1757 0.3201 123 SER P N 29056 C CA . SER P 120 ? 1.8035 3.1820 1.4507 0.2593 0.1533 0.2952 123 SER P CA 29057 C C . SER P 120 ? 1.8347 3.1861 1.4535 0.2794 0.1321 0.3100 123 SER P C 29058 O O . SER P 120 ? 1.8234 3.1946 1.4505 0.2937 0.1133 0.2875 123 SER P O 29059 C CB . SER P 120 ? 1.7434 3.1240 1.4487 0.2403 0.1544 0.2780 123 SER P CB 29060 O OG . SER P 120 ? 1.7383 3.0760 1.4538 0.2315 0.1516 0.3001 123 SER P OG 29061 N N . GLY P 121 ? 1.8739 3.1802 1.4636 0.2797 0.1357 0.3456 124 GLY P N 29062 C CA . GLY P 121 ? 1.9109 3.1842 1.4727 0.2994 0.1164 0.3627 124 GLY P CA 29063 C C . GLY P 121 ? 1.8866 3.1239 1.4793 0.2883 0.1138 0.3717 124 GLY P C 29064 O O . GLY P 121 ? 1.9153 3.1228 1.4912 0.3036 0.0989 0.3840 124 GLY P O 29065 N N . THR P 122 ? 1.8373 3.0761 1.4748 0.2622 0.1271 0.3650 125 THR P N 29066 C CA . THR P 122 ? 1.8143 3.0200 1.4803 0.2479 0.1251 0.3716 125 THR P CA 29067 C C . THR P 122 ? 1.8045 2.9874 1.4879 0.2214 0.1444 0.3921 125 THR P C 29068 O O . THR P 122 ? 1.7946 2.9988 1.4870 0.2110 0.1594 0.3893 125 THR P O 29069 C CB . THR P 122 ? 1.7624 2.9930 1.4699 0.2412 0.1172 0.3382 125 THR P CB 29070 O OG1 . THR P 122 ? 1.7705 3.0288 1.4680 0.2652 0.1002 0.3155 125 THR P OG1 29071 C CG2 . THR P 122 ? 1.7450 2.9400 1.4755 0.2259 0.1144 0.3438 125 THR P CG2 29072 N N . ALA P 123 ? 1.8088 2.9497 1.4994 0.2109 0.1435 0.4103 126 ALA P N 29073 C CA . ALA P 123 ? 1.7990 2.9178 1.5118 0.1853 0.1586 0.4281 126 ALA P CA 29074 C C . ALA P 123 ? 1.7639 2.8660 1.5117 0.1687 0.1510 0.4208 126 ALA P C 29075 O O . ALA P 123 ? 1.7759 2.8533 1.5143 0.1760 0.1392 0.4223 126 ALA P O 29076 C CB . ALA P 123 ? 1.8518 2.9295 1.5313 0.1866 0.1662 0.4614 126 ALA P CB 29077 N N . SER P 124 ? 1.7247 2.8389 1.5115 0.1472 0.1569 0.4123 127 SER P N 29078 C CA . SER P 124 ? 1.6974 2.7917 1.5134 0.1276 0.1498 0.4085 127 SER P CA 29079 C C . SER P 124 ? 1.7007 2.7711 1.5357 0.1062 0.1591 0.4306 127 SER P C 29080 O O . SER P 124 ? 1.6942 2.7821 1.5466 0.0986 0.1714 0.4341 127 SER P O 29081 C CB . SER P 124 ? 1.6547 2.7773 1.5001 0.1188 0.1455 0.3815 127 SER P CB 29082 O OG . SER P 124 ? 1.6500 2.7997 1.4832 0.1363 0.1385 0.3577 127 SER P OG 29083 N N . VAL P 125 ? 1.7125 2.7445 1.5464 0.0966 0.1537 0.4435 128 VAL P N 29084 C CA . VAL P 125 ? 1.7162 2.7248 1.5714 0.0746 0.1601 0.4624 128 VAL P CA 29085 C C . VAL P 125 ? 1.6874 2.6855 1.5693 0.0557 0.1473 0.4519 128 VAL P C 29086 O O . VAL P 125 ? 1.6885 2.6708 1.5574 0.0582 0.1364 0.4428 128 VAL P O 29087 C CB . VAL P 125 ? 1.7607 2.7279 1.5901 0.0763 0.1642 0.4867 128 VAL P CB 29088 C CG1 . VAL P 125 ? 1.7680 2.7205 1.6209 0.0541 0.1758 0.5052 128 VAL P CG1 29089 C CG2 . VAL P 125 ? 1.8000 2.7685 1.5866 0.1007 0.1703 0.4956 128 VAL P CG2 29090 N N . VAL P 126 ? 1.6661 2.6721 1.5843 0.0369 0.1484 0.4531 129 VAL P N 29091 C CA . VAL P 126 ? 1.6422 2.6397 1.5833 0.0186 0.1342 0.4435 129 VAL P CA 29092 C C . VAL P 126 ? 1.6501 2.6213 1.6129 -0.0031 0.1312 0.4601 129 VAL P C 29093 O O . VAL P 126 ? 1.6555 2.6331 1.6400 -0.0089 0.1413 0.4728 129 VAL P O 29094 C CB . VAL P 126 ? 1.6109 2.6405 1.5783 0.0164 0.1322 0.4269 129 VAL P CB 29095 C CG1 . VAL P 126 ? 1.5946 2.6092 1.5800 -0.0035 0.1159 0.4199 129 VAL P CG1 29096 C CG2 . VAL P 126 ? 1.6039 2.6602 1.5508 0.0360 0.1347 0.4075 129 VAL P CG2 29097 N N . CYS P 127 ? 1.6529 2.5956 1.6099 -0.0160 0.1178 0.4580 130 CYS P N 29098 C CA . CYS P 127 ? 1.6599 2.5785 1.6373 -0.0384 0.1107 0.4700 130 CYS P CA 29099 C C . CYS P 127 ? 1.6409 2.5570 1.6326 -0.0543 0.0927 0.4584 130 CYS P C 29100 O O . CYS P 127 ? 1.6377 2.5466 1.6066 -0.0536 0.0854 0.4439 130 CYS P O 29101 C CB . CYS P 127 ? 1.6896 2.5701 1.6419 -0.0415 0.1102 0.4787 130 CYS P CB 29102 S SG . CYS P 127 ? 1.7041 2.5568 1.6823 -0.0692 0.1042 0.4941 130 CYS P SG 29103 N N . LEU P 128 ? 1.6318 2.5539 1.6610 -0.0686 0.0858 0.4643 131 LEU P N 29104 C CA . LEU P 128 ? 1.6198 2.5373 1.6637 -0.0837 0.0660 0.4568 131 LEU P CA 29105 C C . LEU P 128 ? 1.6363 2.5241 1.6891 -0.1063 0.0506 0.4669 131 LEU P C 29106 O O . LEU P 128 ? 1.6434 2.5324 1.7234 -0.1124 0.0542 0.4795 131 LEU P O 29107 C CB . LEU P 128 ? 1.5988 2.5476 1.6836 -0.0803 0.0660 0.4541 131 LEU P CB 29108 C CG . LEU P 128 ? 1.5935 2.5341 1.7016 -0.0959 0.0428 0.4517 131 LEU P CG 29109 C CD1 . LEU P 128 ? 1.5938 2.5192 1.6672 -0.0990 0.0328 0.4382 131 LEU P CD1 29110 C CD2 . LEU P 128 ? 1.5762 2.5479 1.7330 -0.0901 0.0444 0.4500 131 LEU P CD2 29111 N N . LEU P 129 ? 1.6450 2.5069 1.6743 -0.1200 0.0342 0.4599 132 LEU P N 29112 C CA . LEU P 129 ? 1.6626 2.4972 1.6982 -0.1434 0.0150 0.4670 132 LEU P CA 29113 C C . LEU P 129 ? 1.6565 2.4918 1.7053 -0.1535 -0.0065 0.4630 132 LEU P C 29114 O O . LEU P 129 ? 1.6572 2.4837 1.6773 -0.1552 -0.0116 0.4517 132 LEU P O 29115 C CB . LEU P 129 ? 1.6860 2.4857 1.6788 -0.1535 0.0123 0.4620 132 LEU P CB 29116 C CG . LEU P 129 ? 1.7031 2.4890 1.6827 -0.1477 0.0280 0.4681 132 LEU P CG 29117 C CD1 . LEU P 129 ? 1.6947 2.5010 1.6657 -0.1211 0.0499 0.4672 132 LEU P CD1 29118 C CD2 . LEU P 129 ? 1.7267 2.4775 1.6682 -0.1602 0.0221 0.4587 132 LEU P CD2 29119 N N . ASN P 130 ? 1.6537 2.4986 1.7467 -0.1604 -0.0190 0.4720 133 ASN P N 29120 C CA . ASN P 130 ? 1.6496 2.4969 1.7609 -0.1651 -0.0400 0.4697 133 ASN P CA 29121 C C . ASN P 130 ? 1.6753 2.4921 1.7829 -0.1882 -0.0704 0.4757 133 ASN P C 29122 O O . ASN P 130 ? 1.6865 2.4986 1.8156 -0.1990 -0.0778 0.4844 133 ASN P O 29123 C CB . ASN P 130 ? 1.6284 2.5126 1.7980 -0.1530 -0.0351 0.4722 133 ASN P CB 29124 C CG . ASN P 130 ? 1.6184 2.5110 1.7996 -0.1471 -0.0458 0.4647 133 ASN P CG 29125 O OD1 . ASN P 130 ? 1.6146 2.5031 1.7610 -0.1412 -0.0390 0.4543 133 ASN P OD1 29126 N ND2 . ASN P 130 ? 1.6165 2.5200 1.8485 -0.1487 -0.0631 0.4688 133 ASN P ND2 29127 N N . ASN P 131 ? 1.6885 2.4836 1.7663 -0.1967 -0.0876 0.4707 134 ASN P N 29128 C CA . ASN P 131 ? 1.7180 2.4838 1.7904 -0.2174 -0.1214 0.4772 134 ASN P CA 29129 C C . ASN P 131 ? 1.7465 2.4839 1.7951 -0.2379 -0.1317 0.4815 134 ASN P C 29130 O O . ASN P 131 ? 1.7568 2.4944 1.8380 -0.2476 -0.1498 0.4903 134 ASN P O 29131 C CB . ASN P 131 ? 1.7102 2.4967 1.8455 -0.2127 -0.1401 0.4851 134 ASN P CB 29132 C CG . ASN P 131 ? 1.6912 2.4970 1.8467 -0.1961 -0.1364 0.4796 134 ASN P CG 29133 O OD1 . ASN P 131 ? 1.6837 2.4878 1.8052 -0.1892 -0.1203 0.4698 134 ASN P OD1 29134 N ND2 . ASN P 131 ? 1.6850 2.5095 1.8991 -0.1899 -0.1520 0.4841 134 ASN P ND2 29135 N N . PHE P 132 ? 1.7607 2.4745 1.7545 -0.2452 -0.1202 0.4730 135 PHE P N 29136 C CA . PHE P 132 ? 1.7891 2.4750 1.7573 -0.2642 -0.1256 0.4738 135 PHE P CA 29137 C C . PHE P 132 ? 1.8254 2.4713 1.7315 -0.2853 -0.1382 0.4661 135 PHE P C 29138 O O . PHE P 132 ? 1.8268 2.4666 1.7038 -0.2839 -0.1354 0.4585 135 PHE P O 29139 C CB . PHE P 132 ? 1.7774 2.4717 1.7437 -0.2534 -0.0960 0.4704 135 PHE P CB 29140 C CG . PHE P 132 ? 1.7670 2.4637 1.6982 -0.2400 -0.0727 0.4571 135 PHE P CG 29141 C CD1 . PHE P 132 ? 1.7349 2.4649 1.6854 -0.2157 -0.0544 0.4546 135 PHE P CD1 29142 C CD2 . PHE P 132 ? 1.7910 2.4588 1.6719 -0.2519 -0.0687 0.4450 135 PHE P CD2 29143 C CE1 . PHE P 132 ? 1.7265 2.4618 1.6479 -0.2031 -0.0352 0.4407 135 PHE P CE1 29144 C CE2 . PHE P 132 ? 1.7815 2.4555 1.6366 -0.2392 -0.0479 0.4300 135 PHE P CE2 29145 C CZ . PHE P 132 ? 1.7488 2.4573 1.6249 -0.2144 -0.0323 0.4281 135 PHE P CZ 29146 N N . TYR P 133 ? 1.8580 2.4764 1.7438 -0.3067 -0.1514 0.4674 136 TYR P N 29147 C CA . TYR P 133 ? 1.8995 2.4776 1.7218 -0.3303 -0.1610 0.4588 136 TYR P CA 29148 C C . TYR P 133 ? 1.9245 2.4819 1.7317 -0.3466 -0.1598 0.4554 136 TYR P C 29149 O O . TYR P 133 ? 1.9252 2.4896 1.7699 -0.3502 -0.1716 0.4651 136 TYR P O 29150 C CB . TYR P 133 ? 1.9315 2.4876 1.7396 -0.3470 -0.1969 0.4675 136 TYR P CB 29151 C CG . TYR P 133 ? 1.9786 2.4917 1.7125 -0.3721 -0.2026 0.4582 136 TYR P CG 29152 C CD1 . TYR P 133 ? 2.0207 2.5029 1.7203 -0.3973 -0.2150 0.4555 136 TYR P CD1 29153 C CD2 . TYR P 133 ? 1.9832 2.4869 1.6797 -0.3720 -0.1921 0.4496 136 TYR P CD2 29154 C CE1 . TYR P 133 ? 2.0677 2.5104 1.6956 -0.4220 -0.2166 0.4449 136 TYR P CE1 29155 C CE2 . TYR P 133 ? 2.0300 2.4941 1.6566 -0.3973 -0.1932 0.4395 136 TYR P CE2 29156 C CZ . TYR P 133 ? 2.0726 2.5064 1.6641 -0.4222 -0.2051 0.4373 136 TYR P CZ 29157 O OH . TYR P 133 ? 2.1231 2.5175 1.6425 -0.4493 -0.2039 0.4257 136 TYR P OH 29158 N N . PRO P 134 ? 1.9478 2.4797 1.7024 -0.3580 -0.1457 0.4400 137 PRO P N 29159 C CA . PRO P 134 ? 1.9524 2.4753 1.6615 -0.3581 -0.1292 0.4242 137 PRO P CA 29160 C C . PRO P 134 ? 1.9104 2.4651 1.6403 -0.3291 -0.0980 0.4164 137 PRO P C 29161 O O . PRO P 134 ? 1.8806 2.4614 1.6553 -0.3093 -0.0892 0.4252 137 PRO P O 29162 C CB . PRO P 134 ? 1.9952 2.4823 1.6536 -0.3822 -0.1256 0.4096 137 PRO P CB 29163 C CG . PRO P 134 ? 1.9940 2.4826 1.6823 -0.3812 -0.1244 0.4148 137 PRO P CG 29164 C CD . PRO P 134 ? 1.9787 2.4860 1.7169 -0.3766 -0.1473 0.4353 137 PRO P CD 29165 N N . ARG P 135 ? 1.9119 2.4640 1.6082 -0.3280 -0.0816 0.3992 138 ARG P N 29166 C CA . ARG P 135 ? 1.8747 2.4590 1.5880 -0.3005 -0.0557 0.3897 138 ARG P CA 29167 C C . ARG P 135 ? 1.8635 2.4573 1.5908 -0.2835 -0.0351 0.3846 138 ARG P C 29168 O O . ARG P 135 ? 1.8314 2.4556 1.5856 -0.2568 -0.0200 0.3856 138 ARG P O 29169 C CB . ARG P 135 ? 1.8852 2.4630 1.5585 -0.3078 -0.0441 0.3691 138 ARG P CB 29170 C CG . ARG P 135 ? 1.8487 2.4624 1.5393 -0.2812 -0.0215 0.3569 138 ARG P CG 29171 C CD . ARG P 135 ? 1.8536 2.4663 1.5211 -0.2900 -0.0200 0.3458 138 ARG P CD 29172 N NE . ARG P 135 ? 1.8270 2.4711 1.5028 -0.2700 0.0034 0.3264 138 ARG P NE 29173 C CZ . ARG P 135 ? 1.8343 2.4800 1.4920 -0.2698 0.0227 0.3027 138 ARG P CZ 29174 N NH1 . ARG P 135 ? 1.8683 2.4840 1.4963 -0.2892 0.0239 0.2944 138 ARG P NH1 29175 N NH2 . ARG P 135 ? 1.8087 2.4879 1.4803 -0.2497 0.0407 0.2852 138 ARG P NH2 29176 N N . GLU P 136 ? 1.8938 2.4596 1.6018 -0.2990 -0.0354 0.3798 139 GLU P N 29177 C CA . GLU P 136 ? 1.8924 2.4587 1.6080 -0.2842 -0.0161 0.3733 139 GLU P CA 29178 C C . GLU P 136 ? 1.8700 2.4549 1.6305 -0.2655 -0.0149 0.3939 139 GLU P C 29179 O O . GLU P 136 ? 1.8767 2.4553 1.6561 -0.2777 -0.0307 0.4095 139 GLU P O 29180 C CB . GLU P 136 ? 1.9340 2.4628 1.6211 -0.3075 -0.0178 0.3634 139 GLU P CB 29181 C CG . GLU P 136 ? 1.9619 2.4712 1.6014 -0.3265 -0.0121 0.3390 139 GLU P CG 29182 C CD . GLU P 136 ? 1.9736 2.4755 1.5864 -0.3471 -0.0286 0.3410 139 GLU P CD 29183 O OE1 . GLU P 136 ? 1.9881 2.4767 1.6014 -0.3635 -0.0537 0.3581 139 GLU P OE1 29184 O OE2 . GLU P 136 ? 1.9704 2.4797 1.5631 -0.3465 -0.0173 0.3255 139 GLU P OE2 29185 N N . ALA P 137 ? 1.8458 2.4550 1.6230 -0.2368 0.0032 0.3935 140 ALA P N 29186 C CA . ALA P 137 ? 1.8291 2.4554 1.6427 -0.2186 0.0087 0.4125 140 ALA P CA 29187 C C . ALA P 137 ? 1.8250 2.4591 1.6366 -0.1917 0.0292 0.4072 140 ALA P C 29188 O O . ALA P 137 ? 1.8152 2.4630 1.6127 -0.1790 0.0374 0.3907 140 ALA P O 29189 C CB . ALA P 137 ? 1.7982 2.4569 1.6400 -0.2097 0.0029 0.4235 140 ALA P CB 29190 N N . LYS P 138 ? 1.8358 2.4606 1.6615 -0.1834 0.0366 0.4209 141 LYS P N 29191 C CA . LYS P 138 ? 1.8398 2.4668 1.6615 -0.1564 0.0531 0.4197 141 LYS P CA 29192 C C . LYS P 138 ? 1.8235 2.4745 1.6688 -0.1375 0.0603 0.4396 141 LYS P C 29193 O O . LYS P 138 ? 1.8244 2.4745 1.6917 -0.1482 0.0574 0.4566 141 LYS P O 29194 C CB . LYS P 138 ? 1.8764 2.4648 1.6878 -0.1616 0.0581 0.4190 141 LYS P CB 29195 C CG . LYS P 138 ? 1.8867 2.4729 1.6893 -0.1322 0.0719 0.4139 141 LYS P CG 29196 C CD . LYS P 138 ? 1.9263 2.4707 1.7173 -0.1368 0.0764 0.4078 141 LYS P CD 29197 C CE . LYS P 138 ? 1.9498 2.4696 1.7529 -0.1397 0.0804 0.4317 141 LYS P CE 29198 N NZ . LYS P 138 ? 1.9909 2.4663 1.7831 -0.1485 0.0839 0.4234 141 LYS P NZ 29199 N N . VAL P 139 ? 1.8103 2.4848 1.6514 -0.1102 0.0700 0.4359 142 VAL P N 29200 C CA . VAL P 139 ? 1.7997 2.4973 1.6562 -0.0917 0.0787 0.4531 142 VAL P CA 29201 C C . VAL P 139 ? 1.8211 2.5099 1.6606 -0.0650 0.0900 0.4555 142 VAL P C 29202 O O . VAL P 139 ? 1.8210 2.5145 1.6451 -0.0503 0.0903 0.4376 142 VAL P O 29203 C CB . VAL P 139 ? 1.7638 2.5032 1.6314 -0.0837 0.0769 0.4471 142 VAL P CB 29204 C CG1 . VAL P 139 ? 1.7565 2.5202 1.6379 -0.0661 0.0879 0.4629 142 VAL P CG1 29205 C CG2 . VAL P 139 ? 1.7490 2.4913 1.6320 -0.1089 0.0628 0.4454 142 VAL P CG2 29206 N N . GLN P 140 ? 1.8429 2.5180 1.6856 -0.0595 0.0988 0.4771 143 GLN P N 29207 C CA . GLN P 140 ? 1.8715 2.5330 1.6947 -0.0334 0.1077 0.4843 143 GLN P CA 29208 C C . GLN P 140 ? 1.8713 2.5536 1.6961 -0.0187 0.1178 0.5030 143 GLN P C 29209 O O . GLN P 140 ? 1.8659 2.5548 1.7099 -0.0336 0.1228 0.5172 143 GLN P O 29210 C CB . GLN P 140 ? 1.9137 2.5262 1.7293 -0.0417 0.1108 0.4936 143 GLN P CB 29211 C CG . GLN P 140 ? 1.9215 2.5122 1.7294 -0.0512 0.1035 0.4718 143 GLN P CG 29212 C CD . GLN P 140 ? 1.9666 2.5073 1.7673 -0.0573 0.1076 0.4791 143 GLN P CD 29213 O OE1 . GLN P 140 ? 1.9803 2.5012 1.7919 -0.0786 0.1098 0.4936 143 GLN P OE1 29214 N NE2 . GLN P 140 ? 1.9917 2.5118 1.7771 -0.0383 0.1087 0.4678 143 GLN P NE2 29215 N N . TRP P 141 ? 1.8793 2.5736 1.6844 0.0104 0.1205 0.5012 144 TRP P N 29216 C CA . TRP P 141 ? 1.8883 2.5992 1.6853 0.0262 0.1306 0.5182 144 TRP P CA 29217 C C . TRP P 141 ? 1.9431 2.6118 1.7155 0.0371 0.1383 0.5398 144 TRP P C 29218 O O . TRP P 141 ? 1.9692 2.6087 1.7261 0.0488 0.1327 0.5348 144 TRP P O 29219 C CB . TRP P 141 ? 1.8683 2.6187 1.6553 0.0513 0.1269 0.5030 144 TRP P CB 29220 C CG . TRP P 141 ? 1.8197 2.6123 1.6301 0.0406 0.1238 0.4875 144 TRP P CG 29221 C CD1 . TRP P 141 ? 1.7890 2.5987 1.6083 0.0355 0.1142 0.4626 144 TRP P CD1 29222 C CD2 . TRP P 141 ? 1.8007 2.6210 1.6288 0.0335 0.1313 0.4954 144 TRP P CD2 29223 N NE1 . TRP P 141 ? 1.7540 2.5969 1.5937 0.0261 0.1140 0.4565 144 TRP P NE1 29224 C CE2 . TRP P 141 ? 1.7589 2.6104 1.6068 0.0257 0.1240 0.4754 144 TRP P CE2 29225 C CE3 . TRP P 141 ? 1.8180 2.6390 1.6474 0.0320 0.1450 0.5164 144 TRP P CE3 29226 C CZ2 . TRP P 141 ? 1.7332 2.6160 1.6050 0.0189 0.1282 0.4758 144 TRP P CZ2 29227 C CZ3 . TRP P 141 ? 1.7907 2.6464 1.6453 0.0242 0.1510 0.5149 144 TRP P CZ3 29228 C CH2 . TRP P 141 ? 1.7481 2.6343 1.6251 0.0190 0.1417 0.4945 144 TRP P CH2 29229 N N . LYS P 142 ? 1.9638 2.6269 1.7336 0.0318 0.1519 0.5630 145 LYS P N 29230 C CA . LYS P 142 ? 2.0230 2.6457 1.7621 0.0433 0.1615 0.5869 145 LYS P CA 29231 C C . LYS P 142 ? 2.0347 2.6803 1.7552 0.0564 0.1730 0.6009 145 LYS P C 29232 O O . LYS P 142 ? 2.0063 2.6850 1.7488 0.0424 0.1815 0.6005 145 LYS P O 29233 C CB . LYS P 142 ? 2.0511 2.6323 1.8013 0.0165 0.1709 0.6030 145 LYS P CB 29234 C CG . LYS P 142 ? 2.0580 2.6051 1.8149 0.0067 0.1609 0.5916 145 LYS P CG 29235 C CD . LYS P 142 ? 2.0849 2.5950 1.8555 -0.0218 0.1702 0.6058 145 LYS P CD 29236 C CE . LYS P 142 ? 2.0867 2.5685 1.8684 -0.0377 0.1603 0.5910 145 LYS P CE 29237 N NZ . LYS P 142 ? 2.1127 2.5622 1.9104 -0.0673 0.1691 0.6035 145 LYS P NZ 29238 N N . VAL P 143 ? 2.0784 2.7068 1.7585 0.0839 0.1719 0.6116 146 VAL P N 29239 C CA . VAL P 143 ? 2.1012 2.7460 1.7523 0.0983 0.1816 0.6253 146 VAL P CA 29240 C C . VAL P 143 ? 2.1770 2.7645 1.7883 0.1035 0.1908 0.6552 146 VAL P C 29241 O O . VAL P 143 ? 2.2118 2.7613 1.8032 0.1206 0.1793 0.6581 146 VAL P O 29242 C CB . VAL P 143 ? 2.0888 2.7666 1.7224 0.1298 0.1667 0.6086 146 VAL P CB 29243 C CG1 . VAL P 143 ? 2.1242 2.8128 1.7185 0.1466 0.1744 0.6237 146 VAL P CG1 29244 C CG2 . VAL P 143 ? 2.0178 2.7480 1.6895 0.1228 0.1590 0.5787 146 VAL P CG2 29245 N N . ASP P 144 ? 2.2050 2.7846 1.8064 0.0875 0.2123 0.6765 147 ASP P N 29246 C CA . ASP P 144 ? 2.2811 2.7995 1.8476 0.0826 0.2261 0.7072 147 ASP P CA 29247 C C . ASP P 144 ? 2.2960 2.7654 1.8763 0.0732 0.2194 0.7077 147 ASP P C 29248 O O . ASP P 144 ? 2.3567 2.7720 1.9028 0.0876 0.2158 0.7236 147 ASP P O 29249 C CB . ASP P 144 ? 2.3450 2.8417 1.8484 0.1139 0.2226 0.7253 147 ASP P CB 29250 C CG . ASP P 144 ? 2.3518 2.8839 1.8320 0.1151 0.2373 0.7318 147 ASP P CG 29251 O OD1 . ASP P 144 ? 2.3183 2.8832 1.8302 0.0895 0.2558 0.7270 147 ASP P OD1 29252 O OD2 . ASP P 144 ? 2.3943 2.9214 1.8241 0.1424 0.2297 0.7409 147 ASP P OD2 29253 N N . ASN P 145 ? 2.2416 2.7306 1.8720 0.0496 0.2163 0.6890 148 ASN P N 29254 C CA . ASN P 145 ? 2.2474 2.6981 1.8964 0.0358 0.2101 0.6840 148 ASN P CA 29255 C C . ASN P 145 ? 2.2522 2.6850 1.8901 0.0608 0.1894 0.6692 148 ASN P C 29256 O O . ASN P 145 ? 2.2815 2.6681 1.9200 0.0555 0.1870 0.6705 148 ASN P O 29257 C CB . ASN P 145 ? 2.3127 2.7058 1.9465 0.0180 0.2289 0.7113 148 ASN P CB 29258 C CG . ASN P 145 ? 2.3116 2.6737 1.9756 -0.0073 0.2273 0.7044 148 ASN P CG 29259 O OD1 . ASN P 145 ? 2.3661 2.6697 2.0110 -0.0055 0.2287 0.7158 148 ASN P OD1 29260 N ND2 . ASN P 145 ? 2.2531 2.6525 1.9635 -0.0307 0.2231 0.6856 148 ASN P ND2 29261 N N . ALA P 146 ? 2.2289 2.6975 1.8567 0.0885 0.1758 0.6547 149 ALA P N 29262 C CA . ALA P 146 ? 2.2322 2.6916 1.8546 0.1136 0.1571 0.6372 149 ALA P CA 29263 C C . ALA P 146 ? 2.1614 2.6700 1.8190 0.1070 0.1464 0.6040 149 ALA P C 29264 O O . ALA P 146 ? 2.1189 2.6790 1.7851 0.1087 0.1459 0.5944 149 ALA P O 29265 C CB . ALA P 146 ? 2.2679 2.7289 1.8510 0.1519 0.1482 0.6450 149 ALA P CB 29266 N N . LEU P 147 ? 2.1525 2.6438 1.8282 0.0988 0.1389 0.5858 150 LEU P N 29267 C CA . LEU P 147 ? 2.0940 2.6256 1.7968 0.0916 0.1292 0.5536 150 LEU P CA 29268 C C . LEU P 147 ? 2.0749 2.6460 1.7712 0.1220 0.1181 0.5347 150 LEU P C 29269 O O . LEU P 147 ? 2.1113 2.6681 1.7868 0.1520 0.1114 0.5379 150 LEU P O 29270 C CB . LEU P 147 ? 2.0987 2.6004 1.8148 0.0783 0.1245 0.5366 150 LEU P CB 29271 C CG . LEU P 147 ? 2.1091 2.5784 1.8382 0.0437 0.1324 0.5471 150 LEU P CG 29272 C CD1 . LEU P 147 ? 2.1261 2.5603 1.8608 0.0353 0.1279 0.5297 150 LEU P CD1 29273 C CD2 . LEU P 147 ? 2.0581 2.5658 1.8121 0.0162 0.1331 0.5418 150 LEU P CD2 29274 N N . GLN P 148 ? 2.0202 2.6414 1.7348 0.1143 0.1155 0.5154 151 GLN P N 29275 C CA . GLN P 148 ? 1.9986 2.6626 1.7110 0.1395 0.1063 0.4950 151 GLN P CA 29276 C C . GLN P 148 ? 1.9653 2.6465 1.6988 0.1328 0.0993 0.4611 151 GLN P C 29277 O O . GLN P 148 ? 1.9392 2.6196 1.6895 0.1033 0.1019 0.4530 151 GLN P O 29278 C CB . GLN P 148 ? 1.9669 2.6761 1.6814 0.1374 0.1110 0.4983 151 GLN P CB 29279 C CG . GLN P 148 ? 1.9991 2.6957 1.6927 0.1391 0.1221 0.5300 151 GLN P CG 29280 C CD . GLN P 148 ? 2.0472 2.7351 1.7035 0.1735 0.1174 0.5427 151 GLN P CD 29281 O OE1 . GLN P 148 ? 2.0329 2.7610 1.6823 0.1923 0.1115 0.5314 151 GLN P OE1 29282 N NE2 . GLN P 148 ? 2.1072 2.7427 1.7374 0.1793 0.1210 0.5687 151 GLN P NE2 29283 N N . SER P 149 ? 1.9704 2.6668 1.7017 0.1599 0.0902 0.4413 152 SER P N 29284 C CA . SER P 149 ? 1.9456 2.6582 1.6959 0.1551 0.0861 0.4064 152 SER P CA 29285 C C . SER P 149 ? 1.9210 2.6861 1.6774 0.1773 0.0793 0.3824 152 SER P C 29286 O O . SER P 149 ? 1.9448 2.7177 1.6887 0.2089 0.0718 0.3883 152 SER P O 29287 C CB . SER P 149 ? 1.9849 2.6556 1.7350 0.1640 0.0833 0.4001 152 SER P CB 29288 O OG . SER P 149 ? 1.9673 2.6582 1.7353 0.1655 0.0804 0.3628 152 SER P OG 29289 N N . GLY P 150 ? 1.8781 2.6761 1.6520 0.1594 0.0814 0.3562 153 GLY P N 29290 C CA . GLY P 150 ? 1.8533 2.7013 1.6380 0.1752 0.0769 0.3277 153 GLY P CA 29291 C C . GLY P 150 ? 1.8318 2.7197 1.6121 0.1831 0.0764 0.3341 153 GLY P C 29292 O O . GLY P 150 ? 1.8138 2.7447 1.6031 0.1973 0.0721 0.3098 153 GLY P O 29293 N N . ASN P 151 ? 1.8330 2.7099 1.6023 0.1724 0.0820 0.3634 154 ASN P N 29294 C CA . ASN P 151 ? 1.8137 2.7285 1.5797 0.1776 0.0841 0.3684 154 ASN P CA 29295 C C . ASN P 151 ? 1.7789 2.7024 1.5585 0.1468 0.0926 0.3731 154 ASN P C 29296 O O . ASN P 151 ? 1.7700 2.7129 1.5476 0.1470 0.0975 0.3847 154 ASN P O 29297 C CB . ASN P 151 ? 1.8531 2.7552 1.5921 0.1993 0.0836 0.3975 154 ASN P CB 29298 C CG . ASN P 151 ? 1.8839 2.7351 1.6115 0.1857 0.0908 0.4293 154 ASN P CG 29299 O OD1 . ASN P 151 ? 1.8747 2.7010 1.6164 0.1604 0.0948 0.4299 154 ASN P OD1 29300 N ND2 . ASN P 151 ? 1.9249 2.7591 1.6248 0.2012 0.0928 0.4560 154 ASN P ND2 29301 N N . SER P 152 ? 1.7625 2.6711 1.5557 0.1207 0.0937 0.3629 155 SER P N 29302 C CA . SER P 152 ? 1.7329 2.6480 1.5403 0.0927 0.0976 0.3656 155 SER P CA 29303 C C . SER P 152 ? 1.7091 2.6322 1.5272 0.0734 0.0957 0.3383 155 SER P C 29304 O O . SER P 152 ? 1.7189 2.6310 1.5344 0.0732 0.0940 0.3201 155 SER P O 29305 C CB . SER P 152 ? 1.7475 2.6251 1.5557 0.0733 0.1007 0.3928 155 SER P CB 29306 O OG . SER P 152 ? 1.7679 2.6076 1.5717 0.0631 0.0981 0.3911 155 SER P OG 29307 N N . GLN P 153 ? 1.6814 2.6225 1.5112 0.0567 0.0969 0.3352 156 GLN P N 29308 C CA . GLN P 153 ? 1.6641 2.6084 1.4991 0.0350 0.0957 0.3129 156 GLN P CA 29309 C C . GLN P 153 ? 1.6557 2.5822 1.4983 0.0076 0.0928 0.3283 156 GLN P C 29310 O O . GLN P 153 ? 1.6481 2.5827 1.5018 0.0095 0.0937 0.3470 156 GLN P O 29311 C CB . GLN P 153 ? 1.6418 2.6296 1.4839 0.0453 0.0981 0.2888 156 GLN P CB 29312 C CG . GLN P 153 ? 1.6499 2.6571 1.4890 0.0682 0.0982 0.2653 156 GLN P CG 29313 C CD . GLN P 153 ? 1.6303 2.6853 1.4784 0.0821 0.0998 0.2431 156 GLN P CD 29314 O OE1 . GLN P 153 ? 1.6321 2.7099 1.4785 0.1053 0.0982 0.2501 156 GLN P OE1 29315 N NE2 . GLN P 153 ? 1.6155 2.6846 1.4711 0.0666 0.1035 0.2155 156 GLN P NE2 29316 N N . GLU P 154 ? 1.6606 2.5631 1.4972 -0.0175 0.0891 0.3199 157 GLU P N 29317 C CA . GLU P 154 ? 1.6577 2.5411 1.4996 -0.0440 0.0820 0.3329 157 GLU P CA 29318 C C . GLU P 154 ? 1.6447 2.5372 1.4853 -0.0600 0.0800 0.3155 157 GLU P C 29319 O O . GLU P 154 ? 1.6456 2.5458 1.4753 -0.0611 0.0850 0.2909 157 GLU P O 29320 C CB . GLU P 154 ? 1.6826 2.5241 1.5124 -0.0640 0.0768 0.3399 157 GLU P CB 29321 C CG . GLU P 154 ? 1.7001 2.5233 1.5329 -0.0552 0.0781 0.3615 157 GLU P CG 29322 C CD . GLU P 154 ? 1.7260 2.5075 1.5483 -0.0775 0.0727 0.3662 157 GLU P CD 29323 O OE1 . GLU P 154 ? 1.7449 2.5066 1.5687 -0.0727 0.0748 0.3820 157 GLU P OE1 29324 O OE2 . GLU P 154 ? 1.7314 2.4978 1.5417 -0.1013 0.0666 0.3546 157 GLU P OE2 29325 N N . SER P 155 ? 1.6357 2.5259 1.4888 -0.0731 0.0727 0.3282 158 SER P N 29326 C CA . SER P 155 ? 1.6318 2.5196 1.4807 -0.0915 0.0683 0.3166 158 SER P CA 29327 C C . SER P 155 ? 1.6437 2.5009 1.4949 -0.1147 0.0533 0.3355 158 SER P C 29328 O O . SER P 155 ? 1.6410 2.4973 1.5120 -0.1107 0.0485 0.3562 158 SER P O 29329 C CB . SER P 155 ? 1.6076 2.5317 1.4753 -0.0775 0.0732 0.3097 158 SER P CB 29330 O OG . SER P 155 ? 1.6085 2.5282 1.4682 -0.0943 0.0717 0.2944 158 SER P OG 29331 N N . VAL P 156 ? 1.6605 2.4924 1.4908 -0.1394 0.0456 0.3283 159 VAL P N 29332 C CA . VAL P 156 ? 1.6787 2.4785 1.5065 -0.1621 0.0271 0.3458 159 VAL P CA 29333 C C . VAL P 156 ? 1.6828 2.4757 1.5059 -0.1757 0.0186 0.3421 159 VAL P C 29334 O O . VAL P 156 ? 1.6854 2.4817 1.4898 -0.1800 0.0280 0.3222 159 VAL P O 29335 C CB . VAL P 156 ? 1.7107 2.4733 1.5065 -0.1831 0.0226 0.3439 159 VAL P CB 29336 C CG1 . VAL P 156 ? 1.7307 2.4636 1.5272 -0.2036 0.0008 0.3641 159 VAL P CG1 29337 C CG2 . VAL P 156 ? 1.7099 2.4778 1.5077 -0.1676 0.0343 0.3422 159 VAL P CG2 29338 N N . THR P 157 ? 1.6856 2.4686 1.5279 -0.1822 0.0008 0.3607 160 THR P N 29339 C CA . THR P 157 ? 1.6976 2.4655 1.5347 -0.1955 -0.0114 0.3609 160 THR P CA 29340 C C . THR P 157 ? 1.7402 2.4614 1.5316 -0.2258 -0.0244 0.3612 160 THR P C 29341 O O . THR P 157 ? 1.7582 2.4602 1.5297 -0.2368 -0.0272 0.3637 160 THR P O 29342 C CB . THR P 157 ? 1.6901 2.4624 1.5676 -0.1907 -0.0292 0.3806 160 THR P CB 29343 O OG1 . THR P 157 ? 1.7062 2.4585 1.5877 -0.2013 -0.0462 0.3980 160 THR P OG1 29344 C CG2 . THR P 157 ? 1.6527 2.4702 1.5738 -0.1634 -0.0151 0.3799 160 THR P CG2 29345 N N . GLU P 158 ? 1.7605 2.4610 1.5340 -0.2401 -0.0327 0.3591 161 GLU P N 29346 C CA . GLU P 158 ? 1.8097 2.4605 1.5360 -0.2708 -0.0489 0.3637 161 GLU P CA 29347 C C . GLU P 158 ? 1.8250 2.4565 1.5676 -0.2763 -0.0793 0.3892 161 GLU P C 29348 O O . GLU P 158 ? 1.7961 2.4543 1.5900 -0.2570 -0.0854 0.4005 161 GLU P O 29349 C CB . GLU P 158 ? 1.8305 2.4635 1.5323 -0.2832 -0.0472 0.3550 161 GLU P CB 29350 C CG . GLU P 158 ? 1.8125 2.4714 1.5074 -0.2772 -0.0169 0.3270 161 GLU P CG 29351 C CD . GLU P 158 ? 1.8470 2.4807 1.4878 -0.3025 -0.0033 0.3081 161 GLU P CD 29352 O OE1 . GLU P 158 ? 1.8780 2.4810 1.4875 -0.3208 -0.0127 0.3148 161 GLU P OE1 29353 O OE2 . GLU P 158 ? 1.8450 2.4906 1.4755 -0.3055 0.0178 0.2847 161 GLU P OE2 29354 N N . GLN P 159 ? 1.8725 2.4592 1.5724 -0.3031 -0.0984 0.3968 162 GLN P N 29355 C CA . GLN P 159 ? 1.8926 2.4602 1.6069 -0.3097 -0.1316 0.4197 162 GLN P CA 29356 C C . GLN P 159 ? 1.8883 2.4594 1.6370 -0.2993 -0.1494 0.4316 162 GLN P C 29357 O O . GLN P 159 ? 1.9060 2.4597 1.6329 -0.3051 -0.1487 0.4273 162 GLN P O 29358 C CB . GLN P 159 ? 1.9533 2.4683 1.6079 -0.3420 -0.1522 0.4253 162 GLN P CB 29359 C CG . GLN P 159 ? 1.9637 2.4716 1.5996 -0.3531 -0.1485 0.4215 162 GLN P CG 29360 C CD . GLN P 159 ? 2.0265 2.4837 1.6086 -0.3847 -0.1747 0.4298 162 GLN P CD 29361 O OE1 . GLN P 159 ? 2.0690 2.4916 1.5901 -0.4076 -0.1706 0.4213 162 GLN P OE1 29362 N NE2 . GLN P 159 ? 2.0360 2.4888 1.6387 -0.3877 -0.2011 0.4453 162 GLN P NE2 29363 N N . ASP P 160 ? 1.8685 2.4601 1.6722 -0.2851 -0.1655 0.4460 163 ASP P N 29364 C CA . ASP P 160 ? 1.8624 2.4618 1.7109 -0.2722 -0.1834 0.4563 163 ASP P CA 29365 C C . ASP P 160 ? 1.9199 2.4678 1.7340 -0.2921 -0.2178 0.4697 163 ASP P C 29366 O O . ASP P 160 ? 1.9589 2.4752 1.7415 -0.3117 -0.2406 0.4796 163 ASP P O 29367 C CB . ASP P 160 ? 1.8336 2.4664 1.7494 -0.2562 -0.1929 0.4669 163 ASP P CB 29368 C CG . ASP P 160 ? 1.8244 2.4710 1.7954 -0.2406 -0.2089 0.4741 163 ASP P CG 29369 O OD1 . ASP P 160 ? 1.8525 2.4798 1.8392 -0.2468 -0.2437 0.4888 163 ASP P OD1 29370 O OD2 . ASP P 160 ? 1.7923 2.4681 1.7901 -0.2222 -0.1876 0.4638 163 ASP P OD2 29371 N N . SER P 161 ? 1.9289 2.4668 1.7493 -0.2866 -0.2233 0.4707 164 SER P N 29372 C CA . SER P 161 ? 1.9908 2.4738 1.7738 -0.3043 -0.2565 0.4851 164 SER P CA 29373 C C . SER P 161 ? 2.0117 2.4852 1.8308 -0.3014 -0.2997 0.5061 164 SER P C 29374 O O . SER P 161 ? 2.0705 2.4950 1.8521 -0.3173 -0.3321 0.5204 164 SER P O 29375 C CB . SER P 161 ? 1.9977 2.4697 1.7792 -0.2987 -0.2495 0.4801 164 SER P CB 29376 O OG . SER P 161 ? 1.9552 2.4677 1.8133 -0.2704 -0.2484 0.4795 164 SER P OG 29377 N N . LYS P 162 ? 1.9673 2.4873 1.8589 -0.2815 -0.3006 0.5077 165 LYS P N 29378 C CA . LYS P 162 ? 1.9836 2.5024 1.9193 -0.2783 -0.3408 0.5243 165 LYS P CA 29379 C C . LYS P 162 ? 1.9870 2.5109 1.9200 -0.2905 -0.3500 0.5282 165 LYS P C 29380 O O . LYS P 162 ? 2.0318 2.5265 1.9512 -0.3042 -0.3880 0.5415 165 LYS P O 29381 C CB . LYS P 162 ? 1.9380 2.5053 1.9669 -0.2489 -0.3387 0.5225 165 LYS P CB 29382 C CG . LYS P 162 ? 1.9444 2.5017 1.9860 -0.2365 -0.3401 0.5209 165 LYS P CG 29383 C CD . LYS P 162 ? 1.9308 2.5146 2.0604 -0.2139 -0.3617 0.5258 165 LYS P CD 29384 C CE . LYS P 162 ? 1.9354 2.5103 2.0816 -0.1999 -0.3594 0.5215 165 LYS P CE 29385 N NZ . LYS P 162 ? 1.8833 2.4986 2.0449 -0.1862 -0.3126 0.5011 165 LYS P NZ 29386 N N . ASP P 163 ? 1.9426 2.5029 1.8903 -0.2849 -0.3167 0.5168 166 ASP P N 29387 C CA . ASP P 163 ? 1.9448 2.5105 1.8952 -0.2959 -0.3224 0.5193 166 ASP P CA 29388 C C . ASP P 163 ? 1.9577 2.5031 1.8399 -0.3149 -0.3007 0.5097 166 ASP P C 29389 O O . ASP P 163 ? 1.9618 2.5086 1.8431 -0.3249 -0.3028 0.5100 166 ASP P O 29390 C CB . ASP P 163 ? 1.8917 2.5132 1.9229 -0.2756 -0.3069 0.5167 166 ASP P CB 29391 C CG . ASP P 163 ? 1.8423 2.4987 1.8826 -0.2588 -0.2608 0.5030 166 ASP P CG 29392 O OD1 . ASP P 163 ? 1.8451 2.4869 1.8294 -0.2654 -0.2383 0.4933 166 ASP P OD1 29393 O OD2 . ASP P 163 ? 1.8029 2.5028 1.9084 -0.2388 -0.2476 0.5012 166 ASP P OD2 29394 N N . SER P 164 ? 1.9626 2.4922 1.7939 -0.3192 -0.2779 0.4989 167 SER P N 29395 C CA . SER P 164 ? 1.9787 2.4882 1.7456 -0.3375 -0.2565 0.4864 167 SER P CA 29396 C C . SER P 164 ? 1.9366 2.4809 1.7261 -0.3269 -0.2254 0.4757 167 SER P C 29397 O O . SER P 164 ? 1.9539 2.4812 1.7006 -0.3422 -0.2142 0.4669 167 SER P O 29398 C CB . SER P 164 ? 2.0429 2.5027 1.7513 -0.3682 -0.2856 0.4939 167 SER P CB 29399 O OG . SER P 164 ? 2.0900 2.5121 1.7712 -0.3781 -0.3161 0.5062 167 SER P OG 29400 N N . THR P 165 ? 1.8864 2.4764 1.7402 -0.3012 -0.2111 0.4761 168 THR P N 29401 C CA . THR P 165 ? 1.8515 2.4713 1.7251 -0.2892 -0.1822 0.4687 168 THR P CA 29402 C C . THR P 165 ? 1.8229 2.4624 1.6848 -0.2741 -0.1483 0.4531 168 THR P C 29403 O O . THR P 165 ? 1.8224 2.4600 1.6729 -0.2708 -0.1453 0.4475 168 THR P O 29404 C CB . THR P 165 ? 1.8179 2.4765 1.7649 -0.2713 -0.1829 0.4777 168 THR P CB 29405 O OG1 . THR P 165 ? 1.7911 2.4764 1.7774 -0.2516 -0.1792 0.4776 168 THR P OG1 29406 C CG2 . THR P 165 ? 1.8434 2.4895 1.8119 -0.2852 -0.2167 0.4906 168 THR P CG2 29407 N N . TYR P 166 ? 1.8020 2.4596 1.6678 -0.2647 -0.1237 0.4461 169 TYR P N 29408 C CA . TYR P 166 ? 1.7725 2.4558 1.6359 -0.2460 -0.0929 0.4318 169 TYR P CA 29409 C C . TYR P 166 ? 1.7340 2.4586 1.6502 -0.2210 -0.0784 0.4369 169 TYR P C 29410 O O . TYR P 166 ? 1.7319 2.4627 1.6811 -0.2210 -0.0861 0.4493 169 TYR P O 29411 C CB . TYR P 166 ? 1.7848 2.4542 1.6081 -0.2528 -0.0759 0.4189 169 TYR P CB 29412 C CG . TYR P 166 ? 1.8274 2.4556 1.5937 -0.2802 -0.0848 0.4109 169 TYR P CG 29413 C CD1 . TYR P 166 ? 1.8627 2.4591 1.6079 -0.3025 -0.1021 0.4174 169 TYR P CD1 29414 C CD2 . TYR P 166 ? 1.8357 2.4568 1.5675 -0.2857 -0.0742 0.3951 169 TYR P CD2 29415 C CE1 . TYR P 166 ? 1.9072 2.4646 1.5946 -0.3295 -0.1087 0.4091 169 TYR P CE1 29416 C CE2 . TYR P 166 ? 1.8798 2.4619 1.5555 -0.3134 -0.0790 0.3868 169 TYR P CE2 29417 C CZ . TYR P 166 ? 1.9163 2.4662 1.5682 -0.3351 -0.0961 0.3941 169 TYR P CZ 29418 O OH . TYR P 166 ? 1.9650 2.4752 1.5562 -0.3643 -0.0993 0.3849 169 TYR P OH 29419 N N . SER P 167 ? 1.7069 2.4597 1.6291 -0.2012 -0.0565 0.4261 170 SER P N 29420 C CA . SER P 167 ? 1.6775 2.4663 1.6347 -0.1784 -0.0377 0.4288 170 SER P CA 29421 C C . SER P 167 ? 1.6692 2.4683 1.5996 -0.1653 -0.0138 0.4143 170 SER P C 29422 O O . SER P 167 ? 1.6766 2.4661 1.5739 -0.1705 -0.0099 0.3990 170 SER P O 29423 C CB . SER P 167 ? 1.6539 2.4728 1.6541 -0.1640 -0.0378 0.4309 170 SER P CB 29424 O OG . SER P 167 ? 1.6626 2.4744 1.6956 -0.1735 -0.0611 0.4442 170 SER P OG 29425 N N . LEU P 168 ? 1.6578 2.4752 1.6021 -0.1489 0.0019 0.4188 171 LEU P N 29426 C CA . LEU P 168 ? 1.6562 2.4800 1.5760 -0.1347 0.0205 0.4071 171 LEU P CA 29427 C C . LEU P 168 ? 1.6377 2.4942 1.5792 -0.1098 0.0370 0.4119 171 LEU P C 29428 O O . LEU P 168 ? 1.6352 2.4989 1.6050 -0.1080 0.0375 0.4274 171 LEU P O 29429 C CB . LEU P 168 ? 1.6816 2.4743 1.5779 -0.1460 0.0194 0.4090 171 LEU P CB 29430 C CG . LEU P 168 ? 1.6873 2.4798 1.5599 -0.1320 0.0354 0.3968 171 LEU P CG 29431 C CD1 . LEU P 168 ? 1.7158 2.4727 1.5582 -0.1502 0.0316 0.3888 171 LEU P CD1 29432 C CD2 . LEU P 168 ? 1.6857 2.4890 1.5723 -0.1121 0.0474 0.4095 171 LEU P CD2 29433 N N . SER P 169 ? 1.6280 2.5047 1.5553 -0.0916 0.0504 0.3975 172 SER P N 29434 C CA . SER P 169 ? 1.6183 2.5232 1.5546 -0.0671 0.0657 0.4009 172 SER P CA 29435 C C . SER P 169 ? 1.6326 2.5303 1.5417 -0.0540 0.0742 0.3952 172 SER P C 29436 O O . SER P 169 ? 1.6375 2.5270 1.5252 -0.0570 0.0729 0.3778 172 SER P O 29437 C CB . SER P 169 ? 1.5960 2.5360 1.5423 -0.0540 0.0717 0.3874 172 SER P CB 29438 O OG . SER P 169 ? 1.5940 2.5401 1.5170 -0.0490 0.0749 0.3655 172 SER P OG 29439 N N . SER P 170 ? 1.6432 2.5420 1.5532 -0.0402 0.0831 0.4094 173 SER P N 29440 C CA . SER P 170 ? 1.6590 2.5546 1.5454 -0.0210 0.0904 0.4052 173 SER P CA 29441 C C . SER P 170 ? 1.6550 2.5809 1.5433 0.0027 0.1010 0.4099 173 SER P C 29442 O O . SER P 170 ? 1.6540 2.5876 1.5589 0.0014 0.1067 0.4258 173 SER P O 29443 C CB . SER P 170 ? 1.6879 2.5466 1.5649 -0.0270 0.0903 0.4198 173 SER P CB 29444 O OG . SER P 170 ? 1.7072 2.5614 1.5635 -0.0049 0.0963 0.4178 173 SER P OG 29445 N N . THR P 171 ? 1.6544 2.5991 1.5265 0.0232 0.1036 0.3942 174 THR P N 29446 C CA . THR P 171 ? 1.6535 2.6292 1.5216 0.0460 0.1115 0.3948 174 THR P CA 29447 C C . THR P 171 ? 1.6819 2.6489 1.5239 0.0690 0.1123 0.3971 174 THR P C 29448 O O . THR P 171 ? 1.6846 2.6502 1.5173 0.0764 0.1068 0.3794 174 THR P O 29449 C CB . THR P 171 ? 1.6264 2.6395 1.5025 0.0507 0.1111 0.3707 174 THR P CB 29450 O OG1 . THR P 171 ? 1.6052 2.6191 1.5048 0.0292 0.1079 0.3689 174 THR P OG1 29451 C CG2 . THR P 171 ? 1.6273 2.6742 1.4990 0.0725 0.1192 0.3708 174 THR P CG2 29452 N N . LEU P 172 ? 1.7068 2.6659 1.5376 0.0795 0.1194 0.4193 175 LEU P N 29453 C CA . LEU P 172 ? 1.7427 2.6893 1.5448 0.1036 0.1190 0.4267 175 LEU P CA 29454 C C . LEU P 172 ? 1.7439 2.7277 1.5330 0.1269 0.1212 0.4203 175 LEU P C 29455 O O . LEU P 172 ? 1.7392 2.7408 1.5325 0.1238 0.1306 0.4287 175 LEU P O 29456 C CB . LEU P 172 ? 1.7781 2.6879 1.5698 0.0986 0.1264 0.4571 175 LEU P CB 29457 C CG . LEU P 172 ? 1.8264 2.7124 1.5843 0.1223 0.1263 0.4718 175 LEU P CG 29458 C CD1 . LEU P 172 ? 1.8433 2.6991 1.5947 0.1283 0.1163 0.4641 175 LEU P CD1 29459 C CD2 . LEU P 172 ? 1.8591 2.7170 1.6079 0.1130 0.1391 0.5023 175 LEU P CD2 29460 N N . THR P 173 ? 1.7522 2.7490 1.5271 0.1496 0.1126 0.4040 176 THR P N 29461 C CA . THR P 173 ? 1.7555 2.7901 1.5168 0.1723 0.1115 0.3946 176 THR P CA 29462 C C . THR P 173 ? 1.8052 2.8228 1.5316 0.2000 0.1054 0.4089 176 THR P C 29463 O O . THR P 173 ? 1.8232 2.8194 1.5446 0.2111 0.0955 0.4053 176 THR P O 29464 C CB . THR P 173 ? 1.7222 2.7951 1.5004 0.1759 0.1047 0.3590 176 THR P CB 29465 O OG1 . THR P 173 ? 1.6841 2.7646 1.4899 0.1493 0.1098 0.3493 176 THR P OG1 29466 C CG2 . THR P 173 ? 1.7245 2.8401 1.4914 0.1974 0.1030 0.3466 176 THR P CG2 29467 N N . LEU P 174 ? 1.8311 2.8561 1.5326 0.2105 0.1116 0.4254 177 LEU P N 29468 C CA . LEU P 174 ? 1.8870 2.8956 1.5467 0.2376 0.1051 0.4423 177 LEU P CA 29469 C C . LEU P 174 ? 1.8929 2.9441 1.5336 0.2555 0.1030 0.4323 177 LEU P C 29470 O O . LEU P 174 ? 1.8609 2.9456 1.5178 0.2428 0.1132 0.4212 177 LEU P O 29471 C CB . LEU P 174 ? 1.9303 2.8966 1.5650 0.2290 0.1183 0.4792 177 LEU P CB 29472 C CG . LEU P 174 ? 1.9362 2.8557 1.5838 0.2065 0.1260 0.4978 177 LEU P CG 29473 C CD1 . LEU P 174 ? 1.9380 2.8340 1.5941 0.2138 0.1115 0.4872 177 LEU P CD1 29474 C CD2 . LEU P 174 ? 1.8899 2.8228 1.5764 0.1747 0.1385 0.4937 177 LEU P CD2 29475 N N . SER P 175 ? 1.9392 2.9864 1.5439 0.2850 0.0895 0.4376 178 SER P N 29476 C CA . SER P 175 ? 1.9625 3.0403 1.5358 0.3013 0.0882 0.4365 178 SER P CA 29477 C C . SER P 175 ? 1.9911 3.0500 1.5383 0.2865 0.1091 0.4657 178 SER P C 29478 O O . SER P 175 ? 2.0110 3.0249 1.5540 0.2722 0.1197 0.4918 178 SER P O 29479 C CB . SER P 175 ? 2.0168 3.0869 1.5521 0.3369 0.0660 0.4406 178 SER P CB 29480 O OG . SER P 175 ? 2.0749 3.0854 1.5766 0.3422 0.0658 0.4757 178 SER P OG 29481 N N . LYS P 176 ? 1.9950 3.0895 1.5258 0.2892 0.1160 0.4590 179 LYS P N 29482 C CA . LYS P 176 ? 2.0268 3.1098 1.5305 0.2759 0.1382 0.4825 179 LYS P CA 29483 C C . LYS P 176 ? 2.1038 3.1319 1.5529 0.2861 0.1376 0.5195 179 LYS P C 29484 O O . LYS P 176 ? 2.1240 3.1183 1.5675 0.2662 0.1573 0.5444 179 LYS P O 29485 C CB . LYS P 176 ? 2.0274 3.1586 1.5155 0.2816 0.1434 0.4656 179 LYS P CB 29486 C CG . LYS P 176 ? 2.0558 3.1829 1.5216 0.2648 0.1705 0.4836 179 LYS P CG 29487 C CD . LYS P 176 ? 2.1027 3.2535 1.5151 0.2816 0.1693 0.4805 179 LYS P CD 29488 C CE . LYS P 176 ? 2.1269 3.2819 1.5213 0.2622 0.2001 0.4910 179 LYS P CE 29489 N NZ . LYS P 176 ? 2.1782 3.2793 1.5440 0.2490 0.2174 0.5288 179 LYS P NZ 29490 N N . ALA P 177 ? 2.1477 3.1659 1.5599 0.3167 0.1142 0.5222 180 ALA P N 29491 C CA . ALA P 177 ? 2.2288 3.1898 1.5850 0.3295 0.1102 0.5581 180 ALA P CA 29492 C C . ALA P 177 ? 2.2318 3.1386 1.6064 0.3146 0.1167 0.5780 180 ALA P C 29493 O O . ALA P 177 ? 2.2845 3.1434 1.6265 0.3040 0.1317 0.6106 180 ALA P O 29494 C CB . ALA P 177 ? 2.2706 3.2323 1.5939 0.3679 0.0784 0.5537 180 ALA P CB 29495 N N . ASP P 178 ? 2.1792 3.0929 1.6042 0.3125 0.1063 0.5572 181 ASP P N 29496 C CA . ASP P 178 ? 2.1787 3.0446 1.6244 0.2974 0.1111 0.5711 181 ASP P CA 29497 C C . ASP P 178 ? 2.1540 3.0138 1.6234 0.2609 0.1383 0.5814 181 ASP P C 29498 O O . ASP P 178 ? 2.1893 3.0000 1.6476 0.2471 0.1501 0.6079 181 ASP P O 29499 C CB . ASP P 178 ? 2.1300 3.0078 1.6218 0.3019 0.0948 0.5430 181 ASP P CB 29500 C CG . ASP P 178 ? 2.1698 3.0315 1.6428 0.3371 0.0687 0.5400 181 ASP P CG 29501 O OD1 . ASP P 178 ? 2.2399 3.0728 1.6618 0.3590 0.0604 0.5636 181 ASP P OD1 29502 O OD2 . ASP P 178 ? 2.1342 3.0107 1.6439 0.3431 0.0562 0.5133 181 ASP P OD2 29503 N N . TYR P 179 ? 2.0975 3.0066 1.6003 0.2455 0.1482 0.5604 182 TYR P N 29504 C CA . TYR P 179 ? 2.0745 2.9839 1.6049 0.2130 0.1724 0.5681 182 TYR P CA 29505 C C . TYR P 179 ? 2.1367 3.0198 1.6238 0.2063 0.1931 0.5983 182 TYR P C 29506 O O . TYR P 179 ? 2.1512 3.0015 1.6469 0.1838 0.2099 0.6178 182 TYR P O 29507 C CB . TYR P 179 ? 2.0112 2.9777 1.5821 0.2016 0.1783 0.5405 182 TYR P CB 29508 C CG . TYR P 179 ? 1.9890 2.9599 1.5935 0.1709 0.2014 0.5466 182 TYR P CG 29509 C CD1 . TYR P 179 ? 1.9585 2.9112 1.6057 0.1485 0.2027 0.5481 182 TYR P CD1 29510 C CD2 . TYR P 179 ? 2.0006 2.9958 1.5959 0.1643 0.2215 0.5487 182 TYR P CD2 29511 C CE1 . TYR P 179 ? 1.9394 2.8992 1.6222 0.1221 0.2209 0.5521 182 TYR P CE1 29512 C CE2 . TYR P 179 ? 1.9805 2.9834 1.6134 0.1375 0.2425 0.5514 182 TYR P CE2 29513 C CZ . TYR P 179 ? 1.9495 2.9355 1.6278 0.1173 0.2410 0.5533 182 TYR P CZ 29514 O OH . TYR P 179 ? 1.9310 2.9274 1.6510 0.0923 0.2592 0.5547 182 TYR P OH 29515 N N . GLU P 180 ? 2.1766 3.0741 1.6159 0.2248 0.1920 0.6013 183 GLU P N 29516 C CA . GLU P 180 ? 2.2434 3.1177 1.6323 0.2179 0.2135 0.6287 183 GLU P CA 29517 C C . GLU P 180 ? 2.3196 3.1237 1.6624 0.2222 0.2130 0.6640 183 GLU P C 29518 O O . GLU P 180 ? 2.3748 3.1494 1.6826 0.2078 0.2358 0.6895 183 GLU P O 29519 C CB . GLU P 180 ? 2.2739 3.1795 1.6156 0.2375 0.2097 0.6220 183 GLU P CB 29520 C CG . GLU P 180 ? 2.2126 3.1845 1.5916 0.2307 0.2165 0.5895 183 GLU P CG 29521 C CD . GLU P 180 ? 2.1888 3.1744 1.6022 0.1984 0.2485 0.5895 183 GLU P CD 29522 O OE1 . GLU P 180 ? 2.1256 3.1584 1.5895 0.1894 0.2524 0.5620 183 GLU P OE1 29523 O OE2 . GLU P 180 ? 2.2352 3.1844 1.6274 0.1819 0.2700 0.6161 183 GLU P OE2 29524 N N . LYS P 181 ? 2.3261 3.1032 1.6686 0.2418 0.1882 0.6643 184 LYS P N 29525 C CA . LYS P 181 ? 2.3977 3.1038 1.7021 0.2480 0.1848 0.6958 184 LYS P CA 29526 C C . LYS P 181 ? 2.3906 3.0588 1.7272 0.2170 0.2034 0.7092 184 LYS P C 29527 O O . LYS P 181 ? 2.4578 3.0647 1.7596 0.2144 0.2097 0.7387 184 LYS P O 29528 C CB . LYS P 181 ? 2.4081 3.1004 1.7067 0.2818 0.1511 0.6881 184 LYS P CB 29529 C CG . LYS P 181 ? 2.4741 3.1626 1.7082 0.3159 0.1324 0.6976 184 LYS P CG 29530 C CD . LYS P 181 ? 2.4673 3.1669 1.7103 0.3518 0.0968 0.6783 184 LYS P CD 29531 C CE . LYS P 181 ? 2.5211 3.2354 1.7071 0.3834 0.0773 0.6814 184 LYS P CE 29532 N NZ . LYS P 181 ? 2.5269 3.2504 1.7193 0.4218 0.0405 0.6643 184 LYS P NZ 29533 N N . HIS P 182 ? 2.3141 3.0166 1.7155 0.1939 0.2109 0.6878 185 HIS P N 29534 C CA . HIS P 182 ? 2.3027 2.9745 1.7403 0.1649 0.2241 0.6963 185 HIS P CA 29535 C C . HIS P 182 ? 2.2726 2.9721 1.7446 0.1324 0.2512 0.6941 185 HIS P C 29536 O O . HIS P 182 ? 2.2456 2.9942 1.7244 0.1322 0.2584 0.6800 185 HIS P O 29537 C CB . HIS P 182 ? 2.2478 2.9249 1.7319 0.1669 0.2041 0.6741 185 HIS P CB 29538 C CG . HIS P 182 ? 2.2780 2.9291 1.7362 0.1983 0.1793 0.6735 185 HIS P CG 29539 N ND1 . HIS P 182 ? 2.3421 2.9280 1.7714 0.2043 0.1768 0.6973 185 HIS P ND1 29540 C CD2 . HIS P 182 ? 2.2568 2.9384 1.7152 0.2261 0.1562 0.6512 185 HIS P CD2 29541 C CE1 . HIS P 182 ? 2.3575 2.9353 1.7732 0.2359 0.1520 0.6891 185 HIS P CE1 29542 N NE2 . HIS P 182 ? 2.3057 2.9429 1.7396 0.2494 0.1393 0.6606 185 HIS P NE2 29543 N N . LYS P 183 ? 2.2800 2.9481 1.7757 0.1052 0.2662 0.7068 186 LYS P N 29544 C CA . LYS P 183 ? 2.2609 2.9507 1.7925 0.0736 0.2929 0.7066 186 LYS P CA 29545 C C . LYS P 183 ? 2.1905 2.9025 1.7954 0.0517 0.2882 0.6874 186 LYS P C 29546 O O . LYS P 183 ? 2.1391 2.9007 1.7864 0.0411 0.2937 0.6692 186 LYS P O 29547 C CB . LYS P 183 ? 2.3357 2.9740 1.8346 0.0558 0.3182 0.7377 186 LYS P CB 29548 C CG . LYS P 183 ? 2.3251 2.9867 1.8602 0.0230 0.3491 0.7371 186 LYS P CG 29549 C CD . LYS P 183 ? 2.4125 3.0320 1.8944 0.0110 0.3784 0.7668 186 LYS P CD 29550 C CE . LYS P 183 ? 2.4052 3.0510 1.9262 -0.0227 0.4125 0.7636 186 LYS P CE 29551 N NZ . LYS P 183 ? 2.3669 3.0107 1.9573 -0.0494 0.4141 0.7568 186 LYS P NZ 29552 N N . VAL P 184 ? 2.1930 2.8665 1.8110 0.0453 0.2774 0.6914 187 VAL P N 29553 C CA . VAL P 184 ? 2.1413 2.8258 1.8217 0.0206 0.2737 0.6779 187 VAL P CA 29554 C C . VAL P 184 ? 2.0857 2.7918 1.7878 0.0333 0.2462 0.6529 187 VAL P C 29555 O O . VAL P 184 ? 2.1009 2.7809 1.7791 0.0511 0.2300 0.6519 187 VAL P O 29556 C CB . VAL P 184 ? 2.1804 2.8099 1.8641 0.0001 0.2811 0.6956 187 VAL P CB 29557 C CG1 . VAL P 184 ? 2.1319 2.7783 1.8808 -0.0289 0.2792 0.6822 187 VAL P CG1 29558 C CG2 . VAL P 184 ? 2.2501 2.8484 1.8989 -0.0102 0.3094 0.7227 187 VAL P CG2 29559 N N . TYR P 185 ? 2.0246 2.7781 1.7723 0.0237 0.2421 0.6321 188 TYR P N 29560 C CA . TYR P 185 ? 1.9730 2.7474 1.7426 0.0300 0.2192 0.6079 188 TYR P CA 29561 C C . TYR P 185 ? 1.9392 2.7139 1.7588 0.0026 0.2141 0.6007 188 TYR P C 29562 O O . TYR P 185 ? 1.9203 2.7185 1.7767 -0.0155 0.2240 0.6001 188 TYR P O 29563 C CB . TYR P 185 ? 1.9363 2.7631 1.7110 0.0437 0.2166 0.5896 188 TYR P CB 29564 C CG . TYR P 185 ? 1.9697 2.7965 1.6931 0.0729 0.2152 0.5933 188 TYR P CG 29565 C CD1 . TYR P 185 ? 2.0157 2.8382 1.7049 0.0776 0.2336 0.6113 188 TYR P CD1 29566 C CD2 . TYR P 185 ? 1.9605 2.7900 1.6682 0.0951 0.1952 0.5786 188 TYR P CD2 29567 C CE1 . TYR P 185 ? 2.0528 2.8732 1.6902 0.1049 0.2289 0.6158 188 TYR P CE1 29568 C CE2 . TYR P 185 ? 1.9930 2.8247 1.6564 0.1235 0.1903 0.5808 188 TYR P CE2 29569 C CZ . TYR P 185 ? 2.0404 2.8664 1.6668 0.1290 0.2056 0.6004 188 TYR P CZ 29570 O OH . TYR P 185 ? 2.0784 2.9046 1.6569 0.1577 0.1974 0.6036 188 TYR P OH 29571 N N . ALA P 186 ? 1.9355 2.6837 1.7561 -0.0002 0.1980 0.5945 189 ALA P N 29572 C CA . ALA P 186 ? 1.9174 2.6550 1.7756 -0.0271 0.1911 0.5903 189 ALA P CA 29573 C C . ALA P 186 ? 1.8836 2.6259 1.7491 -0.0264 0.1693 0.5689 189 ALA P C 29574 O O . ALA P 186 ? 1.8929 2.6222 1.7301 -0.0084 0.1611 0.5615 189 ALA P O 29575 C CB . ALA P 186 ? 1.9653 2.6517 1.8129 -0.0397 0.1988 0.6084 189 ALA P CB 29576 N N . CYS P 187 ? 1.8482 2.6088 1.7520 -0.0466 0.1603 0.5587 190 CYS P N 29577 C CA . CYS P 187 ? 1.8207 2.5830 1.7311 -0.0529 0.1407 0.5398 190 CYS P CA 29578 C C . CYS P 187 ? 1.8321 2.5642 1.7594 -0.0795 0.1332 0.5431 190 CYS P C 29579 O O . CYS P 187 ? 1.8267 2.5669 1.7877 -0.0982 0.1348 0.5497 190 CYS P O 29580 C CB . CYS P 187 ? 1.7770 2.5820 1.7147 -0.0553 0.1339 0.5267 190 CYS P CB 29581 S SG . CYS P 187 ? 1.7506 2.5538 1.6904 -0.0662 0.1110 0.5051 190 CYS P SG 29582 N N . GLU P 188 ? 1.8491 2.5483 1.7554 -0.0814 0.1250 0.5365 191 GLU P N 29583 C CA . GLU P 188 ? 1.8653 2.5331 1.7828 -0.1071 0.1178 0.5378 191 GLU P CA 29584 C C . GLU P 188 ? 1.8455 2.5137 1.7622 -0.1193 0.0984 0.5182 191 GLU P C 29585 O O . GLU P 188 ? 1.8443 2.5081 1.7359 -0.1071 0.0950 0.5040 191 GLU P O 29586 C CB . GLU P 188 ? 1.9108 2.5331 1.8024 -0.1024 0.1260 0.5460 191 GLU P CB 29587 C CG . GLU P 188 ? 1.9338 2.5208 1.8360 -0.1296 0.1212 0.5471 191 GLU P CG 29588 C CD . GLU P 188 ? 1.9818 2.5197 1.8576 -0.1232 0.1295 0.5530 191 GLU P CD 29589 O OE1 . GLU P 188 ? 1.9924 2.5223 1.8399 -0.0978 0.1311 0.5484 191 GLU P OE1 29590 O OE2 . GLU P 188 ? 2.0108 2.5179 1.8965 -0.1437 0.1335 0.5611 191 GLU P OE2 29591 N N . VAL P 189 ? 1.8357 2.5067 1.7790 -0.1442 0.0859 0.5173 192 VAL P N 29592 C CA . VAL P 189 ? 1.8194 2.4930 1.7602 -0.1581 0.0660 0.5013 192 VAL P CA 29593 C C . VAL P 189 ? 1.8446 2.4840 1.7838 -0.1848 0.0543 0.4989 192 VAL P C 29594 O O . VAL P 189 ? 1.8553 2.4893 1.8212 -0.2014 0.0526 0.5094 192 VAL P O 29595 C CB . VAL P 189 ? 1.7874 2.4966 1.7603 -0.1631 0.0558 0.5016 192 VAL P CB 29596 C CG1 . VAL P 189 ? 1.7810 2.4846 1.7483 -0.1809 0.0330 0.4892 192 VAL P CG1 29597 C CG2 . VAL P 189 ? 1.7629 2.5066 1.7360 -0.1382 0.0672 0.5002 192 VAL P CG2 29598 N N . THR P 190 ? 1.8550 2.4736 1.7641 -0.1903 0.0467 0.4829 193 THR P N 29599 C CA . THR P 190 ? 1.8804 2.4676 1.7819 -0.2173 0.0340 0.4767 193 THR P CA 29600 C C . THR P 190 ? 1.8692 2.4631 1.7612 -0.2329 0.0136 0.4647 193 THR P C 29601 O O . THR P 190 ? 1.8559 2.4598 1.7266 -0.2231 0.0144 0.4522 193 THR P O 29602 C CB . THR P 190 ? 1.9114 2.4631 1.7819 -0.2140 0.0434 0.4662 193 THR P CB 29603 O OG1 . THR P 190 ? 1.9231 2.4685 1.7961 -0.1928 0.0620 0.4785 193 THR P OG1 29604 C CG2 . THR P 190 ? 1.9440 2.4609 1.8108 -0.2431 0.0340 0.4621 193 THR P CG2 29605 N N . HIS P 191 ? 1.8778 2.4659 1.7857 -0.2574 -0.0052 0.4687 194 HIS P N 29606 C CA . HIS P 191 ? 1.8781 2.4649 1.7725 -0.2749 -0.0281 0.4606 194 HIS P CA 29607 C C . HIS P 191 ? 1.9079 2.4711 1.8068 -0.3043 -0.0471 0.4621 194 HIS P C 29608 O O . HIS P 191 ? 1.9109 2.4785 1.8454 -0.3093 -0.0470 0.4734 194 HIS P O 29609 C CB . HIS P 191 ? 1.8453 2.4678 1.7677 -0.2654 -0.0366 0.4679 194 HIS P CB 29610 C CG . HIS P 191 ? 1.8499 2.4672 1.7545 -0.2804 -0.0602 0.4616 194 HIS P CG 29611 N ND1 . HIS P 191 ? 1.8621 2.4754 1.7843 -0.3001 -0.0871 0.4684 194 HIS P ND1 29612 C CD2 . HIS P 191 ? 1.8494 2.4621 1.7181 -0.2798 -0.0615 0.4493 194 HIS P CD2 29613 C CE1 . HIS P 191 ? 1.8716 2.4748 1.7657 -0.3101 -0.1050 0.4628 194 HIS P CE1 29614 N NE2 . HIS P 191 ? 1.8644 2.4663 1.7250 -0.2994 -0.0883 0.4510 194 HIS P NE2 29615 N N . GLN P 192 ? 1.9331 2.4715 1.7950 -0.3249 -0.0625 0.4498 195 GLN P N 29616 C CA . GLN P 192 ? 1.9676 2.4815 1.8269 -0.3545 -0.0825 0.4489 195 GLN P CA 29617 C C . GLN P 192 ? 1.9616 2.4943 1.8641 -0.3650 -0.1075 0.4621 195 GLN P C 29618 O O . GLN P 192 ? 1.9874 2.5064 1.9003 -0.3868 -0.1228 0.4627 195 GLN P O 29619 C CB . GLN P 192 ? 1.9992 2.4840 1.8042 -0.3752 -0.0948 0.4328 195 GLN P CB 29620 C CG . GLN P 192 ? 1.9912 2.4858 1.7806 -0.3774 -0.1130 0.4337 195 GLN P CG 29621 C CD . GLN P 192 ? 2.0236 2.4889 1.7514 -0.3951 -0.1158 0.4165 195 GLN P CD 29622 O OE1 . GLN P 192 ? 2.0177 2.4817 1.7204 -0.3845 -0.0941 0.4028 195 GLN P OE1 29623 N NE2 . GLN P 192 ? 2.0615 2.5032 1.7641 -0.4232 -0.1423 0.4159 195 GLN P NE2 29624 N N . GLY P 193 ? 1.9298 2.4940 1.8583 -0.3500 -0.1127 0.4704 196 GLY P N 29625 C CA . GLY P 193 ? 1.9179 2.5077 1.9005 -0.3531 -0.1321 0.4822 196 GLY P CA 29626 C C . GLY P 193 ? 1.9054 2.5154 1.9416 -0.3472 -0.1160 0.4914 196 GLY P C 29627 O O . GLY P 193 ? 1.9037 2.5318 1.9876 -0.3558 -0.1320 0.4974 196 GLY P O 29628 N N . LEU P 194 ? 1.8998 2.5064 1.9282 -0.3325 -0.0843 0.4922 197 LEU P N 29629 C CA . LEU P 194 ? 1.8963 2.5148 1.9655 -0.3282 -0.0639 0.5020 197 LEU P CA 29630 C C . LEU P 194 ? 1.9331 2.5183 1.9945 -0.3481 -0.0599 0.4994 197 LEU P C 29631 O O . LEU P 194 ? 1.9570 2.5085 1.9726 -0.3545 -0.0591 0.4894 197 LEU P O 29632 C CB . LEU P 194 ? 1.8774 2.5064 1.9370 -0.3003 -0.0327 0.5065 197 LEU P CB 29633 C CG . LEU P 194 ? 1.8411 2.5047 1.9094 -0.2791 -0.0317 0.5074 197 LEU P CG 29634 C CD1 . LEU P 194 ? 1.8315 2.4964 1.8710 -0.2535 -0.0056 0.5069 197 LEU P CD1 29635 C CD2 . LEU P 194 ? 1.8211 2.5218 1.9498 -0.2776 -0.0330 0.5161 197 LEU P CD2 29636 N N . SER P 195 ? 1.9394 2.5338 2.0468 -0.3583 -0.0553 0.5067 198 SER P N 29637 C CA . SER P 195 ? 1.9760 2.5386 2.0809 -0.3777 -0.0483 0.5045 198 SER P CA 29638 C C . SER P 195 ? 1.9904 2.5256 2.0647 -0.3627 -0.0158 0.5077 198 SER P C 29639 O O . SER P 195 ? 2.0249 2.5222 2.0771 -0.3751 -0.0108 0.5018 198 SER P O 29640 C CB . SER P 195 ? 1.9793 2.5622 2.1463 -0.3936 -0.0501 0.5104 198 SER P CB 29641 O OG . SER P 195 ? 1.9582 2.5681 2.1573 -0.3766 -0.0245 0.5220 198 SER P OG 29642 N N . SER P 196 ? 1.9674 2.5206 2.0406 -0.3360 0.0047 0.5167 199 SER P N 29643 C CA . SER P 196 ? 1.9821 2.5108 2.0226 -0.3168 0.0313 0.5209 199 SER P CA 29644 C C . SER P 196 ? 1.9493 2.5076 1.9830 -0.2870 0.0422 0.5261 199 SER P C 29645 O O . SER P 196 ? 1.9174 2.5127 1.9755 -0.2837 0.0317 0.5266 199 SER P O 29646 C CB . SER P 196 ? 2.0110 2.5220 2.0717 -0.3246 0.0526 0.5328 199 SER P CB 29647 O OG . SER P 196 ? 1.9927 2.5397 2.0995 -0.3253 0.0596 0.5437 199 SER P OG 29648 N N . PRO P 197 ? 1.9591 2.5012 1.9606 -0.2646 0.0615 0.5291 200 PRO P N 29649 C CA . PRO P 197 ? 1.9288 2.5015 1.9224 -0.2371 0.0689 0.5314 200 PRO P CA 29650 C C . PRO P 197 ? 1.9092 2.5185 1.9404 -0.2322 0.0791 0.5443 200 PRO P C 29651 O O . PRO P 197 ? 1.9288 2.5317 1.9822 -0.2422 0.0925 0.5559 200 PRO P O 29652 C CB . PRO P 197 ? 1.9524 2.4982 1.9089 -0.2150 0.0870 0.5341 200 PRO P CB 29653 C CG . PRO P 197 ? 1.9858 2.4883 1.9233 -0.2301 0.0818 0.5244 200 PRO P CG 29654 C CD . PRO P 197 ? 1.9973 2.4942 1.9665 -0.2613 0.0734 0.5273 200 PRO P CD 29655 N N . VAL P 198 ? 1.8732 2.5197 1.9120 -0.2185 0.0740 0.5406 201 VAL P N 29656 C CA . VAL P 198 ? 1.8536 2.5377 1.9264 -0.2109 0.0857 0.5493 201 VAL P CA 29657 C C . VAL P 198 ? 1.8518 2.5436 1.8957 -0.1825 0.1055 0.5542 201 VAL P C 29658 O O . VAL P 198 ? 1.8416 2.5328 1.8537 -0.1661 0.1005 0.5448 201 VAL P O 29659 C CB . VAL P 198 ? 1.8180 2.5381 1.9234 -0.2153 0.0654 0.5409 201 VAL P CB 29660 C CG1 . VAL P 198 ? 1.7946 2.5567 1.9325 -0.2026 0.0790 0.5454 201 VAL P CG1 29661 C CG2 . VAL P 198 ? 1.8265 2.5407 1.9650 -0.2431 0.0450 0.5389 201 VAL P CG2 29662 N N . THR P 199 ? 1.8654 2.5641 1.9193 -0.1779 0.1281 0.5680 202 THR P N 29663 C CA . THR P 199 ? 1.8707 2.5765 1.8945 -0.1518 0.1462 0.5744 202 THR P CA 29664 C C . THR P 199 ? 1.8490 2.5989 1.9034 -0.1476 0.1579 0.5767 202 THR P C 29665 O O . THR P 199 ? 1.8543 2.6145 1.9468 -0.1644 0.1671 0.5827 202 THR P O 29666 C CB . THR P 199 ? 1.9203 2.5862 1.9141 -0.1482 0.1659 0.5909 202 THR P CB 29667 O OG1 . THR P 199 ? 1.9421 2.5663 1.9093 -0.1500 0.1559 0.5865 202 THR P OG1 29668 C CG2 . THR P 199 ? 1.9314 2.6044 1.8901 -0.1203 0.1814 0.5988 202 THR P CG2 29669 N N . LYS P 200 ? 1.8257 2.6027 1.8658 -0.1260 0.1581 0.5695 203 LYS P N 29670 C CA . LYS P 200 ? 1.8112 2.6279 1.8713 -0.1181 0.1733 0.5705 203 LYS P CA 29671 C C . LYS P 200 ? 1.8336 2.6462 1.8468 -0.0944 0.1906 0.5779 203 LYS P C 29672 O O . LYS P 200 ? 1.8366 2.6355 1.8113 -0.0772 0.1822 0.5733 203 LYS P O 29673 C CB . LYS P 200 ? 1.7659 2.6202 1.8520 -0.1138 0.1572 0.5537 203 LYS P CB 29674 C CG . LYS P 200 ? 1.7474 2.6058 1.8778 -0.1351 0.1356 0.5471 203 LYS P CG 29675 C CD . LYS P 200 ? 1.7511 2.6266 1.9353 -0.1524 0.1449 0.5528 203 LYS P CD 29676 C CE . LYS P 200 ? 1.7421 2.6148 1.9659 -0.1739 0.1192 0.5477 203 LYS P CE 29677 N NZ . LYS P 200 ? 1.7462 2.6394 2.0291 -0.1905 0.1279 0.5508 203 LYS P NZ 29678 N N . SER P 201 ? 1.8521 2.6773 1.8683 -0.0937 0.2145 0.5884 204 SER P N 29679 C CA . SER P 201 ? 1.8822 2.7010 1.8484 -0.0721 0.2300 0.5977 204 SER P CA 29680 C C . SER P 201 ? 1.8822 2.7370 1.8593 -0.0697 0.2518 0.5986 204 SER P C 29681 O O . SER P 201 ? 1.8633 2.7450 1.8913 -0.0864 0.2585 0.5935 204 SER P O 29682 C CB . SER P 201 ? 1.9387 2.7055 1.8683 -0.0748 0.2405 0.6180 204 SER P CB 29683 O OG . SER P 201 ? 1.9565 2.7120 1.9182 -0.1015 0.2538 0.6276 204 SER P OG 29684 N N . PHE P 202 ? 1.9047 2.7613 1.8346 -0.0483 0.2616 0.6032 205 PHE P N 29685 C CA . PHE P 202 ? 1.9202 2.8029 1.8456 -0.0463 0.2864 0.6065 205 PHE P CA 29686 C C . PHE P 202 ? 1.9803 2.8310 1.8379 -0.0317 0.2994 0.6257 205 PHE P C 29687 O O . PHE P 202 ? 2.0000 2.8166 1.8187 -0.0171 0.2849 0.6322 205 PHE P O 29688 C CB . PHE P 202 ? 1.8764 2.8091 1.8180 -0.0328 0.2807 0.5850 205 PHE P CB 29689 C CG . PHE P 202 ? 1.8709 2.8044 1.7694 -0.0064 0.2647 0.5771 205 PHE P CG 29690 C CD1 . PHE P 202 ? 1.9057 2.8403 1.7520 0.0130 0.2750 0.5831 205 PHE P CD1 29691 C CD2 . PHE P 202 ? 1.8335 2.7682 1.7436 -0.0016 0.2392 0.5622 205 PHE P CD2 29692 C CE1 . PHE P 202 ? 1.9010 2.8404 1.7124 0.0379 0.2586 0.5736 205 PHE P CE1 29693 C CE2 . PHE P 202 ? 1.8278 2.7675 1.7038 0.0215 0.2260 0.5517 205 PHE P CE2 29694 C CZ . PHE P 202 ? 1.8601 2.8038 1.6894 0.0421 0.2349 0.5568 205 PHE P CZ 29695 N N . ASN P 203 ? 2.0128 2.8738 1.8560 -0.0355 0.3264 0.6343 206 ASN P N 29696 C CA . ASN P 203 ? 2.0739 2.9094 1.8457 -0.0194 0.3378 0.6520 206 ASN P CA 29697 C C . ASN P 203 ? 2.0623 2.9396 1.8143 -0.0001 0.3396 0.6385 206 ASN P C 29698 O O . ASN P 203 ? 2.0353 2.9567 1.8240 -0.0092 0.3537 0.6240 206 ASN P O 29699 C CB . ASN P 203 ? 2.1344 2.9424 1.8903 -0.0399 0.3694 0.6741 206 ASN P CB 29700 C CG . ASN P 203 ? 2.1460 2.9157 1.9283 -0.0628 0.3702 0.6850 206 ASN P CG 29701 O OD1 . ASN P 203 ? 2.1571 2.9302 1.9733 -0.0896 0.3931 0.6887 206 ASN P OD1 29702 N ND2 . ASN P 203 ? 2.1454 2.8796 1.9141 -0.0533 0.3460 0.6883 206 ASN P ND2 29703 N N . ARG P 204 ? 2.0827 2.9477 1.7804 0.0270 0.3243 0.6411 207 ARG P N 29704 C CA . ARG P 204 ? 2.0780 2.9806 1.7505 0.0468 0.3238 0.6278 207 ARG P CA 29705 C C . ARG P 204 ? 2.1218 3.0341 1.7720 0.0363 0.3563 0.6369 207 ARG P C 29706 O O . ARG P 204 ? 2.1850 3.0569 1.7976 0.0271 0.3739 0.6619 207 ARG P O 29707 C CB . ARG P 204 ? 2.1093 2.9903 1.7217 0.0768 0.3031 0.6335 207 ARG P CB 29708 C CG . ARG P 204 ? 2.1127 3.0311 1.6928 0.0982 0.3006 0.6201 207 ARG P CG 29709 C CD . ARG P 204 ? 2.1494 3.0457 1.6726 0.1289 0.2778 0.6264 207 ARG P CD 29710 N NE . ARG P 204 ? 2.2248 3.0603 1.6967 0.1306 0.2824 0.6590 207 ARG P NE 29711 C CZ . ARG P 204 ? 2.2955 3.1088 1.7134 0.1273 0.3028 0.6817 207 ARG P CZ 29712 N NH1 . ARG P 204 ? 2.3015 3.1513 1.7079 0.1223 0.3218 0.6741 207 ARG P NH1 29713 N NH2 . ARG P 204 ? 2.3659 3.1172 1.7381 0.1285 0.3050 0.7122 207 ARG P NH2 29714 N N . GLY P 205 ? 2.0903 3.0546 1.7647 0.0359 0.3657 0.6155 208 GLY P N 29715 C CA . GLY P 205 ? 2.1290 3.1092 1.7858 0.0250 0.3988 0.6185 208 GLY P CA 29716 C C . GLY P 205 ? 2.1065 3.1068 1.8308 -0.0046 0.4229 0.6120 208 GLY P C 29717 O O . GLY P 205 ? 2.1065 3.1436 1.8465 -0.0127 0.4466 0.5990 208 GLY P O 29718 N N . GLU P 206 ? 2.0875 3.0662 1.8547 -0.0204 0.4160 0.6187 209 GLU P N 29719 C CA . GLU P 206 ? 2.0614 3.0615 1.9023 -0.0474 0.4329 0.6105 209 GLU P CA 29720 C C . GLU P 206 ? 1.9838 3.0283 1.8970 -0.0452 0.4133 0.5830 209 GLU P C 29721 O O . GLU P 206 ? 1.9595 3.0411 1.9331 -0.0596 0.4284 0.5677 209 GLU P O 29722 C CB . GLU P 206 ? 2.0806 3.0372 1.9349 -0.0667 0.4331 0.6294 209 GLU P CB 29723 C CG . GLU P 206 ? 2.1640 3.0685 1.9489 -0.0720 0.4538 0.6589 209 GLU P CG 29724 C CD . GLU P 206 ? 2.1840 3.0473 1.9892 -0.0948 0.4579 0.6749 209 GLU P CD 29725 O OE1 . GLU P 206 ? 2.1324 3.0119 2.0074 -0.1074 0.4449 0.6620 209 GLU P OE1 29726 O OE2 . GLU P 206 ? 2.2552 3.0684 2.0062 -0.1012 0.4742 0.7005 209 GLU P OE2 29727 N N . GLN Q 1 ? 1.7427 1.4303 1.6701 -0.0876 0.0421 -0.1949 1 GLN Q N 29728 C CA . GLN Q 1 ? 1.7381 1.4025 1.5951 -0.0674 0.0272 -0.1754 1 GLN Q CA 29729 C C . GLN Q 1 ? 1.7524 1.3637 1.5796 -0.0711 0.0523 -0.1552 1 GLN Q C 29730 O O . GLN Q 1 ? 1.7768 1.3651 1.6310 -0.0884 0.0724 -0.1664 1 GLN Q O 29731 C CB . GLN Q 1 ? 1.7479 1.4350 1.5926 -0.0577 -0.0075 -0.2023 1 GLN Q CB 29732 C CG . GLN Q 1 ? 1.7725 1.4736 1.6667 -0.0748 -0.0129 -0.2435 1 GLN Q CG 29733 C CD . GLN Q 1 ? 1.7958 1.4510 1.6916 -0.0909 0.0131 -0.2431 1 GLN Q CD 29734 O OE1 . GLN Q 1 ? 1.8041 1.4288 1.6503 -0.0806 0.0116 -0.2315 1 GLN Q OE1 29735 N NE2 . GLN Q 1 ? 1.8105 1.4588 1.7637 -0.1159 0.0388 -0.2559 1 GLN Q NE2 29736 N N . VAL Q 2 ? 1.7404 1.3327 1.5120 -0.0537 0.0500 -0.1272 2 VAL Q N 29737 C CA . VAL Q 2 ? 1.7531 1.3011 1.4919 -0.0509 0.0681 -0.1087 2 VAL Q CA 29738 C C . VAL Q 2 ? 1.7634 1.3080 1.4748 -0.0436 0.0502 -0.1216 2 VAL Q C 29739 O O . VAL Q 2 ? 1.7540 1.3229 1.4446 -0.0320 0.0251 -0.1275 2 VAL Q O 29740 C CB . VAL Q 2 ? 1.7354 1.2696 1.4343 -0.0355 0.0753 -0.0742 2 VAL Q CB 29741 C CG1 . VAL Q 2 ? 1.7528 1.2428 1.4236 -0.0306 0.0955 -0.0564 2 VAL Q CG1 29742 C CG2 . VAL Q 2 ? 1.7235 1.2702 1.4439 -0.0382 0.0860 -0.0638 2 VAL Q CG2 29743 N N . GLN Q 3 ? 1.7889 1.2997 1.4986 -0.0497 0.0652 -0.1262 3 GLN Q N 29744 C CA . GLN Q 3 ? 1.8027 1.3027 1.4813 -0.0410 0.0541 -0.1350 3 GLN Q CA 29745 C C . GLN Q 3 ? 1.8121 1.2724 1.4583 -0.0320 0.0730 -0.1125 3 GLN Q C 29746 O O . GLN Q 3 ? 1.8267 1.2560 1.4825 -0.0375 0.0973 -0.1010 3 GLN Q O 29747 C CB . GLN Q 3 ? 1.8318 1.3309 1.5408 -0.0547 0.0497 -0.1704 3 GLN Q CB 29748 C CG . GLN Q 3 ? 1.8271 1.3715 1.5577 -0.0560 0.0212 -0.1986 3 GLN Q CG 29749 C CD . GLN Q 3 ? 1.8584 1.4053 1.6084 -0.0642 0.0094 -0.2371 3 GLN Q CD 29750 O OE1 . GLN Q 3 ? 1.8797 1.4001 1.6014 -0.0588 0.0114 -0.2407 3 GLN Q OE1 29751 N NE2 . GLN Q 3 ? 1.8631 1.4444 1.6635 -0.0763 -0.0040 -0.2688 3 GLN Q NE2 29752 N N . LEU Q 4 ? 1.8080 1.2695 1.4150 -0.0168 0.0620 -0.1072 4 LEU Q N 29753 C CA . LEU Q 4 ? 1.8172 1.2493 1.3953 -0.0051 0.0754 -0.0908 4 LEU Q CA 29754 C C . LEU Q 4 ? 1.8416 1.2639 1.4062 -0.0016 0.0700 -0.1100 4 LEU Q C 29755 O O . LEU Q 4 ? 1.8381 1.2828 1.3857 0.0041 0.0517 -0.1209 4 LEU Q O 29756 C CB . LEU Q 4 ? 1.7898 1.2366 1.3379 0.0099 0.0697 -0.0677 4 LEU Q CB 29757 C CG . LEU Q 4 ? 1.7653 1.2246 1.3211 0.0092 0.0715 -0.0497 4 LEU Q CG 29758 C CD1 . LEU Q 4 ? 1.7439 1.2140 1.2705 0.0234 0.0663 -0.0305 4 LEU Q CD1 29759 C CD2 . LEU Q 4 ? 1.7788 1.2102 1.3492 0.0050 0.0938 -0.0387 4 LEU Q CD2 29760 N N . GLN Q 5 ? 1.8718 1.2566 1.4399 -0.0033 0.0871 -0.1133 5 GLN Q N 29761 C CA . GLN Q 5 ? 1.9013 1.2709 1.4590 -0.0002 0.0847 -0.1336 5 GLN Q CA 29762 C C . GLN Q 5 ? 1.9118 1.2567 1.4390 0.0180 0.0964 -0.1178 5 GLN Q C 29763 O O . GLN Q 5 ? 1.9297 1.2396 1.4575 0.0212 0.1155 -0.1046 5 GLN Q O 29764 C CB . GLN Q 5 ? 1.9361 1.2808 1.5283 -0.0186 0.0941 -0.1576 5 GLN Q CB 29765 C CG . GLN Q 5 ? 1.9412 1.3151 1.5538 -0.0295 0.0723 -0.1916 5 GLN Q CG 29766 C CD . GLN Q 5 ? 1.9535 1.3352 1.5312 -0.0149 0.0557 -0.2063 5 GLN Q CD 29767 O OE1 . GLN Q 5 ? 1.9768 1.3292 1.5336 -0.0056 0.0660 -0.2057 5 GLN Q OE1 29768 N NE2 . GLN Q 5 ? 1.9426 1.3621 1.5105 -0.0105 0.0310 -0.2189 5 GLN Q NE2 29769 N N . GLN Q 6 ? 1.9047 1.2678 1.4044 0.0315 0.0857 -0.1194 6 GLN Q N 29770 C CA . GLN Q 6 ? 1.9106 1.2618 1.3857 0.0503 0.0945 -0.1070 6 GLN Q CA 29771 C C . GLN Q 6 ? 1.9508 1.2731 1.4188 0.0555 0.1006 -0.1254 6 GLN Q C 29772 O O . GLN Q 6 ? 1.9702 1.2918 1.4440 0.0465 0.0926 -0.1506 6 GLN Q O 29773 C CB . GLN Q 6 ? 1.8861 1.2719 1.3389 0.0608 0.0844 -0.1002 6 GLN Q CB 29774 C CG . GLN Q 6 ? 1.8494 1.2604 1.3065 0.0570 0.0787 -0.0818 6 GLN Q CG 29775 C CD . GLN Q 6 ? 1.8292 1.2691 1.2661 0.0652 0.0730 -0.0729 6 GLN Q CD 29776 O OE1 . GLN Q 6 ? 1.8091 1.2694 1.2445 0.0598 0.0640 -0.0668 6 GLN Q OE1 29777 N NE2 . GLN Q 6 ? 1.8375 1.2782 1.2603 0.0783 0.0800 -0.0724 6 GLN Q NE2 29778 N N . SER Q 7 ? 1.9667 1.2650 1.4216 0.0721 0.1135 -0.1144 7 SER Q N 29779 C CA . SER Q 7 ? 2.0058 1.2775 1.4492 0.0819 0.1193 -0.1307 7 SER Q CA 29780 C C . SER Q 7 ? 2.0083 1.2771 1.4326 0.1069 0.1267 -0.1161 7 SER Q C 29781 O O . SER Q 7 ? 1.9838 1.2664 1.4066 0.1152 0.1279 -0.0946 7 SER Q O 29782 C CB . SER Q 7 ? 2.0481 1.2709 1.5080 0.0701 0.1318 -0.1426 7 SER Q CB 29783 O OG . SER Q 7 ? 2.0573 1.2487 1.5206 0.0728 0.1483 -0.1204 7 SER Q OG 29784 N N . GLY Q 8 ? 2.0406 1.2930 1.4517 0.1198 0.1307 -0.1307 8 GLY Q N 29785 C CA . GLY Q 8 ? 2.0481 1.3017 1.4441 0.1464 0.1367 -0.1229 8 GLY Q CA 29786 C C . GLY Q 8 ? 2.0513 1.3303 1.4344 0.1546 0.1325 -0.1396 8 GLY Q C 29787 O O . GLY Q 8 ? 2.0379 1.3423 1.4181 0.1417 0.1231 -0.1501 8 GLY Q O 29788 N N . PRO Q 9 ? 2.0735 1.3455 1.4462 0.1786 0.1400 -0.1421 9 PRO Q N 29789 C CA . PRO Q 9 ? 2.0837 1.3766 1.4435 0.1871 0.1398 -0.1597 9 PRO Q CA 29790 C C . PRO Q 9 ? 2.0430 1.3914 1.4029 0.1847 0.1360 -0.1520 9 PRO Q C 29791 O O . PRO Q 9 ? 2.0106 1.3831 1.3825 0.1873 0.1354 -0.1337 9 PRO Q O 29792 C CB . PRO Q 9 ? 2.1175 1.3896 1.4705 0.2155 0.1499 -0.1627 9 PRO Q CB 29793 C CG . PRO Q 9 ? 2.1107 1.3701 1.4711 0.2263 0.1523 -0.1406 9 PRO Q CG 29794 C CD . PRO Q 9 ? 2.0907 1.3399 1.4609 0.2018 0.1483 -0.1286 9 PRO Q CD 29795 N N . GLY Q 10 ? 2.0507 1.4157 1.3950 0.1803 0.1343 -0.1667 10 GLY Q N 29796 C CA . GLY Q 10 ? 2.0254 1.4350 1.3637 0.1783 0.1358 -0.1604 10 GLY Q CA 29797 C C . GLY Q 10 ? 2.0351 1.4683 1.3704 0.1973 0.1491 -0.1654 10 GLY Q C 29798 O O . GLY Q 10 ? 2.0259 1.4911 1.3536 0.1947 0.1555 -0.1637 10 GLY Q O 29799 N N . LEU Q 11 ? 2.0581 1.4745 1.3990 0.2173 0.1551 -0.1720 11 LEU Q N 29800 C CA . LEU Q 11 ? 2.0684 1.5105 1.4126 0.2381 0.1676 -0.1792 11 LEU Q CA 29801 C C . LEU Q 11 ? 2.0621 1.5059 1.4286 0.2578 0.1677 -0.1705 11 LEU Q C 29802 O O . LEU Q 11 ? 2.0855 1.4866 1.4484 0.2669 0.1643 -0.1699 11 LEU Q O 29803 C CB . LEU Q 11 ? 2.1170 1.5352 1.4382 0.2499 0.1736 -0.2024 11 LEU Q CB 29804 C CG . LEU Q 11 ? 2.1342 1.5793 1.4567 0.2724 0.1888 -0.2136 11 LEU Q CG 29805 C CD1 . LEU Q 11 ? 2.1096 1.6052 1.4359 0.2635 0.1993 -0.2076 11 LEU Q CD1 29806 C CD2 . LEU Q 11 ? 2.1872 1.6021 1.4830 0.2849 0.1936 -0.2378 11 LEU Q CD2 29807 N N . VAL Q 12 ? 2.0351 1.5269 1.4240 0.2650 0.1720 -0.1646 12 VAL Q N 29808 C CA . VAL Q 12 ? 2.0313 1.5340 1.4416 0.2885 0.1692 -0.1597 12 VAL Q CA 29809 C C . VAL Q 12 ? 2.0334 1.5843 1.4634 0.3069 0.1801 -0.1727 12 VAL Q C 29810 O O . VAL Q 12 ? 2.0135 1.6057 1.4544 0.2931 0.1894 -0.1747 12 VAL Q O 29811 C CB . VAL Q 12 ? 1.9906 1.5133 1.4195 0.2786 0.1591 -0.1411 12 VAL Q CB 29812 C CG1 . VAL Q 12 ? 1.9958 1.5245 1.4397 0.3077 0.1527 -0.1376 12 VAL Q CG1 29813 C CG2 . VAL Q 12 ? 1.9837 1.4679 1.3975 0.2569 0.1509 -0.1283 12 VAL Q CG2 29814 N N . LYS Q 13 ? 2.0606 1.6059 1.4960 0.3384 0.1805 -0.1815 13 LYS Q N 29815 C CA . LYS Q 13 ? 2.0628 1.6596 1.5239 0.3582 0.1905 -0.1965 13 LYS Q CA 29816 C C . LYS Q 13 ? 2.0229 1.6767 1.5243 0.3587 0.1848 -0.1909 13 LYS Q C 29817 O O . LYS Q 13 ? 2.0072 1.6501 1.5110 0.3591 0.1698 -0.1768 13 LYS Q O 29818 C CB . LYS Q 13 ? 2.1074 1.6807 1.5619 0.3955 0.1905 -0.2087 13 LYS Q CB 29819 C CG . LYS Q 13 ? 2.1525 1.6731 1.5714 0.3969 0.1978 -0.2198 13 LYS Q CG 29820 C CD . LYS Q 13 ? 2.2020 1.6913 1.6121 0.4357 0.1976 -0.2304 13 LYS Q CD 29821 C CE . LYS Q 13 ? 2.2510 1.6860 1.6271 0.4366 0.2051 -0.2447 13 LYS Q CE 29822 N NZ . LYS Q 13 ? 2.2533 1.7222 1.6276 0.4294 0.2196 -0.2621 13 LYS Q NZ 29823 N N . PRO Q 14 ? 2.0085 1.7239 1.5428 0.3575 0.1980 -0.2032 14 PRO Q N 29824 C CA . PRO Q 14 ? 1.9716 1.7444 1.5509 0.3551 0.1922 -0.2021 14 PRO Q CA 29825 C C . PRO Q 14 ? 1.9800 1.7577 1.5740 0.3906 0.1734 -0.2047 14 PRO Q C 29826 O O . PRO Q 14 ? 2.0164 1.7767 1.6003 0.4221 0.1727 -0.2146 14 PRO Q O 29827 C CB . PRO Q 14 ? 1.9679 1.8019 1.5823 0.3514 0.2144 -0.2198 14 PRO Q CB 29828 C CG . PRO Q 14 ? 1.9975 1.8020 1.5754 0.3439 0.2327 -0.2240 14 PRO Q CG 29829 C CD . PRO Q 14 ? 2.0281 1.7637 1.5617 0.3574 0.2200 -0.2195 14 PRO Q CD 29830 N N . SER Q 15 ? 1.9516 1.7479 1.5637 0.3867 0.1577 -0.1955 15 SER Q N 29831 C CA . SER Q 15 ? 1.9617 1.7616 1.5812 0.4212 0.1366 -0.1959 15 SER Q CA 29832 C C . SER Q 15 ? 1.9905 1.7135 1.5601 0.4336 0.1251 -0.1768 15 SER Q C 29833 O O . SER Q 15 ? 2.0048 1.7206 1.5695 0.4620 0.1083 -0.1724 15 SER Q O 29834 C CB . SER Q 15 ? 1.9865 1.8248 1.6326 0.4607 0.1363 -0.2188 15 SER Q CB 29835 O OG . SER Q 15 ? 2.0357 1.8164 1.6422 0.4876 0.1382 -0.2185 15 SER Q OG 29836 N N . GLN Q 16 ? 2.0037 1.6690 1.5364 0.4137 0.1346 -0.1666 16 GLN Q N 29837 C CA . GLN Q 16 ? 2.0354 1.6267 1.5260 0.4220 0.1286 -0.1504 16 GLN Q CA 29838 C C . GLN Q 16 ? 2.0072 1.5783 1.4868 0.3907 0.1238 -0.1306 16 GLN Q C 29839 O O . GLN Q 16 ? 1.9646 1.5803 1.4688 0.3694 0.1211 -0.1290 16 GLN Q O 29840 C CB . GLN Q 16 ? 2.0756 1.6154 1.5375 0.4237 0.1411 -0.1564 16 GLN Q CB 29841 C CG . GLN Q 16 ? 2.1110 1.6631 1.5792 0.4604 0.1450 -0.1751 16 GLN Q CG 29842 C CD . GLN Q 16 ? 2.1618 1.6469 1.5941 0.4664 0.1551 -0.1797 16 GLN Q CD 29843 O OE1 . GLN Q 16 ? 2.1609 1.6099 1.5742 0.4360 0.1614 -0.1755 16 GLN Q OE1 29844 N NE2 . GLN Q 16 ? 2.2092 1.6764 1.6327 0.5063 0.1555 -0.1898 16 GLN Q NE2 29845 N N . THR Q 17 ? 2.0339 1.5375 1.4786 0.3883 0.1242 -0.1165 17 THR Q N 29846 C CA . THR Q 17 ? 2.0143 1.4969 1.4490 0.3665 0.1190 -0.0976 17 THR Q CA 29847 C C . THR Q 17 ? 2.0057 1.4605 1.4292 0.3302 0.1276 -0.0949 17 THR Q C 29848 O O . THR Q 17 ? 2.0392 1.4505 1.4442 0.3290 0.1359 -0.1007 17 THR Q O 29849 C CB . THR Q 17 ? 2.0550 1.4829 1.4600 0.3919 0.1146 -0.0824 17 THR Q CB 29850 O OG1 . THR Q 17 ? 2.0677 1.5239 1.4798 0.4307 0.1029 -0.0868 17 THR Q OG1 29851 C CG2 . THR Q 17 ? 2.0366 1.4452 1.4320 0.3708 0.1113 -0.0628 17 THR Q CG2 29852 N N . LEU Q 18 ? 1.9631 1.4441 1.3985 0.3020 0.1239 -0.0876 18 LEU Q N 29853 C CA . LEU Q 18 ? 1.9520 1.4117 1.3778 0.2694 0.1273 -0.0836 18 LEU Q CA 29854 C C . LEU Q 18 ? 1.9618 1.3762 1.3729 0.2644 0.1248 -0.0672 18 LEU Q C 29855 O O . LEU Q 18 ? 1.9506 1.3720 1.3639 0.2726 0.1179 -0.0544 18 LEU Q O 29856 C CB . LEU Q 18 ? 1.9073 1.4148 1.3505 0.2454 0.1252 -0.0826 18 LEU Q CB 29857 C CG . LEU Q 18 ? 1.8898 1.3867 1.3247 0.2142 0.1242 -0.0769 18 LEU Q CG 29858 C CD1 . LEU Q 18 ? 1.8641 1.4046 1.3090 0.1987 0.1276 -0.0808 18 LEU Q CD1 29859 C CD2 . LEU Q 18 ? 1.8730 1.3559 1.3078 0.2050 0.1164 -0.0600 18 LEU Q CD2 29860 N N . SER Q 19 ? 1.9855 1.3543 1.3828 0.2508 0.1311 -0.0692 19 SER Q N 29861 C CA . SER Q 19 ? 2.0022 1.3244 1.3886 0.2446 0.1341 -0.0553 19 SER Q CA 29862 C C . SER Q 19 ? 1.9920 1.3027 1.3830 0.2117 0.1354 -0.0595 19 SER Q C 29863 O O . SER Q 19 ? 2.0148 1.3053 1.4024 0.2039 0.1398 -0.0749 19 SER Q O 29864 C CB . SER Q 19 ? 2.0607 1.3256 1.4266 0.2684 0.1437 -0.0546 19 SER Q CB 29865 O OG . SER Q 19 ? 2.0811 1.3027 1.4341 0.2681 0.1496 -0.0367 19 SER Q OG 29866 N N . LEU Q 20 ? 1.9596 1.2851 1.3591 0.1939 0.1302 -0.0479 20 LEU Q N 29867 C CA . LEU Q 20 ? 1.9490 1.2688 1.3563 0.1649 0.1291 -0.0523 20 LEU Q CA 29868 C C . LEU Q 20 ? 1.9550 1.2453 1.3648 0.1557 0.1345 -0.0383 20 LEU Q C 29869 O O . LEU Q 20 ? 1.9568 1.2404 1.3591 0.1701 0.1365 -0.0215 20 LEU Q O 29870 C CB . LEU Q 20 ? 1.9053 1.2741 1.3211 0.1501 0.1184 -0.0535 20 LEU Q CB 29871 C CG . LEU Q 20 ? 1.9009 1.3002 1.3131 0.1549 0.1169 -0.0665 20 LEU Q CG 29872 C CD1 . LEU Q 20 ? 1.8646 1.3037 1.2807 0.1406 0.1098 -0.0626 20 LEU Q CD1 29873 C CD2 . LEU Q 20 ? 1.9327 1.3106 1.3358 0.1512 0.1199 -0.0864 20 LEU Q CD2 29874 N N . THR Q 21 ? 1.9611 1.2357 1.3819 0.1324 0.1369 -0.0472 21 THR Q N 29875 C CA . THR Q 21 ? 1.9687 1.2174 1.3987 0.1186 0.1455 -0.0375 21 THR Q CA 29876 C C . THR Q 21 ? 1.9368 1.2151 1.3879 0.0927 0.1357 -0.0453 21 THR Q C 29877 O O . THR Q 21 ? 1.9314 1.2277 1.3883 0.0825 0.1261 -0.0643 21 THR Q O 29878 C CB . THR Q 21 ? 2.0232 1.2130 1.4525 0.1154 0.1631 -0.0443 21 THR Q CB 29879 O OG1 . THR Q 21 ? 2.0606 1.2171 1.4652 0.1437 0.1721 -0.0361 21 THR Q OG1 29880 C CG2 . THR Q 21 ? 2.0349 1.1978 1.4770 0.0990 0.1771 -0.0341 21 THR Q CG2 29881 N N . CYS Q 22 ? 1.9202 1.2025 1.3799 0.0850 0.1379 -0.0311 22 CYS Q N 29882 C CA . CYS Q 22 ? 1.8958 1.2018 1.3781 0.0625 0.1303 -0.0377 22 CYS Q CA 29883 C C . CYS Q 22 ? 1.9206 1.1928 1.4206 0.0490 0.1479 -0.0350 22 CYS Q C 29884 O O . CYS Q 22 ? 1.9308 1.1818 1.4207 0.0577 0.1609 -0.0146 22 CYS Q O 29885 C CB . CYS Q 22 ? 1.8529 1.1979 1.3318 0.0655 0.1184 -0.0235 22 CYS Q CB 29886 S SG . CYS Q 22 ? 1.8206 1.2022 1.3210 0.0448 0.1040 -0.0313 22 CYS Q SG 29887 N N . ALA Q 23 ? 1.9332 1.2017 1.4598 0.0280 0.1486 -0.0565 23 ALA Q N 29888 C CA . ALA Q 23 ? 1.9595 1.1988 1.5124 0.0098 0.1683 -0.0586 23 ALA Q CA 29889 C C . ALA Q 23 ? 1.9251 1.2051 1.5074 -0.0070 0.1585 -0.0631 23 ALA Q C 29890 O O . ALA Q 23 ? 1.9024 1.2209 1.4973 -0.0141 0.1370 -0.0820 23 ALA Q O 29891 C CB . ALA Q 23 ? 1.9995 1.2100 1.5705 -0.0040 0.1758 -0.0843 23 ALA Q CB 29892 N N . ILE Q 24 ? 1.9254 1.1960 1.5149 -0.0103 0.1743 -0.0455 24 ILE Q N 29893 C CA . ILE Q 24 ? 1.8933 1.2026 1.5094 -0.0226 0.1667 -0.0471 24 ILE Q CA 29894 C C . ILE Q 24 ? 1.9142 1.2180 1.5788 -0.0490 0.1809 -0.0668 24 ILE Q C 29895 O O . ILE Q 24 ? 1.9575 1.2143 1.6290 -0.0569 0.2090 -0.0642 24 ILE Q O 29896 C CB . ILE Q 24 ? 1.8827 1.1882 1.4794 -0.0101 0.1762 -0.0179 24 ILE Q CB 29897 C CG1 . ILE Q 24 ? 1.8650 1.1778 1.4202 0.0150 0.1625 -0.0020 24 ILE Q CG1 29898 C CG2 . ILE Q 24 ? 1.8491 1.1963 1.4712 -0.0201 0.1668 -0.0203 24 ILE Q CG2 29899 C CD1 . ILE Q 24 ? 1.8722 1.1667 1.4005 0.0324 0.1743 0.0249 24 ILE Q CD1 29900 N N . SER Q 25 ? 1.8880 1.2387 1.5866 -0.0621 0.1621 -0.0876 25 SER Q N 29901 C CA . SER Q 25 ? 1.8994 1.2589 1.6530 -0.0869 0.1745 -0.1060 25 SER Q CA 29902 C C . SER Q 25 ? 1.8603 1.2713 1.6338 -0.0879 0.1593 -0.1061 25 SER Q C 29903 O O . SER Q 25 ? 1.8278 1.2722 1.5792 -0.0736 0.1318 -0.1039 25 SER Q O 29904 C CB . SER Q 25 ? 1.9217 1.2845 1.7103 -0.1046 0.1671 -0.1438 25 SER Q CB 29905 O OG . SER Q 25 ? 1.9024 1.2972 1.6732 -0.0935 0.1330 -0.1599 25 SER Q OG 29906 N N . GLY Q 26 ? 1.8681 1.2822 1.6822 -0.1042 0.1802 -0.1077 26 GLY Q N 29907 C CA . GLY Q 26 ? 1.8361 1.2937 1.6691 -0.1032 0.1718 -0.1045 26 GLY Q CA 29908 C C . GLY Q 26 ? 1.8229 1.2685 1.6159 -0.0852 0.1814 -0.0685 26 GLY Q C 29909 O O . GLY Q 26 ? 1.7969 1.2767 1.6001 -0.0816 0.1732 -0.0648 26 GLY Q O 29910 N N . ASP Q 27 ? 1.8434 1.2419 1.5913 -0.0719 0.1974 -0.0437 27 ASP Q N 29911 C CA . ASP Q 27 ? 1.8374 1.2231 1.5462 -0.0530 0.2056 -0.0123 27 ASP Q CA 29912 C C . ASP Q 27 ? 1.8801 1.2055 1.5516 -0.0427 0.2304 0.0075 27 ASP Q C 29913 O O . ASP Q 27 ? 1.9079 1.2052 1.5823 -0.0491 0.2377 -0.0027 27 ASP Q O 29914 C CB . ASP Q 27 ? 1.7963 1.2139 1.4732 -0.0339 0.1733 -0.0052 27 ASP Q CB 29915 C CG . ASP Q 27 ? 1.7830 1.2046 1.4362 -0.0190 0.1762 0.0183 27 ASP Q CG 29916 O OD1 . ASP Q 27 ? 1.8065 1.2046 1.4592 -0.0193 0.2028 0.0320 27 ASP Q OD1 29917 O OD2 . ASP Q 27 ? 1.7533 1.1986 1.3855 -0.0063 0.1531 0.0232 27 ASP Q OD2 29918 N N . SER Q 28 ? 1.8898 1.1943 1.5250 -0.0248 0.2430 0.0346 28 SER Q N 29919 C CA . SER Q 28 ? 1.9365 1.1826 1.5282 -0.0083 0.2653 0.0559 28 SER Q CA 29920 C C . SER Q 28 ? 1.9197 1.1699 1.4633 0.0204 0.2428 0.0693 28 SER Q C 29921 O O . SER Q 28 ? 1.8851 1.1683 1.4182 0.0307 0.2249 0.0759 28 SER Q O 29922 C CB . SER Q 28 ? 1.9709 1.1873 1.5530 -0.0061 0.2982 0.0761 28 SER Q CB 29923 O OG . SER Q 28 ? 2.0208 1.1795 1.5497 0.0168 0.3166 0.0993 28 SER Q OG 29924 N N . VAL Q 29 ? 1.9466 1.1638 1.4632 0.0333 0.2443 0.0722 29 VAL Q N 29925 C CA . VAL Q 29 ? 1.9374 1.1581 1.4123 0.0619 0.2264 0.0838 29 VAL Q CA 29926 C C . VAL Q 29 ? 1.9468 1.1593 1.3876 0.0834 0.2314 0.1064 29 VAL Q C 29927 O O . VAL Q 29 ? 1.9200 1.1593 1.3415 0.1011 0.2093 0.1105 29 VAL Q O 29928 C CB . VAL Q 29 ? 1.9763 1.1565 1.4267 0.0760 0.2323 0.0844 29 VAL Q CB 29929 C CG1 . VAL Q 29 ? 2.0450 1.1576 1.4691 0.0853 0.2666 0.1020 29 VAL Q CG1 29930 C CG2 . VAL Q 29 ? 1.9580 1.1574 1.3789 0.1026 0.2088 0.0882 29 VAL Q CG2 29931 N N . SER Q 30 ? 1.9873 1.1635 1.4217 0.0813 0.2613 0.1196 30 SER Q N 29932 C CA . SER Q 30 ? 2.0075 1.1691 1.4024 0.1046 0.2688 0.1414 30 SER Q CA 29933 C C . SER Q 30 ? 1.9762 1.1733 1.3929 0.0931 0.2676 0.1411 30 SER Q C 29934 O O . SER Q 30 ? 1.9993 1.1811 1.3866 0.1087 0.2798 0.1580 30 SER Q O 29935 C CB . SER Q 30 ? 2.0847 1.1751 1.4442 0.1166 0.3056 0.1605 30 SER Q CB 29936 O OG . SER Q 30 ? 2.1077 1.1794 1.4977 0.0903 0.3383 0.1598 30 SER Q OG 29937 N N . SER Q 31 ? 1.9268 1.1714 1.3908 0.0693 0.2514 0.1217 31 SER Q N 29938 C CA . SER Q 31 ? 1.8977 1.1780 1.3852 0.0597 0.2486 0.1193 31 SER Q CA 29939 C C . SER Q 31 ? 1.8756 1.1766 1.3315 0.0821 0.2277 0.1289 31 SER Q C 29940 O O . SER Q 31 ? 1.8540 1.1702 1.2936 0.0944 0.2025 0.1262 31 SER Q O 29941 C CB . SER Q 31 ? 1.8528 1.1806 1.3919 0.0354 0.2302 0.0954 31 SER Q CB 29942 O OG . SER Q 31 ? 1.8235 1.1878 1.3780 0.0332 0.2215 0.0938 31 SER Q OG 29943 N N . TYR Q 32 ? 1.8814 1.1854 1.3332 0.0856 0.2388 0.1377 32 TYR Q N 29944 C CA . TYR Q 32 ? 1.8629 1.1869 1.2883 0.1051 0.2196 0.1440 32 TYR Q CA 29945 C C . TYR Q 32 ? 1.8060 1.1814 1.2601 0.0944 0.1892 0.1285 32 TYR Q C 29946 O O . TYR Q 32 ? 1.7876 1.1799 1.2226 0.1081 0.1687 0.1300 32 TYR Q O 29947 C CB . TYR Q 32 ? 1.8916 1.2009 1.3013 0.1133 0.2424 0.1573 32 TYR Q CB 29948 C CG . TYR Q 32 ? 1.9578 1.2096 1.3246 0.1302 0.2730 0.1766 32 TYR Q CG 29949 C CD1 . TYR Q 32 ? 1.9871 1.2164 1.2955 0.1639 0.2654 0.1902 32 TYR Q CD1 29950 C CD2 . TYR Q 32 ? 1.9971 1.2148 1.3808 0.1134 0.3100 0.1804 32 TYR Q CD2 29951 C CE1 . TYR Q 32 ? 2.0573 1.2284 1.3175 0.1843 0.2932 0.2094 32 TYR Q CE1 29952 C CE2 . TYR Q 32 ? 2.0678 1.2239 1.4057 0.1301 0.3417 0.2007 32 TYR Q CE2 29953 C CZ . TYR Q 32 ? 2.0995 1.2306 1.3718 0.1675 0.3328 0.2164 32 TYR Q CZ 29954 O OH . TYR Q 32 ? 2.1783 1.2434 1.3967 0.1889 0.3637 0.2379 32 TYR Q OH 29955 N N . ASN Q 33 ? 1.7842 1.1818 1.2822 0.0709 0.1869 0.1129 33 ASN Q N 29956 C CA . ASN Q 33 ? 1.7402 1.1800 1.2603 0.0627 0.1595 0.0988 33 ASN Q CA 29957 C C . ASN Q 33 ? 1.7257 1.1734 1.2541 0.0549 0.1436 0.0865 33 ASN Q C 29958 O O . ASN Q 33 ? 1.7029 1.1782 1.2572 0.0425 0.1291 0.0715 33 ASN Q O 29959 C CB . ASN Q 33 ? 1.7291 1.1942 1.2901 0.0473 0.1646 0.0883 33 ASN Q CB 29960 C CG . ASN Q 33 ? 1.7382 1.2032 1.2907 0.0568 0.1770 0.0990 33 ASN Q CG 29961 O OD1 . ASN Q 33 ? 1.7292 1.1985 1.2533 0.0729 0.1633 0.1064 33 ASN Q OD1 29962 N ND2 . ASN Q 33 ? 1.7592 1.2189 1.3376 0.0463 0.2043 0.0984 33 ASN Q ND2 29963 N N . ALA Q 34 ? 1.7411 1.1659 1.2430 0.0659 0.1444 0.0927 34 ALA Q N 29964 C CA . ALA Q 34 ? 1.7289 1.1613 1.2313 0.0632 0.1293 0.0826 34 ALA Q CA 29965 C C . ALA Q 34 ? 1.7341 1.1574 1.2035 0.0830 0.1217 0.0908 34 ALA Q C 29966 O O . ALA Q 34 ? 1.7605 1.1597 1.2044 0.0999 0.1323 0.1036 34 ALA Q O 29967 C CB . ALA Q 34 ? 1.7507 1.1635 1.2709 0.0504 0.1433 0.0736 34 ALA Q CB 29968 N N . VAL Q 35 ? 1.7125 1.1563 1.1828 0.0818 0.1038 0.0821 35 VAL Q N 29969 C CA . VAL Q 35 ? 1.7159 1.1583 1.1670 0.0967 0.0966 0.0833 35 VAL Q CA 29970 C C . VAL Q 35 ? 1.7136 1.1594 1.1743 0.0884 0.0933 0.0712 35 VAL Q C 29971 O O . VAL Q 35 ? 1.6961 1.1600 1.1721 0.0738 0.0854 0.0612 35 VAL Q O 29972 C CB . VAL Q 35 ? 1.6917 1.1611 1.1372 0.1024 0.0794 0.0831 35 VAL Q CB 29973 C CG1 . VAL Q 35 ? 1.6937 1.1699 1.1289 0.1159 0.0717 0.0800 35 VAL Q CG1 29974 C CG2 . VAL Q 35 ? 1.6965 1.1625 1.1305 0.1121 0.0809 0.0928 35 VAL Q CG2 29975 N N . TRP Q 36 ? 1.7353 1.1628 1.1835 0.1004 0.0987 0.0715 36 TRP Q N 29976 C CA . TRP Q 36 ? 1.7413 1.1655 1.1963 0.0943 0.0991 0.0595 36 TRP Q CA 29977 C C . TRP Q 36 ? 1.7316 1.1749 1.1792 0.1052 0.0885 0.0550 36 TRP Q C 29978 O O . TRP Q 36 ? 1.7436 1.1822 1.1778 0.1242 0.0884 0.0601 36 TRP Q O 29979 C CB . TRP Q 36 ? 1.7805 1.1638 1.2301 0.0981 0.1174 0.0620 36 TRP Q CB 29980 C CG . TRP Q 36 ? 1.7918 1.1586 1.2551 0.0842 0.1319 0.0653 36 TRP Q CG 29981 C CD1 . TRP Q 36 ? 1.8167 1.1570 1.2677 0.0919 0.1482 0.0801 36 TRP Q CD1 29982 C CD2 . TRP Q 36 ? 1.7808 1.1599 1.2743 0.0610 0.1316 0.0519 36 TRP Q CD2 29983 N NE1 . TRP Q 36 ? 1.8209 1.1565 1.2964 0.0726 0.1614 0.0771 36 TRP Q NE1 29984 C CE2 . TRP Q 36 ? 1.7976 1.1594 1.3023 0.0536 0.1498 0.0583 36 TRP Q CE2 29985 C CE3 . TRP Q 36 ? 1.7628 1.1662 1.2736 0.0477 0.1178 0.0340 36 TRP Q CE3 29986 C CZ2 . TRP Q 36 ? 1.7926 1.1662 1.3329 0.0318 0.1534 0.0450 36 TRP Q CZ2 29987 C CZ3 . TRP Q 36 ? 1.7605 1.1735 1.3009 0.0291 0.1184 0.0209 36 TRP Q CZ3 29988 C CH2 . TRP Q 36 ? 1.7731 1.1742 1.3320 0.0205 0.1355 0.0252 36 TRP Q CH2 29989 N N . ASN Q 37 ? 1.7124 1.1790 1.1687 0.0938 0.0797 0.0447 37 ASN Q N 29990 C CA . ASN Q 37 ? 1.6996 1.1910 1.1540 0.0991 0.0719 0.0400 37 ASN Q CA 29991 C C . ASN Q 37 ? 1.7092 1.2011 1.1636 0.0972 0.0743 0.0281 37 ASN Q C 29992 O O . ASN Q 37 ? 1.7188 1.1986 1.1754 0.0871 0.0768 0.0209 37 ASN Q O 29993 C CB . ASN Q 37 ? 1.6745 1.1908 1.1331 0.0876 0.0627 0.0403 37 ASN Q CB 29994 C CG . ASN Q 37 ? 1.6642 1.1824 1.1226 0.0888 0.0589 0.0501 37 ASN Q CG 29995 O OD1 . ASN Q 37 ? 1.6557 1.1878 1.1133 0.0956 0.0535 0.0525 37 ASN Q OD1 29996 N ND2 . ASN Q 37 ? 1.6652 1.1725 1.1274 0.0812 0.0614 0.0533 37 ASN Q ND2 29997 N N . TRP Q 38 ? 1.7074 1.2164 1.1616 0.1068 0.0731 0.0239 38 TRP Q N 29998 C CA . TRP Q 38 ? 1.7135 1.2308 1.1671 0.1044 0.0757 0.0123 38 TRP Q CA 29999 C C . TRP Q 38 ? 1.6963 1.2436 1.1537 0.0977 0.0732 0.0104 38 TRP Q C 30000 O O . TRP Q 38 ? 1.6835 1.2495 1.1500 0.1020 0.0702 0.0136 38 TRP Q O 30001 C CB . TRP Q 38 ? 1.7345 1.2439 1.1864 0.1226 0.0812 0.0069 38 TRP Q CB 30002 C CG . TRP Q 38 ? 1.7632 1.2334 1.2073 0.1275 0.0883 0.0071 38 TRP Q CG 30003 C CD1 . TRP Q 38 ? 1.7814 1.2251 1.2183 0.1398 0.0926 0.0171 38 TRP Q CD1 30004 C CD2 . TRP Q 38 ? 1.7825 1.2330 1.2240 0.1196 0.0933 -0.0038 38 TRP Q CD2 30005 N NE1 . TRP Q 38 ? 1.8115 1.2178 1.2433 0.1381 0.1026 0.0142 38 TRP Q NE1 30006 C CE2 . TRP Q 38 ? 1.8111 1.2225 1.2482 0.1250 0.1020 -0.0002 38 TRP Q CE2 30007 C CE3 . TRP Q 38 ? 1.7834 1.2436 1.2232 0.1094 0.0917 -0.0171 38 TRP Q CE3 30008 C CZ2 . TRP Q 38 ? 1.8382 1.2211 1.2755 0.1181 0.1089 -0.0114 38 TRP Q CZ2 30009 C CZ3 . TRP Q 38 ? 1.8093 1.2442 1.2466 0.1050 0.0956 -0.0292 38 TRP Q CZ3 30010 C CH2 . TRP Q 38 ? 1.8352 1.2324 1.2743 0.1080 0.1040 -0.0273 38 TRP Q CH2 30011 N N . ILE Q 39 ? 1.7013 1.2508 1.1504 0.0876 0.0751 0.0043 39 ILE Q N 30012 C CA . ILE Q 39 ? 1.6959 1.2647 1.1418 0.0795 0.0778 0.0039 39 ILE Q CA 30013 C C . ILE Q 39 ? 1.7161 1.2858 1.1512 0.0809 0.0863 -0.0068 39 ILE Q C 30014 O O . ILE Q 39 ? 1.7325 1.2850 1.1564 0.0820 0.0851 -0.0138 39 ILE Q O 30015 C CB . ILE Q 39 ? 1.6911 1.2540 1.1253 0.0675 0.0714 0.0104 39 ILE Q CB 30016 C CG1 . ILE Q 39 ? 1.6733 1.2348 1.1173 0.0670 0.0639 0.0201 39 ILE Q CG1 30017 C CG2 . ILE Q 39 ? 1.6962 1.2689 1.1198 0.0601 0.0773 0.0124 39 ILE Q CG2 30018 C CD1 . ILE Q 39 ? 1.6710 1.2242 1.1064 0.0590 0.0561 0.0246 39 ILE Q CD1 30019 N N . ARG Q 40 ? 1.7179 1.3079 1.1580 0.0808 0.0962 -0.0100 40 ARG Q N 30020 C CA . ARG Q 40 ? 1.7410 1.3316 1.1670 0.0824 0.1071 -0.0194 40 ARG Q CA 30021 C C . ARG Q 40 ? 1.7516 1.3470 1.1613 0.0716 0.1168 -0.0153 40 ARG Q C 30022 O O . ARG Q 40 ? 1.7394 1.3420 1.1566 0.0627 0.1176 -0.0066 40 ARG Q O 30023 C CB . ARG Q 40 ? 1.7453 1.3527 1.1894 0.0951 0.1155 -0.0292 40 ARG Q CB 30024 C CG . ARG Q 40 ? 1.7299 1.3699 1.2025 0.0945 0.1212 -0.0297 40 ARG Q CG 30025 C CD . ARG Q 40 ? 1.7383 1.3999 1.2297 0.1090 0.1294 -0.0430 40 ARG Q CD 30026 N NE . ARG Q 40 ? 1.7228 1.4222 1.2500 0.1093 0.1321 -0.0479 40 ARG Q NE 30027 C CZ . ARG Q 40 ? 1.7237 1.4513 1.2782 0.1254 0.1334 -0.0607 40 ARG Q CZ 30028 N NH1 . ARG Q 40 ? 1.7412 1.4600 1.2885 0.1441 0.1338 -0.0682 40 ARG Q NH1 30029 N NH2 . ARG Q 40 ? 1.7093 1.4755 1.3007 0.1234 0.1336 -0.0681 40 ARG Q NH2 30030 N N . GLN Q 41 ? 1.7803 1.3671 1.1639 0.0734 0.1251 -0.0216 41 GLN Q N 30031 C CA . GLN Q 41 ? 1.8039 1.3863 1.1604 0.0663 0.1376 -0.0164 41 GLN Q CA 30032 C C . GLN Q 41 ? 1.8329 1.4207 1.1770 0.0718 0.1565 -0.0259 41 GLN Q C 30033 O O . GLN Q 41 ? 1.8476 1.4276 1.1805 0.0819 0.1530 -0.0371 41 GLN Q O 30034 C CB . GLN Q 41 ? 1.8209 1.3788 1.1413 0.0660 0.1247 -0.0126 41 GLN Q CB 30035 C CG . GLN Q 41 ? 1.8533 1.3983 1.1361 0.0624 0.1362 -0.0037 41 GLN Q CG 30036 C CD . GLN Q 41 ? 1.8698 1.3937 1.1187 0.0664 0.1184 -0.0008 41 GLN Q CD 30037 O OE1 . GLN Q 41 ? 1.8706 1.3904 1.1165 0.0729 0.1014 -0.0120 41 GLN Q OE1 30038 N NE2 . GLN Q 41 ? 1.8864 1.3965 1.1110 0.0631 0.1221 0.0128 41 GLN Q NE2 30039 N N . SER Q 42 ? 1.8440 1.4442 1.1915 0.0645 0.1782 -0.0223 42 SER Q N 30040 C CA . SER Q 42 ? 1.8773 1.4823 1.2100 0.0686 0.2012 -0.0298 42 SER Q CA 30041 C C . SER Q 42 ? 1.9107 1.5027 1.2133 0.0587 0.2226 -0.0185 42 SER Q C 30042 O O . SER Q 42 ? 1.9005 1.4898 1.2119 0.0463 0.2239 -0.0069 42 SER Q O 30043 C CB . SER Q 42 ? 1.8609 1.5018 1.2406 0.0715 0.2132 -0.0411 42 SER Q CB 30044 O OG . SER Q 42 ? 1.8399 1.5041 1.2572 0.0588 0.2208 -0.0372 42 SER Q OG 30045 N N . PRO Q 43 ? 1.9566 1.5364 1.2201 0.0650 0.2413 -0.0215 43 PRO Q N 30046 C CA . PRO Q 43 ? 2.0015 1.5588 1.2244 0.0579 0.2651 -0.0078 43 PRO Q CA 30047 C C . PRO Q 43 ? 1.9926 1.5676 1.2542 0.0390 0.2896 -0.0016 43 PRO Q C 30048 O O . PRO Q 43 ? 2.0160 1.5671 1.2547 0.0287 0.3009 0.0136 43 PRO Q O 30049 C CB . PRO Q 43 ? 2.0518 1.6008 1.2349 0.0699 0.2855 -0.0155 43 PRO Q CB 30050 C CG . PRO Q 43 ? 2.0355 1.5926 1.2260 0.0849 0.2628 -0.0329 43 PRO Q CG 30051 C CD . PRO Q 43 ? 1.9755 1.5590 1.2280 0.0798 0.2446 -0.0371 43 PRO Q CD 30052 N N . SER Q 44 ? 1.9619 1.5782 1.2825 0.0356 0.2966 -0.0151 44 SER Q N 30053 C CA . SER Q 44 ? 1.9482 1.5928 1.3207 0.0175 0.3168 -0.0166 44 SER Q CA 30054 C C . SER Q 44 ? 1.9070 1.5575 1.3122 0.0077 0.2950 -0.0119 44 SER Q C 30055 O O . SER Q 44 ? 1.9186 1.5556 1.3236 -0.0089 0.3072 -0.0015 44 SER Q O 30056 C CB . SER Q 44 ? 1.9283 1.6210 1.3551 0.0227 0.3247 -0.0370 44 SER Q CB 30057 O OG . SER Q 44 ? 1.8969 1.5973 1.3327 0.0406 0.2935 -0.0456 44 SER Q OG 30058 N N . ARG Q 45 ? 1.8645 1.5314 1.2950 0.0187 0.2646 -0.0195 45 ARG Q N 30059 C CA . ARG Q 45 ? 1.8242 1.5041 1.2912 0.0132 0.2438 -0.0187 45 ARG Q CA 30060 C C . ARG Q 45 ? 1.8204 1.4652 1.2544 0.0115 0.2239 -0.0030 45 ARG Q C 30061 O O . ARG Q 45 ? 1.7961 1.4466 1.2541 0.0044 0.2123 -0.0004 45 ARG Q O 30062 C CB . ARG Q 45 ? 1.7891 1.4961 1.2898 0.0291 0.2218 -0.0315 45 ARG Q CB 30063 C CG . ARG Q 45 ? 1.7907 1.5365 1.3279 0.0357 0.2367 -0.0493 45 ARG Q CG 30064 C CD . ARG Q 45 ? 1.7659 1.5292 1.3252 0.0564 0.2140 -0.0599 45 ARG Q CD 30065 N NE . ARG Q 45 ? 1.7352 1.5215 1.3335 0.0561 0.1969 -0.0634 45 ARG Q NE 30066 C CZ . ARG Q 45 ? 1.7185 1.5374 1.3537 0.0729 0.1842 -0.0775 45 ARG Q CZ 30067 N NH1 . ARG Q 45 ? 1.7278 1.5614 1.3701 0.0918 0.1872 -0.0896 45 ARG Q NH1 30068 N NH2 . ARG Q 45 ? 1.6964 1.5323 1.3590 0.0733 0.1673 -0.0802 45 ARG Q NH2 30069 N N . GLY Q 46 ? 1.8467 1.4576 1.2268 0.0192 0.2195 0.0054 46 GLY Q N 30070 C CA . GLY Q 46 ? 1.8448 1.4266 1.1952 0.0207 0.1990 0.0176 46 GLY Q CA 30071 C C . GLY Q 46 ? 1.8059 1.3973 1.1767 0.0301 0.1707 0.0124 46 GLY Q C 30072 O O . GLY Q 46 ? 1.7944 1.4016 1.1820 0.0396 0.1667 0.0011 46 GLY Q O 30073 N N . LEU Q 47 ? 1.7896 1.3697 1.1589 0.0278 0.1536 0.0208 47 LEU Q N 30074 C CA . LEU Q 47 ? 1.7577 1.3421 1.1436 0.0353 0.1300 0.0184 47 LEU Q CA 30075 C C . LEU Q 47 ? 1.7261 1.3357 1.1560 0.0340 0.1260 0.0145 47 LEU Q C 30076 O O . LEU Q 47 ? 1.7208 1.3357 1.1647 0.0243 0.1297 0.0181 47 LEU Q O 30077 C CB . LEU Q 47 ? 1.7581 1.3205 1.1216 0.0351 0.1142 0.0283 47 LEU Q CB 30078 C CG . LEU Q 47 ? 1.7827 1.3255 1.1084 0.0430 0.1060 0.0268 47 LEU Q CG 30079 C CD1 . LEU Q 47 ? 1.7932 1.3170 1.0941 0.0435 0.0945 0.0364 47 LEU Q CD1 30080 C CD2 . LEU Q 47 ? 1.7666 1.3148 1.1070 0.0503 0.0925 0.0164 47 LEU Q CD2 30081 N N . GLU Q 48 ? 1.7102 1.3323 1.1590 0.0454 0.1177 0.0065 48 GLU Q N 30082 C CA . GLU Q 48 ? 1.6877 1.3340 1.1726 0.0502 0.1120 0.0010 48 GLU Q CA 30083 C C . GLU Q 48 ? 1.6744 1.3113 1.1596 0.0631 0.0951 0.0030 48 GLU Q C 30084 O O . GLU Q 48 ? 1.6824 1.3096 1.1596 0.0729 0.0939 -0.0006 48 GLU Q O 30085 C CB . GLU Q 48 ? 1.6919 1.3669 1.2017 0.0555 0.1241 -0.0126 48 GLU Q CB 30086 C CG . GLU Q 48 ? 1.6735 1.3805 1.2231 0.0622 0.1169 -0.0219 48 GLU Q CG 30087 C CD . GLU Q 48 ? 1.6777 1.4175 1.2555 0.0725 0.1252 -0.0382 48 GLU Q CD 30088 O OE1 . GLU Q 48 ? 1.6937 1.4281 1.2585 0.0781 0.1353 -0.0417 48 GLU Q OE1 30089 O OE2 . GLU Q 48 ? 1.6661 1.4393 1.2806 0.0774 0.1197 -0.0495 48 GLU Q OE2 30090 N N . TRP Q 49 ? 1.6589 1.2962 1.1525 0.0633 0.0842 0.0085 49 TRP Q N 30091 C CA . TRP Q 49 ? 1.6520 1.2789 1.1446 0.0762 0.0723 0.0118 49 TRP Q CA 30092 C C . TRP Q 49 ? 1.6528 1.2976 1.1635 0.0931 0.0705 0.0029 49 TRP Q C 30093 O O . TRP Q 49 ? 1.6469 1.3203 1.1810 0.0939 0.0707 -0.0055 49 TRP Q O 30094 C CB . TRP Q 49 ? 1.6399 1.2622 1.1326 0.0731 0.0627 0.0199 49 TRP Q CB 30095 C CG . TRP Q 49 ? 1.6380 1.2486 1.1273 0.0872 0.0538 0.0248 49 TRP Q CG 30096 C CD1 . TRP Q 49 ? 1.6417 1.2278 1.1168 0.0876 0.0523 0.0327 49 TRP Q CD1 30097 C CD2 . TRP Q 49 ? 1.6375 1.2594 1.1363 0.1033 0.0467 0.0219 49 TRP Q CD2 30098 N NE1 . TRP Q 49 ? 1.6457 1.2233 1.1186 0.1017 0.0485 0.0372 49 TRP Q NE1 30099 C CE2 . TRP Q 49 ? 1.6449 1.2427 1.1282 0.1136 0.0437 0.0313 49 TRP Q CE2 30100 C CE3 . TRP Q 49 ? 1.6348 1.2865 1.1547 0.1110 0.0426 0.0107 49 TRP Q CE3 30101 C CZ2 . TRP Q 49 ? 1.6543 1.2513 1.1335 0.1338 0.0372 0.0324 49 TRP Q CZ2 30102 C CZ3 . TRP Q 49 ? 1.6409 1.2971 1.1606 0.1318 0.0319 0.0088 49 TRP Q CZ3 30103 C CH2 . TRP Q 49 ? 1.6528 1.2792 1.1480 0.1445 0.0295 0.0209 49 TRP Q CH2 30104 N N . LEU Q 50 ? 1.6638 1.2911 1.1645 0.1071 0.0689 0.0036 50 LEU Q N 30105 C CA . LEU Q 50 ? 1.6734 1.3108 1.1837 0.1286 0.0670 -0.0040 50 LEU Q CA 30106 C C . LEU Q 50 ? 1.6788 1.3044 1.1823 0.1469 0.0566 0.0023 50 LEU Q C 30107 O O . LEU Q 50 ? 1.6835 1.3288 1.1980 0.1657 0.0495 -0.0049 50 LEU Q O 30108 C CB . LEU Q 50 ? 1.6929 1.3122 1.1917 0.1350 0.0747 -0.0079 50 LEU Q CB 30109 C CG . LEU Q 50 ? 1.6963 1.3266 1.1964 0.1230 0.0859 -0.0159 50 LEU Q CG 30110 C CD1 . LEU Q 50 ? 1.7195 1.3277 1.2055 0.1319 0.0915 -0.0214 50 LEU Q CD1 30111 C CD2 . LEU Q 50 ? 1.6902 1.3609 1.2171 0.1242 0.0912 -0.0270 50 LEU Q CD2 30112 N N . GLY Q 51 ? 1.6824 1.2766 1.1670 0.1432 0.0563 0.0147 51 GLY Q N 30113 C CA . GLY Q 51 ? 1.6962 1.2718 1.1671 0.1612 0.0512 0.0231 51 GLY Q CA 30114 C C . GLY Q 51 ? 1.7038 1.2437 1.1579 0.1535 0.0571 0.0355 51 GLY Q C 30115 O O . GLY Q 51 ? 1.6970 1.2289 1.1526 0.1346 0.0622 0.0355 51 GLY Q O 30116 N N . ARG Q 52 ? 1.7223 1.2408 1.1600 0.1695 0.0568 0.0450 52 ARG Q N 30117 C CA . ARG Q 52 ? 1.7336 1.2187 1.1588 0.1623 0.0661 0.0567 52 ARG Q CA 30118 C C . ARG Q 52 ? 1.7709 1.2218 1.1709 0.1853 0.0727 0.0678 52 ARG Q C 30119 O O . ARG Q 52 ? 1.7862 1.2426 1.1742 0.2104 0.0649 0.0673 52 ARG Q O 30120 C CB . ARG Q 52 ? 1.7095 1.2078 1.1406 0.1480 0.0608 0.0610 52 ARG Q CB 30121 C CG . ARG Q 52 ? 1.7088 1.2204 1.1331 0.1634 0.0505 0.0631 52 ARG Q CG 30122 C CD . ARG Q 52 ? 1.6852 1.2107 1.1172 0.1481 0.0450 0.0646 52 ARG Q CD 30123 N NE . ARG Q 52 ? 1.6905 1.2219 1.1126 0.1631 0.0362 0.0665 52 ARG Q NE 30124 C CZ . ARG Q 52 ? 1.6767 1.2159 1.1010 0.1549 0.0310 0.0680 52 ARG Q CZ 30125 N NH1 . ARG Q 52 ? 1.6577 1.1990 1.0929 0.1332 0.0336 0.0692 52 ARG Q NH1 30126 N NH2 . ARG Q 52 ? 1.6857 1.2299 1.0991 0.1707 0.0217 0.0672 52 ARG Q NH2 30127 N N . THR Q 53 ? 1.7886 1.2047 1.1810 0.1767 0.0875 0.0769 53 THR Q N 30128 C CA . THR Q 53 ? 1.8282 1.2056 1.1932 0.1941 0.0992 0.0912 53 THR Q CA 30129 C C . THR Q 53 ? 1.8236 1.1896 1.1935 0.1759 0.1102 0.0994 53 THR Q C 30130 O O . THR Q 53 ? 1.7998 1.1772 1.1950 0.1503 0.1118 0.0925 53 THR Q O 30131 C CB . THR Q 53 ? 1.8730 1.2074 1.2220 0.2058 0.1143 0.0941 53 THR Q CB 30132 O OG1 . THR Q 53 ? 1.9223 1.2139 1.2352 0.2291 0.1267 0.1105 53 THR Q OG1 30133 C CG2 . THR Q 53 ? 1.8740 1.1897 1.2422 0.1788 0.1289 0.0893 53 THR Q CG2 30134 N N . TYR Q 54 ? 1.8511 1.1945 1.1955 0.1915 0.1180 0.1132 54 TYR Q N 30135 C CA . TYR Q 54 ? 1.8550 1.1845 1.2025 0.1777 0.1330 0.1220 54 TYR Q CA 30136 C C . TYR Q 54 ? 1.9071 1.1947 1.2149 0.2008 0.1499 0.1398 54 TYR Q C 30137 O O . TYR Q 54 ? 1.9342 1.2125 1.2083 0.2318 0.1421 0.1448 54 TYR Q O 30138 C CB . TYR Q 54 ? 1.8102 1.1809 1.1765 0.1649 0.1175 0.1166 54 TYR Q CB 30139 C CG . TYR Q 54 ? 1.8034 1.1955 1.1531 0.1855 0.0986 0.1160 54 TYR Q CG 30140 C CD1 . TYR Q 54 ? 1.7816 1.2044 1.1415 0.1894 0.0797 0.1037 54 TYR Q CD1 30141 C CD2 . TYR Q 54 ? 1.8224 1.2046 1.1476 0.2010 0.1008 0.1257 54 TYR Q CD2 30142 C CE1 . TYR Q 54 ? 1.7777 1.2227 1.1294 0.2065 0.0625 0.0991 54 TYR Q CE1 30143 C CE2 . TYR Q 54 ? 1.8211 1.2229 1.1315 0.2212 0.0816 0.1214 54 TYR Q CE2 30144 C CZ . TYR Q 54 ? 1.7969 1.2320 1.1242 0.2223 0.0618 0.1068 54 TYR Q CZ 30145 O OH . TYR Q 54 ? 1.7951 1.2542 1.1160 0.2394 0.0422 0.0984 54 TYR Q OH 30146 N N . TYR Q 55 ? 1.9242 1.1881 1.2359 0.1871 0.1732 0.1485 55 TYR Q N 30147 C CA . TYR Q 55 ? 1.9818 1.1992 1.2532 0.2066 0.1964 0.1675 55 TYR Q CA 30148 C C . TYR Q 55 ? 1.9707 1.2037 1.2395 0.2055 0.1972 0.1727 55 TYR Q C 30149 O O . TYR Q 55 ? 1.9381 1.1940 1.2441 0.1790 0.2007 0.1662 55 TYR Q O 30150 C CB . TYR Q 55 ? 2.0234 1.1929 1.3000 0.1918 0.2305 0.1743 55 TYR Q CB 30151 C CG . TYR Q 55 ? 2.0959 1.2064 1.3244 0.2127 0.2610 0.1969 55 TYR Q CG 30152 C CD1 . TYR Q 55 ? 2.1560 1.2185 1.3341 0.2449 0.2674 0.2091 55 TYR Q CD1 30153 C CD2 . TYR Q 55 ? 2.1097 1.2108 1.3403 0.2025 0.2846 0.2064 55 TYR Q CD2 30154 C CE1 . TYR Q 55 ? 2.2322 1.2337 1.3576 0.2671 0.2969 0.2318 55 TYR Q CE1 30155 C CE2 . TYR Q 55 ? 2.1832 1.2262 1.3647 0.2224 0.3162 0.2286 55 TYR Q CE2 30156 C CZ . TYR Q 55 ? 2.2463 1.2372 1.3725 0.2551 0.3225 0.2421 55 TYR Q CZ 30157 O OH . TYR Q 55 ? 2.3290 1.2554 1.3976 0.2783 0.3552 0.2662 55 TYR Q OH 30158 N N . ARG Q 56 ? 1.9996 1.2221 1.2241 0.2366 0.1919 0.1826 56 ARG Q N 30159 C CA . ARG Q 56 ? 2.0044 1.2312 1.2149 0.2418 0.1966 0.1895 56 ARG Q CA 30160 C C . ARG Q 56 ? 2.0775 1.2552 1.2233 0.2786 0.2117 0.2082 56 ARG Q C 30161 O O . ARG Q 56 ? 2.0911 1.2757 1.2016 0.3101 0.1899 0.2071 56 ARG Q O 30162 C CB . ARG Q 56 ? 1.9543 1.2333 1.1784 0.2430 0.1635 0.1759 56 ARG Q CB 30163 C CG . ARG Q 56 ? 1.8905 1.2138 1.1673 0.2131 0.1461 0.1588 56 ARG Q CG 30164 C CD . ARG Q 56 ? 1.8666 1.2013 1.1790 0.1846 0.1587 0.1567 56 ARG Q CD 30165 N NE . ARG Q 56 ? 1.8124 1.1881 1.1645 0.1629 0.1379 0.1408 56 ARG Q NE 30166 C CZ . ARG Q 56 ? 1.7955 1.1774 1.1748 0.1446 0.1370 0.1319 56 ARG Q CZ 30167 N NH1 . ARG Q 56 ? 1.8243 1.1757 1.2026 0.1418 0.1554 0.1352 56 ARG Q NH1 30168 N NH2 . ARG Q 56 ? 1.7540 1.1700 1.1596 0.1293 0.1185 0.1194 56 ARG Q NH2 30169 N N . SER Q 57 ? 2.1300 1.2563 1.2595 0.2754 0.2497 0.2246 57 SER Q N 30170 C CA . SER Q 57 ? 2.2145 1.2804 1.2744 0.3111 0.2713 0.2462 57 SER Q CA 30171 C C . SER Q 57 ? 2.2428 1.2933 1.2664 0.3443 0.2520 0.2459 57 SER Q C 30172 O O . SER Q 57 ? 2.2951 1.3223 1.2579 0.3858 0.2457 0.2556 57 SER Q O 30173 C CB . SER Q 57 ? 2.2340 1.3032 1.2556 0.3336 0.2691 0.2535 57 SER Q CB 30174 O OG . SER Q 57 ? 2.2038 1.2943 1.2624 0.3050 0.2841 0.2513 57 SER Q OG 30175 N N . GLY Q 58 ? 2.2098 1.2756 1.2710 0.3275 0.2415 0.2333 58 GLY Q N 30176 C CA . GLY Q 58 ? 2.2270 1.2879 1.2667 0.3553 0.2216 0.2286 58 GLY Q CA 30177 C C . GLY Q 58 ? 2.1512 1.2708 1.2498 0.3313 0.1941 0.2050 58 GLY Q C 30178 O O . GLY Q 58 ? 2.0881 1.2570 1.2300 0.3045 0.1809 0.1925 58 GLY Q O 30179 N N . TRP Q 59 ? 2.1622 1.2742 1.2591 0.3427 0.1865 0.1993 59 TRP Q N 30180 C CA . TRP Q 59 ? 2.0991 1.2606 1.2481 0.3204 0.1658 0.1779 59 TRP Q CA 30181 C C . TRP Q 59 ? 2.0595 1.2793 1.2192 0.3348 0.1293 0.1614 59 TRP Q C 30182 O O . TRP Q 59 ? 2.0943 1.3098 1.2174 0.3728 0.1158 0.1628 59 TRP Q O 30183 C CB . TRP Q 59 ? 2.1296 1.2573 1.2755 0.3243 0.1764 0.1773 59 TRP Q CB 30184 C CG . TRP Q 59 ? 2.1456 1.2342 1.3074 0.2947 0.2080 0.1833 59 TRP Q CG 30185 C CD1 . TRP Q 59 ? 2.2170 1.2352 1.3449 0.3021 0.2416 0.2015 59 TRP Q CD1 30186 C CD2 . TRP Q 59 ? 2.0931 1.2110 1.3101 0.2523 0.2097 0.1695 59 TRP Q CD2 30187 N NE1 . TRP Q 59 ? 2.2088 1.2139 1.3750 0.2637 0.2644 0.1973 59 TRP Q NE1 30188 C CE2 . TRP Q 59 ? 2.1323 1.2003 1.3530 0.2344 0.2429 0.1767 59 TRP Q CE2 30189 C CE3 . TRP Q 59 ? 2.0217 1.2013 1.2838 0.2290 0.1865 0.1511 59 TRP Q CE3 30190 C CZ2 . TRP Q 59 ? 2.0994 1.1836 1.3710 0.1949 0.2500 0.1630 59 TRP Q CZ2 30191 C CZ3 . TRP Q 59 ? 1.9929 1.1837 1.2978 0.1926 0.1940 0.1404 59 TRP Q CZ3 30192 C CH2 . TRP Q 59 ? 2.0301 1.1766 1.3412 0.1765 0.2235 0.1448 59 TRP Q CH2 30193 N N . TYR Q 60 ? 1.9921 1.2645 1.2017 0.3050 0.1143 0.1451 60 TYR Q N 30194 C CA . TYR Q 60 ? 1.9524 1.2810 1.1826 0.3106 0.0840 0.1271 60 TYR Q CA 30195 C C . TYR Q 60 ? 1.9111 1.2709 1.1835 0.2888 0.0773 0.1115 60 TYR Q C 30196 O O . TYR Q 60 ? 1.8968 1.2463 1.1893 0.2616 0.0914 0.1122 60 TYR Q O 30197 C CB . TYR Q 60 ? 1.9165 1.2768 1.1608 0.2965 0.0738 0.1236 60 TYR Q CB 30198 C CG . TYR Q 60 ? 1.9568 1.2932 1.1577 0.3213 0.0770 0.1360 60 TYR Q CG 30199 C CD1 . TYR Q 60 ? 1.9774 1.3289 1.1531 0.3553 0.0549 0.1290 60 TYR Q CD1 30200 C CD2 . TYR Q 60 ? 1.9783 1.2785 1.1635 0.3120 0.1024 0.1528 60 TYR Q CD2 30201 C CE1 . TYR Q 60 ? 2.0207 1.3484 1.1500 0.3812 0.0572 0.1397 60 TYR Q CE1 30202 C CE2 . TYR Q 60 ? 2.0207 1.2968 1.1617 0.3360 0.1083 0.1649 60 TYR Q CE2 30203 C CZ . TYR Q 60 ? 2.0430 1.3312 1.1529 0.3715 0.0852 0.1589 60 TYR Q CZ 30204 O OH . TYR Q 60 ? 2.0907 1.3535 1.1507 0.3984 0.0900 0.1700 60 TYR Q OH 30205 N N . ASN Q 61 ? 1.8963 1.2950 1.1818 0.3023 0.0561 0.0958 61 ASN Q N 30206 C CA . ASN Q 61 ? 1.8568 1.2924 1.1824 0.2830 0.0493 0.0794 61 ASN Q CA 30207 C C . ASN Q 61 ? 1.8204 1.3117 1.1734 0.2800 0.0279 0.0628 61 ASN Q C 30208 O O . ASN Q 61 ? 1.8359 1.3414 1.1769 0.3059 0.0125 0.0576 61 ASN Q O 30209 C CB . ASN Q 61 ? 1.8840 1.3109 1.2037 0.3045 0.0496 0.0737 61 ASN Q CB 30210 C CG . ASN Q 61 ? 1.9311 1.2966 1.2212 0.3114 0.0715 0.0887 61 ASN Q CG 30211 O OD1 . ASN Q 61 ? 1.9223 1.2726 1.2274 0.2864 0.0857 0.0887 61 ASN Q OD1 30212 N ND2 . ASN Q 61 ? 1.9872 1.3150 1.2336 0.3467 0.0745 0.1004 61 ASN Q ND2 30213 N N . ASP Q 62 ? 1.7783 1.2991 1.1665 0.2501 0.0275 0.0533 62 ASP Q N 30214 C CA . ASP Q 62 ? 1.7475 1.3186 1.1673 0.2427 0.0124 0.0362 62 ASP Q CA 30215 C C . ASP Q 62 ? 1.7304 1.3202 1.1767 0.2277 0.0181 0.0258 62 ASP Q C 30216 O O . ASP Q 62 ? 1.7276 1.2958 1.1713 0.2110 0.0315 0.0323 62 ASP Q O 30217 C CB . ASP Q 62 ? 1.7193 1.3000 1.1495 0.2182 0.0107 0.0382 62 ASP Q CB 30218 C CG . ASP Q 62 ? 1.7362 1.3007 1.1403 0.2324 0.0057 0.0471 62 ASP Q CG 30219 O OD1 . ASP Q 62 ? 1.7488 1.3310 1.1482 0.2546 -0.0100 0.0379 62 ASP Q OD1 30220 O OD2 . ASP Q 62 ? 1.7388 1.2749 1.1280 0.2223 0.0172 0.0615 62 ASP Q OD2 30221 N N . TYR Q 63 ? 1.7207 1.3526 1.1941 0.2333 0.0085 0.0079 63 TYR Q N 30222 C CA . TYR Q 63 ? 1.7076 1.3601 1.2062 0.2201 0.0164 -0.0028 63 TYR Q CA 30223 C C . TYR Q 63 ? 1.6807 1.3796 1.2175 0.2019 0.0130 -0.0186 63 TYR Q C 30224 O O . TYR Q 63 ? 1.6770 1.4031 1.2288 0.2090 -0.0006 -0.0290 63 TYR Q O 30225 C CB . TYR Q 63 ? 1.7328 1.3899 1.2301 0.2490 0.0138 -0.0113 63 TYR Q CB 30226 C CG . TYR Q 63 ? 1.7711 1.3765 1.2285 0.2709 0.0197 0.0036 63 TYR Q CG 30227 C CD1 . TYR Q 63 ? 1.7768 1.3426 1.2198 0.2547 0.0363 0.0150 63 TYR Q CD1 30228 C CD2 . TYR Q 63 ? 1.8076 1.4019 1.2412 0.3089 0.0094 0.0050 63 TYR Q CD2 30229 C CE1 . TYR Q 63 ? 1.8167 1.3318 1.2269 0.2715 0.0453 0.0275 63 TYR Q CE1 30230 C CE2 . TYR Q 63 ? 1.8514 1.3903 1.2444 0.3287 0.0190 0.0207 63 TYR Q CE2 30231 C CZ . TYR Q 63 ? 1.8551 1.3540 1.2389 0.3078 0.0385 0.0319 63 TYR Q CZ 30232 O OH . TYR Q 63 ? 1.9014 1.3423 1.2492 0.3227 0.0518 0.0465 63 TYR Q OH 30233 N N . ALA Q 64 ? 1.6675 1.3745 1.2194 0.1795 0.0262 -0.0218 64 ALA Q N 30234 C CA . ALA Q 64 ? 1.6496 1.3953 1.2369 0.1599 0.0295 -0.0355 64 ALA Q CA 30235 C C . ALA Q 64 ? 1.6529 1.4447 1.2751 0.1762 0.0226 -0.0575 64 ALA Q C 30236 O O . ALA Q 64 ? 1.6679 1.4638 1.2891 0.1979 0.0222 -0.0631 64 ALA Q O 30237 C CB . ALA Q 64 ? 1.6449 1.3833 1.2319 0.1364 0.0478 -0.0323 64 ALA Q CB 30238 N N . GLU Q 65 ? 1.6410 1.4685 1.2968 0.1656 0.0172 -0.0719 65 GLU Q N 30239 C CA . GLU Q 65 ? 1.6426 1.5230 1.3414 0.1791 0.0084 -0.0978 65 GLU Q CA 30240 C C . GLU Q 65 ? 1.6459 1.5484 1.3668 0.1794 0.0234 -0.1081 65 GLU Q C 30241 O O . GLU Q 65 ? 1.6562 1.5890 1.3959 0.2054 0.0141 -0.1244 65 GLU Q O 30242 C CB . GLU Q 65 ? 1.6294 1.5441 1.3688 0.1576 0.0061 -0.1140 65 GLU Q CB 30243 C CG . GLU Q 65 ? 1.6320 1.6066 1.4207 0.1742 -0.0097 -0.1454 65 GLU Q CG 30244 C CD . GLU Q 65 ? 1.6479 1.6236 1.4162 0.2128 -0.0390 -0.1496 65 GLU Q CD 30245 O OE1 . GLU Q 65 ? 1.6556 1.5852 1.3746 0.2212 -0.0449 -0.1281 65 GLU Q OE1 30246 O OE2 . GLU Q 65 ? 1.6567 1.6794 1.4570 0.2366 -0.0557 -0.1751 65 GLU Q OE2 30247 N N . SER Q 66 ? 1.6411 1.5280 1.3567 0.1533 0.0459 -0.0992 66 SER Q N 30248 C CA . SER Q 66 ? 1.6477 1.5520 1.3793 0.1517 0.0638 -0.1081 66 SER Q CA 30249 C C . SER Q 66 ? 1.6653 1.5540 1.3743 0.1813 0.0602 -0.1060 66 SER Q C 30250 O O . SER Q 66 ? 1.6729 1.5902 1.4053 0.1908 0.0682 -0.1209 66 SER Q O 30251 C CB . SER Q 66 ? 1.6476 1.5278 1.3634 0.1213 0.0880 -0.0956 66 SER Q CB 30252 O OG . SER Q 66 ? 1.6531 1.4814 1.3189 0.1220 0.0874 -0.0743 66 SER Q OG 30253 N N . VAL Q 67 ? 1.6750 1.5176 1.3404 0.1954 0.0505 -0.0884 67 VAL Q N 30254 C CA . VAL Q 67 ? 1.6987 1.5142 1.3375 0.2212 0.0498 -0.0841 67 VAL Q CA 30255 C C . VAL Q 67 ? 1.7186 1.5190 1.3370 0.2556 0.0304 -0.0807 67 VAL Q C 30256 O O . VAL Q 67 ? 1.7461 1.5146 1.3371 0.2789 0.0308 -0.0749 67 VAL Q O 30257 C CB . VAL Q 67 ? 1.7047 1.4680 1.3048 0.2064 0.0623 -0.0657 67 VAL Q CB 30258 C CG1 . VAL Q 67 ? 1.6999 1.4740 1.3098 0.1838 0.0816 -0.0708 67 VAL Q CG1 30259 C CG2 . VAL Q 67 ? 1.6945 1.4261 1.2710 0.1913 0.0574 -0.0479 67 VAL Q CG2 30260 N N . LYS Q 68 ? 1.7110 1.5311 1.3397 0.2605 0.0142 -0.0848 68 LYS Q N 30261 C CA . LYS Q 68 ? 1.7351 1.5310 1.3318 0.2917 -0.0031 -0.0769 68 LYS Q CA 30262 C C . LYS Q 68 ? 1.7705 1.5641 1.3555 0.3335 -0.0112 -0.0834 68 LYS Q C 30263 O O . LYS Q 68 ? 1.8039 1.5479 1.3430 0.3569 -0.0131 -0.0672 68 LYS Q O 30264 C CB . LYS Q 68 ? 1.7248 1.5526 1.3391 0.2941 -0.0217 -0.0871 68 LYS Q CB 30265 C CG . LYS Q 68 ? 1.7511 1.5413 1.3195 0.3198 -0.0353 -0.0724 68 LYS Q CG 30266 C CD . LYS Q 68 ? 1.7409 1.5551 1.3203 0.3174 -0.0522 -0.0808 68 LYS Q CD 30267 C CE . LYS Q 68 ? 1.7691 1.5363 1.2944 0.3384 -0.0593 -0.0614 68 LYS Q CE 30268 N NZ . LYS Q 68 ? 1.7691 1.5621 1.3007 0.3465 -0.0803 -0.0738 68 LYS Q NZ 30269 N N . SER Q 69 ? 1.7677 1.6128 1.3933 0.3437 -0.0140 -0.1070 69 SER Q N 30270 C CA . SER Q 69 ? 1.8040 1.6519 1.4210 0.3877 -0.0238 -0.1160 69 SER Q CA 30271 C C . SER Q 69 ? 1.8293 1.6289 1.4154 0.3948 -0.0068 -0.1040 69 SER Q C 30272 O O . SER Q 69 ? 1.8684 1.6530 1.4346 0.4336 -0.0133 -0.1061 69 SER Q O 30273 C CB . SER Q 69 ? 1.7922 1.7173 1.4699 0.3962 -0.0322 -0.1485 69 SER Q CB 30274 O OG . SER Q 69 ? 1.7684 1.7153 1.4797 0.3649 -0.0095 -0.1556 69 SER Q OG 30275 N N . ARG Q 70 ? 1.8115 1.5858 1.3922 0.3594 0.0139 -0.0928 70 ARG Q N 30276 C CA . ARG Q 70 ? 1.8337 1.5673 1.3914 0.3613 0.0301 -0.0865 70 ARG Q CA 30277 C C . ARG Q 70 ? 1.8465 1.5099 1.3594 0.3471 0.0406 -0.0622 70 ARG Q C 30278 O O . ARG Q 70 ? 1.8703 1.4941 1.3626 0.3488 0.0530 -0.0580 70 ARG Q O 30279 C CB . ARG Q 70 ? 1.8087 1.5756 1.3997 0.3336 0.0466 -0.0991 70 ARG Q CB 30280 C CG . ARG Q 70 ? 1.7956 1.6352 1.4397 0.3413 0.0427 -0.1252 70 ARG Q CG 30281 C CD . ARG Q 70 ? 1.7857 1.6480 1.4536 0.3203 0.0647 -0.1360 70 ARG Q CD 30282 N NE . ARG Q 70 ? 1.7568 1.6235 1.4329 0.2777 0.0787 -0.1296 70 ARG Q NE 30283 C CZ . ARG Q 70 ? 1.7575 1.5949 1.4118 0.2543 0.0969 -0.1204 70 ARG Q CZ 30284 N NH1 . ARG Q 70 ? 1.7828 1.5836 1.4078 0.2649 0.1042 -0.1176 70 ARG Q NH1 30285 N NH2 . ARG Q 70 ? 1.7369 1.5802 1.3970 0.2209 0.1072 -0.1149 70 ARG Q NH2 30286 N N . ILE Q 71 ? 1.8325 1.4818 1.3333 0.3323 0.0362 -0.0484 71 ILE Q N 30287 C CA . ILE Q 71 ? 1.8324 1.4310 1.3065 0.3081 0.0484 -0.0299 71 ILE Q CA 30288 C C . ILE Q 71 ? 1.8672 1.4132 1.3008 0.3270 0.0467 -0.0115 71 ILE Q C 30289 O O . ILE Q 71 ? 1.8764 1.4314 1.3018 0.3484 0.0333 -0.0095 71 ILE Q O 30290 C CB . ILE Q 71 ? 1.7894 1.4094 1.2816 0.2707 0.0500 -0.0275 71 ILE Q CB 30291 C CG1 . ILE Q 71 ? 1.7892 1.3651 1.2607 0.2461 0.0620 -0.0138 71 ILE Q CG1 30292 C CG2 . ILE Q 71 ? 1.7770 1.4151 1.2728 0.2748 0.0356 -0.0246 71 ILE Q CG2 30293 C CD1 . ILE Q 71 ? 1.7541 1.3468 1.2383 0.2133 0.0635 -0.0116 71 ILE Q CD1 30294 N N . THR Q 72 ? 1.8895 1.3803 1.2981 0.3179 0.0617 0.0009 72 THR Q N 30295 C CA . THR Q 72 ? 1.9245 1.3588 1.2960 0.3271 0.0680 0.0204 72 THR Q CA 30296 C C . THR Q 72 ? 1.9150 1.3178 1.2850 0.2926 0.0831 0.0291 72 THR Q C 30297 O O . THR Q 72 ? 1.9114 1.3085 1.2917 0.2758 0.0915 0.0211 72 THR Q O 30298 C CB . THR Q 72 ? 1.9847 1.3707 1.3241 0.3606 0.0747 0.0250 72 THR Q CB 30299 O OG1 . THR Q 72 ? 1.9968 1.4161 1.3408 0.3964 0.0592 0.0125 72 THR Q OG1 30300 C CG2 . THR Q 72 ? 2.0290 1.3531 1.3262 0.3715 0.0850 0.0473 72 THR Q CG2 30301 N N . ILE Q 73 ? 1.9119 1.2980 1.2707 0.2829 0.0855 0.0433 73 ILE Q N 30302 C CA . ILE Q 73 ? 1.9029 1.2648 1.2654 0.2513 0.0984 0.0496 73 ILE Q CA 30303 C C . ILE Q 73 ? 1.9457 1.2531 1.2779 0.2609 0.1122 0.0679 73 ILE Q C 30304 O O . ILE Q 73 ? 1.9471 1.2566 1.2654 0.2708 0.1078 0.0784 73 ILE Q O 30305 C CB . ILE Q 73 ? 1.8510 1.2540 1.2371 0.2244 0.0897 0.0474 73 ILE Q CB 30306 C CG1 . ILE Q 73 ? 1.8173 1.2654 1.2296 0.2118 0.0822 0.0312 73 ILE Q CG1 30307 C CG2 . ILE Q 73 ? 1.8458 1.2260 1.2355 0.1970 0.1007 0.0535 73 ILE Q CG2 30308 C CD1 . ILE Q 73 ? 1.7755 1.2652 1.2063 0.1951 0.0721 0.0290 73 ILE Q CD1 30309 N N . ASN Q 74 ? 1.9839 1.2409 1.3056 0.2567 0.1307 0.0709 74 ASN Q N 30310 C CA . ASN Q 74 ? 2.0375 1.2331 1.3277 0.2665 0.1503 0.0892 74 ASN Q CA 30311 C C . ASN Q 74 ? 2.0390 1.2081 1.3450 0.2324 0.1696 0.0910 74 ASN Q C 30312 O O . ASN Q 74 ? 2.0274 1.2002 1.3575 0.2107 0.1718 0.0764 74 ASN Q O 30313 C CB . ASN Q 74 ? 2.1003 1.2462 1.3599 0.2963 0.1601 0.0924 74 ASN Q CB 30314 C CG . ASN Q 74 ? 2.1178 1.2786 1.3527 0.3395 0.1431 0.0940 74 ASN Q CG 30315 O OD1 . ASN Q 74 ? 2.1136 1.2903 1.3343 0.3543 0.1330 0.1022 74 ASN Q OD1 30316 N ND2 . ASN Q 74 ? 2.1415 1.2978 1.3713 0.3622 0.1390 0.0841 74 ASN Q ND2 30317 N N . PRO Q 75 ? 2.0574 1.2004 1.3503 0.2290 0.1838 0.1071 75 PRO Q N 30318 C CA . PRO Q 75 ? 2.0653 1.1831 1.3775 0.1978 0.2050 0.1076 75 PRO Q CA 30319 C C . PRO Q 75 ? 2.1361 1.1814 1.4281 0.2028 0.2332 0.1145 75 PRO Q C 30320 O O . PRO Q 75 ? 2.1896 1.1929 1.4384 0.2362 0.2403 0.1283 75 PRO Q O 30321 C CB . PRO Q 75 ? 2.0602 1.1816 1.3640 0.1970 0.2102 0.1227 75 PRO Q CB 30322 C CG . PRO Q 75 ? 2.0940 1.1994 1.3512 0.2376 0.2050 0.1374 75 PRO Q CG 30323 C CD . PRO Q 75 ? 2.0793 1.2130 1.3369 0.2567 0.1823 0.1246 75 PRO Q CD 30324 N N . ASP Q 76 ? 2.1407 1.1703 1.4637 0.1709 0.2485 0.1033 76 ASP Q N 30325 C CA . ASP Q 76 ? 2.2114 1.1675 1.5225 0.1676 0.2804 0.1083 76 ASP Q CA 30326 C C . ASP Q 76 ? 2.2140 1.1607 1.5531 0.1356 0.3030 0.1102 76 ASP Q C 30327 O O . ASP Q 76 ? 2.1742 1.1570 1.5616 0.1032 0.2965 0.0899 76 ASP Q O 30328 C CB . ASP Q 76 ? 2.2199 1.1666 1.5492 0.1576 0.2781 0.0863 76 ASP Q CB 30329 C CG . ASP Q 76 ? 2.3006 1.1649 1.6139 0.1574 0.3110 0.0910 76 ASP Q CG 30330 O OD1 . ASP Q 76 ? 2.3304 1.1686 1.6330 0.1692 0.3101 0.0814 76 ASP Q OD1 30331 O OD2 . ASP Q 76 ? 2.3380 1.1613 1.6503 0.1445 0.3401 0.1037 76 ASP Q OD2 30332 N N . THR Q 77 ? 2.2638 1.1635 1.5721 0.1465 0.3293 0.1337 77 THR Q N 30333 C CA . THR Q 77 ? 2.2718 1.1619 1.6067 0.1177 0.3556 0.1370 77 THR Q CA 30334 C C . THR Q 77 ? 2.3319 1.1609 1.6847 0.0941 0.3917 0.1312 77 THR Q C 30335 O O . THR Q 77 ? 2.3454 1.1639 1.7272 0.0673 0.4182 0.1313 77 THR Q O 30336 C CB . THR Q 77 ? 2.3057 1.1694 1.5969 0.1396 0.3727 0.1657 77 THR Q CB 30337 O OG1 . THR Q 77 ? 2.3850 1.1766 1.6141 0.1745 0.3901 0.1863 77 THR Q OG1 30338 C CG2 . THR Q 77 ? 2.2465 1.1724 1.5297 0.1559 0.3397 0.1679 77 THR Q CG2 30339 N N . SER Q 78 ? 2.3721 1.1593 1.7089 0.1041 0.3948 0.1255 78 SER Q N 30340 C CA . SER Q 78 ? 2.4251 1.1585 1.7870 0.0774 0.4253 0.1133 78 SER Q CA 30341 C C . SER Q 78 ? 2.3710 1.1586 1.7989 0.0417 0.4055 0.0765 78 SER Q C 30342 O O . SER Q 78 ? 2.3850 1.1635 1.8601 0.0060 0.4262 0.0606 78 SER Q O 30343 C CB . SER Q 78 ? 2.4982 1.1584 1.8131 0.1045 0.4374 0.1212 78 SER Q CB 30344 O OG . SER Q 78 ? 2.5687 1.1636 1.8196 0.1366 0.4628 0.1552 78 SER Q OG 30345 N N . LYS Q 79 ? 2.3133 1.1574 1.7441 0.0521 0.3663 0.0623 79 LYS Q N 30346 C CA . LYS Q 79 ? 2.2682 1.1617 1.7488 0.0259 0.3438 0.0281 79 LYS Q CA 30347 C C . LYS Q 79 ? 2.1869 1.1646 1.6971 0.0151 0.3136 0.0191 79 LYS Q C 30348 O O . LYS Q 79 ? 2.1495 1.1719 1.6928 -0.0011 0.2911 -0.0077 79 LYS Q O 30349 C CB . LYS Q 79 ? 2.2735 1.1622 1.7326 0.0455 0.3254 0.0170 79 LYS Q CB 30350 C CG . LYS Q 79 ? 2.3561 1.1610 1.7874 0.0569 0.3523 0.0216 79 LYS Q CG 30351 C CD . LYS Q 79 ? 2.3524 1.1643 1.7554 0.0858 0.3300 0.0156 79 LYS Q CD 30352 C CE . LYS Q 79 ? 2.4320 1.1653 1.8046 0.1026 0.3506 0.0171 79 LYS Q CE 30353 N NZ . LYS Q 79 ? 2.4160 1.1732 1.7689 0.1302 0.3248 0.0076 79 LYS Q NZ 30354 N N . ASN Q 80 ? 2.1660 1.1614 1.6611 0.0256 0.3138 0.0410 80 ASN Q N 30355 C CA . ASN Q 80 ? 2.0966 1.1635 1.6130 0.0190 0.2873 0.0357 80 ASN Q CA 30356 C C . ASN Q 80 ? 2.0491 1.1644 1.5625 0.0281 0.2513 0.0217 80 ASN Q C 30357 O O . ASN Q 80 ? 2.0093 1.1718 1.5553 0.0106 0.2315 0.0005 80 ASN Q O 30358 C CB . ASN Q 80 ? 2.0815 1.1741 1.6554 -0.0163 0.2940 0.0167 80 ASN Q CB 30359 C CG . ASN Q 80 ? 2.0289 1.1767 1.6153 -0.0179 0.2789 0.0221 80 ASN Q CG 30360 O OD1 . ASN Q 80 ? 2.0237 1.1694 1.5752 0.0032 0.2792 0.0462 80 ASN Q OD1 30361 N ND2 . ASN Q 80 ? 1.9928 1.1900 1.6271 -0.0405 0.2637 -0.0017 80 ASN Q ND2 30362 N N . GLN Q 81 ? 2.0581 1.1609 1.5311 0.0572 0.2439 0.0333 81 GLN Q N 30363 C CA . GLN Q 81 ? 2.0176 1.1646 1.4856 0.0675 0.2147 0.0228 81 GLN Q CA 30364 C C . GLN Q 81 ? 2.0063 1.1642 1.4391 0.0979 0.2046 0.0419 81 GLN Q C 30365 O O . GLN Q 81 ? 2.0332 1.1623 1.4407 0.1141 0.2178 0.0627 81 GLN Q O 30366 C CB . GLN Q 81 ? 2.0444 1.1702 1.5119 0.0681 0.2145 0.0044 81 GLN Q CB 30367 C CG . GLN Q 81 ? 2.1099 1.1680 1.5473 0.0869 0.2369 0.0153 81 GLN Q CG 30368 C CD . GLN Q 81 ? 2.1411 1.1741 1.5835 0.0832 0.2390 -0.0064 81 GLN Q CD 30369 O OE1 . GLN Q 81 ? 2.1421 1.1785 1.6178 0.0561 0.2400 -0.0292 81 GLN Q OE1 30370 N NE2 . GLN Q 81 ? 2.1704 1.1782 1.5799 0.1121 0.2391 -0.0013 81 GLN Q NE2 30371 N N . PHE Q 82 ? 1.9681 1.1700 1.4003 0.1052 0.1811 0.0336 82 PHE Q N 30372 C CA . PHE Q 82 ? 1.9593 1.1762 1.3659 0.1332 0.1700 0.0449 82 PHE Q CA 30373 C C . PHE Q 82 ? 1.9485 1.1877 1.3551 0.1414 0.1566 0.0301 82 PHE Q C 30374 O O . PHE Q 82 ? 1.9309 1.1900 1.3561 0.1235 0.1497 0.0126 82 PHE Q O 30375 C CB . PHE Q 82 ? 1.9169 1.1744 1.3265 0.1326 0.1572 0.0543 82 PHE Q CB 30376 C CG . PHE Q 82 ? 1.8672 1.1741 1.3016 0.1125 0.1402 0.0416 82 PHE Q CG 30377 C CD1 . PHE Q 82 ? 1.8570 1.1693 1.3161 0.0874 0.1425 0.0331 82 PHE Q CD1 30378 C CD2 . PHE Q 82 ? 1.8349 1.1825 1.2676 0.1200 0.1225 0.0380 82 PHE Q CD2 30379 C CE1 . PHE Q 82 ? 1.8191 1.1730 1.2941 0.0737 0.1256 0.0222 82 PHE Q CE1 30380 C CE2 . PHE Q 82 ? 1.7988 1.1837 1.2469 0.1034 0.1096 0.0289 82 PHE Q CE2 30381 C CZ . PHE Q 82 ? 1.7924 1.1788 1.2582 0.0822 0.1101 0.0219 82 PHE Q CZ 30382 N N . SER Q 83 ? 1.9619 1.1996 1.3470 0.1703 0.1526 0.0360 83 SER Q N 30383 C CA . SER Q 83 ? 1.9596 1.2153 1.3450 0.1814 0.1441 0.0220 83 SER Q CA 30384 C C . SER Q 83 ? 1.9202 1.2307 1.3108 0.1919 0.1268 0.0204 83 SER Q C 30385 O O . SER Q 83 ? 1.9012 1.2306 1.2901 0.1969 0.1199 0.0311 83 SER Q O 30386 C CB . SER Q 83 ? 2.0154 1.2239 1.3765 0.2082 0.1551 0.0249 83 SER Q CB 30387 O OG . SER Q 83 ? 2.0350 1.2311 1.3715 0.2358 0.1550 0.0423 83 SER Q OG 30388 N N . LEU Q 84 ? 1.9105 1.2463 1.3093 0.1935 0.1212 0.0053 84 LEU Q N 30389 C CA . LEU Q 84 ? 1.8832 1.2682 1.2908 0.2046 0.1096 0.0004 84 LEU Q CA 30390 C C . LEU Q 84 ? 1.9123 1.2914 1.3133 0.2298 0.1120 -0.0086 84 LEU Q C 30391 O O . LEU Q 84 ? 1.9352 1.2923 1.3326 0.2273 0.1196 -0.0190 84 LEU Q O 30392 C CB . LEU Q 84 ? 1.8477 1.2712 1.2719 0.1821 0.1046 -0.0101 84 LEU Q CB 30393 C CG . LEU Q 84 ? 1.8252 1.2977 1.2627 0.1894 0.0985 -0.0175 84 LEU Q CG 30394 C CD1 . LEU Q 84 ? 1.8035 1.3026 1.2493 0.1962 0.0893 -0.0091 84 LEU Q CD1 30395 C CD2 . LEU Q 84 ? 1.8040 1.3020 1.2490 0.1676 0.0991 -0.0260 84 LEU Q CD2 30396 N N . GLN Q 85 ? 1.9142 1.3136 1.3142 0.2559 0.1043 -0.0064 85 GLN Q N 30397 C CA . GLN Q 85 ? 1.9377 1.3442 1.3366 0.2838 0.1034 -0.0171 85 GLN Q CA 30398 C C . GLN Q 85 ? 1.9020 1.3746 1.3278 0.2883 0.0918 -0.0270 85 GLN Q C 30399 O O . GLN Q 85 ? 1.8832 1.3792 1.3153 0.2914 0.0816 -0.0214 85 GLN Q O 30400 C CB . GLN Q 85 ? 1.9881 1.3496 1.3579 0.3172 0.1052 -0.0064 85 GLN Q CB 30401 C CG . GLN Q 85 ? 2.0259 1.3802 1.3878 0.3506 0.1054 -0.0165 85 GLN Q CG 30402 C CD . GLN Q 85 ? 2.0760 1.3933 1.4048 0.3900 0.1027 -0.0037 85 GLN Q CD 30403 O OE1 . GLN Q 85 ? 2.1117 1.3692 1.4103 0.3900 0.1138 0.0137 85 GLN Q OE1 30404 N NE2 . GLN Q 85 ? 2.0833 1.4359 1.4168 0.4251 0.0884 -0.0128 85 GLN Q NE2 30405 N N . LEU Q 86 ? 1.8957 1.3977 1.3384 0.2875 0.0951 -0.0432 86 LEU Q N 30406 C CA . LEU Q 86 ? 1.8652 1.4312 1.3401 0.2875 0.0896 -0.0555 86 LEU Q CA 30407 C C . LEU Q 86 ? 1.8903 1.4717 1.3734 0.3167 0.0912 -0.0713 86 LEU Q C 30408 O O . LEU Q 86 ? 1.9055 1.4751 1.3839 0.3138 0.1023 -0.0800 86 LEU Q O 30409 C CB . LEU Q 86 ? 1.8343 1.4223 1.3220 0.2529 0.0972 -0.0593 86 LEU Q CB 30410 C CG . LEU Q 86 ? 1.8073 1.4556 1.3285 0.2442 0.0996 -0.0717 86 LEU Q CG 30411 C CD1 . LEU Q 86 ? 1.7816 1.4615 1.3230 0.2422 0.0878 -0.0685 86 LEU Q CD1 30412 C CD2 . LEU Q 86 ? 1.7964 1.4474 1.3142 0.2152 0.1119 -0.0731 86 LEU Q CD2 30413 N N . ASN Q 87 ? 1.8976 1.5055 1.3919 0.3466 0.0791 -0.0765 87 ASN Q N 30414 C CA . ASN Q 87 ? 1.9233 1.5508 1.4281 0.3797 0.0778 -0.0929 87 ASN Q CA 30415 C C . ASN Q 87 ? 1.8944 1.5920 1.4454 0.3707 0.0819 -0.1137 87 ASN Q C 30416 O O . ASN Q 87 ? 1.8562 1.5908 1.4326 0.3429 0.0831 -0.1151 87 ASN Q O 30417 C CB . ASN Q 87 ? 1.9495 1.5775 1.4454 0.4206 0.0604 -0.0916 87 ASN Q CB 30418 C CG . ASN Q 87 ? 1.9935 1.5445 1.4377 0.4359 0.0614 -0.0702 87 ASN Q CG 30419 O OD1 . ASN Q 87 ? 2.0186 1.5142 1.4375 0.4272 0.0761 -0.0627 87 ASN Q OD1 30420 N ND2 . ASN Q 87 ? 2.0083 1.5542 1.4361 0.4595 0.0469 -0.0614 87 ASN Q ND2 30421 N N . SER Q 88 ? 1.9175 1.6306 1.4789 0.3949 0.0863 -0.1300 88 SER Q N 30422 C CA . SER Q 88 ? 1.8985 1.6821 1.5082 0.3933 0.0923 -0.1527 88 SER Q CA 30423 C C . SER Q 88 ? 1.8665 1.6699 1.4913 0.3502 0.1100 -0.1529 88 SER Q C 30424 O O . SER Q 88 ? 1.8365 1.6942 1.5014 0.3336 0.1120 -0.1615 88 SER Q O 30425 C CB . SER Q 88 ? 1.8828 1.7256 1.5316 0.4103 0.0741 -0.1647 88 SER Q CB 30426 O OG . SER Q 88 ? 1.9174 1.7370 1.5427 0.4527 0.0552 -0.1615 88 SER Q OG 30427 N N . VAL Q 89 ? 1.8780 1.6353 1.4694 0.3331 0.1228 -0.1444 89 VAL Q N 30428 C CA . VAL Q 89 ? 1.8568 1.6227 1.4498 0.2961 0.1382 -0.1418 89 VAL Q CA 30429 C C . VAL Q 89 ? 1.8561 1.6730 1.4807 0.2927 0.1569 -0.1605 89 VAL Q C 30430 O O . VAL Q 89 ? 1.8772 1.7111 1.5142 0.3182 0.1609 -0.1761 89 VAL Q O 30431 C CB . VAL Q 89 ? 1.8724 1.5788 1.4206 0.2801 0.1440 -0.1306 89 VAL Q CB 30432 C CG1 . VAL Q 89 ? 1.8703 1.5314 1.3944 0.2767 0.1300 -0.1123 89 VAL Q CG1 30433 C CG2 . VAL Q 89 ? 1.9112 1.5920 1.4404 0.2984 0.1527 -0.1419 89 VAL Q CG2 30434 N N . THR Q 90 ? 1.8349 1.6747 1.4723 0.2618 0.1700 -0.1582 90 THR Q N 30435 C CA . THR Q 90 ? 1.8384 1.7206 1.5017 0.2521 0.1945 -0.1725 90 THR Q CA 30436 C C . THR Q 90 ? 1.8453 1.6965 1.4718 0.2236 0.2111 -0.1608 90 THR Q C 30437 O O . THR Q 90 ? 1.8393 1.6486 1.4324 0.2108 0.2002 -0.1440 90 THR Q O 30438 C CB . THR Q 90 ? 1.8123 1.7585 1.5339 0.2420 0.1975 -0.1831 90 THR Q CB 30439 O OG1 . THR Q 90 ? 1.7936 1.7327 1.5104 0.2078 0.2036 -0.1693 90 THR Q OG1 30440 C CG2 . THR Q 90 ? 1.8010 1.7700 1.5499 0.2676 0.1706 -0.1899 90 THR Q CG2 30441 N N . PRO Q 91 ? 1.8612 1.7333 1.4923 0.2149 0.2377 -0.1697 91 PRO Q N 30442 C CA . PRO Q 91 ? 1.8762 1.7180 1.4658 0.1919 0.2536 -0.1583 91 PRO Q CA 30443 C C . PRO Q 91 ? 1.8548 1.6829 1.4358 0.1657 0.2478 -0.1401 91 PRO Q C 30444 O O . PRO Q 91 ? 1.8668 1.6547 1.4023 0.1540 0.2474 -0.1275 91 PRO Q O 30445 C CB . PRO Q 91 ? 1.8945 1.7743 1.5044 0.1865 0.2864 -0.1707 91 PRO Q CB 30446 C CG . PRO Q 91 ? 1.9010 1.8134 1.5440 0.2152 0.2854 -0.1913 91 PRO Q CG 30447 C CD . PRO Q 91 ? 1.8731 1.7950 1.5433 0.2294 0.2553 -0.1912 91 PRO Q CD 30448 N N . GLU Q 92 ? 1.8257 1.6875 1.4501 0.1584 0.2415 -0.1405 92 GLU Q N 30449 C CA . GLU Q 92 ? 1.8068 1.6547 1.4245 0.1353 0.2350 -0.1244 92 GLU Q CA 30450 C C . GLU Q 92 ? 1.7961 1.5992 1.3798 0.1383 0.2087 -0.1092 92 GLU Q C 30451 O O . GLU Q 92 ? 1.7847 1.5706 1.3551 0.1204 0.2037 -0.0951 92 GLU Q O 30452 C CB . GLU Q 92 ? 1.7812 1.6775 1.4567 0.1277 0.2336 -0.1325 92 GLU Q CB 30453 C CG . GLU Q 92 ? 1.7926 1.7314 1.5054 0.1139 0.2654 -0.1457 92 GLU Q CG 30454 C CD . GLU Q 92 ? 1.7693 1.7598 1.5470 0.1038 0.2640 -0.1587 92 GLU Q CD 30455 O OE1 . GLU Q 92 ? 1.7466 1.7299 1.5284 0.0989 0.2420 -0.1516 92 GLU Q OE1 30456 O OE2 . GLU Q 92 ? 1.7757 1.8153 1.6020 0.1003 0.2857 -0.1777 92 GLU Q OE2 30457 N N . ASP Q 93 ? 1.8031 1.5866 1.3741 0.1605 0.1939 -0.1125 93 ASP Q N 30458 C CA . ASP Q 93 ? 1.7993 1.5383 1.3400 0.1625 0.1738 -0.0997 93 ASP Q CA 30459 C C . ASP Q 93 ? 1.8230 1.5201 1.3183 0.1569 0.1769 -0.0960 93 ASP Q C 30460 O O . ASP Q 93 ? 1.8222 1.4842 1.2962 0.1555 0.1624 -0.0879 93 ASP Q O 30461 C CB . ASP Q 93 ? 1.8016 1.5347 1.3511 0.1888 0.1581 -0.1040 93 ASP Q CB 30462 C CG . ASP Q 93 ? 1.7812 1.5546 1.3711 0.1987 0.1486 -0.1088 93 ASP Q CG 30463 O OD1 . ASP Q 93 ? 1.7586 1.5390 1.3576 0.1845 0.1411 -0.1002 93 ASP Q OD1 30464 O OD2 . ASP Q 93 ? 1.7903 1.5897 1.4032 0.2226 0.1472 -0.1230 93 ASP Q OD2 30465 N N . THR Q 94 ? 1.8469 1.5489 1.3278 0.1538 0.1960 -0.1032 94 THR Q N 30466 C CA . THR Q 94 ? 1.8739 1.5403 1.3086 0.1489 0.1979 -0.1019 94 THR Q CA 30467 C C . THR Q 94 ? 1.8639 1.5149 1.2791 0.1291 0.1919 -0.0864 94 THR Q C 30468 O O . THR Q 94 ? 1.8567 1.5252 1.2804 0.1156 0.2034 -0.0791 94 THR Q O 30469 C CB . THR Q 94 ? 1.9074 1.5839 1.3269 0.1524 0.2219 -0.1127 94 THR Q CB 30470 O OG1 . THR Q 94 ? 1.9201 1.6063 1.3543 0.1738 0.2250 -0.1285 94 THR Q OG1 30471 C CG2 . THR Q 94 ? 1.9411 1.5822 1.3064 0.1486 0.2226 -0.1120 94 THR Q CG2 30472 N N . ALA Q 95 ? 1.8665 1.4842 1.2576 0.1277 0.1746 -0.0828 95 ALA Q N 30473 C CA . ALA Q 95 ? 1.8550 1.4584 1.2311 0.1129 0.1640 -0.0693 95 ALA Q CA 30474 C C . ALA Q 95 ? 1.8624 1.4341 1.2189 0.1139 0.1458 -0.0720 95 ALA Q C 30475 O O . ALA Q 95 ? 1.8747 1.4329 1.2324 0.1242 0.1420 -0.0831 95 ALA Q O 30476 C CB . ALA Q 95 ? 1.8185 1.4387 1.2272 0.1062 0.1573 -0.0584 95 ALA Q CB 30477 N N . VAL Q 96 ? 1.8575 1.4178 1.1982 0.1031 0.1353 -0.0631 96 VAL Q N 30478 C CA . VAL Q 96 ? 1.8566 1.3948 1.1922 0.1008 0.1168 -0.0660 96 VAL Q CA 30479 C C . VAL Q 96 ? 1.8219 1.3634 1.1872 0.0962 0.1086 -0.0545 96 VAL Q C 30480 O O . VAL Q 96 ? 1.8017 1.3567 1.1748 0.0892 0.1094 -0.0420 96 VAL Q O 30481 C CB . VAL Q 96 ? 1.8733 1.4011 1.1764 0.0951 0.1077 -0.0651 96 VAL Q CB 30482 C CG1 . VAL Q 96 ? 1.8717 1.3841 1.1797 0.0920 0.0884 -0.0729 96 VAL Q CG1 30483 C CG2 . VAL Q 96 ? 1.9155 1.4382 1.1796 0.1027 0.1172 -0.0747 96 VAL Q CG2 30484 N N . TYR Q 97 ? 1.8204 1.3466 1.1998 0.1005 0.1025 -0.0589 97 TYR Q N 30485 C CA . TYR Q 97 ? 1.7960 1.3198 1.1976 0.0993 0.0968 -0.0476 97 TYR Q CA 30486 C C . TYR Q 97 ? 1.7936 1.3007 1.1944 0.0889 0.0855 -0.0468 97 TYR Q C 30487 O O . TYR Q 97 ? 1.8147 1.3043 1.2100 0.0873 0.0821 -0.0600 97 TYR Q O 30488 C CB . TYR Q 97 ? 1.8040 1.3178 1.2185 0.1139 0.1015 -0.0506 97 TYR Q CB 30489 C CG . TYR Q 97 ? 1.8001 1.3399 1.2251 0.1258 0.1099 -0.0517 97 TYR Q CG 30490 C CD1 . TYR Q 97 ? 1.8174 1.3690 1.2345 0.1303 0.1200 -0.0630 97 TYR Q CD1 30491 C CD2 . TYR Q 97 ? 1.7813 1.3369 1.2253 0.1332 0.1076 -0.0434 97 TYR Q CD2 30492 C CE1 . TYR Q 97 ? 1.8137 1.3949 1.2476 0.1402 0.1293 -0.0666 97 TYR Q CE1 30493 C CE2 . TYR Q 97 ? 1.7776 1.3640 1.2384 0.1441 0.1134 -0.0487 97 TYR Q CE2 30494 C CZ . TYR Q 97 ? 1.7924 1.3932 1.2512 0.1466 0.1250 -0.0604 97 TYR Q CZ 30495 O OH . TYR Q 97 ? 1.7886 1.4254 1.2713 0.1565 0.1323 -0.0680 97 TYR Q OH 30496 N N . TYR Q 98 ? 1.7697 1.2845 1.1785 0.0818 0.0797 -0.0338 98 TYR Q N 30497 C CA . TYR Q 98 ? 1.7641 1.2693 1.1785 0.0725 0.0700 -0.0326 98 TYR Q CA 30498 C C . TYR Q 98 ? 1.7491 1.2469 1.1820 0.0735 0.0716 -0.0212 98 TYR Q C 30499 O O . TYR Q 98 ? 1.7337 1.2426 1.1710 0.0793 0.0739 -0.0103 98 TYR Q O 30500 C CB . TYR Q 98 ? 1.7540 1.2723 1.1575 0.0657 0.0623 -0.0264 98 TYR Q CB 30501 C CG . TYR Q 98 ? 1.7766 1.2971 1.1523 0.0666 0.0601 -0.0347 98 TYR Q CG 30502 C CD1 . TYR Q 98 ? 1.7967 1.3100 1.1630 0.0655 0.0492 -0.0496 98 TYR Q CD1 30503 C CD2 . TYR Q 98 ? 1.7821 1.3118 1.1404 0.0688 0.0694 -0.0286 98 TYR Q CD2 30504 C CE1 . TYR Q 98 ? 1.8247 1.3379 1.1576 0.0704 0.0454 -0.0574 98 TYR Q CE1 30505 C CE2 . TYR Q 98 ? 1.8114 1.3377 1.1361 0.0717 0.0702 -0.0337 98 TYR Q CE2 30506 C CZ . TYR Q 98 ? 1.8339 1.3511 1.1422 0.0744 0.0572 -0.0476 98 TYR Q CZ 30507 O OH . TYR Q 98 ? 1.8701 1.3817 1.1377 0.0815 0.0569 -0.0530 98 TYR Q OH 30508 N N . CYS Q 99 ? 1.7572 1.2364 1.2010 0.0682 0.0711 -0.0248 99 CYS Q N 30509 C CA . CYS Q 99 ? 1.7464 1.2179 1.2025 0.0674 0.0737 -0.0121 99 CYS Q CA 30510 C C . CYS Q 99 ? 1.7288 1.2145 1.1907 0.0566 0.0643 -0.0093 99 CYS Q C 30511 O O . CYS Q 99 ? 1.7331 1.2271 1.1917 0.0500 0.0555 -0.0205 99 CYS Q O 30512 C CB . CYS Q 99 ? 1.7703 1.2100 1.2356 0.0674 0.0841 -0.0149 99 CYS Q CB 30513 S SG . CYS Q 99 ? 1.7912 1.2179 1.2715 0.0512 0.0827 -0.0361 99 CYS Q SG 30514 N N . ALA Q 100 ? 1.7128 1.2014 1.1805 0.0576 0.0650 0.0046 100 ALA Q N 30515 C CA . ALA Q 100 ? 1.6974 1.1989 1.1714 0.0497 0.0567 0.0076 100 ALA Q CA 30516 C C . ALA Q 100 ? 1.6889 1.1850 1.1719 0.0513 0.0619 0.0205 100 ALA Q C 30517 O O . ALA Q 100 ? 1.6903 1.1785 1.1669 0.0615 0.0682 0.0305 100 ALA Q O 30518 C CB . ALA Q 100 ? 1.6857 1.2057 1.1446 0.0508 0.0481 0.0111 100 ALA Q CB 30519 N N . ARG Q 101 ? 1.6837 1.1853 1.1812 0.0429 0.0589 0.0186 101 ARG Q N 30520 C CA . ARG Q 101 ? 1.6792 1.1760 1.1851 0.0438 0.0659 0.0297 101 ARG Q CA 30521 C C . ARG Q 101 ? 1.6595 1.1741 1.1578 0.0471 0.0557 0.0375 101 ARG Q C 30522 O O . ARG Q 101 ? 1.6521 1.1821 1.1488 0.0434 0.0436 0.0320 101 ARG Q O 30523 C CB . ARG Q 101 ? 1.6863 1.1823 1.2190 0.0317 0.0709 0.0208 101 ARG Q CB 30524 C CG . ARG Q 101 ? 1.6830 1.1776 1.2254 0.0319 0.0800 0.0315 101 ARG Q CG 30525 C CD . ARG Q 101 ? 1.6951 1.1882 1.2712 0.0178 0.0908 0.0206 101 ARG Q CD 30526 N NE . ARG Q 101 ? 1.6860 1.2076 1.2871 0.0079 0.0760 0.0015 101 ARG Q NE 30527 C CZ . ARG Q 101 ? 1.6809 1.2213 1.3115 0.0011 0.0769 -0.0048 101 ARG Q CZ 30528 N NH1 . ARG Q 101 ? 1.6827 1.2168 1.3210 0.0015 0.0936 0.0075 101 ARG Q NH1 30529 N NH2 . ARG Q 101 ? 1.6764 1.2448 1.3290 -0.0044 0.0601 -0.0250 101 ARG Q NH2 30530 N N . SER Q 102 ? 1.6561 1.1657 1.1464 0.0559 0.0602 0.0502 102 SER Q N 30531 C CA . SER Q 102 ? 1.6409 1.1635 1.1246 0.0592 0.0517 0.0572 102 SER Q CA 30532 C C . SER Q 102 ? 1.6441 1.1594 1.1308 0.0640 0.0596 0.0661 102 SER Q C 30533 O O . SER Q 102 ? 1.6609 1.1579 1.1487 0.0669 0.0733 0.0698 102 SER Q O 30534 C CB . SER Q 102 ? 1.6351 1.1637 1.1044 0.0666 0.0468 0.0606 102 SER Q CB 30535 O OG . SER Q 102 ? 1.6448 1.1636 1.1083 0.0779 0.0533 0.0646 102 SER Q OG 30536 N N . GLY Q 103 ? 1.6333 1.1591 1.1184 0.0656 0.0526 0.0697 103 GLY Q N 30537 C CA . GLY Q 103 ? 1.6389 1.1584 1.1234 0.0720 0.0608 0.0780 103 GLY Q CA 30538 C C . GLY Q 103 ? 1.6441 1.1646 1.1516 0.0634 0.0708 0.0743 103 GLY Q C 30539 O O . GLY Q 103 ? 1.6549 1.1670 1.1636 0.0674 0.0838 0.0813 103 GLY Q O 30540 N N . HIS Q 104 ? 1.6404 1.1713 1.1666 0.0519 0.0658 0.0619 104 HIS Q N 30541 C CA . HIS Q 104 ? 1.6424 1.1845 1.1990 0.0423 0.0708 0.0527 104 HIS Q CA 30542 C C . HIS Q 104 ? 1.6292 1.1914 1.1879 0.0468 0.0584 0.0524 104 HIS Q C 30543 O O . HIS Q 104 ? 1.6301 1.2028 1.2101 0.0452 0.0651 0.0501 104 HIS Q O 30544 C CB . HIS Q 104 ? 1.6447 1.1956 1.2197 0.0313 0.0641 0.0355 104 HIS Q CB 30545 C CG . HIS Q 104 ? 1.6467 1.2167 1.2609 0.0207 0.0658 0.0202 104 HIS Q CG 30546 N ND1 . HIS Q 104 ? 1.6605 1.2224 1.3015 0.0117 0.0885 0.0193 104 HIS Q ND1 30547 C CD2 . HIS Q 104 ? 1.6402 1.2384 1.2728 0.0186 0.0481 0.0039 104 HIS Q CD2 30548 C CE1 . HIS Q 104 ? 1.6587 1.2472 1.3401 0.0018 0.0851 0.0010 104 HIS Q CE1 30549 N NE2 . HIS Q 104 ? 1.6459 1.2585 1.3224 0.0074 0.0586 -0.0093 104 HIS Q NE2 30550 N N . ILE Q 105 ? 1.6203 1.1871 1.1579 0.0522 0.0414 0.0538 105 ILE Q N 30551 C CA . ILE Q 105 ? 1.6139 1.1928 1.1464 0.0586 0.0286 0.0545 105 ILE Q CA 30552 C C . ILE Q 105 ? 1.6122 1.1791 1.1202 0.0672 0.0290 0.0669 105 ILE Q C 30553 O O . ILE Q 105 ? 1.6118 1.1701 1.1023 0.0680 0.0265 0.0703 105 ILE Q O 30554 C CB . ILE Q 105 ? 1.6154 1.2032 1.1393 0.0590 0.0106 0.0463 105 ILE Q CB 30555 C CG1 . ILE Q 105 ? 1.6182 1.1927 1.1164 0.0584 0.0085 0.0505 105 ILE Q CG1 30556 C CG2 . ILE Q 105 ? 1.6199 1.2242 1.1706 0.0524 0.0065 0.0292 105 ILE Q CG2 30557 C CD1 . ILE Q 105 ? 1.6280 1.2036 1.1067 0.0617 -0.0056 0.0472 105 ILE Q CD1 30558 N N . THR Q 106 ? 1.6129 1.1814 1.1231 0.0738 0.0329 0.0714 106 THR Q N 30559 C CA . THR Q 106 ? 1.6153 1.1730 1.1044 0.0833 0.0336 0.0804 106 THR Q CA 30560 C C . THR Q 106 ? 1.6154 1.1781 1.1005 0.0905 0.0251 0.0805 106 THR Q C 30561 O O . THR Q 106 ? 1.6152 1.1908 1.1179 0.0914 0.0254 0.0760 106 THR Q O 30562 C CB . THR Q 106 ? 1.6266 1.1734 1.1140 0.0887 0.0509 0.0872 106 THR Q CB 30563 O OG1 . THR Q 106 ? 1.6310 1.1857 1.1399 0.0868 0.0624 0.0854 106 THR Q OG1 30564 C CG2 . THR Q 106 ? 1.6333 1.1686 1.1197 0.0850 0.0599 0.0884 106 THR Q CG2 30565 N N . VAL Q 107 ? 1.6179 1.1712 1.0822 0.0961 0.0178 0.0840 107 VAL Q N 30566 C CA . VAL Q 107 ? 1.6233 1.1753 1.0806 0.1044 0.0113 0.0842 107 VAL Q CA 30567 C C . VAL Q 107 ? 1.6308 1.1783 1.0818 0.1145 0.0201 0.0880 107 VAL Q C 30568 O O . VAL Q 107 ? 1.6359 1.1742 1.0712 0.1189 0.0196 0.0898 107 VAL Q O 30569 C CB . VAL Q 107 ? 1.6287 1.1684 1.0673 0.1037 0.0002 0.0842 107 VAL Q CB 30570 C CG1 . VAL Q 107 ? 1.6399 1.1735 1.0704 0.1127 -0.0067 0.0837 107 VAL Q CG1 30571 C CG2 . VAL Q 107 ? 1.6280 1.1666 1.0643 0.0942 -0.0043 0.0827 107 VAL Q CG2 30572 N N . PHE Q 108 ? 1.6343 1.1901 1.0978 0.1194 0.0283 0.0878 108 PHE Q N 30573 C CA . PHE Q 108 ? 1.6479 1.1975 1.1015 0.1307 0.0404 0.0924 108 PHE Q CA 30574 C C . PHE Q 108 ? 1.6578 1.1957 1.1012 0.1323 0.0541 0.0988 108 PHE Q C 30575 O O . PHE Q 108 ? 1.6741 1.1997 1.0931 0.1453 0.0568 0.1028 108 PHE Q O 30576 C CB . PHE Q 108 ? 1.6570 1.1970 1.0879 0.1420 0.0294 0.0912 108 PHE Q CB 30577 C CG . PHE Q 108 ? 1.6556 1.2002 1.0921 0.1435 0.0181 0.0864 108 PHE Q CG 30578 C CD1 . PHE Q 108 ? 1.6590 1.2165 1.1106 0.1504 0.0237 0.0841 108 PHE Q CD1 30579 C CD2 . PHE Q 108 ? 1.6548 1.1904 1.0821 0.1387 0.0037 0.0841 108 PHE Q CD2 30580 C CE1 . PHE Q 108 ? 1.6617 1.2231 1.1168 0.1556 0.0116 0.0793 108 PHE Q CE1 30581 C CE2 . PHE Q 108 ? 1.6619 1.1950 1.0878 0.1431 -0.0059 0.0815 108 PHE Q CE2 30582 C CZ . PHE Q 108 ? 1.6654 1.2116 1.1041 0.1532 -0.0036 0.0789 108 PHE Q CZ 30583 N N . GLY Q 109 ? 1.6525 1.1926 1.1124 0.1211 0.0619 0.0988 109 GLY Q N 30584 C CA . GLY Q 109 ? 1.6682 1.1920 1.1174 0.1235 0.0772 0.1059 109 GLY Q CA 30585 C C . GLY Q 109 ? 1.6693 1.1836 1.0972 0.1286 0.0668 0.1068 109 GLY Q C 30586 O O . GLY Q 109 ? 1.6884 1.1868 1.0992 0.1375 0.0764 0.1130 109 GLY Q O 30587 N N . VAL Q 110 ? 1.6524 1.1762 1.0817 0.1236 0.0484 0.1002 110 VAL Q N 30588 C CA . VAL Q 110 ? 1.6510 1.1732 1.0689 0.1260 0.0384 0.0976 110 VAL Q CA 30589 C C . VAL Q 110 ? 1.6365 1.1652 1.0694 0.1116 0.0353 0.0935 110 VAL Q C 30590 O O . VAL Q 110 ? 1.6251 1.1617 1.0685 0.1016 0.0288 0.0898 110 VAL Q O 30591 C CB . VAL Q 110 ? 1.6483 1.1750 1.0581 0.1293 0.0228 0.0914 110 VAL Q CB 30592 C CG1 . VAL Q 110 ? 1.6434 1.1759 1.0538 0.1262 0.0129 0.0845 110 VAL Q CG1 30593 C CG2 . VAL Q 110 ? 1.6673 1.1868 1.0575 0.1466 0.0238 0.0929 110 VAL Q CG2 30594 N N . ASN Q 111 ? 1.6417 1.1652 1.0718 0.1133 0.0399 0.0943 111 ASN Q N 30595 C CA . ASN Q 111 ? 1.6314 1.1603 1.0730 0.1015 0.0378 0.0895 111 ASN Q CA 30596 C C . ASN Q 111 ? 1.6213 1.1604 1.0624 0.0967 0.0253 0.0837 111 ASN Q C 30597 O O . ASN Q 111 ? 1.6241 1.1667 1.0589 0.1036 0.0194 0.0807 111 ASN Q O 30598 C CB . ASN Q 111 ? 1.6424 1.1625 1.0792 0.1070 0.0447 0.0905 111 ASN Q CB 30599 C CG . ASN Q 111 ? 1.6330 1.1608 1.0787 0.0972 0.0408 0.0836 111 ASN Q CG 30600 O OD1 . ASN Q 111 ? 1.6216 1.1583 1.0749 0.0856 0.0352 0.0793 111 ASN Q OD1 30601 N ND2 . ASN Q 111 ? 1.6434 1.1644 1.0853 0.1037 0.0456 0.0832 111 ASN Q ND2 30602 N N . VAL Q 112 ? 1.6138 1.1571 1.0614 0.0852 0.0219 0.0810 112 VAL Q N 30603 C CA . VAL Q 112 ? 1.6117 1.1581 1.0558 0.0789 0.0147 0.0775 112 VAL Q CA 30604 C C . VAL Q 112 ? 1.6108 1.1614 1.0577 0.0719 0.0174 0.0734 112 VAL Q C 30605 O O . VAL Q 112 ? 1.6132 1.1653 1.0579 0.0650 0.0162 0.0707 112 VAL Q O 30606 C CB . VAL Q 112 ? 1.6139 1.1567 1.0543 0.0755 0.0097 0.0790 112 VAL Q CB 30607 C CG1 . VAL Q 112 ? 1.6141 1.1594 1.0588 0.0707 0.0099 0.0772 112 VAL Q CG1 30608 C CG2 . VAL Q 112 ? 1.6209 1.1578 1.0525 0.0706 0.0056 0.0780 112 VAL Q CG2 30609 N N . ASP Q 113 ? 1.6114 1.1614 1.0627 0.0741 0.0233 0.0729 113 ASP Q N 30610 C CA . ASP Q 113 ? 1.6130 1.1659 1.0665 0.0694 0.0268 0.0681 113 ASP Q CA 30611 C C . ASP Q 113 ? 1.6163 1.1679 1.0649 0.0602 0.0248 0.0659 113 ASP Q C 30612 O O . ASP Q 113 ? 1.6216 1.1750 1.0645 0.0552 0.0266 0.0630 113 ASP Q O 30613 C CB . ASP Q 113 ? 1.6126 1.1757 1.0693 0.0712 0.0267 0.0633 113 ASP Q CB 30614 C CG . ASP Q 113 ? 1.6173 1.1819 1.0770 0.0830 0.0300 0.0611 113 ASP Q CG 30615 O OD1 . ASP Q 113 ? 1.6244 1.1761 1.0794 0.0903 0.0339 0.0662 113 ASP Q OD1 30616 O OD2 . ASP Q 113 ? 1.6178 1.1957 1.0846 0.0861 0.0296 0.0542 113 ASP Q OD2 30617 N N . ALA Q 114 ? 1.6170 1.1662 1.0669 0.0594 0.0215 0.0665 114 ALA Q N 30618 C CA . ALA Q 114 ? 1.6254 1.1745 1.0680 0.0552 0.0166 0.0622 114 ALA Q CA 30619 C C . ALA Q 114 ? 1.6283 1.1790 1.0817 0.0530 0.0192 0.0542 114 ALA Q C 30620 O O . ALA Q 114 ? 1.6253 1.1771 1.0953 0.0527 0.0219 0.0524 114 ALA Q O 30621 C CB . ALA Q 114 ? 1.6278 1.1773 1.0677 0.0579 0.0083 0.0638 114 ALA Q CB 30622 N N . PHE Q 115 ? 1.6377 1.1871 1.0824 0.0506 0.0204 0.0484 115 PHE Q N 30623 C CA . PHE Q 115 ? 1.6445 1.1927 1.0990 0.0481 0.0230 0.0382 115 PHE Q CA 30624 C C . PHE Q 115 ? 1.6524 1.2071 1.1101 0.0466 0.0122 0.0284 115 PHE Q C 30625 O O . PHE Q 115 ? 1.6624 1.2186 1.1004 0.0500 0.0031 0.0284 115 PHE Q O 30626 C CB . PHE Q 115 ? 1.6543 1.1995 1.0974 0.0483 0.0280 0.0339 115 PHE Q CB 30627 C CG . PHE Q 115 ? 1.6477 1.1945 1.0888 0.0513 0.0351 0.0407 115 PHE Q CG 30628 C CD1 . PHE Q 115 ? 1.6403 1.1850 1.0931 0.0564 0.0399 0.0448 115 PHE Q CD1 30629 C CD2 . PHE Q 115 ? 1.6533 1.2037 1.0811 0.0497 0.0378 0.0421 115 PHE Q CD2 30630 C CE1 . PHE Q 115 ? 1.6356 1.1870 1.0894 0.0618 0.0427 0.0476 115 PHE Q CE1 30631 C CE2 . PHE Q 115 ? 1.6459 1.2041 1.0812 0.0511 0.0435 0.0447 115 PHE Q CE2 30632 C CZ . PHE Q 115 ? 1.6363 1.1975 1.0857 0.0582 0.0440 0.0457 115 PHE Q CZ 30633 N N . ASP Q 116 ? 1.6512 1.2095 1.1340 0.0424 0.0136 0.0203 116 ASP Q N 30634 C CA . ASP Q 116 ? 1.6570 1.2293 1.1534 0.0410 0.0018 0.0070 116 ASP Q CA 30635 C C . ASP Q 116 ? 1.6717 1.2456 1.1790 0.0357 -0.0005 -0.0118 116 ASP Q C 30636 O O . ASP Q 116 ? 1.6824 1.2702 1.1939 0.0373 -0.0150 -0.0272 116 ASP Q O 30637 C CB . ASP Q 116 ? 1.6459 1.2268 1.1710 0.0384 0.0058 0.0085 116 ASP Q CB 30638 C CG . ASP Q 116 ? 1.6482 1.2212 1.2004 0.0293 0.0223 0.0049 116 ASP Q CG 30639 O OD1 . ASP Q 116 ? 1.6462 1.2027 1.1928 0.0310 0.0368 0.0183 116 ASP Q OD1 30640 O OD2 . ASP Q 116 ? 1.6577 1.2384 1.2345 0.0212 0.0207 -0.0130 116 ASP Q OD2 30641 N N . MET Q 117 ? 1.6755 1.2346 1.1867 0.0314 0.0128 -0.0120 117 MET Q N 30642 C CA . MET Q 117 ? 1.6933 1.2482 1.2133 0.0261 0.0127 -0.0304 117 MET Q CA 30643 C C . MET Q 117 ? 1.7017 1.2397 1.2007 0.0298 0.0216 -0.0264 117 MET Q C 30644 O O . MET Q 117 ? 1.6938 1.2209 1.1885 0.0330 0.0334 -0.0118 117 MET Q O 30645 C CB . MET Q 117 ? 1.6970 1.2468 1.2548 0.0148 0.0243 -0.0386 117 MET Q CB 30646 C CG . MET Q 117 ? 1.7174 1.2669 1.2924 0.0069 0.0210 -0.0630 117 MET Q CG 30647 S SD . MET Q 117 ? 1.7203 1.3049 1.3045 0.0093 -0.0064 -0.0848 117 MET Q SD 30648 C CE . MET Q 117 ? 1.7146 1.3173 1.3592 -0.0056 -0.0001 -0.0978 117 MET Q CE 30649 N N . TRP Q 118 ? 1.7202 1.2579 1.2052 0.0317 0.0150 -0.0406 118 TRP Q N 30650 C CA . TRP Q 118 ? 1.7306 1.2552 1.1963 0.0366 0.0238 -0.0391 118 TRP Q CA 30651 C C . TRP Q 118 ? 1.7542 1.2686 1.2293 0.0326 0.0245 -0.0602 118 TRP Q C 30652 O O . TRP Q 118 ? 1.7656 1.2889 1.2533 0.0277 0.0126 -0.0793 118 TRP Q O 30653 C CB . TRP Q 118 ? 1.7382 1.2689 1.1690 0.0445 0.0181 -0.0358 118 TRP Q CB 30654 C CG . TRP Q 118 ? 1.7227 1.2595 1.1415 0.0473 0.0183 -0.0175 118 TRP Q CG 30655 C CD1 . TRP Q 118 ? 1.7119 1.2564 1.1353 0.0468 0.0098 -0.0114 118 TRP Q CD1 30656 C CD2 . TRP Q 118 ? 1.7207 1.2563 1.1214 0.0508 0.0277 -0.0055 118 TRP Q CD2 30657 N NE1 . TRP Q 118 ? 1.7048 1.2486 1.1119 0.0495 0.0134 0.0044 118 TRP Q NE1 30658 C CE2 . TRP Q 118 ? 1.7096 1.2491 1.1051 0.0506 0.0247 0.0076 118 TRP Q CE2 30659 C CE3 . TRP Q 118 ? 1.7284 1.2615 1.1208 0.0538 0.0391 -0.0063 118 TRP Q CE3 30660 C CZ2 . TRP Q 118 ? 1.7062 1.2461 1.0913 0.0507 0.0336 0.0192 118 TRP Q CZ2 30661 C CZ3 . TRP Q 118 ? 1.7232 1.2617 1.1075 0.0544 0.0479 0.0047 118 TRP Q CZ3 30662 C CH2 . TRP Q 118 ? 1.7125 1.2536 1.0944 0.0516 0.0454 0.0169 118 TRP Q CH2 30663 N N . GLY Q 119 ? 1.7639 1.2605 1.2343 0.0359 0.0374 -0.0588 119 GLY Q N 30664 C CA . GLY Q 119 ? 1.7915 1.2742 1.2637 0.0345 0.0389 -0.0790 119 GLY Q CA 30665 C C . GLY Q 119 ? 1.8084 1.2999 1.2502 0.0423 0.0290 -0.0902 119 GLY Q C 30666 O O . GLY Q 119 ? 1.8009 1.3050 1.2187 0.0486 0.0249 -0.0793 119 GLY Q O 30667 N N . GLN Q 120 ? 1.8369 1.3179 1.2771 0.0421 0.0269 -0.1121 120 GLN Q N 30668 C CA . GLN Q 120 ? 1.8619 1.3490 1.2692 0.0511 0.0168 -0.1263 120 GLN Q CA 30669 C C . GLN Q 120 ? 1.8672 1.3511 1.2433 0.0628 0.0290 -0.1149 120 GLN Q C 30670 O O . GLN Q 120 ? 1.8887 1.3774 1.2306 0.0715 0.0246 -0.1205 120 GLN Q O 30671 C CB . GLN Q 120 ? 1.8943 1.3719 1.3108 0.0477 0.0093 -0.1572 120 GLN Q CB 30672 C CG . GLN Q 120 ? 1.9151 1.3670 1.3319 0.0501 0.0240 -0.1646 120 GLN Q CG 30673 C CD . GLN Q 120 ? 1.9100 1.3389 1.3617 0.0401 0.0391 -0.1594 120 GLN Q CD 30674 O OE1 . GLN Q 120 ? 1.8858 1.3181 1.3591 0.0324 0.0432 -0.1440 120 GLN Q OE1 30675 N NE2 . GLN Q 120 ? 1.9392 1.3404 1.3922 0.0419 0.0490 -0.1719 120 GLN Q NE2 30676 N N . GLY Q 121 ? 1.8517 1.3284 1.2391 0.0643 0.0446 -0.1001 121 GLY Q N 30677 C CA . GLY Q 121 ? 1.8553 1.3346 1.2240 0.0747 0.0573 -0.0926 121 GLY Q CA 30678 C C . GLY Q 121 ? 1.8829 1.3455 1.2486 0.0820 0.0649 -0.1081 121 GLY Q C 30679 O O . GLY Q 121 ? 1.9090 1.3596 1.2724 0.0800 0.0576 -0.1291 121 GLY Q O 30680 N N . THR Q 122 ? 1.8791 1.3418 1.2470 0.0913 0.0786 -0.1000 122 THR Q N 30681 C CA . THR Q 122 ? 1.9076 1.3567 1.2685 0.1024 0.0873 -0.1137 122 THR Q CA 30682 C C . THR Q 122 ? 1.9079 1.3785 1.2523 0.1119 0.0976 -0.1090 122 THR Q C 30683 O O . THR Q 122 ? 1.8821 1.3711 1.2385 0.1130 0.1037 -0.0931 122 THR Q O 30684 C CB . THR Q 122 ? 1.9083 1.3371 1.2896 0.1087 0.0956 -0.1088 122 THR Q CB 30685 O OG1 . THR Q 122 ? 1.9115 1.3172 1.3098 0.0974 0.0914 -0.1109 122 THR Q OG1 30686 C CG2 . THR Q 122 ? 1.9418 1.3545 1.3140 0.1233 0.1045 -0.1233 122 THR Q CG2 30687 N N . MET Q 123 ? 1.9391 1.4086 1.2572 0.1185 0.1007 -0.1237 123 MET Q N 30688 C CA . MET Q 123 ? 1.9451 1.4340 1.2499 0.1272 0.1160 -0.1203 123 MET Q CA 30689 C C . MET Q 123 ? 1.9504 1.4381 1.2722 0.1407 0.1272 -0.1253 123 MET Q C 30690 O O . MET Q 123 ? 1.9766 1.4410 1.2953 0.1478 0.1257 -0.1407 123 MET Q O 30691 C CB . MET Q 123 ? 1.9828 1.4692 1.2475 0.1318 0.1180 -0.1327 123 MET Q CB 30692 C CG . MET Q 123 ? 1.9896 1.4964 1.2396 0.1364 0.1380 -0.1246 123 MET Q CG 30693 S SD . MET Q 123 ? 2.0406 1.5383 1.2314 0.1425 0.1410 -0.1330 123 MET Q SD 30694 C CE . MET Q 123 ? 2.0509 1.5703 1.2335 0.1455 0.1739 -0.1220 123 MET Q CE 30695 N N . VAL Q 124 ? 1.9278 1.4402 1.2695 0.1449 0.1371 -0.1139 124 VAL Q N 30696 C CA . VAL Q 124 ? 1.9336 1.4512 1.2927 0.1619 0.1459 -0.1193 124 VAL Q CA 30697 C C . VAL Q 124 ? 1.9417 1.4902 1.2994 0.1687 0.1634 -0.1240 124 VAL Q C 30698 O O . VAL Q 124 ? 1.9243 1.4986 1.2876 0.1590 0.1705 -0.1142 124 VAL Q O 30699 C CB . VAL Q 124 ? 1.9054 1.4292 1.2940 0.1659 0.1411 -0.1064 124 VAL Q CB 30700 C CG1 . VAL Q 124 ? 1.9207 1.4456 1.3219 0.1892 0.1472 -0.1142 124 VAL Q CG1 30701 C CG2 . VAL Q 124 ? 1.8998 1.3927 1.2891 0.1573 0.1285 -0.0994 124 VAL Q CG2 30702 N N . THR Q 125 ? 1.9719 1.5155 1.3231 0.1849 0.1721 -0.1398 125 THR Q N 30703 C CA . THR Q 125 ? 1.9850 1.5585 1.3384 0.1939 0.1920 -0.1474 125 THR Q CA 30704 C C . THR Q 125 ? 1.9820 1.5718 1.3673 0.2144 0.1957 -0.1537 125 THR Q C 30705 O O . THR Q 125 ? 2.0012 1.5629 1.3832 0.2294 0.1888 -0.1616 125 THR Q O 30706 C CB . THR Q 125 ? 2.0301 1.5866 1.3446 0.1997 0.2001 -0.1632 125 THR Q CB 30707 O OG1 . THR Q 125 ? 2.0378 1.5798 1.3192 0.1850 0.1935 -0.1582 125 THR Q OG1 30708 C CG2 . THR Q 125 ? 2.0473 1.6352 1.3639 0.2092 0.2251 -0.1706 125 THR Q CG2 30709 N N . VAL Q 126 ? 1.9604 1.5946 1.3779 0.2156 0.2056 -0.1509 126 VAL Q N 30710 C CA . VAL Q 126 ? 1.9606 1.6200 1.4104 0.2385 0.2085 -0.1605 126 VAL Q CA 30711 C C . VAL Q 126 ? 1.9906 1.6687 1.4368 0.2498 0.2296 -0.1774 126 VAL Q C 30712 O O . VAL Q 126 ? 1.9879 1.6987 1.4422 0.2387 0.2484 -0.1780 126 VAL Q O 30713 C CB . VAL Q 126 ? 1.9238 1.6283 1.4174 0.2356 0.2063 -0.1543 126 VAL Q CB 30714 C CG1 . VAL Q 126 ? 1.9285 1.6639 1.4561 0.2640 0.2062 -0.1680 126 VAL Q CG1 30715 C CG2 . VAL Q 126 ? 1.8979 1.5820 1.3906 0.2262 0.1861 -0.1376 126 VAL Q CG2 30716 N N . SER Q 127 ? 2.0233 1.6779 1.4565 0.2719 0.2286 -0.1910 127 SER Q N 30717 C CA . SER Q 127 ? 2.0568 1.7259 1.4834 0.2860 0.2487 -0.2089 127 SER Q CA 30718 C C . SER Q 127 ? 2.0866 1.7357 1.5131 0.3166 0.2438 -0.2234 127 SER Q C 30719 O O . SER Q 127 ? 2.0953 1.6989 1.5080 0.3223 0.2269 -0.2195 127 SER Q O 30720 C CB . SER Q 127 ? 2.0856 1.7280 1.4646 0.2731 0.2569 -0.2114 127 SER Q CB 30721 O OG . SER Q 127 ? 2.1246 1.7750 1.4906 0.2892 0.2763 -0.2293 127 SER Q OG 30722 N N . SER Q 128 ? 2.1058 1.7870 1.5480 0.3361 0.2606 -0.2399 128 SER Q N 30723 C CA . SER Q 128 ? 2.1412 1.8043 1.5811 0.3689 0.2586 -0.2556 128 SER Q CA 30724 C C . SER Q 128 ? 2.1887 1.8043 1.5819 0.3727 0.2634 -0.2682 128 SER Q C 30725 O O . SER Q 128 ? 2.2260 1.8095 1.6075 0.3973 0.2603 -0.2811 128 SER Q O 30726 C CB . SER Q 128 ? 2.1426 1.8652 1.6232 0.3905 0.2739 -0.2707 128 SER Q CB 30727 O OG . SER Q 128 ? 2.1559 1.9064 1.6308 0.3806 0.3006 -0.2798 128 SER Q OG 30728 N N . ALA Q 129 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 129 ALA Q N 30729 C CA . ALA Q 129 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 129 ALA Q CA 30730 C C . ALA Q 129 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 129 ALA Q C 30731 O O . ALA Q 129 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 129 ALA Q O 30732 C CB . ALA Q 129 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 129 ALA Q CB 30733 N N . SER Q 130 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 130 SER Q N 30734 C CA . SER Q 130 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 130 SER Q CA 30735 C C . SER Q 130 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 130 SER Q C 30736 O O . SER Q 130 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 130 SER Q O 30737 C CB . SER Q 130 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 130 SER Q CB 30738 O OG . SER Q 130 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 130 SER Q OG 30739 N N . THR Q 131 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 131 THR Q N 30740 C CA . THR Q 131 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 131 THR Q CA 30741 C C . THR Q 131 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 131 THR Q C 30742 O O . THR Q 131 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 131 THR Q O 30743 C CB . THR Q 131 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 131 THR Q CB 30744 O OG1 . THR Q 131 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 131 THR Q OG1 30745 C CG2 . THR Q 131 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 131 THR Q CG2 30746 N N . LYS Q 132 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 132 LYS Q N 30747 C CA . LYS Q 132 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 132 LYS Q CA 30748 C C . LYS Q 132 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 132 LYS Q C 30749 O O . LYS Q 132 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 132 LYS Q O 30750 C CB . LYS Q 132 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 132 LYS Q CB 30751 C CG . LYS Q 132 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 132 LYS Q CG 30752 C CD . LYS Q 132 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 132 LYS Q CD 30753 C CE . LYS Q 132 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 132 LYS Q CE 30754 N NZ . LYS Q 132 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 132 LYS Q NZ 30755 N N . GLY Q 133 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 133 GLY Q N 30756 C CA . GLY Q 133 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 133 GLY Q CA 30757 C C . GLY Q 133 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 133 GLY Q C 30758 O O . GLY Q 133 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 133 GLY Q O 30759 N N . PRO Q 134 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 134 PRO Q N 30760 C CA . PRO Q 134 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 134 PRO Q CA 30761 C C . PRO Q 134 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 134 PRO Q C 30762 O O . PRO Q 134 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 134 PRO Q O 30763 C CB . PRO Q 134 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 134 PRO Q CB 30764 C CG . PRO Q 134 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 134 PRO Q CG 30765 C CD . PRO Q 134 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 134 PRO Q CD 30766 N N . SER Q 135 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 135 SER Q N 30767 C CA . SER Q 135 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 135 SER Q CA 30768 C C . SER Q 135 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 135 SER Q C 30769 O O . SER Q 135 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 135 SER Q O 30770 C CB . SER Q 135 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 135 SER Q CB 30771 O OG . SER Q 135 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 135 SER Q OG 30772 N N . VAL Q 136 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 136 VAL Q N 30773 C CA . VAL Q 136 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 136 VAL Q CA 30774 C C . VAL Q 136 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 136 VAL Q C 30775 O O . VAL Q 136 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 136 VAL Q O 30776 C CB . VAL Q 136 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 136 VAL Q CB 30777 C CG1 . VAL Q 136 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 136 VAL Q CG1 30778 C CG2 . VAL Q 136 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 136 VAL Q CG2 30779 N N . PHE Q 137 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 137 PHE Q N 30780 C CA . PHE Q 137 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 137 PHE Q CA 30781 C C . PHE Q 137 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 137 PHE Q C 30782 O O . PHE Q 137 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 137 PHE Q O 30783 C CB . PHE Q 137 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 137 PHE Q CB 30784 C CG . PHE Q 137 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 137 PHE Q CG 30785 C CD1 . PHE Q 137 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 137 PHE Q CD1 30786 C CD2 . PHE Q 137 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 137 PHE Q CD2 30787 C CE1 . PHE Q 137 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 137 PHE Q CE1 30788 C CE2 . PHE Q 137 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 137 PHE Q CE2 30789 C CZ . PHE Q 137 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 137 PHE Q CZ 30790 N N . CYS Q 155 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 155 CYS Q N 30791 C CA . CYS Q 155 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 155 CYS Q CA 30792 C C . CYS Q 155 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 155 CYS Q C 30793 O O . CYS Q 155 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 155 CYS Q O 30794 C CB . CYS Q 155 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 155 CYS Q CB 30795 S SG . CYS Q 155 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 155 CYS Q SG 30796 N N . LEU Q 156 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 156 LEU Q N 30797 C CA . LEU Q 156 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 156 LEU Q CA 30798 C C . LEU Q 156 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 156 LEU Q C 30799 O O . LEU Q 156 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 156 LEU Q O 30800 C CB . LEU Q 156 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 156 LEU Q CB 30801 C CG . LEU Q 156 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 156 LEU Q CG 30802 C CD1 . LEU Q 156 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 156 LEU Q CD1 30803 C CD2 . LEU Q 156 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 156 LEU Q CD2 30804 N N . VAL Q 157 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 157 VAL Q N 30805 C CA . VAL Q 157 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 157 VAL Q CA 30806 C C . VAL Q 157 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 157 VAL Q C 30807 O O . VAL Q 157 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 157 VAL Q O 30808 C CB . VAL Q 157 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 157 VAL Q CB 30809 C CG1 . VAL Q 157 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 157 VAL Q CG1 30810 C CG2 . VAL Q 157 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 157 VAL Q CG2 30811 N N . LYS Q 158 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 158 LYS Q N 30812 C CA . LYS Q 158 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 158 LYS Q CA 30813 C C . LYS Q 158 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 158 LYS Q C 30814 O O . LYS Q 158 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 158 LYS Q O 30815 C CB . LYS Q 158 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 158 LYS Q CB 30816 C CG . LYS Q 158 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 158 LYS Q CG 30817 C CD . LYS Q 158 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 158 LYS Q CD 30818 C CE . LYS Q 158 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 158 LYS Q CE 30819 N NZ . LYS Q 158 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 158 LYS Q NZ 30820 N N . ASP Q 159 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 159 ASP Q N 30821 C CA . ASP Q 159 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 159 ASP Q CA 30822 C C . ASP Q 159 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 159 ASP Q C 30823 O O . ASP Q 159 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 159 ASP Q O 30824 C CB . ASP Q 159 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 159 ASP Q CB 30825 C CG . ASP Q 159 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 159 ASP Q CG 30826 O OD1 . ASP Q 159 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 159 ASP Q OD1 30827 O OD2 . ASP Q 159 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 159 ASP Q OD2 30828 N N . TYR Q 160 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 160 TYR Q N 30829 C CA . TYR Q 160 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 160 TYR Q CA 30830 C C . TYR Q 160 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 160 TYR Q C 30831 O O . TYR Q 160 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 160 TYR Q O 30832 C CB . TYR Q 160 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 160 TYR Q CB 30833 C CG . TYR Q 160 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 160 TYR Q CG 30834 C CD1 . TYR Q 160 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 160 TYR Q CD1 30835 C CD2 . TYR Q 160 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 160 TYR Q CD2 30836 C CE1 . TYR Q 160 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 160 TYR Q CE1 30837 C CE2 . TYR Q 160 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 160 TYR Q CE2 30838 C CZ . TYR Q 160 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 160 TYR Q CZ 30839 O OH . TYR Q 160 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 160 TYR Q OH 30840 N N . PHE Q 161 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 161 PHE Q N 30841 C CA . PHE Q 161 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 161 PHE Q CA 30842 C C . PHE Q 161 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 161 PHE Q C 30843 O O . PHE Q 161 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 161 PHE Q O 30844 C CB . PHE Q 161 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 161 PHE Q CB 30845 C CG . PHE Q 161 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 161 PHE Q CG 30846 C CD1 . PHE Q 161 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 161 PHE Q CD1 30847 C CD2 . PHE Q 161 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 161 PHE Q CD2 30848 C CE1 . PHE Q 161 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 161 PHE Q CE1 30849 C CE2 . PHE Q 161 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 161 PHE Q CE2 30850 C CZ . PHE Q 161 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 161 PHE Q CZ 30851 N N . PRO Q 162 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 162 PRO Q N 30852 C CA . PRO Q 162 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 162 PRO Q CA 30853 C C . PRO Q 162 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 162 PRO Q C 30854 O O . PRO Q 162 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 162 PRO Q O 30855 C CB . PRO Q 162 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 162 PRO Q CB 30856 C CG . PRO Q 162 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 162 PRO Q CG 30857 C CD . PRO Q 162 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 162 PRO Q CD 30858 N N . GLU Q 163 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 163 GLU Q N 30859 C CA . GLU Q 163 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 163 GLU Q CA 30860 C C . GLU Q 163 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 163 GLU Q C 30861 O O . GLU Q 163 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 163 GLU Q O 30862 C CB . GLU Q 163 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 163 GLU Q CB 30863 C CG . GLU Q 163 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 163 GLU Q CG 30864 C CD . GLU Q 163 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 163 GLU Q CD 30865 O OE1 . GLU Q 163 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 163 GLU Q OE1 30866 O OE2 . GLU Q 163 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 163 GLU Q OE2 30867 N N . PRO Q 164 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 164 PRO Q N 30868 C CA . PRO Q 164 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 164 PRO Q CA 30869 C C . PRO Q 164 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 164 PRO Q C 30870 O O . PRO Q 164 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 164 PRO Q O 30871 C CB . PRO Q 164 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 164 PRO Q CB 30872 C CG . PRO Q 164 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 164 PRO Q CG 30873 C CD . PRO Q 164 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 164 PRO Q CD 30874 N N . VAL Q 165 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 165 VAL Q N 30875 C CA . VAL Q 165 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 165 VAL Q CA 30876 C C . VAL Q 165 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 165 VAL Q C 30877 O O . VAL Q 165 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 165 VAL Q O 30878 C CB . VAL Q 165 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 165 VAL Q CB 30879 C CG1 . VAL Q 165 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 165 VAL Q CG1 30880 C CG2 . VAL Q 165 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 165 VAL Q CG2 30881 N N . THR Q 166 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 166 THR Q N 30882 C CA . THR Q 166 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 166 THR Q CA 30883 C C . THR Q 166 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 166 THR Q C 30884 O O . THR Q 166 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 166 THR Q O 30885 C CB . THR Q 166 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 166 THR Q CB 30886 O OG1 . THR Q 166 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 166 THR Q OG1 30887 C CG2 . THR Q 166 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 166 THR Q CG2 30888 N N . VAL Q 167 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 167 VAL Q N 30889 C CA . VAL Q 167 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 167 VAL Q CA 30890 C C . VAL Q 167 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 167 VAL Q C 30891 O O . VAL Q 167 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 167 VAL Q O 30892 C CB . VAL Q 167 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 167 VAL Q CB 30893 C CG1 . VAL Q 167 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 167 VAL Q CG1 30894 C CG2 . VAL Q 167 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 167 VAL Q CG2 30895 N N . THR Q 180 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 180 THR Q N 30896 C CA . THR Q 180 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 180 THR Q CA 30897 C C . THR Q 180 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 180 THR Q C 30898 O O . THR Q 180 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 180 THR Q O 30899 C CB . THR Q 180 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 180 THR Q CB 30900 O OG1 . THR Q 180 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 180 THR Q OG1 30901 C CG2 . THR Q 180 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 180 THR Q CG2 30902 N N . PHE Q 181 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 181 PHE Q N 30903 C CA . PHE Q 181 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 181 PHE Q CA 30904 C C . PHE Q 181 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 181 PHE Q C 30905 O O . PHE Q 181 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 181 PHE Q O 30906 C CB . PHE Q 181 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 181 PHE Q CB 30907 C CG . PHE Q 181 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 181 PHE Q CG 30908 C CD1 . PHE Q 181 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 181 PHE Q CD1 30909 C CD2 . PHE Q 181 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 181 PHE Q CD2 30910 C CE1 . PHE Q 181 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 181 PHE Q CE1 30911 C CE2 . PHE Q 181 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 181 PHE Q CE2 30912 C CZ . PHE Q 181 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 181 PHE Q CZ 30913 N N . PRO Q 182 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 182 PRO Q N 30914 C CA . PRO Q 182 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 182 PRO Q CA 30915 C C . PRO Q 182 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 182 PRO Q C 30916 O O . PRO Q 182 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 182 PRO Q O 30917 C CB . PRO Q 182 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 182 PRO Q CB 30918 C CG . PRO Q 182 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 182 PRO Q CG 30919 C CD . PRO Q 182 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 182 PRO Q CD 30920 N N . ALA Q 183 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 183 ALA Q N 30921 C CA . ALA Q 183 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 183 ALA Q CA 30922 C C . ALA Q 183 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 183 ALA Q C 30923 O O . ALA Q 183 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 183 ALA Q O 30924 C CB . ALA Q 183 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 183 ALA Q CB 30925 N N . VAL Q 184 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 184 VAL Q N 30926 C CA . VAL Q 184 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 184 VAL Q CA 30927 C C . VAL Q 184 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 184 VAL Q C 30928 O O . VAL Q 184 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 184 VAL Q O 30929 C CB . VAL Q 184 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 184 VAL Q CB 30930 C CG1 . VAL Q 184 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 184 VAL Q CG1 30931 C CG2 . VAL Q 184 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 184 VAL Q CG2 30932 N N . LEU Q 185 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 185 LEU Q N 30933 C CA . LEU Q 185 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 185 LEU Q CA 30934 C C . LEU Q 185 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 185 LEU Q C 30935 O O . LEU Q 185 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 185 LEU Q O 30936 C CB . LEU Q 185 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 185 LEU Q CB 30937 C CG . LEU Q 185 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 185 LEU Q CG 30938 C CD1 . LEU Q 185 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 185 LEU Q CD1 30939 C CD2 . LEU Q 185 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 185 LEU Q CD2 30940 N N . GLN Q 186 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 186 GLN Q N 30941 C CA . GLN Q 186 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 186 GLN Q CA 30942 C C . GLN Q 186 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 186 GLN Q C 30943 O O . GLN Q 186 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 186 GLN Q O 30944 C CB . GLN Q 186 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 186 GLN Q CB 30945 C CG . GLN Q 186 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 186 GLN Q CG 30946 C CD . GLN Q 186 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 186 GLN Q CD 30947 O OE1 . GLN Q 186 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 186 GLN Q OE1 30948 N NE2 . GLN Q 186 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 186 GLN Q NE2 30949 N N . SER Q 187 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 187 SER Q N 30950 C CA . SER Q 187 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 187 SER Q CA 30951 C C . SER Q 187 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 187 SER Q C 30952 O O . SER Q 187 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 187 SER Q O 30953 C CB . SER Q 187 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 187 SER Q CB 30954 O OG . SER Q 187 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 187 SER Q OG 30955 N N . SER Q 188 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 188 SER Q N 30956 C CA . SER Q 188 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 188 SER Q CA 30957 C C . SER Q 188 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 188 SER Q C 30958 O O . SER Q 188 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 188 SER Q O 30959 C CB . SER Q 188 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 188 SER Q CB 30960 O OG . SER Q 188 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 188 SER Q OG 30961 N N . GLY Q 189 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 189 GLY Q N 30962 C CA . GLY Q 189 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 189 GLY Q CA 30963 C C . GLY Q 189 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 189 GLY Q C 30964 O O . GLY Q 189 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 189 GLY Q O 30965 N N . LEU Q 190 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 190 LEU Q N 30966 C CA . LEU Q 190 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 190 LEU Q CA 30967 C C . LEU Q 190 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 190 LEU Q C 30968 O O . LEU Q 190 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 190 LEU Q O 30969 C CB . LEU Q 190 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 190 LEU Q CB 30970 C CG . LEU Q 190 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 190 LEU Q CG 30971 C CD1 . LEU Q 190 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 190 LEU Q CD1 30972 C CD2 . LEU Q 190 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 190 LEU Q CD2 30973 N N . TYR Q 191 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 191 TYR Q N 30974 C CA . TYR Q 191 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 191 TYR Q CA 30975 C C . TYR Q 191 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 191 TYR Q C 30976 O O . TYR Q 191 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 191 TYR Q O 30977 C CB . TYR Q 191 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 191 TYR Q CB 30978 C CG . TYR Q 191 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 191 TYR Q CG 30979 C CD1 . TYR Q 191 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 191 TYR Q CD1 30980 C CD2 . TYR Q 191 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 191 TYR Q CD2 30981 C CE1 . TYR Q 191 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 191 TYR Q CE1 30982 C CE2 . TYR Q 191 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 191 TYR Q CE2 30983 C CZ . TYR Q 191 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 191 TYR Q CZ 30984 O OH . TYR Q 191 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 191 TYR Q OH 30985 N N . SER Q 192 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 192 SER Q N 30986 C CA . SER Q 192 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 192 SER Q CA 30987 C C . SER Q 192 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 192 SER Q C 30988 O O . SER Q 192 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 192 SER Q O 30989 C CB . SER Q 192 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 192 SER Q CB 30990 O OG . SER Q 192 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 192 SER Q OG 30991 N N . LEU Q 193 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 193 LEU Q N 30992 C CA . LEU Q 193 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 193 LEU Q CA 30993 C C . LEU Q 193 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 193 LEU Q C 30994 O O . LEU Q 193 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 193 LEU Q O 30995 C CB . LEU Q 193 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 193 LEU Q CB 30996 C CG . LEU Q 193 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 193 LEU Q CG 30997 C CD1 . LEU Q 193 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 193 LEU Q CD1 30998 C CD2 . LEU Q 193 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 193 LEU Q CD2 30999 N N . SER Q 194 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 194 SER Q N 31000 C CA . SER Q 194 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 194 SER Q CA 31001 C C . SER Q 194 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 194 SER Q C 31002 O O . SER Q 194 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 194 SER Q O 31003 C CB . SER Q 194 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 194 SER Q CB 31004 O OG . SER Q 194 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 194 SER Q OG 31005 N N . SER Q 195 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 195 SER Q N 31006 C CA . SER Q 195 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 195 SER Q CA 31007 C C . SER Q 195 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 195 SER Q C 31008 O O . SER Q 195 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 195 SER Q O 31009 C CB . SER Q 195 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 195 SER Q CB 31010 O OG . SER Q 195 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 195 SER Q OG 31011 N N . VAL Q 196 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 196 VAL Q N 31012 C CA . VAL Q 196 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 196 VAL Q CA 31013 C C . VAL Q 196 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 196 VAL Q C 31014 O O . VAL Q 196 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 196 VAL Q O 31015 C CB . VAL Q 196 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 196 VAL Q CB 31016 C CG1 . VAL Q 196 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 196 VAL Q CG1 31017 C CG2 . VAL Q 196 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 196 VAL Q CG2 31018 N N . VAL Q 213 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 213 VAL Q N 31019 C CA . VAL Q 213 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 213 VAL Q CA 31020 C C . VAL Q 213 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 213 VAL Q C 31021 O O . VAL Q 213 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 213 VAL Q O 31022 C CB . VAL Q 213 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 213 VAL Q CB 31023 C CG1 . VAL Q 213 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 213 VAL Q CG1 31024 C CG2 . VAL Q 213 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 213 VAL Q CG2 31025 N N . ASN Q 214 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 214 ASN Q N 31026 C CA . ASN Q 214 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 214 ASN Q CA 31027 C C . ASN Q 214 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 214 ASN Q C 31028 O O . ASN Q 214 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 214 ASN Q O 31029 C CB . ASN Q 214 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 214 ASN Q CB 31030 C CG . ASN Q 214 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 214 ASN Q CG 31031 O OD1 . ASN Q 214 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 214 ASN Q OD1 31032 N ND2 . ASN Q 214 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 214 ASN Q ND2 31033 N N . HIS Q 215 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 215 HIS Q N 31034 C CA . HIS Q 215 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 215 HIS Q CA 31035 C C . HIS Q 215 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 215 HIS Q C 31036 O O . HIS Q 215 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 215 HIS Q O 31037 C CB . HIS Q 215 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 215 HIS Q CB 31038 C CG . HIS Q 215 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 215 HIS Q CG 31039 N ND1 . HIS Q 215 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 215 HIS Q ND1 31040 C CD2 . HIS Q 215 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 215 HIS Q CD2 31041 C CE1 . HIS Q 215 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 215 HIS Q CE1 31042 N NE2 . HIS Q 215 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 215 HIS Q NE2 31043 N N . LYS Q 216 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 216 LYS Q N 31044 C CA . LYS Q 216 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 216 LYS Q CA 31045 C C . LYS Q 216 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 216 LYS Q C 31046 O O . LYS Q 216 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 216 LYS Q O 31047 C CB . LYS Q 216 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 216 LYS Q CB 31048 C CG . LYS Q 216 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 216 LYS Q CG 31049 C CD . LYS Q 216 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 216 LYS Q CD 31050 C CE . LYS Q 216 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 216 LYS Q CE 31051 N NZ . LYS Q 216 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 216 LYS Q NZ 31052 N N . PRO Q 217 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 217 PRO Q N 31053 C CA . PRO Q 217 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 217 PRO Q CA 31054 C C . PRO Q 217 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 217 PRO Q C 31055 O O . PRO Q 217 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 217 PRO Q O 31056 C CB . PRO Q 217 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 217 PRO Q CB 31057 C CG . PRO Q 217 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 217 PRO Q CG 31058 C CD . PRO Q 217 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 217 PRO Q CD 31059 N N . SER Q 218 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 218 SER Q N 31060 C CA . SER Q 218 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 218 SER Q CA 31061 C C . SER Q 218 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 218 SER Q C 31062 O O . SER Q 218 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 218 SER Q O 31063 C CB . SER Q 218 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 218 SER Q CB 31064 O OG . SER Q 218 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 218 SER Q OG 31065 N N . ASN Q 219 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 219 ASN Q N 31066 C CA . ASN Q 219 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 219 ASN Q CA 31067 C C . ASN Q 219 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 219 ASN Q C 31068 O O . ASN Q 219 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 219 ASN Q O 31069 C CB . ASN Q 219 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 219 ASN Q CB 31070 C CG . ASN Q 219 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 219 ASN Q CG 31071 O OD1 . ASN Q 219 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 219 ASN Q OD1 31072 N ND2 . ASN Q 219 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 219 ASN Q ND2 31073 N N . THR Q 220 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 220 THR Q N 31074 C CA . THR Q 220 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 220 THR Q CA 31075 C C . THR Q 220 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 220 THR Q C 31076 O O . THR Q 220 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 220 THR Q O 31077 C CB . THR Q 220 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 220 THR Q CB 31078 O OG1 . THR Q 220 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 220 THR Q OG1 31079 C CG2 . THR Q 220 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 220 THR Q CG2 31080 N N . LYS Q 221 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 221 LYS Q N 31081 C CA . LYS Q 221 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 221 LYS Q CA 31082 C C . LYS Q 221 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 221 LYS Q C 31083 O O . LYS Q 221 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 221 LYS Q O 31084 C CB . LYS Q 221 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 221 LYS Q CB 31085 C CG . LYS Q 221 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 221 LYS Q CG 31086 C CD . LYS Q 221 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 221 LYS Q CD 31087 C CE . LYS Q 221 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 221 LYS Q CE 31088 N NZ . LYS Q 221 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 221 LYS Q NZ 31089 N N . VAL Q 222 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 222 VAL Q N 31090 C CA . VAL Q 222 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 222 VAL Q CA 31091 C C . VAL Q 222 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 222 VAL Q C 31092 O O . VAL Q 222 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 222 VAL Q O 31093 C CB . VAL Q 222 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 222 VAL Q CB 31094 C CG1 . VAL Q 222 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 222 VAL Q CG1 31095 C CG2 . VAL Q 222 ? 2.0439 2.0439 2.0439 -0.0000 0.0000 0.0000 222 VAL Q CG2 31096 N N . MET R 4 ? 1.7569 1.6051 1.4592 -0.1054 -0.1255 0.0040 4 MET R N 31097 C CA . MET R 4 ? 1.7744 1.5552 1.4461 -0.1036 -0.1235 0.0335 4 MET R CA 31098 C C . MET R 4 ? 1.8020 1.5609 1.4689 -0.1166 -0.1026 0.0640 4 MET R C 31099 O O . MET R 4 ? 1.7959 1.5747 1.4374 -0.1094 -0.0951 0.0776 4 MET R O 31100 C CB . MET R 4 ? 1.7541 1.5226 1.3711 -0.0759 -0.1342 0.0447 4 MET R CB 31101 C CG . MET R 4 ? 1.7243 1.5214 1.3363 -0.0538 -0.1489 0.0185 4 MET R CG 31102 S SD . MET R 4 ? 1.7243 1.4887 1.3539 -0.0511 -0.1661 0.0001 4 MET R SD 31103 C CE . MET R 4 ? 1.7352 1.4350 1.3257 -0.0443 -0.1678 0.0330 4 MET R CE 31104 N N . THR R 5 ? 1.8350 1.5506 1.5234 -0.1330 -0.0902 0.0764 5 THR R N 31105 C CA . THR R 5 ? 1.8681 1.5554 1.5508 -0.1409 -0.0668 0.1082 5 THR R CA 31106 C C . THR R 5 ? 1.8930 1.5243 1.5416 -0.1307 -0.0646 0.1397 5 THR R C 31107 O O . THR R 5 ? 1.9102 1.5089 1.5780 -0.1357 -0.0620 0.1393 5 THR R O 31108 C CB . THR R 5 ? 1.8942 1.5822 1.6382 -0.1677 -0.0440 0.0973 5 THR R CB 31109 O OG1 . THR R 5 ? 1.8718 1.6221 1.6491 -0.1769 -0.0476 0.0674 5 THR R OG1 31110 C CG2 . THR R 5 ? 1.9309 1.5878 1.6697 -0.1720 -0.0153 0.1317 5 THR R CG2 31111 N N . GLN R 6 ? 1.8973 1.5201 1.4948 -0.1156 -0.0646 0.1668 6 GLN R N 31112 C CA . GLN R 6 ? 1.9220 1.5039 1.4824 -0.1026 -0.0649 0.1967 6 GLN R CA 31113 C C . GLN R 6 ? 1.9668 1.5197 1.5259 -0.1052 -0.0381 0.2280 6 GLN R C 31114 O O . GLN R 6 ? 1.9748 1.5395 1.5339 -0.1101 -0.0226 0.2355 6 GLN R O 31115 C CB . GLN R 6 ? 1.9060 1.4969 1.4081 -0.0839 -0.0809 0.2054 6 GLN R CB 31116 C CG . GLN R 6 ? 1.8667 1.4763 1.3619 -0.0748 -0.1040 0.1799 6 GLN R CG 31117 C CD . GLN R 6 ? 1.8565 1.4701 1.2976 -0.0585 -0.1143 0.1867 6 GLN R CD 31118 O OE1 . GLN R 6 ? 1.8282 1.4670 1.2557 -0.0516 -0.1186 0.1698 6 GLN R OE1 31119 N NE2 . GLN R 6 ? 1.8825 1.4734 1.2929 -0.0513 -0.1159 0.2107 6 GLN R NE2 31120 N N . SER R 7 ? 1.9972 1.5118 1.5515 -0.0980 -0.0314 0.2487 7 SER R N 31121 C CA . SER R 7 ? 2.0463 1.5278 1.5953 -0.0932 -0.0026 0.2827 7 SER R CA 31122 C C . SER R 7 ? 2.0700 1.5281 1.5746 -0.0696 -0.0086 0.3126 7 SER R C 31123 O O . SER R 7 ? 2.0581 1.5108 1.5619 -0.0640 -0.0257 0.3063 7 SER R O 31124 C CB . SER R 7 ? 2.0725 1.5297 1.6817 -0.1115 0.0269 0.2767 7 SER R CB 31125 O OG . SER R 7 ? 2.0590 1.5439 1.7078 -0.1323 0.0362 0.2536 7 SER R OG 31126 N N . PRO R 8 ? 2.1049 1.5520 1.5710 -0.0538 0.0049 0.3453 8 PRO R N 31127 C CA . PRO R 8 ? 2.1204 1.5707 1.5799 -0.0571 0.0246 0.3560 8 PRO R CA 31128 C C . PRO R 8 ? 2.0845 1.5710 1.5083 -0.0570 0.0011 0.3415 8 PRO R C 31129 O O . PRO R 8 ? 2.0531 1.5585 1.4568 -0.0527 -0.0271 0.3252 8 PRO R O 31130 C CB . PRO R 8 ? 2.1746 1.5962 1.5968 -0.0329 0.0443 0.3984 8 PRO R CB 31131 C CG . PRO R 8 ? 2.1708 1.5993 1.5543 -0.0139 0.0174 0.4050 8 PRO R CG 31132 C CD . PRO R 8 ? 2.1325 1.5673 1.5526 -0.0278 -0.0013 0.3750 8 PRO R CD 31133 N N . SER R 9 ? 2.0897 1.5839 1.5082 -0.0619 0.0159 0.3467 9 SER R N 31134 C CA . SER R 9 ? 2.0626 1.5859 1.4416 -0.0599 0.0002 0.3371 9 SER R CA 31135 C C . SER R 9 ? 2.0848 1.6024 1.3956 -0.0393 -0.0098 0.3582 9 SER R C 31136 O O . SER R 9 ? 2.0614 1.6008 1.3368 -0.0370 -0.0273 0.3449 9 SER R O 31137 C CB . SER R 9 ? 2.0619 1.5963 1.4547 -0.0707 0.0204 0.3378 9 SER R CB 31138 O OG . SER R 9 ? 2.1102 1.6141 1.4917 -0.0633 0.0481 0.3706 9 SER R OG 31139 N N . SER R 10 ? 2.1320 1.6229 1.4245 -0.0235 0.0031 0.3893 10 SER R N 31140 C CA . SER R 10 ? 2.1551 1.6493 1.3856 -0.0020 -0.0112 0.4058 10 SER R CA 31141 C C . SER R 10 ? 2.2021 1.6727 1.4259 0.0189 -0.0000 0.4369 10 SER R C 31142 O O . SER R 10 ? 2.2261 1.6684 1.4875 0.0179 0.0276 0.4515 10 SER R O 31143 C CB . SER R 10 ? 2.1759 1.6731 1.3558 0.0041 -0.0027 0.4190 10 SER R CB 31144 O OG . SER R 10 ? 2.2190 1.6872 1.4049 0.0106 0.0301 0.4485 10 SER R OG 31145 N N . LEU R 11 ? 2.2181 1.7025 1.3938 0.0389 -0.0191 0.4468 11 LEU R N 31146 C CA . LEU R 11 ? 2.2657 1.7359 1.4264 0.0656 -0.0095 0.4795 11 LEU R CA 31147 C C . LEU R 11 ? 2.2896 1.7876 1.3837 0.0885 -0.0299 0.4901 11 LEU R C 31148 O O . LEU R 11 ? 2.2612 1.7898 1.3296 0.0795 -0.0565 0.4645 11 LEU R O 31149 C CB . LEU R 11 ? 2.2506 1.7133 1.4531 0.0634 -0.0153 0.4736 11 LEU R CB 31150 C CG . LEU R 11 ? 2.2049 1.6945 1.4114 0.0564 -0.0520 0.4450 11 LEU R CG 31151 C CD1 . LEU R 11 ? 2.2293 1.7392 1.3953 0.0830 -0.0696 0.4626 11 LEU R CD1 31152 C CD2 . LEU R 11 ? 2.1778 1.6498 1.4429 0.0408 -0.0496 0.4288 11 LEU R CD2 31153 N N . SER R 12 ? 2.3456 1.8339 1.4124 0.1191 -0.0142 0.5271 12 SER R N 31154 C CA . SER R 12 ? 2.3763 1.8981 1.3818 0.1461 -0.0342 0.5391 12 SER R CA 31155 C C . SER R 12 ? 2.3938 1.9211 1.4082 0.1687 -0.0375 0.5578 12 SER R C 31156 O O . SER R 12 ? 2.4203 1.9117 1.4637 0.1796 -0.0059 0.5840 12 SER R O 31157 C CB . SER R 12 ? 2.4359 1.9464 1.3937 0.1715 -0.0110 0.5720 12 SER R CB 31158 O OG . SER R 12 ? 2.4312 1.9153 1.3980 0.1540 0.0103 0.5688 12 SER R OG 31159 N N . ALA R 13 ? 2.3816 1.9530 1.3725 0.1757 -0.0726 0.5446 13 ALA R N 31160 C CA . ALA R 13 ? 2.4008 1.9855 1.3942 0.2012 -0.0780 0.5652 13 ALA R CA 31161 C C . ALA R 13 ? 2.4172 2.0623 1.3576 0.2216 -0.1110 0.5621 13 ALA R C 31162 O O . ALA R 13 ? 2.3943 2.0707 1.3123 0.2048 -0.1366 0.5300 13 ALA R O 31163 C CB . ALA R 13 ? 2.3522 1.9250 1.4017 0.1799 -0.0876 0.5445 13 ALA R CB 31164 N N . SER R 14 ? 2.4611 2.1247 1.3816 0.2592 -0.1076 0.5959 14 SER R N 31165 C CA . SER R 14 ? 2.4812 2.2120 1.3539 0.2814 -0.1399 0.5932 14 SER R CA 31166 C C . SER R 14 ? 2.4358 2.2030 1.3340 0.2673 -0.1754 0.5640 14 SER R C 31167 O O . SER R 14 ? 2.3994 2.1369 1.3485 0.2514 -0.1717 0.5578 14 SER R O 31168 C CB . SER R 14 ? 2.5500 2.2920 1.3892 0.3327 -0.1204 0.6439 14 SER R CB 31169 O OG . SER R 14 ? 2.5967 2.3195 1.3965 0.3491 -0.0951 0.6651 14 SER R OG 31170 N N . VAL R 15 ? 2.4411 2.2738 1.3033 0.2733 -0.2092 0.5446 15 VAL R N 31171 C CA . VAL R 15 ? 2.4068 2.2820 1.2907 0.2654 -0.2422 0.5195 15 VAL R CA 31172 C C . VAL R 15 ? 2.4237 2.2944 1.3296 0.2946 -0.2325 0.5577 15 VAL R C 31173 O O . VAL R 15 ? 2.4799 2.3574 1.3572 0.3344 -0.2139 0.6015 15 VAL R O 31174 C CB . VAL R 15 ? 2.4259 2.3811 1.2646 0.2740 -0.2761 0.4978 15 VAL R CB 31175 C CG1 . VAL R 15 ? 2.3956 2.3988 1.2616 0.2695 -0.3081 0.4752 15 VAL R CG1 31176 C CG2 . VAL R 15 ? 2.4130 2.3679 1.2279 0.2435 -0.2810 0.4591 15 VAL R CG2 31177 N N . GLY R 16 ? 2.3779 2.2334 1.3332 0.2768 -0.2412 0.5428 16 GLY R N 31178 C CA . GLY R 16 ? 2.3907 2.2338 1.3704 0.3007 -0.2290 0.5777 16 GLY R CA 31179 C C . GLY R 16 ? 2.3897 2.1521 1.4067 0.2933 -0.1882 0.5990 16 GLY R C 31180 O O . GLY R 16 ? 2.3922 2.1321 1.4376 0.3040 -0.1752 0.6209 16 GLY R O 31181 N N . ASP R 17 ? 2.3884 2.1082 1.4071 0.2746 -0.1663 0.5924 17 ASP R N 31182 C CA . ASP R 17 ? 2.3908 2.0382 1.4488 0.2645 -0.1259 0.6079 17 ASP R CA 31183 C C . ASP R 17 ? 2.3329 1.9495 1.4459 0.2302 -0.1337 0.5767 17 ASP R C 31184 O O . ASP R 17 ? 2.2846 1.9238 1.4055 0.2069 -0.1655 0.5371 17 ASP R O 31185 C CB . ASP R 17 ? 2.4035 2.0191 1.4530 0.2523 -0.1014 0.6066 17 ASP R CB 31186 C CG . ASP R 17 ? 2.4751 2.0936 1.4784 0.2927 -0.0739 0.6512 17 ASP R CG 31187 O OD1 . ASP R 17 ? 2.5185 2.1680 1.4920 0.3334 -0.0731 0.6846 17 ASP R OD1 31188 O OD2 . ASP R 17 ? 2.4903 2.0795 1.4868 0.2859 -0.0506 0.6543 17 ASP R OD2 31189 N N . ARG R 18 ? 2.3429 1.9058 1.4930 0.2289 -0.1008 0.5952 18 ARG R N 31190 C CA . ARG R 18 ? 2.2955 1.8208 1.4980 0.1961 -0.1013 0.5662 18 ARG R CA 31191 C C . ARG R 18 ? 2.2751 1.7736 1.4961 0.1651 -0.0888 0.5406 18 ARG R C 31192 O O . ARG R 18 ? 2.3124 1.7835 1.5318 0.1701 -0.0542 0.5616 18 ARG R O 31193 C CB . ARG R 18 ? 2.3222 1.8002 1.5556 0.2066 -0.0672 0.5957 18 ARG R CB 31194 C CG . ARG R 18 ? 2.2788 1.7202 1.5632 0.1760 -0.0692 0.5664 18 ARG R CG 31195 C CD . ARG R 18 ? 2.3117 1.7021 1.6242 0.1847 -0.0309 0.5950 18 ARG R CD 31196 N NE . ARG R 18 ? 2.2708 1.6319 1.6264 0.1574 -0.0386 0.5646 18 ARG R NE 31197 C CZ . ARG R 18 ? 2.2383 1.6138 1.5986 0.1586 -0.0689 0.5529 18 ARG R CZ 31198 N NH1 . ARG R 18 ? 2.2383 1.6624 1.5673 0.1827 -0.0965 0.5657 18 ARG R NH1 31199 N NH2 . ARG R 18 ? 2.2063 1.5493 1.6041 0.1355 -0.0717 0.5261 18 ARG R NH2 31200 N N . VAL R 19 ? 2.2190 1.7261 1.4577 0.1358 -0.1142 0.4971 19 VAL R N 31201 C CA . VAL R 19 ? 2.1965 1.6887 1.4514 0.1085 -0.1057 0.4718 19 VAL R CA 31202 C C . VAL R 19 ? 2.1550 1.6212 1.4606 0.0822 -0.1060 0.4422 19 VAL R C 31203 O O . VAL R 19 ? 2.1193 1.5963 1.4348 0.0776 -0.1307 0.4213 19 VAL R O 31204 C CB . VAL R 19 ? 2.1716 1.7029 1.3940 0.1000 -0.1313 0.4461 19 VAL R CB 31205 C CG1 . VAL R 19 ? 2.1496 1.6655 1.3906 0.0742 -0.1189 0.4241 19 VAL R CG1 31206 C CG2 . VAL R 19 ? 2.2159 1.7761 1.3838 0.1249 -0.1323 0.4712 19 VAL R CG2 31207 N N . THR R 20 ? 2.1619 1.5957 1.5005 0.0654 -0.0777 0.4392 20 THR R N 31208 C CA . THR R 20 ? 2.1264 1.5416 1.5129 0.0396 -0.0775 0.4073 20 THR R CA 31209 C C . THR R 20 ? 2.1074 1.5299 1.5076 0.0173 -0.0715 0.3833 20 THR R C 31210 O O . THR R 20 ? 2.1387 1.5499 1.5386 0.0165 -0.0449 0.3995 20 THR R O 31211 C CB . THR R 20 ? 2.1562 1.5261 1.5805 0.0376 -0.0456 0.4225 20 THR R CB 31212 O OG1 . THR R 20 ? 2.1773 1.5416 1.5855 0.0621 -0.0482 0.4503 20 THR R OG1 31213 C CG2 . THR R 20 ? 2.1214 1.4766 1.5932 0.0109 -0.0488 0.3853 20 THR R CG2 31214 N N . ILE R 21 ? 2.0581 1.4998 1.4700 0.0020 -0.0941 0.3466 21 ILE R N 31215 C CA . ILE R 21 ? 2.0360 1.4898 1.4660 -0.0181 -0.0891 0.3219 21 ILE R CA 31216 C C . ILE R 21 ? 2.0093 1.4554 1.4880 -0.0364 -0.0899 0.2912 21 ILE R C 31217 O O . ILE R 21 ? 1.9906 1.4311 1.4770 -0.0329 -0.1058 0.2802 21 ILE R O 31218 C CB . ILE R 21 ? 2.0045 1.4939 1.4001 -0.0164 -0.1115 0.3051 21 ILE R CB 31219 C CG1 . ILE R 21 ? 2.0361 1.5349 1.3825 -0.0011 -0.1090 0.3319 21 ILE R CG1 31220 C CG2 . ILE R 21 ? 1.9784 1.4839 1.3944 -0.0343 -0.1060 0.2798 21 ILE R CG2 31221 C CD1 . ILE R 21 ? 2.0129 1.5433 1.3200 0.0020 -0.1303 0.3164 21 ILE R CD1 31222 N N . THR R 22 ? 2.0088 1.4576 1.5204 -0.0555 -0.0727 0.2766 22 THR R N 31223 C CA . THR R 22 ? 1.9915 1.4381 1.5517 -0.0741 -0.0709 0.2457 22 THR R CA 31224 C C . THR R 22 ? 1.9543 1.4409 1.5257 -0.0856 -0.0817 0.2135 22 THR R C 31225 O O . THR R 22 ? 1.9534 1.4602 1.5088 -0.0862 -0.0767 0.2189 22 THR R O 31226 C CB . THR R 22 ? 2.0322 1.4477 1.6344 -0.0891 -0.0349 0.2536 22 THR R CB 31227 O OG1 . THR R 22 ? 2.0729 1.4497 1.6619 -0.0737 -0.0182 0.2889 22 THR R OG1 31228 C CG2 . THR R 22 ? 2.0188 1.4340 1.6733 -0.1112 -0.0333 0.2167 22 THR R CG2 31229 N N . CYS R 23 ? 1.9264 1.4243 1.5242 -0.0924 -0.0950 0.1815 23 CYS R N 31230 C CA . CYS R 23 ? 1.8931 1.4336 1.5063 -0.1000 -0.1040 0.1492 23 CYS R CA 31231 C C . CYS R 23 ? 1.8955 1.4364 1.5617 -0.1186 -0.0983 0.1202 23 CYS R C 31232 O O . CYS R 23 ? 1.8983 1.4133 1.5738 -0.1167 -0.1041 0.1144 23 CYS R O 31233 C CB . CYS R 23 ? 1.8552 1.4139 1.4365 -0.0810 -0.1300 0.1371 23 CYS R CB 31234 S SG . CYS R 23 ? 1.8139 1.4280 1.4030 -0.0786 -0.1399 0.1012 23 CYS R SG 31235 N N . ARG R 24 ? 1.8974 1.4675 1.5989 -0.1371 -0.0857 0.1022 24 ARG R N 31236 C CA . ARG R 24 ? 1.8984 1.4820 1.6523 -0.1572 -0.0824 0.0666 24 ARG R CA 31237 C C . ARG R 24 ? 1.8593 1.5025 1.6153 -0.1517 -0.1031 0.0347 24 ARG R C 31238 O O . ARG R 24 ? 1.8458 1.5290 1.5962 -0.1501 -0.1020 0.0341 24 ARG R O 31239 C CB . ARG R 24 ? 1.9332 1.5104 1.7353 -0.1840 -0.0509 0.0641 24 ARG R CB 31240 C CG . ARG R 24 ? 1.9390 1.5307 1.7991 -0.2088 -0.0465 0.0214 24 ARG R CG 31241 C CD . ARG R 24 ? 1.9825 1.5530 1.8943 -0.2374 -0.0076 0.0203 24 ARG R CD 31242 N NE . ARG R 24 ? 2.0024 1.5605 1.9640 -0.2615 0.0033 -0.0142 24 ARG R NE 31243 C CZ . ARG R 24 ? 1.9992 1.6045 2.0145 -0.2873 0.0030 -0.0623 24 ARG R CZ 31244 N NH1 . ARG R 24 ? 1.9741 1.6489 2.0044 -0.2913 -0.0085 -0.0820 24 ARG R NH1 31245 N NH2 . ARG R 24 ? 2.0236 1.6090 2.0791 -0.3095 0.0152 -0.0925 24 ARG R NH2 31246 N N . THR R 25 ? 1.8442 1.4910 1.6066 -0.1461 -0.1201 0.0101 25 THR R N 31247 C CA . THR R 25 ? 1.8103 1.5112 1.5699 -0.1337 -0.1389 -0.0182 25 THR R CA 31248 C C . THR R 25 ? 1.8148 1.5594 1.6287 -0.1553 -0.1368 -0.0589 25 THR R C 31249 O O . THR R 25 ? 1.8424 1.5619 1.6949 -0.1786 -0.1250 -0.0718 25 THR R O 31250 C CB . THR R 25 ? 1.7910 1.4733 1.5217 -0.1093 -0.1590 -0.0218 25 THR R CB 31251 O OG1 . THR R 25 ? 1.7597 1.4949 1.4814 -0.0901 -0.1735 -0.0458 25 THR R OG1 31252 C CG2 . THR R 25 ? 1.8089 1.4569 1.5662 -0.1198 -0.1598 -0.0373 25 THR R CG2 31253 N N . SER R 26 ? 1.7892 1.6019 1.6053 -0.1461 -0.1469 -0.0797 26 SER R N 31254 C CA . SER R 26 ? 1.7868 1.6632 1.6506 -0.1599 -0.1521 -0.1246 26 SER R CA 31255 C C . SER R 26 ? 1.7967 1.6584 1.6818 -0.1660 -0.1623 -0.1558 26 SER R C 31256 O O . SER R 26 ? 1.8188 1.6947 1.7554 -0.1953 -0.1546 -0.1869 26 SER R O 31257 C CB . SER R 26 ? 1.7527 1.7058 1.5982 -0.1328 -0.1671 -0.1388 26 SER R CB 31258 O OG . SER R 26 ? 1.7359 1.6920 1.5371 -0.1119 -0.1619 -0.1063 26 SER R OG 31259 N N . GLN R 27 ? 1.7811 1.6154 1.6265 -0.1377 -0.1782 -0.1488 27 GLN R N 31260 C CA . GLN R 27 ? 1.7891 1.6020 1.6435 -0.1365 -0.1887 -0.1729 27 GLN R CA 31261 C C . GLN R 27 ? 1.7852 1.5291 1.5965 -0.1149 -0.1927 -0.1410 27 GLN R C 31262 O O . GLN R 27 ? 1.7628 1.5028 1.5319 -0.0888 -0.1981 -0.1162 27 GLN R O 31263 C CB . GLN R 27 ? 1.7686 1.6482 1.6234 -0.1152 -0.2097 -0.2116 27 GLN R CB 31264 C CG . GLN R 27 ? 1.7882 1.6497 1.6652 -0.1248 -0.2166 -0.2443 27 GLN R CG 31265 C CD . GLN R 27 ? 1.7717 1.6861 1.6371 -0.0947 -0.2389 -0.2780 27 GLN R CD 31266 O OE1 . GLN R 27 ? 1.7474 1.7287 1.5981 -0.0693 -0.2475 -0.2835 27 GLN R OE1 31267 N NE2 . GLN R 27 ? 1.7881 1.6711 1.6577 -0.0947 -0.2459 -0.2990 27 GLN R NE2 31268 N N . SER R 28 ? 1.8088 1.4996 1.6331 -0.1265 -0.1886 -0.1440 28 SER R N 31269 C CA . SER R 28 ? 1.8122 1.4346 1.6053 -0.1116 -0.1891 -0.1127 28 SER R CA 31270 C C . SER R 28 ? 1.7903 1.4055 1.5546 -0.0784 -0.2093 -0.1211 28 SER R C 31271 O O . SER R 28 ? 1.7971 1.4138 1.5758 -0.0778 -0.2167 -0.1506 28 SER R O 31272 C CB . SER R 28 ? 1.8525 1.4183 1.6739 -0.1385 -0.1695 -0.1086 28 SER R CB 31273 O OG . SER R 28 ? 1.8664 1.4411 1.7189 -0.1521 -0.1717 -0.1493 28 SER R OG 31274 N N . LEU R 29 ? 1.7671 1.3724 1.4910 -0.0512 -0.2158 -0.0950 29 LEU R N 31275 C CA . LEU R 29 ? 1.7487 1.3328 1.4436 -0.0182 -0.2288 -0.0935 29 LEU R CA 31276 C C . LEU R 29 ? 1.7474 1.2837 1.4147 -0.0100 -0.2257 -0.0541 29 LEU R C 31277 O O . LEU R 29 ? 1.7413 1.2905 1.3931 -0.0116 -0.2206 -0.0343 29 LEU R O 31278 C CB . LEU R 29 ? 1.7186 1.3575 1.3934 0.0111 -0.2371 -0.1087 29 LEU R CB 31279 C CG . LEU R 29 ? 1.7154 1.4271 1.4128 0.0060 -0.2397 -0.1424 29 LEU R CG 31280 C CD1 . LEU R 29 ? 1.6871 1.4477 1.3556 0.0415 -0.2419 -0.1454 29 LEU R CD1 31281 C CD2 . LEU R 29 ? 1.7313 1.4480 1.4545 0.0003 -0.2482 -0.1778 29 LEU R CD2 31282 N N . SER R 30 ? 1.7563 1.2389 1.4184 -0.0025 -0.2282 -0.0423 30 SER R N 31283 C CA . SER R 30 ? 1.7582 1.2026 1.3985 0.0039 -0.2263 -0.0058 30 SER R CA 31284 C C . SER R 30 ? 1.7280 1.1848 1.3371 0.0330 -0.2348 -0.0020 30 SER R C 31285 O O . SER R 30 ? 1.7242 1.1812 1.3137 0.0346 -0.2329 0.0202 30 SER R O 31286 C CB . SER R 30 ? 1.7803 1.1643 1.4275 0.0025 -0.2237 0.0089 30 SER R CB 31287 O OG . SER R 30 ? 1.7674 1.1345 1.4089 0.0255 -0.2342 -0.0061 30 SER R OG 31288 N N . SER R 31 ? 1.7099 1.1766 1.3142 0.0570 -0.2417 -0.0250 31 SER R N 31289 C CA . SER R 31 ? 1.6850 1.1549 1.2627 0.0873 -0.2433 -0.0231 31 SER R CA 31290 C C . SER R 31 ? 1.6696 1.1866 1.2305 0.0903 -0.2362 -0.0242 31 SER R C 31291 O O . SER R 31 ? 1.6595 1.1712 1.1990 0.1004 -0.2320 -0.0113 31 SER R O 31292 C CB . SER R 31 ? 1.6746 1.1370 1.2501 0.1172 -0.2477 -0.0447 31 SER R CB 31293 O OG . SER R 31 ? 1.6870 1.0940 1.2694 0.1194 -0.2520 -0.0354 31 SER R OG 31294 N N . TYR R 32 ? 1.6699 1.2332 1.2418 0.0802 -0.2334 -0.0397 32 TYR R N 31295 C CA . TYR R 32 ? 1.6569 1.2652 1.2122 0.0848 -0.2239 -0.0393 32 TYR R CA 31296 C C . TYR R 32 ? 1.6664 1.2697 1.2115 0.0633 -0.2175 -0.0136 32 TYR R C 31297 O O . TYR R 32 ? 1.6568 1.2732 1.1768 0.0720 -0.2089 -0.0058 32 TYR R O 31298 C CB . TYR R 32 ? 1.6544 1.3189 1.2269 0.0841 -0.2238 -0.0645 32 TYR R CB 31299 C CG . TYR R 32 ? 1.6449 1.3198 1.2164 0.1158 -0.2296 -0.0894 32 TYR R CG 31300 C CD1 . TYR R 32 ? 1.6285 1.2992 1.1724 0.1529 -0.2220 -0.0886 32 TYR R CD1 31301 C CD2 . TYR R 32 ? 1.6567 1.3412 1.2542 0.1090 -0.2402 -0.1137 32 TYR R CD2 31302 C CE1 . TYR R 32 ? 1.6236 1.3002 1.1632 0.1870 -0.2243 -0.1083 32 TYR R CE1 31303 C CE2 . TYR R 32 ? 1.6521 1.3443 1.2441 0.1406 -0.2460 -0.1352 32 TYR R CE2 31304 C CZ . TYR R 32 ? 1.6353 1.3231 1.1971 0.1817 -0.2378 -0.1307 32 TYR R CZ 31305 O OH . TYR R 32 ? 1.6339 1.3283 1.1876 0.2181 -0.2405 -0.1500 32 TYR R OH 31306 N N . THR R 33 ? 1.6890 1.2704 1.2515 0.0371 -0.2190 0.0001 33 THR R N 31307 C CA . THR R 33 ? 1.7031 1.2790 1.2534 0.0208 -0.2122 0.0261 33 THR R CA 31308 C C . THR R 33 ? 1.6988 1.2531 1.2187 0.0332 -0.2142 0.0441 33 THR R C 31309 O O . THR R 33 ? 1.6948 1.2199 1.2132 0.0457 -0.2218 0.0453 33 THR R O 31310 C CB . THR R 33 ? 1.7335 1.2846 1.3079 -0.0045 -0.2082 0.0399 33 THR R CB 31311 O OG1 . THR R 33 ? 1.7410 1.3216 1.3442 -0.0228 -0.2009 0.0237 33 THR R OG1 31312 C CG2 . THR R 33 ? 1.7522 1.2887 1.3065 -0.0121 -0.2020 0.0722 33 THR R CG2 31313 N N . HIS R 34 ? 1.7018 1.2722 1.1986 0.0286 -0.2068 0.0569 34 HIS R N 31314 C CA . HIS R 34 ? 1.7001 1.2607 1.1674 0.0371 -0.2076 0.0687 34 HIS R CA 31315 C C . HIS R 34 ? 1.7203 1.2910 1.1688 0.0221 -0.2010 0.0892 34 HIS R C 31316 O O . HIS R 34 ? 1.7276 1.3171 1.1832 0.0099 -0.1919 0.0908 34 HIS R O 31317 C CB . HIS R 34 ? 1.6759 1.2528 1.1256 0.0579 -0.1996 0.0504 34 HIS R CB 31318 C CG . HIS R 34 ? 1.6585 1.2339 1.1244 0.0768 -0.2016 0.0293 34 HIS R CG 31319 N ND1 . HIS R 34 ? 1.6579 1.2007 1.1385 0.0845 -0.2127 0.0274 34 HIS R ND1 31320 C CD2 . HIS R 34 ? 1.6441 1.2480 1.1126 0.0918 -0.1937 0.0105 34 HIS R CD2 31321 C CE1 . HIS R 34 ? 1.6449 1.1928 1.1352 0.1032 -0.2121 0.0072 34 HIS R CE1 31322 N NE2 . HIS R 34 ? 1.6364 1.2245 1.1195 0.1090 -0.2011 -0.0037 34 HIS R NE2 31323 N N . TRP R 35 ? 1.7309 1.2916 1.1568 0.0238 -0.2054 0.1039 35 TRP R N 31324 C CA . TRP R 35 ? 1.7531 1.3244 1.1532 0.0140 -0.1998 0.1227 35 TRP R CA 31325 C C . TRP R 35 ? 1.7473 1.3309 1.1147 0.0206 -0.1972 0.1162 35 TRP R C 31326 O O . TRP R 35 ? 1.7339 1.3103 1.1009 0.0314 -0.2032 0.1043 35 TRP R O 31327 C CB . TRP R 35 ? 1.7833 1.3371 1.1837 0.0090 -0.2062 0.1494 35 TRP R CB 31328 C CG . TRP R 35 ? 1.7983 1.3355 1.2291 -0.0005 -0.2009 0.1584 35 TRP R CG 31329 C CD1 . TRP R 35 ? 1.7942 1.3093 1.2544 0.0007 -0.2054 0.1525 35 TRP R CD1 31330 C CD2 . TRP R 35 ? 1.8229 1.3612 1.2602 -0.0137 -0.1863 0.1730 35 TRP R CD2 31331 N NE1 . TRP R 35 ? 1.8152 1.3186 1.3008 -0.0131 -0.1935 0.1596 35 TRP R NE1 31332 C CE2 . TRP R 35 ? 1.8330 1.3501 1.3071 -0.0219 -0.1810 0.1726 35 TRP R CE2 31333 C CE3 . TRP R 35 ? 1.8401 1.3921 1.2561 -0.0192 -0.1749 0.1863 35 TRP R CE3 31334 C CZ2 . TRP R 35 ? 1.8596 1.3697 1.3540 -0.0366 -0.1625 0.1832 35 TRP R CZ2 31335 C CZ3 . TRP R 35 ? 1.8654 1.4095 1.2997 -0.0312 -0.1581 0.1998 35 TRP R CZ3 31336 C CH2 . TRP R 35 ? 1.8747 1.3985 1.3503 -0.0404 -0.1509 0.1971 35 TRP R CH2 31337 N N . TYR R 36 ? 1.7607 1.3603 1.1021 0.0131 -0.1860 0.1236 36 TYR R N 31338 C CA . TYR R 36 ? 1.7625 1.3739 1.0691 0.0151 -0.1785 0.1163 36 TYR R CA 31339 C C . TYR R 36 ? 1.7960 1.4133 1.0740 0.0060 -0.1796 0.1375 36 TYR R C 31340 O O . TYR R 36 ? 1.8149 1.4296 1.0961 -0.0008 -0.1762 0.1572 36 TYR R O 31341 C CB . TYR R 36 ? 1.7465 1.3720 1.0433 0.0187 -0.1571 0.1017 36 TYR R CB 31342 C CG . TYR R 36 ? 1.7172 1.3413 1.0381 0.0335 -0.1544 0.0819 36 TYR R CG 31343 C CD1 . TYR R 36 ? 1.7019 1.3197 1.0174 0.0480 -0.1473 0.0631 36 TYR R CD1 31344 C CD2 . TYR R 36 ? 1.7082 1.3372 1.0581 0.0339 -0.1579 0.0808 36 TYR R CD2 31345 C CE1 . TYR R 36 ? 1.6789 1.2932 1.0135 0.0667 -0.1430 0.0470 36 TYR R CE1 31346 C CE2 . TYR R 36 ? 1.6851 1.3161 1.0536 0.0505 -0.1570 0.0621 36 TYR R CE2 31347 C CZ . TYR R 36 ? 1.6707 1.2931 1.0296 0.0690 -0.1493 0.0469 36 TYR R CZ 31348 O OH . TYR R 36 ? 1.6511 1.2738 1.0258 0.0905 -0.1462 0.0302 36 TYR R OH 31349 N N . GLN R 37 ? 1.8061 1.4321 1.0568 0.0066 -0.1828 0.1320 37 GLN R N 31350 C CA . GLN R 37 ? 1.8404 1.4774 1.0561 0.0007 -0.1829 0.1482 37 GLN R CA 31351 C C . GLN R 37 ? 1.8410 1.4887 1.0245 -0.0039 -0.1646 0.1315 37 GLN R C 31352 O O . GLN R 37 ? 1.8247 1.4745 1.0078 -0.0015 -0.1593 0.1068 37 GLN R O 31353 C CB . GLN R 37 ? 1.8576 1.5028 1.0673 0.0053 -0.2036 0.1540 37 GLN R CB 31354 C CG . GLN R 37 ? 1.8952 1.5606 1.0629 0.0030 -0.2062 0.1648 37 GLN R CG 31355 C CD . GLN R 37 ? 1.9061 1.5939 1.0673 0.0080 -0.2267 0.1582 37 GLN R CD 31356 O OE1 . GLN R 37 ? 1.8888 1.5857 1.0549 0.0051 -0.2282 0.1298 37 GLN R OE1 31357 N NE2 . GLN R 37 ? 1.9361 1.6345 1.0886 0.0171 -0.2401 0.1845 37 GLN R NE2 31358 N N . GLN R 38 ? 1.8627 1.5134 1.0191 -0.0101 -0.1510 0.1454 38 GLN R N 31359 C CA . GLN R 38 ? 1.8688 1.5256 0.9905 -0.0151 -0.1292 0.1322 38 GLN R CA 31360 C C . GLN R 38 ? 1.9104 1.5755 0.9886 -0.0211 -0.1304 0.1450 38 GLN R C 31361 O O . GLN R 38 ? 1.9336 1.5942 1.0027 -0.0210 -0.1303 0.1717 38 GLN R O 31362 C CB . GLN R 38 ? 1.8547 1.5077 0.9811 -0.0149 -0.1053 0.1353 38 GLN R CB 31363 C CG . GLN R 38 ? 1.8589 1.5138 0.9515 -0.0171 -0.0761 0.1222 38 GLN R CG 31364 C CD . GLN R 38 ? 1.8480 1.5048 0.9436 -0.0139 -0.0517 0.1305 38 GLN R CD 31365 O OE1 . GLN R 38 ? 1.8522 1.5107 0.9617 -0.0165 -0.0555 0.1508 38 GLN R OE1 31366 N NE2 . GLN R 38 ? 1.8374 1.4951 0.9199 -0.0078 -0.0233 0.1153 38 GLN R NE2 31367 N N . LYS R 39 ? 1.9228 1.5999 0.9744 -0.0257 -0.1297 0.1242 39 LYS R N 31368 C CA . LYS R 39 ? 1.9651 1.6537 0.9693 -0.0314 -0.1288 0.1305 39 LYS R CA 31369 C C . LYS R 39 ? 1.9722 1.6504 0.9458 -0.0392 -0.0953 0.1247 39 LYS R C 31370 O O . LYS R 39 ? 1.9449 1.6140 0.9325 -0.0392 -0.0745 0.1083 39 LYS R O 31371 C CB . LYS R 39 ? 1.9796 1.6938 0.9733 -0.0339 -0.1480 0.1095 39 LYS R CB 31372 C CG . LYS R 39 ? 1.9800 1.7050 0.9985 -0.0225 -0.1788 0.1264 39 LYS R CG 31373 C CD . LYS R 39 ? 1.9858 1.7419 1.0070 -0.0226 -0.2006 0.1051 39 LYS R CD 31374 C CE . LYS R 39 ? 1.9726 1.7305 1.0309 -0.0093 -0.2245 0.1217 39 LYS R CE 31375 N NZ . LYS R 39 ? 1.9853 1.7819 1.0436 -0.0065 -0.2485 0.1078 39 LYS R NZ 31376 N N . PRO R 40 ? 2.0113 1.6890 0.9417 -0.0428 -0.0878 0.1413 40 PRO R N 31377 C CA . PRO R 40 ? 2.0230 1.6859 0.9223 -0.0487 -0.0540 0.1449 40 PRO R CA 31378 C C . PRO R 40 ? 2.0165 1.6772 0.9019 -0.0570 -0.0280 0.1121 40 PRO R C 31379 O O . PRO R 40 ? 2.0308 1.7050 0.9024 -0.0646 -0.0344 0.0862 40 PRO R O 31380 C CB . PRO R 40 ? 2.0739 1.7397 0.9242 -0.0501 -0.0573 0.1622 40 PRO R CB 31381 C CG . PRO R 40 ? 2.0824 1.7594 0.9498 -0.0390 -0.0892 0.1818 40 PRO R CG 31382 C CD . PRO R 40 ? 2.0507 1.7422 0.9565 -0.0380 -0.1096 0.1596 40 PRO R CD 31383 N N . GLY R 41 ? 1.9964 1.6426 0.8881 -0.0544 0.0032 0.1129 41 GLY R N 31384 C CA . GLY R 41 ? 1.9931 1.6313 0.8713 -0.0584 0.0384 0.0857 41 GLY R CA 31385 C C . GLY R 41 ? 1.9635 1.6054 0.8759 -0.0544 0.0367 0.0548 41 GLY R C 31386 O O . GLY R 41 ? 1.9655 1.5981 0.8681 -0.0571 0.0698 0.0298 41 GLY R O 31387 N N . LYS R 42 ? 1.9382 1.5896 0.8913 -0.0468 0.0027 0.0573 42 LYS R N 31388 C CA . LYS R 42 ? 1.9093 1.5609 0.8980 -0.0402 -0.0004 0.0319 42 LYS R CA 31389 C C . LYS R 42 ? 1.8714 1.5177 0.8988 -0.0231 -0.0033 0.0442 42 LYS R C 31390 O O . LYS R 42 ? 1.8684 1.5168 0.9011 -0.0202 -0.0118 0.0703 42 LYS R O 31391 C CB . LYS R 42 ? 1.9148 1.5835 0.9177 -0.0449 -0.0391 0.0234 42 LYS R CB 31392 C CG . LYS R 42 ? 1.9564 1.6426 0.9211 -0.0608 -0.0450 0.0114 42 LYS R CG 31393 C CD . LYS R 42 ? 1.9662 1.6494 0.9195 -0.0723 -0.0135 -0.0280 42 LYS R CD 31394 C CE . LYS R 42 ? 1.9500 1.6456 0.9406 -0.0728 -0.0287 -0.0577 42 LYS R CE 31395 N NZ . LYS R 42 ? 1.9471 1.6276 0.9449 -0.0781 0.0124 -0.0953 42 LYS R NZ 31396 N N . ALA R 43 ? 1.8450 1.4850 0.9002 -0.0115 0.0051 0.0238 43 ALA R N 31397 C CA . ALA R 43 ? 1.8110 1.4495 0.9032 0.0063 -0.0023 0.0315 43 ALA R CA 31398 C C . ALA R 43 ? 1.8036 1.4475 0.9241 0.0044 -0.0459 0.0438 43 ALA R C 31399 O O . ALA R 43 ? 1.8186 1.4676 0.9359 -0.0050 -0.0680 0.0406 43 ALA R O 31400 C CB . ALA R 43 ? 1.7898 1.4171 0.9009 0.0227 0.0192 0.0070 43 ALA R CB 31401 N N . PRO R 44 ? 1.7829 1.4279 0.9315 0.0139 -0.0565 0.0574 44 PRO R N 31402 C CA . PRO R 44 ? 1.7751 1.4185 0.9546 0.0141 -0.0904 0.0662 44 PRO R CA 31403 C C . PRO R 44 ? 1.7624 1.3976 0.9611 0.0208 -0.1012 0.0468 44 PRO R C 31404 O O . PRO R 44 ? 1.7494 1.3776 0.9501 0.0310 -0.0796 0.0257 44 PRO R O 31405 C CB . PRO R 44 ? 1.7524 1.3986 0.9600 0.0244 -0.0890 0.0723 44 PRO R CB 31406 C CG . PRO R 44 ? 1.7584 1.4153 0.9441 0.0239 -0.0623 0.0792 44 PRO R CG 31407 C CD . PRO R 44 ? 1.7687 1.4199 0.9218 0.0244 -0.0359 0.0643 44 PRO R CD 31408 N N . LYS R 45 ? 1.7687 1.4040 0.9816 0.0167 -0.1311 0.0558 45 LYS R N 31409 C CA . LYS R 45 ? 1.7541 1.3808 0.9939 0.0247 -0.1456 0.0433 45 LYS R CA 31410 C C . LYS R 45 ? 1.7406 1.3556 1.0130 0.0319 -0.1648 0.0578 45 LYS R C 31411 O O . LYS R 45 ? 1.7551 1.3723 1.0285 0.0250 -0.1779 0.0804 45 LYS R O 31412 C CB . LYS R 45 ? 1.7755 1.4159 1.0054 0.0154 -0.1643 0.0422 45 LYS R CB 31413 C CG . LYS R 45 ? 1.7607 1.3947 1.0201 0.0234 -0.1766 0.0278 45 LYS R CG 31414 C CD . LYS R 45 ? 1.7817 1.4379 1.0378 0.0168 -0.2015 0.0320 45 LYS R CD 31415 C CE . LYS R 45 ? 1.7656 1.4160 1.0550 0.0251 -0.2118 0.0180 45 LYS R CE 31416 N NZ . LYS R 45 ? 1.7868 1.4669 1.0747 0.0213 -0.2386 0.0268 45 LYS R NZ 31417 N N . LEU R 46 ? 1.7163 1.3161 1.0145 0.0466 -0.1630 0.0441 46 LEU R N 31418 C CA . LEU R 46 ? 1.7058 1.2908 1.0347 0.0533 -0.1806 0.0533 46 LEU R CA 31419 C C . LEU R 46 ? 1.7221 1.3044 1.0578 0.0471 -0.2051 0.0695 46 LEU R C 31420 O O . LEU R 46 ? 1.7245 1.3102 1.0594 0.0484 -0.2111 0.0610 46 LEU R O 31421 C CB . LEU R 46 ? 1.6810 1.2486 1.0301 0.0733 -0.1723 0.0337 46 LEU R CB 31422 C CG . LEU R 46 ? 1.6697 1.2169 1.0494 0.0833 -0.1875 0.0378 46 LEU R CG 31423 C CD1 . LEU R 46 ? 1.6704 1.2246 1.0586 0.0784 -0.1900 0.0467 46 LEU R CD1 31424 C CD2 . LEU R 46 ? 1.6493 1.1774 1.0431 0.1069 -0.1766 0.0182 46 LEU R CD2 31425 N N . LEU R 47 ? 1.7353 1.3133 1.0792 0.0413 -0.2162 0.0925 47 LEU R N 31426 C CA . LEU R 47 ? 1.7568 1.3327 1.1042 0.0390 -0.2343 0.1150 47 LEU R CA 31427 C C . LEU R 47 ? 1.7483 1.2971 1.1282 0.0469 -0.2434 0.1212 47 LEU R C 31428 O O . LEU R 47 ? 1.7501 1.2917 1.1401 0.0540 -0.2556 0.1265 47 LEU R O 31429 C CB . LEU R 47 ? 1.7846 1.3684 1.1164 0.0289 -0.2314 0.1391 47 LEU R CB 31430 C CG . LEU R 47 ? 1.8156 1.3972 1.1459 0.0298 -0.2415 0.1694 47 LEU R CG 31431 C CD1 . LEU R 47 ? 1.8310 1.4370 1.1397 0.0345 -0.2547 0.1720 47 LEU R CD1 31432 C CD2 . LEU R 47 ? 1.8413 1.4227 1.1610 0.0220 -0.2295 0.1906 47 LEU R CD2 31433 N N . ILE R 48 ? 1.7413 1.2772 1.1377 0.0450 -0.2366 0.1202 48 ILE R N 31434 C CA . ILE R 48 ? 1.7370 1.2452 1.1628 0.0498 -0.2419 0.1232 48 ILE R CA 31435 C C . ILE R 48 ? 1.7120 1.2166 1.1516 0.0565 -0.2342 0.0988 48 ILE R C 31436 O O . ILE R 48 ? 1.7069 1.2314 1.1396 0.0520 -0.2235 0.0899 48 ILE R O 31437 C CB . ILE R 48 ? 1.7643 1.2624 1.1995 0.0384 -0.2396 0.1473 48 ILE R CB 31438 C CG1 . ILE R 48 ? 1.7947 1.2981 1.2130 0.0381 -0.2445 0.1760 48 ILE R CG1 31439 C CG2 . ILE R 48 ? 1.7639 1.2305 1.2299 0.0398 -0.2404 0.1471 48 ILE R CG2 31440 C CD1 . ILE R 48 ? 1.7983 1.2902 1.2229 0.0501 -0.2570 0.1871 48 ILE R CD1 31441 N N . TYR R 49 ? 1.6988 1.1797 1.1573 0.0695 -0.2389 0.0895 49 TYR R N 31442 C CA . TYR R 49 ? 1.6815 1.1605 1.1530 0.0788 -0.2332 0.0687 49 TYR R CA 31443 C C . TYR R 49 ? 1.6894 1.1400 1.1866 0.0776 -0.2400 0.0717 49 TYR R C 31444 O O . TYR R 49 ? 1.7031 1.1273 1.2078 0.0761 -0.2471 0.0893 49 TYR R O 31445 C CB . TYR R 49 ? 1.6589 1.1372 1.1233 0.1009 -0.2257 0.0485 49 TYR R CB 31446 C CG . TYR R 49 ? 1.6543 1.1032 1.1275 0.1144 -0.2321 0.0494 49 TYR R CG 31447 C CD1 . TYR R 49 ? 1.6600 1.1120 1.1251 0.1104 -0.2362 0.0573 49 TYR R CD1 31448 C CD2 . TYR R 49 ? 1.6452 1.0659 1.1354 0.1323 -0.2335 0.0405 49 TYR R CD2 31449 C CE1 . TYR R 49 ? 1.6553 1.0844 1.1335 0.1225 -0.2416 0.0571 49 TYR R CE1 31450 C CE2 . TYR R 49 ? 1.6413 1.0324 1.1414 0.1460 -0.2373 0.0424 49 TYR R CE2 31451 C CZ . TYR R 49 ? 1.6453 1.0412 1.1416 0.1406 -0.2411 0.0508 49 TYR R CZ 31452 O OH . TYR R 49 ? 1.6408 1.0098 1.1521 0.1543 -0.2444 0.0517 49 TYR R OH 31453 N N . ALA R 50 ? 1.6834 1.1425 1.1934 0.0783 -0.2365 0.0541 50 ALA R N 31454 C CA . ALA R 50 ? 1.6931 1.1293 1.2272 0.0748 -0.2404 0.0494 50 ALA R CA 31455 C C . ALA R 50 ? 1.7221 1.1376 1.2674 0.0540 -0.2397 0.0732 50 ALA R C 31456 O O . ALA R 50 ? 1.7343 1.1127 1.2901 0.0563 -0.2424 0.0840 50 ALA R O 31457 C CB . ALA R 50 ? 1.6823 1.0865 1.2206 0.0978 -0.2455 0.0416 50 ALA R CB 31458 N N . ALA R 51 ? 1.7354 1.1728 1.2765 0.0365 -0.2327 0.0836 51 ALA R N 31459 C CA . ALA R 51 ? 1.7681 1.1884 1.3193 0.0184 -0.2246 0.1074 51 ALA R CA 31460 C C . ALA R 51 ? 1.7851 1.1857 1.3215 0.0243 -0.2273 0.1392 51 ALA R C 31461 O O . ALA R 51 ? 1.8092 1.2146 1.3373 0.0158 -0.2192 0.1617 51 ALA R O 31462 C CB . ALA R 51 ? 1.7845 1.1797 1.3667 0.0070 -0.2181 0.0980 51 ALA R CB 31463 N N . SER R 52 ? 1.7750 1.1557 1.3086 0.0407 -0.2375 0.1417 52 SER R N 31464 C CA . SER R 52 ? 1.7937 1.1585 1.3194 0.0476 -0.2407 0.1723 52 SER R CA 31465 C C . SER R 52 ? 1.7748 1.1454 1.2885 0.0653 -0.2547 0.1715 52 SER R C 31466 O O . SER R 52 ? 1.7908 1.1572 1.2995 0.0718 -0.2591 0.1966 52 SER R O 31467 C CB . SER R 52 ? 1.8162 1.1370 1.3629 0.0459 -0.2325 0.1857 52 SER R CB 31468 O OG . SER R 52 ? 1.7965 1.0956 1.3561 0.0552 -0.2386 0.1642 52 SER R OG 31469 N N . SER R 53 ? 1.7440 1.1255 1.2550 0.0742 -0.2589 0.1437 53 SER R N 31470 C CA . SER R 53 ? 1.7268 1.1119 1.2321 0.0894 -0.2670 0.1378 53 SER R CA 31471 C C . SER R 53 ? 1.7269 1.1514 1.2091 0.0843 -0.2684 0.1368 53 SER R C 31472 O O . SER R 53 ? 1.7215 1.1683 1.1907 0.0767 -0.2608 0.1243 53 SER R O 31473 C CB . SER R 53 ? 1.6988 1.0727 1.2114 0.1048 -0.2639 0.1090 53 SER R CB 31474 O OG . SER R 53 ? 1.7002 1.0375 1.2312 0.1117 -0.2637 0.1070 53 SER R OG 31475 N N . ARG R 54 ? 1.7345 1.1698 1.2113 0.0888 -0.2777 0.1489 54 ARG R N 31476 C CA . ARG R 54 ? 1.7385 1.2136 1.1925 0.0833 -0.2804 0.1445 54 ARG R CA 31477 C C . ARG R 54 ? 1.7127 1.1953 1.1650 0.0884 -0.2735 0.1121 54 ARG R C 31478 O O . ARG R 54 ? 1.6954 1.1570 1.1660 0.1015 -0.2727 0.0995 54 ARG R O 31479 C CB . ARG R 54 ? 1.7587 1.2522 1.2084 0.0871 -0.2938 0.1658 54 ARG R CB 31480 C CG . ARG R 54 ? 1.7930 1.2944 1.2290 0.0826 -0.2933 0.1988 54 ARG R CG 31481 C CD . ARG R 54 ? 1.8164 1.3555 1.2364 0.0885 -0.3059 0.2169 54 ARG R CD 31482 N NE . ARG R 54 ? 1.8189 1.3446 1.2592 0.1022 -0.3140 0.2332 54 ARG R NE 31483 C CZ . ARG R 54 ? 1.8095 1.3575 1.2588 0.1096 -0.3274 0.2240 54 ARG R CZ 31484 N NH1 . ARG R 54 ? 1.7997 1.3863 1.2393 0.1031 -0.3338 0.1959 54 ARG R NH1 31485 N NH2 . ARG R 54 ? 1.8131 1.3452 1.2825 0.1230 -0.3326 0.2432 54 ARG R NH2 31486 N N . GLY R 55 ? 1.7128 1.2216 1.1428 0.0795 -0.2645 0.0997 55 GLY R N 31487 C CA . GLY R 55 ? 1.6943 1.2092 1.1203 0.0844 -0.2511 0.0703 55 GLY R CA 31488 C C . GLY R 55 ? 1.6969 1.2261 1.1274 0.0854 -0.2579 0.0615 55 GLY R C 31489 O O . GLY R 55 ? 1.7153 1.2629 1.1439 0.0809 -0.2752 0.0791 55 GLY R O 31490 N N . SER R 56 ? 1.6805 1.2034 1.1183 0.0926 -0.2419 0.0336 56 SER R N 31491 C CA . SER R 56 ? 1.6824 1.2209 1.1303 0.0909 -0.2435 0.0171 56 SER R CA 31492 C C . SER R 56 ? 1.7058 1.2898 1.1279 0.0722 -0.2513 0.0167 56 SER R C 31493 O O . SER R 56 ? 1.7136 1.3093 1.1078 0.0625 -0.2393 0.0129 56 SER R O 31494 C CB . SER R 56 ? 1.6656 1.1866 1.1226 0.1006 -0.2148 -0.0147 56 SER R CB 31495 O OG . SER R 56 ? 1.6665 1.1965 1.1437 0.0991 -0.2140 -0.0333 56 SER R OG 31496 N N . GLY R 57 ? 1.7192 1.3305 1.1493 0.0690 -0.2719 0.0225 57 GLY R N 31497 C CA . GLY R 57 ? 1.7454 1.4071 1.1507 0.0543 -0.2827 0.0201 57 GLY R CA 31498 C C . GLY R 57 ? 1.7696 1.4466 1.1444 0.0508 -0.2946 0.0522 57 GLY R C 31499 O O . GLY R 57 ? 1.7952 1.5125 1.1424 0.0416 -0.3020 0.0521 57 GLY R O 31500 N N . VAL R 58 ? 1.7650 1.4095 1.1454 0.0588 -0.2950 0.0788 58 VAL R N 31501 C CA . VAL R 58 ? 1.7890 1.4389 1.1470 0.0569 -0.3000 0.1102 58 VAL R CA 31502 C C . VAL R 58 ? 1.8101 1.4746 1.1741 0.0672 -0.3195 0.1402 58 VAL R C 31503 O O . VAL R 58 ? 1.7987 1.4397 1.1912 0.0777 -0.3245 0.1492 58 VAL R O 31504 C CB . VAL R 58 ? 1.7765 1.3860 1.1427 0.0583 -0.2871 0.1203 58 VAL R CB 31505 C CG1 . VAL R 58 ? 1.8038 1.4118 1.1574 0.0571 -0.2891 0.1547 58 VAL R CG1 31506 C CG2 . VAL R 58 ? 1.7599 1.3645 1.1154 0.0516 -0.2668 0.0949 58 VAL R CG2 31507 N N . PRO R 59 ? 1.8435 1.5461 1.1785 0.0672 -0.3286 0.1579 59 PRO R N 31508 C CA . PRO R 59 ? 1.8685 1.5934 1.2047 0.0821 -0.3448 0.1888 59 PRO R CA 31509 C C . PRO R 59 ? 1.8784 1.5634 1.2259 0.0932 -0.3377 0.2270 59 PRO R C 31510 O O . PRO R 59 ? 1.8744 1.5227 1.2224 0.0868 -0.3218 0.2321 59 PRO R O 31511 C CB . PRO R 59 ? 1.9046 1.6808 1.2006 0.0818 -0.3522 0.1954 59 PRO R CB 31512 C CG . PRO R 59 ? 1.9015 1.6653 1.1749 0.0665 -0.3359 0.1794 59 PRO R CG 31513 C CD . PRO R 59 ? 1.8615 1.5924 1.1594 0.0561 -0.3235 0.1475 59 PRO R CD 31514 N N . SER R 60 ? 1.8937 1.5888 1.2513 0.1095 -0.3479 0.2529 60 SER R N 31515 C CA . SER R 60 ? 1.9040 1.5562 1.2771 0.1204 -0.3375 0.2871 60 SER R CA 31516 C C . SER R 60 ? 1.9394 1.5797 1.2909 0.1238 -0.3209 0.3195 60 SER R C 31517 O O . SER R 60 ? 1.9464 1.5408 1.3135 0.1259 -0.3044 0.3397 60 SER R O 31518 C CB . SER R 60 ? 1.9142 1.5827 1.3018 0.1393 -0.3497 0.3088 60 SER R CB 31519 O OG . SER R 60 ? 1.9443 1.6772 1.3067 0.1511 -0.3638 0.3217 60 SER R OG 31520 N N . ARG R 61 ? 1.9644 1.6428 1.2812 0.1244 -0.3225 0.3235 61 ARG R N 31521 C CA . ARG R 61 ? 1.9999 1.6630 1.2970 0.1290 -0.3024 0.3538 61 ARG R CA 31522 C C . ARG R 61 ? 1.9824 1.5969 1.2942 0.1096 -0.2824 0.3411 61 ARG R C 31523 O O . ARG R 61 ? 2.0087 1.5953 1.3205 0.1116 -0.2605 0.3663 61 ARG R O 31524 C CB . ARG R 61 ? 2.0328 1.7466 1.2861 0.1363 -0.3083 0.3604 61 ARG R CB 31525 C CG . ARG R 61 ? 2.0143 1.7465 1.2500 0.1162 -0.3137 0.3225 61 ARG R CG 31526 C CD . ARG R 61 ? 2.0542 1.8314 1.2433 0.1251 -0.3174 0.3325 61 ARG R CD 31527 N NE . ARG R 61 ? 2.0410 1.8368 1.2101 0.1057 -0.3211 0.2960 61 ARG R NE 31528 C CZ . ARG R 61 ? 2.0252 1.8587 1.1933 0.0965 -0.3385 0.2606 61 ARG R CZ 31529 N NH1 . ARG R 61 ? 2.0174 1.8782 1.2063 0.1047 -0.3571 0.2557 61 ARG R NH1 31530 N NH2 . ARG R 61 ? 2.0191 1.8624 1.1669 0.0785 -0.3346 0.2295 61 ARG R NH2 31531 N N . PHE R 62 ? 1.9411 1.5479 1.2667 0.0927 -0.2876 0.3027 62 PHE R N 31532 C CA . PHE R 62 ? 1.9216 1.4927 1.2635 0.0768 -0.2718 0.2876 62 PHE R CA 31533 C C . PHE R 62 ? 1.9055 1.4330 1.2844 0.0767 -0.2667 0.2873 62 PHE R C 31534 O O . PHE R 62 ? 1.8854 1.4086 1.2800 0.0828 -0.2786 0.2774 62 PHE R O 31535 C CB . PHE R 62 ? 1.8890 1.4745 1.2243 0.0635 -0.2755 0.2489 62 PHE R CB 31536 C CG . PHE R 62 ? 1.9060 1.5269 1.2036 0.0595 -0.2759 0.2457 62 PHE R CG 31537 C CD1 . PHE R 62 ? 1.9210 1.5358 1.2034 0.0518 -0.2598 0.2538 62 PHE R CD1 31538 C CD2 . PHE R 62 ? 1.9078 1.5679 1.1865 0.0620 -0.2910 0.2314 62 PHE R CD2 31539 C CE1 . PHE R 62 ? 1.9391 1.5819 1.1836 0.0488 -0.2585 0.2515 62 PHE R CE1 31540 C CE2 . PHE R 62 ? 1.9272 1.6188 1.1683 0.0571 -0.2905 0.2256 62 PHE R CE2 31541 C CZ . PHE R 62 ? 1.9435 1.6242 1.1652 0.0514 -0.2740 0.2372 62 PHE R CZ 31542 N N . SER R 63 ? 1.9166 1.4112 1.3107 0.0692 -0.2475 0.2967 63 SER R N 31543 C CA . SER R 63 ? 1.9006 1.3549 1.3283 0.0642 -0.2414 0.2870 63 SER R CA 31544 C C . SER R 63 ? 1.8988 1.3370 1.3409 0.0470 -0.2245 0.2742 63 SER R C 31545 O O . SER R 63 ? 1.9182 1.3673 1.3478 0.0405 -0.2124 0.2831 63 SER R O 31546 C CB . SER R 63 ? 1.9302 1.3565 1.3690 0.0757 -0.2320 0.3199 63 SER R CB 31547 O OG . SER R 63 ? 1.9724 1.3906 1.4036 0.0764 -0.2094 0.3495 63 SER R OG 31548 N N . GLY R 64 ? 1.8778 1.2913 1.3472 0.0406 -0.2231 0.2532 64 GLY R N 31549 C CA . GLY R 64 ? 1.8769 1.2809 1.3663 0.0235 -0.2085 0.2374 64 GLY R CA 31550 C C . GLY R 64 ? 1.8912 1.2541 1.4116 0.0179 -0.1957 0.2395 64 GLY R C 31551 O O . GLY R 64 ? 1.8887 1.2286 1.4153 0.0283 -0.2020 0.2448 64 GLY R O 31552 N N . SER R 65 ? 1.9078 1.2609 1.4491 0.0004 -0.1761 0.2339 65 SER R N 31553 C CA . SER R 65 ? 1.9240 1.2392 1.4978 -0.0102 -0.1606 0.2281 65 SER R CA 31554 C C . SER R 65 ? 1.9116 1.2418 1.5107 -0.0305 -0.1558 0.1929 65 SER R C 31555 O O . SER R 65 ? 1.9018 1.2661 1.4944 -0.0369 -0.1563 0.1845 65 SER R O 31556 C CB . SER R 65 ? 1.9739 1.2583 1.5524 -0.0113 -0.1317 0.2639 65 SER R CB 31557 O OG . SER R 65 ? 1.9955 1.2369 1.6044 -0.0223 -0.1117 0.2596 65 SER R OG 31558 N N . GLY R 66 ? 1.9134 1.2208 1.5406 -0.0399 -0.1513 0.1718 66 GLY R N 31559 C CA . GLY R 66 ? 1.9067 1.2335 1.5631 -0.0601 -0.1467 0.1354 66 GLY R CA 31560 C C . GLY R 66 ? 1.9406 1.2297 1.6322 -0.0792 -0.1235 0.1276 66 GLY R C 31561 O O . GLY R 66 ? 1.9517 1.2009 1.6443 -0.0724 -0.1216 0.1352 66 GLY R O 31562 N N . SER R 67 ? 1.9593 1.2598 1.6814 -0.1039 -0.1033 0.1120 67 SER R N 31563 C CA . SER R 67 ? 1.9907 1.2626 1.7530 -0.1277 -0.0798 0.0921 67 SER R CA 31564 C C . SER R 67 ? 1.9819 1.2993 1.7783 -0.1515 -0.0798 0.0488 67 SER R C 31565 O O . SER R 67 ? 1.9877 1.3302 1.7941 -0.1626 -0.0675 0.0523 67 SER R O 31566 C CB . SER R 67 ? 2.0428 1.2681 1.8158 -0.1362 -0.0394 0.1260 67 SER R CB 31567 O OG . SER R 67 ? 2.0772 1.2736 1.8932 -0.1634 -0.0105 0.1025 67 SER R OG 31568 N N . GLY R 68 ? 1.9696 1.3002 1.7837 -0.1577 -0.0934 0.0084 68 GLY R N 31569 C CA . GLY R 68 ? 1.9594 1.3451 1.8060 -0.1772 -0.0983 -0.0368 68 GLY R CA 31570 C C . GLY R 68 ? 1.9240 1.3658 1.7498 -0.1642 -0.1158 -0.0326 68 GLY R C 31571 O O . GLY R 68 ? 1.8916 1.3437 1.6789 -0.1361 -0.1393 -0.0217 68 GLY R O 31572 N N . THR R 69 ? 1.9332 1.4065 1.7850 -0.1844 -0.1005 -0.0395 69 THR R N 31573 C CA . THR R 69 ? 1.9046 1.4304 1.7393 -0.1749 -0.1117 -0.0348 69 THR R CA 31574 C C . THR R 69 ? 1.9127 1.4150 1.7152 -0.1642 -0.1010 0.0123 69 THR R C 31575 O O . THR R 69 ? 1.8944 1.4336 1.6802 -0.1577 -0.1062 0.0191 69 THR R O 31576 C CB . THR R 69 ? 1.9100 1.4875 1.7907 -0.2014 -0.1009 -0.0661 69 THR R CB 31577 O OG1 . THR R 69 ? 1.9525 1.4956 1.8649 -0.2267 -0.0645 -0.0520 69 THR R OG1 31578 C CG2 . THR R 69 ? 1.9043 1.5197 1.8186 -0.2128 -0.1133 -0.1180 69 THR R CG2 31579 N N . ASP R 70 ? 1.9426 1.3866 1.7345 -0.1609 -0.0849 0.0449 70 ASP R N 31580 C CA . ASP R 70 ? 1.9569 1.3814 1.7168 -0.1482 -0.0744 0.0893 70 ASP R CA 31581 C C . ASP R 70 ? 1.9395 1.3488 1.6522 -0.1195 -0.0963 0.1131 70 ASP R C 31582 O O . ASP R 70 ? 1.9464 1.3206 1.6580 -0.1127 -0.0990 0.1174 70 ASP R O 31583 C CB . ASP R 70 ? 2.0092 1.3848 1.7911 -0.1611 -0.0356 0.1124 70 ASP R CB 31584 C CG . ASP R 70 ? 2.0310 1.4193 1.8640 -0.1913 -0.0081 0.0898 70 ASP R CG 31585 O OD1 . ASP R 70 ? 2.0090 1.4469 1.8494 -0.1977 -0.0169 0.0730 70 ASP R OD1 31586 O OD2 . ASP R 70 ? 2.0733 1.4203 1.9405 -0.2087 0.0262 0.0901 70 ASP R OD2 31587 N N . PHE R 71 ? 1.9189 1.3544 1.5945 -0.1039 -0.1101 0.1275 71 PHE R N 31588 C CA . PHE R 71 ? 1.9017 1.3314 1.5350 -0.0789 -0.1307 0.1454 71 PHE R CA 31589 C C . PHE R 71 ? 1.9211 1.3469 1.5215 -0.0688 -0.1238 0.1820 71 PHE R C 31590 O O . PHE R 71 ? 1.9315 1.3730 1.5292 -0.0757 -0.1115 0.1888 71 PHE R O 31591 C CB . PHE R 71 ? 1.8576 1.3255 1.4750 -0.0677 -0.1546 0.1207 71 PHE R CB 31592 C CG . PHE R 71 ? 1.8396 1.3147 1.4824 -0.0703 -0.1638 0.0859 71 PHE R CG 31593 C CD1 . PHE R 71 ? 1.8347 1.3438 1.5078 -0.0861 -0.1593 0.0563 71 PHE R CD1 31594 C CD2 . PHE R 71 ? 1.8304 1.2801 1.4676 -0.0561 -0.1765 0.0825 71 PHE R CD2 31595 C CE1 . PHE R 71 ? 1.8213 1.3433 1.5154 -0.0861 -0.1695 0.0220 71 PHE R CE1 31596 C CE2 . PHE R 71 ? 1.8172 1.2725 1.4738 -0.0554 -0.1849 0.0502 71 PHE R CE2 31597 C CZ . PHE R 71 ? 1.8133 1.3066 1.4971 -0.0699 -0.1821 0.0192 71 PHE R CZ 31598 N N . THR R 72 ? 1.9286 1.3344 1.5038 -0.0510 -0.1315 0.2060 72 THR R N 31599 C CA . THR R 72 ? 1.9555 1.3586 1.4991 -0.0388 -0.1244 0.2423 72 THR R CA 31600 C C . THR R 72 ? 1.9350 1.3546 1.4414 -0.0190 -0.1502 0.2481 72 THR R C 31601 O O . THR R 72 ? 1.9133 1.3264 1.4229 -0.0115 -0.1667 0.2366 72 THR R O 31602 C CB . THR R 72 ? 2.0035 1.3655 1.5577 -0.0359 -0.0979 0.2741 72 THR R CB 31603 O OG1 . THR R 72 ? 2.0010 1.3373 1.5634 -0.0287 -0.1048 0.2752 72 THR R OG1 31604 C CG2 . THR R 72 ? 2.0289 1.3725 1.6238 -0.0581 -0.0663 0.2662 72 THR R CG2 31605 N N . LEU R 73 ? 1.9441 1.3851 1.4162 -0.0112 -0.1522 0.2641 73 LEU R N 31606 C CA . LEU R 73 ? 1.9356 1.3956 1.3720 0.0057 -0.1728 0.2712 73 LEU R CA 31607 C C . LEU R 73 ? 1.9802 1.4346 1.3946 0.0197 -0.1628 0.3104 73 LEU R C 31608 O O . LEU R 73 ? 2.0106 1.4617 1.4184 0.0177 -0.1424 0.3281 73 LEU R O 31609 C CB . LEU R 73 ? 1.9131 1.4071 1.3239 0.0030 -0.1818 0.2536 73 LEU R CB 31610 C CG . LEU R 73 ? 1.9083 1.4267 1.2821 0.0157 -0.1996 0.2552 73 LEU R CG 31611 C CD1 . LEU R 73 ? 1.8774 1.3937 1.2626 0.0222 -0.2173 0.2359 73 LEU R CD1 31612 C CD2 . LEU R 73 ? 1.9002 1.4448 1.2466 0.0102 -0.1977 0.2432 73 LEU R CD2 31613 N N . THR R 74 ? 1.9856 1.4411 1.3885 0.0364 -0.1757 0.3248 74 THR R N 31614 C CA . THR R 74 ? 2.0293 1.4876 1.4083 0.0560 -0.1679 0.3636 74 THR R CA 31615 C C . THR R 74 ? 2.0241 1.5233 1.3685 0.0714 -0.1940 0.3650 74 THR R C 31616 O O . THR R 74 ? 1.9945 1.5033 1.3455 0.0728 -0.2150 0.3472 74 THR R O 31617 C CB . THR R 74 ? 2.0544 1.4766 1.4552 0.0649 -0.1517 0.3879 74 THR R CB 31618 O OG1 . THR R 74 ? 2.0677 1.4530 1.5012 0.0480 -0.1226 0.3849 74 THR R OG1 31619 C CG2 . THR R 74 ? 2.1028 1.5347 1.4740 0.0927 -0.1422 0.4325 74 THR R CG2 31620 N N . ILE R 75 ? 2.0558 1.5795 1.3642 0.0830 -0.1911 0.3848 75 ILE R N 31621 C CA . ILE R 75 ? 2.0634 1.6318 1.3374 0.0991 -0.2137 0.3890 75 ILE R CA 31622 C C . ILE R 75 ? 2.1119 1.6804 1.3737 0.1261 -0.2023 0.4333 75 ILE R C 31623 O O . ILE R 75 ? 2.1537 1.7124 1.3993 0.1368 -0.1785 0.4615 75 ILE R O 31624 C CB . ILE R 75 ? 2.0711 1.6704 1.3072 0.0953 -0.2175 0.3798 75 ILE R CB 31625 C CG1 . ILE R 75 ? 2.0332 1.6215 1.2824 0.0702 -0.2145 0.3456 75 ILE R CG1 31626 C CG2 . ILE R 75 ? 2.0759 1.7274 1.2796 0.1070 -0.2438 0.3731 75 ILE R CG2 31627 C CD1 . ILE R 75 ? 2.0442 1.6534 1.2568 0.0654 -0.2114 0.3399 75 ILE R CD1 31628 N N . SER R 76 ? 2.1089 1.6884 1.3780 0.1400 -0.2164 0.4413 76 SER R N 31629 C CA . SER R 76 ? 2.1548 1.7343 1.4147 0.1693 -0.2028 0.4863 76 SER R CA 31630 C C . SER R 76 ? 2.1986 1.8267 1.4104 0.1954 -0.2063 0.5109 76 SER R C 31631 O O . SER R 76 ? 2.2485 1.8665 1.4460 0.2204 -0.1802 0.5526 76 SER R O 31632 C CB . SER R 76 ? 2.1388 1.7243 1.4173 0.1786 -0.2193 0.4884 76 SER R CB 31633 O OG . SER R 76 ? 2.1151 1.7556 1.3802 0.1786 -0.2544 0.4635 76 SER R OG 31634 N N . SER R 77 ? 2.1831 1.8632 1.3698 0.1906 -0.2357 0.4844 77 SER R N 31635 C CA . SER R 77 ? 2.2242 1.9586 1.3617 0.2138 -0.2441 0.5003 77 SER R CA 31636 C C . SER R 77 ? 2.2046 1.9649 1.3197 0.1921 -0.2607 0.4616 77 SER R C 31637 O O . SER R 77 ? 2.1727 1.9662 1.2913 0.1783 -0.2875 0.4258 77 SER R O 31638 C CB . SER R 77 ? 2.2369 2.0281 1.3644 0.2390 -0.2681 0.5118 77 SER R CB 31639 O OG . SER R 77 ? 2.2767 2.1304 1.3555 0.2615 -0.2803 0.5215 77 SER R OG 31640 N N . LEU R 78 ? 2.2260 1.9674 1.3196 0.1891 -0.2407 0.4693 78 LEU R N 31641 C CA . LEU R 78 ? 2.2083 1.9615 1.2825 0.1667 -0.2486 0.4357 78 LEU R CA 31642 C C . LEU R 78 ? 2.2246 2.0451 1.2574 0.1753 -0.2758 0.4209 78 LEU R C 31643 O O . LEU R 78 ? 2.2710 2.1290 1.2710 0.2056 -0.2798 0.4485 78 LEU R O 31644 C CB . LEU R 78 ? 2.2349 1.9542 1.2930 0.1658 -0.2192 0.4534 78 LEU R CB 31645 C CG . LEU R 78 ? 2.2178 1.9390 1.2574 0.1422 -0.2203 0.4234 78 LEU R CG 31646 C CD1 . LEU R 78 ? 2.1613 1.8533 1.2434 0.1115 -0.2193 0.3905 78 LEU R CD1 31647 C CD2 . LEU R 78 ? 2.2564 1.9528 1.2719 0.1494 -0.1921 0.4489 78 LEU R CD2 31648 N N . GLN R 79 ? 2.1892 2.0267 1.2237 0.1495 -0.2922 0.3760 79 GLN R N 31649 C CA . GLN R 79 ? 2.2042 2.1042 1.2018 0.1494 -0.3152 0.3514 79 GLN R CA 31650 C C . GLN R 79 ? 2.2090 2.1022 1.1742 0.1310 -0.3052 0.3308 79 GLN R C 31651 O O . GLN R 79 ? 2.1851 2.0283 1.1667 0.1132 -0.2847 0.3265 79 GLN R O 31652 C CB . GLN R 79 ? 2.1651 2.0924 1.1926 0.1348 -0.3384 0.3137 79 GLN R CB 31653 C CG . GLN R 79 ? 2.1617 2.0980 1.2196 0.1539 -0.3489 0.3348 79 GLN R CG 31654 C CD . GLN R 79 ? 2.2145 2.2061 1.2394 0.1890 -0.3596 0.3679 79 GLN R CD 31655 O OE1 . GLN R 79 ? 2.2353 2.2929 1.2309 0.1930 -0.3809 0.3497 79 GLN R OE1 31656 N NE2 . GLN R 79 ? 2.2398 2.2062 1.2684 0.2155 -0.3426 0.4158 79 GLN R NE2 31657 N N . PRO R 80 ? 2.2427 2.1877 1.1610 0.1357 -0.3186 0.3183 80 PRO R N 31658 C CA . PRO R 80 ? 2.2562 2.1899 1.1371 0.1209 -0.3050 0.3045 80 PRO R CA 31659 C C . PRO R 80 ? 2.2065 2.1070 1.1126 0.0862 -0.2942 0.2664 80 PRO R C 31660 O O . PRO R 80 ? 2.2042 2.0663 1.1002 0.0752 -0.2713 0.2695 80 PRO R O 31661 C CB . PRO R 80 ? 2.2957 2.2988 1.1290 0.1282 -0.3266 0.2865 80 PRO R CB 31662 C CG . PRO R 80 ? 2.3181 2.3683 1.1546 0.1590 -0.3470 0.3097 80 PRO R CG 31663 C CD . PRO R 80 ? 2.2736 2.2915 1.1699 0.1559 -0.3457 0.3172 80 PRO R CD 31664 N N . GLU R 81 ? 2.1688 2.0840 1.1090 0.0726 -0.3083 0.2337 81 GLU R N 31665 C CA . GLU R 81 ? 2.1227 2.0099 1.0892 0.0456 -0.2965 0.1976 81 GLU R CA 31666 C C . GLU R 81 ? 2.0869 1.9162 1.0905 0.0408 -0.2772 0.2107 81 GLU R C 31667 O O . GLU R 81 ? 2.0544 1.8606 1.0724 0.0233 -0.2631 0.1859 81 GLU R O 31668 C CB . GLU R 81 ? 2.0960 2.0125 1.0926 0.0371 -0.3142 0.1621 81 GLU R CB 31669 C CG . GLU R 81 ? 2.0814 2.0010 1.1172 0.0534 -0.3304 0.1808 81 GLU R CG 31670 C CD . GLU R 81 ? 2.1182 2.0994 1.1365 0.0739 -0.3558 0.1934 81 GLU R CD 31671 O OE1 . GLU R 81 ? 2.1635 2.1766 1.1349 0.0847 -0.3593 0.2053 81 GLU R OE1 31672 O OE2 . GLU R 81 ? 2.1035 2.1039 1.1542 0.0814 -0.3722 0.1922 81 GLU R OE2 31673 N N . ASP R 82 ? 2.0958 1.9040 1.1146 0.0572 -0.2745 0.2482 82 ASP R N 31674 C CA . ASP R 82 ? 2.0682 1.8269 1.1230 0.0517 -0.2568 0.2591 82 ASP R CA 31675 C C . ASP R 82 ? 2.0825 1.8139 1.1194 0.0464 -0.2322 0.2736 82 ASP R C 31676 O O . ASP R 82 ? 2.0638 1.7601 1.1313 0.0408 -0.2167 0.2818 82 ASP R O 31677 C CB . ASP R 82 ? 2.0732 1.8181 1.1572 0.0684 -0.2604 0.2891 82 ASP R CB 31678 C CG . ASP R 82 ? 2.0582 1.8278 1.1632 0.0750 -0.2835 0.2783 82 ASP R CG 31679 O OD1 . ASP R 82 ? 2.0276 1.8100 1.1443 0.0620 -0.2932 0.2423 82 ASP R OD1 31680 O OD2 . ASP R 82 ? 2.0792 1.8536 1.1905 0.0949 -0.2886 0.3079 82 ASP R OD2 31681 N N . PHE R 83 ? 2.1165 1.8654 1.1052 0.0475 -0.2285 0.2751 83 PHE R N 31682 C CA . PHE R 83 ? 2.1254 1.8496 1.0952 0.0391 -0.2043 0.2819 83 PHE R CA 31683 C C . PHE R 83 ? 2.0784 1.7849 1.0744 0.0187 -0.1932 0.2533 83 PHE R C 31684 O O . PHE R 83 ? 2.0612 1.7843 1.0504 0.0082 -0.1979 0.2205 83 PHE R O 31685 C CB . PHE R 83 ? 2.1648 1.9118 1.0753 0.0398 -0.2030 0.2775 83 PHE R CB 31686 C CG . PHE R 83 ? 2.1717 1.8905 1.0620 0.0298 -0.1760 0.2828 83 PHE R CG 31687 C CD1 . PHE R 83 ? 2.1996 1.8917 1.0843 0.0412 -0.1579 0.3199 83 PHE R CD1 31688 C CD2 . PHE R 83 ? 2.1509 1.8675 1.0312 0.0099 -0.1645 0.2522 83 PHE R CD2 31689 C CE1 . PHE R 83 ? 2.2057 1.8726 1.0751 0.0323 -0.1324 0.3263 83 PHE R CE1 31690 C CE2 . PHE R 83 ? 2.1581 1.8497 1.0198 0.0025 -0.1377 0.2605 83 PHE R CE2 31691 C CZ . PHE R 83 ? 2.1844 1.8524 1.0412 0.0132 -0.1234 0.2976 83 PHE R CZ 31692 N N . ALA R 84 ? 2.0605 1.7363 1.0865 0.0142 -0.1763 0.2645 84 ALA R N 31693 C CA . ALA R 84 ? 2.0170 1.6817 1.0686 0.0001 -0.1655 0.2400 84 ALA R CA 31694 C C . ALA R 84 ? 2.0062 1.6466 1.0893 -0.0033 -0.1485 0.2548 84 ALA R C 31695 O O . ALA R 84 ? 2.0301 1.6573 1.1220 0.0032 -0.1441 0.2820 84 ALA R O 31696 C CB . ALA R 84 ? 1.9805 1.6514 1.0653 -0.0003 -0.1815 0.2158 84 ALA R CB 31697 N N . THR R 85 ? 1.9716 1.6089 1.0731 -0.0126 -0.1372 0.2354 85 THR R N 31698 C CA . THR R 85 ? 1.9512 1.5764 1.0948 -0.0170 -0.1269 0.2390 85 THR R CA 31699 C C . THR R 85 ? 1.9142 1.5392 1.0994 -0.0158 -0.1405 0.2192 85 THR R C 31700 O O . THR R 85 ? 1.8892 1.5228 1.0723 -0.0142 -0.1454 0.1949 85 THR R O 31701 C CB . THR R 85 ? 1.9413 1.5699 1.0756 -0.0240 -0.1045 0.2337 85 THR R CB 31702 O OG1 . THR R 85 ? 1.9799 1.6032 1.0737 -0.0241 -0.0915 0.2548 85 THR R OG1 31703 C CG2 . THR R 85 ? 1.9200 1.5472 1.1014 -0.0291 -0.0955 0.2336 85 THR R CG2 31704 N N . TYR R 86 ? 1.9143 1.5262 1.1374 -0.0161 -0.1432 0.2297 86 TYR R N 31705 C CA . TYR R 86 ? 1.8857 1.4926 1.1475 -0.0147 -0.1549 0.2140 86 TYR R CA 31706 C C . TYR R 86 ? 1.8616 1.4707 1.1607 -0.0220 -0.1448 0.2011 86 TYR R C 31707 O O . TYR R 86 ? 1.8769 1.4821 1.1913 -0.0299 -0.1316 0.2138 86 TYR R O 31708 C CB . TYR R 86 ? 1.9084 1.4986 1.1846 -0.0095 -0.1634 0.2343 86 TYR R CB 31709 C CG . TYR R 86 ? 1.9292 1.5281 1.1718 0.0012 -0.1770 0.2441 86 TYR R CG 31710 C CD1 . TYR R 86 ? 1.9674 1.5732 1.1718 0.0060 -0.1717 0.2655 86 TYR R CD1 31711 C CD2 . TYR R 86 ? 1.9115 1.5157 1.1600 0.0075 -0.1952 0.2303 86 TYR R CD2 31712 C CE1 . TYR R 86 ? 1.9885 1.6126 1.1606 0.0169 -0.1866 0.2712 86 TYR R CE1 31713 C CE2 . TYR R 86 ? 1.9303 1.5520 1.1517 0.0165 -0.2094 0.2361 86 TYR R CE2 31714 C CZ . TYR R 86 ? 1.9691 1.6040 1.1520 0.0212 -0.2062 0.2557 86 TYR R CZ 31715 O OH . TYR R 86 ? 1.9889 1.6506 1.1451 0.0311 -0.2227 0.2580 86 TYR R OH 31716 N N . TYR R 87 ? 1.8266 1.4447 1.1406 -0.0180 -0.1496 0.1755 87 TYR R N 31717 C CA . TYR R 87 ? 1.8038 1.4342 1.1507 -0.0212 -0.1429 0.1598 87 TYR R CA 31718 C C . TYR R 87 ? 1.7860 1.4077 1.1678 -0.0175 -0.1561 0.1448 87 TYR R C 31719 O O . TYR R 87 ? 1.7759 1.3879 1.1507 -0.0076 -0.1677 0.1378 87 TYR R O 31720 C CB . TYR R 87 ? 1.7805 1.4322 1.1090 -0.0131 -0.1329 0.1426 87 TYR R CB 31721 C CG . TYR R 87 ? 1.7963 1.4564 1.0897 -0.0167 -0.1153 0.1548 87 TYR R CG 31722 C CD1 . TYR R 87 ? 1.8108 1.4642 1.0618 -0.0145 -0.1135 0.1587 87 TYR R CD1 31723 C CD2 . TYR R 87 ? 1.7986 1.4748 1.1020 -0.0230 -0.0998 0.1609 87 TYR R CD2 31724 C CE1 . TYR R 87 ? 1.8290 1.4866 1.0444 -0.0183 -0.0955 0.1692 87 TYR R CE1 31725 C CE2 . TYR R 87 ? 1.8145 1.4947 1.0840 -0.0252 -0.0814 0.1741 87 TYR R CE2 31726 C CZ . TYR R 87 ? 1.8306 1.4989 1.0545 -0.0228 -0.0789 0.1787 87 TYR R CZ 31727 O OH . TYR R 87 ? 1.8501 1.5190 1.0381 -0.0256 -0.0589 0.1916 87 TYR R OH 31728 N N . CYS R 88 ? 1.7830 1.4094 1.2033 -0.0259 -0.1533 0.1377 88 CYS R N 31729 C CA . CYS R 88 ? 1.7656 1.3871 1.2179 -0.0222 -0.1642 0.1181 88 CYS R CA 31730 C C . CYS R 88 ? 1.7371 1.3918 1.1978 -0.0137 -0.1614 0.0928 88 CYS R C 31731 O O . CYS R 88 ? 1.7340 1.4153 1.1837 -0.0144 -0.1489 0.0935 88 CYS R O 31732 C CB . CYS R 88 ? 1.7858 1.3915 1.2772 -0.0379 -0.1614 0.1223 88 CYS R CB 31733 S SG . CYS R 88 ? 1.7955 1.4282 1.3201 -0.0577 -0.1438 0.1168 88 CYS R SG 31734 N N . GLN R 89 ? 1.7190 1.3733 1.1980 -0.0033 -0.1714 0.0723 89 GLN R N 31735 C CA . GLN R 89 ? 1.6941 1.3829 1.1750 0.0128 -0.1680 0.0496 89 GLN R CA 31736 C C . GLN R 89 ? 1.6841 1.3720 1.1937 0.0199 -0.1799 0.0277 89 GLN R C 31737 O O . GLN R 89 ? 1.6893 1.3416 1.2041 0.0202 -0.1900 0.0306 89 GLN R O 31738 C CB . GLN R 89 ? 1.6801 1.3684 1.1226 0.0336 -0.1602 0.0496 89 GLN R CB 31739 C CG . GLN R 89 ? 1.6572 1.3747 1.0946 0.0594 -0.1510 0.0297 89 GLN R CG 31740 C CD . GLN R 89 ? 1.6436 1.3376 1.0727 0.0833 -0.1538 0.0184 89 GLN R CD 31741 O OE1 . GLN R 89 ? 1.6477 1.3096 1.0626 0.0827 -0.1564 0.0258 89 GLN R OE1 31742 N NE2 . GLN R 89 ? 1.6288 1.3418 1.0673 0.1064 -0.1522 -0.0004 89 GLN R NE2 31743 N N . GLN R 90 ? 1.6727 1.4026 1.2005 0.0255 -0.1785 0.0065 90 GLN R N 31744 C CA . GLN R 90 ? 1.6616 1.4005 1.2077 0.0403 -0.1891 -0.0191 90 GLN R CA 31745 C C . GLN R 90 ? 1.6422 1.4305 1.1773 0.0674 -0.1820 -0.0352 90 GLN R C 31746 O O . GLN R 90 ? 1.6412 1.4718 1.1771 0.0630 -0.1718 -0.0338 90 GLN R O 31747 C CB . GLN R 90 ? 1.6760 1.4250 1.2656 0.0170 -0.1960 -0.0345 90 GLN R CB 31748 C CG . GLN R 90 ? 1.6964 1.3906 1.3005 -0.0004 -0.2016 -0.0247 90 GLN R CG 31749 C CD . GLN R 90 ? 1.7082 1.4047 1.3521 -0.0138 -0.2079 -0.0503 90 GLN R CD 31750 O OE1 . GLN R 90 ? 1.7000 1.4442 1.3614 -0.0092 -0.2123 -0.0792 90 GLN R OE1 31751 N NE2 . GLN R 90 ? 1.7305 1.3772 1.3879 -0.0297 -0.2069 -0.0399 90 GLN R NE2 31752 N N . SER R 91 ? 1.6293 1.4127 1.1544 0.0975 -0.1850 -0.0488 91 SER R N 31753 C CA . SER R 91 ? 1.6141 1.4432 1.1246 0.1319 -0.1742 -0.0621 91 SER R CA 31754 C C . SER R 91 ? 1.6107 1.4526 1.0914 0.1367 -0.1519 -0.0440 91 SER R C 31755 O O . SER R 91 ? 1.6121 1.4134 1.0688 0.1367 -0.1438 -0.0290 91 SER R O 31756 C CB . SER R 91 ? 1.6147 1.5037 1.1546 0.1310 -0.1829 -0.0861 91 SER R CB 31757 O OG . SER R 91 ? 1.6223 1.4906 1.1864 0.1242 -0.2013 -0.1037 91 SER R OG 31758 N N . ARG R 92 ? 1.6090 1.5051 1.0912 0.1378 -0.1412 -0.0444 92 ARG R N 31759 C CA . ARG R 92 ? 1.6093 1.5082 1.0585 0.1428 -0.1163 -0.0247 92 ARG R CA 31760 C C . ARG R 92 ? 1.6219 1.5291 1.0819 0.1082 -0.1159 -0.0096 92 ARG R C 31761 O O . ARG R 92 ? 1.6242 1.5500 1.0636 0.1104 -0.0955 0.0045 92 ARG R O 31762 C CB . ARG R 92 ? 1.5993 1.5490 1.0313 0.1806 -0.0948 -0.0303 92 ARG R CB 31763 C CG . ARG R 92 ? 1.5906 1.5285 1.0071 0.2219 -0.0876 -0.0423 92 ARG R CG 31764 C CD . ARG R 92 ? 1.5846 1.5866 1.0130 0.2523 -0.0904 -0.0612 92 ARG R CD 31765 N NE . ARG R 92 ? 1.5822 1.5586 1.0173 0.2708 -0.1050 -0.0781 92 ARG R NE 31766 C CZ . ARG R 92 ? 1.5785 1.5622 0.9954 0.3185 -0.0910 -0.0863 92 ARG R CZ 31767 N NH1 . ARG R 92 ? 1.5774 1.5991 0.9678 0.3570 -0.0595 -0.0796 92 ARG R NH1 31768 N NH2 . ARG R 92 ? 1.5789 1.5305 1.0039 0.3301 -0.1066 -0.1000 92 ARG R NH2 31769 N N . THR R 93 ? 1.6334 1.5221 1.1244 0.0775 -0.1344 -0.0107 93 THR R N 31770 C CA . THR R 93 ? 1.6494 1.5429 1.1555 0.0461 -0.1311 0.0036 93 THR R CA 31771 C C . THR R 93 ? 1.6673 1.5032 1.1624 0.0254 -0.1340 0.0248 93 THR R C 31772 O O . THR R 93 ? 1.6716 1.4706 1.1746 0.0211 -0.1478 0.0225 93 THR R O 31773 C CB . THR R 93 ? 1.6549 1.5833 1.2116 0.0263 -0.1421 -0.0150 93 THR R CB 31774 O OG1 . THR R 93 ? 1.6394 1.6330 1.2046 0.0486 -0.1413 -0.0359 93 THR R OG1 31775 C CG2 . THR R 93 ? 1.6733 1.6051 1.2475 -0.0037 -0.1321 0.0011 93 THR R CG2 31776 N N . PHE R 94 ? 1.6798 1.5103 1.1538 0.0152 -0.1197 0.0468 94 PHE R N 31777 C CA . PHE R 94 ? 1.7003 1.4847 1.1559 0.0006 -0.1203 0.0691 94 PHE R CA 31778 C C . PHE R 94 ? 1.7230 1.5058 1.2036 -0.0248 -0.1164 0.0819 94 PHE R C 31779 O O . PHE R 94 ? 1.7227 1.5417 1.2219 -0.0313 -0.1062 0.0795 94 PHE R O 31780 C CB . PHE R 94 ? 1.7038 1.4809 1.1113 0.0092 -0.1037 0.0847 94 PHE R CB 31781 C CG . PHE R 94 ? 1.6895 1.4541 1.0694 0.0309 -0.1017 0.0753 94 PHE R CG 31782 C CD1 . PHE R 94 ? 1.6713 1.4635 1.0411 0.0551 -0.0868 0.0628 94 PHE R CD1 31783 C CD2 . PHE R 94 ? 1.6970 1.4236 1.0615 0.0288 -0.1114 0.0798 94 PHE R CD2 31784 C CE1 . PHE R 94 ? 1.6617 1.4371 1.0085 0.0761 -0.0788 0.0541 94 PHE R CE1 31785 C CE2 . PHE R 94 ? 1.6854 1.3997 1.0298 0.0469 -0.1068 0.0691 94 PHE R CE2 31786 C CZ . PHE R 94 ? 1.6684 1.4037 1.0044 0.0702 -0.0886 0.0560 94 PHE R CZ 31787 N N . GLY R 95 ? 1.7448 1.4861 1.2257 -0.0371 -0.1217 0.0971 95 GLY R N 31788 C CA . GLY R 95 ? 1.7739 1.5021 1.2663 -0.0563 -0.1105 0.1171 95 GLY R CA 31789 C C . GLY R 95 ? 1.7852 1.5125 1.2359 -0.0532 -0.0957 0.1393 95 GLY R C 31790 O O . GLY R 95 ? 1.7731 1.5051 1.1853 -0.0388 -0.0937 0.1388 95 GLY R O 31791 N N . GLN R 96 ? 1.8124 1.5296 1.2713 -0.0669 -0.0820 0.1587 96 GLN R N 31792 C CA . GLN R 96 ? 1.8283 1.5434 1.2506 -0.0654 -0.0653 0.1810 96 GLN R CA 31793 C C . GLN R 96 ? 1.8503 1.5309 1.2222 -0.0583 -0.0682 0.2014 96 GLN R C 31794 O O . GLN R 96 ? 1.8637 1.5414 1.1956 -0.0549 -0.0561 0.2164 96 GLN R O 31795 C CB . GLN R 96 ? 1.8511 1.5677 1.3055 -0.0812 -0.0475 0.1937 96 GLN R CB 31796 C CG . GLN R 96 ? 1.8861 1.5628 1.3588 -0.0909 -0.0428 0.2102 96 GLN R CG 31797 C CD . GLN R 96 ? 1.8836 1.5614 1.4162 -0.1045 -0.0468 0.1898 96 GLN R CD 31798 O OE1 . GLN R 96 ? 1.8555 1.5533 1.4046 -0.1024 -0.0637 0.1631 96 GLN R OE1 31799 N NE2 . GLN R 96 ? 1.9173 1.5693 1.4811 -0.1175 -0.0283 0.2027 96 GLN R NE2 31800 N N . GLY R 97 ? 1.8561 1.5135 1.2299 -0.0558 -0.0837 0.2014 97 GLY R N 31801 C CA . GLY R 97 ? 1.8775 1.5119 1.2078 -0.0478 -0.0903 0.2179 97 GLY R CA 31802 C C . GLY R 97 ? 1.9199 1.5278 1.2468 -0.0499 -0.0826 0.2469 97 GLY R C 31803 O O . GLY R 97 ? 1.9376 1.5412 1.2835 -0.0580 -0.0644 0.2590 97 GLY R O 31804 N N . THR R 98 ? 1.9379 1.5300 1.2412 -0.0405 -0.0943 0.2585 98 THR R N 31805 C CA . THR R 98 ? 1.9828 1.5522 1.2731 -0.0345 -0.0858 0.2895 98 THR R CA 31806 C C . THR R 98 ? 2.0016 1.5765 1.2335 -0.0223 -0.0941 0.2998 98 THR R C 31807 O O . THR R 98 ? 1.9865 1.5716 1.2053 -0.0168 -0.1137 0.2863 98 THR R O 31808 C CB . THR R 98 ? 1.9915 1.5424 1.3092 -0.0307 -0.0927 0.2949 98 THR R CB 31809 O OG1 . THR R 98 ? 1.9778 1.5233 1.3510 -0.0448 -0.0840 0.2810 98 THR R OG1 31810 C CG2 . THR R 98 ? 2.0422 1.5711 1.3414 -0.0179 -0.0803 0.3304 98 THR R CG2 31811 N N . LYS R 99 ? 2.0364 1.6050 1.2351 -0.0182 -0.0788 0.3221 99 LYS R N 31812 C CA . LYS R 99 ? 2.0643 1.6399 1.2039 -0.0060 -0.0860 0.3324 99 LYS R CA 31813 C C . LYS R 99 ? 2.1019 1.6692 1.2304 0.0113 -0.0918 0.3569 99 LYS R C 31814 O O . LYS R 99 ? 2.1345 1.6799 1.2740 0.0183 -0.0731 0.3836 99 LYS R O 31815 C CB . LYS R 99 ? 2.0920 1.6617 1.1961 -0.0058 -0.0656 0.3485 99 LYS R CB 31816 C CG . LYS R 99 ? 2.0611 1.6414 1.1667 -0.0191 -0.0560 0.3293 99 LYS R CG 31817 C CD . LYS R 99 ? 2.0914 1.6662 1.1463 -0.0171 -0.0384 0.3439 99 LYS R CD 31818 C CE . LYS R 99 ? 2.0631 1.6517 1.1044 -0.0265 -0.0301 0.3228 99 LYS R CE 31819 N NZ . LYS R 99 ? 2.0185 1.6195 1.1122 -0.0351 -0.0267 0.3057 99 LYS R NZ 31820 N N . VAL R 100 ? 2.0996 1.6861 1.2065 0.0198 -0.1151 0.3483 100 VAL R N 31821 C CA . VAL R 100 ? 2.1374 1.7268 1.2258 0.0407 -0.1224 0.3724 100 VAL R CA 31822 C C . VAL R 100 ? 2.1715 1.7821 1.1984 0.0516 -0.1274 0.3787 100 VAL R C 31823 O O . VAL R 100 ? 2.1560 1.7924 1.1592 0.0449 -0.1440 0.3528 100 VAL R O 31824 C CB . VAL R 100 ? 2.1138 1.7169 1.2220 0.0438 -0.1463 0.3586 100 VAL R CB 31825 C CG1 . VAL R 100 ? 2.1537 1.7719 1.2358 0.0686 -0.1564 0.3833 100 VAL R CG1 31826 C CG2 . VAL R 100 ? 2.0875 1.6655 1.2535 0.0341 -0.1390 0.3541 100 VAL R CG2 31827 N N . GLU R 101 ? 2.2213 1.8193 1.2220 0.0686 -0.1102 0.4120 101 GLU R N 31828 C CA . GLU R 101 ? 2.2640 1.8849 1.2017 0.0853 -0.1169 0.4216 101 GLU R CA 31829 C C . GLU R 101 ? 2.3033 1.9414 1.2238 0.1150 -0.1265 0.4467 101 GLU R C 31830 O O . GLU R 101 ? 2.3123 1.9290 1.2652 0.1264 -0.1140 0.4700 101 GLU R O 31831 C CB . GLU R 101 ? 2.2986 1.8972 1.2066 0.0890 -0.0908 0.4421 101 GLU R CB 31832 C CG . GLU R 101 ? 2.3354 1.8975 1.2608 0.1059 -0.0610 0.4817 101 GLU R CG 31833 C CD . GLU R 101 ? 2.3666 1.9037 1.2663 0.1082 -0.0336 0.5002 101 GLU R CD 31834 O OE1 . GLU R 101 ? 2.3759 1.9278 1.2264 0.1055 -0.0402 0.4900 101 GLU R OE1 31835 O OE2 . GLU R 101 ? 2.3834 1.8843 1.3138 0.1118 -0.0032 0.5241 101 GLU R OE2 31836 N N . ILE R 102 ? 2.3294 2.0083 1.1981 0.1274 -0.1462 0.4411 102 ILE R N 31837 C CA . ILE R 102 ? 2.3685 2.0803 1.2133 0.1591 -0.1602 0.4621 102 ILE R CA 31838 C C . ILE R 102 ? 2.4357 2.1447 1.2293 0.1906 -0.1423 0.4995 102 ILE R C 31839 O O . ILE R 102 ? 2.4579 2.1712 1.2073 0.1889 -0.1391 0.4946 102 ILE R O 31840 C CB . ILE R 102 ? 2.3545 2.1250 1.1822 0.1547 -0.1972 0.4286 102 ILE R CB 31841 C CG1 . ILE R 102 ? 2.2950 2.0632 1.1789 0.1339 -0.2113 0.4018 102 ILE R CG1 31842 C CG2 . ILE R 102 ? 2.4023 2.2197 1.1970 0.1911 -0.2128 0.4513 102 ILE R CG2 31843 C CD1 . ILE R 102 ? 2.2510 2.0213 1.1431 0.1019 -0.2178 0.3576 102 ILE R CD1 31844 N N . LYS R 103 ? 2.4725 2.0899 1.3095 0.2090 -0.0766 0.5609 103 LYS R N 31845 C CA . LYS R 103 ? 2.5346 2.1240 1.3520 0.2430 -0.0424 0.6070 103 LYS R CA 31846 C C . LYS R 103 ? 2.5908 2.2232 1.3371 0.2810 -0.0554 0.6247 103 LYS R C 31847 O O . LYS R 103 ? 2.5896 2.2748 1.3179 0.2915 -0.0871 0.6139 103 LYS R O 31848 C CB . LYS R 103 ? 2.5441 2.1039 1.4083 0.2571 -0.0186 0.6337 103 LYS R CB 31849 C CG . LYS R 103 ? 2.6010 2.1112 1.4664 0.2834 0.0317 0.6781 103 LYS R CG 31850 C CD . LYS R 103 ? 2.6175 2.1049 1.5216 0.3010 0.0555 0.7039 103 LYS R CD 31851 C CE . LYS R 103 ? 2.5774 2.0186 1.5568 0.2633 0.0763 0.6864 103 LYS R CE 31852 N NZ . LYS R 103 ? 2.6188 2.0054 1.6146 0.2704 0.1290 0.7131 103 LYS R NZ 31853 N N . ARG R 104 ? 2.6862 2.3164 1.3512 0.3331 -0.0301 0.6712 104 ARG R N 31854 C CA . ARG R 104 ? 2.7564 2.4182 1.3522 0.3809 -0.0303 0.6997 104 ARG R CA 31855 C C . ARG R 104 ? 2.8125 2.4145 1.4022 0.4122 0.0223 0.7484 104 ARG R C 31856 O O . ARG R 104 ? 2.7931 2.3364 1.4365 0.3928 0.0548 0.7549 104 ARG R O 31857 C CB . ARG R 104 ? 2.7610 2.4635 1.2984 0.3689 -0.0597 0.6684 104 ARG R CB 31858 C CG . ARG R 104 ? 2.7492 2.4057 1.2825 0.3398 -0.0412 0.6571 104 ARG R CG 31859 C CD . ARG R 104 ? 2.7920 2.4784 1.2467 0.3503 -0.0542 0.6482 104 ARG R CD 31860 N NE . ARG R 104 ? 2.8730 2.5510 1.2733 0.4039 -0.0304 0.6952 104 ARG R NE 31861 C CZ . ARG R 104 ? 2.9300 2.6513 1.2528 0.4330 -0.0453 0.6972 104 ARG R CZ 31862 N NH1 . ARG R 104 ? 2.9178 2.6968 1.2078 0.4112 -0.0844 0.6520 104 ARG R NH1 31863 N NH2 . ARG R 104 ? 3.0045 2.7119 1.2816 0.4864 -0.0185 0.7444 104 ARG R NH2 31864 N N . THR R 105 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 105 THR R N 31865 C CA . THR R 105 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 105 THR R CA 31866 C C . THR R 105 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 105 THR R C 31867 O O . THR R 105 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 105 THR R O 31868 C CB . THR R 105 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 105 THR R CB 31869 O OG1 . THR R 105 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 105 THR R OG1 31870 C CG2 . THR R 105 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 105 THR R CG2 31871 N N . VAL R 106 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 106 VAL R N 31872 C CA . VAL R 106 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 106 VAL R CA 31873 C C . VAL R 106 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 106 VAL R C 31874 O O . VAL R 106 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 106 VAL R O 31875 C CB . VAL R 106 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 106 VAL R CB 31876 C CG1 . VAL R 106 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 106 VAL R CG1 31877 C CG2 . VAL R 106 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 106 VAL R CG2 31878 N N . ALA R 107 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 107 ALA R N 31879 C CA . ALA R 107 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 107 ALA R CA 31880 C C . ALA R 107 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 107 ALA R C 31881 O O . ALA R 107 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 107 ALA R O 31882 C CB . ALA R 107 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 107 ALA R CB 31883 N N . ALA R 108 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 108 ALA R N 31884 C CA . ALA R 108 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 108 ALA R CA 31885 C C . ALA R 108 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 108 ALA R C 31886 O O . ALA R 108 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 108 ALA R O 31887 C CB . ALA R 108 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 108 ALA R CB 31888 N N . PRO R 109 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 109 PRO R N 31889 C CA . PRO R 109 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 109 PRO R CA 31890 C C . PRO R 109 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 109 PRO R C 31891 O O . PRO R 109 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 109 PRO R O 31892 C CB . PRO R 109 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 109 PRO R CB 31893 C CG . PRO R 109 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 109 PRO R CG 31894 C CD . PRO R 109 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 109 PRO R CD 31895 N N . SER R 110 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 110 SER R N 31896 C CA . SER R 110 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 110 SER R CA 31897 C C . SER R 110 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 110 SER R C 31898 O O . SER R 110 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 110 SER R O 31899 C CB . SER R 110 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 110 SER R CB 31900 O OG . SER R 110 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 110 SER R OG 31901 N N . VAL R 111 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 111 VAL R N 31902 C CA . VAL R 111 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 111 VAL R CA 31903 C C . VAL R 111 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 111 VAL R C 31904 O O . VAL R 111 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 111 VAL R O 31905 C CB . VAL R 111 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 111 VAL R CB 31906 C CG1 . VAL R 111 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 111 VAL R CG1 31907 C CG2 . VAL R 111 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 111 VAL R CG2 31908 N N . PHE R 112 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 112 PHE R N 31909 C CA . PHE R 112 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 112 PHE R CA 31910 C C . PHE R 112 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 112 PHE R C 31911 O O . PHE R 112 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 112 PHE R O 31912 C CB . PHE R 112 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 112 PHE R CB 31913 C CG . PHE R 112 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 112 PHE R CG 31914 C CD1 . PHE R 112 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 112 PHE R CD1 31915 C CD2 . PHE R 112 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 112 PHE R CD2 31916 C CE1 . PHE R 112 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 112 PHE R CE1 31917 C CE2 . PHE R 112 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 112 PHE R CE2 31918 C CZ . PHE R 112 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 112 PHE R CZ 31919 N N . ILE R 113 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 113 ILE R N 31920 C CA . ILE R 113 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 113 ILE R CA 31921 C C . ILE R 113 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 113 ILE R C 31922 O O . ILE R 113 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 113 ILE R O 31923 C CB . ILE R 113 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 113 ILE R CB 31924 C CG1 . ILE R 113 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 113 ILE R CG1 31925 C CG2 . ILE R 113 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 113 ILE R CG2 31926 C CD1 . ILE R 113 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 113 ILE R CD1 31927 N N . CYS R 130 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 130 CYS R N 31928 C CA . CYS R 130 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 130 CYS R CA 31929 C C . CYS R 130 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 130 CYS R C 31930 O O . CYS R 130 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 130 CYS R O 31931 C CB . CYS R 130 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 130 CYS R CB 31932 S SG . CYS R 130 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 130 CYS R SG 31933 N N . LEU R 131 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 131 LEU R N 31934 C CA . LEU R 131 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 131 LEU R CA 31935 C C . LEU R 131 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 131 LEU R C 31936 O O . LEU R 131 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 131 LEU R O 31937 C CB . LEU R 131 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 131 LEU R CB 31938 C CG . LEU R 131 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 131 LEU R CG 31939 C CD1 . LEU R 131 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 131 LEU R CD1 31940 C CD2 . LEU R 131 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 131 LEU R CD2 31941 N N . LEU R 132 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 132 LEU R N 31942 C CA . LEU R 132 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 132 LEU R CA 31943 C C . LEU R 132 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 132 LEU R C 31944 O O . LEU R 132 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 132 LEU R O 31945 C CB . LEU R 132 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 132 LEU R CB 31946 C CG . LEU R 132 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 132 LEU R CG 31947 C CD1 . LEU R 132 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 132 LEU R CD1 31948 C CD2 . LEU R 132 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 132 LEU R CD2 31949 N N . ASN R 133 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 133 ASN R N 31950 C CA . ASN R 133 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 133 ASN R CA 31951 C C . ASN R 133 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 133 ASN R C 31952 O O . ASN R 133 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 133 ASN R O 31953 C CB . ASN R 133 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 133 ASN R CB 31954 C CG . ASN R 133 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 133 ASN R CG 31955 O OD1 . ASN R 133 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 133 ASN R OD1 31956 N ND2 . ASN R 133 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 133 ASN R ND2 31957 N N . ASN R 134 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 134 ASN R N 31958 C CA . ASN R 134 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 134 ASN R CA 31959 C C . ASN R 134 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 134 ASN R C 31960 O O . ASN R 134 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 134 ASN R O 31961 C CB . ASN R 134 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 134 ASN R CB 31962 C CG . ASN R 134 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 134 ASN R CG 31963 O OD1 . ASN R 134 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 134 ASN R OD1 31964 N ND2 . ASN R 134 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 134 ASN R ND2 31965 N N . PHE R 135 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 135 PHE R N 31966 C CA . PHE R 135 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 135 PHE R CA 31967 C C . PHE R 135 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 135 PHE R C 31968 O O . PHE R 135 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 135 PHE R O 31969 C CB . PHE R 135 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 135 PHE R CB 31970 C CG . PHE R 135 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 135 PHE R CG 31971 C CD1 . PHE R 135 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 135 PHE R CD1 31972 C CD2 . PHE R 135 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 135 PHE R CD2 31973 C CE1 . PHE R 135 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 135 PHE R CE1 31974 C CE2 . PHE R 135 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 135 PHE R CE2 31975 C CZ . PHE R 135 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 135 PHE R CZ 31976 N N . TYR R 136 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 136 TYR R N 31977 C CA . TYR R 136 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 136 TYR R CA 31978 C C . TYR R 136 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 136 TYR R C 31979 O O . TYR R 136 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 136 TYR R O 31980 C CB . TYR R 136 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 136 TYR R CB 31981 C CG . TYR R 136 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 136 TYR R CG 31982 C CD1 . TYR R 136 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 136 TYR R CD1 31983 C CD2 . TYR R 136 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 136 TYR R CD2 31984 C CE1 . TYR R 136 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 136 TYR R CE1 31985 C CE2 . TYR R 136 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 136 TYR R CE2 31986 C CZ . TYR R 136 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 136 TYR R CZ 31987 O OH . TYR R 136 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 136 TYR R OH 31988 N N . PRO R 137 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 137 PRO R N 31989 C CA . PRO R 137 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 137 PRO R CA 31990 C C . PRO R 137 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 137 PRO R C 31991 O O . PRO R 137 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 137 PRO R O 31992 C CB . PRO R 137 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 137 PRO R CB 31993 C CG . PRO R 137 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 137 PRO R CG 31994 C CD . PRO R 137 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 137 PRO R CD 31995 N N . ARG R 138 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 138 ARG R N 31996 C CA . ARG R 138 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 138 ARG R CA 31997 C C . ARG R 138 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 138 ARG R C 31998 O O . ARG R 138 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 138 ARG R O 31999 C CB . ARG R 138 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 138 ARG R CB 32000 C CG . ARG R 138 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 138 ARG R CG 32001 C CD . ARG R 138 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 138 ARG R CD 32002 N NE . ARG R 138 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 138 ARG R NE 32003 C CZ . ARG R 138 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 138 ARG R CZ 32004 N NH1 . ARG R 138 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 138 ARG R NH1 32005 N NH2 . ARG R 138 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 138 ARG R NH2 32006 N N . GLU R 139 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 139 GLU R N 32007 C CA . GLU R 139 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 139 GLU R CA 32008 C C . GLU R 139 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 139 GLU R C 32009 O O . GLU R 139 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 139 GLU R O 32010 C CB . GLU R 139 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 139 GLU R CB 32011 C CG . GLU R 139 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 139 GLU R CG 32012 C CD . GLU R 139 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 139 GLU R CD 32013 O OE1 . GLU R 139 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 139 GLU R OE1 32014 O OE2 . GLU R 139 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 139 GLU R OE2 32015 N N . ALA R 140 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 140 ALA R N 32016 C CA . ALA R 140 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 140 ALA R CA 32017 C C . ALA R 140 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 140 ALA R C 32018 O O . ALA R 140 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 140 ALA R O 32019 C CB . ALA R 140 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 140 ALA R CB 32020 N N . LYS R 141 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 141 LYS R N 32021 C CA . LYS R 141 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 141 LYS R CA 32022 C C . LYS R 141 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 141 LYS R C 32023 O O . LYS R 141 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 141 LYS R O 32024 C CB . LYS R 141 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 141 LYS R CB 32025 C CG . LYS R 141 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 141 LYS R CG 32026 C CD . LYS R 141 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 141 LYS R CD 32027 C CE . LYS R 141 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 141 LYS R CE 32028 N NZ . LYS R 141 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 141 LYS R NZ 32029 N N . VAL R 142 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 142 VAL R N 32030 C CA . VAL R 142 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 142 VAL R CA 32031 C C . VAL R 142 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 142 VAL R C 32032 O O . VAL R 142 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 142 VAL R O 32033 C CB . VAL R 142 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 142 VAL R CB 32034 C CG1 . VAL R 142 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 142 VAL R CG1 32035 C CG2 . VAL R 142 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 142 VAL R CG2 32036 N N . GLU R 157 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 157 GLU R N 32037 C CA . GLU R 157 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 157 GLU R CA 32038 C C . GLU R 157 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 157 GLU R C 32039 O O . GLU R 157 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 157 GLU R O 32040 C CB . GLU R 157 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 157 GLU R CB 32041 C CG . GLU R 157 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 157 GLU R CG 32042 C CD . GLU R 157 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 157 GLU R CD 32043 O OE1 . GLU R 157 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 157 GLU R OE1 32044 O OE2 . GLU R 157 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 157 GLU R OE2 32045 N N . SER R 158 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 158 SER R N 32046 C CA . SER R 158 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 158 SER R CA 32047 C C . SER R 158 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 158 SER R C 32048 O O . SER R 158 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 158 SER R O 32049 C CB . SER R 158 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 158 SER R CB 32050 O OG . SER R 158 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 158 SER R OG 32051 N N . VAL R 159 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 159 VAL R N 32052 C CA . VAL R 159 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 159 VAL R CA 32053 C C . VAL R 159 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 159 VAL R C 32054 O O . VAL R 159 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 159 VAL R O 32055 C CB . VAL R 159 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 159 VAL R CB 32056 C CG1 . VAL R 159 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 159 VAL R CG1 32057 C CG2 . VAL R 159 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 159 VAL R CG2 32058 N N . THR R 160 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 160 THR R N 32059 C CA . THR R 160 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 160 THR R CA 32060 C C . THR R 160 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 160 THR R C 32061 O O . THR R 160 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 160 THR R O 32062 C CB . THR R 160 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 160 THR R CB 32063 O OG1 . THR R 160 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 160 THR R OG1 32064 C CG2 . THR R 160 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 160 THR R CG2 32065 N N . GLU R 161 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 161 GLU R N 32066 C CA . GLU R 161 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 161 GLU R CA 32067 C C . GLU R 161 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 161 GLU R C 32068 O O . GLU R 161 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 161 GLU R O 32069 C CB . GLU R 161 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 161 GLU R CB 32070 C CG . GLU R 161 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 161 GLU R CG 32071 C CD . GLU R 161 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 161 GLU R CD 32072 O OE1 . GLU R 161 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 161 GLU R OE1 32073 O OE2 . GLU R 161 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 161 GLU R OE2 32074 N N . GLN R 162 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 162 GLN R N 32075 C CA . GLN R 162 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 162 GLN R CA 32076 C C . GLN R 162 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 162 GLN R C 32077 O O . GLN R 162 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 162 GLN R O 32078 C CB . GLN R 162 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 162 GLN R CB 32079 C CG . GLN R 162 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 162 GLN R CG 32080 C CD . GLN R 162 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 162 GLN R CD 32081 O OE1 . GLN R 162 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 162 GLN R OE1 32082 N NE2 . GLN R 162 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 162 GLN R NE2 32083 N N . ASP R 163 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 163 ASP R N 32084 C CA . ASP R 163 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 163 ASP R CA 32085 C C . ASP R 163 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 163 ASP R C 32086 O O . ASP R 163 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 163 ASP R O 32087 C CB . ASP R 163 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 163 ASP R CB 32088 C CG . ASP R 163 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 163 ASP R CG 32089 O OD1 . ASP R 163 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 163 ASP R OD1 32090 O OD2 . ASP R 163 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 163 ASP R OD2 32091 N N . SER R 164 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 164 SER R N 32092 C CA . SER R 164 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 164 SER R CA 32093 C C . SER R 164 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 164 SER R C 32094 O O . SER R 164 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 164 SER R O 32095 C CB . SER R 164 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 164 SER R CB 32096 O OG . SER R 164 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 164 SER R OG 32097 N N . LYS R 165 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 165 LYS R N 32098 C CA . LYS R 165 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 165 LYS R CA 32099 C C . LYS R 165 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 165 LYS R C 32100 O O . LYS R 165 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 165 LYS R O 32101 C CB . LYS R 165 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 165 LYS R CB 32102 C CG . LYS R 165 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 165 LYS R CG 32103 C CD . LYS R 165 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 165 LYS R CD 32104 C CE . LYS R 165 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 165 LYS R CE 32105 N NZ . LYS R 165 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 165 LYS R NZ 32106 N N . ASP R 166 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 166 ASP R N 32107 C CA . ASP R 166 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 166 ASP R CA 32108 C C . ASP R 166 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 166 ASP R C 32109 O O . ASP R 166 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 166 ASP R O 32110 C CB . ASP R 166 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 166 ASP R CB 32111 C CG . ASP R 166 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 166 ASP R CG 32112 O OD1 . ASP R 166 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 166 ASP R OD1 32113 O OD2 . ASP R 166 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 166 ASP R OD2 32114 N N . SER R 167 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 167 SER R N 32115 C CA . SER R 167 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 167 SER R CA 32116 C C . SER R 167 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 167 SER R C 32117 O O . SER R 167 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 167 SER R O 32118 C CB . SER R 167 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 167 SER R CB 32119 O OG . SER R 167 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 167 SER R OG 32120 N N . THR R 168 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 168 THR R N 32121 C CA . THR R 168 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 168 THR R CA 32122 C C . THR R 168 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 168 THR R C 32123 O O . THR R 168 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 168 THR R O 32124 C CB . THR R 168 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 168 THR R CB 32125 O OG1 . THR R 168 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 168 THR R OG1 32126 C CG2 . THR R 168 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 168 THR R CG2 32127 N N . TYR R 169 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 169 TYR R N 32128 C CA . TYR R 169 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 169 TYR R CA 32129 C C . TYR R 169 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 169 TYR R C 32130 O O . TYR R 169 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 169 TYR R O 32131 C CB . TYR R 169 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 169 TYR R CB 32132 C CG . TYR R 169 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 169 TYR R CG 32133 C CD1 . TYR R 169 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 169 TYR R CD1 32134 C CD2 . TYR R 169 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 169 TYR R CD2 32135 C CE1 . TYR R 169 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 169 TYR R CE1 32136 C CE2 . TYR R 169 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 169 TYR R CE2 32137 C CZ . TYR R 169 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 169 TYR R CZ 32138 O OH . TYR R 169 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 169 TYR R OH 32139 N N . SER R 170 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 170 SER R N 32140 C CA . SER R 170 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 170 SER R CA 32141 C C . SER R 170 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 170 SER R C 32142 O O . SER R 170 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 170 SER R O 32143 C CB . SER R 170 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 170 SER R CB 32144 O OG . SER R 170 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 170 SER R OG 32145 N N . LEU R 171 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 171 LEU R N 32146 C CA . LEU R 171 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 171 LEU R CA 32147 C C . LEU R 171 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 171 LEU R C 32148 O O . LEU R 171 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 171 LEU R O 32149 C CB . LEU R 171 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 171 LEU R CB 32150 C CG . LEU R 171 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 171 LEU R CG 32151 C CD1 . LEU R 171 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 171 LEU R CD1 32152 C CD2 . LEU R 171 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 171 LEU R CD2 32153 N N . SER R 172 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 172 SER R N 32154 C CA . SER R 172 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 172 SER R CA 32155 C C . SER R 172 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 172 SER R C 32156 O O . SER R 172 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 172 SER R O 32157 C CB . SER R 172 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 172 SER R CB 32158 O OG . SER R 172 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 172 SER R OG 32159 N N . CYS R 190 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 190 CYS R N 32160 C CA . CYS R 190 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 190 CYS R CA 32161 C C . CYS R 190 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 190 CYS R C 32162 O O . CYS R 190 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 190 CYS R O 32163 C CB . CYS R 190 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 190 CYS R CB 32164 S SG . CYS R 190 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 190 CYS R SG 32165 N N . GLU R 191 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 191 GLU R N 32166 C CA . GLU R 191 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 191 GLU R CA 32167 C C . GLU R 191 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 191 GLU R C 32168 O O . GLU R 191 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 191 GLU R O 32169 C CB . GLU R 191 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 191 GLU R CB 32170 C CG . GLU R 191 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 191 GLU R CG 32171 C CD . GLU R 191 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 191 GLU R CD 32172 O OE1 . GLU R 191 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 191 GLU R OE1 32173 O OE2 . GLU R 191 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 191 GLU R OE2 32174 N N . VAL R 192 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 192 VAL R N 32175 C CA . VAL R 192 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 192 VAL R CA 32176 C C . VAL R 192 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 192 VAL R C 32177 O O . VAL R 192 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 192 VAL R O 32178 C CB . VAL R 192 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 192 VAL R CB 32179 C CG1 . VAL R 192 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 192 VAL R CG1 32180 C CG2 . VAL R 192 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 192 VAL R CG2 32181 N N . THR R 193 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 193 THR R N 32182 C CA . THR R 193 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 193 THR R CA 32183 C C . THR R 193 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 193 THR R C 32184 O O . THR R 193 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 193 THR R O 32185 C CB . THR R 193 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 193 THR R CB 32186 O OG1 . THR R 193 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 193 THR R OG1 32187 C CG2 . THR R 193 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 193 THR R CG2 32188 N N . HIS R 194 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 194 HIS R N 32189 C CA . HIS R 194 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 194 HIS R CA 32190 C C . HIS R 194 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 194 HIS R C 32191 O O . HIS R 194 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 194 HIS R O 32192 C CB . HIS R 194 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 194 HIS R CB 32193 C CG . HIS R 194 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 194 HIS R CG 32194 N ND1 . HIS R 194 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 194 HIS R ND1 32195 C CD2 . HIS R 194 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 194 HIS R CD2 32196 C CE1 . HIS R 194 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 194 HIS R CE1 32197 N NE2 . HIS R 194 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 194 HIS R NE2 32198 N N . GLN R 195 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 195 GLN R N 32199 C CA . GLN R 195 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 195 GLN R CA 32200 C C . GLN R 195 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 195 GLN R C 32201 O O . GLN R 195 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 195 GLN R O 32202 C CB . GLN R 195 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 195 GLN R CB 32203 C CG . GLN R 195 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 195 GLN R CG 32204 C CD . GLN R 195 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 195 GLN R CD 32205 O OE1 . GLN R 195 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 195 GLN R OE1 32206 N NE2 . GLN R 195 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 195 GLN R NE2 32207 N N . GLY R 196 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 196 GLY R N 32208 C CA . GLY R 196 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 196 GLY R CA 32209 C C . GLY R 196 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 196 GLY R C 32210 O O . GLY R 196 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 196 GLY R O 32211 N N . VAL R 201 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 201 VAL R N 32212 C CA . VAL R 201 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 201 VAL R CA 32213 C C . VAL R 201 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 201 VAL R C 32214 O O . VAL R 201 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 201 VAL R O 32215 C CB . VAL R 201 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 201 VAL R CB 32216 C CG1 . VAL R 201 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 201 VAL R CG1 32217 C CG2 . VAL R 201 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 201 VAL R CG2 32218 N N . THR R 202 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 202 THR R N 32219 C CA . THR R 202 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 202 THR R CA 32220 C C . THR R 202 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 202 THR R C 32221 O O . THR R 202 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 202 THR R O 32222 C CB . THR R 202 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 202 THR R CB 32223 O OG1 . THR R 202 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 202 THR R OG1 32224 C CG2 . THR R 202 ? 2.0485 2.0485 2.0485 -0.0000 0.0000 0.0000 202 THR R CG2 32225 N N . GLN S 1 ? 1.8479 1.3387 1.6954 -0.0117 0.2646 -0.1247 1 GLN S N 32226 C CA . GLN S 1 ? 1.8576 1.3596 1.6353 -0.0159 0.2603 -0.1304 1 GLN S CA 32227 C C . GLN S 1 ? 1.8451 1.3556 1.6048 -0.0137 0.2411 -0.1196 1 GLN S C 32228 O O . GLN S 1 ? 1.8426 1.3528 1.6276 -0.0077 0.2430 -0.1027 1 GLN S O 32229 C CB . GLN S 1 ? 1.8921 1.4078 1.6299 -0.0160 0.2886 -0.1257 1 GLN S CB 32230 C CG . GLN S 1 ? 1.9069 1.4312 1.6685 -0.0075 0.3142 -0.1016 1 GLN S CG 32231 C CD . GLN S 1 ? 1.8977 1.4325 1.6641 -0.0026 0.3057 -0.0790 1 GLN S CD 32232 O OE1 . GLN S 1 ? 1.9054 1.4581 1.6233 -0.0024 0.2991 -0.0722 1 GLN S OE1 32233 N NE2 . GLN S 1 ? 1.8846 1.4082 1.7130 0.0012 0.3060 -0.0668 1 GLN S NE2 32234 N N . VAL S 2 ? 1.8413 1.3586 1.5591 -0.0183 0.2253 -0.1283 2 VAL S N 32235 C CA . VAL S 2 ? 1.8329 1.3618 1.5303 -0.0146 0.2103 -0.1168 2 VAL S CA 32236 C C . VAL S 2 ? 1.8536 1.4122 1.5081 -0.0158 0.2217 -0.1030 2 VAL S C 32237 O O . VAL S 2 ? 1.8739 1.4426 1.4951 -0.0246 0.2296 -0.1133 2 VAL S O 32238 C CB . VAL S 2 ? 1.8185 1.3430 1.4997 -0.0180 0.1878 -0.1298 2 VAL S CB 32239 C CG1 . VAL S 2 ? 1.8105 1.3438 1.4791 -0.0100 0.1747 -0.1159 2 VAL S CG1 32240 C CG2 . VAL S 2 ? 1.8063 1.3046 1.5224 -0.0172 0.1778 -0.1447 2 VAL S CG2 32241 N N . GLN S 3 ? 1.8541 1.4252 1.5089 -0.0063 0.2225 -0.0799 3 GLN S N 32242 C CA . GLN S 3 ? 1.8729 1.4786 1.4878 -0.0048 0.2279 -0.0615 3 GLN S CA 32243 C C . GLN S 3 ? 1.8608 1.4808 1.4672 0.0018 0.2117 -0.0478 3 GLN S C 32244 O O . GLN S 3 ? 1.8473 1.4469 1.4816 0.0115 0.2065 -0.0428 3 GLN S O 32245 C CB . GLN S 3 ? 1.8932 1.5058 1.5181 0.0049 0.2518 -0.0373 3 GLN S CB 32246 C CG . GLN S 3 ? 1.9166 1.5267 1.5342 0.0003 0.2732 -0.0458 3 GLN S CG 32247 C CD . GLN S 3 ? 1.9457 1.5716 1.5587 0.0109 0.2996 -0.0174 3 GLN S CD 32248 O OE1 . GLN S 3 ? 1.9597 1.6140 1.5448 0.0178 0.2993 0.0062 3 GLN S OE1 32249 N NE2 . GLN S 3 ? 1.9573 1.5675 1.6000 0.0136 0.3240 -0.0163 3 GLN S NE2 32250 N N . LEU S 4 ? 1.8711 1.5272 1.4385 -0.0035 0.2044 -0.0416 4 LEU S N 32251 C CA . LEU S 4 ? 1.8633 1.5432 1.4235 0.0039 0.1921 -0.0231 4 LEU S CA 32252 C C . LEU S 4 ? 1.8864 1.6077 1.4245 0.0107 0.2002 0.0068 4 LEU S C 32253 O O . LEU S 4 ? 1.9096 1.6588 1.4125 -0.0003 0.2000 0.0038 4 LEU S O 32254 C CB . LEU S 4 ? 1.8548 1.5482 1.3967 -0.0098 0.1730 -0.0388 4 LEU S CB 32255 C CG . LEU S 4 ? 1.8372 1.4941 1.3954 -0.0164 0.1653 -0.0662 4 LEU S CG 32256 C CD1 . LEU S 4 ? 1.8328 1.5070 1.3755 -0.0288 0.1492 -0.0746 4 LEU S CD1 32257 C CD2 . LEU S 4 ? 1.8207 1.4454 1.4096 -0.0008 0.1640 -0.0632 4 LEU S CD2 32258 N N . GLN S 5 ? 1.8856 1.6085 1.4428 0.0295 0.2074 0.0352 5 GLN S N 32259 C CA . GLN S 5 ? 1.9088 1.6692 1.4522 0.0411 0.2177 0.0703 5 GLN S CA 32260 C C . GLN S 5 ? 1.9034 1.6957 1.4459 0.0518 0.2070 0.0943 5 GLN S C 32261 O O . GLN S 5 ? 1.8920 1.6606 1.4612 0.0667 0.2099 0.1027 5 GLN S O 32262 C CB . GLN S 5 ? 1.9196 1.6532 1.4933 0.0563 0.2419 0.0890 5 GLN S CB 32263 C CG . GLN S 5 ? 1.9458 1.6867 1.5042 0.0523 0.2602 0.0919 5 GLN S CG 32264 C CD . GLN S 5 ? 1.9773 1.7743 1.4879 0.0539 0.2598 0.1149 5 GLN S CD 32265 O OE1 . GLN S 5 ? 1.9837 1.8119 1.4922 0.0676 0.2575 0.1472 5 GLN S OE1 32266 N NE2 . GLN S 5 ? 2.0015 1.8117 1.4719 0.0406 0.2611 0.0979 5 GLN S NE2 32267 N N . GLN S 6 ? 1.9161 1.7624 1.4274 0.0438 0.1942 0.1042 6 GLN S N 32268 C CA . GLN S 6 ? 1.9112 1.7986 1.4255 0.0520 0.1824 0.1289 6 GLN S CA 32269 C C . GLN S 6 ? 1.9318 1.8500 1.4499 0.0743 0.1954 0.1737 6 GLN S C 32270 O O . GLN S 6 ? 1.9574 1.8860 1.4595 0.0772 0.2077 0.1868 6 GLN S O 32271 C CB . GLN S 6 ? 1.9174 1.8537 1.4032 0.0298 0.1586 0.1192 6 GLN S CB 32272 C CG . GLN S 6 ? 1.9001 1.8048 1.3851 0.0084 0.1474 0.0775 6 GLN S CG 32273 C CD . GLN S 6 ? 1.9085 1.8540 1.3727 -0.0165 0.1239 0.0650 6 GLN S CD 32274 O OE1 . GLN S 6 ? 1.9126 1.8355 1.3627 -0.0380 0.1181 0.0298 6 GLN S OE1 32275 N NE2 . GLN S 6 ? 1.9129 1.9171 1.3800 -0.0143 0.1104 0.0936 6 GLN S NE2 32276 N N . SER S 7 ? 1.9245 1.8595 1.4633 0.0919 0.1947 0.2003 7 SER S N 32277 C CA . SER S 7 ? 1.9464 1.9219 1.4899 0.1143 0.2051 0.2485 7 SER S CA 32278 C C . SER S 7 ? 1.9377 1.9537 1.4972 0.1258 0.1953 0.2734 7 SER S C 32279 O O . SER S 7 ? 1.9151 1.9192 1.4839 0.1185 0.1846 0.2534 7 SER S O 32280 C CB . SER S 7 ? 1.9573 1.8837 1.5271 0.1370 0.2343 0.2648 7 SER S CB 32281 O OG . SER S 7 ? 1.9408 1.8115 1.5395 0.1464 0.2405 0.2502 7 SER S OG 32282 N N . GLY S 8 ? 1.9586 2.0254 1.5224 0.1450 0.2006 0.3204 8 GLY S N 32283 C CA . GLY S 8 ? 1.9551 2.0726 1.5393 0.1593 0.1936 0.3536 8 GLY S CA 32284 C C . GLY S 8 ? 1.9768 2.1830 1.5433 0.1541 0.1750 0.3851 8 GLY S C 32285 O O . GLY S 8 ? 1.9924 2.2195 1.5211 0.1312 0.1601 0.3678 8 GLY S O 32286 N N . PRO S 9 ? 1.9829 2.2433 1.5755 0.1761 0.1754 0.4321 9 PRO S N 32287 C CA . PRO S 9 ? 2.0087 2.3600 1.5868 0.1735 0.1557 0.4677 9 PRO S CA 32288 C C . PRO S 9 ? 2.0033 2.4058 1.5622 0.1358 0.1169 0.4411 9 PRO S C 32289 O O . PRO S 9 ? 1.9750 2.3638 1.5528 0.1219 0.1077 0.4167 9 PRO S O 32290 C CB . PRO S 9 ? 2.0131 2.4045 1.6351 0.2092 0.1684 0.5254 9 PRO S CB 32291 C CG . PRO S 9 ? 1.9851 2.3182 1.6400 0.2205 0.1849 0.5094 9 PRO S CG 32292 C CD . PRO S 9 ? 1.9699 2.2146 1.6046 0.2032 0.1919 0.4532 9 PRO S CD 32293 N N . GLY S 10 ? 2.0363 2.4943 1.5558 0.1194 0.0952 0.4455 10 GLY S N 32294 C CA . GLY S 10 ? 2.0445 2.5555 1.5427 0.0816 0.0557 0.4215 10 GLY S CA 32295 C C . GLY S 10 ? 2.0555 2.6685 1.5789 0.0827 0.0288 0.4653 10 GLY S C 32296 O O . GLY S 10 ? 2.0742 2.7418 1.5780 0.0500 -0.0079 0.4502 10 GLY S O 32297 N N . LEU S 11 ? 2.0480 2.6873 1.6169 0.1196 0.0464 0.5192 11 LEU S N 32298 C CA . LEU S 11 ? 2.0554 2.7949 1.6607 0.1255 0.0242 0.5676 11 LEU S CA 32299 C C . LEU S 11 ? 2.0203 2.7470 1.6904 0.1515 0.0462 0.5914 11 LEU S C 32300 O O . LEU S 11 ? 2.0136 2.6834 1.6999 0.1869 0.0845 0.6075 11 LEU S O 32301 C CB . LEU S 11 ? 2.0962 2.8968 1.6894 0.1521 0.0259 0.6237 11 LEU S CB 32302 C CG . LEU S 11 ? 2.1114 3.0288 1.7409 0.1594 -0.0008 0.6800 11 LEU S CG 32303 C CD1 . LEU S 11 ? 2.1218 3.1026 1.7361 0.1109 -0.0524 0.6507 11 LEU S CD1 32304 C CD2 . LEU S 11 ? 2.1549 3.1270 1.7703 0.1906 0.0046 0.7386 11 LEU S CD2 32305 N N . VAL S 12 ? 2.0028 2.7788 1.7091 0.1332 0.0235 0.5918 12 VAL S N 32306 C CA . VAL S 12 ? 1.9753 2.7493 1.7428 0.1583 0.0444 0.6178 12 VAL S CA 32307 C C . VAL S 12 ? 1.9813 2.8707 1.7977 0.1562 0.0181 0.6657 12 VAL S C 32308 O O . VAL S 12 ? 1.9893 2.9380 1.8002 0.1167 -0.0229 0.6506 12 VAL S O 32309 C CB . VAL S 12 ? 1.9424 2.6507 1.7155 0.1385 0.0490 0.5680 12 VAL S CB 32310 C CG1 . VAL S 12 ? 1.9224 2.6203 1.7499 0.1711 0.0774 0.5963 12 VAL S CG1 32311 C CG2 . VAL S 12 ? 1.9370 2.5399 1.6623 0.1325 0.0663 0.5156 12 VAL S CG2 32312 N N . LYS S 13 ? 1.9805 2.9013 1.8483 0.1983 0.0418 0.7232 13 LYS S N 32313 C CA . LYS S 13 ? 1.9847 3.0207 1.9105 0.2000 0.0193 0.7752 13 LYS S CA 32314 C C . LYS S 13 ? 1.9547 2.9986 1.9236 0.1782 0.0114 0.7574 13 LYS S C 32315 O O . LYS S 13 ? 1.9320 2.8894 1.8983 0.1856 0.0401 0.7267 13 LYS S O 32316 C CB . LYS S 13 ? 1.9958 3.0594 1.9668 0.2558 0.0524 0.8447 13 LYS S CB 32317 C CG . LYS S 13 ? 2.0304 3.1013 1.9678 0.2783 0.0592 0.8733 13 LYS S CG 32318 C CD . LYS S 13 ? 2.0439 3.1296 2.0299 0.3363 0.0980 0.9418 13 LYS S CD 32319 C CE . LYS S 13 ? 2.0820 3.1771 2.0384 0.3601 0.1066 0.9759 13 LYS S CE 32320 N NZ . LYS S 13 ? 2.1096 3.3182 2.0486 0.3372 0.0572 0.9995 13 LYS S NZ 32321 N N . PRO S 14 ? 1.9582 3.1061 1.9673 0.1504 -0.0283 0.7770 14 PRO S N 32322 C CA . PRO S 14 ? 1.9319 3.0899 1.9895 0.1297 -0.0332 0.7649 14 PRO S CA 32323 C C . PRO S 14 ? 1.9129 3.0425 2.0212 0.1769 0.0150 0.7990 14 PRO S C 32324 O O . PRO S 14 ? 1.9245 3.0819 2.0606 0.2220 0.0390 0.8537 14 PRO S O 32325 C CB . PRO S 14 ? 1.9462 3.2359 2.0514 0.1003 -0.0816 0.7970 14 PRO S CB 32326 C CG . PRO S 14 ? 1.9833 3.3192 2.0420 0.0939 -0.1106 0.8061 14 PRO S CG 32327 C CD . PRO S 14 ? 1.9892 3.2525 2.0067 0.1392 -0.0688 0.8154 14 PRO S CD 32328 N N . SER S 15 ? 1.8894 2.9580 2.0041 0.1680 0.0311 0.7653 15 SER S N 32329 C CA . SER S 15 ? 1.8773 2.9041 2.0273 0.2102 0.0786 0.7865 15 SER S CA 32330 C C . SER S 15 ? 1.8821 2.7914 1.9822 0.2468 0.1219 0.7645 15 SER S C 32331 O O . SER S 15 ? 1.8798 2.7388 1.9943 0.2797 0.1611 0.7711 15 SER S O 32332 C CB . SER S 15 ? 1.8852 3.0063 2.1124 0.2464 0.0912 0.8636 15 SER S CB 32333 O OG . SER S 15 ? 1.9060 3.0149 2.1243 0.2936 0.1188 0.8999 15 SER S OG 32334 N N . GLN S 16 ? 1.8935 2.7600 1.9369 0.2421 0.1163 0.7401 16 GLN S N 32335 C CA . GLN S 16 ? 1.9015 2.6615 1.9056 0.2744 0.1551 0.7217 16 GLN S CA 32336 C C . GLN S 16 ? 1.8877 2.5544 1.8370 0.2454 0.1506 0.6511 16 GLN S C 32337 O O . GLN S 16 ? 1.8711 2.5494 1.8194 0.2072 0.1259 0.6204 16 GLN S O 32338 C CB . GLN S 16 ? 1.9261 2.6984 1.9140 0.2951 0.1595 0.7499 16 GLN S CB 32339 C CG . GLN S 16 ? 1.9428 2.7994 1.9876 0.3319 0.1704 0.8242 16 GLN S CG 32340 C CD . GLN S 16 ? 1.9715 2.8154 1.9984 0.3621 0.1874 0.8527 16 GLN S CD 32341 O OE1 . GLN S 16 ? 1.9785 2.7851 1.9531 0.3439 0.1767 0.8216 16 GLN S OE1 32342 N NE2 . GLN S 16 ? 1.9913 2.8631 2.0631 0.4101 0.2177 0.9136 16 GLN S NE2 32343 N N . THR S 17 ? 1.8966 2.4706 1.8063 0.2645 0.1761 0.6275 17 THR S N 32344 C CA . THR S 17 ? 1.8849 2.3645 1.7516 0.2469 0.1794 0.5665 17 THR S CA 32345 C C . THR S 17 ? 1.8883 2.3405 1.7078 0.2214 0.1620 0.5323 17 THR S C 32346 O O . THR S 17 ? 1.9070 2.3552 1.7149 0.2382 0.1715 0.5506 17 THR S O 32347 C CB . THR S 17 ? 1.8964 2.2852 1.7555 0.2860 0.2210 0.5603 17 THR S CB 32348 O OG1 . THR S 17 ? 1.8994 2.3141 1.7987 0.3124 0.2407 0.5932 17 THR S OG1 32349 C CG2 . THR S 17 ? 1.8860 2.1832 1.7034 0.2679 0.2208 0.4989 17 THR S CG2 32350 N N . LEU S 18 ? 1.8730 2.3057 1.6676 0.1820 0.1392 0.4844 18 LEU S N 32351 C CA . LEU S 18 ? 1.8763 2.2698 1.6243 0.1572 0.1270 0.4439 18 LEU S CA 32352 C C . LEU S 18 ? 1.8715 2.1607 1.5973 0.1700 0.1517 0.4088 18 LEU S C 32353 O O . LEU S 18 ? 1.8588 2.1059 1.5893 0.1720 0.1600 0.3885 18 LEU S O 32354 C CB . LEU S 18 ? 1.8676 2.2875 1.6029 0.1100 0.0929 0.4094 18 LEU S CB 32355 C CG . LEU S 18 ? 1.8716 2.2460 1.5585 0.0796 0.0804 0.3589 18 LEU S CG 32356 C CD1 . LEU S 18 ? 1.8797 2.3103 1.5594 0.0369 0.0441 0.3427 18 LEU S CD1 32357 C CD2 . LEU S 18 ? 1.8542 2.1372 1.5272 0.0774 0.0951 0.3148 18 LEU S CD2 32358 N N . SER S 19 ? 1.8847 2.1337 1.5864 0.1775 0.1624 0.4017 19 SER S N 32359 C CA . SER S 19 ? 1.8845 2.0386 1.5708 0.1887 0.1836 0.3708 19 SER S CA 32360 C C . SER S 19 ? 1.8871 2.0077 1.5413 0.1672 0.1768 0.3384 19 SER S C 32361 O O . SER S 19 ? 1.9051 2.0428 1.5520 0.1735 0.1815 0.3585 19 SER S O 32362 C CB . SER S 19 ? 1.9053 2.0315 1.6095 0.2309 0.2154 0.4033 19 SER S CB 32363 O OG . SER S 19 ? 1.9087 1.9439 1.6023 0.2410 0.2330 0.3711 19 SER S OG 32364 N N . LEU S 20 ? 1.8716 1.9461 1.5082 0.1437 0.1678 0.2912 20 LEU S N 32365 C CA . LEU S 20 ? 1.8740 1.9120 1.4843 0.1247 0.1646 0.2587 20 LEU S CA 32366 C C . LEU S 20 ? 1.8670 1.8199 1.4755 0.1294 0.1775 0.2249 20 LEU S C 32367 O O . LEU S 20 ? 1.8592 1.7809 1.4764 0.1391 0.1819 0.2157 20 LEU S O 32368 C CB . LEU S 20 ? 1.8677 1.9341 1.4579 0.0880 0.1389 0.2313 20 LEU S CB 32369 C CG . LEU S 20 ? 1.8812 2.0331 1.4672 0.0748 0.1184 0.2559 20 LEU S CG 32370 C CD1 . LEU S 20 ? 1.8809 2.0446 1.4463 0.0359 0.0938 0.2194 20 LEU S CD1 32371 C CD2 . LEU S 20 ? 1.9080 2.0872 1.4778 0.0856 0.1242 0.2826 20 LEU S CD2 32372 N N . THR S 21 ? 1.8740 1.7925 1.4713 0.1230 0.1836 0.2086 21 THR S N 32373 C CA . THR S 21 ? 1.8702 1.7132 1.4704 0.1241 0.1926 0.1771 21 THR S CA 32374 C C . THR S 21 ? 1.8645 1.6928 1.4489 0.0978 0.1842 0.1443 21 THR S C 32375 O O . THR S 21 ? 1.8760 1.7371 1.4454 0.0878 0.1827 0.1520 21 THR S O 32376 C CB . THR S 21 ? 1.8908 1.6968 1.5074 0.1483 0.2161 0.1954 21 THR S CB 32377 O OG1 . THR S 21 ? 1.9027 1.7158 1.5338 0.1761 0.2284 0.2260 21 THR S OG1 32378 C CG2 . THR S 21 ? 1.8904 1.6212 1.5145 0.1459 0.2211 0.1612 21 THR S CG2 32379 N N . CYS S 22 ? 1.8514 1.6304 1.4377 0.0891 0.1799 0.1092 22 CYS S N 32380 C CA . CYS S 22 ? 1.8471 1.6014 1.4265 0.0689 0.1764 0.0781 22 CYS S CA 32381 C C . CYS S 22 ? 1.8489 1.5418 1.4486 0.0777 0.1868 0.0639 22 CYS S C 32382 O O . CYS S 22 ? 1.8450 1.5029 1.4524 0.0864 0.1838 0.0524 22 CYS S O 32383 C CB . CYS S 22 ? 1.8316 1.5869 1.4006 0.0490 0.1594 0.0503 22 CYS S CB 32384 S SG . CYS S 22 ? 1.8308 1.5643 1.3896 0.0240 0.1561 0.0140 22 CYS S SG 32385 N N . ALA S 23 ? 1.8595 1.5410 1.4677 0.0757 0.1991 0.0659 23 ALA S N 32386 C CA . ALA S 23 ? 1.8644 1.4921 1.5007 0.0807 0.2083 0.0547 23 ALA S CA 32387 C C . ALA S 23 ? 1.8533 1.4632 1.4935 0.0617 0.2020 0.0238 23 ALA S C 32388 O O . ALA S 23 ? 1.8565 1.4895 1.4839 0.0501 0.2062 0.0226 23 ALA S O 32389 C CB . ALA S 23 ? 1.8859 1.5136 1.5392 0.0924 0.2299 0.0828 23 ALA S CB 32390 N N . ILE S 24 ? 1.8452 1.4139 1.5016 0.0601 0.1926 -0.0004 24 ILE S N 32391 C CA . ILE S 24 ? 1.8342 1.3864 1.4994 0.0447 0.1853 -0.0279 24 ILE S CA 32392 C C . ILE S 24 ? 1.8418 1.3653 1.5454 0.0433 0.1956 -0.0311 24 ILE S C 32393 O O . ILE S 24 ? 1.8539 1.3495 1.5812 0.0528 0.1991 -0.0252 24 ILE S O 32394 C CB . ILE S 24 ? 1.8236 1.3526 1.4852 0.0444 0.1666 -0.0500 24 ILE S CB 32395 C CG1 . ILE S 24 ? 1.8171 1.3749 1.4482 0.0464 0.1588 -0.0434 24 ILE S CG1 32396 C CG2 . ILE S 24 ? 1.8130 1.3303 1.4854 0.0300 0.1595 -0.0745 24 ILE S CG2 32397 C CD1 . ILE S 24 ? 1.8156 1.3501 1.4399 0.0547 0.1461 -0.0547 24 ILE S CD1 32398 N N . SER S 25 ? 1.8390 1.3681 1.5512 0.0314 0.2022 -0.0399 25 SER S N 32399 C CA . SER S 25 ? 1.8421 1.3452 1.6000 0.0277 0.2091 -0.0464 25 SER S CA 32400 C C . SER S 25 ? 1.8301 1.3291 1.5955 0.0157 0.2022 -0.0700 25 SER S C 32401 O O . SER S 25 ? 1.8272 1.3457 1.5611 0.0091 0.2027 -0.0772 25 SER S O 32402 C CB . SER S 25 ? 1.8599 1.3736 1.6345 0.0313 0.2356 -0.0215 25 SER S CB 32403 O OG . SER S 25 ? 1.8684 1.4186 1.6038 0.0298 0.2474 -0.0106 25 SER S OG 32404 N N . GLY S 26 ? 1.8269 1.3000 1.6371 0.0126 0.1955 -0.0820 26 GLY S N 32405 C CA . GLY S 26 ? 1.8160 1.2835 1.6420 0.0044 0.1869 -0.1022 26 GLY S CA 32406 C C . GLY S 26 ? 1.8054 1.2623 1.6131 0.0047 0.1614 -0.1204 26 GLY S C 32407 O O . GLY S 26 ? 1.7980 1.2517 1.6163 -0.0002 0.1546 -0.1344 26 GLY S O 32408 N N . ASP S 27 ? 1.8079 1.2591 1.5891 0.0126 0.1498 -0.1180 27 ASP S N 32409 C CA . ASP S 27 ? 1.8036 1.2439 1.5643 0.0160 0.1281 -0.1320 27 ASP S CA 32410 C C . ASP S 27 ? 1.8169 1.2425 1.5600 0.0284 0.1212 -0.1266 27 ASP S C 32411 O O . ASP S 27 ? 1.8263 1.2536 1.5723 0.0333 0.1344 -0.1111 27 ASP S O 32412 C CB . ASP S 27 ? 1.7936 1.2552 1.5191 0.0113 0.1292 -0.1345 27 ASP S CB 32413 C CG . ASP S 27 ? 1.7896 1.2393 1.5064 0.0131 0.1108 -0.1483 27 ASP S CG 32414 O OD1 . ASP S 27 ? 1.7963 1.2241 1.5252 0.0195 0.0948 -0.1563 27 ASP S OD1 32415 O OD2 . ASP S 27 ? 1.7843 1.2464 1.4810 0.0078 0.1125 -0.1508 27 ASP S OD2 32416 N N . SER S 28 ? 1.8223 1.2321 1.5459 0.0351 0.1030 -0.1380 28 SER S N 32417 C CA . SER S 28 ? 1.8425 1.2331 1.5435 0.0495 0.0982 -0.1359 28 SER S CA 32418 C C . SER S 28 ? 1.8375 1.2476 1.4971 0.0580 0.1008 -0.1263 28 SER S C 32419 O O . SER S 28 ? 1.8262 1.2469 1.4725 0.0542 0.0934 -0.1322 28 SER S O 32420 C CB . SER S 28 ? 1.8624 1.2190 1.5675 0.0528 0.0756 -0.1566 28 SER S CB 32421 O OG . SER S 28 ? 1.8901 1.2235 1.5628 0.0687 0.0720 -0.1581 28 SER S OG 32422 N N . VAL S 29 ? 1.8477 1.2632 1.4914 0.0700 0.1123 -0.1093 29 VAL S N 32423 C CA . VAL S 29 ? 1.8461 1.2816 1.4576 0.0800 0.1150 -0.0972 29 VAL S CA 32424 C C . VAL S 29 ? 1.8584 1.2726 1.4465 0.0890 0.1009 -0.1111 29 VAL S C 32425 O O . VAL S 29 ? 1.8499 1.2850 1.4193 0.0907 0.1010 -0.1042 29 VAL S O 32426 C CB . VAL S 29 ? 1.8614 1.3020 1.4648 0.0963 0.1302 -0.0750 29 VAL S CB 32427 C CG1 . VAL S 29 ? 1.8967 1.2885 1.4958 0.1125 0.1290 -0.0845 29 VAL S CG1 32428 C CG2 . VAL S 29 ? 1.8547 1.3304 1.4359 0.1041 0.1354 -0.0560 29 VAL S CG2 32429 N N . SER S 30 ? 1.8815 1.2561 1.4713 0.0937 0.0879 -0.1300 30 SER S N 32430 C CA . SER S 30 ? 1.9028 1.2558 1.4632 0.1049 0.0735 -0.1429 30 SER S CA 32431 C C . SER S 30 ? 1.8921 1.2445 1.4644 0.0935 0.0556 -0.1583 30 SER S C 32432 O O . SER S 30 ? 1.9152 1.2473 1.4658 0.1024 0.0397 -0.1703 30 SER S O 32433 C CB . SER S 30 ? 1.9476 1.2556 1.4918 0.1196 0.0680 -0.1555 30 SER S CB 32434 O OG . SER S 30 ? 1.9581 1.2413 1.5313 0.1077 0.0524 -0.1752 30 SER S OG 32435 N N . SER S 31 ? 1.8618 1.2368 1.4656 0.0758 0.0594 -0.1564 31 SER S N 32436 C CA . SER S 31 ? 1.8527 1.2276 1.4743 0.0667 0.0462 -0.1681 31 SER S CA 32437 C C . SER S 31 ? 1.8521 1.2351 1.4478 0.0726 0.0432 -0.1644 31 SER S C 32438 O O . SER S 31 ? 1.8426 1.2459 1.4214 0.0736 0.0563 -0.1505 31 SER S O 32439 C CB . SER S 31 ? 1.8261 1.2214 1.4833 0.0491 0.0571 -0.1659 31 SER S CB 32440 O OG . SER S 31 ? 1.8188 1.2156 1.4913 0.0434 0.0490 -0.1736 31 SER S OG 32441 N N . TYR S 32 ? 1.8635 1.2333 1.4612 0.0757 0.0257 -0.1748 32 TYR S N 32442 C CA . TYR S 32 ? 1.8671 1.2419 1.4443 0.0826 0.0233 -0.1691 32 TYR S CA 32443 C C . TYR S 32 ? 1.8402 1.2358 1.4404 0.0677 0.0357 -0.1633 32 TYR S C 32444 O O . TYR S 32 ? 1.8408 1.2434 1.4275 0.0704 0.0409 -0.1543 32 TYR S O 32445 C CB . TYR S 32 ? 1.8934 1.2495 1.4638 0.0925 -0.0004 -0.1796 32 TYR S CB 32446 C CG . TYR S 32 ? 1.9331 1.2633 1.4681 0.1079 -0.0141 -0.1892 32 TYR S CG 32447 C CD1 . TYR S 32 ? 1.9627 1.2838 1.4453 0.1283 -0.0115 -0.1826 32 TYR S CD1 32448 C CD2 . TYR S 32 ? 1.9470 1.2590 1.5006 0.1023 -0.0275 -0.2052 32 TYR S CD2 32449 C CE1 . TYR S 32 ? 2.0089 1.3004 1.4516 0.1442 -0.0216 -0.1944 32 TYR S CE1 32450 C CE2 . TYR S 32 ? 1.9925 1.2738 1.5107 0.1150 -0.0400 -0.2183 32 TYR S CE2 32451 C CZ . TYR S 32 ? 2.0255 1.2950 1.4844 0.1368 -0.0368 -0.2142 32 TYR S CZ 32452 O OH . TYR S 32 ? 2.0806 1.3137 1.4972 0.1511 -0.0473 -0.2303 32 TYR S OH 32453 N N . ASN S 33 ? 1.8221 1.2248 1.4564 0.0526 0.0423 -0.1683 33 ASN S N 32454 C CA . ASN S 33 ? 1.8052 1.2220 1.4571 0.0380 0.0564 -0.1671 33 ASN S CA 32455 C C . ASN S 33 ? 1.7932 1.2300 1.4399 0.0259 0.0735 -0.1617 33 ASN S C 32456 O O . ASN S 33 ? 1.7859 1.2296 1.4498 0.0127 0.0847 -0.1663 33 ASN S O 32457 C CB . ASN S 33 ? 1.8013 1.2118 1.4932 0.0321 0.0536 -0.1762 33 ASN S CB 32458 C CG . ASN S 33 ? 1.8143 1.2130 1.5134 0.0430 0.0356 -0.1781 33 ASN S CG 32459 O OD1 . ASN S 33 ? 1.8212 1.2187 1.5037 0.0490 0.0358 -0.1717 33 ASN S OD1 32460 N ND2 . ASN S 33 ? 1.8204 1.2127 1.5465 0.0453 0.0197 -0.1848 33 ASN S ND2 32461 N N . ALA S 34 ? 1.7961 1.2425 1.4175 0.0326 0.0755 -0.1511 34 ALA S N 32462 C CA . ALA S 34 ? 1.7880 1.2602 1.4023 0.0231 0.0882 -0.1419 34 ALA S CA 32463 C C . ALA S 34 ? 1.7914 1.2797 1.3824 0.0303 0.0898 -0.1267 34 ALA S C 32464 O O . ALA S 34 ? 1.8036 1.2785 1.3791 0.0482 0.0843 -0.1223 34 ALA S O 32465 C CB . ALA S 34 ? 1.7879 1.2609 1.4105 0.0250 0.0926 -0.1392 34 ALA S CB 32466 N N . VAL S 35 ? 1.7849 1.3026 1.3736 0.0164 0.0973 -0.1191 35 VAL S N 32467 C CA . VAL S 35 ? 1.7856 1.3309 1.3623 0.0200 0.1006 -0.1001 35 VAL S CA 32468 C C . VAL S 35 ? 1.7813 1.3589 1.3584 0.0102 0.1058 -0.0912 35 VAL S C 32469 O O . VAL S 35 ? 1.7806 1.3654 1.3615 -0.0072 0.1076 -0.1012 35 VAL S O 32470 C CB . VAL S 35 ? 1.7864 1.3430 1.3651 0.0092 0.1010 -0.0971 35 VAL S CB 32471 C CG1 . VAL S 35 ? 1.7866 1.3790 1.3620 0.0115 0.1046 -0.0741 35 VAL S CG1 32472 C CG2 . VAL S 35 ? 1.7946 1.3214 1.3708 0.0218 0.0972 -0.1014 35 VAL S CG2 32473 N N . TRP S 36 ? 1.7835 1.3797 1.3545 0.0240 0.1095 -0.0711 36 TRP S N 32474 C CA . TRP S 36 ? 1.7830 1.4107 1.3545 0.0204 0.1143 -0.0575 36 TRP S CA 32475 C C . TRP S 36 ? 1.7820 1.4580 1.3535 0.0139 0.1132 -0.0371 36 TRP S C 32476 O O . TRP S 36 ? 1.7837 1.4687 1.3561 0.0296 0.1163 -0.0193 36 TRP S O 32477 C CB . TRP S 36 ? 1.7902 1.4003 1.3618 0.0422 0.1206 -0.0484 36 TRP S CB 32478 C CG . TRP S 36 ? 1.7932 1.3594 1.3718 0.0444 0.1183 -0.0691 36 TRP S CG 32479 C CD1 . TRP S 36 ? 1.8030 1.3312 1.3788 0.0583 0.1130 -0.0794 36 TRP S CD1 32480 C CD2 . TRP S 36 ? 1.7898 1.3485 1.3813 0.0313 0.1202 -0.0817 36 TRP S CD2 32481 N NE1 . TRP S 36 ? 1.8035 1.3043 1.3950 0.0530 0.1086 -0.0971 36 TRP S NE1 32482 C CE2 . TRP S 36 ? 1.7940 1.3130 1.3979 0.0374 0.1151 -0.0973 36 TRP S CE2 32483 C CE3 . TRP S 36 ? 1.7884 1.3709 1.3803 0.0157 0.1262 -0.0810 36 TRP S CE3 32484 C CZ2 . TRP S 36 ? 1.7921 1.2975 1.4177 0.0284 0.1174 -0.1092 36 TRP S CZ2 32485 C CZ3 . TRP S 36 ? 1.7899 1.3546 1.3961 0.0092 0.1313 -0.0937 36 TRP S CZ3 32486 C CH2 . TRP S 36 ? 1.7894 1.3176 1.4164 0.0156 0.1278 -0.1061 36 TRP S CH2 32487 N N . ASN S 37 ? 1.7836 1.4903 1.3541 -0.0091 0.1088 -0.0402 37 ASN S N 32488 C CA . ASN S 37 ? 1.7858 1.5400 1.3612 -0.0237 0.1021 -0.0264 37 ASN S CA 32489 C C . ASN S 37 ? 1.7930 1.5955 1.3638 -0.0287 0.0992 -0.0090 37 ASN S C 32490 O O . ASN S 37 ? 1.7996 1.5964 1.3586 -0.0282 0.1028 -0.0137 37 ASN S O 32491 C CB . ASN S 37 ? 1.7924 1.5418 1.3680 -0.0522 0.0951 -0.0494 37 ASN S CB 32492 C CG . ASN S 37 ? 1.7887 1.4927 1.3705 -0.0488 0.0980 -0.0651 37 ASN S CG 32493 O OD1 . ASN S 37 ? 1.7888 1.4993 1.3822 -0.0518 0.0970 -0.0577 37 ASN S OD1 32494 N ND2 . ASN S 37 ? 1.7880 1.4506 1.3652 -0.0436 0.1018 -0.0844 37 ASN S ND2 32495 N N . TRP S 38 ? 1.7939 1.6471 1.3764 -0.0327 0.0928 0.0142 38 TRP S N 32496 C CA . TRP S 38 ? 1.8056 1.7161 1.3843 -0.0442 0.0834 0.0302 38 TRP S CA 32497 C C . TRP S 38 ? 1.8165 1.7607 1.4006 -0.0774 0.0664 0.0209 38 TRP S C 32498 O O . TRP S 38 ? 1.8098 1.7571 1.4159 -0.0830 0.0644 0.0240 38 TRP S O 32499 C CB . TRP S 38 ? 1.8022 1.7530 1.3963 -0.0200 0.0886 0.0705 38 TRP S CB 32500 C CG . TRP S 38 ? 1.8022 1.7240 1.3897 0.0087 0.1046 0.0801 38 TRP S CG 32501 C CD1 . TRP S 38 ? 1.7970 1.6748 1.3891 0.0351 0.1191 0.0822 38 TRP S CD1 32502 C CD2 . TRP S 38 ? 1.8140 1.7455 1.3887 0.0135 0.1085 0.0886 38 TRP S CD2 32503 N NE1 . TRP S 38 ? 1.8045 1.6620 1.3919 0.0536 0.1309 0.0897 38 TRP S NE1 32504 C CE2 . TRP S 38 ? 1.8132 1.7035 1.3921 0.0417 0.1263 0.0960 38 TRP S CE2 32505 C CE3 . TRP S 38 ? 1.8307 1.8007 1.3884 -0.0029 0.0993 0.0909 38 TRP S CE3 32506 C CZ2 . TRP S 38 ? 1.8252 1.7119 1.3996 0.0537 0.1370 0.1087 38 TRP S CZ2 32507 C CZ3 . TRP S 38 ? 1.8432 1.8119 1.3906 0.0116 0.1105 0.1049 38 TRP S CZ3 32508 C CH2 . TRP S 38 ? 1.8386 1.7658 1.3980 0.0395 0.1302 0.1149 38 TRP S CH2 32509 N N . ILE S 39 ? 1.8386 1.8053 1.4012 -0.0991 0.0550 0.0090 39 ILE S N 32510 C CA . ILE S 39 ? 1.8609 1.8553 1.4215 -0.1352 0.0360 -0.0068 39 ILE S CA 32511 C C . ILE S 39 ? 1.8842 1.9420 1.4291 -0.1438 0.0203 0.0095 39 ILE S C 32512 O O . ILE S 39 ? 1.8929 1.9498 1.4117 -0.1299 0.0271 0.0146 39 ILE S O 32513 C CB . ILE S 39 ? 1.8794 1.8199 1.4156 -0.1551 0.0389 -0.0505 39 ILE S CB 32514 C CG1 . ILE S 39 ? 1.8582 1.7390 1.4109 -0.1441 0.0534 -0.0634 39 ILE S CG1 32515 C CG2 . ILE S 39 ? 1.9134 1.8740 1.4429 -0.1944 0.0199 -0.0722 39 ILE S CG2 32516 C CD1 . ILE S 39 ? 1.8718 1.6953 1.4046 -0.1519 0.0627 -0.0997 39 ILE S CD1 32517 N N . ARG S 40 ? 1.8972 2.0123 1.4592 -0.1665 -0.0011 0.0199 40 ARG S N 32518 C CA . ARG S 40 ? 1.9269 2.1052 1.4695 -0.1780 -0.0211 0.0324 40 ARG S CA 32519 C C . ARG S 40 ? 1.9693 2.1597 1.4914 -0.2218 -0.0456 -0.0011 40 ARG S C 32520 O O . ARG S 40 ? 1.9718 2.1336 1.5107 -0.2448 -0.0484 -0.0259 40 ARG S O 32521 C CB . ARG S 40 ? 1.9130 2.1638 1.4935 -0.1631 -0.0287 0.0817 40 ARG S CB 32522 C CG . ARG S 40 ? 1.9027 2.1864 1.5332 -0.1798 -0.0401 0.0927 40 ARG S CG 32523 C CD . ARG S 40 ? 1.8953 2.2609 1.5641 -0.1655 -0.0484 0.1440 40 ARG S CD 32524 N NE . ARG S 40 ? 1.8835 2.2818 1.6083 -0.1781 -0.0546 0.1598 40 ARG S NE 32525 C CZ . ARG S 40 ? 1.8680 2.3263 1.6421 -0.1595 -0.0521 0.2077 40 ARG S CZ 32526 N NH1 . ARG S 40 ? 1.8637 2.3574 1.6387 -0.1267 -0.0444 0.2459 40 ARG S NH1 32527 N NH2 . ARG S 40 ? 1.8595 2.3425 1.6862 -0.1729 -0.0549 0.2198 40 ARG S NH2 32528 N N . GLN S 41 ? 2.0086 2.2395 1.4921 -0.2327 -0.0627 -0.0020 41 GLN S N 32529 C CA . GLN S 41 ? 2.0629 2.3056 1.5147 -0.2745 -0.0883 -0.0371 41 GLN S CA 32530 C C . GLN S 41 ? 2.0958 2.4267 1.5369 -0.2859 -0.1195 -0.0134 41 GLN S C 32531 O O . GLN S 41 ? 2.0982 2.4592 1.5178 -0.2603 -0.1151 0.0149 41 GLN S O 32532 C CB . GLN S 41 ? 2.0969 2.2782 1.4879 -0.2774 -0.0744 -0.0777 41 GLN S CB 32533 C CG . GLN S 41 ? 2.1622 2.3376 1.5130 -0.3197 -0.0960 -0.1224 41 GLN S CG 32534 C CD . GLN S 41 ? 2.1957 2.3015 1.4899 -0.3176 -0.0744 -0.1621 41 GLN S CD 32535 O OE1 . GLN S 41 ? 2.1859 2.2763 1.4563 -0.2872 -0.0523 -0.1496 41 GLN S OE1 32536 N NE2 . GLN S 41 ? 2.2372 2.2980 1.5138 -0.3487 -0.0778 -0.2087 41 GLN S NE2 32537 N N . SER S 42 ? 2.1235 2.4967 1.5828 -0.3242 -0.1512 -0.0231 42 SER S N 32538 C CA . SER S 42 ? 2.1643 2.6251 1.6113 -0.3414 -0.1877 -0.0058 42 SER S CA 32539 C C . SER S 42 ? 2.2299 2.6885 1.6466 -0.3928 -0.2187 -0.0543 42 SER S C 32540 O O . SER S 42 ? 2.2297 2.6382 1.6680 -0.4167 -0.2145 -0.0866 42 SER S O 32541 C CB . SER S 42 ? 2.1289 2.6707 1.6496 -0.3335 -0.2009 0.0476 42 SER S CB 32542 O OG . SER S 42 ? 2.1123 2.6501 1.6917 -0.3579 -0.2065 0.0404 42 SER S OG 32543 N N . PRO S 43 ? 2.2915 2.8045 1.6579 -0.4099 -0.2503 -0.0586 43 PRO S N 32544 C CA . PRO S 43 ? 2.3671 2.8739 1.6955 -0.4608 -0.2820 -0.1102 43 PRO S CA 32545 C C . PRO S 43 ? 2.3626 2.8866 1.7614 -0.5005 -0.3043 -0.1184 43 PRO S C 32546 O O . PRO S 43 ? 2.4074 2.8804 1.7903 -0.5380 -0.3113 -0.1698 43 PRO S O 32547 C CB . PRO S 43 ? 2.4264 3.0162 1.7048 -0.4679 -0.3187 -0.0961 43 PRO S CB 32548 C CG . PRO S 43 ? 2.3871 3.0002 1.6583 -0.4153 -0.2944 -0.0454 43 PRO S CG 32549 C CD . PRO S 43 ? 2.2985 2.8894 1.6480 -0.3852 -0.2621 -0.0124 43 PRO S CD 32550 N N . SER S 44 ? 2.3120 2.9055 1.7897 -0.4905 -0.3120 -0.0663 44 SER S N 32551 C CA . SER S 44 ? 2.2997 2.9198 1.8584 -0.5227 -0.3289 -0.0613 44 SER S CA 32552 C C . SER S 44 ? 2.2531 2.7915 1.8534 -0.5150 -0.2914 -0.0730 44 SER S C 32553 O O . SER S 44 ? 2.2810 2.7767 1.8951 -0.5522 -0.2965 -0.1113 44 SER S O 32554 C CB . SER S 44 ? 2.2587 2.9819 1.8887 -0.5052 -0.3421 0.0059 44 SER S CB 32555 O OG . SER S 44 ? 2.2014 2.9143 1.8318 -0.4481 -0.3054 0.0462 44 SER S OG 32556 N N . ARG S 45 ? 2.1863 2.7044 1.8073 -0.4661 -0.2544 -0.0380 45 ARG S N 32557 C CA . ARG S 45 ? 2.1363 2.5944 1.8044 -0.4512 -0.2203 -0.0349 45 ARG S CA 32558 C C . ARG S 45 ? 2.1423 2.4931 1.7650 -0.4468 -0.1915 -0.0812 45 ARG S C 32559 O O . ARG S 45 ? 2.1154 2.4141 1.7731 -0.4432 -0.1688 -0.0861 45 ARG S O 32560 C CB . ARG S 45 ? 2.0709 2.5496 1.7740 -0.3997 -0.1935 0.0196 45 ARG S CB 32561 C CG . ARG S 45 ? 2.0597 2.6441 1.8159 -0.3955 -0.2146 0.0732 45 ARG S CG 32562 C CD . ARG S 45 ? 2.0052 2.5991 1.7866 -0.3417 -0.1838 0.1228 45 ARG S CD 32563 N NE . ARG S 45 ? 1.9664 2.5240 1.7985 -0.3288 -0.1563 0.1336 45 ARG S NE 32564 C CZ . ARG S 45 ? 1.9281 2.5161 1.8113 -0.2949 -0.1364 0.1826 45 ARG S CZ 32565 N NH1 . ARG S 45 ? 1.9197 2.5779 1.8186 -0.2691 -0.1402 0.2289 45 ARG S NH1 32566 N NH2 . ARG S 45 ? 1.9024 2.4491 1.8201 -0.2846 -0.1105 0.1867 45 ARG S NH2 32567 N N . GLY S 46 ? 2.1790 2.4993 1.7260 -0.4445 -0.1908 -0.1115 46 GLY S N 32568 C CA . GLY S 46 ? 2.1848 2.4086 1.6901 -0.4354 -0.1611 -0.1508 46 GLY S CA 32569 C C . GLY S 46 ? 2.1210 2.3134 1.6372 -0.3855 -0.1255 -0.1231 46 GLY S C 32570 O O . GLY S 46 ? 2.0886 2.3284 1.6162 -0.3559 -0.1234 -0.0811 46 GLY S O 32571 N N . LEU S 47 ? 2.1070 2.2190 1.6219 -0.3768 -0.0980 -0.1468 47 LEU S N 32572 C CA . LEU S 47 ? 2.0539 2.1268 1.5761 -0.3331 -0.0662 -0.1283 47 LEU S CA 32573 C C . LEU S 47 ? 2.0063 2.0864 1.5912 -0.3191 -0.0569 -0.0971 47 LEU S C 32574 O O . LEU S 47 ? 2.0119 2.0706 1.6280 -0.3397 -0.0568 -0.1091 47 LEU S O 32575 C CB . LEU S 47 ? 2.0656 2.0524 1.5565 -0.3292 -0.0426 -0.1673 47 LEU S CB 32576 C CG . LEU S 47 ? 2.0987 2.0676 1.5261 -0.3228 -0.0365 -0.1880 47 LEU S CG 32577 C CD1 . LEU S 47 ? 2.1291 2.0200 1.5298 -0.3316 -0.0181 -0.2326 47 LEU S CD1 32578 C CD2 . LEU S 47 ? 2.0573 2.0323 1.4820 -0.2810 -0.0191 -0.1565 47 LEU S CD2 32579 N N . GLU S 48 ? 1.9644 2.0686 1.5653 -0.2822 -0.0456 -0.0577 48 GLU S N 32580 C CA . GLU S 48 ? 1.9256 2.0400 1.5791 -0.2637 -0.0343 -0.0248 48 GLU S CA 32581 C C . GLU S 48 ? 1.8887 1.9621 1.5351 -0.2192 -0.0071 -0.0109 48 GLU S C 32582 O O . GLU S 48 ? 1.8793 1.9690 1.5083 -0.1946 -0.0027 0.0071 48 GLU S O 32583 C CB . GLU S 48 ? 1.9208 2.1230 1.6116 -0.2656 -0.0518 0.0164 48 GLU S CB 32584 C CG . GLU S 48 ? 1.8906 2.1090 1.6391 -0.2509 -0.0395 0.0507 48 GLU S CG 32585 C CD . GLU S 48 ? 1.8823 2.1894 1.6728 -0.2441 -0.0509 0.0985 48 GLU S CD 32586 O OE1 . GLU S 48 ? 1.8930 2.2493 1.6664 -0.2413 -0.0661 0.1117 48 GLU S OE1 32587 O OE2 . GLU S 48 ? 1.8661 2.1943 1.7089 -0.2384 -0.0422 0.1263 48 GLU S OE2 32588 N N . TRP S 49 ? 1.8725 1.8934 1.5331 -0.2095 0.0103 -0.0184 49 TRP S N 32589 C CA . TRP S 49 ? 1.8436 1.8258 1.4986 -0.1697 0.0324 -0.0069 49 TRP S CA 32590 C C . TRP S 49 ? 1.8235 1.8489 1.5088 -0.1448 0.0380 0.0366 49 TRP S C 32591 O O . TRP S 49 ? 1.8234 1.8826 1.5465 -0.1554 0.0342 0.0549 49 TRP S O 32592 C CB . TRP S 49 ? 1.8392 1.7577 1.4980 -0.1672 0.0462 -0.0266 49 TRP S CB 32593 C CG . TRP S 49 ? 1.8162 1.6956 1.4691 -0.1288 0.0647 -0.0168 49 TRP S CG 32594 C CD1 . TRP S 49 ? 1.8105 1.6448 1.4371 -0.1114 0.0731 -0.0330 49 TRP S CD1 32595 C CD2 . TRP S 49 ? 1.8025 1.6840 1.4760 -0.1047 0.0763 0.0102 49 TRP S CD2 32596 N NE1 . TRP S 49 ? 1.7959 1.6040 1.4241 -0.0803 0.0855 -0.0205 49 TRP S NE1 32597 C CE2 . TRP S 49 ? 1.7929 1.6274 1.4450 -0.0741 0.0888 0.0055 49 TRP S CE2 32598 C CE3 . TRP S 49 ? 1.8014 1.7211 1.5099 -0.1058 0.0782 0.0386 49 TRP S CE3 32599 C CZ2 . TRP S 49 ? 1.7875 1.6085 1.4428 -0.0438 0.1022 0.0253 49 TRP S CZ2 32600 C CZ3 . TRP S 49 ? 1.7933 1.7005 1.5078 -0.0731 0.0957 0.0618 49 TRP S CZ3 32601 C CH2 . TRP S 49 ? 1.7890 1.6458 1.4724 -0.0422 0.1070 0.0534 49 TRP S CH2 32602 N N . LEU S 50 ? 1.8103 1.8328 1.4815 -0.1117 0.0490 0.0536 50 LEU S N 32603 C CA . LEU S 50 ? 1.7978 1.8574 1.4928 -0.0832 0.0583 0.0952 50 LEU S CA 32604 C C . LEU S 50 ? 1.7858 1.7979 1.4791 -0.0488 0.0811 0.1020 50 LEU S C 32605 O O . LEU S 50 ? 1.7821 1.8154 1.5005 -0.0315 0.0917 0.1311 50 LEU S O 32606 C CB . LEU S 50 ? 1.8004 1.8910 1.4816 -0.0682 0.0565 0.1131 50 LEU S CB 32607 C CG . LEU S 50 ? 1.8191 1.9682 1.4968 -0.0969 0.0325 0.1137 50 LEU S CG 32608 C CD1 . LEU S 50 ? 1.8235 1.9976 1.4852 -0.0751 0.0354 0.1360 50 LEU S CD1 32609 C CD2 . LEU S 50 ? 1.8228 2.0394 1.5440 -0.1162 0.0171 0.1370 50 LEU S CD2 32610 N N . GLY S 51 ? 1.7840 1.7331 1.4471 -0.0381 0.0886 0.0759 51 GLY S N 32611 C CA . GLY S 51 ? 1.7804 1.6829 1.4340 -0.0058 0.1061 0.0786 51 GLY S CA 32612 C C . GLY S 51 ? 1.7804 1.6229 1.4047 0.0028 0.1090 0.0503 51 GLY S C 32613 O O . GLY S 51 ? 1.7813 1.6170 1.3940 -0.0140 0.1012 0.0303 51 GLY S O 32614 N N . ARG S 52 ? 1.7835 1.5835 1.3959 0.0298 0.1206 0.0494 52 ARG S N 32615 C CA . ARG S 52 ? 1.7855 1.5300 1.3765 0.0380 0.1212 0.0239 52 ARG S CA 32616 C C . ARG S 52 ? 1.7980 1.5060 1.3732 0.0715 0.1322 0.0286 52 ARG S C 32617 O O . ARG S 52 ? 1.8076 1.5239 1.3831 0.0902 0.1422 0.0487 52 ARG S O 32618 C CB . ARG S 52 ? 1.7841 1.4978 1.3735 0.0207 0.1149 -0.0021 52 ARG S CB 32619 C CG . ARG S 52 ? 1.7906 1.4929 1.3826 0.0303 0.1203 0.0056 52 ARG S CG 32620 C CD . ARG S 52 ? 1.7912 1.4701 1.3880 0.0108 0.1151 -0.0152 52 ARG S CD 32621 N NE . ARG S 52 ? 1.8014 1.4614 1.3965 0.0246 0.1217 -0.0075 52 ARG S NE 32622 C CZ . ARG S 52 ? 1.8065 1.4401 1.4055 0.0156 0.1204 -0.0205 52 ARG S CZ 32623 N NH1 . ARG S 52 ? 1.8027 1.4248 1.4095 -0.0080 0.1140 -0.0433 52 ARG S NH1 32624 N NH2 . ARG S 52 ? 1.8201 1.4391 1.4146 0.0321 0.1280 -0.0082 52 ARG S NH2 32625 N N . THR S 53 ? 1.8024 1.4679 1.3639 0.0778 0.1304 0.0086 53 THR S N 32626 C CA . THR S 53 ? 1.8217 1.4401 1.3633 0.1035 0.1351 0.0011 53 THR S CA 32627 C C . THR S 53 ? 1.8218 1.3968 1.3571 0.0953 0.1239 -0.0297 53 THR S C 32628 O O . THR S 53 ? 1.8075 1.3864 1.3555 0.0749 0.1178 -0.0424 53 THR S O 32629 C CB . THR S 53 ? 1.8359 1.4478 1.3736 0.1243 0.1456 0.0133 53 THR S CB 32630 O OG1 . THR S 53 ? 1.8652 1.4298 1.3785 0.1499 0.1508 0.0053 53 THR S OG1 32631 C CG2 . THR S 53 ? 1.8285 1.4329 1.3755 0.1125 0.1417 0.0025 53 THR S CG2 32632 N N . TYR S 54 ? 1.8420 1.3783 1.3571 0.1123 0.1215 -0.0401 54 TYR S N 32633 C CA . TYR S 54 ? 1.8466 1.3443 1.3582 0.1079 0.1082 -0.0666 54 TYR S CA 32634 C C . TYR S 54 ? 1.8811 1.3375 1.3626 0.1321 0.1043 -0.0757 54 TYR S C 32635 O O . TYR S 54 ? 1.9033 1.3587 1.3609 0.1531 0.1143 -0.0618 54 TYR S O 32636 C CB . TYR S 54 ? 1.8319 1.3368 1.3550 0.0897 0.1016 -0.0740 54 TYR S CB 32637 C CG . TYR S 54 ? 1.8403 1.3550 1.3534 0.0974 0.1069 -0.0596 54 TYR S CG 32638 C CD1 . TYR S 54 ? 1.8298 1.3849 1.3560 0.0893 0.1165 -0.0385 54 TYR S CD1 32639 C CD2 . TYR S 54 ? 1.8622 1.3483 1.3546 0.1128 0.1021 -0.0649 54 TYR S CD2 32640 C CE1 . TYR S 54 ? 1.8390 1.4046 1.3630 0.0963 0.1240 -0.0217 54 TYR S CE1 32641 C CE2 . TYR S 54 ? 1.8743 1.3695 1.3570 0.1227 0.1109 -0.0472 54 TYR S CE2 32642 C CZ . TYR S 54 ? 1.8611 1.3957 1.3631 0.1137 0.1231 -0.0251 54 TYR S CZ 32643 O OH . TYR S 54 ? 1.8737 1.4187 1.3739 0.1223 0.1340 -0.0048 54 TYR S OH 32644 N N . TYR S 55 ? 1.8899 1.3136 1.3722 0.1292 0.0898 -0.0987 55 TYR S N 32645 C CA . TYR S 55 ? 1.9303 1.3126 1.3813 0.1487 0.0805 -0.1129 55 TYR S CA 32646 C C . TYR S 55 ? 1.9366 1.3071 1.3809 0.1465 0.0639 -0.1251 55 TYR S C 32647 O O . TYR S 55 ? 1.9151 1.2893 1.3889 0.1285 0.0533 -0.1356 55 TYR S O 32648 C CB . TYR S 55 ? 1.9444 1.2975 1.4049 0.1472 0.0737 -0.1295 55 TYR S CB 32649 C CG . TYR S 55 ? 1.9963 1.3025 1.4214 0.1651 0.0617 -0.1487 55 TYR S CG 32650 C CD1 . TYR S 55 ? 2.0354 1.3199 1.4266 0.1884 0.0753 -0.1440 55 TYR S CD1 32651 C CD2 . TYR S 55 ? 2.0119 1.2957 1.4364 0.1592 0.0362 -0.1717 55 TYR S CD2 32652 C CE1 . TYR S 55 ? 2.0931 1.3297 1.4444 0.2044 0.0644 -0.1657 55 TYR S CE1 32653 C CE2 . TYR S 55 ? 2.0669 1.3090 1.4542 0.1737 0.0212 -0.1918 55 TYR S CE2 32654 C CZ . TYR S 55 ? 2.1098 1.3255 1.4574 0.1957 0.0354 -0.1908 55 TYR S CZ 32655 O OH . TYR S 55 ? 2.1748 1.3435 1.4778 0.2101 0.0210 -0.2148 55 TYR S OH 32656 N N . ARG S 56 ? 1.9692 1.3267 1.3749 0.1670 0.0637 -0.1214 56 ARG S N 32657 C CA . ARG S 56 ? 1.9875 1.3305 1.3783 0.1712 0.0464 -0.1310 56 ARG S CA 32658 C C . ARG S 56 ? 2.0461 1.3561 1.3802 0.1988 0.0416 -0.1380 56 ARG S C 32659 O O . ARG S 56 ? 2.0690 1.3819 1.3692 0.2185 0.0550 -0.1217 56 ARG S O 32660 C CB . ARG S 56 ? 1.9681 1.3371 1.3690 0.1666 0.0551 -0.1125 56 ARG S CB 32661 C CG . ARG S 56 ? 1.9204 1.3195 1.3685 0.1399 0.0629 -0.1068 56 ARG S CG 32662 C CD . ARG S 56 ? 1.9028 1.2961 1.3831 0.1222 0.0485 -0.1240 56 ARG S CD 32663 N NE . ARG S 56 ? 1.8681 1.2859 1.3833 0.0990 0.0593 -0.1195 56 ARG S NE 32664 C CZ . ARG S 56 ? 1.8460 1.2790 1.3809 0.0837 0.0662 -0.1215 56 ARG S CZ 32665 N NH1 . ARG S 56 ? 1.8500 1.2768 1.3809 0.0884 0.0655 -0.1253 56 ARG S NH1 32666 N NH2 . ARG S 56 ? 1.8251 1.2771 1.3826 0.0633 0.0743 -0.1203 56 ARG S NH2 32667 N N . SER S 57 ? 2.0755 1.3527 1.3990 0.2000 0.0236 -0.1626 57 SER S N 32668 C CA . SER S 57 ? 2.1428 1.3803 1.4067 0.2245 0.0172 -0.1767 57 SER S CA 32669 C C . SER S 57 ? 2.1623 1.3963 1.3971 0.2459 0.0471 -0.1602 57 SER S C 32670 O O . SER S 57 ? 2.2143 1.4287 1.3930 0.2725 0.0542 -0.1581 57 SER S O 32671 C CB . SER S 57 ? 2.1795 1.4098 1.4023 0.2389 0.0013 -0.1786 57 SER S CB 32672 O OG . SER S 57 ? 2.1597 1.3997 1.4157 0.2213 -0.0246 -0.1881 57 SER S OG 32673 N N . GLY S 58 ? 2.1221 1.3788 1.3961 0.2355 0.0655 -0.1459 58 GLY S N 32674 C CA . GLY S 58 ? 2.1306 1.3960 1.3928 0.2540 0.0953 -0.1236 58 GLY S CA 32675 C C . GLY S 58 ? 2.0684 1.3863 1.3823 0.2359 0.1094 -0.0978 58 GLY S C 32676 O O . GLY S 58 ? 2.0277 1.3734 1.3720 0.2145 0.1006 -0.0949 58 GLY S O 32677 N N . TRP S 59 ? 2.0657 1.3972 1.3889 0.2449 0.1311 -0.0792 59 TRP S N 32678 C CA . TRP S 59 ? 2.0131 1.3971 1.3833 0.2269 0.1409 -0.0556 59 TRP S CA 32679 C C . TRP S 59 ? 1.9970 1.4242 1.3742 0.2295 0.1545 -0.0271 59 TRP S C 32680 O O . TRP S 59 ? 2.0301 1.4517 1.3788 0.2556 0.1707 -0.0131 59 TRP S O 32681 C CB . TRP S 59 ? 2.0177 1.4031 1.4010 0.2350 0.1564 -0.0443 59 TRP S CB 32682 C CG . TRP S 59 ? 2.0157 1.3748 1.4151 0.2213 0.1442 -0.0656 59 TRP S CG 32683 C CD1 . TRP S 59 ? 2.0592 1.3654 1.4398 0.2326 0.1416 -0.0861 59 TRP S CD1 32684 C CD2 . TRP S 59 ? 1.9722 1.3549 1.4115 0.1926 0.1335 -0.0692 59 TRP S CD2 32685 N NE1 . TRP S 59 ? 2.0416 1.3402 1.4552 0.2118 0.1304 -0.0993 59 TRP S NE1 32686 C CE2 . TRP S 59 ? 1.9883 1.3342 1.4363 0.1888 0.1268 -0.0880 59 TRP S CE2 32687 C CE3 . TRP S 59 ? 1.9267 1.3562 1.3941 0.1699 0.1305 -0.0587 59 TRP S CE3 32688 C CZ2 . TRP S 59 ? 1.9583 1.3155 1.4433 0.1654 0.1196 -0.0933 59 TRP S CZ2 32689 C CZ3 . TRP S 59 ? 1.9012 1.3382 1.3980 0.1473 0.1229 -0.0673 59 TRP S CZ3 32690 C CH2 . TRP S 59 ? 1.9159 1.3185 1.4219 0.1465 0.1188 -0.0826 59 TRP S CH2 32691 N N . TYR S 60 ? 1.9511 1.4198 1.3667 0.2024 0.1491 -0.0190 60 TYR S N 32692 C CA . TYR S 60 ? 1.9336 1.4473 1.3679 0.1976 0.1599 0.0076 60 TYR S CA 32693 C C . TYR S 60 ? 1.8970 1.4610 1.3725 0.1763 0.1618 0.0236 60 TYR S C 32694 O O . TYR S 60 ? 1.8779 1.4423 1.3680 0.1584 0.1514 0.0101 60 TYR S O 32695 C CB . TYR S 60 ? 1.9244 1.4358 1.3618 0.1829 0.1489 -0.0007 60 TYR S CB 32696 C CG . TYR S 60 ? 1.9648 1.4356 1.3589 0.2057 0.1464 -0.0103 60 TYR S CG 32697 C CD1 . TYR S 60 ? 1.9933 1.4680 1.3652 0.2291 0.1636 0.0115 60 TYR S CD1 32698 C CD2 . TYR S 60 ? 1.9788 1.4098 1.3542 0.2049 0.1266 -0.0395 60 TYR S CD2 32699 C CE1 . TYR S 60 ? 2.0383 1.4762 1.3621 0.2522 0.1610 0.0033 60 TYR S CE1 32700 C CE2 . TYR S 60 ? 2.0220 1.4191 1.3534 0.2257 0.1201 -0.0486 60 TYR S CE2 32701 C CZ . TYR S 60 ? 2.0534 1.4530 1.3551 0.2500 0.1374 -0.0277 60 TYR S CZ 32702 O OH . TYR S 60 ? 2.1033 1.4703 1.3539 0.2726 0.1313 -0.0357 60 TYR S OH 32703 N N . ASN S 61 ? 1.8911 1.4997 1.3855 0.1790 0.1751 0.0539 61 ASN S N 32704 C CA . ASN S 61 ? 1.8605 1.5264 1.3948 0.1559 0.1728 0.0712 61 ASN S CA 32705 C C . ASN S 61 ? 1.8498 1.5540 1.4098 0.1407 0.1744 0.0883 61 ASN S C 32706 O O . ASN S 61 ? 1.8689 1.5709 1.4218 0.1602 0.1888 0.1052 61 ASN S O 32707 C CB . ASN S 61 ? 1.8668 1.5628 1.4119 0.1745 0.1876 0.0996 61 ASN S CB 32708 C CG . ASN S 61 ? 1.8848 1.5412 1.4088 0.1927 0.1913 0.0881 61 ASN S CG 32709 O OD1 . ASN S 61 ? 1.8698 1.5297 1.4042 0.1778 0.1821 0.0792 61 ASN S OD1 32710 N ND2 . ASN S 61 ? 1.9223 1.5402 1.4164 0.2256 0.2067 0.0892 61 ASN S ND2 32711 N N . ASP S 62 ? 1.8252 1.5637 1.4144 0.1067 0.1613 0.0849 62 ASP S N 32712 C CA . ASP S 62 ? 1.8171 1.5982 1.4403 0.0862 0.1610 0.1019 62 ASP S CA 32713 C C . ASP S 62 ? 1.8013 1.6398 1.4540 0.0638 0.1512 0.1136 62 ASP S C 32714 O O . ASP S 62 ? 1.7938 1.6283 1.4367 0.0535 0.1405 0.0972 62 ASP S O 32715 C CB . ASP S 62 ? 1.8133 1.5694 1.4384 0.0615 0.1508 0.0777 62 ASP S CB 32716 C CG . ASP S 62 ? 1.8318 1.5363 1.4283 0.0833 0.1577 0.0688 62 ASP S CG 32717 O OD1 . ASP S 62 ? 1.8481 1.5564 1.4448 0.1010 0.1725 0.0910 62 ASP S OD1 32718 O OD2 . ASP S 62 ? 1.8324 1.4953 1.4079 0.0821 0.1480 0.0411 62 ASP S OD2 32719 N N . TYR S 63 ? 1.7995 1.6933 1.4887 0.0570 0.1547 0.1436 63 TYR S N 32720 C CA . TYR S 63 ? 1.7893 1.7461 1.5078 0.0355 0.1416 0.1576 63 TYR S CA 32721 C C . TYR S 63 ? 1.7872 1.7882 1.5470 0.0012 0.1309 0.1651 63 TYR S C 32722 O O . TYR S 63 ? 1.7930 1.7932 1.5725 0.0041 0.1423 0.1787 63 TYR S O 32723 C CB . TYR S 63 ? 1.7930 1.7889 1.5252 0.0644 0.1552 0.1954 63 TYR S CB 32724 C CG . TYR S 63 ? 1.8029 1.7551 1.4993 0.0998 0.1688 0.1916 63 TYR S CG 32725 C CD1 . TYR S 63 ? 1.7988 1.7303 1.4732 0.0946 0.1588 0.1706 63 TYR S CD1 32726 C CD2 . TYR S 63 ? 1.8223 1.7534 1.5074 0.1390 0.1935 0.2100 63 TYR S CD2 32727 C CE1 . TYR S 63 ? 1.8117 1.7018 1.4599 0.1246 0.1715 0.1677 63 TYR S CE1 32728 C CE2 . TYR S 63 ? 1.8397 1.7253 1.4915 0.1697 0.2056 0.2034 63 TYR S CE2 32729 C CZ . TYR S 63 ? 1.8332 1.6982 1.4697 0.1609 0.1937 0.1820 63 TYR S CZ 32730 O OH . TYR S 63 ? 1.8534 1.6719 1.4634 0.1881 0.2055 0.1753 63 TYR S OH 32731 N N . ALA S 64 ? 1.7841 1.8256 1.5573 -0.0309 0.1094 0.1583 64 ALA S N 32732 C CA . ALA S 64 ? 1.7887 1.8752 1.6033 -0.0686 0.0948 0.1628 64 ALA S CA 32733 C C . ALA S 64 ? 1.7876 1.9391 1.6529 -0.0598 0.1024 0.2091 64 ALA S C 32734 O O . ALA S 64 ? 1.7836 1.9727 1.6561 -0.0355 0.1084 0.2386 64 ALA S O 32735 C CB . ALA S 64 ? 1.7952 1.9105 1.6039 -0.1040 0.0678 0.1426 64 ALA S CB 32736 N N . GLU S 65 ? 1.7935 1.9593 1.6989 -0.0808 0.1031 0.2168 65 GLU S N 32737 C CA . GLU S 65 ? 1.7937 2.0224 1.7571 -0.0748 0.1127 0.2628 65 GLU S CA 32738 C C . GLU S 65 ? 1.7903 2.1024 1.7862 -0.0849 0.0940 0.2882 65 GLU S C 32739 O O . GLU S 65 ? 1.7867 2.1453 1.8134 -0.0579 0.1086 0.3312 65 GLU S O 32740 C CB . GLU S 65 ? 1.8035 2.0388 1.8128 -0.1067 0.1113 0.2640 65 GLU S CB 32741 C CG . GLU S 65 ? 1.8050 2.0942 1.8762 -0.0937 0.1303 0.3150 65 GLU S CG 32742 C CD . GLU S 65 ? 1.8080 2.0597 1.8558 -0.0407 0.1685 0.3373 65 GLU S CD 32743 O OE1 . GLU S 65 ? 1.8112 1.9894 1.7982 -0.0201 0.1777 0.3097 65 GLU S OE1 32744 O OE2 . GLU S 65 ? 1.8115 2.1082 1.9012 -0.0190 0.1896 0.3830 65 GLU S OE2 32745 N N . SER S 66 ? 1.7960 2.1261 1.7821 -0.1215 0.0627 0.2621 66 SER S N 32746 C CA . SER S 66 ? 1.7988 2.2115 1.8097 -0.1346 0.0388 0.2837 66 SER S CA 32747 C C . SER S 66 ? 1.7899 2.2213 1.7831 -0.0923 0.0505 0.3112 66 SER S C 32748 O O . SER S 66 ? 1.7905 2.3002 1.8219 -0.0897 0.0412 0.3485 66 SER S O 32749 C CB . SER S 66 ? 1.8165 2.2326 1.8018 -0.1794 0.0038 0.2437 66 SER S CB 32750 O OG . SER S 66 ? 1.8161 2.1736 1.7343 -0.1666 0.0066 0.2114 66 SER S OG 32751 N N . VAL S 67 ? 1.7847 2.1455 1.7243 -0.0599 0.0705 0.2942 67 VAL S N 32752 C CA . VAL S 67 ? 1.7821 2.1470 1.7017 -0.0205 0.0837 0.3156 67 VAL S CA 32753 C C . VAL S 67 ? 1.7812 2.0970 1.6874 0.0281 0.1206 0.3300 67 VAL S C 32754 O O . VAL S 67 ? 1.7848 2.0910 1.6732 0.0627 0.1355 0.3448 67 VAL S O 32755 C CB . VAL S 67 ? 1.7854 2.1129 1.6499 -0.0263 0.0715 0.2816 67 VAL S CB 32756 C CG1 . VAL S 67 ? 1.7964 2.1842 1.6671 -0.0644 0.0373 0.2768 67 VAL S CG1 32757 C CG2 . VAL S 67 ? 1.7842 2.0242 1.6054 -0.0339 0.0763 0.2339 67 VAL S CG2 32758 N N . LYS S 68 ? 1.7826 2.0670 1.6963 0.0315 0.1362 0.3268 68 LYS S N 32759 C CA . LYS S 68 ? 1.7914 2.0134 1.6744 0.0748 0.1686 0.3285 68 LYS S CA 32760 C C . LYS S 68 ? 1.8016 2.0446 1.6943 0.1203 0.1946 0.3691 68 LYS S C 32761 O O . LYS S 68 ? 1.8146 1.9998 1.6642 0.1542 0.2132 0.3598 68 LYS S O 32762 C CB . LYS S 68 ? 1.7971 1.9987 1.6931 0.0726 0.1822 0.3295 68 LYS S CB 32763 C CG . LYS S 68 ? 1.8128 1.9350 1.6569 0.1097 0.2073 0.3152 68 LYS S CG 32764 C CD . LYS S 68 ? 1.8216 1.9164 1.6683 0.1051 0.2175 0.3112 68 LYS S CD 32765 C CE . LYS S 68 ? 1.8411 1.8539 1.6247 0.1367 0.2333 0.2883 68 LYS S CE 32766 N NZ . LYS S 68 ? 1.8575 1.8494 1.6418 0.1433 0.2497 0.2958 68 LYS S NZ 32767 N N . SER S 69 ? 1.7993 2.1245 1.7505 0.1199 0.1949 0.4133 69 SER S N 32768 C CA . SER S 69 ? 1.8119 2.1621 1.7800 0.1647 0.2226 0.4568 69 SER S CA 32769 C C . SER S 69 ? 1.8144 2.1694 1.7647 0.1804 0.2188 0.4618 69 SER S C 32770 O O . SER S 69 ? 1.8307 2.1870 1.7853 0.2225 0.2461 0.4923 69 SER S O 32771 C CB . SER S 69 ? 1.8082 2.2522 1.8541 0.1591 0.2241 0.5069 69 SER S CB 32772 O OG . SER S 69 ? 1.7943 2.3116 1.8755 0.1201 0.1869 0.5121 69 SER S OG 32773 N N . ARG S 70 ? 1.8032 2.1589 1.7335 0.1487 0.1881 0.4335 70 ARG S N 32774 C CA . ARG S 70 ? 1.8070 2.1762 1.7246 0.1594 0.1825 0.4422 70 ARG S CA 32775 C C . ARG S 70 ? 1.8105 2.0977 1.6664 0.1613 0.1817 0.3988 70 ARG S C 32776 O O . ARG S 70 ? 1.8176 2.1047 1.6612 0.1749 0.1832 0.4069 70 ARG S O 32777 C CB . ARG S 70 ? 1.7982 2.2520 1.7464 0.1215 0.1461 0.4529 70 ARG S CB 32778 C CG . ARG S 70 ? 1.7949 2.3413 1.8135 0.1125 0.1397 0.4963 70 ARG S CG 32779 C CD . ARG S 70 ? 1.7952 2.4308 1.8410 0.0810 0.1020 0.5116 70 ARG S CD 32780 N NE . ARG S 70 ? 1.7939 2.4261 1.8213 0.0277 0.0663 0.4677 70 ARG S NE 32781 C CZ . ARG S 70 ? 1.8029 2.4402 1.7935 0.0028 0.0383 0.4430 70 ARG S CZ 32782 N NH1 . ARG S 70 ? 1.8114 2.4589 1.7786 0.0251 0.0402 0.4585 70 ARG S NH1 32783 N NH2 . ARG S 70 ? 1.8085 2.4381 1.7838 -0.0444 0.0099 0.4021 70 ARG S NH2 32784 N N . ILE S 71 ? 1.8074 2.0266 1.6291 0.1495 0.1808 0.3566 71 ILE S N 32785 C CA . ILE S 71 ? 1.8063 1.9627 1.5808 0.1391 0.1718 0.3139 71 ILE S CA 32786 C C . ILE S 71 ? 1.8215 1.8915 1.5576 0.1705 0.1952 0.2942 71 ILE S C 32787 O O . ILE S 71 ? 1.8312 1.8741 1.5628 0.1874 0.2115 0.2949 71 ILE S O 32788 C CB . ILE S 71 ? 1.7934 1.9422 1.5590 0.0949 0.1464 0.2766 71 ILE S CB 32789 C CG1 . ILE S 71 ? 1.7929 1.8927 1.5179 0.0835 0.1368 0.2392 71 ILE S CG1 32790 C CG2 . ILE S 71 ? 1.7929 1.9029 1.5560 0.0942 0.1553 0.2617 71 ILE S CG2 32791 C CD1 . ILE S 71 ? 1.7863 1.8786 1.5010 0.0421 0.1144 0.2033 71 ILE S CD1 32792 N N . THR S 72 ? 1.8277 1.8550 1.5358 0.1770 0.1958 0.2763 72 THR S N 32793 C CA . THR S 72 ? 1.8451 1.7871 1.5158 0.1985 0.2106 0.2493 72 THR S CA 32794 C C . THR S 72 ? 1.8376 1.7411 1.4849 0.1777 0.1954 0.2135 72 THR S C 32795 O O . THR S 72 ? 1.8328 1.7650 1.4872 0.1682 0.1878 0.2221 72 THR S O 32796 C CB . THR S 72 ? 1.8729 1.7956 1.5419 0.2395 0.2370 0.2731 72 THR S CB 32797 O OG1 . THR S 72 ? 1.8817 1.8505 1.5792 0.2621 0.2546 0.3141 72 THR S OG1 32798 C CG2 . THR S 72 ? 1.8997 1.7306 1.5280 0.2591 0.2495 0.2407 72 THR S CG2 32799 N N . ILE S 73 ? 1.8394 1.6811 1.4601 0.1723 0.1917 0.1764 73 ILE S N 32800 C CA . ILE S 73 ? 1.8331 1.6367 1.4371 0.1542 0.1796 0.1431 73 ILE S CA 32801 C C . ILE S 73 ? 1.8550 1.5836 1.4340 0.1749 0.1891 0.1207 73 ILE S C 32802 O O . ILE S 73 ? 1.8628 1.5582 1.4247 0.1794 0.1885 0.1038 73 ILE S O 32803 C CB . ILE S 73 ? 1.8134 1.6224 1.4160 0.1198 0.1600 0.1173 73 ILE S CB 32804 C CG1 . ILE S 73 ? 1.8003 1.6799 1.4241 0.0946 0.1469 0.1336 73 ILE S CG1 32805 C CG2 . ILE S 73 ? 1.8103 1.5740 1.3973 0.1062 0.1519 0.0833 73 ILE S CG2 32806 C CD1 . ILE S 73 ? 1.7896 1.6786 1.4181 0.0638 0.1321 0.1149 73 ILE S CD1 32807 N N . ASN S 74 ? 1.8691 1.5713 1.4462 0.1864 0.1970 0.1207 74 ASN S N 32808 C CA . ASN S 74 ? 1.8985 1.5292 1.4552 0.2057 0.2054 0.1002 74 ASN S CA 32809 C C . ASN S 74 ? 1.8954 1.4889 1.4519 0.1895 0.1954 0.0726 74 ASN S C 32810 O O . ASN S 74 ? 1.8842 1.5015 1.4571 0.1788 0.1952 0.0828 74 ASN S O 32811 C CB . ASN S 74 ? 1.9300 1.5508 1.4900 0.2385 0.2293 0.1260 74 ASN S CB 32812 C CG . ASN S 74 ? 1.9454 1.5846 1.5019 0.2634 0.2452 0.1500 74 ASN S CG 32813 O OD1 . ASN S 74 ? 1.9536 1.5723 1.4886 0.2671 0.2434 0.1353 74 ASN S OD1 32814 N ND2 . ASN S 74 ? 1.9537 1.6309 1.5318 0.2836 0.2633 0.1895 74 ASN S ND2 32815 N N . PRO S 75 ? 1.9096 1.4462 1.4483 0.1893 0.1876 0.0400 75 PRO S N 32816 C CA . PRO S 75 ? 1.9106 1.4108 1.4567 0.1759 0.1792 0.0157 75 PRO S CA 32817 C C . PRO S 75 ? 1.9457 1.4027 1.4953 0.1944 0.1931 0.0177 75 PRO S C 32818 O O . PRO S 75 ? 1.9796 1.4116 1.5126 0.2200 0.2064 0.0240 75 PRO S O 32819 C CB . PRO S 75 ? 1.9158 1.3790 1.4434 0.1701 0.1630 -0.0166 75 PRO S CB 32820 C CG . PRO S 75 ? 1.9436 1.3931 1.4430 0.1950 0.1713 -0.0108 75 PRO S CG 32821 C CD . PRO S 75 ? 1.9322 1.4359 1.4427 0.2044 0.1872 0.0265 75 PRO S CD 32822 N N . ASP S 76 ? 1.9422 1.3879 1.5138 0.1819 0.1923 0.0126 76 ASP S N 32823 C CA . ASP S 76 ? 1.9781 1.3745 1.5600 0.1940 0.2040 0.0098 76 ASP S CA 32824 C C . ASP S 76 ? 1.9796 1.3369 1.5734 0.1747 0.1874 -0.0236 76 ASP S C 32825 O O . ASP S 76 ? 1.9536 1.3320 1.5715 0.1550 0.1834 -0.0230 76 ASP S O 32826 C CB . ASP S 76 ? 1.9758 1.4018 1.5832 0.1989 0.2228 0.0445 76 ASP S CB 32827 C CG . ASP S 76 ? 2.0190 1.3917 1.6410 0.2147 0.2403 0.0475 76 ASP S CG 32828 O OD1 . ASP S 76 ? 2.0329 1.4213 1.6671 0.2329 0.2621 0.0819 76 ASP S OD1 32829 O OD2 . ASP S 76 ? 2.0421 1.3577 1.6662 0.2083 0.2318 0.0161 76 ASP S OD2 32830 N N . THR S 77 ? 2.0142 1.3164 1.5912 0.1810 0.1782 -0.0515 77 THR S N 32831 C CA . THR S 77 ? 2.0197 1.2876 1.6117 0.1626 0.1585 -0.0830 77 THR S CA 32832 C C . THR S 77 ? 2.0482 1.2770 1.6734 0.1601 0.1669 -0.0854 77 THR S C 32833 O O . THR S 77 ? 2.0561 1.2573 1.7035 0.1436 0.1508 -0.1095 77 THR S O 32834 C CB . THR S 77 ? 2.0514 1.2791 1.6081 0.1688 0.1397 -0.1137 77 THR S CB 32835 O OG1 . THR S 77 ? 2.1038 1.2905 1.6320 0.1940 0.1535 -0.1140 77 THR S OG1 32836 C CG2 . THR S 77 ? 2.0242 1.2866 1.5558 0.1681 0.1304 -0.1124 77 THR S CG2 32837 N N . SER S 78 ? 2.0670 1.2926 1.6998 0.1767 0.1922 -0.0592 78 SER S N 32838 C CA . SER S 78 ? 2.0916 1.2853 1.7640 0.1734 0.2051 -0.0541 78 SER S CA 32839 C C . SER S 78 ? 2.0524 1.2919 1.7617 0.1577 0.2126 -0.0313 78 SER S C 32840 O O . SER S 78 ? 2.0578 1.2782 1.8063 0.1428 0.2123 -0.0376 78 SER S O 32841 C CB . SER S 78 ? 2.1342 1.3019 1.8022 0.2003 0.2328 -0.0321 78 SER S CB 32842 O OG . SER S 78 ? 2.1862 1.2958 1.8209 0.2150 0.2292 -0.0581 78 SER S OG 32843 N N . LYS S 79 ? 2.0185 1.3183 1.7150 0.1614 0.2200 -0.0042 79 LYS S N 32844 C CA . LYS S 79 ? 1.9907 1.3366 1.7095 0.1502 0.2294 0.0194 79 LYS S CA 32845 C C . LYS S 79 ? 1.9493 1.3351 1.6591 0.1297 0.2123 0.0068 79 LYS S C 32846 O O . LYS S 79 ? 1.9308 1.3562 1.6485 0.1208 0.2197 0.0234 79 LYS S O 32847 C CB . LYS S 79 ? 1.9927 1.3794 1.7037 0.1691 0.2501 0.0614 79 LYS S CB 32848 C CG . LYS S 79 ? 2.0365 1.3855 1.7620 0.1922 0.2734 0.0809 79 LYS S CG 32849 C CD . LYS S 79 ? 2.0347 1.4334 1.7481 0.2135 0.2890 0.1225 79 LYS S CD 32850 C CE . LYS S 79 ? 2.0785 1.4487 1.8075 0.2411 0.3169 0.1510 79 LYS S CE 32851 N NZ . LYS S 79 ? 2.0702 1.5043 1.7912 0.2604 0.3284 0.1953 79 LYS S NZ 32852 N N . ASN S 80 ? 1.9409 1.3140 1.6321 0.1235 0.1912 -0.0221 80 ASN S N 32853 C CA . ASN S 80 ? 1.9071 1.3112 1.5901 0.1061 0.1767 -0.0347 80 ASN S CA 32854 C C . ASN S 80 ? 1.8849 1.3476 1.5507 0.1045 0.1836 -0.0113 80 ASN S C 32855 O O . ASN S 80 ? 1.8680 1.3590 1.5395 0.0895 0.1850 -0.0093 80 ASN S O 32856 C CB . ASN S 80 ? 1.8988 1.2925 1.6164 0.0874 0.1725 -0.0491 80 ASN S CB 32857 C CG . ASN S 80 ? 1.8756 1.2781 1.5871 0.0729 0.1540 -0.0721 80 ASN S CG 32858 O OD1 . ASN S 80 ? 1.8756 1.2703 1.5619 0.0772 0.1394 -0.0858 80 ASN S OD1 32859 N ND2 . ASN S 80 ? 1.8595 1.2781 1.5930 0.0579 0.1573 -0.0743 80 ASN S ND2 32860 N N . GLN S 81 ? 1.8898 1.3711 1.5344 0.1200 0.1878 0.0063 81 GLN S N 32861 C CA . GLN S 81 ? 1.8722 1.4130 1.5024 0.1168 0.1892 0.0278 81 GLN S CA 32862 C C . GLN S 81 ? 1.8676 1.4227 1.4767 0.1247 0.1820 0.0291 81 GLN S C 32863 O O . GLN S 81 ? 1.8812 1.3989 1.4813 0.1359 0.1788 0.0151 81 GLN S O 32864 C CB . GLN S 81 ? 1.8850 1.4536 1.5237 0.1290 0.2074 0.0643 81 GLN S CB 32865 C CG . GLN S 81 ? 1.9138 1.4538 1.5599 0.1554 0.2228 0.0814 81 GLN S CG 32866 C CD . GLN S 81 ? 1.9299 1.4920 1.5912 0.1683 0.2433 0.1197 81 GLN S CD 32867 O OE1 . GLN S 81 ? 1.9320 1.4950 1.6082 0.1595 0.2503 0.1247 81 GLN S OE1 32868 N NE2 . GLN S 81 ? 1.9440 1.5255 1.6033 0.1912 0.2550 0.1501 81 GLN S NE2 32869 N N . PHE S 82 ? 1.8516 1.4616 1.4524 0.1170 0.1784 0.0446 82 PHE S N 32870 C CA . PHE S 82 ? 1.8482 1.4830 1.4383 0.1250 0.1755 0.0556 82 PHE S CA 32871 C C . PHE S 82 ? 1.8442 1.5442 1.4385 0.1255 0.1788 0.0896 82 PHE S C 32872 O O . PHE S 82 ? 1.8402 1.5707 1.4352 0.1115 0.1763 0.0957 82 PHE S O 32873 C CB . PHE S 82 ? 1.8322 1.4629 1.4121 0.1089 0.1600 0.0306 82 PHE S CB 32874 C CG . PHE S 82 ? 1.8143 1.4757 1.3941 0.0812 0.1496 0.0210 82 PHE S CG 32875 C CD1 . PHE S 82 ? 1.8116 1.4520 1.3957 0.0675 0.1479 0.0013 82 PHE S CD1 32876 C CD2 . PHE S 82 ? 1.8049 1.5135 1.3816 0.0687 0.1420 0.0302 82 PHE S CD2 32877 C CE1 . PHE S 82 ? 1.8037 1.4665 1.3827 0.0445 0.1418 -0.0094 82 PHE S CE1 32878 C CE2 . PHE S 82 ? 1.7980 1.5276 1.3704 0.0423 0.1326 0.0168 82 PHE S CE2 32879 C CZ . PHE S 82 ? 1.7992 1.5037 1.3694 0.0315 0.1336 -0.0038 82 PHE S CZ 32880 N N . SER S 83 ? 1.8496 1.5723 1.4460 0.1429 0.1845 0.1128 83 SER S N 32881 C CA . SER S 83 ? 1.8495 1.6377 1.4564 0.1473 0.1870 0.1502 83 SER S CA 32882 C C . SER S 83 ? 1.8343 1.6744 1.4447 0.1341 0.1739 0.1573 83 SER S C 32883 O O . SER S 83 ? 1.8268 1.6478 1.4320 0.1287 0.1686 0.1385 83 SER S O 32884 C CB . SER S 83 ? 1.8724 1.6529 1.4904 0.1816 0.2085 0.1808 83 SER S CB 32885 O OG . SER S 83 ? 1.8824 1.6314 1.4944 0.1994 0.2160 0.1748 83 SER S OG 32886 N N . LEU S 84 ? 1.8333 1.7411 1.4541 0.1285 0.1681 0.1862 84 LEU S N 32887 C CA . LEU S 84 ? 1.8241 1.7924 1.4594 0.1181 0.1564 0.2026 84 LEU S CA 32888 C C . LEU S 84 ? 1.8348 1.8519 1.4928 0.1433 0.1675 0.2499 84 LEU S C 32889 O O . LEU S 84 ? 1.8463 1.8860 1.5060 0.1517 0.1714 0.2722 84 LEU S O 32890 C CB . LEU S 84 ? 1.8190 1.8333 1.4477 0.0828 0.1332 0.1927 84 LEU S CB 32891 C CG . LEU S 84 ? 1.8148 1.9011 1.4647 0.0665 0.1167 0.2117 84 LEU S CG 32892 C CD1 . LEU S 84 ? 1.8030 1.8712 1.4649 0.0615 0.1171 0.1991 84 LEU S CD1 32893 C CD2 . LEU S 84 ? 1.8221 1.9488 1.4580 0.0310 0.0923 0.1982 84 LEU S CD2 32894 N N . GLN S 85 ? 1.8334 1.8685 1.5105 0.1570 0.1744 0.2682 85 GLN S N 32895 C CA . GLN S 85 ? 1.8423 1.9346 1.5492 0.1802 0.1845 0.3169 85 GLN S CA 32896 C C . GLN S 85 ? 1.8289 1.9878 1.5632 0.1616 0.1689 0.3308 85 GLN S C 32897 O O . GLN S 85 ? 1.8213 1.9584 1.5563 0.1557 0.1700 0.3143 85 GLN S O 32898 C CB . GLN S 85 ? 1.8621 1.9039 1.5696 0.2214 0.2156 0.3283 85 GLN S CB 32899 C CG . GLN S 85 ? 1.8787 1.9655 1.6169 0.2544 0.2348 0.3808 85 GLN S CG 32900 C CD . GLN S 85 ? 1.9042 1.9354 1.6384 0.2936 0.2670 0.3855 85 GLN S CD 32901 O OE1 . GLN S 85 ? 1.9229 1.8716 1.6276 0.3049 0.2793 0.3562 85 GLN S OE1 32902 N NE2 . GLN S 85 ? 1.9096 1.9848 1.6730 0.3138 0.2807 0.4213 85 GLN S NE2 32903 N N . LEU S 86 ? 1.8295 2.0710 1.5884 0.1526 0.1541 0.3634 86 LEU S N 32904 C CA . LEU S 86 ? 1.8202 2.1350 1.6138 0.1308 0.1354 0.3798 86 LEU S CA 32905 C C . LEU S 86 ? 1.8289 2.2183 1.6656 0.1570 0.1436 0.4386 86 LEU S C 32906 O O . LEU S 86 ? 1.8393 2.2732 1.6774 0.1595 0.1347 0.4618 86 LEU S O 32907 C CB . LEU S 86 ? 1.8185 2.1658 1.5975 0.0855 0.1008 0.3553 86 LEU S CB 32908 C CG . LEU S 86 ? 1.8161 2.2420 1.6294 0.0520 0.0729 0.3655 86 LEU S CG 32909 C CD1 . LEU S 86 ? 1.8033 2.2031 1.6336 0.0397 0.0769 0.3477 86 LEU S CD1 32910 C CD2 . LEU S 86 ? 1.8294 2.2829 1.6159 0.0122 0.0398 0.3412 86 LEU S CD2 32911 N N . ASN S 87 ? 1.8282 2.2300 1.6991 0.1796 0.1632 0.4648 87 ASN S N 32912 C CA . ASN S 87 ? 1.8378 2.3088 1.7566 0.2097 0.1765 0.5244 87 ASN S CA 32913 C C . ASN S 87 ? 1.8295 2.4081 1.7977 0.1815 0.1465 0.5528 87 ASN S C 32914 O O . ASN S 87 ? 1.8180 2.4108 1.7880 0.1398 0.1202 0.5257 87 ASN S O 32915 C CB . ASN S 87 ? 1.8472 2.2841 1.7812 0.2495 0.2148 0.5418 87 ASN S CB 32916 C CG . ASN S 87 ? 1.8664 2.2006 1.7541 0.2815 0.2447 0.5182 87 ASN S CG 32917 O OD1 . ASN S 87 ? 1.8764 2.1836 1.7414 0.2888 0.2462 0.5132 87 ASN S OD1 32918 N ND2 . ASN S 87 ? 1.8768 2.1535 1.7505 0.3010 0.2689 0.5048 87 ASN S ND2 32919 N N . SER S 88 ? 1.8391 2.4937 1.8504 0.2043 0.1504 0.6086 88 SER S N 32920 C CA . SER S 88 ? 1.8349 2.6033 1.9068 0.1836 0.1237 0.6462 88 SER S CA 32921 C C . SER S 88 ? 1.8326 2.6410 1.8895 0.1270 0.0744 0.6157 88 SER S C 32922 O O . SER S 88 ? 1.8248 2.6734 1.9135 0.0914 0.0518 0.6080 88 SER S O 32923 C CB . SER S 88 ? 1.8250 2.6083 1.9458 0.1877 0.1394 0.6613 88 SER S CB 32924 O OG . SER S 88 ? 1.8350 2.5658 1.9556 0.2392 0.1873 0.6796 88 SER S OG 32925 N N . VAL S 89 ? 1.8446 2.6374 1.8520 0.1189 0.0599 0.5970 89 VAL S N 32926 C CA . VAL S 89 ? 1.8521 2.6668 1.8302 0.0677 0.0171 0.5604 89 VAL S CA 32927 C C . VAL S 89 ? 1.8649 2.8003 1.8883 0.0428 -0.0218 0.5945 89 VAL S C 32928 O O . VAL S 89 ? 1.8706 2.8793 1.9389 0.0700 -0.0177 0.6523 89 VAL S O 32929 C CB . VAL S 89 ? 1.8673 2.6334 1.7768 0.0666 0.0143 0.5318 89 VAL S CB 32930 C CG1 . VAL S 89 ? 1.8552 2.5043 1.7244 0.0820 0.0457 0.4918 89 VAL S CG1 32931 C CG2 . VAL S 89 ? 1.8870 2.7020 1.7991 0.0983 0.0191 0.5807 89 VAL S CG2 32932 N N . THR S 90 ? 1.8732 2.8280 1.8861 -0.0095 -0.0599 0.5580 90 THR S N 32933 C CA . THR S 90 ? 1.8938 2.9594 1.9412 -0.0435 -0.1058 0.5788 90 THR S CA 32934 C C . THR S 90 ? 1.9251 2.9793 1.9033 -0.0835 -0.1411 0.5309 90 THR S C 32935 O O . THR S 90 ? 1.9240 2.8852 1.8413 -0.0866 -0.1269 0.4828 90 THR S O 32936 C CB . THR S 90 ? 1.8823 2.9876 1.9971 -0.0748 -0.1195 0.5805 90 THR S CB 32937 O OG1 . THR S 90 ? 1.8906 2.9458 1.9715 -0.1239 -0.1400 0.5178 90 THR S OG1 32938 C CG2 . THR S 90 ? 1.8521 2.9243 2.0131 -0.0362 -0.0730 0.6068 90 THR S CG2 32939 N N . PRO S 91 ? 1.9573 3.1055 1.9440 -0.1147 -0.1875 0.5425 91 PRO S N 32940 C CA . PRO S 91 ? 1.9979 3.1344 1.9124 -0.1538 -0.2214 0.4939 91 PRO S CA 32941 C C . PRO S 91 ? 1.9981 3.0446 1.8757 -0.1903 -0.2209 0.4237 91 PRO S C 32942 O O . PRO S 91 ? 2.0243 3.0188 1.8278 -0.2038 -0.2258 0.3797 91 PRO S O 32943 C CB . PRO S 91 ? 2.0315 3.2874 1.9812 -0.1888 -0.2743 0.5156 91 PRO S CB 32944 C CG . PRO S 91 ? 2.0127 3.3503 2.0336 -0.1485 -0.2629 0.5915 91 PRO S CG 32945 C CD . PRO S 91 ? 1.9638 3.2355 2.0236 -0.1128 -0.2109 0.6026 91 PRO S CD 32946 N N . GLU S 92 ? 1.9715 2.9988 1.9014 -0.2032 -0.2118 0.4160 92 GLU S N 32947 C CA . GLU S 92 ? 1.9713 2.9111 1.8730 -0.2337 -0.2072 0.3546 92 GLU S CA 32948 C C . GLU S 92 ? 1.9510 2.7786 1.7983 -0.2048 -0.1669 0.3250 92 GLU S C 32949 O O . GLU S 92 ? 1.9559 2.7102 1.7712 -0.2278 -0.1637 0.2736 92 GLU S O 32950 C CB . GLU S 92 ? 1.9496 2.8999 1.9258 -0.2511 -0.2043 0.3612 92 GLU S CB 32951 C CG . GLU S 92 ? 1.9782 3.0279 2.0060 -0.2964 -0.2513 0.3730 92 GLU S CG 32952 C CD . GLU S 92 ? 1.9606 3.0222 2.0684 -0.3171 -0.2477 0.3811 92 GLU S CD 32953 O OE1 . GLU S 92 ? 1.9375 2.9151 2.0428 -0.3098 -0.2153 0.3586 92 GLU S OE1 32954 O OE2 . GLU S 92 ? 1.9717 3.1314 2.1485 -0.3401 -0.2775 0.4132 92 GLU S OE2 32955 N N . ASP S 93 ? 1.9313 2.7458 1.7724 -0.1554 -0.1366 0.3579 93 ASP S N 32956 C CA . ASP S 93 ? 1.9163 2.6314 1.7091 -0.1282 -0.1017 0.3329 93 ASP S CA 32957 C C . ASP S 93 ? 1.9462 2.6428 1.6689 -0.1289 -0.1079 0.3130 93 ASP S C 32958 O O . ASP S 93 ? 1.9371 2.5560 1.6224 -0.1089 -0.0808 0.2929 93 ASP S O 32959 C CB . ASP S 93 ? 1.8861 2.5850 1.7084 -0.0754 -0.0631 0.3744 93 ASP S CB 32960 C CG . ASP S 93 ? 1.8604 2.5640 1.7431 -0.0693 -0.0489 0.3915 93 ASP S CG 32961 O OD1 . ASP S 93 ? 1.8509 2.5004 1.7309 -0.0887 -0.0447 0.3554 93 ASP S OD1 32962 O OD2 . ASP S 93 ? 1.8523 2.6131 1.7861 -0.0428 -0.0391 0.4435 93 ASP S OD2 32963 N N . THR S 94 ? 1.9851 2.7546 1.6906 -0.1508 -0.1431 0.3205 94 THR S N 32964 C CA . THR S 94 ? 2.0243 2.7804 1.6564 -0.1554 -0.1510 0.2995 94 THR S CA 32965 C C . THR S 94 ? 2.0389 2.7160 1.6237 -0.1872 -0.1516 0.2331 94 THR S C 32966 O O . THR S 94 ? 2.0530 2.7361 1.6480 -0.2274 -0.1751 0.2032 94 THR S O 32967 C CB . THR S 94 ? 2.0713 2.9291 1.6922 -0.1740 -0.1930 0.3216 94 THR S CB 32968 O OG1 . THR S 94 ? 2.0583 2.9851 1.7220 -0.1368 -0.1866 0.3882 94 THR S OG1 32969 C CG2 . THR S 94 ? 2.1236 2.9660 1.6583 -0.1831 -0.2029 0.2940 94 THR S CG2 32970 N N . ALA S 95 ? 2.0372 2.6404 1.5756 -0.1680 -0.1239 0.2126 95 ALA S N 32971 C CA . ALA S 95 ? 2.0447 2.5635 1.5449 -0.1886 -0.1149 0.1543 95 ALA S CA 32972 C C . ALA S 95 ? 2.0435 2.4986 1.5009 -0.1607 -0.0836 0.1458 95 ALA S C 32973 O O . ALA S 95 ? 2.0325 2.5015 1.4958 -0.1253 -0.0664 0.1848 95 ALA S O 32974 C CB . ALA S 95 ? 2.0042 2.4763 1.5505 -0.1933 -0.1017 0.1396 95 ALA S CB 32975 N N . VAL S 96 ? 2.0574 2.4431 1.4766 -0.1769 -0.0749 0.0965 96 VAL S N 32976 C CA . VAL S 96 ? 2.0478 2.3640 1.4418 -0.1524 -0.0418 0.0854 96 VAL S CA 32977 C C . VAL S 96 ? 1.9973 2.2516 1.4330 -0.1404 -0.0200 0.0764 96 VAL S C 32978 O O . VAL S 96 ? 1.9908 2.2212 1.4409 -0.1639 -0.0273 0.0480 96 VAL S O 32979 C CB . VAL S 96 ? 2.0936 2.3687 1.4254 -0.1731 -0.0411 0.0392 96 VAL S CB 32980 C CG1 . VAL S 96 ? 2.0815 2.2915 1.3983 -0.1466 -0.0055 0.0335 96 VAL S CG1 32981 C CG2 . VAL S 96 ? 2.1551 2.4920 1.4355 -0.1878 -0.0664 0.0435 96 VAL S CG2 32982 N N . TYR S 97 ? 1.9671 2.1953 1.4215 -0.1044 0.0061 0.1008 97 TYR S N 32983 C CA . TYR S 97 ? 1.9258 2.0959 1.4136 -0.0895 0.0257 0.0936 97 TYR S CA 32984 C C . TYR S 97 ? 1.9244 2.0207 1.3899 -0.0829 0.0470 0.0644 97 TYR S C 32985 O O . TYR S 97 ? 1.9380 2.0290 1.3833 -0.0675 0.0601 0.0747 97 TYR S O 32986 C CB . TYR S 97 ? 1.9002 2.0886 1.4256 -0.0548 0.0390 0.1382 97 TYR S CB 32987 C CG . TYR S 97 ? 1.8949 2.1514 1.4558 -0.0596 0.0218 0.1675 97 TYR S CG 32988 C CD1 . TYR S 97 ? 1.9207 2.2567 1.4775 -0.0697 -0.0007 0.1920 97 TYR S CD1 32989 C CD2 . TYR S 97 ? 1.8680 2.1128 1.4672 -0.0542 0.0275 0.1720 97 TYR S CD2 32990 C CE1 . TYR S 97 ? 1.9161 2.3212 1.5138 -0.0756 -0.0180 0.2211 97 TYR S CE1 32991 C CE2 . TYR S 97 ? 1.8640 2.1741 1.5023 -0.0584 0.0145 0.2016 97 TYR S CE2 32992 C CZ . TYR S 97 ? 1.8864 2.2780 1.5277 -0.0701 -0.0089 0.2264 97 TYR S CZ 32993 O OH . TYR S 97 ? 1.8820 2.3448 1.5712 -0.0752 -0.0231 0.2586 97 TYR S OH 32994 N N . TYR S 98 ? 1.9103 1.9541 1.3830 -0.0947 0.0508 0.0310 98 TYR S N 32995 C CA . TYR S 98 ? 1.9054 1.8814 1.3677 -0.0889 0.0696 0.0041 98 TYR S CA 32996 C C . TYR S 98 ? 1.8694 1.8006 1.3646 -0.0702 0.0820 0.0048 98 TYR S C 32997 O O . TYR S 98 ? 1.8538 1.7890 1.3711 -0.0740 0.0750 0.0064 98 TYR S O 32998 C CB . TYR S 98 ? 1.9271 1.8759 1.3675 -0.1181 0.0636 -0.0379 98 TYR S CB 32999 C CG . TYR S 98 ? 1.9752 1.9537 1.3709 -0.1392 0.0522 -0.0503 98 TYR S CG 33000 C CD1 . TYR S 98 ? 2.0014 1.9645 1.3619 -0.1314 0.0671 -0.0561 98 TYR S CD1 33001 C CD2 . TYR S 98 ? 2.0005 2.0201 1.3879 -0.1682 0.0266 -0.0584 98 TYR S CD2 33002 C CE1 . TYR S 98 ? 2.0551 2.0420 1.3645 -0.1489 0.0579 -0.0697 98 TYR S CE1 33003 C CE2 . TYR S 98 ? 2.0549 2.0983 1.3931 -0.1893 0.0133 -0.0750 98 TYR S CE2 33004 C CZ . TYR S 98 ? 2.0840 2.1101 1.3789 -0.1784 0.0295 -0.0811 98 TYR S CZ 33005 O OH . TYR S 98 ? 2.1462 2.1940 1.3837 -0.1973 0.0174 -0.0985 98 TYR S OH 33006 N N . CYS S 99 ? 1.8604 1.7487 1.3588 -0.0506 0.1000 0.0035 99 CYS S N 33007 C CA . CYS S 99 ? 1.8363 1.6727 1.3565 -0.0388 0.1081 -0.0081 99 CYS S CA 33008 C C . CYS S 99 ? 1.8407 1.6345 1.3529 -0.0548 0.1104 -0.0444 99 CYS S C 33009 O O . CYS S 99 ? 1.8635 1.6586 1.3528 -0.0674 0.1133 -0.0581 99 CYS S O 33010 C CB . CYS S 99 ? 1.8277 1.6392 1.3617 -0.0106 0.1233 0.0087 99 CYS S CB 33011 S SG . CYS S 99 ? 1.8438 1.6380 1.3690 -0.0048 0.1396 0.0088 99 CYS S SG 33012 N N . ALA S 100 ? 1.8242 1.5817 1.3529 -0.0531 0.1101 -0.0587 100 ALA S N 33013 C CA . ALA S 100 ? 1.8282 1.5449 1.3558 -0.0651 0.1136 -0.0897 100 ALA S CA 33014 C C . ALA S 100 ? 1.8093 1.4849 1.3578 -0.0527 0.1152 -0.0968 100 ALA S C 33015 O O . ALA S 100 ? 1.7977 1.4781 1.3554 -0.0423 0.1105 -0.0837 100 ALA S O 33016 C CB . ALA S 100 ? 1.8470 1.5765 1.3617 -0.0925 0.1044 -0.1073 100 ALA S CB 33017 N N . ARG S 101 ? 1.8102 1.4478 1.3655 -0.0530 0.1221 -0.1164 101 ARG S N 33018 C CA . ARG S 101 ? 1.7974 1.3980 1.3713 -0.0421 0.1207 -0.1244 101 ARG S CA 33019 C C . ARG S 101 ? 1.8023 1.3889 1.3786 -0.0556 0.1179 -0.1405 101 ARG S C 33020 O O . ARG S 101 ? 1.8186 1.4006 1.3880 -0.0723 0.1231 -0.1571 101 ARG S O 33021 C CB . ARG S 101 ? 1.7962 1.3681 1.3854 -0.0344 0.1284 -0.1332 101 ARG S CB 33022 C CG . ARG S 101 ? 1.7879 1.3252 1.3972 -0.0255 0.1231 -0.1432 101 ARG S CG 33023 C CD . ARG S 101 ? 1.7865 1.3026 1.4197 -0.0185 0.1278 -0.1482 101 ARG S CD 33024 N NE . ARG S 101 ? 1.7952 1.3036 1.4375 -0.0294 0.1396 -0.1618 101 ARG S NE 33025 C CZ . ARG S 101 ? 1.7944 1.2844 1.4673 -0.0254 0.1450 -0.1677 101 ARG S CZ 33026 N NH1 . ARG S 101 ? 1.7864 1.2644 1.4837 -0.0143 0.1364 -0.1630 101 ARG S NH1 33027 N NH2 . ARG S 101 ? 1.8059 1.2894 1.4859 -0.0328 0.1594 -0.1784 101 ARG S NH2 33028 N N . SER S 102 ? 1.7935 1.3697 1.3782 -0.0467 0.1120 -0.1353 102 SER S N 33029 C CA . SER S 102 ? 1.7994 1.3582 1.3912 -0.0557 0.1113 -0.1459 102 SER S CA 33030 C C . SER S 102 ? 1.7925 1.3209 1.3960 -0.0367 0.1083 -0.1456 102 SER S C 33031 O O . SER S 102 ? 1.7859 1.3091 1.3885 -0.0196 0.1044 -0.1388 102 SER S O 33032 C CB . SER S 102 ? 1.8027 1.3879 1.3924 -0.0657 0.1068 -0.1342 102 SER S CB 33033 O OG . SER S 102 ? 1.7920 1.3935 1.3804 -0.0476 0.1037 -0.1121 102 SER S OG 33034 N N . GLY S 103 ? 1.7999 1.3056 1.4144 -0.0413 0.1105 -0.1557 103 GLY S N 33035 C CA . GLY S 103 ? 1.7984 1.2792 1.4223 -0.0233 0.1053 -0.1541 103 GLY S CA 33036 C C . GLY S 103 ? 1.7949 1.2577 1.4339 -0.0157 0.1037 -0.1641 103 GLY S C 33037 O O . GLY S 103 ? 1.7959 1.2422 1.4433 -0.0011 0.0949 -0.1633 103 GLY S O 33038 N N . HIS S 104 ? 1.7950 1.2626 1.4386 -0.0265 0.1124 -0.1730 104 HIS S N 33039 C CA . HIS S 104 ? 1.7944 1.2468 1.4615 -0.0229 0.1160 -0.1817 104 HIS S CA 33040 C C . HIS S 104 ? 1.8053 1.2386 1.4895 -0.0273 0.1239 -0.1914 104 HIS S C 33041 O O . HIS S 104 ? 1.8045 1.2234 1.5158 -0.0178 0.1214 -0.1930 104 HIS S O 33042 C CB . HIS S 104 ? 1.7966 1.2615 1.4602 -0.0314 0.1277 -0.1846 104 HIS S CB 33043 C CG . HIS S 104 ? 1.7972 1.2503 1.4903 -0.0278 0.1357 -0.1900 104 HIS S CG 33044 N ND1 . HIS S 104 ? 1.7877 1.2349 1.5057 -0.0161 0.1259 -0.1851 104 HIS S ND1 33045 C CD2 . HIS S 104 ? 1.8098 1.2572 1.5129 -0.0345 0.1538 -0.1991 104 HIS S CD2 33046 C CE1 . HIS S 104 ? 1.7903 1.2321 1.5397 -0.0167 0.1366 -0.1886 104 HIS S CE1 33047 N NE2 . HIS S 104 ? 1.8037 1.2450 1.5436 -0.0259 0.1555 -0.1963 104 HIS S NE2 33048 N N . ILE S 105 ? 1.8190 1.2523 1.4898 -0.0423 0.1332 -0.1976 105 ILE S N 33049 C CA . ILE S 105 ? 1.8367 1.2461 1.5221 -0.0470 0.1441 -0.2070 105 ILE S CA 33050 C C . ILE S 105 ? 1.8402 1.2456 1.5225 -0.0459 0.1382 -0.1978 105 ILE S C 33051 O O . ILE S 105 ? 1.8419 1.2628 1.5064 -0.0565 0.1355 -0.1935 105 ILE S O 33052 C CB . ILE S 105 ? 1.8613 1.2646 1.5342 -0.0660 0.1617 -0.2245 105 ILE S CB 33053 C CG1 . ILE S 105 ? 1.8691 1.2932 1.5121 -0.0840 0.1570 -0.2257 105 ILE S CG1 33054 C CG2 . ILE S 105 ? 1.8616 1.2688 1.5375 -0.0632 0.1716 -0.2298 105 ILE S CG2 33055 C CD1 . ILE S 105 ? 1.9047 1.3175 1.5304 -0.1050 0.1706 -0.2470 105 ILE S CD1 33056 N N . THR S 106 ? 1.8424 1.2302 1.5452 -0.0315 0.1358 -0.1915 106 THR S N 33057 C CA . THR S 106 ? 1.8481 1.2313 1.5491 -0.0243 0.1311 -0.1773 106 THR S CA 33058 C C . THR S 106 ? 1.8683 1.2240 1.5942 -0.0214 0.1429 -0.1774 106 THR S C 33059 O O . THR S 106 ? 1.8713 1.2145 1.6203 -0.0142 0.1477 -0.1828 106 THR S O 33060 C CB . THR S 106 ? 1.8369 1.2274 1.5316 -0.0016 0.1127 -0.1629 106 THR S CB 33061 O OG1 . THR S 106 ? 1.8347 1.2166 1.5516 0.0104 0.1062 -0.1662 106 THR S OG1 33062 C CG2 . THR S 106 ? 1.8224 1.2344 1.4942 -0.0015 0.1042 -0.1610 106 THR S CG2 33063 N N . VAL S 107 ? 1.8840 1.2308 1.6100 -0.0266 0.1494 -0.1693 107 VAL S N 33064 C CA . VAL S 107 ? 1.9065 1.2252 1.6576 -0.0207 0.1620 -0.1647 107 VAL S CA 33065 C C . VAL S 107 ? 1.9038 1.2263 1.6572 0.0056 0.1493 -0.1409 107 VAL S C 33066 O O . VAL S 107 ? 1.9061 1.2374 1.6443 0.0097 0.1454 -0.1249 107 VAL S O 33067 C CB . VAL S 107 ? 1.9319 1.2348 1.6861 -0.0411 0.1775 -0.1675 107 VAL S CB 33068 C CG1 . VAL S 107 ? 1.9619 1.2273 1.7465 -0.0355 0.1961 -0.1653 107 VAL S CG1 33069 C CG2 . VAL S 107 ? 1.9382 1.2463 1.6764 -0.0693 0.1822 -0.1917 107 VAL S CG2 33070 N N . PHE S 108 ? 1.9034 1.2207 1.6762 0.0236 0.1433 -0.1373 108 PHE S N 33071 C CA . PHE S 108 ? 1.9079 1.2308 1.6781 0.0492 0.1271 -0.1163 108 PHE S CA 33072 C C . PHE S 108 ? 1.8955 1.2397 1.6294 0.0575 0.1064 -0.1117 108 PHE S C 33073 O O . PHE S 108 ? 1.9087 1.2559 1.6226 0.0744 0.0987 -0.0934 108 PHE S O 33074 C CB . PHE S 108 ? 1.9338 1.2407 1.7116 0.0572 0.1395 -0.0956 108 PHE S CB 33075 C CG . PHE S 108 ? 1.9539 1.2343 1.7697 0.0558 0.1600 -0.0965 108 PHE S CG 33076 C CD1 . PHE S 108 ? 1.9525 1.2310 1.7973 0.0667 0.1577 -0.0998 108 PHE S CD1 33077 C CD2 . PHE S 108 ? 1.9787 1.2350 1.8058 0.0455 0.1827 -0.0912 108 PHE S CD2 33078 C CE1 . PHE S 108 ? 1.9752 1.2277 1.8574 0.0694 0.1801 -0.0981 108 PHE S CE1 33079 C CE2 . PHE S 108 ? 2.0043 1.2295 1.8664 0.0460 0.2047 -0.0925 108 PHE S CE2 33080 C CZ . PHE S 108 ? 2.0029 1.2258 1.8916 0.0596 0.2046 -0.0954 108 PHE S CZ 33081 N N . GLY S 109 ? 1.8752 1.2321 1.5995 0.0475 0.0997 -0.1274 109 GLY S N 33082 C CA . GLY S 109 ? 1.8675 1.2393 1.5604 0.0567 0.0817 -0.1255 109 GLY S CA 33083 C C . GLY S 109 ? 1.8670 1.2492 1.5310 0.0521 0.0879 -0.1174 109 GLY S C 33084 O O . GLY S 109 ? 1.8695 1.2597 1.5047 0.0649 0.0774 -0.1113 109 GLY S O 33085 N N . VAL S 110 ? 1.8686 1.2500 1.5424 0.0341 0.1055 -0.1168 110 VAL S N 33086 C CA . VAL S 110 ? 1.8684 1.2654 1.5262 0.0265 0.1121 -0.1063 110 VAL S CA 33087 C C . VAL S 110 ? 1.8538 1.2661 1.5124 0.0024 0.1163 -0.1210 110 VAL S C 33088 O O . VAL S 110 ? 1.8574 1.2596 1.5327 -0.0158 0.1250 -0.1368 110 VAL S O 33089 C CB . VAL S 110 ? 1.8878 1.2746 1.5614 0.0206 0.1275 -0.0926 110 VAL S CB 33090 C CG1 . VAL S 110 ? 1.8862 1.2941 1.5568 0.0047 0.1351 -0.0837 110 VAL S CG1 33091 C CG2 . VAL S 110 ? 1.9071 1.2833 1.5740 0.0480 0.1246 -0.0714 110 VAL S CG2 33092 N N . ASN S 111 ? 1.8420 1.2772 1.4807 0.0047 0.1103 -0.1162 111 ASN S N 33093 C CA . ASN S 111 ? 1.8309 1.2862 1.4681 -0.0156 0.1124 -0.1260 111 ASN S CA 33094 C C . ASN S 111 ? 1.8413 1.3047 1.4900 -0.0384 0.1217 -0.1245 111 ASN S C 33095 O O . ASN S 111 ? 1.8475 1.3207 1.4989 -0.0361 0.1250 -0.1062 111 ASN S O 33096 C CB . ASN S 111 ? 1.8197 1.2995 1.4372 -0.0062 0.1064 -0.1156 111 ASN S CB 33097 C CG . ASN S 111 ? 1.8122 1.3211 1.4291 -0.0270 0.1085 -0.1185 111 ASN S CG 33098 O OD1 . ASN S 111 ? 1.8180 1.3270 1.4431 -0.0494 0.1125 -0.1327 111 ASN S OD1 33099 N ND2 . ASN S 111 ? 1.8047 1.3368 1.4095 -0.0179 0.1058 -0.1054 111 ASN S ND2 33100 N N . VAL S 112 ? 1.8477 1.3067 1.5025 -0.0609 0.1263 -0.1442 112 VAL S N 33101 C CA . VAL S 112 ? 1.8660 1.3273 1.5313 -0.0868 0.1328 -0.1492 112 VAL S CA 33102 C C . VAL S 112 ? 1.8621 1.3617 1.5164 -0.1057 0.1258 -0.1503 112 VAL S C 33103 O O . VAL S 112 ? 1.8807 1.3890 1.5419 -0.1324 0.1264 -0.1575 112 VAL S O 33104 C CB . VAL S 112 ? 1.8879 1.3127 1.5641 -0.0982 0.1438 -0.1719 112 VAL S CB 33105 C CG1 . VAL S 112 ? 1.8880 1.3118 1.5504 -0.1047 0.1447 -0.1935 112 VAL S CG1 33106 C CG2 . VAL S 112 ? 1.9165 1.3311 1.6063 -0.1239 0.1518 -0.1784 112 VAL S CG2 33107 N N . ASP S 113 ? 1.8422 1.3633 1.4805 -0.0920 0.1186 -0.1437 113 ASP S N 33108 C CA . ASP S 113 ? 1.8394 1.3969 1.4660 -0.1052 0.1122 -0.1432 113 ASP S CA 33109 C C . ASP S 113 ? 1.8600 1.4105 1.4768 -0.1288 0.1143 -0.1694 113 ASP S C 33110 O O . ASP S 113 ? 1.8770 1.4500 1.4896 -0.1530 0.1090 -0.1748 113 ASP S O 33111 C CB . ASP S 113 ? 1.8411 1.4344 1.4797 -0.1158 0.1081 -0.1236 113 ASP S CB 33112 C CG . ASP S 113 ? 1.8221 1.4377 1.4583 -0.0898 0.1069 -0.0960 113 ASP S CG 33113 O OD1 . ASP S 113 ? 1.8113 1.4100 1.4340 -0.0655 0.1076 -0.0949 113 ASP S OD1 33114 O OD2 . ASP S 113 ? 1.8208 1.4761 1.4689 -0.0952 0.1046 -0.0749 113 ASP S OD2 33115 N N . ALA S 114 ? 1.8633 1.3841 1.4756 -0.1221 0.1217 -0.1856 114 ALA S N 33116 C CA . ALA S 114 ? 1.8871 1.4037 1.4826 -0.1400 0.1264 -0.2082 114 ALA S CA 33117 C C . ALA S 114 ? 1.8710 1.4074 1.4520 -0.1267 0.1244 -0.2012 114 ALA S C 33118 O O . ALA S 114 ? 1.8496 1.3742 1.4410 -0.1041 0.1260 -0.1928 114 ALA S O 33119 C CB . ALA S 114 ? 1.9049 1.3760 1.5092 -0.1390 0.1408 -0.2275 114 ALA S CB 33120 N N . PHE S 115 ? 1.8838 1.4510 1.4422 -0.1400 0.1197 -0.2029 115 PHE S N 33121 C CA . PHE S 115 ? 1.8731 1.4600 1.4184 -0.1268 0.1205 -0.1927 115 PHE S CA 33122 C C . PHE S 115 ? 1.8929 1.4535 1.4275 -0.1274 0.1354 -0.2124 115 PHE S C 33123 O O . PHE S 115 ? 1.9279 1.4765 1.4446 -0.1459 0.1410 -0.2344 115 PHE S O 33124 C CB . PHE S 115 ? 1.8807 1.5174 1.4072 -0.1375 0.1090 -0.1801 115 PHE S CB 33125 C CG . PHE S 115 ? 1.8706 1.5351 1.4124 -0.1433 0.0966 -0.1634 115 PHE S CG 33126 C CD1 . PHE S 115 ? 1.8416 1.5070 1.4028 -0.1212 0.0964 -0.1414 115 PHE S CD1 33127 C CD2 . PHE S 115 ? 1.8947 1.5846 1.4324 -0.1711 0.0854 -0.1696 115 PHE S CD2 33128 C CE1 . PHE S 115 ? 1.8343 1.5259 1.4116 -0.1232 0.0894 -0.1226 115 PHE S CE1 33129 C CE2 . PHE S 115 ? 1.8841 1.6006 1.4460 -0.1759 0.0764 -0.1509 115 PHE S CE2 33130 C CZ . PHE S 115 ? 1.8530 1.5721 1.4345 -0.1503 0.0800 -0.1255 115 PHE S CZ 33131 N N . ASP S 116 ? 1.8750 1.4240 1.4225 -0.1073 0.1430 -0.2053 116 ASP S N 33132 C CA . ASP S 116 ? 1.8913 1.4171 1.4382 -0.1043 0.1606 -0.2190 116 ASP S CA 33133 C C . ASP S 116 ? 1.8970 1.4445 1.4275 -0.0982 0.1676 -0.2088 116 ASP S C 33134 O O . ASP S 116 ? 1.9215 1.4578 1.4409 -0.0991 0.1844 -0.2193 116 ASP S O 33135 C CB . ASP S 116 ? 1.8705 1.3663 1.4550 -0.0875 0.1650 -0.2179 116 ASP S CB 33136 C CG . ASP S 116 ? 1.8418 1.3469 1.4444 -0.0691 0.1583 -0.1986 116 ASP S CG 33137 O OD1 . ASP S 116 ? 1.8221 1.3316 1.4321 -0.0606 0.1442 -0.1870 116 ASP S OD1 33138 O OD2 . ASP S 116 ? 1.8437 1.3497 1.4530 -0.0626 0.1689 -0.1951 116 ASP S OD2 33139 N N . MET S 117 ? 1.8773 1.4543 1.4076 -0.0897 0.1572 -0.1859 117 MET S N 33140 C CA . MET S 117 ? 1.8824 1.4816 1.4011 -0.0814 0.1639 -0.1698 117 MET S CA 33141 C C . MET S 117 ? 1.8811 1.5245 1.3815 -0.0833 0.1501 -0.1495 117 MET S C 33142 O O . MET S 117 ? 1.8597 1.5117 1.3737 -0.0794 0.1378 -0.1387 117 MET S O 33143 C CB . MET S 117 ? 1.8559 1.4372 1.4109 -0.0618 0.1679 -0.1578 117 MET S CB 33144 C CG . MET S 117 ? 1.8616 1.4209 1.4375 -0.0548 0.1863 -0.1621 117 MET S CG 33145 S SD . MET S 117 ? 1.9043 1.4715 1.4455 -0.0626 0.2084 -0.1698 117 MET S SD 33146 C CE . MET S 117 ? 1.9265 1.4599 1.4655 -0.0736 0.2186 -0.2013 117 MET S CE 33147 N N . TRP S 118 ? 1.9078 1.5808 1.3768 -0.0882 0.1530 -0.1429 118 TRP S N 33148 C CA . TRP S 118 ? 1.9104 1.6325 1.3644 -0.0898 0.1391 -0.1207 118 TRP S CA 33149 C C . TRP S 118 ? 1.9180 1.6604 1.3644 -0.0734 0.1500 -0.0952 118 TRP S C 33150 O O . TRP S 118 ? 1.9363 1.6627 1.3738 -0.0690 0.1679 -0.0999 118 TRP S O 33151 C CB . TRP S 118 ? 1.9466 1.6948 1.3643 -0.1149 0.1267 -0.1356 118 TRP S CB 33152 C CG . TRP S 118 ? 1.9496 1.6791 1.3736 -0.1351 0.1172 -0.1604 118 TRP S CG 33153 C CD1 . TRP S 118 ? 1.9520 1.6327 1.3863 -0.1394 0.1277 -0.1862 118 TRP S CD1 33154 C CD2 . TRP S 118 ? 1.9558 1.7167 1.3792 -0.1545 0.0966 -0.1597 118 TRP S CD2 33155 N NE1 . TRP S 118 ? 1.9601 1.6358 1.3991 -0.1594 0.1163 -0.2013 118 TRP S NE1 33156 C CE2 . TRP S 118 ? 1.9623 1.6868 1.3962 -0.1704 0.0969 -0.1861 118 TRP S CE2 33157 C CE3 . TRP S 118 ? 1.9570 1.7757 1.3778 -0.1596 0.0783 -0.1365 118 TRP S CE3 33158 C CZ2 . TRP S 118 ? 1.9699 1.7111 1.4134 -0.1925 0.0803 -0.1906 118 TRP S CZ2 33159 C CZ3 . TRP S 118 ? 1.9635 1.8036 1.3952 -0.1824 0.0600 -0.1413 118 TRP S CZ3 33160 C CH2 . TRP S 118 ? 1.9703 1.7703 1.4135 -0.1996 0.0614 -0.1686 118 TRP S CH2 33161 N N . GLY S 119 ? 1.9065 1.6843 1.3595 -0.0626 0.1419 -0.0654 119 GLY S N 33162 C CA . GLY S 119 ? 1.9204 1.7255 1.3639 -0.0476 0.1513 -0.0360 119 GLY S CA 33163 C C . GLY S 119 ? 1.9621 1.8095 1.3591 -0.0612 0.1445 -0.0353 119 GLY S C 33164 O O . GLY S 119 ? 1.9801 1.8365 1.3543 -0.0842 0.1298 -0.0586 119 GLY S O 33165 N N . GLN S 120 ? 1.9828 1.8562 1.3646 -0.0473 0.1546 -0.0079 120 GLN S N 33166 C CA . GLN S 120 ? 2.0324 1.9459 1.3613 -0.0571 0.1495 -0.0059 120 GLN S CA 33167 C C . GLN S 120 ? 2.0435 2.0178 1.3571 -0.0698 0.1203 0.0060 120 GLN S C 33168 O O . GLN S 120 ? 2.0896 2.0972 1.3555 -0.0845 0.1082 -0.0008 120 GLN S O 33169 C CB . GLN S 120 ? 2.0554 1.9787 1.3728 -0.0353 0.1721 0.0243 120 GLN S CB 33170 C CG . GLN S 120 ? 2.0484 2.0140 1.3822 -0.0141 0.1706 0.0723 120 GLN S CG 33171 C CD . GLN S 120 ? 2.0053 1.9389 1.3972 0.0068 0.1835 0.0901 120 GLN S CD 33172 O OE1 . GLN S 120 ? 1.9737 1.8606 1.3959 0.0031 0.1850 0.0661 120 GLN S OE1 33173 N NE2 . GLN S 120 ? 2.0093 1.9673 1.4154 0.0296 0.1925 0.1328 120 GLN S NE2 33174 N N . GLY S 121 ? 2.0059 1.9959 1.3596 -0.0634 0.1093 0.0247 121 GLY S N 33175 C CA . GLY S 121 ? 2.0114 2.0649 1.3649 -0.0727 0.0832 0.0433 121 GLY S CA 33176 C C . GLY S 121 ? 2.0180 2.1221 1.3760 -0.0488 0.0856 0.0926 121 GLY S C 33177 O O . GLY S 121 ? 2.0409 2.1437 1.3784 -0.0334 0.1027 0.1082 121 GLY S O 33178 N N . THR S 122 ? 1.9994 2.1476 1.3880 -0.0438 0.0713 0.1200 122 THR S N 33179 C CA . THR S 122 ? 2.0102 2.2179 1.4058 -0.0227 0.0697 0.1699 122 THR S CA 33180 C C . THR S 122 ? 2.0278 2.3089 1.4176 -0.0450 0.0354 0.1764 122 THR S C 33181 O O . THR S 122 ? 2.0041 2.2909 1.4242 -0.0588 0.0220 0.1671 122 THR S O 33182 C CB . THR S 122 ? 1.9732 2.1663 1.4205 0.0083 0.0873 0.2015 122 THR S CB 33183 O OG1 . THR S 122 ? 1.9596 2.0811 1.4161 0.0248 0.1155 0.1908 122 THR S OG1 33184 C CG2 . THR S 122 ? 1.9879 2.2432 1.4467 0.0332 0.0886 0.2573 122 THR S CG2 33185 N N . MET S 123 ? 2.0722 2.4114 1.4250 -0.0486 0.0208 0.1941 123 MET S N 33186 C CA . MET S 123 ? 2.0921 2.5112 1.4456 -0.0691 -0.0157 0.2061 123 MET S CA 33187 C C . MET S 123 ? 2.0675 2.5395 1.4737 -0.0415 -0.0143 0.2628 123 MET S C 33188 O O . MET S 123 ? 2.0737 2.5571 1.4821 -0.0091 0.0045 0.3027 123 MET S O 33189 C CB . MET S 123 ? 2.1563 2.6224 1.4462 -0.0830 -0.0357 0.2042 123 MET S CB 33190 C CG . MET S 123 ? 2.1844 2.7239 1.4701 -0.1163 -0.0805 0.1997 123 MET S CG 33191 S SD . MET S 123 ? 2.2733 2.8480 1.4663 -0.1391 -0.1057 0.1785 123 MET S SD 33192 C CE . MET S 123 ? 2.3010 2.9680 1.5079 -0.1788 -0.1629 0.1784 123 MET S CE 33193 N N . VAL S 124 ? 2.0423 2.5446 1.4940 -0.0527 -0.0309 0.2679 124 VAL S N 33194 C CA . VAL S 124 ? 2.0222 2.5792 1.5279 -0.0267 -0.0288 0.3224 124 VAL S CA 33195 C C . VAL S 124 ? 2.0455 2.7023 1.5635 -0.0488 -0.0688 0.3429 124 VAL S C 33196 O O . VAL S 124 ? 2.0514 2.7197 1.5699 -0.0869 -0.0954 0.3106 124 VAL S O 33197 C CB . VAL S 124 ? 1.9736 2.4864 1.5315 -0.0132 -0.0087 0.3215 124 VAL S CB 33198 C CG1 . VAL S 124 ? 1.9606 2.5244 1.5703 0.0204 0.0008 0.3803 124 VAL S CG1 33199 C CG2 . VAL S 124 ? 1.9548 2.3694 1.5000 0.0037 0.0247 0.2957 124 VAL S CG2 33200 N N . THR S 125 ? 2.0621 2.7904 1.5922 -0.0249 -0.0730 0.3977 125 THR S N 33201 C CA . THR S 125 ? 2.0849 2.9198 1.6353 -0.0406 -0.1119 0.4276 125 THR S CA 33202 C C . THR S 125 ? 2.0520 2.9310 1.6787 -0.0092 -0.0994 0.4840 125 THR S C 33203 O O . THR S 125 ? 2.0439 2.9108 1.6850 0.0340 -0.0679 0.5236 125 THR S O 33204 C CB . THR S 125 ? 2.1414 3.0355 1.6393 -0.0378 -0.1306 0.4494 125 THR S CB 33205 O OG1 . THR S 125 ? 2.1780 3.0257 1.6005 -0.0647 -0.1377 0.3952 125 THR S OG1 33206 C CG2 . THR S 125 ? 2.1692 3.1818 1.6898 -0.0561 -0.1770 0.4811 125 THR S CG2 33207 N N . VAL S 126 ? 2.0367 2.9638 1.7143 -0.0305 -0.1214 0.4879 126 VAL S N 33208 C CA . VAL S 126 ? 2.0135 2.9993 1.7665 -0.0024 -0.1126 0.5460 126 VAL S CA 33209 C C . VAL S 126 ? 2.0483 3.1547 1.8158 -0.0048 -0.1480 0.5942 126 VAL S C 33210 O O . VAL S 126 ? 2.0705 3.2408 1.8405 -0.0466 -0.1928 0.5808 126 VAL S O 33211 C CB . VAL S 126 ? 1.9804 2.9643 1.7902 -0.0207 -0.1150 0.5342 126 VAL S CB 33212 C CG1 . VAL S 126 ? 1.9615 3.0102 1.8502 0.0125 -0.1018 0.5990 126 VAL S CG1 33213 C CG2 . VAL S 126 ? 1.9506 2.8185 1.7423 -0.0169 -0.0821 0.4884 126 VAL S CG2 33214 N N . SER S 127 ? 2.0568 3.1936 1.8351 0.0395 -0.1287 0.6502 127 SER S N 33215 C CA . SER S 127 ? 2.0927 3.3463 1.8837 0.0431 -0.1607 0.7023 127 SER S CA 33216 C C . SER S 127 ? 2.0884 3.3665 1.9197 0.1010 -0.1269 0.7730 127 SER S C 33217 O O . SER S 127 ? 2.0749 3.2704 1.8954 0.1364 -0.0809 0.7745 127 SER S O 33218 C CB . SER S 127 ? 2.1461 3.4115 1.8526 0.0217 -0.1883 0.6786 127 SER S CB 33219 O OG . SER S 127 ? 2.1859 3.5674 1.9007 0.0280 -0.2206 0.7320 127 SER S OG 33220 N N . SER S 128 ? 2.1044 3.4979 1.9842 0.1100 -0.1507 0.8322 128 SER S N 33221 C CA . SER S 128 ? 2.1101 3.5378 2.0283 0.1664 -0.1207 0.9056 128 SER S CA 33222 C C . SER S 128 ? 2.1578 3.6073 2.0190 0.1842 -0.1242 0.9308 128 SER S C 33223 O O . SER S 128 ? 2.1649 3.6065 2.0427 0.2337 -0.0878 0.9813 128 SER S O 33224 C CB . SER S 128 ? 2.1085 3.6590 2.1106 0.1717 -0.1439 0.9655 128 SER S CB 33225 O OG . SER S 128 ? 2.1511 3.8087 2.1324 0.1377 -0.2042 0.9735 128 SER S OG 33226 N N . ALA S 129 ? 1.8908 3.9025 1.8000 0.1815 -0.2639 0.5391 129 ALA S N 33227 C CA . ALA S 129 ? 1.9189 3.9203 1.8041 0.1822 -0.2506 0.5418 129 ALA S CA 33228 C C . ALA S 129 ? 1.9344 3.8372 1.8268 0.1976 -0.2469 0.5489 129 ALA S C 33229 O O . ALA S 129 ? 1.9203 3.7544 1.8471 0.1942 -0.2507 0.5441 129 ALA S O 33230 C CB . ALA S 129 ? 1.9124 3.9393 1.8165 0.1360 -0.2335 0.5193 129 ALA S CB 33231 N N . SER S 130 ? 1.9651 3.8617 1.8232 0.2175 -0.2400 0.5613 130 SER S N 33232 C CA . SER S 130 ? 1.9846 3.7952 1.8414 0.2415 -0.2393 0.5738 130 SER S CA 33233 C C . SER S 130 ? 1.9882 3.7467 1.8731 0.2111 -0.2198 0.5603 130 SER S C 33234 O O . SER S 130 ? 1.9868 3.7841 1.8739 0.1815 -0.2058 0.5466 130 SER S O 33235 C CB . SER S 130 ? 2.0174 3.8434 1.8196 0.2857 -0.2435 0.5978 130 SER S CB 33236 O OG . SER S 130 ? 2.0141 3.8823 1.7902 0.3152 -0.2622 0.6117 130 SER S OG 33237 N N . THR S 131 ? 1.9959 3.6657 1.8995 0.2215 -0.2192 0.5658 131 THR S N 33238 C CA . THR S 131 ? 1.9999 3.6095 1.9331 0.1956 -0.2011 0.5556 131 THR S CA 33239 C C . THR S 131 ? 2.0299 3.6570 1.9312 0.2023 -0.1850 0.5632 131 THR S C 33240 O O . THR S 131 ? 2.0538 3.7004 1.9129 0.2386 -0.1895 0.5818 131 THR S O 33241 C CB . THR S 131 ? 2.0040 3.5148 1.9627 0.2103 -0.2059 0.5626 131 THR S CB 33242 O OG1 . THR S 131 ? 1.9827 3.4781 1.9587 0.2198 -0.2247 0.5614 131 THR S OG1 33243 C CG2 . THR S 131 ? 1.9977 3.4501 1.9980 0.1753 -0.1886 0.5477 131 THR S CG2 33244 N N . LYS S 132 ? 2.0282 3.6508 1.9480 0.1681 -0.1664 0.5486 132 LYS S N 33245 C CA . LYS S 132 ? 2.0559 3.6880 1.9505 0.1727 -0.1489 0.5542 132 LYS S CA 33246 C C . LYS S 132 ? 2.0550 3.6256 1.9857 0.1431 -0.1307 0.5438 132 LYS S C 33247 O O . LYS S 132 ? 2.0318 3.6054 1.9936 0.1046 -0.1262 0.5243 132 LYS S O 33248 C CB . LYS S 132 ? 2.0576 3.7850 1.9218 0.1634 -0.1451 0.5469 132 LYS S CB 33249 C CG . LYS S 132 ? 2.0895 3.8317 1.9194 0.1774 -0.1286 0.5548 132 LYS S CG 33250 C CD . LYS S 132 ? 2.0919 3.9292 1.8911 0.1702 -0.1264 0.5468 132 LYS S CD 33251 C CE . LYS S 132 ? 2.1245 3.9720 1.8895 0.1863 -0.1090 0.5538 132 LYS S CE 33252 N NZ . LYS S 132 ? 2.1297 3.9188 1.9225 0.1639 -0.0897 0.5469 132 LYS S NZ 33253 N N . GLY S 133 ? 2.0806 3.5958 2.0066 0.1616 -0.1199 0.5576 133 GLY S N 33254 C CA . GLY S 133 ? 2.0834 3.5391 2.0412 0.1375 -0.1013 0.5514 133 GLY S CA 33255 C C . GLY S 133 ? 2.0926 3.5942 2.0350 0.1181 -0.0832 0.5428 133 GLY S C 33256 O O . GLY S 133 ? 2.1064 3.6756 2.0078 0.1337 -0.0831 0.5468 133 GLY S O 33257 N N . PRO S 134 ? 2.0853 3.5511 2.0593 0.0850 -0.0683 0.5309 134 PRO S N 33258 C CA . PRO S 134 ? 2.0929 3.5999 2.0537 0.0649 -0.0523 0.5213 134 PRO S CA 33259 C C . PRO S 134 ? 2.1280 3.6218 2.0628 0.0895 -0.0349 0.5369 134 PRO S C 33260 O O . PRO S 134 ? 2.1441 3.5761 2.0848 0.1126 -0.0310 0.5533 134 PRO S O 33261 C CB . PRO S 134 ? 2.0724 3.5344 2.0774 0.0231 -0.0438 0.5049 134 PRO S CB 33262 C CG . PRO S 134 ? 2.0682 3.4445 2.1063 0.0309 -0.0471 0.5132 134 PRO S CG 33263 C CD . PRO S 134 ? 2.0678 3.4556 2.0908 0.0636 -0.0672 0.5243 134 PRO S CD 33264 N N . SER S 135 ? 2.1400 3.6922 2.0464 0.0854 -0.0250 0.5314 135 SER S N 33265 C CA . SER S 135 ? 2.1702 3.7071 2.0587 0.0993 -0.0041 0.5411 135 SER S CA 33266 C C . SER S 135 ? 2.1613 3.6648 2.0815 0.0618 0.0103 0.5283 135 SER S C 33267 O O . SER S 135 ? 2.1377 3.6702 2.0725 0.0272 0.0049 0.5090 135 SER S O 33268 C CB . SER S 135 ? 2.1888 3.8071 2.0276 0.1175 -0.0016 0.5412 135 SER S CB 33269 O OG . SER S 135 ? 2.2036 3.8413 2.0090 0.1575 -0.0105 0.5571 135 SER S OG 33270 N N . VAL S 136 ? 2.1799 3.6212 2.1113 0.0686 0.0284 0.5398 136 VAL S N 33271 C CA . VAL S 136 ? 2.1736 3.5772 2.1337 0.0357 0.0430 0.5306 136 VAL S CA 33272 C C . VAL S 136 ? 2.2029 3.6163 2.1375 0.0474 0.0640 0.5372 136 VAL S C 33273 O O . VAL S 136 ? 2.2299 3.6166 2.1503 0.0806 0.0753 0.5563 136 VAL S O 33274 C CB . VAL S 136 ? 2.1654 3.4768 2.1710 0.0275 0.0464 0.5372 136 VAL S CB 33275 C CG1 . VAL S 136 ? 2.1557 3.4335 2.1894 -0.0095 0.0601 0.5262 136 VAL S CG1 33276 C CG2 . VAL S 136 ? 2.1389 3.4388 2.1669 0.0222 0.0249 0.5315 136 VAL S CG2 33277 N N . PHE S 137 ? 2.1981 3.6498 2.1264 0.0214 0.0689 0.5213 137 PHE S N 33278 C CA . PHE S 137 ? 2.2250 3.6913 2.1272 0.0315 0.0875 0.5251 137 PHE S CA 33279 C C . PHE S 137 ? 2.2188 3.6416 2.1485 -0.0014 0.1007 0.5179 137 PHE S C 33280 O O . PHE S 137 ? 2.1911 3.6090 2.1472 -0.0384 0.0923 0.5016 137 PHE S O 33281 C CB . PHE S 137 ? 2.2295 3.7883 2.0916 0.0346 0.0803 0.5129 137 PHE S CB 33282 C CG . PHE S 137 ? 2.2334 3.8415 2.0666 0.0646 0.0662 0.5189 137 PHE S CG 33283 C CD1 . PHE S 137 ? 2.2611 3.8566 2.0685 0.1080 0.0743 0.5392 137 PHE S CD1 33284 C CD2 . PHE S 137 ? 2.2101 3.8770 2.0407 0.0503 0.0455 0.5050 137 PHE S CD2 33285 C CE1 . PHE S 137 ? 2.2656 3.9058 2.0429 0.1363 0.0614 0.5454 137 PHE S CE1 33286 C CE2 . PHE S 137 ? 2.2142 3.9266 2.0165 0.0789 0.0325 0.5121 137 PHE S CE2 33287 C CZ . PHE S 137 ? 2.2423 3.9414 2.0163 0.1221 0.0403 0.5322 137 PHE S CZ 33288 N N . PRO S 138 ? 2.2451 3.6358 2.1673 0.0128 0.1221 0.5304 138 PRO S N 33289 C CA . PRO S 138 ? 2.2422 3.5922 2.1859 -0.0154 0.1356 0.5258 138 PRO S CA 33290 C C . PRO S 138 ? 2.2387 3.6468 2.1623 -0.0393 0.1336 0.5062 138 PRO S C 33291 O O . PRO S 138 ? 2.2532 3.7267 2.1387 -0.0221 0.1309 0.5024 138 PRO S O 33292 C CB . PRO S 138 ? 2.2751 3.5796 2.2118 0.0154 0.1589 0.5483 138 PRO S CB 33293 C CG . PRO S 138 ? 2.2988 3.6543 2.1925 0.0559 0.1588 0.5564 138 PRO S CG 33294 C CD . PRO S 138 ? 2.2796 3.6722 2.1707 0.0573 0.1356 0.5497 138 PRO S CD 33295 N N . LEU S 139 ? 2.2200 3.6032 2.1687 -0.0783 0.1345 0.4936 139 LEU S N 33296 C CA . LEU S 139 ? 2.2205 3.6411 2.1532 -0.1022 0.1361 0.4775 139 LEU S CA 33297 C C . LEU S 139 ? 2.2393 3.6002 2.1781 -0.1012 0.1584 0.4897 139 LEU S C 33298 O O . LEU S 139 ? 2.2248 3.5294 2.1954 -0.1275 0.1634 0.4887 139 LEU S O 33299 C CB . LEU S 139 ? 2.1859 3.6224 2.1401 -0.1472 0.1207 0.4544 139 LEU S CB 33300 C CG . LEU S 139 ? 2.1654 3.6593 2.1171 -0.1491 0.0987 0.4430 139 LEU S CG 33301 C CD1 . LEU S 139 ? 2.1292 3.6142 2.1134 -0.1904 0.0868 0.4248 139 LEU S CD1 33302 C CD2 . LEU S 139 ? 2.1768 3.7579 2.0894 -0.1398 0.0908 0.4336 139 LEU S CD2 33303 N N . ALA S 140 ? 2.2719 3.6457 2.1792 -0.0690 0.1722 0.5017 140 ALA S N 33304 C CA . ALA S 140 ? 2.2950 3.6085 2.2068 -0.0549 0.1957 0.5203 140 ALA S CA 33305 C C . ALA S 140 ? 2.2965 3.6027 2.2049 -0.0817 0.2030 0.5111 140 ALA S C 33306 O O . ALA S 140 ? 2.2989 3.6639 2.1797 -0.0908 0.1953 0.4949 140 ALA S O 33307 C CB . ALA S 140 ? 2.3300 3.6605 2.2080 -0.0067 0.2083 0.5370 140 ALA S CB 33308 N N . PRO S 141 ? 2.2965 3.5301 2.2318 -0.0933 0.2178 0.5222 141 PRO S N 33309 C CA . PRO S 141 ? 2.3015 3.5242 2.2295 -0.1145 0.2261 0.5166 141 PRO S CA 33310 C C . PRO S 141 ? 2.3383 3.5809 2.2275 -0.0809 0.2406 0.5269 141 PRO S C 33311 O O . PRO S 141 ? 2.3619 3.5830 2.2455 -0.0425 0.2552 0.5479 141 PRO S O 33312 C CB . PRO S 141 ? 2.2951 3.4315 2.2619 -0.1272 0.2400 0.5309 141 PRO S CB 33313 C CG . PRO S 141 ? 2.3062 3.4073 2.2884 -0.0931 0.2479 0.5528 141 PRO S CG 33314 C CD . PRO S 141 ? 2.2985 3.4575 2.2673 -0.0804 0.2297 0.5436 141 PRO S CD 33315 N N . SER S 142 ? 2.3437 3.6263 2.2059 -0.0945 0.2363 0.5118 142 SER S N 33316 C CA . SER S 142 ? 2.3791 3.6810 2.2024 -0.0633 0.2490 0.5192 142 SER S CA 33317 C C . SER S 142 ? 2.3886 3.6444 2.2125 -0.0775 0.2626 0.5245 142 SER S C 33318 O O . SER S 142 ? 2.3698 3.5731 2.2256 -0.1071 0.2652 0.5262 142 SER S O 33319 C CB . SER S 142 ? 2.3819 3.7712 2.1690 -0.0626 0.2317 0.4976 142 SER S CB 33320 O OG . SER S 142 ? 2.3640 3.7966 2.1559 -0.0623 0.2149 0.4889 142 SER S OG 33321 N N . SER S 143 ? 2.4185 3.6921 2.2063 -0.0548 0.2716 0.5278 143 SER S N 33322 C CA . SER S 143 ? 2.4290 3.6667 2.2105 -0.0678 0.2819 0.5313 143 SER S CA 33323 C C . SER S 143 ? 2.4464 3.7417 2.1843 -0.0640 0.2735 0.5153 143 SER S C 33324 O O . SER S 143 ? 2.4383 3.7371 2.1707 -0.0965 0.2652 0.5010 143 SER S O 33325 C CB . SER S 143 ? 2.4548 3.6263 2.2425 -0.0349 0.3094 0.5622 143 SER S CB 33326 O OG . SER S 143 ? 2.4874 3.6848 2.2431 0.0142 0.3198 0.5729 143 SER S OG 33327 N N . GLY S 148 ? 2.3007 3.2372 2.2051 -0.3387 0.2884 0.4999 149 GLY S N 33328 C CA . GLY S 148 ? 2.2897 3.1650 2.2369 -0.3343 0.3006 0.5174 149 GLY S CA 33329 C C . GLY S 148 ? 2.2599 3.1473 2.2413 -0.3447 0.2876 0.5053 149 GLY S C 33330 O O . GLY S 148 ? 2.2518 3.0886 2.2695 -0.3392 0.2962 0.5195 149 GLY S O 33331 N N . THR S 149 ? 2.2442 3.1966 2.2154 -0.3585 0.2671 0.4804 150 THR S N 33332 C CA . THR S 149 ? 2.2165 3.1838 2.2173 -0.3661 0.2537 0.4690 150 THR S CA 33333 C C . THR S 149 ? 2.2285 3.2532 2.2151 -0.3330 0.2451 0.4699 150 THR S C 33334 O O . THR S 149 ? 2.2421 3.3258 2.1940 -0.3259 0.2374 0.4602 150 THR S O 33335 C CB . THR S 149 ? 2.1843 3.1813 2.1886 -0.4105 0.2360 0.4388 150 THR S CB 33336 O OG1 . THR S 149 ? 2.1713 3.1139 2.1881 -0.4424 0.2440 0.4366 150 THR S OG1 33337 C CG2 . THR S 149 ? 2.1572 3.1734 2.1899 -0.4138 0.2216 0.4278 150 THR S CG2 33338 N N . ALA S 150 ? 2.2232 3.2307 2.2362 -0.3132 0.2456 0.4808 151 ALA S N 33339 C CA . ALA S 150 ? 2.2321 3.2914 2.2327 -0.2821 0.2370 0.4819 151 ALA S CA 33340 C C . ALA S 150 ? 2.2008 3.2839 2.2235 -0.2977 0.2181 0.4655 151 ALA S C 33341 O O . ALA S 150 ? 2.1772 3.2152 2.2352 -0.3175 0.2170 0.4634 151 ALA S O 33342 C CB . ALA S 150 ? 2.2570 3.2796 2.2641 -0.2392 0.2535 0.5106 151 ALA S CB 33343 N N . ALA S 151 ? 2.2013 3.3550 2.2031 -0.2868 0.2034 0.4544 152 ALA S N 33344 C CA . ALA S 151 ? 2.1754 3.3556 2.1947 -0.2941 0.1857 0.4423 152 ALA S CA 33345 C C . ALA S 151 ? 2.1905 3.3839 2.2051 -0.2518 0.1854 0.4582 152 ALA S C 33346 O O . ALA S 151 ? 2.2181 3.4434 2.2016 -0.2212 0.1908 0.4671 152 ALA S O 33347 C CB . ALA S 151 ? 2.1605 3.4132 2.1619 -0.3183 0.1675 0.4163 152 ALA S CB 33348 N N . LEU S 152 ? 2.1730 3.3410 2.2172 -0.2488 0.1789 0.4615 153 LEU S N 33349 C CA . LEU S 152 ? 2.1838 3.3676 2.2230 -0.2111 0.1749 0.4743 153 LEU S CA 33350 C C . LEU S 152 ? 2.1541 3.3549 2.2129 -0.2226 0.1549 0.4617 153 LEU S C 33351 O O . LEU S 152 ? 2.1262 3.3143 2.2075 -0.2578 0.1477 0.4455 153 LEU S O 33352 C CB . LEU S 152 ? 2.2041 3.3197 2.2590 -0.1824 0.1928 0.5015 153 LEU S CB 33353 C CG . LEU S 152 ? 2.1884 3.2227 2.2879 -0.2011 0.1993 0.5074 153 LEU S CG 33354 C CD1 . LEU S 152 ? 2.1711 3.1864 2.2984 -0.1939 0.1865 0.5088 153 LEU S CD1 33355 C CD2 . LEU S 152 ? 2.2140 3.1874 2.3209 -0.1827 0.2228 0.5321 153 LEU S CD2 33356 N N . GLY S 153 ? 2.1603 3.3913 2.2084 -0.1922 0.1462 0.4687 154 GLY S N 33357 C CA . GLY S 153 ? 2.1344 3.3835 2.1979 -0.1983 0.1268 0.4588 154 GLY S CA 33358 C C . GLY S 153 ? 2.1457 3.4171 2.1957 -0.1596 0.1192 0.4715 154 GLY S C 33359 O O . GLY S 153 ? 2.1746 3.4430 2.2045 -0.1261 0.1303 0.4892 154 GLY S O 33360 N N . CYS S 154 ? 2.1229 3.4153 2.1834 -0.1638 0.1006 0.4627 155 CYS S N 33361 C CA . CYS S 154 ? 2.1299 3.4465 2.1766 -0.1292 0.0899 0.4733 155 CYS S CA 33362 C C . CYS S 154 ? 2.1118 3.5053 2.1436 -0.1386 0.0704 0.4564 155 CYS S C 33363 O O . CYS S 154 ? 2.0832 3.4813 2.1361 -0.1706 0.0607 0.4390 155 CYS S O 33364 C CB . CYS S 154 ? 2.1202 3.3714 2.2002 -0.1201 0.0855 0.4836 155 CYS S CB 33365 S SG . CYS S 154 ? 2.1477 3.3163 2.2417 -0.0957 0.1066 0.5095 155 CYS S SG 33366 N N . LEU S 155 ? 2.1287 3.5822 2.1241 -0.1103 0.0655 0.4618 156 LEU S N 33367 C CA . LEU S 155 ? 2.1138 3.6422 2.0942 -0.1134 0.0465 0.4494 156 LEU S CA 33368 C C . LEU S 155 ? 2.1089 3.6270 2.0934 -0.0866 0.0338 0.4612 156 LEU S C 33369 O O . LEU S 155 ? 2.1323 3.6366 2.0992 -0.0497 0.0385 0.4801 156 LEU S O 33370 C CB . LEU S 155 ? 2.1354 3.7374 2.0723 -0.0979 0.0480 0.4479 156 LEU S CB 33371 C CG . LEU S 155 ? 2.1248 3.8099 2.0419 -0.0948 0.0291 0.4385 156 LEU S CG 33372 C CD1 . LEU S 155 ? 2.0927 3.8039 2.0325 -0.1369 0.0170 0.4161 156 LEU S CD1 33373 C CD2 . LEU S 155 ? 2.1506 3.9005 2.0240 -0.0749 0.0328 0.4390 156 LEU S CD2 33374 N N . VAL S 156 ? 2.0791 3.6019 2.0863 -0.1044 0.0180 0.4500 157 VAL S N 33375 C CA . VAL S 156 ? 2.0717 3.5819 2.0850 -0.0808 0.0036 0.4599 157 VAL S CA 33376 C C . VAL S 156 ? 2.0635 3.6593 2.0519 -0.0744 -0.0133 0.4534 157 VAL S C 33377 O O . VAL S 156 ? 2.0372 3.6650 2.0397 -0.1017 -0.0239 0.4363 157 VAL S O 33378 C CB . VAL S 156 ? 2.0448 3.4918 2.1030 -0.1015 -0.0017 0.4534 157 VAL S CB 33379 C CG1 . VAL S 156 ? 2.0398 3.4700 2.1026 -0.0734 -0.0174 0.4646 157 VAL S CG1 33380 C CG2 . VAL S 156 ? 2.0527 3.4196 2.1358 -0.1109 0.0158 0.4590 157 VAL S CG2 33381 N N . LYS S 157 ? 2.0863 3.7196 2.0374 -0.0378 -0.0154 0.4675 158 LYS S N 33382 C CA . LYS S 157 ? 2.0834 3.8061 2.0050 -0.0310 -0.0287 0.4620 158 LYS S CA 33383 C C . LYS S 157 ? 2.0816 3.8210 1.9897 0.0009 -0.0451 0.4747 158 LYS S C 33384 O O . LYS S 157 ? 2.0977 3.7928 1.9991 0.0323 -0.0435 0.4932 158 LYS S O 33385 C CB . LYS S 157 ? 2.1105 3.8836 1.9930 -0.0187 -0.0183 0.4632 158 LYS S CB 33386 C CG . LYS S 157 ? 2.1035 3.9704 1.9640 -0.0265 -0.0301 0.4504 158 LYS S CG 33387 C CD . LYS S 157 ? 2.1248 4.0367 1.9566 -0.0277 -0.0195 0.4439 158 LYS S CD 33388 C CE . LYS S 157 ? 2.1189 4.1261 1.9296 -0.0341 -0.0327 0.4313 158 LYS S CE 33389 N NZ . LYS S 157 ? 2.1180 4.1730 1.9064 -0.0053 -0.0475 0.4413 158 LYS S NZ 33390 N N . ASP S 158 ? 2.0613 3.8627 1.9672 -0.0086 -0.0612 0.4648 159 ASP S N 33391 C CA . ASP S 158 ? 2.0605 3.9000 1.9448 0.0216 -0.0780 0.4761 159 ASP S CA 33392 C C . ASP S 158 ? 2.0517 3.8291 1.9556 0.0389 -0.0878 0.4879 159 ASP S C 33393 O O . ASP S 158 ? 2.0706 3.8318 1.9517 0.0772 -0.0910 0.5072 159 ASP S O 33394 C CB . ASP S 158 ? 2.0922 3.9745 1.9264 0.0584 -0.0740 0.4903 159 ASP S CB 33395 C CG . ASP S 158 ? 2.0995 4.0563 1.9109 0.0449 -0.0690 0.4774 159 ASP S CG 33396 O OD1 . ASP S 158 ? 2.0776 4.0718 1.9075 0.0100 -0.0744 0.4586 159 ASP S OD1 33397 O OD2 . ASP S 158 ? 2.1280 4.1057 1.9026 0.0701 -0.0595 0.4859 159 ASP S OD2 33398 N N . TYR S 159 ? 2.0234 3.7662 1.9687 0.0113 -0.0928 0.4757 160 TYR S N 33399 C CA . TYR S 159 ? 2.0122 3.6973 1.9792 0.0258 -0.1040 0.4838 160 TYR S CA 33400 C C . TYR S 159 ? 1.9818 3.7007 1.9644 0.0144 -0.1210 0.4737 160 TYR S C 33401 O O . TYR S 159 ? 1.9652 3.7390 1.9532 -0.0145 -0.1216 0.4571 160 TYR S O 33402 C CB . TYR S 159 ? 2.0086 3.6024 2.0140 0.0094 -0.0930 0.4808 160 TYR S CB 33403 C CG . TYR S 159 ? 1.9834 3.5697 2.0233 -0.0375 -0.0866 0.4580 160 TYR S CG 33404 C CD1 . TYR S 159 ? 1.9911 3.5862 2.0292 -0.0629 -0.0699 0.4484 160 TYR S CD1 33405 C CD2 . TYR S 159 ? 1.9528 3.5210 2.0254 -0.0550 -0.0970 0.4459 160 TYR S CD2 33406 C CE1 . TYR S 159 ? 1.9691 3.5560 2.0357 -0.1058 -0.0643 0.4278 160 TYR S CE1 33407 C CE2 . TYR S 159 ? 1.9301 3.4902 2.0322 -0.0977 -0.0903 0.4246 160 TYR S CE2 33408 C CZ . TYR S 159 ? 1.9384 3.5077 2.0369 -0.1235 -0.0743 0.4158 160 TYR S CZ 33409 O OH . TYR S 159 ? 1.9170 3.4770 2.0417 -0.1653 -0.0680 0.3952 160 TYR S OH 33410 N N . PHE S 160 ? 1.9755 3.6596 1.9656 0.0384 -0.1349 0.4843 161 PHE S N 33411 C CA . PHE S 160 ? 1.9473 3.6524 1.9538 0.0337 -0.1513 0.4775 161 PHE S CA 33412 C C . PHE S 160 ? 1.9433 3.5739 1.9682 0.0571 -0.1621 0.4877 161 PHE S C 33413 O O . PHE S 160 ? 1.9670 3.5623 1.9733 0.0909 -0.1639 0.5066 161 PHE S O 33414 C CB . PHE S 160 ? 1.9502 3.7432 1.9205 0.0540 -0.1638 0.4852 161 PHE S CB 33415 C CG . PHE S 160 ? 1.9203 3.7487 1.9082 0.0438 -0.1779 0.4764 161 PHE S CG 33416 C CD1 . PHE S 160 ? 1.9001 3.7795 1.9042 0.0050 -0.1741 0.4560 161 PHE S CD1 33417 C CD2 . PHE S 160 ? 1.9125 3.7216 1.9019 0.0728 -0.1948 0.4883 161 PHE S CD2 33418 C CE1 . PHE S 160 ? 1.8723 3.7848 1.8949 -0.0052 -0.1855 0.4479 161 PHE S CE1 33419 C CE2 . PHE S 160 ? 1.8844 3.7253 1.8919 0.0640 -0.2064 0.4803 161 PHE S CE2 33420 C CZ . PHE S 160 ? 1.8641 3.7572 1.8889 0.0244 -0.2010 0.4601 161 PHE S CZ 33421 N N . PRO S 161 ? 1.9143 3.5176 1.9762 0.0397 -0.1689 0.4748 162 PRO S N 33422 C CA . PRO S 161 ? 1.8853 3.5133 1.9754 -0.0024 -0.1648 0.4512 162 PRO S CA 33423 C C . PRO S 161 ? 1.8814 3.4517 2.0018 -0.0365 -0.1475 0.4370 162 PRO S C 33424 O O . PRO S 161 ? 1.9024 3.4213 2.0205 -0.0274 -0.1380 0.4463 162 PRO S O 33425 C CB . PRO S 161 ? 1.8611 3.4680 1.9739 0.0070 -0.1805 0.4491 162 PRO S CB 33426 C CG . PRO S 161 ? 1.8753 3.4021 1.9921 0.0381 -0.1858 0.4641 162 PRO S CG 33427 C CD . PRO S 161 ? 1.9097 3.4480 1.9874 0.0654 -0.1822 0.4838 162 PRO S CD 33428 N N . GLU S 162 ? 1.8548 3.4325 2.0032 -0.0747 -0.1434 0.4152 163 GLU S N 33429 C CA . GLU S 162 ? 1.8461 3.3594 2.0271 -0.1060 -0.1294 0.4012 163 GLU S CA 33430 C C . GLU S 162 ? 1.8404 3.2664 2.0489 -0.0906 -0.1346 0.4053 163 GLU S C 33431 O O . GLU S 162 ? 1.8349 3.2554 2.0430 -0.0626 -0.1507 0.4135 163 GLU S O 33432 C CB . GLU S 162 ? 1.8186 3.3620 2.0202 -0.1486 -0.1250 0.3769 163 GLU S CB 33433 C CG . GLU S 162 ? 1.8264 3.4384 2.0073 -0.1716 -0.1164 0.3695 163 GLU S CG 33434 C CD . GLU S 162 ? 1.8336 3.4076 2.0236 -0.2013 -0.0977 0.3603 163 GLU S CD 33435 O OE1 . GLU S 162 ? 1.8157 3.4029 2.0210 -0.2397 -0.0914 0.3403 163 GLU S OE1 33436 O OE2 . GLU S 162 ? 1.8569 3.3862 2.0393 -0.1861 -0.0892 0.3735 163 GLU S OE2 33437 N N . PRO S 163 ? 1.8423 3.1988 2.0748 -0.1077 -0.1217 0.4002 164 PRO S N 33438 C CA . PRO S 163 ? 1.8507 3.2000 2.0848 -0.1373 -0.1024 0.3931 164 PRO S CA 33439 C C . PRO S 163 ? 1.8821 3.1906 2.1042 -0.1166 -0.0934 0.4118 164 PRO S C 33440 O O . PRO S 163 ? 1.8954 3.1655 2.1152 -0.0820 -0.1018 0.4288 164 PRO S O 33441 C CB . PRO S 163 ? 1.8272 3.1161 2.1015 -0.1674 -0.0960 0.3751 164 PRO S CB 33442 C CG . PRO S 163 ? 1.8237 3.0518 2.1161 -0.1384 -0.1087 0.3834 164 PRO S CG 33443 C CD . PRO S 163 ? 1.8314 3.1056 2.0969 -0.1004 -0.1266 0.3987 164 PRO S CD 33444 N N . VAL S 164 ? 1.8936 3.2069 2.1097 -0.1382 -0.0761 0.4084 165 VAL S N 33445 C CA . VAL S 164 ? 1.9203 3.1838 2.1337 -0.1267 -0.0627 0.4232 165 VAL S CA 33446 C C . VAL S 164 ? 1.9085 3.1097 2.1566 -0.1599 -0.0490 0.4109 165 VAL S C 33447 O O . VAL S 164 ? 1.8877 3.1095 2.1458 -0.1950 -0.0452 0.3911 165 VAL S O 33448 C CB . VAL S 164 ? 1.9447 3.2646 2.1210 -0.1229 -0.0525 0.4299 165 VAL S CB 33449 C CG1 . VAL S 164 ? 1.9640 3.2382 2.1449 -0.1313 -0.0321 0.4356 165 VAL S CG1 33450 C CG2 . VAL S 164 ? 1.9660 3.3201 2.1079 -0.0802 -0.0623 0.4492 165 VAL S CG2 33451 N N . THR S 165 ? 1.9219 3.0482 2.1877 -0.1492 -0.0416 0.4227 166 THR S N 33452 C CA . THR S 165 ? 1.9167 2.9860 2.2103 -0.1791 -0.0253 0.4147 166 THR S CA 33453 C C . THR S 165 ? 1.9472 2.9990 2.2278 -0.1712 -0.0078 0.4308 166 THR S C 33454 O O . THR S 165 ? 1.9720 3.0224 2.2350 -0.1369 -0.0091 0.4508 166 THR S O 33455 C CB . THR S 165 ? 1.9022 2.8907 2.2363 -0.1792 -0.0300 0.4118 166 THR S CB 33456 O OG1 . THR S 165 ? 1.9215 2.8703 2.2568 -0.1407 -0.0375 0.4326 166 THR S OG1 33457 C CG2 . THR S 165 ? 1.8706 2.8747 2.2185 -0.1899 -0.0444 0.3934 166 THR S CG2 33458 N N . VAL S 166 ? 1.9457 2.9857 2.2332 -0.2021 0.0088 0.4224 167 VAL S N 33459 C CA . VAL S 166 ? 1.9737 2.9962 2.2500 -0.1964 0.0273 0.4371 167 VAL S CA 33460 C C . VAL S 166 ? 1.9677 2.9154 2.2783 -0.2197 0.0411 0.4345 167 VAL S C 33461 O O . VAL S 166 ? 1.9435 2.8842 2.2707 -0.2531 0.0421 0.4152 167 VAL S O 33462 C CB . VAL S 166 ? 1.9840 3.0770 2.2250 -0.2077 0.0352 0.4320 167 VAL S CB 33463 C CG1 . VAL S 166 ? 2.0139 3.0843 2.2435 -0.1985 0.0550 0.4481 167 VAL S CG1 33464 C CG2 . VAL S 166 ? 1.9901 3.1581 2.1976 -0.1841 0.0214 0.4349 167 VAL S CG2 33465 N N . SER S 167 ? 1.9893 2.8804 2.3110 -0.2016 0.0517 0.4539 168 SER S N 33466 C CA . SER S 167 ? 1.9888 2.8156 2.3380 -0.2229 0.0682 0.4546 168 SER S CA 33467 C C . SER S 167 ? 2.0205 2.8459 2.3511 -0.2098 0.0867 0.4735 168 SER S C 33468 O O . SER S 167 ? 2.0417 2.9093 2.3412 -0.1824 0.0856 0.4853 168 SER S O 33469 C CB . SER S 167 ? 1.9819 2.7298 2.3721 -0.2150 0.0633 0.4599 168 SER S CB 33470 O OG . SER S 167 ? 2.0066 2.7315 2.3953 -0.1766 0.0609 0.4830 168 SER S OG 33471 N N . TRP S 168 ? 2.0239 2.8012 2.3722 -0.2283 0.1041 0.4765 169 TRP S N 33472 C CA . TRP S 168 ? 2.0543 2.8188 2.3900 -0.2149 0.1239 0.4963 169 TRP S CA 33473 C C . TRP S 168 ? 2.0630 2.7422 2.4360 -0.2089 0.1351 0.5130 169 TRP S C 33474 O O . TRP S 168 ? 2.0430 2.6734 2.4496 -0.2324 0.1350 0.5037 169 TRP S O 33475 C CB . TRP S 168 ? 2.0541 2.8478 2.3703 -0.2427 0.1366 0.4863 169 TRP S CB 33476 C CG . TRP S 168 ? 2.0538 2.9326 2.3309 -0.2434 0.1281 0.4744 169 TRP S CG 33477 C CD1 . TRP S 168 ? 2.0281 2.9528 2.2999 -0.2661 0.1137 0.4513 169 TRP S CD1 33478 C CD2 . TRP S 168 ? 2.0810 3.0104 2.3190 -0.2195 0.1336 0.4850 169 TRP S CD2 33479 N NE1 . TRP S 168 ? 2.0374 3.0393 2.2708 -0.2593 0.1092 0.4470 169 TRP S NE1 33480 C CE2 . TRP S 168 ? 2.0698 3.0759 2.2810 -0.2306 0.1211 0.4668 169 TRP S CE2 33481 C CE3 . TRP S 168 ? 2.1141 3.0309 2.3374 -0.1893 0.1486 0.5078 169 TRP S CE3 33482 C CZ2 . TRP S 168 ? 2.0903 3.1614 2.2606 -0.2126 0.1219 0.4700 169 TRP S CZ2 33483 C CZ3 . TRP S 168 ? 2.1346 3.1155 2.3156 -0.1700 0.1504 0.5107 169 TRP S CZ3 33484 C CH2 . TRP S 168 ? 2.1226 3.1799 2.2773 -0.1822 0.1367 0.4914 169 TRP S CH2 33485 N N . ASN S 169 ? 2.0933 2.7557 2.4601 -0.1769 0.1452 0.5374 170 ASN S N 33486 C CA . ASN S 169 ? 2.1057 2.6894 2.5082 -0.1665 0.1563 0.5567 170 ASN S CA 33487 C C . ASN S 169 ? 2.0844 2.6151 2.5285 -0.1720 0.1412 0.5498 170 ASN S C 33488 O O . ASN S 169 ? 2.0761 2.5440 2.5575 -0.1888 0.1481 0.5504 170 ASN S O 33489 C CB . ASN S 169 ? 2.1124 2.6672 2.5219 -0.1870 0.1790 0.5618 170 ASN S CB 33490 C CG . ASN S 169 ? 2.1392 2.7384 2.5081 -0.1729 0.1942 0.5726 170 ASN S CG 33491 O OD1 . ASN S 169 ? 2.1566 2.7986 2.4961 -0.1436 0.1904 0.5801 170 ASN S OD1 33492 N ND2 . ASN S 169 ? 2.1431 2.7316 2.5088 -0.1925 0.2115 0.5734 170 ASN S ND2 33493 N N . SER S 170 ? 2.0759 2.6355 2.5110 -0.1567 0.1201 0.5431 171 SER S N 33494 C CA . SER S 170 ? 2.0568 2.5766 2.5241 -0.1552 0.1016 0.5355 171 SER S CA 33495 C C . SER S 170 ? 2.0250 2.5202 2.5195 -0.1933 0.0998 0.5130 171 SER S C 33496 O O . SER S 170 ? 2.0138 2.4477 2.5469 -0.1967 0.0943 0.5108 171 SER S O 33497 C CB . SER S 170 ? 2.0762 2.5273 2.5729 -0.1291 0.1035 0.5577 171 SER S CB 33498 O OG . SER S 170 ? 2.1057 2.5827 2.5734 -0.0937 0.1060 0.5777 171 SER S OG 33499 N N . GLY S 171 ? 2.0112 2.5553 2.4840 -0.2211 0.1043 0.4957 172 GLY S N 33500 C CA . GLY S 171 ? 1.9813 2.5102 2.4730 -0.2588 0.1042 0.4727 172 GLY S CA 33501 C C . GLY S 171 ? 1.9831 2.4621 2.4941 -0.2829 0.1248 0.4759 172 GLY S C 33502 O O . GLY S 171 ? 1.9591 2.4192 2.4860 -0.3142 0.1261 0.4575 172 GLY S O 33503 N N . ALA S 172 ? 2.0113 2.4697 2.5198 -0.2681 0.1414 0.4993 173 ALA S N 33504 C CA . ALA S 172 ? 2.0160 2.4295 2.5398 -0.2881 0.1622 0.5059 173 ALA S CA 33505 C C . ALA S 172 ? 2.0155 2.4764 2.5052 -0.3121 0.1735 0.4965 173 ALA S C 33506 O O . ALA S 172 ? 2.0112 2.4418 2.5097 -0.3368 0.1876 0.4947 173 ALA S O 33507 C CB . ALA S 172 ? 2.0471 2.4193 2.5827 -0.2609 0.1761 0.5360 173 ALA S CB 33508 N N . LEU S 173 ? 2.0206 2.5553 2.4710 -0.3042 0.1667 0.4910 174 LEU S N 33509 C CA . LEU S 173 ? 2.0200 2.6056 2.4362 -0.3262 0.1738 0.4797 174 LEU S CA 33510 C C . LEU S 173 ? 1.9915 2.6281 2.3966 -0.3485 0.1571 0.4516 174 LEU S C 33511 O O . LEU S 173 ? 1.9897 2.6760 2.3791 -0.3320 0.1419 0.4473 174 LEU S O 33512 C CB . LEU S 173 ? 2.0501 2.6834 2.4289 -0.2999 0.1802 0.4950 174 LEU S CB 33513 C CG . LEU S 173 ? 2.0537 2.7430 2.3943 -0.3181 0.1860 0.4844 174 LEU S CG 33514 C CD1 . LEU S 173 ? 2.0537 2.7022 2.4011 -0.3444 0.2035 0.4852 174 LEU S CD1 33515 C CD2 . LEU S 173 ? 2.0843 2.8200 2.3886 -0.2866 0.1907 0.4993 174 LEU S CD2 33516 N N . THR S 174 ? 1.9693 2.5920 2.3831 -0.3852 0.1604 0.4330 175 THR S N 33517 C CA . THR S 174 ? 1.9413 2.6089 2.3462 -0.4102 0.1473 0.4053 175 THR S CA 33518 C C . THR S 174 ? 1.9387 2.6443 2.3152 -0.4408 0.1551 0.3917 175 THR S C 33519 O O . THR S 174 ? 1.9267 2.6935 2.2832 -0.4522 0.1443 0.3743 175 THR S O 33520 C CB . THR S 174 ? 1.9118 2.5299 2.3535 -0.4281 0.1413 0.3898 175 THR S CB 33521 O OG1 . THR S 174 ? 1.9111 2.4670 2.3716 -0.4477 0.1576 0.3931 175 THR S OG1 33522 C CG2 . THR S 174 ? 1.9113 2.4994 2.3792 -0.3980 0.1283 0.3988 175 THR S CG2 33523 N N . SER S 175 ? 1.9499 2.6190 2.3252 -0.4539 0.1730 0.4000 176 SER S N 33524 C CA . SER S 175 ? 1.9474 2.6442 2.2961 -0.4842 0.1800 0.3869 176 SER S CA 33525 C C . SER S 175 ? 1.9681 2.7361 2.2755 -0.4721 0.1778 0.3899 176 SER S C 33526 O O . SER S 175 ? 1.9957 2.7678 2.2919 -0.4412 0.1835 0.4112 176 SER S O 33527 C CB . SER S 175 ? 1.9566 2.5934 2.3125 -0.4976 0.1997 0.3979 176 SER S CB 33528 O OG . SER S 175 ? 1.9520 2.6112 2.2820 -0.5288 0.2048 0.3835 176 SER S OG 33529 N N . GLY S 176 ? 1.9549 2.7786 2.2405 -0.4960 0.1696 0.3681 177 GLY S N 33530 C CA . GLY S 176 ? 1.9723 2.8671 2.2194 -0.4877 0.1654 0.3672 177 GLY S CA 33531 C C . GLY S 176 ? 1.9763 2.9247 2.2155 -0.4589 0.1506 0.3698 177 GLY S C 33532 O O . GLY S 176 ? 1.9935 3.0008 2.2007 -0.4472 0.1475 0.3712 177 GLY S O 33533 N N . VAL S 177 ? 1.9606 2.8906 2.2270 -0.4473 0.1406 0.3697 178 VAL S N 33534 C CA . VAL S 177 ? 1.9634 2.9412 2.2221 -0.4186 0.1254 0.3732 178 VAL S CA 33535 C C . VAL S 177 ? 1.9411 2.9840 2.1895 -0.4388 0.1101 0.3494 178 VAL S C 33536 O O . VAL S 177 ? 1.9141 2.9429 2.1799 -0.4693 0.1075 0.3305 178 VAL S O 33537 C CB . VAL S 177 ? 1.9560 2.8853 2.2472 -0.3972 0.1193 0.3828 178 VAL S CB 33538 C CG1 . VAL S 177 ? 1.9542 2.9336 2.2364 -0.3714 0.1015 0.3835 178 VAL S CG1 33539 C CG2 . VAL S 177 ? 1.9809 2.8502 2.2830 -0.3733 0.1337 0.4086 178 VAL S CG2 33540 N N . HIS S 178 ? 1.9520 3.0653 2.1731 -0.4221 0.1006 0.3501 179 HIS S N 33541 C CA . HIS S 178 ? 1.9312 3.1095 2.1464 -0.4346 0.0840 0.3308 179 HIS S CA 33542 C C . HIS S 178 ? 1.9376 3.1556 2.1445 -0.3993 0.0707 0.3409 179 HIS S C 33543 O O . HIS S 178 ? 1.9624 3.2144 2.1428 -0.3749 0.0719 0.3532 179 HIS S O 33544 C CB . HIS S 178 ? 1.9357 3.1730 2.1223 -0.4573 0.0841 0.3171 179 HIS S CB 33545 C CG . HIS S 178 ? 1.9267 3.1314 2.1181 -0.4949 0.0946 0.3045 179 HIS S CG 33546 N ND1 . HIS S 178 ? 1.8961 3.0823 2.1097 -0.5263 0.0917 0.2852 179 HIS S ND1 33547 C CD2 . HIS S 178 ? 1.9451 3.1320 2.1196 -0.5049 0.1083 0.3087 179 HIS S CD2 33548 C CE1 . HIS S 178 ? 1.8959 3.0548 2.1051 -0.5550 0.1032 0.2779 179 HIS S CE1 33549 N NE2 . HIS S 178 ? 1.9255 3.0839 2.1110 -0.5426 0.1129 0.2924 179 HIS S NE2 33550 N N . THR S 179 ? 1.9152 3.1276 2.1436 -0.3958 0.0580 0.3353 180 THR S N 33551 C CA . THR S 179 ? 1.9183 3.1734 2.1368 -0.3646 0.0433 0.3431 180 THR S CA 33552 C C . THR S 179 ? 1.8975 3.2236 2.1090 -0.3821 0.0294 0.3239 180 THR S C 33553 O O . THR S 179 ? 1.8695 3.1857 2.1034 -0.4048 0.0243 0.3076 180 THR S O 33554 C CB . THR S 179 ? 1.9120 3.1119 2.1566 -0.3415 0.0375 0.3539 180 THR S CB 33555 O OG1 . THR S 179 ? 1.9328 3.0682 2.1853 -0.3264 0.0511 0.3722 180 THR S OG1 33556 C CG2 . THR S 179 ? 1.9174 3.1619 2.1469 -0.3071 0.0218 0.3635 180 THR S CG2 33557 N N . PHE S 180 ? 1.9118 3.3098 2.0924 -0.3714 0.0240 0.3256 181 PHE S N 33558 C CA . PHE S 180 ? 1.8947 3.3655 2.0681 -0.3892 0.0116 0.3081 181 PHE S CA 33559 C C . PHE S 180 ? 1.8762 3.3690 2.0609 -0.3730 -0.0050 0.3082 181 PHE S C 33560 O O . PHE S 180 ? 1.8862 3.3600 2.0697 -0.3382 -0.0094 0.3256 181 PHE S O 33561 C CB . PHE S 180 ? 1.9170 3.4576 2.0543 -0.3822 0.0108 0.3099 181 PHE S CB 33562 C CG . PHE S 180 ? 1.9306 3.4616 2.0558 -0.4043 0.0241 0.3043 181 PHE S CG 33563 C CD1 . PHE S 180 ? 1.9581 3.4486 2.0715 -0.3866 0.0387 0.3209 181 PHE S CD1 33564 C CD2 . PHE S 180 ? 1.9161 3.4766 2.0419 -0.4427 0.0224 0.2829 181 PHE S CD2 33565 C CE1 . PHE S 180 ? 1.9710 3.4524 2.0718 -0.4056 0.0506 0.3165 181 PHE S CE1 33566 C CE2 . PHE S 180 ? 1.9295 3.4801 2.0417 -0.4624 0.0335 0.2780 181 PHE S CE2 33567 C CZ . PHE S 180 ? 1.9571 3.4676 2.0564 -0.4431 0.0476 0.2952 181 PHE S CZ 33568 N N . PRO S 181 ? 1.8499 3.3821 2.0450 -0.3976 -0.0142 0.2893 182 PRO S N 33569 C CA . PRO S 181 ? 1.8350 3.4042 2.0348 -0.3802 -0.0306 0.2903 182 PRO S CA 33570 C C . PRO S 181 ? 1.8566 3.4881 2.0244 -0.3483 -0.0387 0.3048 182 PRO S C 33571 O O . PRO S 181 ? 1.8755 3.5487 2.0178 -0.3516 -0.0344 0.3046 182 PRO S O 33572 C CB . PRO S 181 ? 1.8086 3.4222 2.0192 -0.4155 -0.0358 0.2673 182 PRO S CB 33573 C CG . PRO S 181 ? 1.8039 3.3781 2.0242 -0.4521 -0.0219 0.2533 182 PRO S CG 33574 C CD . PRO S 181 ? 1.8343 3.3802 2.0357 -0.4411 -0.0096 0.2671 182 PRO S CD 33575 N N . ALA S 182 ? 1.8548 3.4896 2.0226 -0.3161 -0.0504 0.3174 183 ALA S N 33576 C CA . ALA S 182 ? 1.8736 3.5673 2.0099 -0.2831 -0.0592 0.3319 183 ALA S CA 33577 C C . ALA S 182 ? 1.8645 3.6485 1.9886 -0.2978 -0.0688 0.3197 183 ALA S C 33578 O O . ALA S 182 ? 1.8383 3.6386 1.9833 -0.3254 -0.0734 0.3029 183 ALA S O 33579 C CB . ALA S 182 ? 1.8722 3.5440 2.0115 -0.2461 -0.0705 0.3481 183 ALA S CB 33580 N N . VAL S 183 ? 1.8869 3.7290 1.9772 -0.2783 -0.0713 0.3284 184 VAL S N 33581 C CA . VAL S 183 ? 1.8817 3.8144 1.9580 -0.2846 -0.0825 0.3204 184 VAL S CA 33582 C C . VAL S 183 ? 1.8901 3.8597 1.9452 -0.2432 -0.0949 0.3385 184 VAL S C 33583 O O . VAL S 183 ? 1.9126 3.8550 1.9484 -0.2097 -0.0914 0.3568 184 VAL S O 33584 C CB . VAL S 183 ? 1.9004 3.8775 1.9537 -0.3002 -0.0760 0.3120 184 VAL S CB 33585 C CG1 . VAL S 183 ? 1.8901 3.8321 1.9635 -0.3423 -0.0655 0.2939 184 VAL S CG1 33586 C CG2 . VAL S 183 ? 1.9352 3.9029 1.9561 -0.2684 -0.0673 0.3288 184 VAL S CG2 33587 N N . LEU S 184 ? 1.8720 3.9013 1.9310 -0.2451 -0.1090 0.3341 185 LEU S N 33588 C CA . LEU S 184 ? 1.8793 3.9536 1.9152 -0.2074 -0.1218 0.3509 185 LEU S CA 33589 C C . LEU S 184 ? 1.8989 4.0531 1.9009 -0.2023 -0.1234 0.3508 185 LEU S C 33590 O O . LEU S 184 ? 1.8895 4.0998 1.8965 -0.2308 -0.1264 0.3346 185 LEU S O 33591 C CB . LEU S 184 ? 1.8506 3.9501 1.9075 -0.2098 -0.1359 0.3478 185 LEU S CB 33592 C CG . LEU S 184 ? 1.8561 3.9950 1.8903 -0.1687 -0.1502 0.3672 185 LEU S CG 33593 C CD1 . LEU S 184 ? 1.8730 3.9479 1.8947 -0.1299 -0.1494 0.3880 185 LEU S CD1 33594 C CD2 . LEU S 184 ? 1.8260 3.9908 1.8844 -0.1750 -0.1628 0.3626 185 LEU S CD2 33595 N N . GLN S 185 ? 1.9267 4.0846 1.8942 -0.1659 -0.1214 0.3682 186 GLN S N 33596 C CA . GLN S 185 ? 1.9490 4.1766 1.8806 -0.1562 -0.1212 0.3687 186 GLN S CA 33597 C C . GLN S 185 ? 1.9436 4.2490 1.8591 -0.1377 -0.1375 0.3752 186 GLN S C 33598 O O . GLN S 185 ? 1.9276 4.2249 1.8543 -0.1243 -0.1478 0.3840 186 GLN S O 33599 C CB . GLN S 185 ? 1.9821 4.1773 1.8824 -0.1236 -0.1099 0.3846 186 GLN S CB 33600 C CG . GLN S 185 ? 1.9896 4.1050 1.9052 -0.1376 -0.0930 0.3818 186 GLN S CG 33601 C CD . GLN S 185 ? 2.0192 4.0911 1.9103 -0.1006 -0.0823 0.4014 186 GLN S CD 33602 O OE1 . GLN S 185 ? 2.0436 4.1204 1.9123 -0.0948 -0.0704 0.4021 186 GLN S OE1 33603 N NE2 . GLN S 185 ? 2.0179 4.0452 1.9133 -0.0744 -0.0865 0.4176 186 GLN S NE2 33604 N N . SER S 186 ? 1.9582 4.3385 1.8460 -0.1346 -0.1401 0.3718 187 SER S N 33605 C CA . SER S 186 ? 1.9549 4.4159 1.8251 -0.1173 -0.1551 0.3781 187 SER S CA 33606 C C . SER S 186 ? 1.9670 4.4177 1.8099 -0.0696 -0.1603 0.4028 187 SER S C 33607 O O . SER S 186 ? 1.9576 4.4559 1.7938 -0.0541 -0.1740 0.4113 187 SER S O 33608 C CB . SER S 186 ? 1.9717 4.5107 1.8157 -0.1216 -0.1558 0.3692 187 SER S CB 33609 O OG . SER S 186 ? 2.0035 4.5228 1.8144 -0.0996 -0.1435 0.3758 187 SER S OG 33610 N N . SER S 187 ? 1.9883 4.3760 1.8155 -0.0462 -0.1493 0.4150 188 SER S N 33611 C CA . SER S 187 ? 2.0002 4.3630 1.8041 -0.0022 -0.1536 0.4384 188 SER S CA 33612 C C . SER S 187 ? 1.9763 4.2935 1.8095 0.0004 -0.1634 0.4448 188 SER S C 33613 O O . SER S 187 ? 1.9831 4.2869 1.7979 0.0367 -0.1711 0.4641 188 SER S O 33614 C CB . SER S 187 ? 2.0280 4.3271 1.8142 0.0181 -0.1380 0.4484 188 SER S CB 33615 O OG . SER S 187 ? 2.0179 4.2359 1.8413 -0.0051 -0.1287 0.4416 188 SER S OG 33616 N N . GLY S 188 ? 1.9500 4.2391 1.8270 -0.0363 -0.1627 0.4287 189 GLY S N 33617 C CA . GLY S 188 ? 1.9279 4.1627 1.8355 -0.0347 -0.1698 0.4324 189 GLY S CA 33618 C C . GLY S 188 ? 1.9363 4.0724 1.8552 -0.0247 -0.1608 0.4396 189 GLY S C 33619 O O . GLY S 188 ? 1.9235 4.0095 1.8614 -0.0137 -0.1679 0.4462 189 GLY S O 33620 N N . LEU S 189 ? 1.9585 4.0661 1.8662 -0.0273 -0.1454 0.4389 190 LEU S N 33621 C CA . LEU S 189 ? 1.9668 3.9811 1.8900 -0.0244 -0.1341 0.4436 190 LEU S CA 33622 C C . LEU S 189 ? 1.9566 3.9410 1.9102 -0.0679 -0.1209 0.4236 190 LEU S C 33623 O O . LEU S 189 ? 1.9560 3.9924 1.9048 -0.0929 -0.1169 0.4093 190 LEU S O 33624 C CB . LEU S 189 ? 2.0021 4.0020 1.8883 0.0098 -0.1251 0.4610 190 LEU S CB 33625 C CG . LEU S 189 ? 2.0168 4.0469 1.8651 0.0551 -0.1369 0.4819 190 LEU S CG 33626 C CD1 . LEU S 189 ? 2.0523 4.0762 1.8621 0.0849 -0.1252 0.4958 190 LEU S CD1 33627 C CD2 . LEU S 189 ? 2.0055 3.9809 1.8704 0.0741 -0.1488 0.4935 190 LEU S CD2 33628 N N . TYR S 190 ? 1.9498 3.8499 1.9331 -0.0758 -0.1145 0.4231 191 TYR S N 33629 C CA . TYR S 190 ? 1.9405 3.8019 1.9521 -0.1149 -0.1013 0.4062 191 TYR S CA 33630 C C . TYR S 190 ? 1.9681 3.7970 1.9655 -0.1108 -0.0839 0.4118 191 TYR S C 33631 O O . TYR S 190 ? 1.9930 3.8033 1.9672 -0.0760 -0.0805 0.4304 191 TYR S O 33632 C CB . TYR S 190 ? 1.9187 3.7045 1.9706 -0.1266 -0.1022 0.4018 191 TYR S CB 33633 C CG . TYR S 190 ? 1.8881 3.6987 1.9606 -0.1366 -0.1166 0.3925 191 TYR S CG 33634 C CD1 . TYR S 190 ? 1.8839 3.6927 1.9524 -0.1040 -0.1316 0.4062 191 TYR S CD1 33635 C CD2 . TYR S 190 ? 1.8640 3.6993 1.9590 -0.1776 -0.1150 0.3704 191 TYR S CD2 33636 C CE1 . TYR S 190 ? 1.8562 3.6867 1.9437 -0.1106 -0.1441 0.3988 191 TYR S CE1 33637 C CE2 . TYR S 190 ? 1.8359 3.6935 1.9509 -0.1857 -0.1268 0.3621 191 TYR S CE2 33638 C CZ . TYR S 190 ? 1.8319 3.6872 1.9436 -0.1516 -0.1410 0.3766 191 TYR S CZ 33639 O OH . TYR S 190 ? 1.8048 3.6812 1.9362 -0.1572 -0.1519 0.3695 191 TYR S OH 33640 N N . SER S 191 ? 1.9635 3.7843 1.9749 -0.1465 -0.0726 0.3958 192 SER S N 33641 C CA . SER S 191 ? 1.9862 3.7676 1.9907 -0.1482 -0.0547 0.3994 192 SER S CA 33642 C C . SER S 191 ? 1.9701 3.7068 2.0067 -0.1897 -0.0449 0.3829 192 SER S C 33643 O O . SER S 191 ? 1.9460 3.7099 1.9991 -0.2213 -0.0508 0.3647 192 SER S O 33644 C CB . SER S 191 ? 2.0096 3.8576 1.9757 -0.1397 -0.0507 0.3995 192 SER S CB 33645 O OG . SER S 191 ? 2.0316 3.8433 1.9906 -0.1409 -0.0328 0.4026 192 SER S OG 33646 N N . LEU S 192 ? 1.9832 3.6498 2.0289 -0.1888 -0.0298 0.3901 193 LEU S N 33647 C CA . LEU S 192 ? 1.9731 3.5976 2.0426 -0.2260 -0.0182 0.3764 193 LEU S CA 33648 C C . LEU S 192 ? 2.0005 3.5828 2.0600 -0.2175 0.0003 0.3876 193 LEU S C 33649 O O . LEU S 192 ? 2.0258 3.6021 2.0646 -0.1821 0.0046 0.4062 193 LEU S O 33650 C CB . LEU S 192 ? 1.9463 3.5080 2.0563 -0.2416 -0.0210 0.3706 193 LEU S CB 33651 C CG . LEU S 192 ? 1.9516 3.4357 2.0790 -0.2167 -0.0191 0.3873 193 LEU S CG 33652 C CD1 . LEU S 192 ? 1.9716 3.3921 2.1040 -0.2165 -0.0003 0.3969 193 LEU S CD1 33653 C CD2 . LEU S 192 ? 1.9207 3.3657 2.0847 -0.2324 -0.0273 0.3766 193 LEU S CD2 33654 N N . SER S 193 ? 1.9960 3.5495 2.0688 -0.2495 0.0116 0.3765 194 SER S N 33655 C CA . SER S 193 ? 2.0188 3.5206 2.0886 -0.2445 0.0303 0.3874 194 SER S CA 33656 C C . SER S 193 ? 2.0028 3.4268 2.1092 -0.2686 0.0383 0.3835 194 SER S C 33657 O O . SER S 193 ? 1.9752 3.3972 2.1031 -0.2994 0.0323 0.3661 194 SER S O 33658 C CB . SER S 193 ? 2.0354 3.5790 2.0784 -0.2560 0.0382 0.3803 194 SER S CB 33659 O OG . SER S 193 ? 2.0579 3.6600 2.0649 -0.2251 0.0349 0.3887 194 SER S OG 33660 N N . SER S 194 ? 2.0209 3.3809 2.1343 -0.2532 0.0525 0.4003 195 SER S N 33661 C CA . SER S 194 ? 2.0109 3.2950 2.1565 -0.2740 0.0629 0.3990 195 SER S CA 33662 C C . SER S 194 ? 2.0343 3.3106 2.1631 -0.2740 0.0791 0.4058 195 SER S C 33663 O O . SER S 194 ? 2.0631 3.3270 2.1759 -0.2453 0.0902 0.4246 195 SER S O 33664 C CB . SER S 194 ? 2.0105 3.2271 2.1823 -0.2547 0.0633 0.4134 195 SER S CB 33665 O OG . SER S 194 ? 1.9984 3.1461 2.2020 -0.2801 0.0733 0.4090 195 SER S OG 33666 N N A VAL S 195 ? 2.0244 3.3179 2.1506 -0.3069 0.0813 0.3892 196 VAL S N 33667 N N B VAL S 195 ? 2.0242 3.3166 2.1509 -0.3074 0.0815 0.3891 196 VAL S N 33668 C CA A VAL S 195 ? 2.0470 3.3240 2.1588 -0.3063 0.0973 0.3968 196 VAL S CA 33669 C CA B VAL S 195 ? 2.0457 3.3155 2.1606 -0.3086 0.0982 0.3967 196 VAL S CA 33670 C C A VAL S 195 ? 2.0361 3.2325 2.1798 -0.3303 0.1095 0.3969 196 VAL S C 33671 C C B VAL S 195 ? 2.0358 3.2231 2.1835 -0.3280 0.1100 0.3989 196 VAL S C 33672 O O A VAL S 195 ? 2.0091 3.1700 2.1842 -0.3507 0.1044 0.3869 196 VAL S O 33673 O O B VAL S 195 ? 2.0084 3.1688 2.1843 -0.3508 0.1041 0.3868 196 VAL S O 33674 C CB A VAL S 195 ? 2.0491 3.3940 2.1331 -0.3234 0.0930 0.3811 196 VAL S CB 33675 C CB B VAL S 195 ? 2.0469 3.3774 2.1361 -0.3296 0.0955 0.3804 196 VAL S CB 33676 C CG1 A VAL S 195 ? 2.0206 3.3596 2.1229 -0.3680 0.0891 0.3591 196 VAL S CG1 33677 C CG1 B VAL S 195 ? 2.0563 3.4635 2.1176 -0.3051 0.0830 0.3808 196 VAL S CG1 33678 C CG2 A VAL S 195 ? 2.0812 3.4231 2.1388 -0.3101 0.1085 0.3924 196 VAL S CG2 33679 C CG2 B VAL S 195 ? 2.0153 3.3472 2.1236 -0.3726 0.0885 0.3572 196 VAL S CG2 33680 N N . VAL S 196 ? 2.0663 3.1877 2.2080 -0.3309 0.1398 0.4161 197 VAL S N 33681 C CA . VAL S 196 ? 2.0615 3.1109 2.2272 -0.3509 0.1536 0.4195 197 VAL S CA 33682 C C . VAL S 196 ? 2.0863 3.1356 2.2263 -0.3517 0.1692 0.4266 197 VAL S C 33683 O O . VAL S 196 ? 2.1149 3.1892 2.2283 -0.3214 0.1751 0.4403 197 VAL S O 33684 C CB . VAL S 196 ? 2.0653 3.0413 2.2638 -0.3306 0.1610 0.4394 197 VAL S CB 33685 C CG1 . VAL S 196 ? 2.0992 3.0687 2.2835 -0.2888 0.1716 0.4651 197 VAL S CG1 33686 C CG2 . VAL S 196 ? 2.0561 2.9589 2.2826 -0.3555 0.1740 0.4405 197 VAL S CG2 33687 N N . THR S 197 ? 2.0759 3.0983 2.2213 -0.3854 0.1758 0.4167 198 THR S N 33688 C CA . THR S 197 ? 2.0991 3.1049 2.2242 -0.3863 0.1920 0.4262 198 THR S CA 33689 C C . THR S 197 ? 2.1054 3.0272 2.2573 -0.3819 0.2098 0.4459 198 THR S C 33690 O O . THR S 197 ? 2.0827 2.9579 2.2683 -0.4000 0.2088 0.4415 198 THR S O 33691 C CB . THR S 197 ? 2.0882 3.1187 2.1961 -0.4243 0.1886 0.4048 198 THR S CB 33692 O OG1 . THR S 197 ? 2.0554 3.0581 2.1913 -0.4584 0.1835 0.3884 198 THR S OG1 33693 C CG2 . THR S 197 ? 2.0901 3.2060 2.1679 -0.4239 0.1733 0.3890 198 THR S CG2 33694 N N . VAL S 198 ? 2.1368 3.0407 2.2738 -0.3562 0.2260 0.4679 199 VAL S N 33695 C CA . VAL S 198 ? 2.1482 2.9758 2.3091 -0.3462 0.2447 0.4911 199 VAL S CA 33696 C C . VAL S 198 ? 2.1751 2.9940 2.3089 -0.3410 0.2616 0.5034 199 VAL S C 33697 O O . VAL S 198 ? 2.1904 3.0646 2.2861 -0.3336 0.2584 0.4976 199 VAL S O 33698 C CB . VAL S 198 ? 2.1631 2.9696 2.3407 -0.3064 0.2485 0.5132 199 VAL S CB 33699 C CG1 . VAL S 198 ? 2.1379 2.9474 2.3419 -0.3091 0.2310 0.5026 199 VAL S CG1 33700 C CG2 . VAL S 198 ? 2.1933 3.0487 2.3348 -0.2693 0.2513 0.5239 199 VAL S CG2 33701 N N . PRO S 199 ? 2.1819 2.9317 2.3349 -0.3432 0.2795 0.5211 200 PRO S N 33702 C CA . PRO S 199 ? 2.2114 2.9486 2.3388 -0.3302 0.2971 0.5379 200 PRO S CA 33703 C C . PRO S 199 ? 2.2432 3.0064 2.3501 -0.2841 0.3036 0.5560 200 PRO S C 33704 O O . PRO S 199 ? 2.2480 2.9939 2.3760 -0.2584 0.3058 0.5700 200 PRO S O 33705 C CB . PRO S 199 ? 2.2113 2.8656 2.3723 -0.3351 0.3146 0.5574 200 PRO S CB 33706 C CG . PRO S 199 ? 2.1761 2.8066 2.3727 -0.3655 0.3035 0.5410 200 PRO S CG 33707 C CD . PRO S 199 ? 2.1640 2.8445 2.3621 -0.3563 0.2843 0.5269 200 PRO S CD 33708 N N . SER S 200 ? 2.2650 3.0703 2.3297 -0.2730 0.3057 0.5546 201 SER S N 33709 C CA . SER S 200 ? 2.2964 3.1286 2.3375 -0.2277 0.3128 0.5702 201 SER S CA 33710 C C . SER S 200 ? 2.3200 3.0895 2.3789 -0.1965 0.3364 0.6032 201 SER S C 33711 O O . SER S 200 ? 2.3400 3.1169 2.3950 -0.1579 0.3428 0.6185 201 SER S O 33712 C CB . SER S 200 ? 2.3162 3.2017 2.3087 -0.2218 0.3108 0.5617 201 SER S CB 33713 O OG . SER S 200 ? 2.3274 3.1777 2.3091 -0.2325 0.3237 0.5693 201 SER S OG 33714 N N . SER S 201 ? 2.3181 3.0264 2.3959 -0.2128 0.3499 0.6145 202 SER S N 33715 C CA . SER S 201 ? 2.3368 2.9794 2.4394 -0.1880 0.3724 0.6464 202 SER S CA 33716 C C . SER S 201 ? 2.3285 2.9429 2.4719 -0.1743 0.3709 0.6561 202 SER S C 33717 O O . SER S 201 ? 2.3515 2.9384 2.5048 -0.1389 0.3864 0.6815 202 SER S O 33718 C CB . SER S 201 ? 2.3308 2.9138 2.4496 -0.2139 0.3844 0.6542 202 SER S CB 33719 O OG . SER S 201 ? 2.2952 2.8614 2.4423 -0.2549 0.3716 0.6352 202 SER S OG 33720 N N . SER S 202 ? 2.2969 2.9192 2.4625 -0.2003 0.3519 0.6358 203 SER S N 33721 C CA . SER S 202 ? 2.2882 2.8794 2.4931 -0.1889 0.3483 0.6439 203 SER S CA 33722 C C . SER S 202 ? 2.3033 2.9367 2.4923 -0.1515 0.3424 0.6481 203 SER S C 33723 O O . SER S 202 ? 2.3017 2.9089 2.5189 -0.1358 0.3403 0.6581 203 SER S O 33724 C CB . SER S 202 ? 2.2499 2.8327 2.4832 -0.2267 0.3298 0.6210 203 SER S CB 33725 O OG . SER S 202 ? 2.2348 2.8836 2.4483 -0.2331 0.3082 0.5968 203 SER S OG 33726 N N . LEU S 203 ? 2.3183 3.0157 2.4618 -0.1369 0.3393 0.6406 204 LEU S N 33727 C CA . LEU S 203 ? 2.3324 3.0751 2.4556 -0.1019 0.3335 0.6429 204 LEU S CA 33728 C C . LEU S 203 ? 2.3626 3.0678 2.4938 -0.0585 0.3535 0.6738 204 LEU S C 33729 O O . LEU S 203 ? 2.3684 3.0858 2.5004 -0.0330 0.3486 0.6791 204 LEU S O 33730 C CB . LEU S 203 ? 2.3437 3.1628 2.4155 -0.0950 0.3270 0.6281 204 LEU S CB 33731 C CG . LEU S 203 ? 2.3171 3.1878 2.3753 -0.1330 0.3054 0.5965 204 LEU S CG 33732 C CD1 . LEU S 203 ? 2.3346 3.2731 2.3433 -0.1223 0.3024 0.5862 204 LEU S CD1 33733 C CD2 . LEU S 203 ? 2.2912 3.1842 2.3666 -0.1419 0.2844 0.5823 204 LEU S CD2 33734 N N . GLY S 204 ? 2.3819 3.0418 2.5183 -0.0499 0.3761 0.6945 205 GLY S N 33735 C CA . GLY S 204 ? 2.4118 3.0333 2.5572 -0.0088 0.3979 0.7253 205 GLY S CA 33736 C C . GLY S 204 ? 2.4042 2.9559 2.6035 -0.0099 0.4026 0.7419 205 GLY S C 33737 O O . GLY S 204 ? 2.4277 2.9470 2.6389 0.0241 0.4191 0.7674 205 GLY S O 33738 N N . THR S 205 ? 2.3725 2.9001 2.6045 -0.0476 0.3884 0.7277 206 THR S N 33739 C CA . THR S 205 ? 2.3635 2.8224 2.6493 -0.0516 0.3910 0.7412 206 THR S CA 33740 C C . THR S 205 ? 2.3343 2.7979 2.6428 -0.0695 0.3660 0.7222 206 THR S C 33741 O O . THR S 205 ? 2.3357 2.7616 2.6766 -0.0550 0.3643 0.7343 206 THR S O 33742 C CB . THR S 205 ? 2.3558 2.7574 2.6694 -0.0786 0.4035 0.7485 206 THR S CB 33743 O OG1 . THR S 205 ? 2.3284 2.7545 2.6310 -0.1201 0.3892 0.7210 206 THR S OG1 33744 C CG2 . THR S 205 ? 2.3872 2.7742 2.6828 -0.0561 0.4299 0.7725 206 THR S CG2 33745 N N . GLN S 206 ? 2.3085 2.8159 2.6011 -0.1000 0.3469 0.6933 207 GLN S N 33746 C CA . GLN S 206 ? 2.2789 2.7910 2.5922 -0.1185 0.3233 0.6740 207 GLN S CA 33747 C C . GLN S 206 ? 2.2832 2.8558 2.5678 -0.0948 0.3079 0.6664 207 GLN S C 33748 O O . GLN S 206 ? 2.2935 2.9279 2.5342 -0.0863 0.3070 0.6588 207 GLN S O 33749 C CB . GLN S 206 ? 2.2483 2.7761 2.5600 -0.1636 0.3118 0.6469 207 GLN S CB 33750 C CG . GLN S 206 ? 2.2154 2.7490 2.5475 -0.1854 0.2882 0.6245 207 GLN S CG 33751 C CD . GLN S 206 ? 2.2074 2.6713 2.5903 -0.1835 0.2870 0.6350 207 GLN S CD 33752 O OE1 . GLN S 206 ? 2.2065 2.6110 2.6194 -0.1962 0.3002 0.6453 207 GLN S OE1 33753 N NE2 . GLN S 206 ? 2.2023 2.6724 2.5950 -0.1671 0.2708 0.6329 207 GLN S NE2 33754 N N . THR S 207 ? 2.2764 2.8295 2.5851 -0.0833 0.2958 0.6691 208 THR S N 33755 C CA . THR S 207 ? 2.2762 2.8822 2.5607 -0.0636 0.2782 0.6611 208 THR S CA 33756 C C . THR S 207 ? 2.2424 2.8864 2.5244 -0.0951 0.2545 0.6316 208 THR S C 33757 O O . THR S 207 ? 2.2174 2.8240 2.5332 -0.1244 0.2479 0.6212 208 THR S O 33758 C CB . THR S 207 ? 2.2853 2.8499 2.5957 -0.0358 0.2747 0.6783 208 THR S CB 33759 O OG1 . THR S 207 ? 2.3184 2.8523 2.6290 -0.0040 0.2976 0.7062 208 THR S OG1 33760 C CG2 . THR S 207 ? 2.2833 2.9002 2.5678 -0.0166 0.2547 0.6699 208 THR S CG2 33761 N N . TYR S 208 ? 2.2419 2.9599 2.4845 -0.0881 0.2423 0.6183 209 TYR S N 33762 C CA . TYR S 208 ? 2.2115 2.9729 2.4495 -0.1141 0.2197 0.5915 209 TYR S CA 33763 C C . TYR S 208 ? 2.2123 3.0140 2.4339 -0.0886 0.2022 0.5904 209 TYR S C 33764 O O . TYR S 208 ? 2.2334 3.0836 2.4172 -0.0614 0.2045 0.5963 209 TYR S O 33765 C CB . TYR S 208 ? 2.2070 3.0254 2.4126 -0.1363 0.2202 0.5738 209 TYR S CB 33766 C CG . TYR S 208 ? 2.2031 2.9817 2.4231 -0.1647 0.2348 0.5729 209 TYR S CG 33767 C CD1 . TYR S 208 ? 2.1734 2.9198 2.4240 -0.2018 0.2283 0.5579 209 TYR S CD1 33768 C CD2 . TYR S 208 ? 2.2299 3.0005 2.4320 -0.1526 0.2556 0.5879 209 TYR S CD2 33769 C CE1 . TYR S 208 ? 2.1702 2.8794 2.4312 -0.2275 0.2418 0.5576 209 TYR S CE1 33770 C CE2 . TYR S 208 ? 2.2273 2.9605 2.4401 -0.1774 0.2687 0.5887 209 TYR S CE2 33771 C CZ . TYR S 208 ? 2.1974 2.9002 2.4391 -0.2153 0.2618 0.5736 209 TYR S CZ 33772 O OH . TYR S 208 ? 2.1949 2.8590 2.4455 -0.2396 0.2749 0.5750 209 TYR S OH 33773 N N . ILE S 209 ? 2.1901 2.9696 2.4393 -0.0961 0.1850 0.5831 210 ILE S N 33774 C CA . ILE S 209 ? 2.1882 2.9982 2.4254 -0.0729 0.1662 0.5825 210 ILE S CA 33775 C C . ILE S 209 ? 2.1538 2.9920 2.3982 -0.0995 0.1444 0.5578 210 ILE S C 33776 O O . ILE S 209 ? 2.1310 2.9251 2.4112 -0.1252 0.1404 0.5484 210 ILE S O 33777 C CB . ILE S 209 ? 2.1984 2.9444 2.4644 -0.0476 0.1650 0.6020 210 ILE S CB 33778 C CG1 . ILE S 209 ? 2.2327 2.9470 2.4953 -0.0200 0.1879 0.6279 210 ILE S CG1 33779 C CG2 . ILE S 209 ? 2.1968 2.9729 2.4473 -0.0228 0.1441 0.6016 210 ILE S CG2 33780 C CD1 . ILE S 209 ? 2.2413 2.8777 2.5437 -0.0045 0.1908 0.6469 210 ILE S CD1 33781 N N . CYS S 210 ? 2.1496 3.0604 2.3610 -0.0928 0.1303 0.5474 211 CYS S N 33782 C CA . CYS S 210 ? 2.1180 3.0542 2.3379 -0.1130 0.1093 0.5266 211 CYS S CA 33783 C C . CYS S 210 ? 2.1160 3.0355 2.3451 -0.0864 0.0925 0.5346 211 CYS S C 33784 O O . CYS S 210 ? 2.1389 3.0729 2.3448 -0.0506 0.0916 0.5507 211 CYS S O 33785 C CB . CYS S 210 ? 2.1106 3.1335 2.2952 -0.1245 0.1017 0.5095 211 CYS S CB 33786 S SG . CYS S 210 ? 2.1318 3.2272 2.2690 -0.0842 0.0931 0.5188 211 CYS S SG 33787 N N . ASN S 211 ? 2.0895 2.9761 2.3513 -0.1030 0.0795 0.5233 212 ASN S N 33788 C CA . ASN S 211 ? 2.0854 2.9491 2.3592 -0.0797 0.0616 0.5292 212 ASN S CA 33789 C C . ASN S 211 ? 2.0618 2.9852 2.3216 -0.0869 0.0414 0.5115 212 ASN S C 33790 O O . ASN S 211 ? 2.0344 2.9624 2.3109 -0.1194 0.0375 0.4912 212 ASN S O 33791 C CB . ASN S 211 ? 2.0739 2.8516 2.3971 -0.0898 0.0613 0.5300 212 ASN S CB 33792 C CG . ASN S 211 ? 2.0890 2.8117 2.4321 -0.0981 0.0842 0.5417 212 ASN S CG 33793 O OD1 . ASN S 211 ? 2.0733 2.7702 2.4388 -0.1311 0.0929 0.5303 212 ASN S OD1 33794 N ND2 . ASN S 211 ? 2.1201 2.8255 2.4539 -0.0675 0.0948 0.5651 212 ASN S ND2 33795 N N . VAL S 212 ? 2.0732 3.0430 2.3011 -0.0562 0.0297 0.5196 213 VAL S N 33796 C CA . VAL S 212 ? 2.0542 3.0895 2.2639 -0.0583 0.0110 0.5060 213 VAL S CA 33797 C C . VAL S 212 ? 2.0484 3.0624 2.2660 -0.0327 -0.0096 0.5123 213 VAL S C 33798 O O . VAL S 212 ? 2.0712 3.0653 2.2772 0.0027 -0.0122 0.5319 213 VAL S O 33799 C CB . VAL S 212 ? 2.0704 3.1890 2.2316 -0.0441 0.0122 0.5089 213 VAL S CB 33800 C CG1 . VAL S 212 ? 2.0495 3.2361 2.1957 -0.0488 -0.0066 0.4952 213 VAL S CG1 33801 C CG2 . VAL S 212 ? 2.0789 3.2173 2.2300 -0.0660 0.0316 0.5032 213 VAL S CG2 33802 N N . ASN S 213 ? 2.0184 3.0372 2.2544 -0.0500 -0.0239 0.4953 214 ASN S N 33803 C CA . ASN S 213 ? 2.0084 3.0048 2.2552 -0.0289 -0.0449 0.4980 214 ASN S CA 33804 C C . ASN S 213 ? 1.9908 3.0612 2.2161 -0.0291 -0.0606 0.4872 214 ASN S C 33805 O O . ASN S 213 ? 1.9668 3.0690 2.2004 -0.0614 -0.0597 0.4672 214 ASN S O 33806 C CB . ASN S 213 ? 1.9869 2.9099 2.2819 -0.0477 -0.0475 0.4872 214 ASN S CB 33807 C CG . ASN S 213 ? 1.9975 2.8555 2.3188 -0.0615 -0.0283 0.4922 214 ASN S CG 33808 O OD1 . ASN S 213 ? 1.9884 2.8498 2.3185 -0.0951 -0.0133 0.4802 214 ASN S OD1 33809 N ND2 . ASN S 213 ? 2.0183 2.8177 2.3511 -0.0349 -0.0283 0.5112 214 ASN S ND2 33810 N N . HIS S 214 ? 2.0035 3.1009 2.2007 0.0075 -0.0748 0.5013 215 HIS S N 33811 C CA . HIS S 214 ? 1.9878 3.1487 2.1663 0.0141 -0.0923 0.4952 215 HIS S CA 33812 C C . HIS S 214 ? 1.9867 3.1084 2.1721 0.0459 -0.1122 0.5053 215 HIS S C 33813 O O . HIS S 214 ? 2.0083 3.1375 2.1652 0.0831 -0.1205 0.5242 215 HIS S O 33814 C CB . HIS S 214 ? 2.0057 3.2476 2.1361 0.0299 -0.0910 0.5033 215 HIS S CB 33815 C CG . HIS S 214 ? 1.9890 3.3028 2.1010 0.0330 -0.1073 0.4967 215 HIS S CG 33816 N ND1 . HIS S 214 ? 2.0019 3.3528 2.0788 0.0704 -0.1212 0.5122 215 HIS S ND1 33817 C CD2 . HIS S 214 ? 1.9607 3.3160 2.0848 0.0039 -0.1116 0.4771 215 HIS S CD2 33818 C CE1 . HIS S 214 ? 1.9822 3.3952 2.0512 0.0644 -0.1334 0.5032 215 HIS S CE1 33819 N NE2 . HIS S 214 ? 1.9570 3.3741 2.0552 0.0241 -0.1276 0.4817 215 HIS S NE2 33820 N N . LYS S 215 ? 1.9614 3.0415 2.1833 0.0317 -0.1202 0.4921 216 LYS S N 33821 C CA . LYS S 215 ? 1.9600 2.9892 2.1948 0.0606 -0.1390 0.5001 216 LYS S CA 33822 C C . LYS S 215 ? 1.9618 3.0432 2.1627 0.0937 -0.1592 0.5098 216 LYS S C 33823 O O . LYS S 215 ? 1.9780 3.0269 2.1690 0.1307 -0.1726 0.5269 216 LYS S O 33824 C CB . LYS S 215 ? 1.9315 2.9074 2.2122 0.0376 -0.1421 0.4814 216 LYS S CB 33825 C CG . LYS S 215 ? 1.9324 2.8497 2.2455 0.0091 -0.1229 0.4749 216 LYS S CG 33826 C CD . LYS S 215 ? 1.9079 2.7619 2.2659 -0.0079 -0.1266 0.4587 216 LYS S CD 33827 C CE . LYS S 215 ? 1.9068 2.7155 2.2928 -0.0409 -0.1055 0.4510 216 LYS S CE 33828 N NZ . LYS S 215 ? 1.8838 2.6278 2.3130 -0.0566 -0.1085 0.4351 216 LYS S NZ 33829 N N . PRO S 216 ? 1.9471 3.1094 2.1287 0.0816 -0.1615 0.5005 217 PRO S N 33830 C CA . PRO S 216 ? 1.9501 3.1600 2.0990 0.1155 -0.1807 0.5123 217 PRO S CA 33831 C C . PRO S 216 ? 1.9845 3.2089 2.0902 0.1541 -0.1830 0.5368 217 PRO S C 33832 O O . PRO S 216 ? 1.9916 3.2208 2.0756 0.1903 -0.2013 0.5510 217 PRO S O 33833 C CB . PRO S 216 ? 1.9314 3.2290 2.0682 0.0917 -0.1786 0.4985 217 PRO S CB 33834 C CG . PRO S 216 ? 1.9099 3.1905 2.0830 0.0453 -0.1640 0.4756 217 PRO S CG 33835 C CD . PRO S 216 ? 1.9280 3.1415 2.1156 0.0400 -0.1490 0.4804 217 PRO S CD 33836 N N . SER S 217 ? 2.0058 3.2369 2.0976 0.1478 -0.1647 0.5418 218 SER S N 33837 C CA . SER S 217 ? 2.0399 3.2802 2.0910 0.1839 -0.1635 0.5643 218 SER S CA 33838 C C . SER S 217 ? 2.0612 3.2158 2.1290 0.1980 -0.1575 0.5769 218 SER S C 33839 O O . SER S 217 ? 2.0911 3.2435 2.1290 0.2262 -0.1533 0.5953 218 SER S O 33840 C CB . SER S 217 ? 2.0525 3.3602 2.0731 0.1729 -0.1467 0.5629 218 SER S CB 33841 O OG . SER S 217 ? 2.0525 3.3321 2.0982 0.1410 -0.1257 0.5527 218 SER S OG 33842 N N . ASN S 218 ? 2.0462 3.1307 2.1618 0.1789 -0.1566 0.5669 219 ASN S N 33843 C CA . ASN S 218 ? 2.0634 3.0646 2.2038 0.1850 -0.1488 0.5763 219 ASN S CA 33844 C C . ASN S 218 ? 2.0857 3.0877 2.2177 0.1765 -0.1242 0.5826 219 ASN S C 33845 O O . ASN S 218 ? 2.1102 3.0602 2.2451 0.1957 -0.1184 0.5987 219 ASN S O 33846 C CB . ASN S 218 ? 2.0828 3.0420 2.2110 0.2295 -0.1672 0.5963 219 ASN S CB 33847 C CG . ASN S 218 ? 2.0656 2.9577 2.2337 0.2306 -0.1837 0.5897 219 ASN S CG 33848 O OD1 . ASN S 218 ? 2.0699 2.8867 2.2744 0.2248 -0.1789 0.5903 219 ASN S OD1 33849 N ND2 . ASN S 218 ? 2.0450 2.9644 2.2085 0.2371 -0.2026 0.5826 219 ASN S ND2 33850 N N . THR S 219 ? 2.0771 3.1356 2.2007 0.1477 -0.1098 0.5699 220 THR S N 33851 C CA . THR S 219 ? 2.0975 3.1638 2.2100 0.1400 -0.0863 0.5747 220 THR S CA 33852 C C . THR S 219 ? 2.0879 3.0953 2.2458 0.1066 -0.0707 0.5647 220 THR S C 33853 O O . THR S 219 ? 2.0598 3.0678 2.2443 0.0732 -0.0715 0.5450 220 THR S O 33854 C CB . THR S 219 ? 2.0950 3.2523 2.1736 0.1273 -0.0796 0.5657 220 THR S CB 33855 O OG1 . THR S 219 ? 2.1041 3.3179 2.1395 0.1588 -0.0938 0.5756 220 THR S OG1 33856 C CG2 . THR S 219 ? 2.1177 3.2808 2.1834 0.1223 -0.0553 0.5707 220 THR S CG2 33857 N N . LYS S 220 ? 2.1118 3.0666 2.2785 0.1168 -0.0563 0.5793 221 LYS S N 33858 C CA . LYS S 220 ? 2.1087 3.0153 2.3111 0.0874 -0.0371 0.5737 221 LYS S CA 33859 C C . LYS S 220 ? 2.1388 3.0585 2.3167 0.0987 -0.0157 0.5879 221 LYS S C 33860 O O . LYS S 220 ? 2.1657 3.0603 2.3311 0.1317 -0.0138 0.6081 221 LYS S O 33861 C CB . LYS S 220 ? 2.1068 2.9203 2.3549 0.0900 -0.0415 0.5787 221 LYS S CB 33862 C CG . LYS S 220 ? 2.0970 2.8616 2.3860 0.0549 -0.0239 0.5699 221 LYS S CG 33863 C CD . LYS S 220 ? 2.1173 2.8005 2.4358 0.0672 -0.0143 0.5873 221 LYS S CD 33864 C CE . LYS S 220 ? 2.1068 2.7441 2.4648 0.0319 0.0034 0.5791 221 LYS S CE 33865 N NZ . LYS S 220 ? 2.1150 2.7918 2.4532 0.0148 0.0261 0.5783 221 LYS S NZ 33866 N N . VAL S 221 ? 2.1351 3.0937 2.3048 0.0729 -0.0000 0.5772 222 VAL S N 33867 C CA . VAL S 221 ? 2.1630 3.1404 2.3066 0.0834 0.0210 0.5887 222 VAL S CA 33868 C C . VAL S 221 ? 2.1597 3.1044 2.3305 0.0517 0.0418 0.5826 222 VAL S C 33869 O O . VAL S 221 ? 2.1336 3.0816 2.3251 0.0161 0.0401 0.5636 222 VAL S O 33870 C CB . VAL S 221 ? 2.1679 3.2392 2.2613 0.0913 0.0186 0.5838 222 VAL S CB 33871 C CG1 . VAL S 221 ? 2.1872 3.2844 2.2598 0.0874 0.0415 0.5858 222 VAL S CG1 33872 C CG2 . VAL S 221 ? 2.1856 3.2798 2.2438 0.1335 0.0062 0.5992 222 VAL S CG2 33873 N N . ASP S 222 ? 2.1867 3.0987 2.3567 0.0658 0.0617 0.5996 223 ASP S N 33874 C CA . ASP S 222 ? 2.1886 3.0734 2.3778 0.0409 0.0834 0.5977 223 ASP S CA 33875 C C . ASP S 222 ? 2.2135 3.1466 2.3623 0.0537 0.1009 0.6042 223 ASP S C 33876 O O . ASP S 222 ? 2.2407 3.1796 2.3642 0.0897 0.1062 0.6218 223 ASP S O 33877 C CB . ASP S 222 ? 2.1991 2.9942 2.4290 0.0461 0.0937 0.6136 223 ASP S CB 33878 C CG . ASP S 222 ? 2.1742 2.9145 2.4485 0.0307 0.0779 0.6053 223 ASP S CG 33879 O OD1 . ASP S 222 ? 2.1847 2.8601 2.4859 0.0473 0.0769 0.6200 223 ASP S OD1 33880 O OD2 . ASP S 222 ? 2.1447 2.9053 2.4279 0.0027 0.0666 0.5840 223 ASP S OD2 33881 N N . LYS S 223 ? 2.2053 3.1715 2.3471 0.0259 0.1099 0.5901 224 LYS S N 33882 C CA . LYS S 223 ? 2.2291 3.2400 2.3329 0.0378 0.1262 0.5946 224 LYS S CA 33883 C C . LYS S 223 ? 2.2355 3.2113 2.3554 0.0186 0.1482 0.5966 224 LYS S C 33884 O O . LYS S 223 ? 2.2133 3.1818 2.3533 -0.0184 0.1472 0.5807 224 LYS S O 33885 C CB . LYS S 223 ? 2.2190 3.3193 2.2866 0.0291 0.1148 0.5766 224 LYS S CB 33886 C CG . LYS S 223 ? 2.2482 3.4030 2.2667 0.0605 0.1236 0.5851 224 LYS S CG 33887 C CD . LYS S 223 ? 2.2626 3.4269 2.2594 0.1004 0.1143 0.5996 224 LYS S CD 33888 C CE . LYS S 223 ? 2.2970 3.4934 2.2496 0.1369 0.1289 0.6129 224 LYS S CE 33889 N NZ . LYS S 223 ? 2.2981 3.5729 2.2151 0.1288 0.1298 0.5979 224 LYS S NZ 33890 N N . LYS S 224 ? 2.2665 3.2192 2.3765 0.0452 0.1682 0.6169 225 LYS S N 33891 C CA . LYS S 224 ? 2.2783 3.2017 2.3967 0.0347 0.1911 0.6227 225 LYS S CA 33892 C C . LYS S 224 ? 2.2821 3.2757 2.3613 0.0265 0.1945 0.6092 225 LYS S C 33893 O O . LYS S 224 ? 2.2948 3.3493 2.3335 0.0494 0.1901 0.6080 225 LYS S O 33894 C CB . LYS S 224 ? 2.3115 3.1905 2.4308 0.0703 0.2115 0.6501 225 LYS S CB 33895 C CG . LYS S 224 ? 2.3222 3.1500 2.4630 0.0607 0.2352 0.6609 225 LYS S CG 33896 C CD . LYS S 224 ? 2.3572 3.1498 2.4946 0.1002 0.2561 0.6887 225 LYS S CD 33897 C CE . LYS S 224 ? 2.3638 3.0828 2.5403 0.0914 0.2766 0.7042 225 LYS S CE 33898 N NZ . LYS S 224 ? 2.3576 3.0879 2.5289 0.0638 0.2864 0.6941 225 LYS S NZ 33899 N N . VAL S 225 ? 2.2707 3.2565 2.3612 -0.0066 0.2009 0.5981 226 VAL S N 33900 C CA . VAL S 225 ? 2.2739 3.3214 2.3301 -0.0176 0.2029 0.5840 226 VAL S CA 33901 C C . VAL S 225 ? 2.2960 3.3110 2.3501 -0.0140 0.2273 0.5964 226 VAL S C 33902 O O . VAL S 225 ? 2.2865 3.2477 2.3719 -0.0380 0.2353 0.5978 226 VAL S O 33903 C CB . VAL S 225 ? 2.2403 3.3133 2.3072 -0.0622 0.1871 0.5576 226 VAL S CB 33904 C CG1 . VAL S 225 ? 2.2454 3.3816 2.2771 -0.0735 0.1881 0.5431 226 VAL S CG1 33905 C CG2 . VAL S 225 ? 2.2167 3.3171 2.2897 -0.0657 0.1632 0.5463 226 VAL S CG2 33906 N N . GLU S 226 ? 2.3254 3.3740 2.3413 0.0165 0.2394 0.6050 227 GLU S N 33907 C CA . GLU S 226 ? 2.3511 3.3693 2.3610 0.0280 0.2642 0.6199 227 GLU S CA 33908 C C . GLU S 226 ? 2.3675 3.4493 2.3308 0.0352 0.2680 0.6104 227 GLU S C 33909 O O . GLU S 226 ? 2.3662 3.5161 2.2987 0.0426 0.2540 0.5973 227 GLU S O 33910 C CB . GLU S 226 ? 2.3783 3.3491 2.3954 0.0683 0.2821 0.6483 227 GLU S CB 33911 C CG . GLU S 226 ? 2.3847 3.3783 2.3879 0.0991 0.2721 0.6538 227 GLU S CG 33912 C CD . GLU S 226 ? 2.4130 3.3575 2.4231 0.1382 0.2908 0.6819 227 GLU S CD 33913 O OE1 . GLU S 226 ? 2.4317 3.4061 2.4114 0.1740 0.2910 0.6892 227 GLU S OE1 33914 O OE2 . GLU S 226 ? 2.4171 3.2932 2.4625 0.1335 0.3059 0.6971 227 GLU S OE2 33915 N N . PRO S 227 ? 2.3832 3.4423 2.3415 0.0334 0.2861 0.6169 228 PRO S N 33916 C CA . PRO S 227 ? 2.3998 3.5089 2.3169 0.0384 0.2902 0.6080 228 PRO S CA 33917 C C . PRO S 227 ? 2.4214 3.5974 2.2924 0.0748 0.2881 0.6060 228 PRO S C 33918 O O . PRO S 227 ? 2.4352 3.6072 2.3008 0.1087 0.2930 0.6202 228 PRO S O 33919 C CB . PRO S 227 ? 2.4228 3.4744 2.3463 0.0504 0.3160 0.6286 228 PRO S CB 33920 C CG . PRO S 227 ? 2.4016 3.3837 2.3747 0.0220 0.3175 0.6344 228 PRO S CG 33921 C CD . PRO S 227 ? 2.3814 3.3614 2.3778 0.0194 0.3013 0.6312 228 PRO S CD 33922 N N . MET T 1 ? 2.3982 2.0270 1.8009 -0.7245 0.3414 -0.2672 4 MET T N 33923 C CA . MET T 1 ? 2.4225 1.9937 1.7900 -0.7060 0.3352 -0.2828 4 MET T CA 33924 C C . MET T 1 ? 2.4511 2.0409 1.8163 -0.7182 0.3160 -0.3096 4 MET T C 33925 O O . MET T 1 ? 2.4241 2.0770 1.8019 -0.7085 0.3083 -0.3167 4 MET T O 33926 C CB . MET T 1 ? 2.3797 1.9552 1.7325 -0.6608 0.3405 -0.2746 4 MET T CB 33927 C CG . MET T 1 ? 2.3373 1.9158 1.6985 -0.6408 0.3554 -0.2475 4 MET T CG 33928 S SD . MET T 1 ? 2.3593 1.8496 1.7029 -0.6401 0.3705 -0.2337 4 MET T SD 33929 C CE . MET T 1 ? 2.3729 1.8108 1.6800 -0.6099 0.3674 -0.2469 4 MET T CE 33930 N N . THR T 2 ? 2.5076 2.0389 1.8537 -0.7367 0.3066 -0.3254 5 THR T N 33931 C CA . THR T 2 ? 2.5434 2.0783 1.8820 -0.7457 0.2857 -0.3525 5 THR T CA 33932 C C . THR T 2 ? 2.5745 2.0470 1.8701 -0.7207 0.2788 -0.3676 5 THR T C 33933 O O . THR T 2 ? 2.6124 2.0153 1.8853 -0.7268 0.2796 -0.3680 5 THR T O 33934 C CB . THR T 2 ? 2.5931 2.1144 1.9472 -0.7931 0.2744 -0.3602 5 THR T CB 33935 O OG1 . THR T 2 ? 2.5666 2.1461 1.9610 -0.8172 0.2835 -0.3437 5 THR T OG1 33936 C CG2 . THR T 2 ? 2.6272 2.1593 1.9786 -0.8016 0.2499 -0.3885 5 THR T CG2 33937 N N . GLN T 3 ? 2.5609 2.0581 1.8432 -0.6913 0.2718 -0.3802 6 GLN T N 33938 C CA . GLN T 3 ? 2.5911 2.0376 1.8324 -0.6647 0.2654 -0.3948 6 GLN T CA 33939 C C . GLN T 3 ? 2.6461 2.0746 1.8729 -0.6761 0.2411 -0.4231 6 GLN T C 33940 O O . GLN T 3 ? 2.6457 2.1212 1.8938 -0.6908 0.2285 -0.4346 6 GLN T O 33941 C CB . GLN T 3 ? 2.5496 2.0280 1.7797 -0.6230 0.2724 -0.3906 6 GLN T CB 33942 C CG . GLN T 3 ? 2.5000 1.9843 1.7377 -0.6048 0.2935 -0.3632 6 GLN T CG 33943 C CD . GLN T 3 ? 2.4618 1.9767 1.6892 -0.5660 0.2987 -0.3570 6 GLN T CD 33944 O OE1 . GLN T 3 ? 2.4129 1.9749 1.6596 -0.5567 0.3055 -0.3405 6 GLN T OE1 33945 N NE2 . GLN T 3 ? 2.4865 1.9748 1.6819 -0.5428 0.2946 -0.3697 6 GLN T NE2 33946 N N . SER T 4 ? 2.6934 2.0540 1.8825 -0.6659 0.2334 -0.4349 7 SER T N 33947 C CA . SER T 4 ? 2.7521 2.0836 1.9187 -0.6694 0.2076 -0.4627 7 SER T CA 33948 C C . SER T 4 ? 2.7759 2.0630 1.8954 -0.6300 0.2049 -0.4735 7 SER T C 33949 O O . SER T 4 ? 2.7768 2.0213 1.8768 -0.6172 0.2174 -0.4630 7 SER T O 33950 C CB . SER T 4 ? 2.8075 2.0884 1.9755 -0.7103 0.1935 -0.4682 7 SER T CB 33951 O OG . SER T 4 ? 2.7886 2.1151 2.0017 -0.7479 0.1964 -0.4578 7 SER T OG 33952 N N . PRO T 5 ? 2.7984 2.0947 1.8984 -0.6098 0.1878 -0.4953 8 PRO T N 33953 C CA . PRO T 5 ? 2.8000 2.1441 1.9200 -0.6205 0.1710 -0.5110 8 PRO T CA 33954 C C . PRO T 5 ? 2.7343 2.1517 1.8755 -0.6024 0.1870 -0.4987 8 PRO T C 33955 O O . PRO T 5 ? 2.6939 2.1191 1.8310 -0.5801 0.2084 -0.4790 8 PRO T O 33956 C CB . PRO T 5 ? 2.8536 2.1636 1.9327 -0.5955 0.1483 -0.5380 8 PRO T CB 33957 C CG . PRO T 5 ? 2.8480 2.1300 1.8908 -0.5560 0.1633 -0.5305 8 PRO T CG 33958 C CD . PRO T 5 ? 2.8258 2.0844 1.8790 -0.5699 0.1841 -0.5067 8 PRO T CD 33959 N N . SER T 6 ? 2.7251 2.1945 1.8885 -0.6118 0.1753 -0.5104 9 SER T N 33960 C CA . SER T 6 ? 2.6683 2.2050 1.8459 -0.5924 0.1863 -0.5018 9 SER T CA 33961 C C . SER T 6 ? 2.6688 2.2035 1.8085 -0.5463 0.1871 -0.5091 9 SER T C 33962 O O . SER T 6 ? 2.6227 2.1948 1.7633 -0.5236 0.2015 -0.4946 9 SER T O 33963 C CB . SER T 6 ? 2.6602 2.2537 1.8708 -0.6147 0.1725 -0.5143 9 SER T CB 33964 O OG . SER T 6 ? 2.7099 2.2885 1.9059 -0.6138 0.1467 -0.5440 9 SER T OG 33965 N N . SER T 7 ? 2.7233 2.2137 1.8285 -0.5320 0.1709 -0.5305 10 SER T N 33966 C CA . SER T 7 ? 2.7308 2.2114 1.7954 -0.4868 0.1743 -0.5348 10 SER T CA 33967 C C . SER T 7 ? 2.7957 2.2120 1.8205 -0.4741 0.1590 -0.5533 10 SER T C 33968 O O . SER T 7 ? 2.8404 2.2210 1.8674 -0.4999 0.1393 -0.5680 10 SER T O 33969 C CB . SER T 7 ? 2.7218 2.2498 1.7826 -0.4677 0.1650 -0.5491 10 SER T CB 33970 O OG . SER T 7 ? 2.7684 2.2868 1.8285 -0.4806 0.1374 -0.5780 10 SER T OG 33971 N N . LEU T 8 ? 2.8024 2.2053 1.7903 -0.4337 0.1669 -0.5520 11 LEU T N 33972 C CA . LEU T 8 ? 2.8649 2.2115 1.8091 -0.4132 0.1514 -0.5708 11 LEU T CA 33973 C C . LEU T 8 ? 2.8688 2.2261 1.7753 -0.3638 0.1579 -0.5732 11 LEU T C 33974 O O . LEU T 8 ? 2.8200 2.2186 1.7334 -0.3469 0.1802 -0.5533 11 LEU T O 33975 C CB . LEU T 8 ? 2.8833 2.1734 1.8185 -0.4246 0.1570 -0.5619 11 LEU T CB 33976 C CG . LEU T 8 ? 2.8420 2.1311 1.7789 -0.4126 0.1867 -0.5344 11 LEU T CG 33977 C CD1 . LEU T 8 ? 2.8579 2.1325 1.7524 -0.3665 0.1939 -0.5356 11 LEU T CD1 33978 C CD2 . LEU T 8 ? 2.8527 2.0952 1.7993 -0.4429 0.1888 -0.5266 11 LEU T CD2 33979 N N . SER T 9 ? 2.9299 2.2490 1.7959 -0.3411 0.1371 -0.5970 12 SER T N 33980 C CA . SER T 9 ? 2.9475 2.2668 1.7700 -0.2914 0.1419 -0.6007 12 SER T CA 33981 C C . SER T 9 ? 2.9899 2.2523 1.7772 -0.2757 0.1391 -0.6043 12 SER T C 33982 O O . SER T 9 ? 3.0382 2.2503 1.8160 -0.2930 0.1157 -0.6213 12 SER T O 33983 C CB . SER T 9 ? 2.9905 2.3124 1.7876 -0.2693 0.1168 -0.6289 12 SER T CB 33984 O OG . SER T 9 ? 2.9748 2.3275 1.8054 -0.2968 0.1050 -0.6376 12 SER T OG 33985 N N . ALA T 10 ? 2.9755 2.2462 1.7419 -0.2421 0.1609 -0.5893 13 ALA T N 33986 C CA . ALA T 10 ? 3.0167 2.2386 1.7448 -0.2199 0.1587 -0.5943 13 ALA T CA 33987 C C . ALA T 10 ? 3.0176 2.2631 1.7124 -0.1696 0.1743 -0.5883 13 ALA T C 33988 O O . ALA T 10 ? 2.9731 2.2711 1.6818 -0.1581 0.1949 -0.5705 13 ALA T O 33989 C CB . ALA T 10 ? 2.9902 2.1904 1.7398 -0.2448 0.1748 -0.5754 13 ALA T CB 33990 N N . SER T 11 ? 3.0732 2.2785 1.7218 -0.1393 0.1621 -0.6039 14 SER T N 33991 C CA . SER T 11 ? 3.0826 2.3096 1.6958 -0.0892 0.1756 -0.5996 14 SER T CA 33992 C C . SER T 11 ? 3.0379 2.2846 1.6645 -0.0831 0.2084 -0.5710 14 SER T C 33993 O O . SER T 11 ? 3.0196 2.2417 1.6676 -0.1100 0.2145 -0.5618 14 SER T O 33994 C CB . SER T 11 ? 3.1613 2.3405 1.7173 -0.0549 0.1487 -0.6279 14 SER T CB 33995 O OG . SER T 11 ? 3.2040 2.3705 1.7449 -0.0522 0.1177 -0.6542 14 SER T OG 33996 N N . VAL T 12 ? 3.0248 2.3137 1.6370 -0.0463 0.2284 -0.5575 15 VAL T N 33997 C CA . VAL T 12 ? 2.9898 2.2977 1.6113 -0.0351 0.2578 -0.5314 15 VAL T CA 33998 C C . VAL T 12 ? 3.0310 2.2854 1.6246 -0.0256 0.2491 -0.5443 15 VAL T C 33999 O O . VAL T 12 ? 3.0947 2.3151 1.6427 -0.0010 0.2258 -0.5705 15 VAL T O 34000 C CB . VAL T 12 ? 2.9842 2.3427 1.5865 0.0071 0.2776 -0.5175 15 VAL T CB 34001 C CG1 . VAL T 12 ? 2.9550 2.3307 1.5665 0.0194 0.3055 -0.4922 15 VAL T CG1 34002 C CG2 . VAL T 12 ? 2.9445 2.3533 1.5707 -0.0014 0.2863 -0.5036 15 VAL T CG2 34003 N N . GLY T 13 ? 2.9969 2.2406 1.6163 -0.0446 0.2652 -0.5273 16 GLY T N 34004 C CA . GLY T 13 ? 3.0327 2.2234 1.6268 -0.0377 0.2578 -0.5390 16 GLY T CA 34005 C C . GLY T 13 ? 3.0583 2.1866 1.6557 -0.0753 0.2337 -0.5560 16 GLY T C 34006 O O . GLY T 13 ? 3.0821 2.1621 1.6631 -0.0766 0.2286 -0.5631 16 GLY T O 34007 N N . ASP T 14 ? 3.0562 2.1849 1.6737 -0.1061 0.2184 -0.5630 17 ASP T N 34008 C CA . ASP T 14 ? 3.0802 2.1545 1.7057 -0.1467 0.1961 -0.5764 17 ASP T CA 34009 C C . ASP T 14 ? 3.0324 2.0992 1.6980 -0.1811 0.2150 -0.5549 17 ASP T C 34010 O O . ASP T 14 ? 2.9688 2.0831 1.6705 -0.1842 0.2425 -0.5283 17 ASP T O 34011 C CB . ASP T 14 ? 3.0834 2.1703 1.7283 -0.1730 0.1776 -0.5865 17 ASP T CB 34012 C CG . ASP T 14 ? 3.1511 2.2164 1.7521 -0.1483 0.1458 -0.6167 17 ASP T CG 34013 O OD1 . ASP T 14 ? 3.1990 2.2390 1.7510 -0.1090 0.1365 -0.6306 17 ASP T OD1 34014 O OD2 . ASP T 14 ? 3.1576 2.2317 1.7733 -0.1675 0.1285 -0.6273 17 ASP T OD2 34015 N N . ARG T 15 ? 3.0667 2.0709 1.7238 -0.2062 0.1983 -0.5665 18 ARG T N 34016 C CA . ARG T 15 ? 3.0296 2.0192 1.7239 -0.2442 0.2114 -0.5490 18 ARG T CA 34017 C C . ARG T 15 ? 3.0068 2.0177 1.7421 -0.2865 0.2054 -0.5447 18 ARG T C 34018 O O . ARG T 15 ? 3.0510 2.0398 1.7754 -0.3015 0.1784 -0.5649 18 ARG T O 34019 C CB . ARG T 15 ? 3.0814 1.9921 1.7454 -0.2536 0.1955 -0.5635 18 ARG T CB 34020 C CG . ARG T 15 ? 3.0481 1.9380 1.7436 -0.2868 0.2106 -0.5456 18 ARG T CG 34021 C CD . ARG T 15 ? 3.1097 1.9151 1.7695 -0.2984 0.1900 -0.5632 18 ARG T CD 34022 N NE . ARG T 15 ? 3.0802 1.8624 1.7626 -0.3206 0.2075 -0.5461 18 ARG T NE 34023 C CZ . ARG T 15 ? 3.0484 1.8342 1.7330 -0.2989 0.2305 -0.5331 18 ARG T CZ 34024 N NH1 . ARG T 15 ? 3.0388 1.8559 1.7075 -0.2557 0.2412 -0.5329 18 ARG T NH1 34025 N NH2 . ARG T 15 ? 3.0255 1.7849 1.7302 -0.3205 0.2436 -0.5190 18 ARG T NH2 34026 N N . VAL T 16 ? 2.9394 1.9938 1.7217 -0.3045 0.2292 -0.5188 19 VAL T N 34027 C CA . VAL T 16 ? 2.9108 1.9970 1.7342 -0.3408 0.2264 -0.5128 19 VAL T CA 34028 C C . VAL T 16 ? 2.8809 1.9517 1.7370 -0.3753 0.2383 -0.4952 19 VAL T C 34029 O O . VAL T 16 ? 2.8425 1.9186 1.7099 -0.3657 0.2606 -0.4755 19 VAL T O 34030 C CB . VAL T 16 ? 2.8551 2.0159 1.7040 -0.3277 0.2426 -0.4972 19 VAL T CB 34031 C CG1 . VAL T 16 ? 2.8199 2.0166 1.7129 -0.3641 0.2415 -0.4896 19 VAL T CG1 34032 C CG2 . VAL T 16 ? 2.8862 2.0641 1.7023 -0.2938 0.2311 -0.5145 19 VAL T CG2 34033 N N . THR T 17 ? 2.8996 1.9525 1.7717 -0.4148 0.2232 -0.5017 20 THR T N 34034 C CA . THR T 17 ? 2.8753 1.9152 1.7784 -0.4496 0.2339 -0.4848 20 THR T CA 34035 C C . THR T 17 ? 2.8444 1.9333 1.7918 -0.4829 0.2327 -0.4775 20 THR T C 34036 O O . THR T 17 ? 2.8769 1.9686 1.8243 -0.4996 0.2111 -0.4948 20 THR T O 34037 C CB . THR T 17 ? 2.9362 1.8959 1.8127 -0.4695 0.2176 -0.4977 20 THR T CB 34038 O OG1 . THR T 17 ? 2.9675 1.8833 1.7993 -0.4352 0.2165 -0.5075 20 THR T OG1 34039 C CG2 . THR T 17 ? 2.9116 1.8563 1.8172 -0.5020 0.2317 -0.4782 20 THR T CG2 34040 N N . ILE T 18 ? 2.7829 1.9104 1.7674 -0.4906 0.2548 -0.4524 21 ILE T N 34041 C CA . ILE T 18 ? 2.7492 1.9261 1.7766 -0.5207 0.2560 -0.4430 21 ILE T CA 34042 C C . ILE T 18 ? 2.7390 1.8933 1.7883 -0.5510 0.2657 -0.4269 21 ILE T C 34043 O O . ILE T 18 ? 2.7254 1.8508 1.7683 -0.5396 0.2809 -0.4135 21 ILE T O 34044 C CB . ILE T 18 ? 2.6849 1.9327 1.7359 -0.5009 0.2714 -0.4267 21 ILE T CB 34045 C CG1 . ILE T 18 ? 2.6987 1.9705 1.7271 -0.4727 0.2614 -0.4429 21 ILE T CG1 34046 C CG2 . ILE T 18 ? 2.6483 1.9477 1.7425 -0.5299 0.2729 -0.4164 21 ILE T CG2 34047 C CD1 . ILE T 18 ? 2.6438 1.9737 1.6836 -0.4466 0.2766 -0.4265 21 ILE T CD1 34048 N N . THR T 19 ? 2.7447 1.9158 1.8210 -0.5886 0.2573 -0.4277 22 THR T N 34049 C CA . THR T 19 ? 2.7407 1.8937 1.8382 -0.6206 0.2656 -0.4124 22 THR T CA 34050 C C . THR T 19 ? 2.6834 1.9063 1.8272 -0.6347 0.2779 -0.3933 22 THR T C 34051 O O . THR T 19 ? 2.6638 1.9449 1.8257 -0.6350 0.2716 -0.3986 22 THR T O 34052 C CB . THR T 19 ? 2.8062 1.9119 1.8944 -0.6575 0.2444 -0.4279 22 THR T CB 34053 O OG1 . THR T 19 ? 2.8622 1.8988 1.9024 -0.6410 0.2305 -0.4463 22 THR T OG1 34054 C CG2 . THR T 19 ? 2.8073 1.8913 1.9148 -0.6919 0.2542 -0.4105 22 THR T CG2 34055 N N . CYS T 20 ? 2.6590 1.8733 1.8189 -0.6440 0.2946 -0.3719 23 CYS T N 34056 C CA . CYS T 20 ? 2.6100 1.8836 1.8107 -0.6574 0.3058 -0.3525 23 CYS T CA 34057 C C . CYS T 20 ? 2.6332 1.8721 1.8435 -0.6917 0.3101 -0.3427 23 CYS T C 34058 O O . CYS T 20 ? 2.6508 1.8275 1.8402 -0.6871 0.3178 -0.3369 23 CYS T O 34059 C CB . CYS T 20 ? 2.5514 1.8484 1.7578 -0.6228 0.3240 -0.3324 23 CYS T CB 34060 S SG . CYS T 20 ? 2.4870 1.8552 1.7379 -0.6282 0.3366 -0.3067 23 CYS T SG 34061 N N . ARG T 21 ? 2.6366 1.9147 1.8773 -0.7265 0.3048 -0.3414 24 ARG T N 34062 C CA . ARG T 21 ? 2.6562 1.9120 1.9103 -0.7613 0.3107 -0.3285 24 ARG T CA 34063 C C . ARG T 21 ? 2.5978 1.9219 1.8900 -0.7611 0.3267 -0.3057 24 ARG T C 34064 O O . ARG T 21 ? 2.5676 1.9635 1.8877 -0.7645 0.3240 -0.3054 24 ARG T O 34065 C CB . ARG T 21 ? 2.7124 1.9565 1.9722 -0.8048 0.2919 -0.3425 24 ARG T CB 34066 C CG . ARG T 21 ? 2.7393 1.9538 2.0093 -0.8425 0.2989 -0.3272 24 ARG T CG 34067 C CD . ARG T 21 ? 2.8069 1.9926 2.0757 -0.8866 0.2770 -0.3415 24 ARG T CD 34068 N NE . ARG T 21 ? 2.8509 1.9748 2.1098 -0.9177 0.2811 -0.3297 24 ARG T NE 34069 C CZ . ARG T 21 ? 2.8526 2.0019 2.1431 -0.9549 0.2908 -0.3105 24 ARG T CZ 34070 N NH1 . ARG T 21 ? 2.8102 2.0515 2.1478 -0.9667 0.2977 -0.3004 24 ARG T NH1 34071 N NH2 . ARG T 21 ? 2.8994 1.9809 2.1722 -0.9799 0.2937 -0.3009 24 ARG T NH2 34072 N N . THR T 22 ? 2.5996 1.8595 1.8782 -0.7564 0.3461 -0.2843 25 THR T N 34073 C CA . THR T 22 ? 2.5481 1.8672 1.8602 -0.7541 0.3608 -0.2612 25 THR T CA 34074 C C . THR T 22 ? 2.5708 1.8896 1.9028 -0.7944 0.3673 -0.2474 25 THR T C 34075 O O . THR T 22 ? 2.6241 1.8819 1.9397 -0.8206 0.3643 -0.2509 25 THR T O 34076 C CB . THR T 22 ? 2.5163 1.8061 1.8137 -0.7161 0.3745 -0.2477 25 THR T CB 34077 O OG1 . THR T 22 ? 2.4635 1.8103 1.7896 -0.7055 0.3859 -0.2258 25 THR T OG1 34078 C CG2 . THR T 22 ? 2.5576 1.7618 1.8287 -0.7233 0.3802 -0.2456 25 THR T CG2 34079 N N . SER T 23 ? 2.5300 1.9272 1.8986 -0.7994 0.3741 -0.2329 26 SER T N 34080 C CA . SER T 23 ? 2.5421 1.9579 1.9352 -0.8338 0.3833 -0.2159 26 SER T CA 34081 C C . SER T 23 ? 2.5564 1.9024 1.9296 -0.8286 0.3990 -0.1988 26 SER T C 34082 O O . SER T 23 ? 2.6014 1.9098 1.9716 -0.8623 0.4022 -0.1930 26 SER T O 34083 C CB . SER T 23 ? 2.4876 2.0024 1.9196 -0.8278 0.3899 -0.2013 26 SER T CB 34084 O OG . SER T 23 ? 2.4473 2.0243 1.8883 -0.8038 0.3796 -0.2128 26 SER T OG 34085 N N . GLN T 24 ? 2.5198 1.8472 1.8785 -0.7860 0.4074 -0.1914 27 GLN T N 34086 C CA . GLN T 24 ? 2.5240 1.7904 1.8648 -0.7720 0.4218 -0.1759 27 GLN T CA 34087 C C . GLN T 24 ? 2.5257 1.7284 1.8320 -0.7381 0.4190 -0.1873 27 GLN T C 34088 O O . GLN T 24 ? 2.4906 1.7259 1.7986 -0.7102 0.4133 -0.1942 27 GLN T O 34089 C CB . GLN T 24 ? 2.4679 1.7905 1.8332 -0.7487 0.4346 -0.1521 27 GLN T CB 34090 C CG . GLN T 24 ? 2.4725 1.7422 1.8256 -0.7374 0.4504 -0.1328 27 GLN T CG 34091 C CD . GLN T 24 ? 2.4161 1.7416 1.7912 -0.7078 0.4597 -0.1100 27 GLN T CD 34092 O OE1 . GLN T 24 ? 2.3747 1.7805 1.7738 -0.6978 0.4538 -0.1087 27 GLN T OE1 34093 N NE2 . GLN T 24 ? 2.4164 1.6967 1.7805 -0.6912 0.4726 -0.0930 27 GLN T NE2 34094 N N . SER T 25 ? 2.5697 1.6842 1.8441 -0.7418 0.4219 -0.1905 28 SER T N 34095 C CA . SER T 25 ? 2.5803 1.6317 1.8194 -0.7123 0.4176 -0.2049 28 SER T CA 34096 C C . SER T 25 ? 2.5407 1.5726 1.7762 -0.6721 0.4312 -0.1892 28 SER T C 34097 O O . SER T 25 ? 2.5534 1.5405 1.7807 -0.6729 0.4419 -0.1769 28 SER T O 34098 C CB . SER T 25 ? 2.6515 1.6150 1.8530 -0.7332 0.4096 -0.2208 28 SER T CB 34099 O OG . SER T 25 ? 2.6778 1.5894 1.8690 -0.7462 0.4200 -0.2082 28 SER T OG 34100 N N . LEU T 26 ? 2.4952 1.5592 1.7362 -0.6369 0.4297 -0.1896 29 LEU T N 34101 C CA . LEU T 26 ? 2.4577 1.5031 1.6959 -0.5961 0.4386 -0.1768 29 LEU T CA 34102 C C . LEU T 26 ? 2.4526 1.4868 1.6737 -0.5703 0.4317 -0.1917 29 LEU T C 34103 O O . LEU T 26 ? 2.4323 1.5231 1.6648 -0.5673 0.4239 -0.1977 29 LEU T O 34104 C CB . LEU T 26 ? 2.3985 1.5174 1.6706 -0.5807 0.4428 -0.1557 29 LEU T CB 34105 C CG . LEU T 26 ? 2.3954 1.5565 1.6914 -0.6054 0.4480 -0.1413 29 LEU T CG 34106 C CD1 . LEU T 26 ? 2.3333 1.5681 1.6571 -0.5793 0.4478 -0.1238 29 LEU T CD1 34107 C CD2 . LEU T 26 ? 2.4248 1.5246 1.7085 -0.6137 0.4598 -0.1305 29 LEU T CD2 34108 N N . SER T 27 ? 2.4807 1.4416 1.6715 -0.5566 0.4333 -0.2009 30 SER T N 34109 C CA . SER T 27 ? 2.4834 1.4328 1.6554 -0.5336 0.4274 -0.2161 30 SER T CA 34110 C C . SER T 27 ? 2.4245 1.4143 1.6161 -0.4982 0.4321 -0.2011 30 SER T C 34111 O O . SER T 27 ? 2.4057 1.4357 1.6008 -0.4848 0.4268 -0.2060 30 SER T O 34112 C CB . SER T 27 ? 2.5316 1.3926 1.6645 -0.5274 0.4269 -0.2310 30 SER T CB 34113 O OG . SER T 27 ? 2.5151 1.3374 1.6479 -0.5064 0.4381 -0.2171 30 SER T OG 34114 N N . SER T 28 ? 2.3945 1.3773 1.6003 -0.4829 0.4409 -0.1811 31 SER T N 34115 C CA . SER T 28 ? 2.3385 1.3568 1.5642 -0.4485 0.4427 -0.1642 31 SER T CA 34116 C C . SER T 28 ? 2.2962 1.4025 1.5490 -0.4481 0.4361 -0.1555 31 SER T C 34117 O O . SER T 28 ? 2.2654 1.3993 1.5244 -0.4242 0.4330 -0.1506 31 SER T O 34118 C CB . SER T 28 ? 2.3173 1.3066 1.5518 -0.4297 0.4506 -0.1447 31 SER T CB 34119 O OG . SER T 28 ? 2.3527 1.2611 1.5605 -0.4235 0.4555 -0.1542 31 SER T OG 34120 N N . TYR T 29 ? 2.2961 1.4460 1.5643 -0.4743 0.4337 -0.1531 32 TYR T N 34121 C CA . TYR T 29 ? 2.2601 1.4922 1.5521 -0.4756 0.4264 -0.1467 32 TYR T CA 34122 C C . TYR T 29 ? 2.2746 1.5440 1.5623 -0.4909 0.4168 -0.1659 32 TYR T C 34123 O O . TYR T 29 ? 2.2477 1.5819 1.5524 -0.4915 0.4100 -0.1627 32 TYR T O 34124 C CB . TYR T 29 ? 2.2546 1.5179 1.5659 -0.4953 0.4288 -0.1356 32 TYR T CB 34125 C CG . TYR T 29 ? 2.2352 1.4765 1.5536 -0.4774 0.4367 -0.1143 32 TYR T CG 34126 C CD1 . TYR T 29 ? 2.1874 1.4759 1.5252 -0.4530 0.4325 -0.0955 32 TYR T CD1 34127 C CD2 . TYR T 29 ? 2.2679 1.4376 1.5704 -0.4829 0.4465 -0.1138 32 TYR T CD2 34128 C CE1 . TYR T 29 ? 2.1711 1.4376 1.5137 -0.4326 0.4376 -0.0762 32 TYR T CE1 34129 C CE2 . TYR T 29 ? 2.2512 1.3981 1.5583 -0.4627 0.4531 -0.0949 32 TYR T CE2 34130 C CZ . TYR T 29 ? 2.2025 1.3979 1.5302 -0.4368 0.4485 -0.0761 32 TYR T CZ 34131 O OH . TYR T 29 ? 2.1893 1.3596 1.5198 -0.4147 0.4534 -0.0580 32 TYR T OH 34132 N N . THR T 30 ? 2.3154 1.5434 1.5782 -0.4974 0.4148 -0.1858 33 THR T N 34133 C CA . THR T 30 ? 2.3322 1.5907 1.5881 -0.5077 0.4045 -0.2048 33 THR T CA 34134 C C . THR T 30 ? 2.3181 1.5799 1.5618 -0.4770 0.4032 -0.2074 33 THR T C 34135 O O . THR T 30 ? 2.3245 1.5393 1.5532 -0.4581 0.4093 -0.2060 33 THR T O 34136 C CB . THR T 30 ? 2.3933 1.6089 1.6278 -0.5365 0.3989 -0.2271 33 THR T CB 34137 O OG1 . THR T 30 ? 2.4070 1.6255 1.6558 -0.5680 0.4002 -0.2225 33 THR T OG1 34138 C CG2 . THR T 30 ? 2.4074 1.6590 1.6361 -0.5421 0.3860 -0.2465 33 THR T CG2 34139 N N . HIS T 31 ? 2.2989 1.6180 1.5490 -0.4711 0.3955 -0.2104 34 HIS T N 34140 C CA . HIS T 31 ? 2.2864 1.6157 1.5250 -0.4427 0.3948 -0.2109 34 HIS T CA 34141 C C . HIS T 31 ? 2.3053 1.6671 1.5327 -0.4482 0.3847 -0.2301 34 HIS T C 34142 O O . HIS T 31 ? 2.3130 1.7047 1.5496 -0.4707 0.3768 -0.2389 34 HIS T O 34143 C CB . HIS T 31 ? 2.2322 1.5992 1.4907 -0.4191 0.3961 -0.1868 34 HIS T CB 34144 C CG . HIS T 31 ? 2.2134 1.5495 1.4838 -0.4113 0.4038 -0.1680 34 HIS T CG 34145 N ND1 . HIS T 31 ? 2.2226 1.5020 1.4825 -0.3963 0.4121 -0.1649 34 HIS T ND1 34146 C CD2 . HIS T 31 ? 2.1879 1.5422 1.4788 -0.4150 0.4035 -0.1525 34 HIS T CD2 34147 C CE1 . HIS T 31 ? 2.2045 1.4645 1.4775 -0.3913 0.4166 -0.1486 34 HIS T CE1 34148 N NE2 . HIS T 31 ? 2.1822 1.4884 1.4740 -0.4012 0.4115 -0.1398 34 HIS T NE2 34149 N N . TRP T 32 ? 2.3130 1.6700 1.5211 -0.4263 0.3850 -0.2359 35 TRP T N 34150 C CA . TRP T 32 ? 2.3296 1.7178 1.5243 -0.4249 0.3756 -0.2527 35 TRP T CA 34151 C C . TRP T 32 ? 2.2954 1.7261 1.4922 -0.3983 0.3766 -0.2401 35 TRP T C 34152 O O . TRP T 32 ? 2.2773 1.6955 1.4734 -0.3757 0.3854 -0.2245 35 TRP T O 34153 C CB . TRP T 32 ? 2.3821 1.7249 1.5447 -0.4230 0.3732 -0.2747 35 TRP T CB 34154 C CG . TRP T 32 ? 2.4255 1.7227 1.5804 -0.4512 0.3679 -0.2898 35 TRP T CG 34155 C CD1 . TRP T 32 ? 2.4404 1.6821 1.5909 -0.4583 0.3743 -0.2861 35 TRP T CD1 34156 C CD2 . TRP T 32 ? 2.4632 1.7632 1.6125 -0.4765 0.3535 -0.3109 35 TRP T CD2 34157 N NE1 . TRP T 32 ? 2.4863 1.6954 1.6274 -0.4876 0.3651 -0.3024 35 TRP T NE1 34158 C CE2 . TRP T 32 ? 2.5006 1.7455 1.6427 -0.5000 0.3518 -0.3173 35 TRP T CE2 34159 C CE3 . TRP T 32 ? 2.4704 1.8129 1.6203 -0.4817 0.3409 -0.3251 35 TRP T CE3 34160 C CZ2 . TRP T 32 ? 2.5452 1.7771 1.6825 -0.5303 0.3371 -0.3358 35 TRP T CZ2 34161 C CZ3 . TRP T 32 ? 2.5145 1.8434 1.6600 -0.5098 0.3261 -0.3455 35 TRP T CZ3 34162 C CH2 . TRP T 32 ? 2.5510 1.8258 1.6915 -0.5347 0.3240 -0.3497 35 TRP T CH2 34163 N N . TYR T 33 ? 2.2905 1.7694 1.4880 -0.4007 0.3668 -0.2476 36 TYR T N 34164 C CA . TYR T 33 ? 2.2648 1.7842 1.4594 -0.3773 0.3655 -0.2374 36 TYR T CA 34165 C C . TYR T 33 ? 2.2973 1.8287 1.4668 -0.3713 0.3588 -0.2586 36 TYR T C 34166 O O . TYR T 33 ? 2.3294 1.8565 1.4920 -0.3892 0.3497 -0.2810 36 TYR T O 34167 C CB . TYR T 33 ? 2.2254 1.7945 1.4419 -0.3812 0.3579 -0.2252 36 TYR T CB 34168 C CG . TYR T 33 ? 2.1941 1.7534 1.4337 -0.3832 0.3628 -0.2040 36 TYR T CG 34169 C CD1 . TYR T 33 ? 2.1588 1.7220 1.4066 -0.3609 0.3658 -0.1790 36 TYR T CD1 34170 C CD2 . TYR T 33 ? 2.2026 1.7466 1.4553 -0.4067 0.3639 -0.2081 36 TYR T CD2 34171 C CE1 . TYR T 33 ? 2.1318 1.6835 1.3995 -0.3594 0.3681 -0.1600 36 TYR T CE1 34172 C CE2 . TYR T 33 ? 2.1757 1.7109 1.4475 -0.4059 0.3684 -0.1884 36 TYR T CE2 34173 C CZ . TYR T 33 ? 2.1404 1.6780 1.4190 -0.3808 0.3701 -0.1651 36 TYR T CZ 34174 O OH . TYR T 33 ? 2.1164 1.6413 1.4122 -0.3768 0.3729 -0.1465 36 TYR T OH 34175 N N . GLN T 34 ? 2.2908 1.8362 1.4466 -0.3458 0.3628 -0.2506 37 GLN T N 34176 C CA . GLN T 34 ? 2.3186 1.8806 1.4487 -0.3346 0.3570 -0.2676 37 GLN T CA 34177 C C . GLN T 34 ? 2.2883 1.9018 1.4222 -0.3239 0.3515 -0.2563 37 GLN T C 34178 O O . GLN T 34 ? 2.2546 1.8807 1.3985 -0.3104 0.3570 -0.2312 37 GLN T O 34179 C CB . GLN T 34 ? 2.3420 1.8774 1.4487 -0.3120 0.3672 -0.2674 37 GLN T CB 34180 C CG . GLN T 34 ? 2.3680 1.9235 1.4458 -0.2925 0.3640 -0.2795 37 GLN T CG 34181 C CD . GLN T 34 ? 2.3795 1.9224 1.4393 -0.2657 0.3773 -0.2706 37 GLN T CD 34182 O OE1 . GLN T 34 ? 2.3478 1.9041 1.4203 -0.2535 0.3877 -0.2449 37 GLN T OE1 34183 N NE2 . GLN T 34 ? 2.4263 1.9450 1.4566 -0.2557 0.3757 -0.2917 37 GLN T NE2 34184 N N . GLN T 35 ? 2.3028 1.9436 1.4273 -0.3290 0.3389 -0.2754 38 GLN T N 34185 C CA . GLN T 35 ? 2.2794 1.9663 1.4022 -0.3186 0.3312 -0.2682 38 GLN T CA 34186 C C . GLN T 35 ? 2.3119 2.0105 1.4035 -0.3034 0.3259 -0.2864 38 GLN T C 34187 O O . GLN T 35 ? 2.3442 2.0394 1.4258 -0.3127 0.3160 -0.3135 38 GLN T O 34188 C CB . GLN T 35 ? 2.2581 1.9755 1.4020 -0.3378 0.3187 -0.2727 38 GLN T CB 34189 C CG . GLN T 35 ? 2.2317 1.9937 1.3722 -0.3253 0.3088 -0.2637 38 GLN T CG 34190 C CD . GLN T 35 ? 2.2131 2.0099 1.3720 -0.3416 0.2951 -0.2711 38 GLN T CD 34191 O OE1 . GLN T 35 ? 2.2296 2.0256 1.3993 -0.3632 0.2908 -0.2905 38 GLN T OE1 34192 N NE2 . GLN T 35 ? 2.1806 2.0092 1.3427 -0.3313 0.2867 -0.2557 38 GLN T NE2 34193 N N . LYS T 36 ? 2.3053 2.0166 1.3815 -0.2798 0.3321 -0.2706 39 LYS T N 34194 C CA . LYS T 36 ? 2.3352 2.0595 1.3791 -0.2612 0.3287 -0.2840 39 LYS T CA 34195 C C . LYS T 36 ? 2.3176 2.0825 1.3590 -0.2599 0.3151 -0.2846 39 LYS T C 34196 O O . LYS T 36 ? 2.2798 2.0622 1.3421 -0.2673 0.3110 -0.2677 39 LYS T O 34197 C CB . LYS T 36 ? 2.3421 2.0590 1.3694 -0.2368 0.3442 -0.2659 39 LYS T CB 34198 C CG . LYS T 36 ? 2.3639 2.0408 1.3899 -0.2361 0.3553 -0.2703 39 LYS T CG 34199 C CD . LYS T 36 ? 2.3679 2.0411 1.3824 -0.2125 0.3718 -0.2514 39 LYS T CD 34200 C CE . LYS T 36 ? 2.3902 2.0219 1.4026 -0.2126 0.3800 -0.2596 39 LYS T CE 34201 N NZ . LYS T 36 ? 2.4044 2.0353 1.4003 -0.1865 0.3953 -0.2482 39 LYS T NZ 34202 N N . PRO T 37 ? 2.3475 2.1254 1.3612 -0.2492 0.3060 -0.3060 40 PRO T N 34203 C CA . PRO T 37 ? 2.3371 2.1507 1.3448 -0.2484 0.2901 -0.3135 40 PRO T CA 34204 C C . PRO T 37 ? 2.3056 2.1406 1.3115 -0.2362 0.2910 -0.2846 40 PRO T C 34205 O O . PRO T 37 ? 2.3095 2.1381 1.3017 -0.2190 0.3030 -0.2650 40 PRO T O 34206 C CB . PRO T 37 ? 2.3811 2.1950 1.3529 -0.2315 0.2842 -0.3384 40 PRO T CB 34207 C CG . PRO T 37 ? 2.4157 2.1940 1.3821 -0.2323 0.2911 -0.3523 40 PRO T CG 34208 C CD . PRO T 37 ? 2.3956 2.1537 1.3797 -0.2349 0.3083 -0.3263 40 PRO T CD 34209 N N . GLY T 38 ? 2.2761 2.1364 1.2960 -0.2454 0.2773 -0.2814 41 GLY T N 34210 C CA . GLY T 38 ? 2.2479 2.1266 1.2644 -0.2346 0.2722 -0.2550 41 GLY T CA 34211 C C . GLY T 38 ? 2.2157 2.0809 1.2565 -0.2359 0.2823 -0.2212 41 GLY T C 34212 O O . GLY T 38 ? 2.1949 2.0708 1.2331 -0.2264 0.2766 -0.1968 41 GLY T O 34213 N N . LYS T 39 ? 2.2135 2.0527 1.2767 -0.2473 0.2950 -0.2199 42 LYS T N 34214 C CA . LYS T 39 ? 2.1859 2.0075 1.2721 -0.2470 0.3049 -0.1902 42 LYS T CA 34215 C C . LYS T 39 ? 2.1640 1.9791 1.2808 -0.2661 0.3019 -0.1925 42 LYS T C 34216 O O . LYS T 39 ? 2.1767 1.9951 1.2983 -0.2819 0.2974 -0.2172 42 LYS T O 34217 C CB . LYS T 39 ? 2.2059 1.9977 1.2882 -0.2396 0.3250 -0.1851 42 LYS T CB 34218 C CG . LYS T 39 ? 2.2378 2.0352 1.2875 -0.2207 0.3316 -0.1883 42 LYS T CG 34219 C CD . LYS T 39 ? 2.2235 2.0387 1.2651 -0.2058 0.3309 -0.1593 42 LYS T CD 34220 C CE . LYS T 39 ? 2.2118 2.0102 1.2695 -0.1992 0.3473 -0.1311 42 LYS T CE 34221 N NZ . LYS T 39 ? 2.1979 2.0126 1.2523 -0.1877 0.3453 -0.0991 42 LYS T NZ 34222 N N . ALA T 40 ? 2.1330 1.9381 1.2711 -0.2643 0.3042 -0.1659 43 ALA T N 34223 C CA . ALA T 40 ? 2.1144 1.9076 1.2804 -0.2794 0.3049 -0.1646 43 ALA T CA 34224 C C . ALA T 40 ? 2.1372 1.8927 1.3086 -0.2898 0.3212 -0.1760 43 ALA T C 34225 O O . ALA T 40 ? 2.1582 1.8943 1.3158 -0.2802 0.3330 -0.1760 43 ALA T O 34226 C CB . ALA T 40 ? 2.0793 1.8662 1.2632 -0.2703 0.3023 -0.1333 43 ALA T CB 34227 N N . PRO T 41 ? 2.1351 1.8802 1.3251 -0.3089 0.3215 -0.1851 44 PRO T N 34228 C CA . PRO T 41 ? 2.1556 1.8579 1.3501 -0.3186 0.3353 -0.1920 44 PRO T CA 34229 C C . PRO T 41 ? 2.1417 1.8144 1.3428 -0.3042 0.3472 -0.1680 44 PRO T C 34230 O O . PRO T 41 ? 2.1087 1.7913 1.3224 -0.2936 0.3431 -0.1437 44 PRO T O 34231 C CB . PRO T 41 ? 2.1466 1.8485 1.3633 -0.3405 0.3319 -0.1969 44 PRO T CB 34232 C CG . PRO T 41 ? 2.1330 1.8836 1.3524 -0.3447 0.3160 -0.2037 44 PRO T CG 34233 C CD . PRO T 41 ? 2.1150 1.8880 1.3216 -0.3217 0.3091 -0.1884 44 PRO T CD 34234 N N . LYS T 42 ? 2.1686 1.8049 1.3604 -0.3029 0.3598 -0.1756 45 LYS T N 34235 C CA . LYS T 42 ? 2.1600 1.7636 1.3593 -0.2910 0.3721 -0.1574 45 LYS T CA 34236 C C . LYS T 42 ? 2.1773 1.7360 1.3817 -0.3051 0.3792 -0.1686 45 LYS T C 34237 O O . LYS T 42 ? 2.2122 1.7570 1.4027 -0.3184 0.3783 -0.1929 45 LYS T O 34238 C CB . LYS T 42 ? 2.1801 1.7822 1.3592 -0.2727 0.3810 -0.1568 45 LYS T CB 34239 C CG . LYS T 42 ? 2.1739 1.7466 1.3609 -0.2593 0.3940 -0.1400 45 LYS T CG 34240 C CD . LYS T 42 ? 2.1964 1.7773 1.3625 -0.2410 0.4031 -0.1404 45 LYS T CD 34241 C CE . LYS T 42 ? 2.1877 1.7491 1.3643 -0.2258 0.4158 -0.1217 45 LYS T CE 34242 N NZ . LYS T 42 ? 2.2236 1.7764 1.3767 -0.2116 0.4276 -0.1334 45 LYS T NZ 34243 N N . LEU T 43 ? 2.1553 1.6888 1.3783 -0.3021 0.3844 -0.1510 46 LEU T N 34244 C CA . LEU T 43 ? 2.1725 1.6580 1.3980 -0.3137 0.3914 -0.1595 46 LEU T CA 34245 C C . LEU T 43 ? 2.2099 1.6613 1.4127 -0.3063 0.4006 -0.1739 46 LEU T C 34246 O O . LEU T 43 ? 2.2048 1.6554 1.4042 -0.2858 0.4076 -0.1628 46 LEU T O 34247 C CB . LEU T 43 ? 2.1413 1.6056 1.3889 -0.3061 0.3947 -0.1368 46 LEU T CB 34248 C CG . LEU T 43 ? 2.1582 1.5676 1.4068 -0.3150 0.4026 -0.1430 46 LEU T CG 34249 C CD1 . LEU T 43 ? 2.1728 1.5807 1.4236 -0.3420 0.3983 -0.1568 46 LEU T CD1 34250 C CD2 . LEU T 43 ? 2.1275 1.5151 1.3955 -0.2999 0.4056 -0.1195 46 LEU T CD2 34251 N N . LEU T 44 ? 2.2490 1.6738 1.4362 -0.3229 0.3991 -0.1983 47 LEU T N 34252 C CA . LEU T 44 ? 2.2930 1.6834 1.4522 -0.3162 0.4033 -0.2171 47 LEU T CA 34253 C C . LEU T 44 ? 2.3099 1.6407 1.4664 -0.3211 0.4092 -0.2209 47 LEU T C 34254 O O . LEU T 44 ? 2.3219 1.6241 1.4666 -0.3038 0.4168 -0.2211 47 LEU T O 34255 C CB . LEU T 44 ? 2.3315 1.7290 1.4708 -0.3304 0.3926 -0.2437 47 LEU T CB 34256 C CG . LEU T 44 ? 2.3857 1.7470 1.4912 -0.3256 0.3906 -0.2683 47 LEU T CG 34257 C CD1 . LEU T 44 ? 2.3907 1.7710 1.4780 -0.2958 0.3965 -0.2657 47 LEU T CD1 34258 C CD2 . LEU T 44 ? 2.4235 1.7828 1.5159 -0.3467 0.3756 -0.2939 47 LEU T CD2 34259 N N . ILE T 45 ? 2.3133 1.6260 1.4796 -0.3450 0.4053 -0.2247 48 ILE T N 34260 C CA . ILE T 45 ? 2.3326 1.5854 1.4944 -0.3530 0.4098 -0.2285 48 ILE T CA 34261 C C . ILE T 45 ? 2.2996 1.5551 1.4894 -0.3647 0.4113 -0.2106 48 ILE T C 34262 O O . ILE T 45 ? 2.2848 1.5794 1.4896 -0.3805 0.4049 -0.2082 48 ILE T O 34263 C CB . ILE T 45 ? 2.3878 1.6053 1.5251 -0.3751 0.4016 -0.2554 48 ILE T CB 34264 C CG1 . ILE T 45 ? 2.4276 1.6386 1.5320 -0.3611 0.3969 -0.2760 48 ILE T CG1 34265 C CG2 . ILE T 45 ? 2.4103 1.5635 1.5407 -0.3857 0.4050 -0.2585 48 ILE T CG2 34266 C CD1 . ILE T 45 ? 2.4413 1.6164 1.5261 -0.3350 0.4049 -0.2775 48 ILE T CD1 34267 N N . TYR T 46 ? 2.2894 1.5051 1.4852 -0.3553 0.4191 -0.1991 49 TYR T N 34268 C CA . TYR T 46 ? 2.2663 1.4764 1.4838 -0.3653 0.4204 -0.1842 49 TYR T CA 34269 C C . TYR T 46 ? 2.2980 1.4408 1.5028 -0.3754 0.4253 -0.1919 49 TYR T C 34270 O O . TYR T 46 ? 2.3278 1.4225 1.5094 -0.3651 0.4287 -0.2040 49 TYR T O 34271 C CB . TYR T 46 ? 2.2150 1.4487 1.4571 -0.3424 0.4220 -0.1575 49 TYR T CB 34272 C CG . TYR T 46 ? 2.2090 1.4064 1.4491 -0.3166 0.4293 -0.1496 49 TYR T CG 34273 C CD1 . TYR T 46 ? 2.2089 1.4212 1.4416 -0.2981 0.4313 -0.1502 49 TYR T CD1 34274 C CD2 . TYR T 46 ? 2.2033 1.3544 1.4501 -0.3097 0.4340 -0.1408 49 TYR T CD2 34275 C CE1 . TYR T 46 ? 2.2037 1.3874 1.4377 -0.2754 0.4381 -0.1430 49 TYR T CE1 34276 C CE2 . TYR T 46 ? 2.1979 1.3162 1.4449 -0.2859 0.4394 -0.1349 49 TYR T CE2 34277 C CZ . TYR T 46 ? 2.1967 1.3334 1.4392 -0.2694 0.4414 -0.1356 49 TYR T CZ 34278 O OH . TYR T 46 ? 2.1901 1.2988 1.4367 -0.2460 0.4469 -0.1290 49 TYR T OH 34279 N N . ALA T 47 ? 2.2959 1.4355 1.5128 -0.3953 0.4251 -0.1862 50 ALA T N 34280 C CA . ALA T 47 ? 2.3286 1.4049 1.5328 -0.4085 0.4296 -0.1918 50 ALA T CA 34281 C C . ALA T 47 ? 2.3875 1.4198 1.5581 -0.4227 0.4253 -0.2182 50 ALA T C 34282 O O . ALA T 47 ? 2.4174 1.3868 1.5644 -0.4147 0.4282 -0.2273 50 ALA T O 34283 C CB . ALA T 47 ? 2.3133 1.3456 1.5190 -0.3835 0.4375 -0.1793 50 ALA T CB 34284 N N . ALA T 48 ? 2.4053 1.4708 1.5728 -0.4423 0.4162 -0.2312 51 ALA T N 34285 C CA . ALA T 48 ? 2.4644 1.4945 1.6012 -0.4594 0.4069 -0.2569 51 ALA T CA 34286 C C . ALA T 48 ? 2.4871 1.4965 1.5947 -0.4353 0.4042 -0.2725 51 ALA T C 34287 O O . ALA T 48 ? 2.5183 1.5364 1.6084 -0.4414 0.3934 -0.2910 51 ALA T O 34288 C CB . ALA T 48 ? 2.5067 1.4712 1.6283 -0.4824 0.4070 -0.2625 51 ALA T CB 34289 N N . SER T 49 ? 2.4730 1.4572 1.5758 -0.4072 0.4132 -0.2656 52 SER T N 34290 C CA . SER T 49 ? 2.5015 1.4586 1.5735 -0.3843 0.4116 -0.2816 52 SER T CA 34291 C C . SER T 49 ? 2.4633 1.4420 1.5459 -0.3488 0.4218 -0.2680 52 SER T C 34292 O O . SER T 49 ? 2.4867 1.4504 1.5447 -0.3284 0.4215 -0.2809 52 SER T O 34293 C CB . SER T 49 ? 2.5522 1.4275 1.5920 -0.3899 0.4089 -0.2973 52 SER T CB 34294 O OG . SER T 49 ? 2.5290 1.3745 1.5820 -0.3825 0.4195 -0.2818 52 SER T OG 34295 N N . SER T 50 ? 2.4082 1.4220 1.5257 -0.3407 0.4292 -0.2425 53 SER T N 34296 C CA . SER T 50 ? 2.3720 1.4094 1.5035 -0.3100 0.4369 -0.2271 53 SER T CA 34297 C C . SER T 50 ? 2.3532 1.4574 1.4920 -0.3030 0.4346 -0.2223 53 SER T C 34298 O O . SER T 50 ? 2.3352 1.4824 1.4890 -0.3181 0.4293 -0.2165 53 SER T O 34299 C CB . SER T 50 ? 2.3251 1.3654 1.4888 -0.3029 0.4422 -0.2015 53 SER T CB 34300 O OG . SER T 50 ? 2.3437 1.3188 1.4981 -0.3044 0.4454 -0.2058 53 SER T OG 34301 N N . ARG T 51 ? 2.3583 1.4729 1.4858 -0.2794 0.4387 -0.2247 54 ARG T N 34302 C CA . ARG T 51 ? 2.3430 1.5188 1.4747 -0.2706 0.4378 -0.2187 54 ARG T CA 34303 C C . ARG T 51 ? 2.2872 1.5051 1.4541 -0.2620 0.4410 -0.1888 54 ARG T C 34304 O O . ARG T 51 ? 2.2633 1.4660 1.4471 -0.2477 0.4469 -0.1728 54 ARG T O 34305 C CB . ARG T 51 ? 2.3701 1.5470 1.4767 -0.2476 0.4418 -0.2300 54 ARG T CB 34306 C CG . ARG T 51 ? 2.4255 1.5838 1.4945 -0.2555 0.4324 -0.2597 54 ARG T CG 34307 C CD . ARG T 51 ? 2.4514 1.6235 1.4941 -0.2294 0.4350 -0.2699 54 ARG T CD 34308 N NE . ARG T 51 ? 2.4693 1.5988 1.4977 -0.2111 0.4409 -0.2763 54 ARG T NE 34309 C CZ . ARG T 51 ? 2.4506 1.5987 1.4881 -0.1855 0.4526 -0.2631 54 ARG T CZ 34310 N NH1 . ARG T 51 ? 2.4154 1.6243 1.4749 -0.1749 0.4600 -0.2409 54 ARG T NH1 34311 N NH2 . ARG T 51 ? 2.4705 1.5757 1.4935 -0.1702 0.4562 -0.2728 54 ARG T NH2 34312 N N . GLY T 52 ? 2.2692 1.5387 1.4451 -0.2695 0.4350 -0.1825 55 GLY T N 34313 C CA . GLY T 52 ? 2.2210 1.5310 1.4252 -0.2616 0.4339 -0.1553 55 GLY T CA 34314 C C . GLY T 52 ? 2.2098 1.5397 1.4168 -0.2371 0.4408 -0.1413 55 GLY T C 34315 O O . GLY T 52 ? 2.2398 1.5642 1.4249 -0.2260 0.4469 -0.1543 55 GLY T O 34316 N N . SER T 53 ? 2.1683 1.5221 1.4020 -0.2281 0.4389 -0.1141 56 SER T N 34317 C CA . SER T 53 ? 2.1546 1.5310 1.3967 -0.2076 0.4447 -0.0957 56 SER T CA 34318 C C . SER T 53 ? 2.1743 1.5916 1.3955 -0.2037 0.4465 -0.1028 56 SER T C 34319 O O . SER T 53 ? 2.1742 1.6209 1.3883 -0.2143 0.4382 -0.1073 56 SER T O 34320 C CB . SER T 53 ? 2.1095 1.5069 1.3822 -0.2021 0.4369 -0.0650 56 SER T CB 34321 O OG . SER T 53 ? 2.0971 1.5057 1.3833 -0.1838 0.4424 -0.0451 56 SER T OG 34322 N N . GLY T 54 ? 2.1933 1.6121 1.4031 -0.1870 0.4572 -0.1049 57 GLY T N 34323 C CA . GLY T 54 ? 2.2146 1.6718 1.4026 -0.1783 0.4608 -0.1096 57 GLY T CA 34324 C C . GLY T 54 ? 2.2589 1.7052 1.4119 -0.1843 0.4580 -0.1420 57 GLY T C 34325 O O . GLY T 54 ? 2.2792 1.7560 1.4111 -0.1762 0.4589 -0.1483 57 GLY T O 34326 N N . VAL T 55 ? 2.2773 1.6782 1.4224 -0.1977 0.4537 -0.1624 58 VAL T N 34327 C CA . VAL T 55 ? 2.3212 1.7072 1.4348 -0.2070 0.4466 -0.1929 58 VAL T CA 34328 C C . VAL T 55 ? 2.3647 1.7208 1.4483 -0.1905 0.4518 -0.2123 58 VAL T C 34329 O O . VAL T 55 ? 2.3671 1.6844 1.4538 -0.1858 0.4568 -0.2131 58 VAL T O 34330 C CB . VAL T 55 ? 2.3222 1.6774 1.4423 -0.2334 0.4371 -0.2038 58 VAL T CB 34331 C CG1 . VAL T 55 ? 2.3721 1.7045 1.4609 -0.2445 0.4280 -0.2351 58 VAL T CG1 34332 C CG2 . VAL T 55 ? 2.2835 1.6771 1.4281 -0.2463 0.4303 -0.1876 58 VAL T CG2 34333 N N . PRO T 56 ? 2.4008 1.7740 1.4533 -0.1792 0.4495 -0.2288 59 PRO T N 34334 C CA . PRO T 56 ? 2.4458 1.7946 1.4650 -0.1587 0.4524 -0.2482 59 PRO T CA 34335 C C . PRO T 56 ? 2.4861 1.7715 1.4822 -0.1704 0.4417 -0.2759 59 PRO T C 34336 O O . PRO T 56 ? 2.4879 1.7536 1.4890 -0.1967 0.4310 -0.2839 59 PRO T O 34337 C CB . PRO T 56 ? 2.4728 1.8591 1.4646 -0.1438 0.4500 -0.2573 59 PRO T CB 34338 C CG . PRO T 56 ? 2.4527 1.8671 1.4574 -0.1629 0.4416 -0.2525 59 PRO T CG 34339 C CD . PRO T 56 ? 2.3999 1.8200 1.4459 -0.1792 0.4447 -0.2275 59 PRO T CD 34340 N N . SER T 57 ? 2.5202 1.7752 1.4901 -0.1506 0.4441 -0.2902 60 SER T N 34341 C CA . SER T 57 ? 2.5594 1.7463 1.5056 -0.1593 0.4340 -0.3143 60 SER T CA 34342 C C . SER T 57 ? 2.6097 1.7718 1.5226 -0.1722 0.4147 -0.3423 60 SER T C 34343 O O . SER T 57 ? 2.6389 1.7448 1.5376 -0.1890 0.4036 -0.3588 60 SER T O 34344 C CB . SER T 57 ? 2.5839 1.7463 1.5081 -0.1312 0.4400 -0.3232 60 SER T CB 34345 O OG . SER T 57 ? 2.6099 1.8060 1.5075 -0.1034 0.4417 -0.3305 60 SER T OG 34346 N N . ARG T 58 ? 2.6216 1.8232 1.5220 -0.1649 0.4097 -0.3473 61 ARG T N 34347 C CA . ARG T 58 ? 2.6674 1.8477 1.5406 -0.1780 0.3889 -0.3732 61 ARG T CA 34348 C C . ARG T 58 ? 2.6519 1.8201 1.5501 -0.2175 0.3802 -0.3717 61 ARG T C 34349 O O . ARG T 58 ? 2.6934 1.8277 1.5722 -0.2346 0.3619 -0.3934 61 ARG T O 34350 C CB . ARG T 58 ? 2.6833 1.9089 1.5377 -0.1587 0.3850 -0.3791 61 ARG T CB 34351 C CG . ARG T 58 ? 2.6355 1.9228 1.5213 -0.1650 0.3932 -0.3571 61 ARG T CG 34352 C CD . ARG T 58 ? 2.6622 1.9830 1.5215 -0.1454 0.3867 -0.3680 61 ARG T CD 34353 N NE . ARG T 58 ? 2.6215 1.9990 1.5047 -0.1486 0.3935 -0.3485 61 ARG T NE 34354 C CZ . ARG T 58 ? 2.5854 2.0068 1.4848 -0.1331 0.4113 -0.3217 61 ARG T CZ 34355 N NH1 . ARG T 58 ? 2.5809 2.0011 1.4803 -0.1134 0.4261 -0.3100 61 ARG T NH1 34356 N NH2 . ARG T 58 ? 2.5544 2.0215 1.4705 -0.1376 0.4135 -0.3062 61 ARG T NH2 34357 N N . PHE T 59 ? 2.5946 1.7910 1.5350 -0.2310 0.3920 -0.3458 62 PHE T N 34358 C CA . PHE T 59 ? 2.5762 1.7658 1.5426 -0.2661 0.3861 -0.3418 62 PHE T CA 34359 C C . PHE T 59 ? 2.5787 1.7125 1.5504 -0.2799 0.3886 -0.3404 62 PHE T C 34360 O O . PHE T 59 ? 2.5557 1.6808 1.5373 -0.2652 0.4015 -0.3265 62 PHE T O 34361 C CB . PHE T 59 ? 2.5159 1.7631 1.5215 -0.2713 0.3948 -0.3155 62 PHE T CB 34362 C CG . PHE T 59 ? 2.5130 1.8132 1.5135 -0.2613 0.3913 -0.3165 62 PHE T CG 34363 C CD1 . PHE T 59 ? 2.5275 1.8407 1.5261 -0.2802 0.3766 -0.3311 62 PHE T CD1 34364 C CD2 . PHE T 59 ? 2.4960 1.8336 1.4947 -0.2336 0.4025 -0.3022 62 PHE T CD2 34365 C CE1 . PHE T 59 ? 2.5263 1.8852 1.5181 -0.2694 0.3726 -0.3336 62 PHE T CE1 34366 C CE2 . PHE T 59 ? 2.4958 1.8794 1.4869 -0.2241 0.3995 -0.3027 62 PHE T CE2 34367 C CZ . PHE T 59 ? 2.5118 1.9040 1.4977 -0.2407 0.3841 -0.3196 62 PHE T CZ 34368 N N . SER T 60 ? 2.6089 1.7042 1.5737 -0.3081 0.3757 -0.3549 63 SER T N 34369 C CA . SER T 60 ? 2.6136 1.6551 1.5824 -0.3240 0.3779 -0.3526 63 SER T CA 34370 C C . SER T 60 ? 2.6183 1.6534 1.6025 -0.3619 0.3688 -0.3542 63 SER T C 34371 O O . SER T 60 ? 2.6333 1.6926 1.6165 -0.3761 0.3565 -0.3647 63 SER T O 34372 C CB . SER T 60 ? 2.6710 1.6467 1.5963 -0.3124 0.3701 -0.3750 63 SER T CB 34373 O OG . SER T 60 ? 2.7284 1.6817 1.6215 -0.3223 0.3493 -0.4006 63 SER T OG 34374 N N . GLY T 61 ? 2.6068 1.6098 1.6054 -0.3774 0.3750 -0.3437 64 GLY T N 34375 C CA . GLY T 61 ? 2.6070 1.6082 1.6246 -0.4136 0.3699 -0.3406 64 GLY T CA 34376 C C . GLY T 61 ? 2.6457 1.5732 1.6453 -0.4301 0.3671 -0.3477 64 GLY T C 34377 O O . GLY T 61 ? 2.6484 1.5349 1.6347 -0.4118 0.3749 -0.3460 64 GLY T O 34378 N N . SER T 62 ? 2.6759 1.5872 1.6760 -0.4652 0.3560 -0.3549 65 SER T N 34379 C CA . SER T 62 ? 2.7160 1.5572 1.6993 -0.4861 0.3527 -0.3596 65 SER T CA 34380 C C . SER T 62 ? 2.7044 1.5658 1.7191 -0.5239 0.3537 -0.3470 65 SER T C 34381 O O . SER T 62 ? 2.6845 1.6053 1.7240 -0.5370 0.3498 -0.3443 65 SER T O 34382 C CB . SER T 62 ? 2.7905 1.5746 1.7267 -0.4901 0.3317 -0.3882 65 SER T CB 34383 O OG . SER T 62 ? 2.8371 1.5462 1.7507 -0.5106 0.3259 -0.3941 65 SER T OG 34384 N N . GLY T 63 ? 2.7187 1.5311 1.7310 -0.5402 0.3591 -0.3397 66 GLY T N 34385 C CA . GLY T 63 ? 2.7143 1.5413 1.7536 -0.5767 0.3614 -0.3268 66 GLY T CA 34386 C C . GLY T 63 ? 2.7762 1.5257 1.7889 -0.6045 0.3541 -0.3344 66 GLY T C 34387 O O . GLY T 63 ? 2.7996 1.4822 1.7826 -0.5905 0.3571 -0.3386 66 GLY T O 34388 N N . SER T 64 ? 2.8054 1.5629 1.8278 -0.6444 0.3436 -0.3367 67 SER T N 34389 C CA . SER T 64 ? 2.8633 1.5536 1.8661 -0.6775 0.3371 -0.3391 67 SER T CA 34390 C C . SER T 64 ? 2.8507 1.5873 1.8937 -0.7170 0.3419 -0.3217 67 SER T C 34391 O O . SER T 64 ? 2.8523 1.6387 1.9155 -0.7373 0.3307 -0.3272 67 SER T O 34392 C CB . SER T 64 ? 2.9377 1.5727 1.8980 -0.6883 0.3107 -0.3666 67 SER T CB 34393 O OG . SER T 64 ? 2.9985 1.5660 1.9382 -0.7232 0.3018 -0.3682 67 SER T OG 34394 N N . GLY T 65 ? 2.8401 1.5608 1.8939 -0.7265 0.3582 -0.3016 68 GLY T N 34395 C CA . GLY T 65 ? 2.8227 1.5945 1.9168 -0.7599 0.3667 -0.2814 68 GLY T CA 34396 C C . GLY T 65 ? 2.7598 1.6319 1.8961 -0.7500 0.3704 -0.2744 68 GLY T C 34397 O O . GLY T 65 ? 2.7080 1.6070 1.8517 -0.7130 0.3804 -0.2679 68 GLY T O 34398 N N . THR T 66 ? 2.7700 1.6913 1.9303 -0.7826 0.3597 -0.2782 69 THR T N 34399 C CA . THR T 66 ? 2.7152 1.7352 1.9153 -0.7770 0.3605 -0.2741 69 THR T CA 34400 C C . THR T 66 ? 2.7171 1.7523 1.9043 -0.7582 0.3446 -0.2966 69 THR T C 34401 O O . THR T 66 ? 2.6794 1.7866 1.8922 -0.7521 0.3427 -0.2969 69 THR T O 34402 C CB . THR T 66 ? 2.7228 1.7956 1.9587 -0.8205 0.3573 -0.2673 69 THR T CB 34403 O OG1 . THR T 66 ? 2.7882 1.8251 2.0082 -0.8524 0.3355 -0.2872 69 THR T OG1 34404 C CG2 . THR T 66 ? 2.7237 1.7881 1.9733 -0.8405 0.3740 -0.2434 69 THR T CG2 34405 N N . ASP T 67 ? 2.7632 1.7291 1.9078 -0.7470 0.3327 -0.3158 70 ASP T N 34406 C CA . ASP T 67 ? 2.7752 1.7489 1.9019 -0.7286 0.3163 -0.3383 70 ASP T CA 34407 C C . ASP T 67 ? 2.7451 1.7091 1.8523 -0.6809 0.3257 -0.3387 70 ASP T C 34408 O O . ASP T 67 ? 2.7626 1.6635 1.8417 -0.6663 0.3311 -0.3387 70 ASP T O 34409 C CB . ASP T 67 ? 2.8549 1.7611 1.9456 -0.7490 0.2921 -0.3616 70 ASP T CB 34410 C CG . ASP T 67 ? 2.8905 1.8044 2.0019 -0.7997 0.2802 -0.3611 70 ASP T CG 34411 O OD1 . ASP T 67 ? 2.8563 1.8463 2.0088 -0.8138 0.2825 -0.3543 70 ASP T OD1 34412 O OD2 . ASP T 67 ? 2.9554 1.7989 2.0411 -0.8256 0.2670 -0.3682 70 ASP T OD2 34413 N N . PHE T 68 ? 2.7015 1.7290 1.8236 -0.6573 0.3270 -0.3391 71 PHE T N 34414 C CA . PHE T 68 ? 2.6698 1.7007 1.7786 -0.6133 0.3359 -0.3372 71 PHE T CA 34415 C C . PHE T 68 ? 2.6871 1.7327 1.7766 -0.5960 0.3215 -0.3579 71 PHE T C 34416 O O . PHE T 68 ? 2.6945 1.7790 1.7958 -0.6115 0.3088 -0.3678 71 PHE T O 34417 C CB . PHE T 68 ? 2.5979 1.6906 1.7418 -0.5974 0.3528 -0.3132 71 PHE T CB 34418 C CG . PHE T 68 ? 2.5814 1.6572 1.7409 -0.6076 0.3669 -0.2926 71 PHE T CG 34419 C CD1 . PHE T 68 ? 2.5789 1.6831 1.7659 -0.6408 0.3678 -0.2831 71 PHE T CD1 34420 C CD2 . PHE T 68 ? 2.5741 1.6024 1.7191 -0.5845 0.3784 -0.2840 71 PHE T CD2 34421 C CE1 . PHE T 68 ? 2.5686 1.6550 1.7667 -0.6488 0.3811 -0.2640 71 PHE T CE1 34422 C CE2 . PHE T 68 ? 2.5641 1.5702 1.7197 -0.5918 0.3904 -0.2664 71 PHE T CE2 34423 C CZ . PHE T 68 ? 2.5623 1.5967 1.7431 -0.6236 0.3920 -0.2560 71 PHE T CZ 34424 N N . THR T 69 ? 2.6967 1.7103 1.7552 -0.5629 0.3231 -0.3652 72 THR T N 34425 C CA . THR T 69 ? 2.7203 1.7411 1.7539 -0.5427 0.3098 -0.3853 72 THR T CA 34426 C C . THR T 69 ? 2.6804 1.7286 1.7109 -0.5013 0.3232 -0.3769 72 THR T C 34427 O O . THR T 69 ? 2.6581 1.6869 1.6884 -0.4844 0.3382 -0.3634 72 THR T O 34428 C CB . THR T 69 ? 2.7945 1.7405 1.7823 -0.5449 0.2915 -0.4092 72 THR T CB 34429 O OG1 . THR T 69 ? 2.8028 1.6932 1.7679 -0.5283 0.3012 -0.4056 72 THR T OG1 34430 C CG2 . THR T 69 ? 2.8404 1.7581 1.8312 -0.5896 0.2748 -0.4172 72 THR T CG2 34431 N N . LEU T 70 ? 2.6713 1.7671 1.7014 -0.4862 0.3175 -0.3840 73 LEU T N 34432 C CA . LEU T 70 ? 2.6443 1.7676 1.6663 -0.4475 0.3274 -0.3784 73 LEU T CA 34433 C C . LEU T 70 ? 2.6971 1.7970 1.6780 -0.4293 0.3125 -0.4033 73 LEU T C 34434 O O . LEU T 70 ? 2.7301 1.8344 1.7030 -0.4422 0.2942 -0.4213 73 LEU T O 34435 C CB . LEU T 70 ? 2.5925 1.7917 1.6440 -0.4422 0.3325 -0.3655 73 LEU T CB 34436 C CG . LEU T 70 ? 2.5644 1.7981 1.6096 -0.4050 0.3423 -0.3568 73 LEU T CG 34437 C CD1 . LEU T 70 ? 2.5316 1.7517 1.5850 -0.3876 0.3603 -0.3355 73 LEU T CD1 34438 C CD2 . LEU T 70 ? 2.5268 1.8292 1.5938 -0.4040 0.3413 -0.3494 73 LEU T CD2 34439 N N . THR T 71 ? 2.7045 1.7825 1.6603 -0.3975 0.3199 -0.4041 74 THR T N 34440 C CA . THR T 71 ? 2.7556 1.8116 1.6684 -0.3739 0.3066 -0.4269 74 THR T CA 34441 C C . THR T 71 ? 2.7294 1.8274 1.6367 -0.3347 0.3198 -0.4185 74 THR T C 34442 O O . THR T 71 ? 2.6909 1.7995 1.6122 -0.3200 0.3387 -0.3991 74 THR T O 34443 C CB . THR T 71 ? 2.8081 1.7873 1.6846 -0.3720 0.2984 -0.4417 74 THR T CB 34444 O OG1 . THR T 71 ? 2.8414 1.7803 1.7195 -0.4108 0.2831 -0.4503 74 THR T OG1 34445 C CG2 . THR T 71 ? 2.8615 1.8200 1.6892 -0.3403 0.2839 -0.4654 74 THR T CG2 34446 N N . ILE T 72 ? 2.7523 1.8743 1.6396 -0.3183 0.3091 -0.4328 75 ILE T N 34447 C CA . ILE T 72 ? 2.7448 1.8992 1.6159 -0.2788 0.3191 -0.4289 75 ILE T CA 34448 C C . ILE T 72 ? 2.8103 1.9179 1.6311 -0.2565 0.3046 -0.4540 75 ILE T C 34449 O O . ILE T 72 ? 2.8585 1.9484 1.6546 -0.2596 0.2821 -0.4772 75 ILE T O 34450 C CB . ILE T 72 ? 2.7282 1.9419 1.6071 -0.2717 0.3170 -0.4276 75 ILE T CB 34451 C CG1 . ILE T 72 ? 2.6755 1.9278 1.5997 -0.3000 0.3225 -0.4099 75 ILE T CG1 34452 C CG2 . ILE T 72 ? 2.7123 1.9638 1.5803 -0.2332 0.3324 -0.4160 75 ILE T CG2 34453 C CD1 . ILE T 72 ? 2.6608 1.9680 1.5915 -0.2953 0.3180 -0.4109 75 ILE T CD1 34454 N N . SER T 73 ? 2.8137 1.9012 1.6186 -0.2328 0.3158 -0.4503 76 SER T N 34455 C CA . SER T 73 ? 2.8776 1.9148 1.6322 -0.2110 0.3009 -0.4750 76 SER T CA 34456 C C . SER T 73 ? 2.9106 1.9735 1.6312 -0.1768 0.2919 -0.4895 76 SER T C 34457 O O . SER T 73 ? 2.9744 1.9962 1.6515 -0.1659 0.2683 -0.5162 76 SER T O 34458 C CB . SER T 73 ? 2.8691 1.8853 1.6172 -0.1915 0.3164 -0.4673 76 SER T CB 34459 O OG . SER T 73 ? 2.8266 1.9009 1.5905 -0.1641 0.3390 -0.4469 76 SER T OG 34460 N N . SER T 74 ? 2.8697 1.9982 1.6082 -0.1590 0.3096 -0.4715 77 SER T N 34461 C CA . SER T 74 ? 2.8953 2.0561 1.6042 -0.1247 0.3052 -0.4810 77 SER T CA 34462 C C . SER T 74 ? 2.8486 2.0744 1.5884 -0.1293 0.3165 -0.4627 77 SER T C 34463 O O . SER T 74 ? 2.8002 2.0702 1.5642 -0.1204 0.3398 -0.4366 77 SER T O 34464 C CB . SER T 74 ? 2.9049 2.0752 1.5891 -0.0832 0.3192 -0.4773 77 SER T CB 34465 O OG . SER T 74 ? 2.9307 2.1346 1.5852 -0.0482 0.3168 -0.4846 77 SER T OG 34466 N N . LEU T 75 ? 2.8659 2.0952 1.6035 -0.1432 0.2980 -0.4773 78 LEU T N 34467 C CA . LEU T 75 ? 2.8256 2.1101 1.5906 -0.1515 0.3042 -0.4643 78 LEU T CA 34468 C C . LEU T 75 ? 2.8165 2.1510 1.5677 -0.1141 0.3192 -0.4527 78 LEU T C 34469 O O . LEU T 75 ? 2.8634 2.1924 1.5730 -0.0811 0.3117 -0.4688 78 LEU T O 34470 C CB . LEU T 75 ? 2.8577 2.1323 1.6156 -0.1678 0.2780 -0.4882 78 LEU T CB 34471 C CG . LEU T 75 ? 2.8271 2.1534 1.6067 -0.1760 0.2779 -0.4829 78 LEU T CG 34472 C CD1 . LEU T 75 ? 2.7645 2.1150 1.5941 -0.2091 0.2911 -0.4595 78 LEU T CD1 34473 C CD2 . LEU T 75 ? 2.8720 2.1812 1.6368 -0.1849 0.2489 -0.5122 78 LEU T CD2 34474 N N . GLN T 76 ? 2.7592 2.1416 1.5435 -0.1187 0.3390 -0.4245 79 GLN T N 34475 C CA . GLN T 76 ? 2.7482 2.1817 1.5230 -0.0886 0.3534 -0.4098 79 GLN T CA 34476 C C . GLN T 76 ? 2.7286 2.1999 1.5150 -0.0981 0.3481 -0.4075 79 GLN T C 34477 O O . GLN T 76 ? 2.7025 2.1732 1.5182 -0.1305 0.3406 -0.4072 79 GLN T O 34478 C CB . GLN T 76 ? 2.7028 2.1617 1.5020 -0.0821 0.3794 -0.3772 79 GLN T CB 34479 C CG . GLN T 76 ? 2.7204 2.1459 1.5082 -0.0696 0.3856 -0.3798 79 GLN T CG 34480 C CD . GLN T 76 ? 2.7764 2.1969 1.5157 -0.0311 0.3814 -0.3981 79 GLN T CD 34481 O OE1 . GLN T 76 ? 2.7785 2.2422 1.5046 -0.0032 0.3930 -0.3875 79 GLN T OE1 34482 N NE2 . GLN T 76 ? 2.8258 2.1930 1.5352 -0.0284 0.3631 -0.4258 79 GLN T NE2 34483 N N . PRO T 77 ? 2.7419 2.2480 1.5043 -0.0684 0.3524 -0.4057 80 PRO T N 34484 C CA . PRO T 77 ? 2.7276 2.2666 1.4957 -0.0745 0.3461 -0.4059 80 PRO T CA 34485 C C . PRO T 77 ? 2.6645 2.2315 1.4768 -0.1020 0.3552 -0.3802 80 PRO T C 34486 O O . PRO T 77 ? 2.6520 2.2305 1.4769 -0.1205 0.3430 -0.3875 80 PRO T O 34487 C CB . PRO T 77 ? 2.7483 2.3196 1.4832 -0.0348 0.3560 -0.4002 80 PRO T CB 34488 C CG . PRO T 77 ? 2.7895 2.3392 1.4932 -0.0061 0.3597 -0.4084 80 PRO T CG 34489 C CD . PRO T 77 ? 2.7703 2.2891 1.4989 -0.0273 0.3643 -0.4022 80 PRO T CD 34490 N N . GLU T 78 ? 2.6276 2.2046 1.4622 -0.1028 0.3747 -0.3515 81 GLU T N 34491 C CA . GLU T 78 ? 2.5690 2.1708 1.4434 -0.1242 0.3823 -0.3244 81 GLU T CA 34492 C C . GLU T 78 ? 2.5465 2.1241 1.4523 -0.1592 0.3732 -0.3290 81 GLU T C 34493 O O . GLU T 78 ? 2.5027 2.0998 1.4383 -0.1765 0.3746 -0.3115 81 GLU T O 34494 C CB . GLU T 78 ? 2.5405 2.1594 1.4285 -0.1116 0.4041 -0.2920 81 GLU T CB 34495 C CG . GLU T 78 ? 2.5486 2.1331 1.4399 -0.1089 0.4122 -0.2923 81 GLU T CG 34496 C CD . GLU T 78 ? 2.5936 2.1752 1.4479 -0.0752 0.4188 -0.3019 81 GLU T CD 34497 O OE1 . GLU T 78 ? 2.6326 2.2227 1.4522 -0.0561 0.4110 -0.3196 81 GLU T OE1 34498 O OE2 . GLU T 78 ? 2.5915 2.1614 1.4503 -0.0660 0.4309 -0.2930 81 GLU T OE2 34499 N N . ASP T 79 ? 2.5799 2.1146 1.4764 -0.1686 0.3627 -0.3523 82 ASP T N 34500 C CA . ASP T 79 ? 2.5671 2.0768 1.4900 -0.2030 0.3536 -0.3583 82 ASP T CA 34501 C C . ASP T 79 ? 2.5726 2.0944 1.5011 -0.2230 0.3348 -0.3766 82 ASP T C 34502 O O . ASP T 79 ? 2.5671 2.0726 1.5169 -0.2527 0.3261 -0.3833 82 ASP T O 34503 C CB . ASP T 79 ? 2.6049 2.0602 1.5133 -0.2062 0.3491 -0.3747 82 ASP T CB 34504 C CG . ASP T 79 ? 2.6005 2.0429 1.5039 -0.1862 0.3665 -0.3595 82 ASP T CG 34505 O OD1 . ASP T 79 ? 2.5566 2.0277 1.4822 -0.1808 0.3830 -0.3315 82 ASP T OD1 34506 O OD2 . ASP T 79 ? 2.6435 2.0464 1.5196 -0.1751 0.3621 -0.3766 82 ASP T OD2 34507 N N . PHE T 80 ? 2.5853 2.1363 1.4944 -0.2064 0.3286 -0.3850 83 PHE T N 34508 C CA . PHE T 80 ? 2.5815 2.1536 1.4997 -0.2228 0.3125 -0.3990 83 PHE T CA 34509 C C . PHE T 80 ? 2.5252 2.1237 1.4823 -0.2451 0.3176 -0.3775 83 PHE T C 34510 O O . PHE T 80 ? 2.4910 2.1168 1.4546 -0.2335 0.3297 -0.3527 83 PHE T O 34511 C CB . PHE T 80 ? 2.5969 2.1992 1.4879 -0.1972 0.3081 -0.4065 83 PHE T CB 34512 C CG . PHE T 80 ? 2.5894 2.2166 1.4904 -0.2124 0.2915 -0.4209 83 PHE T CG 34513 C CD1 . PHE T 80 ? 2.6250 2.2336 1.5220 -0.2255 0.2707 -0.4515 83 PHE T CD1 34514 C CD2 . PHE T 80 ? 2.5470 2.2150 1.4634 -0.2152 0.2947 -0.4041 83 PHE T CD2 34515 C CE1 . PHE T 80 ? 2.6190 2.2531 1.5272 -0.2392 0.2549 -0.4665 83 PHE T CE1 34516 C CE2 . PHE T 80 ? 2.5415 2.2339 1.4653 -0.2273 0.2783 -0.4196 83 PHE T CE2 34517 C CZ . PHE T 80 ? 2.5766 2.2536 1.4979 -0.2395 0.2591 -0.4512 83 PHE T CZ 34518 N N . ALA T 81 ? 2.5186 2.1089 1.5002 -0.2761 0.3075 -0.3864 84 ALA T N 34519 C CA . ALA T 81 ? 2.4684 2.0822 1.4862 -0.2964 0.3109 -0.3674 84 ALA T CA 34520 C C . ALA T 81 ? 2.4738 2.0806 1.5138 -0.3299 0.2980 -0.3827 84 ALA T C 34521 O O . ALA T 81 ? 2.5170 2.0938 1.5460 -0.3397 0.2869 -0.4059 84 ALA T O 34522 C CB . ALA T 81 ? 2.4396 2.0372 1.4722 -0.2941 0.3286 -0.3401 84 ALA T CB 34523 N N . THR T 82 ? 2.4310 2.0661 1.5020 -0.3468 0.2989 -0.3684 85 THR T N 34524 C CA . THR T 82 ? 2.4272 2.0580 1.5261 -0.3800 0.2927 -0.3737 85 THR T CA 34525 C C . THR T 82 ? 2.4039 2.0087 1.5211 -0.3881 0.3074 -0.3508 85 THR T C 34526 O O . THR T 82 ? 2.3655 1.9828 1.4914 -0.3749 0.3184 -0.3260 85 THR T O 34527 C CB . THR T 82 ? 2.3998 2.0826 1.5196 -0.3921 0.2821 -0.3764 85 THR T CB 34528 O OG1 . THR T 82 ? 2.4269 2.1272 1.5268 -0.3830 0.2675 -0.4008 85 THR T OG1 34529 C CG2 . THR T 82 ? 2.3969 2.0809 1.5479 -0.4274 0.2773 -0.3802 85 THR T CG2 34530 N N . TYR T 83 ? 2.4314 1.9960 1.5525 -0.4094 0.3059 -0.3599 86 TYR T N 34531 C CA . TYR T 83 ? 2.4194 1.9497 1.5531 -0.4180 0.3184 -0.3428 86 TYR T CA 34532 C C . TYR T 83 ? 2.4037 1.9456 1.5694 -0.4500 0.3158 -0.3386 86 TYR T C 34533 O O . TYR T 83 ? 2.4310 1.9743 1.6018 -0.4740 0.3035 -0.3570 86 TYR T O 34534 C CB . TYR T 83 ? 2.4677 1.9379 1.5757 -0.4159 0.3186 -0.3559 86 TYR T CB 34535 C CG . TYR T 83 ? 2.4809 1.9438 1.5586 -0.3818 0.3236 -0.3572 86 TYR T CG 34536 C CD1 . TYR T 83 ? 2.5102 1.9867 1.5632 -0.3673 0.3127 -0.3765 86 TYR T CD1 34537 C CD2 . TYR T 83 ? 2.4640 1.9093 1.5383 -0.3626 0.3395 -0.3385 86 TYR T CD2 34538 C CE1 . TYR T 83 ? 2.5232 1.9976 1.5477 -0.3343 0.3189 -0.3759 86 TYR T CE1 34539 C CE2 . TYR T 83 ? 2.4759 1.9210 1.5246 -0.3315 0.3456 -0.3380 86 TYR T CE2 34540 C CZ . TYR T 83 ? 2.5057 1.9666 1.5290 -0.3174 0.3359 -0.3561 86 TYR T CZ 34541 O OH . TYR T 83 ? 2.5192 1.9834 1.5163 -0.2854 0.3431 -0.3544 86 TYR T OH 34542 N N . TYR T 84 ? 2.3614 1.9132 1.5486 -0.4493 0.3265 -0.3140 87 TYR T N 34543 C CA . TYR T 84 ? 2.3445 1.9108 1.5612 -0.4755 0.3262 -0.3068 87 TYR T CA 34544 C C . TYR T 84 ? 2.3447 1.8632 1.5665 -0.4816 0.3386 -0.2924 87 TYR T C 34545 O O . TYR T 84 ? 2.3300 1.8261 1.5438 -0.4592 0.3488 -0.2782 87 TYR T O 34546 C CB . TYR T 84 ? 2.2937 1.9158 1.5297 -0.4656 0.3257 -0.2899 87 TYR T CB 34547 C CG . TYR T 84 ? 2.2896 1.9618 1.5207 -0.4589 0.3127 -0.3031 87 TYR T CG 34548 C CD1 . TYR T 84 ? 2.2841 1.9661 1.4938 -0.4307 0.3120 -0.3018 87 TYR T CD1 34549 C CD2 . TYR T 84 ? 2.2917 2.0031 1.5398 -0.4806 0.3012 -0.3166 87 TYR T CD2 34550 C CE1 . TYR T 84 ? 2.2827 2.0073 1.4843 -0.4232 0.2996 -0.3144 87 TYR T CE1 34551 C CE2 . TYR T 84 ? 2.2886 2.0450 1.5310 -0.4729 0.2881 -0.3308 87 TYR T CE2 34552 C CZ . TYR T 84 ? 2.2847 2.0454 1.5021 -0.4436 0.2871 -0.3300 87 TYR T CZ 34553 O OH . TYR T 84 ? 2.2842 2.0864 1.4926 -0.4350 0.2735 -0.3449 87 TYR T OH 34554 N N . CYS T 85 ? 2.3613 1.8655 1.5972 -0.5118 0.3375 -0.2954 88 CYS T N 34555 C CA . CYS T 85 ? 2.3565 1.8211 1.6001 -0.5184 0.3496 -0.2791 88 CYS T CA 34556 C C . CYS T 85 ? 2.3123 1.8201 1.5866 -0.5233 0.3536 -0.2589 88 CYS T C 34557 O O . CYS T 85 ? 2.2929 1.8594 1.5827 -0.5281 0.3455 -0.2613 88 CYS T O 34558 C CB . CYS T 85 ? 2.4085 1.8201 1.6427 -0.5470 0.3469 -0.2925 88 CYS T CB 34559 S SG . CYS T 85 ? 2.4293 1.8755 1.6865 -0.5893 0.3346 -0.3048 88 CYS T SG 34560 N N . GLN T 86 ? 2.2979 1.7763 1.5790 -0.5195 0.3651 -0.2402 89 GLN T N 34561 C CA . GLN T 86 ? 2.2555 1.7712 1.5618 -0.5164 0.3686 -0.2192 89 GLN T CA 34562 C C . GLN T 86 ? 2.2593 1.7299 1.5704 -0.5224 0.3803 -0.2047 89 GLN T C 34563 O O . GLN T 86 ? 2.2760 1.6874 1.5699 -0.5130 0.3873 -0.2040 89 GLN T O 34564 C CB . GLN T 86 ? 2.2110 1.7561 1.5183 -0.4822 0.3670 -0.2043 89 GLN T CB 34565 C CG . GLN T 86 ? 2.1669 1.7444 1.4955 -0.4710 0.3675 -0.1812 89 GLN T CG 34566 C CD . GLN T 86 ? 2.1430 1.6862 1.4693 -0.4426 0.3743 -0.1601 89 GLN T CD 34567 O OE1 . GLN T 86 ? 2.1435 1.6641 1.4559 -0.4239 0.3760 -0.1596 89 GLN T OE1 34568 N NE2 . GLN T 86 ? 2.1226 1.6628 1.4635 -0.4382 0.3780 -0.1420 89 GLN T NE2 34569 N N . GLN T 87 ? 2.2483 1.7480 1.5816 -0.5394 0.3820 -0.1950 90 GLN T N 34570 C CA . GLN T 87 ? 2.2412 1.7117 1.5818 -0.5385 0.3932 -0.1762 90 GLN T CA 34571 C C . GLN T 87 ? 2.1970 1.7236 1.5600 -0.5262 0.3919 -0.1576 90 GLN T C 34572 O O . GLN T 87 ? 2.1865 1.7753 1.5641 -0.5370 0.3838 -0.1627 90 GLN T O 34573 C CB . GLN T 87 ? 2.2830 1.7249 1.6252 -0.5747 0.3981 -0.1813 90 GLN T CB 34574 C CG . GLN T 87 ? 2.3283 1.6909 1.6421 -0.5796 0.4007 -0.1939 90 GLN T CG 34575 C CD . GLN T 87 ? 2.3651 1.6795 1.6753 -0.6058 0.4082 -0.1906 90 GLN T CD 34576 O OE1 . GLN T 87 ? 2.3516 1.6921 1.6817 -0.6160 0.4143 -0.1755 90 GLN T OE1 34577 N NE2 . GLN T 87 ? 2.4135 1.6559 1.6959 -0.6151 0.4076 -0.2040 90 GLN T NE2 34578 N N . SER T 88 ? 2.1736 1.6763 1.5380 -0.5025 0.3985 -0.1374 91 SER T N 34579 C CA . SER T 88 ? 2.1329 1.6834 1.5153 -0.4855 0.3952 -0.1182 91 SER T CA 34580 C C . SER T 88 ? 2.1055 1.7222 1.4927 -0.4742 0.3805 -0.1232 91 SER T C 34581 O O . SER T 88 ? 2.0977 1.7056 1.4723 -0.4559 0.3752 -0.1269 91 SER T O 34582 C CB . SER T 88 ? 2.1446 1.7145 1.5427 -0.5105 0.4017 -0.1128 91 SER T CB 34583 O OG . SER T 88 ? 2.1745 1.6752 1.5628 -0.5200 0.4148 -0.1087 91 SER T OG 34584 N N . ARG T 89 ? 2.0957 1.7776 1.4990 -0.4867 0.3738 -0.1255 92 ARG T N 34585 C CA . ARG T 89 ? 2.0703 1.8126 1.4747 -0.4729 0.3581 -0.1309 92 ARG T CA 34586 C C . ARG T 89 ? 2.0940 1.8678 1.4995 -0.4995 0.3522 -0.1557 92 ARG T C 34587 O O . ARG T 89 ? 2.0779 1.9071 1.4850 -0.4928 0.3388 -0.1637 92 ARG T O 34588 C CB . ARG T 89 ? 2.0369 1.8353 1.4562 -0.4585 0.3507 -0.1158 92 ARG T CB 34589 C CG . ARG T 89 ? 2.0106 1.7804 1.4269 -0.4248 0.3510 -0.0914 92 ARG T CG 34590 C CD . ARG T 89 ? 2.0036 1.7899 1.4343 -0.4251 0.3565 -0.0761 92 ARG T CD 34591 N NE . ARG T 89 ? 1.9919 1.7243 1.4163 -0.3974 0.3604 -0.0566 92 ARG T NE 34592 C CZ . ARG T 89 ? 1.9635 1.7107 1.3909 -0.3664 0.3517 -0.0372 92 ARG T CZ 34593 N NH1 . ARG T 89 ? 1.9438 1.7607 1.3794 -0.3585 0.3394 -0.0338 92 ARG T NH1 34594 N NH2 . ARG T 89 ? 1.9570 1.6470 1.3784 -0.3419 0.3546 -0.0215 92 ARG T NH2 34595 N N . THR T 90 ? 2.1351 1.8688 1.5366 -0.5277 0.3601 -0.1689 93 THR T N 34596 C CA . THR T 90 ? 2.1638 1.9199 1.5668 -0.5546 0.3529 -0.1932 93 THR T CA 34597 C C . THR T 90 ? 2.1901 1.9034 1.5687 -0.5507 0.3502 -0.2101 93 THR T C 34598 O O . THR T 90 ? 2.2076 1.8576 1.5705 -0.5457 0.3588 -0.2072 93 THR T O 34599 C CB . THR T 90 ? 2.1965 1.9453 1.6146 -0.5933 0.3597 -0.1964 93 THR T CB 34600 O OG1 . THR T 90 ? 2.1714 1.9671 1.6122 -0.5944 0.3633 -0.1794 93 THR T OG1 34601 C CG2 . THR T 90 ? 2.2276 2.0014 1.6507 -0.6223 0.3490 -0.2218 93 THR T CG2 34602 N N . PHE T 91 ? 2.1928 1.9431 1.5669 -0.5500 0.3376 -0.2282 94 PHE T N 34603 C CA . PHE T 91 ? 2.2197 1.9392 1.5697 -0.5444 0.3333 -0.2460 94 PHE T CA 34604 C C . PHE T 91 ? 2.2621 1.9827 1.6142 -0.5758 0.3255 -0.2703 94 PHE T C 34605 O O . PHE T 91 ? 2.2604 2.0312 1.6342 -0.5962 0.3185 -0.2770 94 PHE T O 34606 C CB . PHE T 91 ? 2.1950 1.9520 1.5339 -0.5169 0.3233 -0.2490 94 PHE T CB 34607 C CG . PHE T 91 ? 2.1592 1.9080 1.4919 -0.4846 0.3277 -0.2261 94 PHE T CG 34608 C CD1 . PHE T 91 ? 2.1194 1.9086 1.4666 -0.4719 0.3236 -0.2086 94 PHE T CD1 34609 C CD2 . PHE T 91 ? 2.1666 1.8685 1.4791 -0.4659 0.3343 -0.2220 94 PHE T CD2 34610 C CE1 . PHE T 91 ? 2.0890 1.8671 1.4309 -0.4422 0.3244 -0.1870 94 PHE T CE1 34611 C CE2 . PHE T 91 ? 2.1346 1.8297 1.4448 -0.4378 0.3371 -0.1999 94 PHE T CE2 34612 C CZ . PHE T 91 ? 2.0965 1.8274 1.4214 -0.4264 0.3313 -0.1823 94 PHE T CZ 34613 N N . GLY T 92 ? 2.3015 1.9682 1.6308 -0.5781 0.3250 -0.2841 95 GLY T N 34614 C CA . GLY T 92 ? 2.3454 2.0089 1.6703 -0.6010 0.3124 -0.3100 95 GLY T CA 34615 C C . GLY T 92 ? 2.3366 2.0475 1.6559 -0.5863 0.2989 -0.3261 95 GLY T C 34616 O O . GLY T 92 ? 2.3000 2.0402 1.6147 -0.5585 0.2997 -0.3169 95 GLY T O 34617 N N . GLN T 93 ? 2.3732 2.0890 1.6918 -0.6050 0.2848 -0.3506 96 GLN T N 34618 C CA . GLN T 93 ? 2.3708 2.1311 1.6844 -0.5938 0.2700 -0.3697 96 GLN T CA 34619 C C . GLN T 93 ? 2.3836 2.1165 1.6609 -0.5620 0.2676 -0.3787 96 GLN T C 34620 O O . GLN T 93 ? 2.3778 2.1445 1.6456 -0.5456 0.2576 -0.3912 96 GLN T O 34621 C CB . GLN T 93 ? 2.4070 2.1828 1.7364 -0.6262 0.2542 -0.3932 96 GLN T CB 34622 C CG . GLN T 93 ? 2.4670 2.1803 1.7776 -0.6403 0.2455 -0.4110 96 GLN T CG 34623 C CD . GLN T 93 ? 2.4934 2.1582 1.8123 -0.6705 0.2527 -0.4006 96 GLN T CD 34624 O OE1 . GLN T 93 ? 2.4678 2.1230 1.7943 -0.6699 0.2698 -0.3767 96 GLN T OE1 34625 N NE2 . GLN T 93 ? 2.5480 2.1781 1.8629 -0.6960 0.2379 -0.4189 96 GLN T NE2 34626 N N . GLY T 94 ? 2.4036 2.0760 1.6595 -0.5530 0.2765 -0.3732 97 GLY T N 34627 C CA . GLY T 94 ? 2.4184 2.0645 1.6395 -0.5222 0.2766 -0.3797 97 GLY T CA 34628 C C . GLY T 94 ? 2.4764 2.0855 1.6746 -0.5273 0.2630 -0.4064 97 GLY T C 34629 O O . GLY T 94 ? 2.5027 2.1199 1.7126 -0.5523 0.2484 -0.4242 97 GLY T O 34630 N N . THR T 95 ? 2.4972 2.0659 1.6628 -0.5023 0.2669 -0.4085 98 THR T N 34631 C CA . THR T 95 ? 2.5530 2.0858 1.6887 -0.4966 0.2527 -0.4337 98 THR T CA 34632 C C . THR T 95 ? 2.5488 2.0965 1.6564 -0.4576 0.2542 -0.4366 98 THR T C 34633 O O . THR T 95 ? 2.5270 2.0675 1.6242 -0.4346 0.2703 -0.4181 98 THR T O 34634 C CB . THR T 95 ? 2.5896 2.0534 1.7060 -0.4998 0.2561 -0.4336 98 THR T CB 34635 O OG1 . THR T 95 ? 2.5980 2.0439 1.7378 -0.5372 0.2549 -0.4298 98 THR T OG1 34636 C CG2 . THR T 95 ? 2.6499 2.0748 1.7297 -0.4879 0.2389 -0.4599 98 THR T CG2 34637 N N . LYS T 96 ? 2.5718 2.1384 1.6669 -0.4503 0.2378 -0.4591 99 LYS T N 34638 C CA . LYS T 96 ? 2.5790 2.1536 1.6415 -0.4126 0.2382 -0.4643 99 LYS T CA 34639 C C . LYS T 96 ? 2.6317 2.1530 1.6565 -0.3944 0.2339 -0.4778 99 LYS T C 34640 O O . LYS T 96 ? 2.6801 2.1706 1.6951 -0.4062 0.2153 -0.5008 99 LYS T O 34641 C CB . LYS T 96 ? 2.5871 2.1989 1.6474 -0.4090 0.2211 -0.4853 99 LYS T CB 34642 C CG . LYS T 96 ? 2.5381 2.2078 1.6276 -0.4191 0.2226 -0.4756 99 LYS T CG 34643 C CD . LYS T 96 ? 2.5500 2.2524 1.6258 -0.4046 0.2063 -0.4981 99 LYS T CD 34644 C CE . LYS T 96 ? 2.5030 2.2571 1.5837 -0.3909 0.2113 -0.4846 99 LYS T CE 34645 N NZ . LYS T 96 ? 2.4614 2.2468 1.5816 -0.4173 0.2148 -0.4702 99 LYS T NZ 34646 N N . VAL T 97 ? 2.6235 2.1355 1.6271 -0.3648 0.2498 -0.4632 100 VAL T N 34647 C CA . VAL T 97 ? 2.6713 2.1405 1.6357 -0.3407 0.2469 -0.4751 100 VAL T CA 34648 C C . VAL T 97 ? 2.6837 2.1771 1.6179 -0.3046 0.2446 -0.4833 100 VAL T C 34649 O O . VAL T 97 ? 2.6491 2.1746 1.5825 -0.2846 0.2609 -0.4635 100 VAL T O 34650 C CB . VAL T 97 ? 2.6584 2.1003 1.6191 -0.3315 0.2665 -0.4544 100 VAL T CB 34651 C CG1 . VAL T 97 ? 2.7053 2.1117 1.6227 -0.3002 0.2647 -0.4661 100 VAL T CG1 34652 C CG2 . VAL T 97 ? 2.6567 2.0657 1.6406 -0.3658 0.2665 -0.4500 100 VAL T CG2 34653 N N . GLU T 98 ? 2.7351 2.2114 1.6444 -0.2966 0.2233 -0.5119 101 GLU T N 34654 C CA . GLU T 98 ? 2.7601 2.2485 1.6326 -0.2584 0.2192 -0.5233 101 GLU T CA 34655 C C . GLU T 98 ? 2.8111 2.2555 1.6418 -0.2299 0.2167 -0.5331 101 GLU T C 34656 O O . GLU T 98 ? 2.8413 2.2395 1.6667 -0.2419 0.2082 -0.5415 101 GLU T O 34657 C CB . GLU T 98 ? 2.7838 2.2861 1.6544 -0.2629 0.1949 -0.5505 101 GLU T CB 34658 C CG . GLU T 98 ? 2.8399 2.2975 1.7036 -0.2789 0.1677 -0.5789 101 GLU T CG 34659 C CD . GLU T 98 ? 2.8564 2.3314 1.7292 -0.2899 0.1434 -0.6040 101 GLU T CD 34660 O OE1 . GLU T 98 ? 2.8436 2.3558 1.7078 -0.2692 0.1440 -0.6077 101 GLU T OE1 34661 O OE2 . GLU T 98 ? 2.8851 2.3352 1.7728 -0.3192 0.1225 -0.6208 101 GLU T OE2 34662 N N . ILE T 99 ? 2.8243 2.2834 1.6218 -0.1900 0.2230 -0.5327 102 ILE T N 34663 C CA . ILE T 99 ? 2.8786 2.3006 1.6328 -0.1592 0.2167 -0.5462 102 ILE T CA 34664 C C . ILE T 99 ? 2.9339 2.3472 1.6517 -0.1343 0.1921 -0.5766 102 ILE T C 34665 O O . ILE T 99 ? 2.9258 2.3705 1.6448 -0.1287 0.1876 -0.5823 102 ILE T O 34666 C CB . ILE T 99 ? 2.8605 2.2963 1.6011 -0.1302 0.2439 -0.5215 102 ILE T CB 34667 C CG1 . ILE T 99 ? 2.8230 2.2465 1.5928 -0.1521 0.2620 -0.4982 102 ILE T CG1 34668 C CG2 . ILE T 99 ? 2.9189 2.3240 1.6109 -0.0927 0.2369 -0.5371 102 ILE T CG2 34669 C CD1 . ILE T 99 ? 2.7569 2.2153 1.5734 -0.1804 0.2763 -0.4734 102 ILE T CD1 34670 N N . LYS T 100 ? 2.9928 2.3575 1.6786 -0.1215 0.1730 -0.5979 103 LYS T N 34671 C CA . LYS T 100 ? 3.0535 2.3991 1.7009 -0.0948 0.1458 -0.6284 103 LYS T CA 34672 C C . LYS T 100 ? 3.0844 2.4298 1.6826 -0.0417 0.1547 -0.6274 103 LYS T C 34673 O O . LYS T 100 ? 3.0953 2.4184 1.6787 -0.0311 0.1633 -0.6201 103 LYS T O 34674 C CB . LYS T 100 ? 3.1050 2.3926 1.7478 -0.1163 0.1132 -0.6540 103 LYS T CB 34675 C CG . LYS T 100 ? 3.1672 2.4343 1.7750 -0.0913 0.0805 -0.6868 103 LYS T CG 34676 C CD . LYS T 100 ? 3.2248 2.4312 1.8258 -0.1117 0.0436 -0.7126 103 LYS T CD 34677 C CE . LYS T 100 ? 3.2936 2.4746 1.8479 -0.0724 0.0115 -0.7439 103 LYS T CE 34678 N NZ . LYS T 100 ? 3.3520 2.4760 1.9025 -0.0938 -0.0302 -0.7708 103 LYS T NZ 34679 N N . ARG T 101 ? 3.0988 2.4703 1.6714 -0.0082 0.1531 -0.6346 104 ARG T N 34680 C CA . ARG T 101 ? 3.1293 2.5086 1.6540 0.0452 0.1630 -0.6324 104 ARG T CA 34681 C C . ARG T 101 ? 3.1906 2.5547 1.6727 0.0798 0.1350 -0.6637 104 ARG T C 34682 O O . ARG T 101 ? 3.2101 2.5526 1.7019 0.0599 0.1068 -0.6874 104 ARG T O 34683 C CB . ARG T 101 ? 3.0755 2.5119 1.6129 0.0546 0.1988 -0.5990 104 ARG T CB 34684 C CG . ARG T 101 ? 3.0423 2.5171 1.5998 0.0422 0.2003 -0.5958 104 ARG T CG 34685 C CD . ARG T 101 ? 3.0280 2.5476 1.5661 0.0751 0.2248 -0.5744 104 ARG T CD 34686 N NE . ARG T 101 ? 3.0883 2.5993 1.5711 0.1259 0.2167 -0.5911 104 ARG T NE 34687 C CZ . ARG T 101 ? 3.0956 2.6371 1.5485 0.1646 0.2377 -0.5743 104 ARG T CZ 34688 N NH1 . ARG T 101 ? 3.0464 2.6292 1.5200 0.1577 0.2678 -0.5392 104 ARG T NH1 34689 N NH2 . ARG T 101 ? 3.1568 2.6860 1.5572 0.2120 0.2266 -0.5933 104 ARG T NH2 34690 N N . THR T 102 ? 2.2529 3.3154 1.8562 -0.6140 -0.3088 -0.2567 105 THR T N 34691 C CA . THR T 102 ? 2.2767 3.3608 1.8600 -0.6090 -0.3237 -0.2584 105 THR T CA 34692 C C . THR T 102 ? 2.2790 3.4008 1.8476 -0.5954 -0.3040 -0.2289 105 THR T C 34693 O O . THR T 102 ? 2.2636 3.3931 1.8350 -0.5855 -0.2726 -0.2096 105 THR T O 34694 C CB . THR T 102 ? 2.2950 3.3596 1.8637 -0.5971 -0.3177 -0.2885 105 THR T CB 34695 O OG1 . THR T 102 ? 2.2860 3.3407 1.8517 -0.5803 -0.2765 -0.2879 105 THR T OG1 34696 C CG2 . THR T 102 ? 2.2974 3.3286 1.8802 -0.6112 -0.3452 -0.3191 105 THR T CG2 34697 N N . VAL T 103 ? 2.3003 3.4448 1.8522 -0.5936 -0.3222 -0.2264 106 VAL T N 34698 C CA . VAL T 103 ? 2.3066 3.4863 1.8423 -0.5796 -0.3056 -0.2005 106 VAL T CA 34699 C C . VAL T 103 ? 2.3140 3.4886 1.8306 -0.5568 -0.2683 -0.2048 106 VAL T C 34700 O O . VAL T 103 ? 2.3275 3.4811 1.8339 -0.5514 -0.2663 -0.2311 106 VAL T O 34701 C CB . VAL T 103 ? 2.3297 3.5332 1.8520 -0.5842 -0.3377 -0.1980 106 VAL T CB 34702 C CG1 . VAL T 103 ? 2.3409 3.5766 1.8428 -0.5674 -0.3202 -0.1758 106 VAL T CG1 34703 C CG2 . VAL T 103 ? 2.3207 3.5352 1.8635 -0.6064 -0.3710 -0.1861 106 VAL T CG2 34704 N N . ALA T 104 ? 2.3057 3.4996 1.8184 -0.5440 -0.2392 -0.1791 107 ALA T N 34705 C CA . ALA T 104 ? 2.3148 3.5070 1.8085 -0.5228 -0.2047 -0.1789 107 ALA T CA 34706 C C . ALA T 104 ? 2.3209 3.5480 1.8013 -0.5110 -0.1929 -0.1492 107 ALA T C 34707 O O . ALA T 104 ? 2.3038 3.5487 1.7984 -0.5138 -0.1891 -0.1247 107 ALA T O 34708 C CB . ALA T 104 ? 2.2943 3.4620 1.8018 -0.5175 -0.1741 -0.1815 107 ALA T CB 34709 N N . ALA T 105 ? 2.3463 3.5838 1.7995 -0.4979 -0.1876 -0.1514 108 ALA T N 34710 C CA . ALA T 105 ? 2.3558 3.6257 1.7944 -0.4866 -0.1792 -0.1244 108 ALA T CA 34711 C C . ALA T 105 ? 2.3442 3.6135 1.7835 -0.4709 -0.1392 -0.1069 108 ALA T C 34712 O O . ALA T 105 ? 2.3394 3.5835 1.7798 -0.4649 -0.1168 -0.1201 108 ALA T O 34713 C CB . ALA T 105 ? 2.3891 3.6685 1.7968 -0.4785 -0.1885 -0.1332 108 ALA T CB 34714 N N . PRO T 106 ? 2.3393 3.6364 1.7801 -0.4644 -0.1312 -0.0773 109 PRO T N 34715 C CA . PRO T 106 ? 2.3309 3.6273 1.7715 -0.4483 -0.0945 -0.0605 109 PRO T CA 34716 C C . PRO T 106 ? 2.3550 3.6478 1.7671 -0.4310 -0.0729 -0.0634 109 PRO T C 34717 O O . PRO T 106 ? 2.3807 3.6845 1.7696 -0.4287 -0.0865 -0.0685 109 PRO T O 34718 C CB . PRO T 106 ? 2.3240 3.6548 1.7719 -0.4460 -0.0971 -0.0294 109 PRO T CB 34719 C CG . PRO T 106 ? 2.3404 3.6932 1.7799 -0.4554 -0.1314 -0.0292 109 PRO T CG 34720 C CD . PRO T 106 ? 2.3419 3.6721 1.7857 -0.4712 -0.1555 -0.0579 109 PRO T CD 34721 N N . SER T 107 ? 2.3478 3.6254 1.7614 -0.4192 -0.0400 -0.0595 110 SER T N 34722 C CA . SER T 107 ? 2.3687 3.6500 1.7575 -0.4013 -0.0154 -0.0510 110 SER T CA 34723 C C . SER T 107 ? 2.3651 3.6726 1.7556 -0.3918 -0.0064 -0.0186 110 SER T C 34724 O O . SER T 107 ? 2.3405 3.6493 1.7550 -0.3935 0.0001 -0.0059 110 SER T O 34725 C CB . SER T 107 ? 2.3625 3.6149 1.7547 -0.3938 0.0151 -0.0609 110 SER T CB 34726 O OG . SER T 107 ? 2.3611 3.5882 1.7582 -0.4034 0.0070 -0.0913 110 SER T OG 34727 N N . VAL T 108 ? 2.3901 3.7182 1.7557 -0.3816 -0.0066 -0.0057 111 VAL T N 34728 C CA . VAL T 108 ? 2.3898 3.7463 1.7566 -0.3734 -0.0042 0.0246 111 VAL T CA 34729 C C . VAL T 108 ? 2.4053 3.7600 1.7537 -0.3546 0.0255 0.0388 111 VAL T C 34730 O O . VAL T 108 ? 2.4304 3.7775 1.7523 -0.3486 0.0323 0.0295 111 VAL T O 34731 C CB . VAL T 108 ? 2.4066 3.7920 1.7617 -0.3785 -0.0346 0.0310 111 VAL T CB 34732 C CG1 . VAL T 108 ? 2.4035 3.8192 1.7647 -0.3706 -0.0329 0.0620 111 VAL T CG1 34733 C CG2 . VAL T 108 ? 2.3945 3.7798 1.7666 -0.3981 -0.0659 0.0159 111 VAL T CG2 34734 N N . PHE T 109 ? 2.3908 3.7521 1.7538 -0.3456 0.0428 0.0610 112 PHE T N 34735 C CA . PHE T 109 ? 2.4035 3.7627 1.7533 -0.3279 0.0704 0.0777 112 PHE T CA 34736 C C . PHE T 109 ? 2.4001 3.7874 1.7576 -0.3196 0.0694 0.1067 112 PHE T C 34737 O O . PHE T 109 ? 2.3763 3.7751 1.7599 -0.3256 0.0608 0.1136 112 PHE T O 34738 C CB . PHE T 109 ? 2.3862 3.7164 1.7513 -0.3237 0.0979 0.0726 112 PHE T CB 34739 C CG . PHE T 109 ? 2.3841 3.6856 1.7489 -0.3324 0.0997 0.0435 112 PHE T CG 34740 C CD1 . PHE T 109 ? 2.3614 3.6518 1.7486 -0.3477 0.0845 0.0259 112 PHE T CD1 34741 C CD2 . PHE T 109 ? 2.4053 3.6909 1.7483 -0.3254 0.1171 0.0340 112 PHE T CD2 34742 C CE1 . PHE T 109 ? 2.3600 3.6234 1.7482 -0.3552 0.0854 -0.0015 112 PHE T CE1 34743 C CE2 . PHE T 109 ? 2.4034 3.6639 1.7479 -0.3328 0.1194 0.0065 112 PHE T CE2 34744 C CZ . PHE T 109 ? 2.3805 3.6295 1.7482 -0.3474 0.1032 -0.0117 112 PHE T CZ 34745 N N . ILE T 110 ? 2.4240 3.8222 1.7597 -0.3056 0.0789 0.1238 113 ILE T N 34746 C CA . ILE T 110 ? 2.4235 3.8484 1.7659 -0.2959 0.0783 0.1516 113 ILE T CA 34747 C C . ILE T 110 ? 2.4286 3.8418 1.7677 -0.2790 0.1081 0.1668 113 ILE T C 34748 O O . ILE T 110 ? 2.4475 3.8419 1.7653 -0.2734 0.1239 0.1610 113 ILE T O 34749 C CB . ILE T 110 ? 2.4491 3.9019 1.7700 -0.2953 0.0561 0.1608 113 ILE T CB 34750 C CG1 . ILE T 110 ? 2.4458 3.9281 1.7786 -0.2861 0.0532 0.1889 113 ILE T CG1 34751 C CG2 . ILE T 110 ? 2.4847 3.9290 1.7677 -0.2876 0.0634 0.1574 113 ILE T CG2 34752 C CD1 . ILE T 110 ? 2.4645 3.9768 1.7847 -0.2887 0.0262 0.1974 113 ILE T CD1 34753 N N . PHE T 111 ? 2.4120 3.8359 1.7732 -0.2713 0.1156 0.1856 114 PHE T N 34754 C CA . PHE T 111 ? 2.4147 3.8276 1.7774 -0.2549 0.1419 0.2013 114 PHE T CA 34755 C C . PHE T 111 ? 2.4242 3.8654 1.7871 -0.2422 0.1386 0.2285 114 PHE T C 34756 O O . PHE T 111 ? 2.4068 3.8708 1.7918 -0.2442 0.1269 0.2371 114 PHE T O 34757 C CB . PHE T 111 ? 2.3840 3.7787 1.7769 -0.2556 0.1564 0.1967 114 PHE T CB 34758 C CG . PHE T 111 ? 2.3735 3.7377 1.7693 -0.2668 0.1616 0.1709 114 PHE T CG 34759 C CD1 . PHE T 111 ? 2.3853 3.7216 1.7682 -0.2611 0.1830 0.1640 114 PHE T CD1 34760 C CD2 . PHE T 111 ? 2.3524 3.7159 1.7650 -0.2831 0.1448 0.1539 114 PHE T CD2 34761 C CE1 . PHE T 111 ? 2.3758 3.6846 1.7632 -0.2709 0.1878 0.1398 114 PHE T CE1 34762 C CE2 . PHE T 111 ? 2.3433 3.6777 1.7597 -0.2930 0.1486 0.1297 114 PHE T CE2 34763 C CZ . PHE T 111 ? 2.3548 3.6621 1.7589 -0.2865 0.1703 0.1222 114 PHE T CZ 34764 N N . PRO T 112 ? 2.4521 3.8921 1.7914 -0.2291 0.1493 0.2425 115 PRO T N 34765 C CA . PRO T 112 ? 2.4599 3.9235 1.8029 -0.2154 0.1481 0.2689 115 PRO T CA 34766 C C . PRO T 112 ? 2.4391 3.8965 1.8099 -0.2046 0.1659 0.2802 115 PRO T C 34767 O O . PRO T 112 ? 2.4260 3.8554 1.8059 -0.2052 0.1834 0.2696 115 PRO T O 34768 C CB . PRO T 112 ? 2.4971 3.9549 1.8055 -0.2050 0.1563 0.2791 115 PRO T CB 34769 C CG . PRO T 112 ? 2.5089 3.9431 1.7952 -0.2137 0.1617 0.2577 115 PRO T CG 34770 C CD . PRO T 112 ? 2.4780 3.8958 1.7877 -0.2259 0.1633 0.2358 115 PRO T CD 34771 N N . PRO T 113 ? 2.4378 3.9204 1.8216 -0.1939 0.1614 0.3011 116 PRO T N 34772 C CA . PRO T 113 ? 2.4234 3.9000 1.8304 -0.1807 0.1788 0.3127 116 PRO T CA 34773 C C . PRO T 113 ? 2.4423 3.8911 1.8343 -0.1679 0.2014 0.3196 116 PRO T C 34774 O O . PRO T 113 ? 2.4722 3.9188 1.8351 -0.1645 0.2014 0.3257 116 PRO T O 34775 C CB . PRO T 113 ? 2.4271 3.9394 1.8442 -0.1709 0.1669 0.3341 116 PRO T CB 34776 C CG . PRO T 113 ? 2.4556 3.9831 1.8442 -0.1732 0.1506 0.3390 116 PRO T CG 34777 C CD . PRO T 113 ? 2.4539 3.9703 1.8292 -0.1914 0.1413 0.3158 116 PRO T CD 34778 N N . SER T 114 ? 2.4263 3.8536 1.8374 -0.1614 0.2201 0.3188 117 SER T N 34779 C CA . SER T 114 ? 2.4429 3.8429 1.8441 -0.1490 0.2419 0.3270 117 SER T CA 34780 C C . SER T 114 ? 2.4629 3.8785 1.8602 -0.1316 0.2418 0.3528 117 SER T C 34781 O O . SER T 114 ? 2.4541 3.8979 1.8680 -0.1266 0.2301 0.3632 117 SER T O 34782 C CB . SER T 114 ? 2.4195 3.7930 1.8452 -0.1463 0.2597 0.3195 117 SER T CB 34783 O OG . SER T 114 ? 2.4000 3.7899 1.8540 -0.1381 0.2573 0.3284 117 SER T OG 34784 N N . ASP T 115 ? 2.4900 3.8873 1.8666 -0.1225 0.2548 0.3634 118 ASP T N 34785 C CA . ASP T 115 ? 2.5113 3.9184 1.8842 -0.1052 0.2555 0.3887 118 ASP T CA 34786 C C . ASP T 115 ? 2.4911 3.8988 1.8973 -0.0923 0.2624 0.3968 118 ASP T C 34787 O O . ASP T 115 ? 2.4966 3.9262 1.9120 -0.0796 0.2551 0.4143 118 ASP T O 34788 C CB . ASP T 115 ? 2.5433 3.9254 1.8896 -0.0988 0.2705 0.3982 118 ASP T CB 34789 C CG . ASP T 115 ? 2.5705 3.9560 1.8797 -0.1083 0.2636 0.3939 118 ASP T CG 34790 O OD1 . ASP T 115 ? 2.5711 3.9813 1.8722 -0.1165 0.2441 0.3888 118 ASP T OD1 34791 O OD2 . ASP T 115 ? 2.5932 3.9562 1.8805 -0.1075 0.2778 0.3959 118 ASP T OD2 34792 N N . GLU T 116 ? 2.4687 3.8519 1.8929 -0.0951 0.2763 0.3834 119 GLU T N 34793 C CA . GLU T 116 ? 2.4484 3.8288 1.9039 -0.0838 0.2838 0.3874 119 GLU T CA 34794 C C . GLU T 116 ? 2.4272 3.8436 1.9051 -0.0846 0.2683 0.3879 119 GLU T C 34795 O O . GLU T 116 ? 2.4267 3.8589 1.9212 -0.0696 0.2671 0.4024 119 GLU T O 34796 C CB . GLU T 116 ? 2.4284 3.7755 1.8965 -0.0897 0.2993 0.3698 119 GLU T CB 34797 C CG . GLU T 116 ? 2.4110 3.7489 1.9087 -0.0769 0.3092 0.3732 119 GLU T CG 34798 C CD . GLU T 116 ? 2.3979 3.6973 1.9042 -0.0810 0.3258 0.3582 119 GLU T CD 34799 O OE1 . GLU T 116 ? 2.4089 3.6853 1.8968 -0.0896 0.3335 0.3501 119 GLU T OE1 34800 O OE2 . GLU T 116 ? 2.3768 3.6691 1.9086 -0.0757 0.3312 0.3536 119 GLU T OE2 34801 N N . GLN T 117 ? 2.4109 3.8409 1.8899 -0.1019 0.2559 0.3725 120 GLN T N 34802 C CA . GLN T 117 ? 2.3912 3.8572 1.8917 -0.1047 0.2406 0.3735 120 GLN T CA 34803 C C . GLN T 117 ? 2.4095 3.9098 1.9046 -0.0957 0.2262 0.3930 120 GLN T C 34804 O O . GLN T 117 ? 2.3993 3.9262 1.9172 -0.0867 0.2211 0.4028 120 GLN T O 34805 C CB . GLN T 117 ? 2.3741 3.8487 1.8746 -0.1263 0.2272 0.3548 120 GLN T CB 34806 C CG . GLN T 117 ? 2.3533 3.8652 1.8783 -0.1300 0.2125 0.3572 120 GLN T CG 34807 C CD . GLN T 117 ? 2.3396 3.8638 1.8644 -0.1518 0.1954 0.3417 120 GLN T CD 34808 O OE1 . GLN T 117 ? 2.3507 3.8628 1.8531 -0.1636 0.1894 0.3310 120 GLN T OE1 34809 N NE2 . GLN T 117 ? 2.3167 3.8661 1.8666 -0.1573 0.1867 0.3408 120 GLN T NE2 34810 N N . LEU T 118 ? 2.4371 3.9375 1.9024 -0.0980 0.2195 0.3983 121 LEU T N 34811 C CA . LEU T 118 ? 2.4572 3.9887 1.9148 -0.0903 0.2041 0.4166 121 LEU T CA 34812 C C . LEU T 118 ? 2.4641 4.0018 1.9369 -0.0686 0.2105 0.4363 121 LEU T C 34813 O O . LEU T 118 ? 2.4648 4.0359 1.9503 -0.0614 0.1977 0.4486 121 LEU T O 34814 C CB . LEU T 118 ? 2.4903 4.0139 1.9100 -0.0938 0.1994 0.4199 121 LEU T CB 34815 C CG . LEU T 118 ? 2.4891 4.0151 1.8916 -0.1139 0.1870 0.4022 121 LEU T CG 34816 C CD1 . LEU T 118 ? 2.5255 4.0447 1.8889 -0.1145 0.1834 0.4069 121 LEU T CD1 34817 C CD2 . LEU T 118 ? 2.4727 4.0356 1.8915 -0.1230 0.1649 0.4000 121 LEU T CD2 34818 N N . LYS T 119 ? 2.4686 3.9742 1.9424 -0.0581 0.2298 0.4385 122 LYS T N 34819 C CA . LYS T 119 ? 2.4747 3.9820 1.9649 -0.0368 0.2362 0.4555 122 LYS T CA 34820 C C . LYS T 119 ? 2.4472 3.9795 1.9738 -0.0305 0.2334 0.4546 122 LYS T C 34821 O O . LYS T 119 ? 2.4536 4.0033 1.9945 -0.0135 0.2307 0.4698 122 LYS T O 34822 C CB . LYS T 119 ? 2.4842 3.9493 1.9693 -0.0285 0.2569 0.4566 122 LYS T CB 34823 C CG . LYS T 119 ? 2.5193 3.9667 1.9689 -0.0292 0.2591 0.4655 122 LYS T CG 34824 C CD . LYS T 119 ? 2.5274 3.9320 1.9684 -0.0278 0.2795 0.4625 122 LYS T CD 34825 C CE . LYS T 119 ? 2.5658 3.9589 1.9717 -0.0269 0.2807 0.4753 122 LYS T CE 34826 N NZ . LYS T 119 ? 2.5779 3.9312 1.9753 -0.0246 0.3005 0.4761 122 LYS T NZ 34827 N N . SER T 120 ? 2.4179 3.9527 1.9592 -0.0442 0.2337 0.4370 123 SER T N 34828 C CA . SER T 120 ? 2.3914 3.9532 1.9657 -0.0410 0.2307 0.4350 123 SER T CA 34829 C C . SER T 120 ? 2.3894 3.9998 1.9727 -0.0436 0.2103 0.4432 123 SER T C 34830 O O . SER T 120 ? 2.3707 4.0081 1.9819 -0.0391 0.2079 0.4445 123 SER T O 34831 C CB . SER T 120 ? 2.3625 3.9111 1.9476 -0.0568 0.2362 0.4138 123 SER T CB 34832 O OG . SER T 120 ? 2.3560 3.9200 1.9318 -0.0775 0.2211 0.4041 123 SER T OG 34833 N N . GLY T 121 ? 2.4084 4.0300 1.9686 -0.0516 0.1958 0.4480 124 GLY T N 34834 C CA . GLY T 121 ? 2.4094 4.0756 1.9763 -0.0550 0.1747 0.4563 124 GLY T CA 34835 C C . GLY T 121 ? 2.3929 4.0749 1.9596 -0.0781 0.1605 0.4425 124 GLY T C 34836 O O . GLY T 121 ? 2.3929 4.1119 1.9662 -0.0831 0.1417 0.4487 124 GLY T O 34837 N N . THR T 122 ? 2.3797 4.0334 1.9399 -0.0923 0.1682 0.4239 125 THR T N 34838 C CA . THR T 122 ? 2.3648 4.0280 1.9243 -0.1151 0.1545 0.4091 125 THR T CA 34839 C C . THR T 122 ? 2.3769 4.0063 1.9060 -0.1272 0.1565 0.3954 125 THR T C 34840 O O . THR T 122 ? 2.3869 3.9819 1.9027 -0.1202 0.1735 0.3932 125 THR T O 34841 C CB . THR T 122 ? 2.3318 3.9974 1.9193 -0.1224 0.1603 0.3974 125 THR T CB 34842 O OG1 . THR T 122 ? 2.3219 4.0200 1.9376 -0.1097 0.1603 0.4099 125 THR T OG1 34843 C CG2 . THR T 122 ? 2.3170 3.9941 1.9058 -0.1466 0.1437 0.3835 125 THR T CG2 34844 N N . ALA T 123 ? 2.3770 4.0176 1.8959 -0.1451 0.1384 0.3862 126 ALA T N 34845 C CA . ALA T 123 ? 2.3876 4.0004 1.8791 -0.1578 0.1377 0.3707 126 ALA T CA 34846 C C . ALA T 123 ? 2.3644 3.9789 1.8665 -0.1787 0.1272 0.3520 126 ALA T C 34847 O O . ALA T 123 ? 2.3565 4.0031 1.8705 -0.1879 0.1077 0.3543 126 ALA T O 34848 C CB . ALA T 123 ? 2.4177 4.0422 1.8812 -0.1582 0.1224 0.3783 126 ALA T CB 34849 N N . SER T 124 ? 2.3545 3.9346 1.8531 -0.1865 0.1392 0.3340 127 SER T N 34850 C CA . SER T 124 ? 2.3358 3.9111 1.8408 -0.2072 0.1286 0.3142 127 SER T CA 34851 C C . SER T 124 ? 2.3532 3.9055 1.8286 -0.2174 0.1240 0.2989 127 SER T C 34852 O O . SER T 124 ? 2.3653 3.8873 1.8241 -0.2110 0.1410 0.2944 127 SER T O 34853 C CB . SER T 124 ? 2.3096 3.8631 1.8358 -0.2092 0.1443 0.3033 127 SER T CB 34854 O OG . SER T 124 ? 2.2947 3.8683 1.8473 -0.1985 0.1503 0.3162 127 SER T OG 34855 N N . VAL T 125 ? 2.3546 3.9219 1.8245 -0.2332 0.1008 0.2905 128 VAL T N 34856 C CA . VAL T 125 ? 2.3700 3.9181 1.8137 -0.2442 0.0934 0.2730 128 VAL T CA 34857 C C . VAL T 125 ? 2.3467 3.8834 1.8049 -0.2632 0.0851 0.2518 128 VAL T C 34858 O O . VAL T 125 ? 2.3297 3.8898 1.8086 -0.2733 0.0691 0.2535 128 VAL T O 34859 C CB . VAL T 125 ? 2.3937 3.9664 1.8178 -0.2474 0.0701 0.2790 128 VAL T CB 34860 C CG1 . VAL T 125 ? 2.4167 3.9667 1.8081 -0.2525 0.0683 0.2631 128 VAL T CG1 34861 C CG2 . VAL T 125 ? 2.4106 4.0057 1.8309 -0.2300 0.0722 0.3041 128 VAL T CG2 34862 N N . VAL T 126 ? 2.3468 3.8486 1.7947 -0.2682 0.0956 0.2325 129 VAL T N 34863 C CA . VAL T 126 ? 2.3247 3.8096 1.7871 -0.2848 0.0905 0.2115 129 VAL T CA 34864 C C . VAL T 126 ? 2.3382 3.8101 1.7800 -0.2980 0.0757 0.1908 129 VAL T C 34865 O O . VAL T 126 ? 2.3607 3.8167 1.7767 -0.2923 0.0839 0.1854 129 VAL T O 34866 C CB . VAL T 126 ? 2.3089 3.7617 1.7833 -0.2795 0.1158 0.2047 129 VAL T CB 34867 C CG1 . VAL T 126 ? 2.2876 3.7210 1.7761 -0.2969 0.1096 0.1825 129 VAL T CG1 34868 C CG2 . VAL T 126 ? 2.2960 3.7622 1.7915 -0.2661 0.1286 0.2238 129 VAL T CG2 34869 N N . CYS T 127 ? 2.3256 3.8050 1.7790 -0.3157 0.0535 0.1793 130 CYS T N 34870 C CA . CYS T 127 ? 2.3355 3.8007 1.7738 -0.3292 0.0376 0.1570 130 CYS T CA 34871 C C . CYS T 127 ? 2.3116 3.7531 1.7690 -0.3429 0.0375 0.1376 130 CYS T C 34872 O O . CYS T 127 ? 2.2893 3.7418 1.7716 -0.3508 0.0307 0.1420 130 CYS T O 34873 C CB . CYS T 127 ? 2.3453 3.8397 1.7795 -0.3392 0.0067 0.1603 130 CYS T CB 34874 S SG . CYS T 127 ? 2.3653 3.8435 1.7753 -0.3522 -0.0142 0.1334 130 CYS T SG 34875 N N . LEU T 128 ? 2.3174 3.7268 1.7628 -0.3453 0.0455 0.1164 131 LEU T N 34876 C CA . LEU T 128 ? 2.2972 3.6788 1.7589 -0.3572 0.0467 0.0958 131 LEU T CA 34877 C C . LEU T 128 ? 2.3050 3.6785 1.7582 -0.3733 0.0222 0.0726 131 LEU T C 34878 O O . LEU T 128 ? 2.3287 3.6972 1.7571 -0.3703 0.0197 0.0631 131 LEU T O 34879 C CB . LEU T 128 ? 2.2968 3.6455 1.7549 -0.3468 0.0762 0.0884 131 LEU T CB 34880 C CG . LEU T 128 ? 2.2819 3.5970 1.7516 -0.3581 0.0779 0.0634 131 LEU T CG 34881 C CD1 . LEU T 128 ? 2.2534 3.5687 1.7523 -0.3672 0.0731 0.0654 131 LEU T CD1 34882 C CD2 . LEU T 128 ? 2.2868 3.5720 1.7498 -0.3469 0.1063 0.0568 131 LEU T CD2 34883 N N . LEU T 129 ? 2.2863 3.6582 1.7598 -0.3901 0.0040 0.0634 132 LEU T N 34884 C CA . LEU T 129 ? 2.2909 3.6490 1.7606 -0.4062 -0.0191 0.0387 132 LEU T CA 34885 C C . LEU T 129 ? 2.2730 3.5958 1.7576 -0.4126 -0.0090 0.0195 132 LEU T C 34886 O O . LEU T 129 ? 2.2498 3.5702 1.7579 -0.4194 -0.0083 0.0236 132 LEU T O 34887 C CB . LEU T 129 ? 2.2854 3.6674 1.7672 -0.4225 -0.0515 0.0428 132 LEU T CB 34888 C CG . LEU T 129 ? 2.3054 3.7208 1.7729 -0.4208 -0.0705 0.0565 132 LEU T CG 34889 C CD1 . LEU T 129 ? 2.3097 3.7510 1.7737 -0.4037 -0.0540 0.0842 132 LEU T CD1 34890 C CD2 . LEU T 129 ? 2.2959 3.7295 1.7811 -0.4402 -0.1027 0.0576 132 LEU T CD2 34891 N N . ASN T 130 ? 2.2842 3.5801 1.7555 -0.4106 -0.0012 -0.0017 133 ASN T N 34892 C CA . ASN T 130 ? 2.2685 3.5299 1.7537 -0.4138 0.0123 -0.0188 133 ASN T CA 34893 C C . ASN T 130 ? 2.2662 3.5079 1.7573 -0.4312 -0.0108 -0.0463 133 ASN T C 34894 O O . ASN T 130 ? 2.2860 3.5276 1.7599 -0.4342 -0.0258 -0.0613 133 ASN T O 34895 C CB . ASN T 130 ? 2.2797 3.5220 1.7509 -0.3981 0.0422 -0.0225 133 ASN T CB 34896 C CG . ASN T 130 ? 2.2593 3.4736 1.7497 -0.3956 0.0642 -0.0264 133 ASN T CG 34897 O OD1 . ASN T 130 ? 2.2401 3.4598 1.7490 -0.3951 0.0694 -0.0116 133 ASN T OD1 34898 N ND2 . ASN T 130 ? 2.2635 3.4485 1.7505 -0.3942 0.0768 -0.0467 133 ASN T ND2 34899 N N . ASN T 131 ? 2.2432 3.4680 1.7581 -0.4421 -0.0139 -0.0527 134 ASN T N 34900 C CA . ASN T 131 ? 2.2384 3.4359 1.7625 -0.4575 -0.0309 -0.0804 134 ASN T CA 34901 C C . ASN T 131 ? 2.2506 3.4588 1.7690 -0.4722 -0.0671 -0.0917 134 ASN T C 34902 O O . ASN T 131 ? 2.2671 3.4623 1.7728 -0.4739 -0.0767 -0.1140 134 ASN T O 34903 C CB . ASN T 131 ? 2.2463 3.4134 1.7622 -0.4495 -0.0116 -0.1014 134 ASN T CB 34904 C CG . ASN T 131 ? 2.2316 3.3805 1.7585 -0.4387 0.0204 -0.0945 134 ASN T CG 34905 O OD1 . ASN T 131 ? 2.2155 3.3732 1.7556 -0.4363 0.0289 -0.0749 134 ASN T OD1 34906 N ND2 . ASN T 131 ? 2.2376 3.3609 1.7599 -0.4321 0.0382 -0.1112 134 ASN T ND2 34907 N N . PHE T 132 ? 2.2426 3.4742 1.7719 -0.4830 -0.0877 -0.0768 135 PHE T N 34908 C CA . PHE T 132 ? 2.2544 3.4987 1.7801 -0.4974 -0.1239 -0.0840 135 PHE T CA 34909 C C . PHE T 132 ? 2.2371 3.4766 1.7865 -0.5187 -0.1484 -0.0870 135 PHE T C 34910 O O . PHE T 132 ? 2.2156 3.4503 1.7837 -0.5218 -0.1372 -0.0776 135 PHE T O 34911 C CB . PHE T 132 ? 2.2686 3.5513 1.7807 -0.4910 -0.1308 -0.0619 135 PHE T CB 34912 C CG . PHE T 132 ? 2.2523 3.5623 1.7793 -0.4898 -0.1243 -0.0329 135 PHE T CG 34913 C CD1 . PHE T 132 ? 2.2475 3.5649 1.7723 -0.4718 -0.0927 -0.0147 135 PHE T CD1 34914 C CD2 . PHE T 132 ? 2.2429 3.5720 1.7867 -0.5066 -0.1502 -0.0236 135 PHE T CD2 34915 C CE1 . PHE T 132 ? 2.2335 3.5771 1.7726 -0.4697 -0.0870 0.0108 135 PHE T CE1 34916 C CE2 . PHE T 132 ? 2.2283 3.5849 1.7867 -0.5054 -0.1434 0.0025 135 PHE T CE2 34917 C CZ . PHE T 132 ? 2.2235 3.5877 1.7796 -0.4863 -0.1117 0.0191 135 PHE T CZ 34918 N N . TYR T 133 ? 2.2483 3.4877 1.7961 -0.5334 -0.1823 -0.1008 136 TYR T N 34919 C CA . TYR T 133 ? 2.2363 3.4732 1.8048 -0.5556 -0.2106 -0.1028 136 TYR T CA 34920 C C . TYR T 133 ? 2.2549 3.5080 1.8163 -0.5672 -0.2479 -0.1067 136 TYR T C 34921 O O . TYR T 133 ? 2.2761 3.5211 1.8191 -0.5619 -0.2554 -0.1247 136 TYR T O 34922 C CB . TYR T 133 ? 2.2274 3.4232 1.8077 -0.5648 -0.2131 -0.1286 136 TYR T CB 34923 C CG . TYR T 133 ? 2.2140 3.4066 1.8162 -0.5877 -0.2395 -0.1272 136 TYR T CG 34924 C CD1 . TYR T 133 ? 2.2256 3.4173 1.8297 -0.6053 -0.2787 -0.1391 136 TYR T CD1 34925 C CD2 . TYR T 133 ? 2.1916 3.3837 1.8116 -0.5916 -0.2262 -0.1126 136 TYR T CD2 34926 C CE1 . TYR T 133 ? 2.2151 3.4053 1.8387 -0.6272 -0.3036 -0.1354 136 TYR T CE1 34927 C CE2 . TYR T 133 ? 2.1812 3.3723 1.8196 -0.6131 -0.2500 -0.1095 136 TYR T CE2 34928 C CZ . TYR T 133 ? 2.1930 3.3831 1.8333 -0.6312 -0.2886 -0.1205 136 TYR T CZ 34929 O OH . TYR T 133 ? 2.1843 3.3736 1.8426 -0.6536 -0.3133 -0.1161 136 TYR T OH 34930 N N . PRO T 134 ? 2.2480 3.5235 1.8243 -0.5833 -0.2720 -0.0908 137 PRO T N 34931 C CA . PRO T 134 ? 2.2252 3.5150 1.8233 -0.5919 -0.2673 -0.0691 137 PRO T CA 34932 C C . PRO T 134 ? 2.2198 3.5429 1.8155 -0.5762 -0.2423 -0.0404 137 PRO T C 34933 O O . PRO T 134 ? 2.2338 3.5667 1.8106 -0.5588 -0.2285 -0.0369 137 PRO T O 34934 C CB . PRO T 134 ? 2.2287 3.5331 1.8384 -0.6148 -0.3076 -0.0656 137 PRO T CB 34935 C CG . PRO T 134 ? 2.2541 3.5701 1.8449 -0.6111 -0.3270 -0.0720 137 PRO T CG 34936 C CD . PRO T 134 ? 2.2661 3.5524 1.8380 -0.5964 -0.3110 -0.0969 137 PRO T CD 34937 N N . ARG T 135 ? 2.2007 3.5408 1.8155 -0.5823 -0.2372 -0.0205 138 ARG T N 34938 C CA . ARG T 135 ? 2.1926 3.5616 1.8091 -0.5668 -0.2112 0.0057 138 ARG T CA 34939 C C . ARG T 135 ? 2.2064 3.6155 1.8146 -0.5613 -0.2210 0.0246 138 ARG T C 34940 O O . ARG T 135 ? 2.2075 3.6349 1.8090 -0.5429 -0.1979 0.0409 138 ARG T O 34941 C CB . ARG T 135 ? 2.1700 3.5485 1.8100 -0.5766 -0.2069 0.0205 138 ARG T CB 34942 C CG . ARG T 135 ? 2.1591 3.5629 1.8040 -0.5599 -0.1775 0.0447 138 ARG T CG 34943 C CD . ARG T 135 ? 2.1378 3.5272 1.7991 -0.5625 -0.1604 0.0465 138 ARG T CD 34944 N NE . ARG T 135 ? 2.1270 3.5470 1.7974 -0.5506 -0.1394 0.0711 138 ARG T NE 34945 C CZ . ARG T 135 ? 2.1217 3.5810 1.8059 -0.5590 -0.1504 0.0917 138 ARG T CZ 34946 N NH1 . ARG T 135 ? 2.1263 3.5993 1.8169 -0.5805 -0.1833 0.0921 138 ARG T NH1 34947 N NH2 . ARG T 135 ? 2.1126 3.5980 1.8048 -0.5457 -0.1288 0.1119 138 ARG T NH2 34948 N N . GLU T 136 ? 2.2179 3.6394 1.8268 -0.5771 -0.2559 0.0223 139 GLU T N 34949 C CA . GLU T 136 ? 2.2302 3.6915 1.8348 -0.5748 -0.2694 0.0415 139 GLU T CA 34950 C C . GLU T 136 ? 2.2509 3.7113 1.8285 -0.5541 -0.2566 0.0377 139 GLU T C 34951 O O . GLU T 136 ? 2.2666 3.7015 1.8272 -0.5531 -0.2638 0.0148 139 GLU T O 34952 C CB . GLU T 136 ? 2.2400 3.7101 1.8508 -0.5969 -0.3117 0.0374 139 GLU T CB 34953 C CG . GLU T 136 ? 2.2223 3.7012 1.8599 -0.6192 -0.3276 0.0465 139 GLU T CG 34954 C CD . GLU T 136 ? 2.2063 3.6486 1.8533 -0.6265 -0.3179 0.0309 139 GLU T CD 34955 O OE1 . GLU T 136 ? 2.2139 3.6189 1.8515 -0.6285 -0.3242 0.0044 139 GLU T OE1 34956 O OE2 . GLU T 136 ? 2.1868 3.6379 1.8506 -0.6297 -0.3037 0.0448 139 GLU T OE2 34957 N N . ALA T 137 ? 2.2515 3.7390 1.8254 -0.5377 -0.2372 0.0597 140 ALA T N 34958 C CA . ALA T 137 ? 2.2719 3.7613 1.8199 -0.5177 -0.2237 0.0601 140 ALA T CA 34959 C C . ALA T 137 ? 2.2747 3.8053 1.8248 -0.5081 -0.2202 0.0883 140 ALA T C 34960 O O . ALA T 137 ? 2.2559 3.8064 1.8263 -0.5077 -0.2093 0.1069 140 ALA T O 34961 C CB . ALA T 137 ? 2.2674 3.7289 1.8062 -0.5010 -0.1882 0.0520 140 ALA T CB 34962 N N . LYS T 138 ? 2.2990 3.8428 1.8284 -0.5002 -0.2302 0.0910 141 LYS T N 34963 C CA . LYS T 138 ? 2.3047 3.8872 1.8348 -0.4903 -0.2289 0.1171 141 LYS T CA 34964 C C . LYS T 138 ? 2.3200 3.8973 1.8257 -0.4666 -0.2028 0.1208 141 LYS T C 34965 O O . LYS T 138 ? 2.3391 3.8934 1.8198 -0.4612 -0.2014 0.1035 141 LYS T O 34966 C CB . LYS T 138 ? 2.3219 3.9276 1.8493 -0.5017 -0.2655 0.1205 141 LYS T CB 34967 C CG . LYS T 138 ? 2.3230 3.9721 1.8593 -0.4949 -0.2669 0.1491 141 LYS T CG 34968 C CD . LYS T 138 ? 2.3358 4.0102 1.8766 -0.5095 -0.3053 0.1544 141 LYS T CD 34969 C CE . LYS T 138 ? 2.3684 4.0379 1.8778 -0.5015 -0.3190 0.1458 141 LYS T CE 34970 N NZ . LYS T 138 ? 2.3808 4.0702 1.8960 -0.5177 -0.3594 0.1482 141 LYS T NZ 34971 N N . VAL T 139 ? 2.3124 3.9105 1.8255 -0.4525 -0.1816 0.1433 142 VAL T N 34972 C CA . VAL T 139 ? 2.3272 3.9214 1.8187 -0.4299 -0.1566 0.1500 142 VAL T CA 34973 C C . VAL T 139 ? 2.3362 3.9700 1.8293 -0.4211 -0.1622 0.1756 142 VAL T C 34974 O O . VAL T 139 ? 2.3190 3.9802 1.8375 -0.4243 -0.1639 0.1928 142 VAL T O 34975 C CB . VAL T 139 ? 2.3097 3.8837 1.8085 -0.4182 -0.1212 0.1508 142 VAL T CB 34976 C CG1 . VAL T 139 ? 2.3270 3.8962 1.8034 -0.3955 -0.0965 0.1590 142 VAL T CG1 34977 C CG2 . VAL T 139 ? 2.3001 3.8351 1.7999 -0.4279 -0.1174 0.1252 142 VAL T CG2 34978 N N . GLN T 140 ? 2.3641 4.0011 1.8299 -0.4103 -0.1655 0.1777 143 GLN T N 34979 C CA . GLN T 140 ? 2.3759 4.0479 1.8406 -0.4004 -0.1709 0.2012 143 GLN T CA 34980 C C . GLN T 140 ? 2.3928 4.0567 1.8344 -0.3780 -0.1452 0.2091 143 GLN T C 34981 O O . GLN T 140 ? 2.4099 4.0462 1.8245 -0.3723 -0.1359 0.1943 143 GLN T O 34982 C CB . GLN T 140 ? 2.3974 4.0848 1.8510 -0.4105 -0.2061 0.1988 143 GLN T CB 34983 C CG . GLN T 140 ? 2.3813 4.0847 1.8620 -0.4326 -0.2336 0.1978 143 GLN T CG 34984 C CD . GLN T 140 ? 2.4035 4.1235 1.8750 -0.4420 -0.2696 0.1974 143 GLN T CD 34985 O OE1 . GLN T 140 ? 2.4255 4.1249 1.8713 -0.4436 -0.2818 0.1789 143 GLN T OE1 34986 N NE2 . GLN T 140 ? 2.3986 4.1567 1.8915 -0.4479 -0.2871 0.2173 143 GLN T NE2 34987 N N . TRP T 141 ? 2.3890 4.0784 1.8418 -0.3652 -0.1344 0.2329 144 TRP T N 34988 C CA . TRP T 141 ? 2.4068 4.0926 1.8394 -0.3437 -0.1129 0.2444 144 TRP T CA 34989 C C . TRP T 141 ? 2.4353 4.1452 1.8500 -0.3388 -0.1328 0.2566 144 TRP T C 34990 O O . TRP T 141 ? 2.4320 4.1731 1.8633 -0.3469 -0.1558 0.2670 144 TRP T O 34991 C CB . TRP T 141 ? 2.3870 4.0838 1.8428 -0.3312 -0.0890 0.2624 144 TRP T CB 34992 C CG . TRP T 141 ? 2.3668 4.0330 1.8311 -0.3302 -0.0639 0.2508 144 TRP T CG 34993 C CD1 . TRP T 141 ? 2.3375 4.0022 1.8298 -0.3405 -0.0609 0.2461 144 TRP T CD1 34994 C CD2 . TRP T 141 ? 2.3759 4.0084 1.8202 -0.3186 -0.0388 0.2427 144 TRP T CD2 34995 N NE1 . TRP T 141 ? 2.3277 3.9585 1.8186 -0.3354 -0.0359 0.2351 144 TRP T NE1 34996 C CE2 . TRP T 141 ? 2.3504 3.9615 1.8130 -0.3221 -0.0218 0.2329 144 TRP T CE2 34997 C CE3 . TRP T 141 ? 2.4043 4.0229 1.8165 -0.3059 -0.0291 0.2432 144 TRP T CE3 34998 C CZ2 . TRP T 141 ? 2.3516 3.9280 1.8034 -0.3132 0.0040 0.2237 144 TRP T CZ2 34999 C CZ3 . TRP T 141 ? 2.4056 3.9911 1.8068 -0.2977 -0.0028 0.2346 144 TRP T CZ3 35000 C CH2 . TRP T 141 ? 2.3790 3.9438 1.8009 -0.3012 0.0134 0.2251 144 TRP T CH2 35001 N N . LYS T 142 ? 2.4642 4.1592 1.8447 -0.3266 -0.1248 0.2549 145 LYS T N 35002 C CA . LYS T 142 ? 2.4938 4.2092 1.8543 -0.3183 -0.1391 0.2688 145 LYS T CA 35003 C C . LYS T 142 ? 2.5092 4.2165 1.8519 -0.2972 -0.1129 0.2822 145 LYS T C 35004 O O . LYS T 142 ? 2.5127 4.1896 1.8396 -0.2914 -0.0901 0.2720 145 LYS T O 35005 C CB . LYS T 142 ? 2.5210 4.2261 1.8515 -0.3267 -0.1620 0.2514 145 LYS T CB 35006 C CG . LYS T 142 ? 2.5122 4.2310 1.8595 -0.3468 -0.1947 0.2426 145 LYS T CG 35007 C CD . LYS T 142 ? 2.5409 4.2462 1.8572 -0.3534 -0.2166 0.2234 145 LYS T CD 35008 C CE . LYS T 142 ? 2.5324 4.2433 1.8646 -0.3745 -0.2488 0.2105 145 LYS T CE 35009 N NZ . LYS T 142 ? 2.5624 4.2578 1.8629 -0.3791 -0.2695 0.1898 145 LYS T NZ 35010 N N . VAL T 143 ? 2.5179 4.2526 1.8653 -0.2862 -0.1165 0.3055 146 VAL T N 35011 C CA . VAL T 143 ? 2.5341 4.2646 1.8670 -0.2659 -0.0952 0.3217 146 VAL T CA 35012 C C . VAL T 143 ? 2.5686 4.3161 1.8767 -0.2607 -0.1151 0.3326 146 VAL T C 35013 O O . VAL T 143 ? 2.5669 4.3454 1.8908 -0.2655 -0.1385 0.3427 146 VAL T O 35014 C CB . VAL T 143 ? 2.5105 4.2601 1.8774 -0.2563 -0.0813 0.3409 146 VAL T CB 35015 C CG1 . VAL T 143 ? 2.5303 4.2780 1.8832 -0.2350 -0.0639 0.3595 146 VAL T CG1 35016 C CG2 . VAL T 143 ? 2.4774 4.2096 1.8680 -0.2615 -0.0624 0.3297 146 VAL T CG2 35017 N N . ASP T 144 ? 2.6006 4.3281 1.8699 -0.2515 -0.1066 0.3305 147 ASP T N 35018 C CA . ASP T 144 ? 2.6384 4.3760 1.8763 -0.2484 -0.1272 0.3360 147 ASP T CA 35019 C C . ASP T 144 ? 2.6389 4.3919 1.8810 -0.2654 -0.1614 0.3247 147 ASP T C 35020 O O . ASP T 144 ? 2.6526 4.4317 1.8954 -0.2654 -0.1852 0.3369 147 ASP T O 35021 C CB . ASP T 144 ? 2.6514 4.4120 1.8924 -0.2328 -0.1272 0.3639 147 ASP T CB 35022 C CG . ASP T 144 ? 2.6651 4.4061 1.8889 -0.2153 -0.0978 0.3747 147 ASP T CG 35023 O OD1 . ASP T 144 ? 2.6726 4.3826 1.8742 -0.2146 -0.0787 0.3614 147 ASP T OD1 35024 O OD2 . ASP T 144 ? 2.6698 4.4269 1.9029 -0.2018 -0.0943 0.3971 147 ASP T OD2 35025 N N . ASN T 145 ? 2.6235 4.3592 1.8701 -0.2797 -0.1638 0.3014 148 ASN T N 35026 C CA . ASN T 145 ? 2.6223 4.3669 1.8742 -0.2971 -0.1954 0.2878 148 ASN T CA 35027 C C . ASN T 145 ? 2.5987 4.3777 1.8905 -0.3062 -0.2153 0.3010 148 ASN T C 35028 O O . ASN T 145 ? 2.6042 4.3968 1.8993 -0.3190 -0.2459 0.2960 148 ASN T O 35029 C CB . ASN T 145 ? 2.6640 4.4077 1.8764 -0.2954 -0.2161 0.2831 148 ASN T CB 35030 C CG . ASN T 145 ? 2.6679 4.4084 1.8770 -0.3128 -0.2455 0.2615 148 ASN T CG 35031 O OD1 . ASN T 145 ? 2.6846 4.4442 1.8897 -0.3175 -0.2755 0.2657 148 ASN T OD1 35032 N ND2 . ASN T 145 ? 2.6529 4.3688 1.8650 -0.3223 -0.2383 0.2384 148 ASN T ND2 35033 N N . ALA T 146 ? 2.5722 4.3649 1.8953 -0.3004 -0.1982 0.3167 149 ALA T N 35034 C CA . ALA T 146 ? 2.5477 4.3748 1.9111 -0.3089 -0.2134 0.3292 149 ALA T CA 35035 C C . ALA T 146 ? 2.5102 4.3294 1.9039 -0.3200 -0.2016 0.3194 149 ALA T C 35036 O O . ALA T 146 ? 2.4963 4.2979 1.8939 -0.3113 -0.1726 0.3186 149 ALA T O 35037 C CB . ALA T 146 ? 2.5483 4.4020 1.9253 -0.2928 -0.2047 0.3558 149 ALA T CB 35038 N N . LEU T 147 ? 2.4955 4.3268 1.9099 -0.3394 -0.2251 0.3122 150 LEU T N 35039 C CA . LEU T 147 ? 2.4611 4.2869 1.9047 -0.3517 -0.2170 0.3039 150 LEU T CA 35040 C C . LEU T 147 ? 2.4369 4.2847 1.9118 -0.3426 -0.1974 0.3232 150 LEU T C 35041 O O . LEU T 147 ? 2.4397 4.3213 1.9282 -0.3363 -0.2048 0.3432 150 LEU T O 35042 C CB . LEU T 147 ? 2.4525 4.2908 1.9134 -0.3748 -0.2489 0.2960 150 LEU T CB 35043 C CG . LEU T 147 ? 2.4724 4.2860 1.9071 -0.3863 -0.2698 0.2728 150 LEU T CG 35044 C CD1 . LEU T 147 ? 2.4666 4.2983 1.9212 -0.4081 -0.3050 0.2700 150 LEU T CD1 35045 C CD2 . LEU T 147 ? 2.4634 4.2368 1.8878 -0.3881 -0.2502 0.2503 150 LEU T CD2 35046 N N . GLN T 148 ? 2.4131 4.2420 1.9004 -0.3421 -0.1734 0.3160 151 GLN T N 35047 C CA . GLN T 148 ? 2.3897 4.2363 1.9062 -0.3332 -0.1533 0.3314 151 GLN T CA 35048 C C . GLN T 148 ? 2.3591 4.2167 1.9085 -0.3507 -0.1588 0.3275 151 GLN T C 35049 O O . GLN T 148 ? 2.3510 4.1850 1.8980 -0.3660 -0.1642 0.3086 151 GLN T O 35050 C CB . GLN T 148 ? 2.3885 4.2049 1.8930 -0.3164 -0.1197 0.3285 151 GLN T CB 35051 C CG . GLN T 148 ? 2.4205 4.2209 1.8891 -0.3006 -0.1127 0.3309 151 GLN T CG 35052 C CD . GLN T 148 ? 2.4349 4.2622 1.9046 -0.2828 -0.1110 0.3551 151 GLN T CD 35053 O OE1 . GLN T 148 ? 2.4226 4.2564 1.9094 -0.2693 -0.0907 0.3674 151 GLN T OE1 35054 N NE2 . GLN T 148 ? 2.4618 4.3036 1.9133 -0.2819 -0.1325 0.3617 151 GLN T NE2 35055 N N . SER T 149 ? 2.3447 4.2405 1.9242 -0.3491 -0.1600 0.3460 152 SER T N 35056 C CA . SER T 149 ? 2.3175 4.2307 1.9294 -0.3654 -0.1656 0.3462 152 SER T CA 35057 C C . SER T 149 ? 2.2975 4.2277 1.9342 -0.3522 -0.1405 0.3597 152 SER T C 35058 O O . SER T 149 ? 2.3046 4.2589 1.9466 -0.3351 -0.1340 0.3772 152 SER T O 35059 C CB . SER T 149 ? 2.3212 4.2719 1.9484 -0.3808 -0.1985 0.3555 152 SER T CB 35060 O OG . SER T 149 ? 2.2954 4.2709 1.9570 -0.3942 -0.2010 0.3613 152 SER T OG 35061 N N . GLY T 150 ? 2.2740 4.1897 1.9249 -0.3591 -0.1264 0.3506 153 GLY T N 35062 C CA . GLY T 150 ? 2.2532 4.1852 1.9297 -0.3489 -0.1040 0.3611 153 GLY T CA 35063 C C . GLY T 150 ? 2.2538 4.1615 1.9210 -0.3257 -0.0724 0.3612 153 GLY T C 35064 O O . GLY T 150 ? 2.2392 4.1623 1.9274 -0.3152 -0.0552 0.3705 153 GLY T O 35065 N N . ASN T 151 ? 2.2718 4.1429 1.9081 -0.3178 -0.0653 0.3512 154 ASN T N 35066 C CA . ASN T 151 ? 2.2754 4.1207 1.9010 -0.2967 -0.0366 0.3517 154 ASN T CA 35067 C C . ASN T 151 ? 2.2723 4.0684 1.8808 -0.3010 -0.0231 0.3305 154 ASN T C 35068 O O . ASN T 151 ? 2.2821 4.0505 1.8737 -0.2858 -0.0031 0.3284 154 ASN T O 35069 C CB . ASN T 151 ? 2.3025 4.1527 1.9081 -0.2786 -0.0361 0.3641 154 ASN T CB 35070 C CG . ASN T 151 ? 2.3268 4.1659 1.9030 -0.2870 -0.0561 0.3563 154 ASN T CG 35071 O OD1 . ASN T 151 ? 2.3240 4.1508 1.8946 -0.3059 -0.0710 0.3407 154 ASN T OD1 35072 N ND2 . ASN T 151 ? 2.3523 4.1946 1.9088 -0.2725 -0.0568 0.3669 154 ASN T ND2 35073 N N . SER T 152 ? 2.2588 4.0442 1.8730 -0.3219 -0.0342 0.3153 155 SER T N 35074 C CA . SER T 152 ? 2.2534 3.9938 1.8558 -0.3272 -0.0226 0.2945 155 SER T CA 35075 C C . SER T 152 ? 2.2271 3.9631 1.8520 -0.3429 -0.0226 0.2854 155 SER T C 35076 O O . SER T 152 ? 2.2159 3.9823 1.8613 -0.3565 -0.0392 0.2917 155 SER T O 35077 C CB . SER T 152 ? 2.2729 3.9913 1.8475 -0.3367 -0.0382 0.2791 155 SER T CB 35078 O OG . SER T 152 ? 2.2725 4.0095 1.8533 -0.3568 -0.0681 0.2758 155 SER T OG 35079 N N . GLN T 153 ? 2.2184 3.9161 1.8393 -0.3409 -0.0037 0.2712 156 GLN T N 35080 C CA . GLN T 153 ? 2.1954 3.8815 1.8342 -0.3549 -0.0019 0.2606 156 GLN T CA 35081 C C . GLN T 153 ? 2.1973 3.8376 1.8198 -0.3643 -0.0013 0.2367 156 GLN T C 35082 O O . GLN T 153 ? 2.2109 3.8242 1.8128 -0.3526 0.0120 0.2302 156 GLN T O 35083 C CB . GLN T 153 ? 2.1801 3.8672 1.8359 -0.3402 0.0237 0.2687 156 GLN T CB 35084 C CG . GLN T 153 ? 2.1729 3.9085 1.8517 -0.3352 0.0210 0.2896 156 GLN T CG 35085 C CD . GLN T 153 ? 2.1630 3.9004 1.8554 -0.3157 0.0472 0.2981 156 GLN T CD 35086 O OE1 . GLN T 153 ? 2.1745 3.9149 1.8610 -0.2947 0.0600 0.3085 156 GLN T OE1 35087 N NE2 . GLN T 153 ? 2.1432 3.8784 1.8533 -0.3224 0.0542 0.2936 156 GLN T NE2 35088 N N . GLU T 154 ? 2.1849 3.8178 1.8171 -0.3857 -0.0166 0.2242 157 GLU T N 35089 C CA . GLU T 154 ? 2.1851 3.7757 1.8057 -0.3964 -0.0187 0.2001 157 GLU T CA 35090 C C . GLU T 154 ? 2.1637 3.7317 1.7999 -0.4008 -0.0048 0.1915 157 GLU T C 35091 O O . GLU T 154 ? 2.1478 3.7372 1.8053 -0.4056 -0.0051 0.2013 157 GLU T O 35092 C CB . GLU T 154 ? 2.1905 3.7851 1.8084 -0.4188 -0.0509 0.1897 157 GLU T CB 35093 C CG . GLU T 154 ? 2.2151 3.8218 1.8124 -0.4163 -0.0672 0.1917 157 GLU T CG 35094 C CD . GLU T 154 ? 2.2216 3.8287 1.8162 -0.4383 -0.1003 0.1794 157 GLU T CD 35095 O OE1 . GLU T 154 ? 2.2423 3.8616 1.8210 -0.4377 -0.1172 0.1810 157 GLU T OE1 35096 O OE2 . GLU T 154 ? 2.2074 3.8024 1.8156 -0.4562 -0.1109 0.1683 157 GLU T OE2 35097 N N . SER T 155 ? 2.1643 3.6895 1.7898 -0.3998 0.0064 0.1727 158 SER T N 35098 C CA . SER T 155 ? 2.1459 3.6437 1.7842 -0.4066 0.0158 0.1608 158 SER T CA 35099 C C . SER T 155 ? 2.1499 3.6106 1.7774 -0.4201 0.0054 0.1358 158 SER T C 35100 O O . SER T 155 ? 2.1671 3.6155 1.7747 -0.4152 0.0045 0.1277 158 SER T O 35101 C CB . SER T 155 ? 2.1414 3.6224 1.7810 -0.3859 0.0472 0.1651 158 SER T CB 35102 O OG . SER T 155 ? 2.1230 3.5842 1.7776 -0.3919 0.0552 0.1572 158 SER T OG 35103 N N . VAL T 156 ? 2.1353 3.5797 1.7758 -0.4372 -0.0035 0.1237 159 VAL T N 35104 C CA . VAL T 156 ? 2.1384 3.5481 1.7718 -0.4514 -0.0165 0.0990 159 VAL T CA 35105 C C . VAL T 156 ? 2.1226 3.4965 1.7665 -0.4538 -0.0022 0.0860 159 VAL T C 35106 O O . VAL T 156 ? 2.1073 3.4891 1.7675 -0.4551 0.0045 0.0951 159 VAL T O 35107 C CB . VAL T 156 ? 2.1395 3.5644 1.7784 -0.4750 -0.0511 0.0951 159 VAL T CB 35108 C CG1 . VAL T 156 ? 2.1479 3.5388 1.7764 -0.4871 -0.0666 0.0689 159 VAL T CG1 35109 C CG2 . VAL T 156 ? 2.1525 3.6186 1.7861 -0.4731 -0.0658 0.1121 159 VAL T CG2 35110 N N . THR T 157 ? 2.1273 3.4624 1.7617 -0.4539 0.0025 0.0646 160 THR T N 35111 C CA . THR T 157 ? 2.1137 3.4111 1.7580 -0.4577 0.0131 0.0498 160 THR T CA 35112 C C . THR T 157 ? 2.1055 3.3939 1.7608 -0.4821 -0.0126 0.0373 160 THR T C 35113 O O . THR T 157 ? 2.1128 3.4181 1.7657 -0.4959 -0.0388 0.0364 160 THR T O 35114 C CB . THR T 157 ? 2.1223 3.3816 1.7541 -0.4496 0.0267 0.0304 160 THR T CB 35115 O OG1 . THR T 157 ? 2.1360 3.3899 1.7558 -0.4603 0.0053 0.0143 160 THR T OG1 35116 C CG2 . THR T 157 ? 2.1321 3.3962 1.7521 -0.4261 0.0527 0.0424 160 THR T CG2 35117 N N . GLU T 158 ? 2.0919 3.3513 1.7587 -0.4872 -0.0055 0.0274 161 GLU T N 35118 C CA . GLU T 158 ? 2.0853 3.3263 1.7617 -0.5101 -0.0284 0.0123 161 GLU T CA 35119 C C . GLU T 158 ? 2.0960 3.3048 1.7623 -0.5146 -0.0377 -0.0131 161 GLU T C 35120 O O . GLU T 158 ? 2.1056 3.3031 1.7592 -0.4992 -0.0211 -0.0189 161 GLU T O 35121 C CB . GLU T 158 ? 2.0689 3.2878 1.7594 -0.5118 -0.0157 0.0102 161 GLU T CB 35122 C CG . GLU T 158 ? 2.0589 3.3085 1.7591 -0.5045 -0.0027 0.0340 161 GLU T CG 35123 C CD . GLU T 158 ? 2.0512 3.3239 1.7641 -0.5249 -0.0239 0.0431 161 GLU T CD 35124 O OE1 . GLU T 158 ? 2.0560 3.3313 1.7691 -0.5445 -0.0521 0.0362 161 GLU T OE1 35125 O OE2 . GLU T 158 ? 2.0409 3.3288 1.7640 -0.5216 -0.0125 0.0570 161 GLU T OE2 35126 N N . GLN T 159 ? 2.0954 3.2895 1.7674 -0.5356 -0.0643 -0.0286 162 GLN T N 35127 C CA . GLN T 159 ? 2.1054 3.2675 1.7700 -0.5402 -0.0744 -0.0553 162 GLN T CA 35128 C C . GLN T 159 ? 2.1009 3.2247 1.7661 -0.5286 -0.0494 -0.0699 162 GLN T C 35129 O O . GLN T 159 ? 2.0867 3.1929 1.7644 -0.5294 -0.0383 -0.0693 162 GLN T O 35130 C CB . GLN T 159 ? 2.1042 3.2513 1.7780 -0.5647 -0.1068 -0.0705 162 GLN T CB 35131 C CG . GLN T 159 ? 2.1165 3.2892 1.7854 -0.5775 -0.1379 -0.0678 162 GLN T CG 35132 C CD . GLN T 159 ? 2.1187 3.2691 1.7953 -0.6003 -0.1703 -0.0874 162 GLN T CD 35133 O OE1 . GLN T 159 ? 2.1082 3.2563 1.7989 -0.6163 -0.1826 -0.0829 162 GLN T OE1 35134 N NE2 . GLN T 159 ? 2.1340 3.2697 1.8006 -0.6019 -0.1853 -0.1085 162 GLN T NE2 35135 N N . ASP T 160 ? 2.1142 3.2252 1.7659 -0.5186 -0.0418 -0.0836 163 ASP T N 35136 C CA . ASP T 160 ? 2.1124 3.1885 1.7643 -0.5072 -0.0180 -0.0979 163 ASP T CA 35137 C C . ASP T 160 ? 2.1039 3.1416 1.7696 -0.5218 -0.0297 -0.1211 163 ASP T C 35138 O O . ASP T 160 ? 2.1093 3.1405 1.7762 -0.5377 -0.0571 -0.1366 163 ASP T O 35139 C CB . ASP T 160 ? 2.1310 3.2055 1.7647 -0.4959 -0.0108 -0.1082 163 ASP T CB 35140 C CG . ASP T 160 ? 2.1303 3.1727 1.7646 -0.4839 0.0150 -0.1209 163 ASP T CG 35141 O OD1 . ASP T 160 ? 2.1343 3.1493 1.7703 -0.4900 0.0080 -0.1461 163 ASP T OD1 35142 O OD2 . ASP T 160 ? 2.1255 3.1697 1.7603 -0.4686 0.0418 -0.1057 163 ASP T OD2 35143 N N . SER T 161 ? 2.0920 3.1030 1.7682 -0.5160 -0.0096 -0.1242 164 SER T N 35144 C CA . SER T 161 ? 2.0836 3.0566 1.7739 -0.5291 -0.0197 -0.1452 164 SER T CA 35145 C C . SER T 161 ? 2.0937 3.0381 1.7812 -0.5304 -0.0248 -0.1739 164 SER T C 35146 O O . SER T 161 ? 2.0887 3.0027 1.7882 -0.5426 -0.0377 -0.1930 164 SER T O 35147 C CB . SER T 161 ? 2.0693 3.0210 1.7711 -0.5210 0.0041 -0.1404 164 SER T CB 35148 O OG . SER T 161 ? 2.0736 3.0159 1.7694 -0.5008 0.0335 -0.1406 164 SER T OG 35149 N N . LYS T 162 ? 2.1083 3.0613 1.7807 -0.5177 -0.0140 -0.1775 165 LYS T N 35150 C CA . LYS T 162 ? 2.1197 3.0498 1.7888 -0.5186 -0.0191 -0.2055 165 LYS T CA 35151 C C . LYS T 162 ? 2.1363 3.0838 1.7931 -0.5270 -0.0464 -0.2146 165 LYS T C 35152 O O . LYS T 162 ? 2.1408 3.0686 1.8028 -0.5389 -0.0682 -0.2387 165 LYS T O 35153 C CB . LYS T 162 ? 2.1267 3.0494 1.7874 -0.4989 0.0130 -0.2073 165 LYS T CB 35154 C CG . LYS T 162 ? 2.1127 3.0092 1.7873 -0.4910 0.0381 -0.2053 165 LYS T CG 35155 C CD . LYS T 162 ? 2.1204 2.9950 1.7933 -0.4794 0.0597 -0.2213 165 LYS T CD 35156 C CE . LYS T 162 ? 2.1077 2.9572 1.7945 -0.4704 0.0854 -0.2171 165 LYS T CE 35157 N NZ . LYS T 162 ? 2.1059 2.9754 1.7861 -0.4551 0.1085 -0.1886 165 LYS T NZ 35158 N N . ASP T 163 ? 2.1466 3.1299 1.7873 -0.5203 -0.0461 -0.1963 166 ASP T N 35159 C CA . ASP T 163 ? 2.1649 3.1654 1.7918 -0.5264 -0.0715 -0.2046 166 ASP T CA 35160 C C . ASP T 163 ? 2.1638 3.1929 1.7920 -0.5398 -0.0986 -0.1884 166 ASP T C 35161 O O . ASP T 163 ? 2.1792 3.2230 1.7968 -0.5454 -0.1215 -0.1939 166 ASP T O 35162 C CB . ASP T 163 ? 2.1838 3.2011 1.7881 -0.5088 -0.0540 -0.2015 166 ASP T CB 35163 C CG . ASP T 163 ? 2.1829 3.2310 1.7782 -0.4956 -0.0346 -0.1702 166 ASP T CG 35164 O OD1 . ASP T 163 ? 2.1724 3.2405 1.7751 -0.5015 -0.0430 -0.1502 166 ASP T OD1 35165 O OD2 . ASP T 163 ? 2.1940 3.2468 1.7746 -0.4789 -0.0107 -0.1657 166 ASP T OD2 35166 N N . SER T 164 ? 2.1470 3.1855 1.7876 -0.5442 -0.0952 -0.1682 167 SER T N 35167 C CA . SER T 164 ? 2.1440 3.2100 1.7894 -0.5586 -0.1201 -0.1518 167 SER T CA 35168 C C . SER T 164 ? 2.1571 3.2643 1.7868 -0.5515 -0.1235 -0.1328 167 SER T C 35169 O O . SER T 164 ? 2.1601 3.2901 1.7919 -0.5649 -0.1503 -0.1243 167 SER T O 35170 C CB . SER T 164 ? 2.1468 3.1961 1.8012 -0.5811 -0.1570 -0.1713 167 SER T CB 35171 O OG . SER T 164 ? 2.1358 3.1464 1.8048 -0.5878 -0.1553 -0.1889 167 SER T OG 35172 N N . THR T 165 ? 2.1653 3.2821 1.7800 -0.5313 -0.0975 -0.1253 168 THR T N 35173 C CA . THR T 165 ? 2.1786 3.3328 1.7778 -0.5229 -0.0989 -0.1068 168 THR T CA 35174 C C . THR T 165 ? 2.1669 3.3470 1.7717 -0.5142 -0.0811 -0.0773 168 THR T C 35175 O O . THR T 165 ? 2.1501 3.3176 1.7681 -0.5114 -0.0633 -0.0721 168 THR T O 35176 C CB . THR T 165 ? 2.1978 3.3497 1.7749 -0.5056 -0.0817 -0.1141 168 THR T CB 35177 O OG1 . THR T 165 ? 2.1903 3.3264 1.7687 -0.4900 -0.0470 -0.1106 168 THR T OG1 35178 C CG2 . THR T 165 ? 2.2119 3.3413 1.7820 -0.5123 -0.0988 -0.1445 168 THR T CG2 35179 N N . TYR T 166 ? 2.1770 3.3932 1.7718 -0.5095 -0.0868 -0.0589 169 TYR T N 35180 C CA . TYR T 166 ? 2.1699 3.4150 1.7677 -0.4981 -0.0696 -0.0307 169 TYR T CA 35181 C C . TYR T 166 ? 2.1854 3.4407 1.7634 -0.4768 -0.0481 -0.0221 169 TYR T C 35182 O O . TYR T 166 ? 2.2046 3.4552 1.7641 -0.4736 -0.0532 -0.0344 169 TYR T O 35183 C CB . TYR T 166 ? 2.1701 3.4527 1.7737 -0.5096 -0.0944 -0.0136 169 TYR T CB 35184 C CG . TYR T 166 ? 2.1582 3.4365 1.7800 -0.5328 -0.1197 -0.0187 169 TYR T CG 35185 C CD1 . TYR T 166 ? 2.1685 3.4400 1.7882 -0.5500 -0.1523 -0.0351 169 TYR T CD1 35186 C CD2 . TYR T 166 ? 2.1383 3.4198 1.7789 -0.5378 -0.1121 -0.0069 169 TYR T CD2 35187 C CE1 . TYR T 166 ? 2.1591 3.4263 1.7957 -0.5723 -0.1772 -0.0385 169 TYR T CE1 35188 C CE2 . TYR T 166 ? 2.1291 3.4073 1.7853 -0.5601 -0.1357 -0.0103 169 TYR T CE2 35189 C CZ . TYR T 166 ? 2.1395 3.4103 1.7939 -0.5776 -0.1684 -0.0255 169 TYR T CZ 35190 O OH . TYR T 166 ? 2.1317 3.3985 1.8016 -0.6004 -0.1926 -0.0276 169 TYR T OH 35191 N N . SER T 167 ? 2.1787 3.4491 1.7598 -0.4623 -0.0252 -0.0005 170 SER T N 35192 C CA . SER T 167 ? 2.1945 3.4824 1.7577 -0.4433 -0.0090 0.0138 170 SER T CA 35193 C C . SER T 167 ? 2.1900 3.5174 1.7602 -0.4388 -0.0100 0.0417 170 SER T C 35194 O O . SER T 167 ? 2.1720 3.5084 1.7619 -0.4462 -0.0132 0.0501 170 SER T O 35195 C CB . SER T 167 ? 2.1943 3.4563 1.7530 -0.4267 0.0236 0.0107 170 SER T CB 35196 O OG . SER T 167 ? 2.2016 3.4316 1.7526 -0.4304 0.0236 -0.0151 170 SER T OG 35197 N N . LEU T 168 ? 2.2073 3.5590 1.7614 -0.4271 -0.0084 0.0555 171 LEU T N 35198 C CA . LEU T 168 ? 2.2055 3.5975 1.7664 -0.4234 -0.0133 0.0809 171 LEU T CA 35199 C C . LEU T 168 ? 2.2205 3.6253 1.7659 -0.4018 0.0061 0.0971 171 LEU T C 35200 O O . LEU T 168 ? 2.2404 3.6341 1.7634 -0.3946 0.0104 0.0895 171 LEU T O 35201 C CB . LEU T 168 ? 2.2136 3.6299 1.7732 -0.4391 -0.0471 0.0811 171 LEU T CB 35202 C CG . LEU T 168 ? 2.2128 3.6742 1.7812 -0.4388 -0.0580 0.1061 171 LEU T CG 35203 C CD1 . LEU T 168 ? 2.2092 3.6873 1.7894 -0.4612 -0.0915 0.1041 171 LEU T CD1 35204 C CD2 . LEU T 168 ? 2.2354 3.7172 1.7835 -0.4242 -0.0565 0.1184 171 LEU T CD2 35205 N N . SER T 169 ? 2.2122 3.6410 1.7693 -0.3916 0.0171 0.1195 172 SER T N 35206 C CA . SER T 169 ? 2.2265 3.6715 1.7716 -0.3714 0.0324 0.1380 172 SER T CA 35207 C C . SER T 169 ? 2.2289 3.7182 1.7806 -0.3720 0.0163 0.1586 172 SER T C 35208 O O . SER T 169 ? 2.2118 3.7201 1.7851 -0.3818 0.0066 0.1651 172 SER T O 35209 C CB . SER T 169 ? 2.2158 3.6479 1.7704 -0.3553 0.0623 0.1465 172 SER T CB 35210 O OG . SER T 169 ? 2.1964 3.6495 1.7751 -0.3564 0.0627 0.1596 172 SER T OG 35211 N N . SER T 170 ? 2.2509 3.7568 1.7840 -0.3619 0.0134 0.1690 173 SER T N 35212 C CA . SER T 170 ? 2.2545 3.8023 1.7942 -0.3576 0.0031 0.1913 173 SER T CA 35213 C C . SER T 170 ? 2.2668 3.8189 1.7966 -0.3344 0.0250 0.2078 173 SER T C 35214 O O . SER T 170 ? 2.2854 3.8164 1.7917 -0.3252 0.0359 0.2024 173 SER T O 35215 C CB . SER T 170 ? 2.2718 3.8379 1.7988 -0.3684 -0.0262 0.1893 173 SER T CB 35216 O OG . SER T 170 ? 2.2773 3.8836 1.8102 -0.3626 -0.0353 0.2117 173 SER T OG 35217 N N . THR T 171 ? 2.2574 3.8365 1.8054 -0.3251 0.0312 0.2277 174 THR T N 35218 C CA . THR T 171 ? 2.2671 3.8506 1.8103 -0.3026 0.0517 0.2445 174 THR T CA 35219 C C . THR T 171 ? 2.2760 3.9025 1.8236 -0.2969 0.0384 0.2657 174 THR T C 35220 O O . THR T 171 ? 2.2604 3.9165 1.8317 -0.3031 0.0286 0.2742 174 THR T O 35221 C CB . THR T 171 ? 2.2474 3.8192 1.8104 -0.2929 0.0754 0.2477 174 THR T CB 35222 O OG1 . THR T 171 ? 2.2380 3.7702 1.7992 -0.3003 0.0851 0.2272 174 THR T OG1 35223 C CG2 . THR T 171 ? 2.2597 3.8305 1.8166 -0.2691 0.0962 0.2635 174 THR T CG2 35224 N N . LEU T 172 ? 2.3019 3.9318 1.8264 -0.2859 0.0375 0.2737 175 LEU T N 35225 C CA . LEU T 172 ? 2.3142 3.9820 1.8402 -0.2781 0.0257 0.2942 175 LEU T CA 35226 C C . LEU T 172 ? 2.3172 3.9882 1.8481 -0.2554 0.0477 0.3114 175 LEU T C 35227 O O . LEU T 172 ? 2.3301 3.9734 1.8432 -0.2438 0.0656 0.3098 175 LEU T O 35228 C CB . LEU T 172 ? 2.3436 4.0109 1.8391 -0.2794 0.0105 0.2922 175 LEU T CB 35229 C CG . LEU T 172 ? 2.3617 4.0643 1.8535 -0.2713 -0.0037 0.3124 175 LEU T CG 35230 C CD1 . LEU T 172 ? 2.3516 4.0905 1.8636 -0.2860 -0.0305 0.3169 175 LEU T CD1 35231 C CD2 . LEU T 172 ? 2.3945 4.0842 1.8494 -0.2677 -0.0095 0.3091 175 LEU T CD2 35232 N N . THR T 173 ? 2.3064 4.0113 1.8618 -0.2492 0.0458 0.3278 176 THR T N 35233 C CA . THR T 173 ? 2.3084 4.0184 1.8722 -0.2269 0.0652 0.3440 176 THR T CA 35234 C C . THR T 173 ? 2.3260 4.0720 1.8890 -0.2166 0.0526 0.3644 176 THR T C 35235 O O . THR T 173 ? 2.3199 4.1020 1.8984 -0.2255 0.0331 0.3707 176 THR T O 35236 C CB . THR T 173 ? 2.2805 3.9972 1.8757 -0.2249 0.0777 0.3448 176 THR T CB 35237 O OG1 . THR T 173 ? 2.2661 3.9473 1.8605 -0.2349 0.0877 0.3255 176 THR T OG1 35238 C CG2 . THR T 173 ? 2.2835 4.0019 1.8873 -0.2009 0.0975 0.3592 176 THR T CG2 35239 N N . LEU T 174 ? 2.3487 4.0840 1.8936 -0.1988 0.0632 0.3746 177 LEU T N 35240 C CA . LEU T 174 ? 2.3685 4.1327 1.9108 -0.1859 0.0537 0.3949 177 LEU T CA 35241 C C . LEU T 174 ? 2.3728 4.1313 1.9218 -0.1628 0.0743 0.4083 177 LEU T C 35242 O O . LEU T 174 ? 2.3695 4.0940 1.9138 -0.1568 0.0953 0.4014 177 LEU T O 35243 C CB . LEU T 174 ? 2.4006 4.1534 1.9065 -0.1862 0.0439 0.3950 177 LEU T CB 35244 C CG . LEU T 174 ? 2.4090 4.1569 1.8949 -0.2055 0.0240 0.3804 177 LEU T CG 35245 C CD1 . LEU T 174 ? 2.3918 4.1749 1.9019 -0.2206 0.0012 0.3806 177 LEU T CD1 35246 C CD2 . LEU T 174 ? 2.4039 4.1108 1.8751 -0.2152 0.0357 0.3582 177 LEU T CD2 35247 N N . SER T 175 ? 2.3825 4.1724 1.9415 -0.1496 0.0676 0.4273 178 SER T N 35248 C CA . SER T 175 ? 2.3958 4.1779 1.9543 -0.1264 0.0833 0.4414 178 SER T CA 35249 C C . SER T 175 ? 2.4263 4.1763 1.9470 -0.1218 0.0880 0.4420 178 SER T C 35250 O O . SER T 175 ? 2.4416 4.1877 1.9373 -0.1339 0.0743 0.4358 178 SER T O 35251 C CB . SER T 175 ? 2.4028 4.2263 1.9786 -0.1138 0.0718 0.4613 178 SER T CB 35252 O OG . SER T 175 ? 2.4251 4.2645 1.9821 -0.1195 0.0499 0.4676 178 SER T OG 35253 N N . LYS T 176 ? 2.4363 4.1637 1.9529 -0.1045 0.1070 0.4493 179 LYS T N 35254 C CA . LYS T 176 ? 2.4674 4.1650 1.9489 -0.0984 0.1138 0.4529 179 LYS T CA 35255 C C . LYS T 176 ? 2.4967 4.2153 1.9578 -0.0967 0.0938 0.4660 179 LYS T C 35256 O O . LYS T 176 ? 2.5182 4.2218 1.9467 -0.1044 0.0886 0.4608 179 LYS T O 35257 C CB . LYS T 176 ? 2.4738 4.1489 1.9595 -0.0787 0.1352 0.4625 179 LYS T CB 35258 C CG . LYS T 176 ? 2.5051 4.1469 1.9560 -0.0734 0.1449 0.4667 179 LYS T CG 35259 C CD . LYS T 176 ? 2.5238 4.1618 1.9774 -0.0512 0.1530 0.4869 179 LYS T CD 35260 C CE . LYS T 176 ? 2.5538 4.1559 1.9750 -0.0464 0.1655 0.4917 179 LYS T CE 35261 N NZ . LYS T 176 ? 2.5834 4.1874 1.9679 -0.0544 0.1527 0.4938 179 LYS T NZ 35262 N N . ALA T 177 ? 2.4973 4.2516 1.9781 -0.0872 0.0819 0.4817 180 ALA T N 35263 C CA . ALA T 177 ? 2.5247 4.3007 1.9893 -0.0848 0.0614 0.4951 180 ALA T CA 35264 C C . ALA T 177 ? 2.5273 4.3127 1.9762 -0.1051 0.0410 0.4836 180 ALA T C 35265 O O . ALA T 177 ? 2.5567 4.3365 1.9734 -0.1073 0.0301 0.4861 180 ALA T O 35266 C CB . ALA T 177 ? 2.5196 4.3353 2.0147 -0.0725 0.0517 0.5118 180 ALA T CB 35267 N N . ASP T 178 ? 2.4976 4.2974 1.9693 -0.1199 0.0351 0.4711 181 ASP T N 35268 C CA . ASP T 178 ? 2.4979 4.3059 1.9585 -0.1401 0.0143 0.4590 181 ASP T CA 35269 C C . ASP T 178 ? 2.5101 4.2795 1.9366 -0.1495 0.0211 0.4420 181 ASP T C 35270 O O . ASP T 178 ? 2.5320 4.3005 1.9313 -0.1576 0.0050 0.4378 181 ASP T O 35271 C CB . ASP T 178 ? 2.4634 4.2947 1.9577 -0.1546 0.0065 0.4505 181 ASP T CB 35272 C CG . ASP T 178 ? 2.4573 4.3365 1.9804 -0.1512 -0.0103 0.4663 181 ASP T CG 35273 O OD1 . ASP T 178 ? 2.4802 4.3755 1.9968 -0.1388 -0.0191 0.4829 181 ASP T OD1 35274 O OD2 . ASP T 178 ? 2.4302 4.3319 1.9829 -0.1617 -0.0154 0.4623 181 ASP T OD2 35275 N N . TYR T 179 ? 2.4977 4.2355 1.9252 -0.1477 0.0446 0.4321 182 TYR T N 35276 C CA . TYR T 179 ? 2.5096 4.2106 1.9064 -0.1551 0.0535 0.4161 182 TYR T CA 35277 C C . TYR T 179 ? 2.5495 4.2393 1.9089 -0.1457 0.0536 0.4260 182 TYR T C 35278 O O . TYR T 179 ? 2.5689 4.2485 1.8981 -0.1550 0.0449 0.4158 182 TYR T O 35279 C CB . TYR T 179 ? 2.4911 4.1602 1.8973 -0.1525 0.0799 0.4063 182 TYR T CB 35280 C CG . TYR T 179 ? 2.5038 4.1356 1.8803 -0.1591 0.0909 0.3902 182 TYR T CG 35281 C CD1 . TYR T 179 ? 2.4957 4.1197 1.8652 -0.1777 0.0814 0.3686 182 TYR T CD1 35282 C CD2 . TYR T 179 ? 2.5247 4.1296 1.8809 -0.1469 0.1104 0.3966 182 TYR T CD2 35283 C CE1 . TYR T 179 ? 2.5077 4.0994 1.8514 -0.1830 0.0917 0.3530 182 TYR T CE1 35284 C CE2 . TYR T 179 ? 2.5367 4.1102 1.8670 -0.1530 0.1215 0.3823 182 TYR T CE2 35285 C CZ . TYR T 179 ? 2.5280 4.0956 1.8523 -0.1706 0.1124 0.3600 182 TYR T CZ 35286 O OH . TYR T 179 ? 2.5399 4.0781 1.8401 -0.1759 0.1237 0.3448 182 TYR T OH 35287 N N . GLU T 180 ? 2.5629 4.2550 1.9240 -0.1273 0.0625 0.4458 183 GLU T N 35288 C CA . GLU T 180 ? 2.6024 4.2827 1.9284 -0.1173 0.0640 0.4581 183 GLU T CA 35289 C C . GLU T 180 ? 2.6278 4.3325 1.9348 -0.1202 0.0376 0.4655 183 GLU T C 35290 O O . GLU T 180 ? 2.6628 4.3560 1.9339 -0.1166 0.0360 0.4710 183 GLU T O 35291 C CB . GLU T 180 ? 2.6102 4.2872 1.9460 -0.0968 0.0778 0.4783 183 GLU T CB 35292 C CG . GLU T 180 ? 2.5939 4.2411 1.9420 -0.0910 0.1048 0.4734 183 GLU T CG 35293 C CD . GLU T 180 ? 2.6086 4.2181 1.9259 -0.0966 0.1204 0.4620 183 GLU T CD 35294 O OE1 . GLU T 180 ? 2.5894 4.1748 1.9183 -0.0981 0.1394 0.4512 183 GLU T OE1 35295 O OE2 . GLU T 180 ? 2.6398 4.2442 1.9214 -0.0996 0.1138 0.4633 183 GLU T OE2 35296 N N . LYS T 181 ? 2.6114 4.3498 1.9425 -0.1267 0.0172 0.4665 184 LYS T N 35297 C CA . LYS T 181 ? 2.6328 4.3964 1.9502 -0.1309 -0.0105 0.4727 184 LYS T CA 35298 C C . LYS T 181 ? 2.6442 4.3982 1.9335 -0.1478 -0.0240 0.4541 184 LYS T C 35299 O O . LYS T 181 ? 2.6710 4.4367 1.9380 -0.1497 -0.0446 0.4583 184 LYS T O 35300 C CB . LYS T 181 ? 2.6110 4.4161 1.9671 -0.1323 -0.0280 0.4811 184 LYS T CB 35301 C CG . LYS T 181 ? 2.6217 4.4466 1.9912 -0.1131 -0.0285 0.5051 184 LYS T CG 35302 C CD . LYS T 181 ? 2.5942 4.4585 2.0090 -0.1118 -0.0374 0.5127 184 LYS T CD 35303 C CE . LYS T 181 ? 2.6030 4.4796 2.0326 -0.0900 -0.0314 0.5340 184 LYS T CE 35304 N NZ . LYS T 181 ? 2.5806 4.4999 2.0537 -0.0864 -0.0408 0.5431 184 LYS T NZ 35305 N N . HIS T 182 ? 2.6252 4.3575 1.9156 -0.1595 -0.0133 0.4331 185 HIS T N 35306 C CA . HIS T 182 ? 2.6333 4.3568 1.9011 -0.1757 -0.0270 0.4129 185 HIS T CA 35307 C C . HIS T 182 ? 2.6468 4.3324 1.8840 -0.1768 -0.0074 0.3984 185 HIS T C 35308 O O . HIS T 182 ? 2.6427 4.3073 1.8819 -0.1676 0.0179 0.4020 185 HIS T O 35309 C CB . HIS T 182 ? 2.5987 4.3358 1.8977 -0.1921 -0.0389 0.3990 185 HIS T CB 35310 C CG . HIS T 182 ? 2.5866 4.3635 1.9156 -0.1925 -0.0585 0.4132 185 HIS T CG 35311 N ND1 . HIS T 182 ? 2.6056 4.4063 1.9254 -0.1969 -0.0867 0.4187 185 HIS T ND1 35312 C CD2 . HIS T 182 ? 2.5588 4.3569 1.9271 -0.1883 -0.0536 0.4234 185 HIS T CD2 35313 C CE1 . HIS T 182 ? 2.5889 4.4243 1.9426 -0.1963 -0.0984 0.4317 185 HIS T CE1 35314 N NE2 . HIS T 182 ? 2.5604 4.3958 1.9437 -0.1910 -0.0783 0.4346 185 HIS T NE2 35315 N N . LYS T 183 ? 2.6643 4.3417 1.8734 -0.1878 -0.0199 0.3820 186 LYS T N 35316 C CA . LYS T 183 ? 2.6826 4.3278 1.8588 -0.1888 -0.0035 0.3678 186 LYS T CA 35317 C C . LYS T 183 ? 2.6620 4.2904 1.8438 -0.2045 -0.0024 0.3400 186 LYS T C 35318 O O . LYS T 183 ? 2.6515 4.2538 1.8347 -0.2040 0.0211 0.3302 186 LYS T O 35319 C CB . LYS T 183 ? 2.7274 4.3737 1.8595 -0.1861 -0.0161 0.3711 186 LYS T CB 35320 C CG . LYS T 183 ? 2.7513 4.3678 1.8466 -0.1857 0.0018 0.3588 186 LYS T CG 35321 C CD . LYS T 183 ? 2.7985 4.4167 1.8515 -0.1767 -0.0031 0.3723 186 LYS T CD 35322 C CE . LYS T 183 ? 2.8247 4.4159 1.8399 -0.1762 0.0158 0.3614 186 LYS T CE 35323 N NZ . LYS T 183 ? 2.8237 4.4071 1.8270 -0.1899 0.0072 0.3323 186 LYS T NZ 35324 N N . VAL T 184 ? 2.6573 4.3001 1.8429 -0.2181 -0.0286 0.3276 187 VAL T N 35325 C CA . VAL T 184 ? 2.6449 4.2713 1.8303 -0.2333 -0.0324 0.3000 187 VAL T CA 35326 C C . VAL T 184 ? 2.6019 4.2347 1.8307 -0.2434 -0.0346 0.2943 187 VAL T C 35327 O O . VAL T 184 ? 2.5889 4.2492 1.8408 -0.2479 -0.0538 0.3032 187 VAL T O 35328 C CB . VAL T 184 ? 2.6694 4.3036 1.8296 -0.2429 -0.0610 0.2874 187 VAL T CB 35329 C CG1 . VAL T 184 ? 2.6627 4.2750 1.8171 -0.2562 -0.0623 0.2573 187 VAL T CG1 35330 C CG2 . VAL T 184 ? 2.7141 4.3480 1.8317 -0.2319 -0.0617 0.2974 187 VAL T CG2 35331 N N . TYR T 185 ? 2.5810 4.1887 1.8206 -0.2467 -0.0144 0.2802 188 TYR T N 35332 C CA . TYR T 185 ? 2.5420 4.1510 1.8194 -0.2568 -0.0147 0.2727 188 TYR T CA 35333 C C . TYR T 185 ? 2.5359 4.1250 1.8086 -0.2725 -0.0220 0.2444 188 TYR T C 35334 O O . TYR T 185 ? 2.5455 4.1070 1.7992 -0.2711 -0.0059 0.2302 188 TYR T O 35335 C CB . TYR T 185 ? 2.5226 4.1179 1.8188 -0.2464 0.0147 0.2810 188 TYR T CB 35336 C CG . TYR T 185 ? 2.5250 4.1431 1.8323 -0.2318 0.0179 0.3080 188 TYR T CG 35337 C CD1 . TYR T 185 ? 2.5555 4.1721 1.8374 -0.2169 0.0262 0.3235 188 TYR T CD1 35338 C CD2 . TYR T 185 ? 2.4986 4.1414 1.8415 -0.2332 0.0113 0.3180 188 TYR T CD2 35339 C CE1 . TYR T 185 ? 2.5589 4.1963 1.8519 -0.2032 0.0272 0.3480 188 TYR T CE1 35340 C CE2 . TYR T 185 ? 2.5013 4.1669 1.8561 -0.2191 0.0134 0.3419 188 TYR T CE2 35341 C CZ . TYR T 185 ? 2.5313 4.1936 1.8616 -0.2039 0.0208 0.3566 188 TYR T CZ 35342 O OH . TYR T 185 ? 2.5347 4.2195 1.8779 -0.1896 0.0211 0.3799 188 TYR T OH 35343 N N . ALA T 186 ? 2.5205 4.1242 1.8116 -0.2876 -0.0467 0.2366 189 ALA T N 35344 C CA . ALA T 186 ? 2.5181 4.1062 1.8047 -0.3035 -0.0608 0.2099 189 ALA T CA 35345 C C . ALA T 186 ? 2.4824 4.0733 1.8055 -0.3183 -0.0694 0.2026 189 ALA T C 35346 O O . ALA T 186 ? 2.4670 4.0850 1.8150 -0.3213 -0.0806 0.2178 189 ALA T O 35347 C CB . ALA T 186 ? 2.5462 4.1477 1.8093 -0.3088 -0.0900 0.2054 189 ALA T CB 35348 N N . CYS T 187 ? 2.4705 4.0337 1.7965 -0.3274 -0.0636 0.1795 190 CYS T N 35349 C CA . CYS T 187 ? 2.4397 3.9990 1.7962 -0.3430 -0.0718 0.1689 190 CYS T CA 35350 C C . CYS T 187 ? 2.4488 3.9999 1.7959 -0.3590 -0.0986 0.1455 190 CYS T C 35351 O O . CYS T 187 ? 2.4642 3.9912 1.7890 -0.3582 -0.0936 0.1262 190 CYS T O 35352 C CB . CYS T 187 ? 2.4198 3.9496 1.7873 -0.3401 -0.0436 0.1598 190 CYS T CB 35353 S SG . CYS T 187 ? 2.3835 3.9052 1.7865 -0.3593 -0.0528 0.1463 190 CYS T SG 35354 N N . GLU T 188 ? 2.4405 4.0123 1.8047 -0.3732 -0.1274 0.1473 191 GLU T N 35355 C CA . GLU T 188 ? 2.4509 4.0162 1.8074 -0.3887 -0.1569 0.1262 191 GLU T CA 35356 C C . GLU T 188 ? 2.4223 3.9784 1.8083 -0.4068 -0.1669 0.1143 191 GLU T C 35357 O O . GLU T 188 ? 2.4009 3.9776 1.8148 -0.4133 -0.1723 0.1292 191 GLU T O 35358 C CB . GLU T 188 ? 2.4690 4.0649 1.8196 -0.3920 -0.1868 0.1379 191 GLU T CB 35359 C CG . GLU T 188 ? 2.4843 4.0742 1.8247 -0.4065 -0.2198 0.1170 191 GLU T CG 35360 C CD . GLU T 188 ? 2.5007 4.1217 1.8390 -0.4107 -0.2510 0.1301 191 GLU T CD 35361 O OE1 . GLU T 188 ? 2.4890 4.1394 1.8476 -0.4094 -0.2526 0.1543 191 GLU T OE1 35362 O OE2 . GLU T 188 ? 2.5259 4.1424 1.8431 -0.4153 -0.2749 0.1155 191 GLU T OE2 35363 N N . VAL T 189 ? 2.4236 3.9502 1.8033 -0.4151 -0.1706 0.0874 192 VAL T N 35364 C CA . VAL T 189 ? 2.3973 3.9070 1.8027 -0.4309 -0.1755 0.0736 192 VAL T CA 35365 C C . VAL T 189 ? 2.4059 3.9098 1.8104 -0.4488 -0.2110 0.0534 192 VAL T C 35366 O O . VAL T 189 ? 2.4295 3.9185 1.8094 -0.4469 -0.2188 0.0343 192 VAL T O 35367 C CB . VAL T 189 ? 2.3883 3.8627 1.7913 -0.4248 -0.1464 0.0576 192 VAL T CB 35368 C CG1 . VAL T 189 ? 2.3651 3.8183 1.7915 -0.4417 -0.1545 0.0400 192 VAL T CG1 35369 C CG2 . VAL T 189 ? 2.3781 3.8559 1.7855 -0.4081 -0.1123 0.0775 192 VAL T CG2 35370 N N . THR T 190 ? 2.3873 3.9026 1.8190 -0.4660 -0.2322 0.0574 193 THR T N 35371 C CA . THR T 190 ? 2.3925 3.8996 1.8281 -0.4849 -0.2668 0.0387 193 THR T CA 35372 C C . THR T 190 ? 2.3676 3.8497 1.8257 -0.4981 -0.2642 0.0245 193 THR T C 35373 O O . THR T 190 ? 2.3423 3.8316 1.8243 -0.5015 -0.2524 0.0385 193 THR T O 35374 C CB . THR T 190 ? 2.3941 3.9352 1.8433 -0.4968 -0.2981 0.0557 193 THR T CB 35375 O OG1 . THR T 190 ? 2.4128 3.9800 1.8454 -0.4825 -0.2952 0.0743 193 THR T OG1 35376 C CG2 . THR T 190 ? 2.4088 3.9409 1.8547 -0.5137 -0.3369 0.0357 193 THR T CG2 35377 N N . HIS T 191 ? 2.3763 3.8286 1.8259 -0.5048 -0.2753 -0.0040 194 HIS T N 35378 C CA . HIS T 191 ? 2.3562 3.7816 1.8255 -0.5183 -0.2771 -0.0206 194 HIS T CA 35379 C C . HIS T 191 ? 2.3732 3.7788 1.8346 -0.5304 -0.3083 -0.0487 194 HIS T C 35380 O O . HIS T 191 ? 2.3988 3.7983 1.8341 -0.5214 -0.3112 -0.0625 194 HIS T O 35381 C CB . HIS T 191 ? 2.3447 3.7445 1.8118 -0.5054 -0.2391 -0.0275 194 HIS T CB 35382 C CG . HIS T 191 ? 2.3229 3.6949 1.8114 -0.5181 -0.2386 -0.0425 194 HIS T CG 35383 N ND1 . HIS T 191 ? 2.3291 3.6681 1.8128 -0.5232 -0.2456 -0.0725 194 HIS T ND1 35384 C CD2 . HIS T 191 ? 2.2961 3.6687 1.8109 -0.5270 -0.2334 -0.0320 194 HIS T CD2 35385 C CE1 . HIS T 191 ? 2.3069 3.6259 1.8131 -0.5346 -0.2447 -0.0795 194 HIS T CE1 35386 N NE2 . HIS T 191 ? 2.2871 3.6257 1.8115 -0.5374 -0.2375 -0.0551 194 HIS T NE2 35387 N N . GLN T 192 ? 2.3606 3.7568 1.8439 -0.5508 -0.3326 -0.0569 195 GLN T N 35388 C CA . GLN T 192 ? 2.3771 3.7546 1.8558 -0.5636 -0.3666 -0.0835 195 GLN T CA 35389 C C . GLN T 192 ? 2.3890 3.7315 1.8508 -0.5554 -0.3560 -0.1150 195 GLN T C 35390 O O . GLN T 192 ? 2.4088 3.7382 1.8606 -0.5608 -0.3818 -0.1382 195 GLN T O 35391 C CB . GLN T 192 ? 2.3597 3.7308 1.8671 -0.5874 -0.3922 -0.0851 195 GLN T CB 35392 C CG . GLN T 192 ? 2.3344 3.6798 1.8591 -0.5907 -0.3712 -0.0917 195 GLN T CG 35393 C CD . GLN T 192 ? 2.3161 3.6626 1.8691 -0.6135 -0.3927 -0.0849 195 GLN T CD 35394 O OE1 . GLN T 192 ? 2.3007 3.6738 1.8692 -0.6180 -0.3884 -0.0588 195 GLN T OE1 35395 N NE2 . GLN T 192 ? 2.3187 3.6370 1.8788 -0.6283 -0.4167 -0.1086 195 GLN T NE2 35396 N N . GLY T 193 ? 2.3766 3.7040 1.8373 -0.5429 -0.3190 -0.1162 196 GLY T N 35397 C CA . GLY T 193 ? 2.3887 3.6884 1.8320 -0.5316 -0.3020 -0.1421 196 GLY T CA 35398 C C . GLY T 193 ? 2.4189 3.7283 1.8285 -0.5145 -0.2941 -0.1451 196 GLY T C 35399 O O . GLY T 193 ? 2.4346 3.7238 1.8280 -0.5077 -0.2884 -0.1700 196 GLY T O 35400 N N . LEU T 194 ? 2.4274 3.7681 1.8266 -0.5072 -0.2931 -0.1198 197 LEU T N 35401 C CA . LEU T 194 ? 2.4581 3.8109 1.8237 -0.4913 -0.2874 -0.1190 197 LEU T CA 35402 C C . LEU T 194 ? 2.4838 3.8476 1.8369 -0.4989 -0.3272 -0.1276 197 LEU T C 35403 O O . LEU T 194 ? 2.4763 3.8532 1.8476 -0.5140 -0.3560 -0.1187 197 LEU T O 35404 C CB . LEU T 194 ? 2.4546 3.8343 1.8156 -0.4784 -0.2646 -0.0862 197 LEU T CB 35405 C CG . LEU T 194 ? 2.4320 3.8027 1.8035 -0.4686 -0.2247 -0.0750 197 LEU T CG 35406 C CD1 . LEU T 194 ? 2.4233 3.8236 1.8005 -0.4608 -0.2120 -0.0409 197 LEU T CD1 35407 C CD2 . LEU T 194 ? 2.4471 3.7980 1.7953 -0.4533 -0.1967 -0.0898 197 LEU T CD2 35408 N N . SER T 195 ? 2.5152 3.8748 1.8370 -0.4882 -0.3286 -0.1440 198 SER T N 35409 C CA . SER T 195 ? 2.5438 3.9134 1.8495 -0.4927 -0.3653 -0.1527 198 SER T CA 35410 C C . SER T 195 ? 2.5516 3.9561 1.8519 -0.4899 -0.3746 -0.1224 198 SER T C 35411 O O . SER T 195 ? 2.5650 3.9819 1.8655 -0.4995 -0.4106 -0.1219 198 SER T O 35412 C CB . SER T 195 ? 2.5769 3.9335 1.8484 -0.4802 -0.3615 -0.1786 198 SER T CB 35413 O OG . SER T 195 ? 2.5888 3.9550 1.8355 -0.4613 -0.3281 -0.1651 198 SER T OG 35414 N N . SER T 196 ? 2.5440 3.9634 1.8404 -0.4769 -0.3434 -0.0974 199 SER T N 35415 C CA . SER T 196 ? 2.5472 4.0001 1.8432 -0.4736 -0.3488 -0.0667 199 SER T CA 35416 C C . SER T 196 ? 2.5267 3.9880 1.8308 -0.4620 -0.3103 -0.0422 199 SER T C 35417 O O . SER T 196 ? 2.5145 3.9548 1.8204 -0.4560 -0.2812 -0.0504 199 SER T O 35418 C CB . SER T 196 ? 2.5867 4.0506 1.8460 -0.4626 -0.3600 -0.0689 199 SER T CB 35419 O OG . SER T 196 ? 2.6032 4.0535 1.8339 -0.4458 -0.3299 -0.0784 199 SER T OG 35420 N N . PRO T 197 ? 2.5235 4.0152 1.8334 -0.4584 -0.3104 -0.0125 200 PRO T N 35421 C CA . PRO T 197 ? 2.5038 4.0019 1.8234 -0.4469 -0.2746 0.0094 200 PRO T CA 35422 C C . PRO T 197 ? 2.5185 4.0021 1.8107 -0.4279 -0.2405 0.0058 200 PRO T C 35423 O O . PRO T 197 ? 2.5504 4.0338 1.8104 -0.4193 -0.2441 -0.0015 200 PRO T O 35424 C CB . PRO T 197 ? 2.5061 4.0409 1.8312 -0.4445 -0.2847 0.0393 200 PRO T CB 35425 C CG . PRO T 197 ? 2.5106 4.0567 1.8465 -0.4622 -0.3266 0.0345 200 PRO T CG 35426 C CD . PRO T 197 ? 2.5337 4.0546 1.8472 -0.4653 -0.3424 0.0029 200 PRO T CD 35427 N N . VAL T 198 ? 2.4964 3.9675 1.8014 -0.4220 -0.2083 0.0108 201 VAL T N 35428 C CA . VAL T 198 ? 2.5075 3.9658 1.7910 -0.4045 -0.1738 0.0113 201 VAL T CA 35429 C C . VAL T 198 ? 2.5030 3.9828 1.7892 -0.3917 -0.1546 0.0431 201 VAL T C 35430 O O . VAL T 198 ? 2.4768 3.9690 1.7916 -0.3957 -0.1527 0.0596 201 VAL T O 35431 C CB . VAL T 198 ? 2.4878 3.9146 1.7838 -0.4062 -0.1513 -0.0064 201 VAL T CB 35432 C CG1 . VAL T 198 ? 2.4936 3.9093 1.7746 -0.3888 -0.1127 -0.0002 201 VAL T CG1 35433 C CG2 . VAL T 198 ? 2.4988 3.9043 1.7869 -0.4158 -0.1695 -0.0395 201 VAL T CG2 35434 N N . THR T 199 ? 2.5301 4.0147 1.7861 -0.3763 -0.1412 0.0515 202 THR T N 35435 C CA . THR T 199 ? 2.5303 4.0333 1.7859 -0.3626 -0.1233 0.0811 202 THR T CA 35436 C C . THR T 199 ? 2.5374 4.0213 1.7771 -0.3478 -0.0872 0.0820 202 THR T C 35437 O O . THR T 199 ? 2.5626 4.0327 1.7732 -0.3431 -0.0814 0.0673 202 THR T O 35438 C CB . THR T 199 ? 2.5594 4.0887 1.7932 -0.3571 -0.1425 0.0959 202 THR T CB 35439 O OG1 . THR T 199 ? 2.5524 4.1010 1.8037 -0.3714 -0.1768 0.0970 202 THR T OG1 35440 C CG2 . THR T 199 ? 2.5605 4.1075 1.7946 -0.3421 -0.1239 0.1262 202 THR T CG2 35441 N N . LYS T 200 ? 2.5160 3.9997 1.7751 -0.3407 -0.0633 0.0992 203 LYS T N 35442 C CA . LYS T 200 ? 2.5240 3.9936 1.7697 -0.3254 -0.0297 0.1067 203 LYS T CA 35443 C C . LYS T 200 ? 2.5302 4.0225 1.7746 -0.3123 -0.0226 0.1377 203 LYS T C 35444 O O . LYS T 200 ? 2.5109 4.0236 1.7806 -0.3148 -0.0320 0.1531 203 LYS T O 35445 C CB . LYS T 200 ? 2.4944 3.9399 1.7648 -0.3272 -0.0071 0.0990 203 LYS T CB 35446 C CG . LYS T 200 ? 2.4870 3.9078 1.7613 -0.3397 -0.0129 0.0679 203 LYS T CG 35447 C CD . LYS T 200 ? 2.5161 3.9206 1.7578 -0.3347 -0.0041 0.0503 203 LYS T CD 35448 C CE . LYS T 200 ? 2.5115 3.8963 1.7574 -0.3477 -0.0169 0.0181 203 LYS T CE 35449 N NZ . LYS T 200 ? 2.5413 3.9133 1.7553 -0.3421 -0.0080 0.0001 203 LYS T NZ 35450 N N . SER T 201 ? 2.5574 4.0470 1.7734 -0.2984 -0.0063 0.1472 204 SER T N 35451 C CA . SER T 201 ? 2.5666 4.0759 1.7797 -0.2852 -0.0005 0.1763 204 SER T CA 35452 C C . SER T 201 ? 2.5833 4.0773 1.7773 -0.2703 0.0298 0.1858 204 SER T C 35453 O O . SER T 201 ? 2.5930 4.0638 1.7708 -0.2703 0.0448 0.1697 204 SER T O 35454 C CB . SER T 201 ? 2.5932 4.1277 1.7862 -0.2855 -0.0276 0.1841 204 SER T CB 35455 O OG . SER T 201 ? 2.6236 4.1476 1.7818 -0.2873 -0.0343 0.1661 204 SER T OG 35456 N N . PHE T 202 ? 2.5863 4.0937 1.7841 -0.2579 0.0384 0.2124 205 PHE T N 35457 C CA . PHE T 202 ? 2.6084 4.1052 1.7850 -0.2432 0.0626 0.2262 205 PHE T CA 35458 C C . PHE T 202 ? 2.6298 4.1514 1.7948 -0.2326 0.0530 0.2522 205 PHE T C 35459 O O . PHE T 202 ? 2.6200 4.1666 1.8017 -0.2358 0.0317 0.2609 205 PHE T O 35460 C CB . PHE T 202 ? 2.5838 4.0625 1.7850 -0.2372 0.0901 0.2316 205 PHE T CB 35461 C CG . PHE T 202 ? 2.5576 4.0532 1.7928 -0.2332 0.0880 0.2494 205 PHE T CG 35462 C CD1 . PHE T 202 ? 2.5687 4.0776 1.8029 -0.2186 0.0939 0.2757 205 PHE T CD1 35463 C CD2 . PHE T 202 ? 2.5228 4.0210 1.7910 -0.2439 0.0804 0.2396 205 PHE T CD2 35464 C CE1 . PHE T 202 ? 2.5455 4.0715 1.8116 -0.2139 0.0924 0.2911 205 PHE T CE1 35465 C CE2 . PHE T 202 ? 2.4997 4.0151 1.7987 -0.2399 0.0797 0.2555 205 PHE T CE2 35466 C CZ . PHE T 202 ? 2.5109 4.0410 1.8093 -0.2245 0.0859 0.2809 205 PHE T CZ 35467 N N . ASN T 203 ? 2.6596 4.1741 1.7968 -0.2205 0.0683 0.2649 206 ASN T N 35468 C CA . ASN T 203 ? 2.6794 4.2129 1.8078 -0.2082 0.0638 0.2922 206 ASN T CA 35469 C C . ASN T 203 ? 2.6686 4.1934 1.8144 -0.1955 0.0882 0.3110 206 ASN T C 35470 O O . ASN T 203 ? 2.6712 4.1706 1.8104 -0.1919 0.1130 0.3073 206 ASN T O 35471 C CB . ASN T 203 ? 2.7251 4.2584 1.8074 -0.2035 0.0603 0.2955 206 ASN T CB 35472 C CG . ASN T 203 ? 2.7389 4.2779 1.8013 -0.2151 0.0369 0.2747 206 ASN T CG 35473 O OD1 . ASN T 203 ? 2.7666 4.2929 1.7950 -0.2157 0.0420 0.2624 206 ASN T OD1 35474 N ND2 . ASN T 203 ? 2.7206 4.2789 1.8045 -0.2242 0.0109 0.2703 206 ASN T ND2 35475 N N . ARG T 204 ? 2.6562 4.2022 1.8258 -0.1888 0.0808 0.3304 207 ARG T N 35476 C CA . ARG T 204 ? 2.6474 4.1874 1.8349 -0.1752 0.1009 0.3492 207 ARG T CA 35477 C C . ARG T 204 ? 2.6836 4.2083 1.8383 -0.1638 0.1169 0.3622 207 ARG T C 35478 O O . ARG T 204 ? 2.7174 4.2517 1.8408 -0.1615 0.1051 0.3696 207 ARG T O 35479 C CB . ARG T 204 ? 2.6368 4.2068 1.8492 -0.1684 0.0869 0.3688 207 ARG T CB 35480 C CG . ARG T 204 ? 2.6309 4.1970 1.8616 -0.1524 0.1050 0.3888 207 ARG T CG 35481 C CD . ARG T 204 ? 2.6227 4.2216 1.8775 -0.1452 0.0898 0.4071 207 ARG T CD 35482 N NE . ARG T 204 ? 2.6513 4.2722 1.8839 -0.1447 0.0671 0.4166 207 ARG T NE 35483 C CZ . ARG T 204 ? 2.6882 4.3064 1.8913 -0.1341 0.0676 0.4325 207 ARG T CZ 35484 N NH1 . ARG T 204 ? 2.7021 4.2971 1.8944 -0.1230 0.0898 0.4421 207 ARG T NH1 35485 N NH2 . ARG T 204 ? 2.7127 4.3516 1.8969 -0.1350 0.0446 0.4395 207 ARG T NH2 35486 N N . GLY T 205 ? 2.6775 4.1777 1.8388 -0.1576 0.1430 0.3646 208 GLY T N 35487 C CA . GLY T 205 ? 2.7107 4.1940 1.8434 -0.1479 0.1603 0.3776 208 GLY T CA 35488 C C . GLY T 205 ? 2.7252 4.1855 1.8315 -0.1556 0.1738 0.3592 208 GLY T C 35489 O O . GLY T 205 ? 2.7392 4.1784 1.8343 -0.1498 0.1959 0.3655 208 GLY T O 35490 N N . GLU T 206 ? 2.7233 4.1883 1.8198 -0.1684 0.1599 0.3368 209 GLU T N 35491 C CA . GLU T 206 ? 2.7357 4.1814 1.8092 -0.1761 0.1708 0.3159 209 GLU T CA 35492 C C . GLU T 206 ? 2.7004 4.1262 1.8026 -0.1835 0.1848 0.2962 209 GLU T C 35493 O O . GLU T 206 ? 2.7073 4.1110 1.7991 -0.1850 0.2046 0.2860 209 GLU T O 35494 C CB . GLU T 206 ? 2.7520 4.2111 1.8014 -0.1857 0.1480 0.2993 209 GLU T CB 35495 C CG . GLU T 206 ? 2.7899 4.2681 1.8072 -0.1796 0.1317 0.3161 209 GLU T CG 35496 C CD . GLU T 206 ? 2.8091 4.2972 1.7999 -0.1887 0.1100 0.2976 209 GLU T CD 35497 O OE1 . GLU T 206 ? 2.7940 4.2732 1.7907 -0.1996 0.1085 0.2714 209 GLU T OE1 35498 O OE2 . GLU T 206 ? 2.8402 4.3444 1.8044 -0.1848 0.0935 0.3090 209 GLU T OE2 35499 N N . GLN U 1 ? 1.7555 1.9617 1.8453 -0.1973 0.3239 0.1438 1 GLN U N 35500 C CA . GLN U 1 ? 1.7121 1.8665 1.8303 -0.1959 0.2981 0.1445 1 GLN U CA 35501 C C . GLN U 1 ? 1.7151 1.8393 1.7986 -0.2137 0.2733 0.1363 1 GLN U C 35502 O O . GLN U 1 ? 1.7587 1.8803 1.7935 -0.2205 0.2785 0.1130 1 GLN U O 35503 C CB . GLN U 1 ? 1.7126 1.8302 1.8547 -0.1724 0.3107 0.1171 1 GLN U CB 35504 C CG . GLN U 1 ? 1.7682 1.8769 1.8779 -0.1592 0.3360 0.0747 1 GLN U CG 35505 C CD . GLN U 1 ? 1.8011 1.8805 1.8570 -0.1722 0.3249 0.0484 1 GLN U CD 35506 O OE1 . GLN U 1 ? 1.7841 1.8189 1.8430 -0.1770 0.3040 0.0417 1 GLN U OE1 35507 N NE2 . GLN U 1 ? 1.8511 1.9578 1.8569 -0.1793 0.3386 0.0347 1 GLN U NE2 35508 N N . VAL U 2 ? 1.6710 1.7729 1.7812 -0.2205 0.2464 0.1548 2 VAL U N 35509 C CA . VAL U 2 ? 1.6670 1.7419 1.7569 -0.2354 0.2222 0.1499 2 VAL U CA 35510 C C . VAL U 2 ? 1.6631 1.6885 1.7599 -0.2243 0.2216 0.1224 2 VAL U C 35511 O O . VAL U 2 ? 1.6397 1.6496 1.7726 -0.2093 0.2263 0.1232 2 VAL U O 35512 C CB . VAL U 2 ? 1.6240 1.7052 1.7423 -0.2480 0.1938 0.1848 2 VAL U CB 35513 C CG1 . VAL U 2 ? 1.6248 1.6869 1.7228 -0.2641 0.1699 0.1811 2 VAL U CG1 35514 C CG2 . VAL U 2 ? 1.6242 1.7538 1.7497 -0.2567 0.1943 0.2176 2 VAL U CG2 35515 N N . GLN U 3 ? 1.6892 1.6911 1.7515 -0.2330 0.2146 0.0999 3 GLN U N 35516 C CA . GLN U 3 ? 1.6853 1.6408 1.7540 -0.2283 0.2079 0.0791 3 GLN U CA 35517 C C . GLN U 3 ? 1.6724 1.6145 1.7335 -0.2460 0.1820 0.0850 3 GLN U C 35518 O O . GLN U 3 ? 1.6918 1.6504 1.7231 -0.2621 0.1726 0.0886 3 GLN U O 35519 C CB . GLN U 3 ? 1.7361 1.6709 1.7751 -0.2203 0.2245 0.0417 3 GLN U CB 35520 C CG . GLN U 3 ? 1.7447 1.6815 1.8053 -0.1974 0.2494 0.0313 3 GLN U CG 35521 C CD . GLN U 3 ? 1.7913 1.6944 1.8347 -0.1858 0.2618 -0.0082 3 GLN U CD 35522 O OE1 . GLN U 3 ? 1.7991 1.6624 1.8354 -0.1916 0.2475 -0.0234 3 GLN U OE1 35523 N NE2 . GLN U 3 ? 1.8257 1.7460 1.8640 -0.1693 0.2884 -0.0252 3 GLN U NE2 35524 N N . LEU U 4 ? 1.6432 1.5559 1.7313 -0.2431 0.1709 0.0854 4 LEU U N 35525 C CA . LEU U 4 ? 1.6307 1.5295 1.7183 -0.2573 0.1487 0.0884 4 LEU U CA 35526 C C . LEU U 4 ? 1.6480 1.5080 1.7302 -0.2559 0.1487 0.0637 4 LEU U C 35527 O O . LEU U 4 ? 1.6375 1.4758 1.7422 -0.2434 0.1558 0.0586 4 LEU U O 35528 C CB . LEU U 4 ? 1.5819 1.4847 1.7080 -0.2562 0.1351 0.1128 4 LEU U CB 35529 C CG . LEU U 4 ? 1.5624 1.4986 1.7028 -0.2569 0.1316 0.1397 4 LEU U CG 35530 C CD1 . LEU U 4 ? 1.5197 1.4520 1.6968 -0.2554 0.1151 0.1583 4 LEU U CD1 35531 C CD2 . LEU U 4 ? 1.5834 1.5457 1.6970 -0.2732 0.1227 0.1481 4 LEU U CD2 35532 N N . GLN U 5 ? 1.6782 1.5292 1.7307 -0.2700 0.1390 0.0499 5 GLN U N 35533 C CA . GLN U 5 ? 1.7030 1.5169 1.7475 -0.2720 0.1362 0.0264 5 GLN U CA 35534 C C . GLN U 5 ? 1.6858 1.4927 1.7408 -0.2877 0.1141 0.0350 5 GLN U C 35535 O O . GLN U 5 ? 1.6966 1.5176 1.7335 -0.3033 0.1002 0.0393 5 GLN U O 35536 C CB . GLN U 5 ? 1.7628 1.5687 1.7624 -0.2748 0.1437 -0.0015 5 GLN U CB 35537 C CG . GLN U 5 ? 1.7895 1.5749 1.7893 -0.2557 0.1646 -0.0249 5 GLN U CG 35538 C CD . GLN U 5 ? 1.7835 1.5277 1.8100 -0.2509 0.1594 -0.0333 5 GLN U CD 35539 O OE1 . GLN U 5 ? 1.7908 1.5136 1.8139 -0.2649 0.1422 -0.0376 5 GLN U OE1 35540 N NE2 . GLN U 5 ? 1.7711 1.5056 1.8265 -0.2324 0.1727 -0.0330 5 GLN U NE2 35541 N N . GLN U 6 ? 1.6606 1.4483 1.7462 -0.2838 0.1110 0.0388 6 GLN U N 35542 C CA . GLN U 6 ? 1.6408 1.4270 1.7434 -0.2965 0.0934 0.0485 6 GLN U CA 35543 C C . GLN U 6 ? 1.6753 1.4343 1.7641 -0.3079 0.0853 0.0305 6 GLN U C 35544 O O . GLN U 6 ? 1.7068 1.4380 1.7841 -0.3021 0.0936 0.0107 6 GLN U O 35545 C CB . GLN U 6 ? 1.6005 1.3833 1.7403 -0.2879 0.0950 0.0624 6 GLN U CB 35546 C CG . GLN U 6 ? 1.5676 1.3746 1.7233 -0.2777 0.0992 0.0807 6 GLN U CG 35547 C CD . GLN U 6 ? 1.5314 1.3363 1.7192 -0.2700 0.0987 0.0938 6 GLN U CD 35548 O OE1 . GLN U 6 ? 1.5138 1.3247 1.7139 -0.2579 0.1057 0.1031 6 GLN U OE1 35549 N NE2 . GLN U 6 ? 1.5220 1.3209 1.7234 -0.2775 0.0903 0.0955 6 GLN U NE2 35550 N N . SER U 7 ? 1.6704 1.4366 1.7645 -0.3240 0.0676 0.0378 7 SER U N 35551 C CA . SER U 7 ? 1.6973 1.4386 1.7879 -0.3368 0.0567 0.0257 7 SER U CA 35552 C C . SER U 7 ? 1.6706 1.4274 1.7893 -0.3496 0.0408 0.0428 7 SER U C 35553 O O . SER U 7 ? 1.6359 1.4213 1.7732 -0.3477 0.0377 0.0608 7 SER U O 35554 C CB . SER U 7 ? 1.7514 1.4814 1.7990 -0.3469 0.0508 0.0050 7 SER U CB 35555 O OG . SER U 7 ? 1.7521 1.5110 1.7840 -0.3577 0.0400 0.0150 7 SER U OG 35556 N N . GLY U 8 ? 1.6885 1.4258 1.8138 -0.3617 0.0310 0.0371 8 GLY U N 35557 C CA . GLY U 8 ? 1.6668 1.4197 1.8235 -0.3741 0.0178 0.0525 8 GLY U CA 35558 C C . GLY U 8 ? 1.6630 1.3975 1.8438 -0.3751 0.0211 0.0545 8 GLY U C 35559 O O . GLY U 8 ? 1.6620 1.3775 1.8433 -0.3624 0.0347 0.0502 8 GLY U O 35560 N N . PRO U 9 ? 1.6616 1.4038 1.8652 -0.3911 0.0080 0.0635 9 PRO U N 35561 C CA . PRO U 9 ? 1.6629 1.3898 1.8887 -0.3955 0.0101 0.0682 9 PRO U CA 35562 C C . PRO U 9 ? 1.6224 1.3653 1.8728 -0.3816 0.0258 0.0830 9 PRO U C 35563 O O . PRO U 9 ? 1.5882 1.3624 1.8514 -0.3736 0.0299 0.0933 9 PRO U O 35564 C CB . PRO U 9 ? 1.6696 1.4102 1.9161 -0.4168 -0.0077 0.0772 9 PRO U CB 35565 C CG . PRO U 9 ? 1.6511 1.4259 1.9007 -0.4180 -0.0152 0.0841 9 PRO U CG 35566 C CD . PRO U 9 ? 1.6535 1.4246 1.8704 -0.4045 -0.0081 0.0741 9 PRO U CD 35567 N N . GLY U 10 ? 1.6309 1.3499 1.8863 -0.3789 0.0328 0.0833 10 GLY U N 35568 C CA . GLY U 10 ? 1.6012 1.3316 1.8754 -0.3688 0.0457 0.0975 10 GLY U CA 35569 C C . GLY U 10 ? 1.5913 1.3407 1.8947 -0.3815 0.0438 0.1145 10 GLY U C 35570 O O . GLY U 10 ? 1.5766 1.3317 1.8912 -0.3761 0.0539 0.1258 10 GLY U O 35571 N N . LEU U 11 ? 1.6016 1.3629 1.9172 -0.3989 0.0309 0.1174 11 LEU U N 35572 C CA . LEU U 11 ? 1.5938 1.3799 1.9406 -0.4122 0.0298 0.1347 11 LEU U CA 35573 C C . LEU U 11 ? 1.5770 1.4018 1.9430 -0.4177 0.0228 0.1397 11 LEU U C 35574 O O . LEU U 11 ? 1.5940 1.4131 1.9518 -0.4268 0.0077 0.1319 11 LEU U O 35575 C CB . LEU U 11 ? 1.6312 1.3888 1.9824 -0.4320 0.0176 0.1364 11 LEU U CB 35576 C CG . LEU U 11 ? 1.6289 1.4118 2.0140 -0.4490 0.0165 0.1579 11 LEU U CG 35577 C CD1 . LEU U 11 ? 1.6054 1.4074 1.9991 -0.4390 0.0352 0.1719 11 LEU U CD1 35578 C CD2 . LEU U 11 ? 1.6704 1.4209 2.0614 -0.4708 0.0002 0.1609 11 LEU U CD2 35579 N N . VAL U 12 ? 1.5465 1.4105 1.9377 -0.4114 0.0331 0.1517 12 VAL U N 35580 C CA . VAL U 12 ? 1.5294 1.4338 1.9481 -0.4143 0.0273 0.1574 12 VAL U CA 35581 C C . VAL U 12 ? 1.5200 1.4602 1.9748 -0.4216 0.0354 0.1734 12 VAL U C 35582 O O . VAL U 12 ? 1.5095 1.4577 1.9651 -0.4131 0.0517 0.1787 12 VAL U O 35583 C CB . VAL U 12 ? 1.5001 1.4234 1.9179 -0.3938 0.0330 0.1531 12 VAL U CB 35584 C CG1 . VAL U 12 ? 1.4868 1.4481 1.9369 -0.3967 0.0230 0.1585 12 VAL U CG1 35585 C CG2 . VAL U 12 ? 1.5082 1.4009 1.8897 -0.3855 0.0290 0.1403 12 VAL U CG2 35586 N N . LYS U 13 ? 1.5249 1.4901 2.0097 -0.4372 0.0243 0.1817 13 LYS U N 35587 C CA . LYS U 13 ? 1.5164 1.5236 2.0396 -0.4440 0.0339 0.1978 13 LYS U CA 35588 C C . LYS U 13 ? 1.4848 1.5347 2.0290 -0.4240 0.0483 0.1971 13 LYS U C 35589 O O . LYS U 13 ? 1.4712 1.5239 2.0144 -0.4120 0.0417 0.1882 13 LYS U O 35590 C CB . LYS U 13 ? 1.5323 1.5551 2.0861 -0.4673 0.0163 0.2079 13 LYS U CB 35591 C CG . LYS U 13 ? 1.5697 1.5501 2.1073 -0.4891 0.0003 0.2088 13 LYS U CG 35592 C CD . LYS U 13 ? 1.5872 1.5826 2.1559 -0.5132 -0.0208 0.2189 13 LYS U CD 35593 C CE . LYS U 13 ? 1.6294 1.5785 2.1820 -0.5350 -0.0393 0.2181 13 LYS U CE 35594 N NZ . LYS U 13 ? 1.6392 1.5815 2.1980 -0.5426 -0.0288 0.2317 13 LYS U NZ 35595 N N . PRO U 14 ? 1.4765 1.5587 2.0383 -0.4203 0.0676 0.2062 14 PRO U N 35596 C CA . PRO U 14 ? 1.4523 1.5738 2.0340 -0.3999 0.0812 0.2018 14 PRO U CA 35597 C C . PRO U 14 ? 1.4419 1.5966 2.0642 -0.3998 0.0697 0.2022 14 PRO U C 35598 O O . PRO U 14 ? 1.4527 1.6213 2.1013 -0.4190 0.0583 0.2129 14 PRO U O 35599 C CB . PRO U 14 ? 1.4552 1.6108 2.0505 -0.4023 0.1027 0.2131 14 PRO U CB 35600 C CG . PRO U 14 ? 1.4783 1.6037 2.0530 -0.4215 0.1003 0.2241 14 PRO U CG 35601 C CD . PRO U 14 ? 1.4929 1.5808 2.0599 -0.4361 0.0763 0.2216 14 PRO U CD 35602 N N . SER U 15 ? 1.4228 1.5877 2.0515 -0.3785 0.0703 0.1914 15 SER U N 35603 C CA . SER U 15 ? 1.4120 1.6058 2.0812 -0.3742 0.0572 0.1911 15 SER U CA 35604 C C . SER U 15 ? 1.4191 1.5845 2.0754 -0.3837 0.0305 0.1899 15 SER U C 35605 O O . SER U 15 ? 1.4116 1.5964 2.0980 -0.3803 0.0163 0.1911 15 SER U O 35606 C CB . SER U 15 ? 1.4140 1.6580 2.1362 -0.3856 0.0605 0.2041 15 SER U CB 35607 O OG . SER U 15 ? 1.4312 1.6655 2.1600 -0.4119 0.0409 0.2155 15 SER U OG 35608 N N . GLN U 16 ? 1.4366 1.5577 2.0494 -0.3955 0.0232 0.1876 16 GLN U N 35609 C CA . GLN U 16 ? 1.4500 1.5458 2.0443 -0.4056 -0.0005 0.1850 16 GLN U CA 35610 C C . GLN U 16 ? 1.4440 1.5109 2.0003 -0.3901 -0.0008 0.1740 16 GLN U C 35611 O O . GLN U 16 ? 1.4261 1.4970 1.9800 -0.3707 0.0137 0.1693 16 GLN U O 35612 C CB . GLN U 16 ? 1.4795 1.5472 2.0533 -0.4290 -0.0100 0.1873 16 GLN U CB 35613 C CG . GLN U 16 ? 1.4870 1.5847 2.1028 -0.4472 -0.0145 0.2014 16 GLN U CG 35614 C CD . GLN U 16 ? 1.5218 1.5854 2.1167 -0.4720 -0.0328 0.2022 16 GLN U CD 35615 O OE1 . GLN U 16 ? 1.5403 1.5584 2.0900 -0.4730 -0.0331 0.1914 16 GLN U OE1 35616 N NE2 . GLN U 16 ? 1.5338 1.6187 2.1641 -0.4921 -0.0485 0.2145 16 GLN U NE2 35617 N N . THR U 17 ? 1.4617 1.5018 1.9887 -0.3995 -0.0182 0.1703 17 THR U N 35618 C CA . THR U 17 ? 1.4577 1.4798 1.9557 -0.3878 -0.0217 0.1638 17 THR U CA 35619 C C . THR U 17 ? 1.4747 1.4553 1.9222 -0.3881 -0.0142 0.1538 17 THR U C 35620 O O . THR U 17 ? 1.5027 1.4597 1.9284 -0.4038 -0.0206 0.1497 17 THR U O 35621 C CB . THR U 17 ? 1.4678 1.4967 1.9702 -0.3977 -0.0467 0.1685 17 THR U CB 35622 O OG1 . THR U 17 ? 1.4520 1.5204 2.0087 -0.3957 -0.0544 0.1783 17 THR U OG1 35623 C CG2 . THR U 17 ? 1.4647 1.4803 1.9396 -0.3871 -0.0507 0.1656 17 THR U CG2 35624 N N . LEU U 18 ? 1.4594 1.4311 1.8915 -0.3700 -0.0016 0.1494 18 LEU U N 35625 C CA . LEU U 18 ? 1.4719 1.4088 1.8614 -0.3659 0.0059 0.1405 18 LEU U CA 35626 C C . LEU U 18 ? 1.4822 1.4121 1.8479 -0.3672 -0.0066 0.1382 18 LEU U C 35627 O O . LEU U 18 ? 1.4662 1.4152 1.8468 -0.3602 -0.0142 0.1447 18 LEU U O 35628 C CB . LEU U 18 ? 1.4510 1.3855 1.8394 -0.3470 0.0237 0.1397 18 LEU U CB 35629 C CG . LEU U 18 ? 1.4562 1.3614 1.8103 -0.3376 0.0329 0.1330 18 LEU U CG 35630 C CD1 . LEU U 18 ? 1.4417 1.3447 1.8006 -0.3252 0.0488 0.1346 18 LEU U CD1 35631 C CD2 . LEU U 18 ? 1.4493 1.3569 1.7925 -0.3291 0.0266 0.1335 18 LEU U CD2 35632 N N . SER U 19 ? 1.5123 1.4150 1.8409 -0.3761 -0.0091 0.1289 19 SER U N 35633 C CA . SER U 19 ? 1.5297 1.4284 1.8297 -0.3799 -0.0198 0.1264 19 SER U CA 35634 C C . SER U 19 ? 1.5491 1.4190 1.8078 -0.3737 -0.0073 0.1135 19 SER U C 35635 O O . SER U 19 ? 1.5770 1.4213 1.8160 -0.3805 -0.0047 0.1014 19 SER U O 35636 C CB . SER U 19 ? 1.5580 1.4590 1.8540 -0.4012 -0.0407 0.1267 19 SER U CB 35637 O OG . SER U 19 ? 1.5712 1.4787 1.8457 -0.4056 -0.0535 0.1296 19 SER U OG 35638 N N . LEU U 20 ? 1.5355 1.4101 1.7851 -0.3603 -0.0001 0.1163 20 LEU U N 35639 C CA . LEU U 20 ? 1.5524 1.4063 1.7681 -0.3526 0.0131 0.1055 20 LEU U CA 35640 C C . LEU U 20 ? 1.5661 1.4309 1.7564 -0.3548 0.0075 0.1080 20 LEU U C 35641 O O . LEU U 20 ? 1.5523 1.4409 1.7571 -0.3579 -0.0055 0.1225 20 LEU U O 35642 C CB . LEU U 20 ? 1.5252 1.3754 1.7539 -0.3342 0.0298 0.1085 20 LEU U CB 35643 C CG . LEU U 20 ? 1.5146 1.3546 1.7635 -0.3318 0.0376 0.1078 20 LEU U CG 35644 C CD1 . LEU U 20 ? 1.4901 1.3290 1.7484 -0.3146 0.0508 0.1128 20 LEU U CD1 35645 C CD2 . LEU U 20 ? 1.5476 1.3581 1.7787 -0.3399 0.0402 0.0945 20 LEU U CD2 35646 N N . THR U 21 ? 1.5948 1.4432 1.7489 -0.3523 0.0182 0.0945 21 THR U N 35647 C CA . THR U 21 ? 1.6141 1.4747 1.7378 -0.3542 0.0177 0.0959 21 THR U CA 35648 C C . THR U 21 ? 1.6136 1.4686 1.7249 -0.3376 0.0391 0.0906 21 THR U C 35649 O O . THR U 21 ? 1.6210 1.4523 1.7301 -0.3288 0.0529 0.0764 21 THR U O 35650 C CB . THR U 21 ? 1.6645 1.5151 1.7478 -0.3704 0.0090 0.0811 21 THR U CB 35651 O OG1 . THR U 21 ? 1.6663 1.5233 1.7640 -0.3871 -0.0131 0.0881 21 THR U OG1 35652 C CG2 . THR U 21 ? 1.6893 1.5569 1.7364 -0.3737 0.0100 0.0835 21 THR U CG2 35653 N N . CYS U 22 ? 1.6062 1.4843 1.7131 -0.3345 0.0402 0.1041 22 CYS U N 35654 C CA . CYS U 22 ? 1.6101 1.4910 1.7049 -0.3212 0.0595 0.1019 22 CYS U CA 35655 C C . CYS U 22 ? 1.6474 1.5457 1.7023 -0.3302 0.0600 0.1006 22 CYS U C 35656 O O . CYS U 22 ? 1.6456 1.5672 1.6994 -0.3416 0.0447 0.1184 22 CYS U O 35657 C CB . CYS U 22 ? 1.5677 1.4644 1.6967 -0.3101 0.0599 0.1231 22 CYS U CB 35658 S SG . CYS U 22 ? 1.5633 1.4639 1.6926 -0.2924 0.0824 0.1248 22 CYS U SG 35659 N N . ALA U 23 ? 1.6850 1.5712 1.7072 -0.3255 0.0770 0.0787 23 ALA U N 35660 C CA . ALA U 23 ? 1.7296 1.6325 1.7064 -0.3333 0.0816 0.0725 23 ALA U CA 35661 C C . ALA U 23 ? 1.7237 1.6469 1.7027 -0.3191 0.1027 0.0793 23 ALA U C 35662 O O . ALA U 23 ? 1.7168 1.6256 1.7098 -0.3016 0.1209 0.0681 23 ALA U O 35663 C CB . ALA U 23 ? 1.7828 1.6588 1.7204 -0.3363 0.0871 0.0395 23 ALA U CB 35664 N N . ILE U 24 ? 1.7272 1.6854 1.6955 -0.3276 0.0987 0.1001 24 ILE U N 35665 C CA . ILE U 24 ? 1.7185 1.7034 1.6949 -0.3170 0.1161 0.1137 24 ILE U CA 35666 C C . ILE U 24 ? 1.7722 1.7729 1.7011 -0.3165 0.1371 0.0965 24 ILE U C 35667 O O . ILE U 24 ? 1.8144 1.8219 1.6997 -0.3324 0.1299 0.0892 24 ILE U O 35668 C CB . ILE U 24 ? 1.6920 1.7084 1.6889 -0.3274 0.0984 0.1505 24 ILE U CB 35669 C CG1 . ILE U 24 ? 1.6440 1.6452 1.6870 -0.3265 0.0774 0.1640 24 ILE U CG1 35670 C CG2 . ILE U 24 ? 1.6802 1.7239 1.6925 -0.3174 0.1144 0.1678 24 ILE U CG2 35671 C CD1 . ILE U 24 ? 1.6285 1.6524 1.6888 -0.3403 0.0519 0.1948 24 ILE U CD1 35672 N N . SER U 25 ? 1.7734 1.7809 1.7109 -0.2983 0.1630 0.0895 25 SER U N 35673 C CA . SER U 25 ? 1.8199 1.8564 1.7197 -0.2959 0.1863 0.0798 25 SER U CA 35674 C C . SER U 25 ? 1.7951 1.8658 1.7263 -0.2844 0.2028 0.1031 25 SER U C 35675 O O . SER U 25 ? 1.7503 1.8093 1.7295 -0.2715 0.2024 0.1133 25 SER U O 35676 C CB . SER U 25 ? 1.8670 1.8757 1.7374 -0.2837 0.2054 0.0364 25 SER U CB 35677 O OG . SER U 25 ? 1.8409 1.8137 1.7497 -0.2655 0.2106 0.0237 25 SER U OG 35678 N N . GLY U 26 ? 1.8257 1.9406 1.7296 -0.2912 0.2153 0.1137 26 GLY U N 35679 C CA . GLY U 26 ? 1.8045 1.9604 1.7382 -0.2862 0.2269 0.1433 26 GLY U CA 35680 C C . GLY U 26 ? 1.7667 1.9438 1.7287 -0.3024 0.2005 0.1879 26 GLY U C 35681 O O . GLY U 26 ? 1.7458 1.9527 1.7391 -0.2993 0.2057 0.2151 26 GLY U O 35682 N N . ASP U 27 ? 1.7579 1.9187 1.7143 -0.3191 0.1707 0.1960 27 ASP U N 35683 C CA . ASP U 27 ? 1.7264 1.9034 1.7121 -0.3337 0.1426 0.2362 27 ASP U CA 35684 C C . ASP U 27 ? 1.7404 1.9056 1.7023 -0.3534 0.1155 0.2364 27 ASP U C 35685 O O . ASP U 27 ? 1.7668 1.9077 1.6963 -0.3541 0.1180 0.2061 27 ASP U O 35686 C CB . ASP U 27 ? 1.6686 1.8235 1.7146 -0.3205 0.1320 0.2478 27 ASP U CB 35687 C CG . ASP U 27 ? 1.6412 1.8187 1.7231 -0.3308 0.1093 0.2897 27 ASP U CG 35688 O OD1 . ASP U 27 ? 1.6627 1.8720 1.7278 -0.3498 0.0982 0.3140 27 ASP U OD1 35689 O OD2 . ASP U 27 ? 1.6002 1.7625 1.7282 -0.3207 0.1001 0.2999 27 ASP U OD2 35690 N N . SER U 28 ? 1.7245 1.9055 1.7056 -0.3694 0.0877 0.2708 28 SER U N 35691 C CA . SER U 28 ? 1.7360 1.9097 1.7031 -0.3887 0.0586 0.2767 28 SER U CA 35692 C C . SER U 28 ? 1.6876 1.8339 1.7063 -0.3846 0.0329 0.2847 28 SER U C 35693 O O . SER U 28 ? 1.6514 1.8014 1.7152 -0.3783 0.0246 0.3065 28 SER U O 35694 C CB . SER U 28 ? 1.7617 1.9768 1.7120 -0.4116 0.0438 0.3121 28 SER U CB 35695 O OG . SER U 28 ? 1.7691 1.9781 1.7156 -0.4306 0.0108 0.3235 28 SER U OG 35696 N N . VAL U 29 ? 1.6902 1.8106 1.7026 -0.3889 0.0193 0.2675 29 VAL U N 35697 C CA . VAL U 29 ? 1.6499 1.7502 1.7099 -0.3863 -0.0050 0.2749 29 VAL U CA 35698 C C . VAL U 29 ? 1.6359 1.7568 1.7280 -0.3977 -0.0336 0.3130 29 VAL U C 35699 O O . VAL U 29 ? 1.5976 1.7068 1.7391 -0.3889 -0.0480 0.3226 29 VAL U O 35700 C CB . VAL U 29 ? 1.6621 1.7399 1.7089 -0.3936 -0.0168 0.2546 29 VAL U CB 35701 C CG1 . VAL U 29 ? 1.7029 1.7990 1.7157 -0.4184 -0.0371 0.2667 29 VAL U CG1 35702 C CG2 . VAL U 29 ? 1.6190 1.6768 1.7178 -0.3854 -0.0333 0.2560 29 VAL U CG2 35703 N N . SER U 30 ? 1.6702 1.8216 1.7342 -0.4172 -0.0421 0.3348 30 SER U N 35704 C CA . SER U 30 ? 1.6634 1.8340 1.7576 -0.4311 -0.0729 0.3739 30 SER U CA 35705 C C . SER U 30 ? 1.6568 1.8534 1.7669 -0.4300 -0.0668 0.4017 30 SER U C 35706 O O . SER U 30 ? 1.6628 1.8809 1.7894 -0.4456 -0.0911 0.4380 30 SER U O 35707 C CB . SER U 30 ? 1.7065 1.8947 1.7649 -0.4572 -0.0936 0.3870 30 SER U CB 35708 O OG . SER U 30 ? 1.7516 1.9707 1.7560 -0.4698 -0.0769 0.3927 30 SER U OG 35709 N N . SER U 31 ? 1.6460 1.8411 1.7544 -0.4127 -0.0361 0.3868 31 SER U N 35710 C CA . SER U 31 ? 1.6412 1.8635 1.7661 -0.4119 -0.0284 0.4129 31 SER U CA 35711 C C . SER U 31 ? 1.6038 1.8167 1.7899 -0.4088 -0.0559 0.4386 31 SER U C 35712 O O . SER U 31 ? 1.5715 1.7508 1.7901 -0.3946 -0.0651 0.4234 31 SER U O 35713 C CB . SER U 31 ? 1.6345 1.8548 1.7534 -0.3918 0.0086 0.3906 31 SER U CB 35714 O OG . SER U 31 ? 1.6210 1.8645 1.7704 -0.3895 0.0117 0.4182 31 SER U OG 35715 N N . TYR U 32 ? 1.6115 1.8549 1.8126 -0.4218 -0.0679 0.4770 32 TYR U N 35716 C CA . TYR U 32 ? 1.5827 1.8177 1.8428 -0.4202 -0.0963 0.5041 32 TYR U CA 35717 C C . TYR U 32 ? 1.5506 1.7705 1.8414 -0.3986 -0.0807 0.4944 32 TYR U C 35718 O O . TYR U 32 ? 1.5241 1.7232 1.8620 -0.3914 -0.1030 0.5034 32 TYR U O 35719 C CB . TYR U 32 ? 1.6050 1.8773 1.8727 -0.4434 -0.1165 0.5514 32 TYR U CB 35720 C CG . TYR U 32 ? 1.6368 1.9220 1.8814 -0.4668 -0.1401 0.5672 32 TYR U CG 35721 C CD1 . TYR U 32 ? 1.6268 1.8934 1.9119 -0.4732 -0.1818 0.5836 32 TYR U CD1 35722 C CD2 . TYR U 32 ? 1.6805 1.9965 1.8631 -0.4825 -0.1222 0.5654 32 TYR U CD2 35723 C CE1 . TYR U 32 ? 1.6574 1.9361 1.9247 -0.4957 -0.2065 0.6006 32 TYR U CE1 35724 C CE2 . TYR U 32 ? 1.7136 2.0415 1.8725 -0.5061 -0.1466 0.5819 32 TYR U CE2 35725 C CZ . TYR U 32 ? 1.7008 2.0103 1.9037 -0.5133 -0.1896 0.6011 32 TYR U CZ 35726 O OH . TYR U 32 ? 1.7341 2.0552 1.9177 -0.5371 -0.2166 0.6194 32 TYR U OH 35727 N N . ASN U 33 ? 1.5559 1.7843 1.8203 -0.3878 -0.0440 0.4745 33 ASN U N 35728 C CA . ASN U 33 ? 1.5280 1.7414 1.8191 -0.3671 -0.0281 0.4635 33 ASN U CA 35729 C C . ASN U 33 ? 1.5136 1.6916 1.7928 -0.3473 -0.0087 0.4208 33 ASN U C 35730 O O . ASN U 33 ? 1.5087 1.6843 1.7848 -0.3326 0.0180 0.4051 33 ASN U O 35731 C CB . ASN U 33 ? 1.5437 1.7961 1.8259 -0.3686 -0.0025 0.4780 33 ASN U CB 35732 C CG . ASN U 33 ? 1.5521 1.8387 1.8581 -0.3874 -0.0233 0.5252 33 ASN U CG 35733 O OD1 . ASN U 33 ? 1.5304 1.8021 1.8827 -0.3884 -0.0530 0.5460 33 ASN U OD1 35734 N ND2 . ASN U 33 ? 1.5872 1.9203 1.8617 -0.4031 -0.0088 0.5428 33 ASN U ND2 35735 N N . ALA U 34 ? 1.5101 1.6632 1.7831 -0.3481 -0.0223 0.4037 34 ALA U N 35736 C CA . ALA U 34 ? 1.4964 1.6159 1.7630 -0.3323 -0.0091 0.3677 34 ALA U CA 35737 C C . ALA U 34 ? 1.4777 1.5717 1.7686 -0.3313 -0.0349 0.3628 34 ALA U C 35738 O O . ALA U 34 ? 1.4846 1.5866 1.7844 -0.3447 -0.0606 0.3803 34 ALA U O 35739 C CB . ALA U 34 ? 1.5259 1.6480 1.7427 -0.3351 0.0134 0.3425 34 ALA U CB 35740 N N . VAL U 35 ? 1.4551 1.5198 1.7593 -0.3146 -0.0278 0.3400 35 VAL U N 35741 C CA . VAL U 35 ? 1.4393 1.4802 1.7616 -0.3099 -0.0429 0.3264 35 VAL U CA 35742 C C . VAL U 35 ? 1.4391 1.4603 1.7388 -0.3007 -0.0199 0.2945 35 VAL U C 35743 O O . VAL U 35 ? 1.4347 1.4482 1.7288 -0.2896 0.0008 0.2843 35 VAL U O 35744 C CB . VAL U 35 ? 1.4131 1.4378 1.7791 -0.2981 -0.0593 0.3328 35 VAL U CB 35745 C CG1 . VAL U 35 ? 1.3994 1.4032 1.7836 -0.2907 -0.0702 0.3155 35 VAL U CG1 35746 C CG2 . VAL U 35 ? 1.4159 1.4563 1.8084 -0.3076 -0.0849 0.3655 35 VAL U CG2 35747 N N . TRP U 36 ? 1.4435 1.4565 1.7362 -0.3054 -0.0260 0.2810 36 TRP U N 35748 C CA . TRP U 36 ? 1.4496 1.4459 1.7196 -0.3013 -0.0076 0.2540 36 TRP U CA 35749 C C . TRP U 36 ? 1.4267 1.4035 1.7230 -0.2918 -0.0132 0.2420 36 TRP U C 35750 O O . TRP U 36 ? 1.4215 1.4012 1.7371 -0.2962 -0.0318 0.2458 36 TRP U O 35751 C CB . TRP U 36 ? 1.4798 1.4856 1.7167 -0.3172 -0.0098 0.2494 36 TRP U CB 35752 C CG . TRP U 36 ? 1.5066 1.5358 1.7144 -0.3265 -0.0028 0.2615 36 TRP U CG 35753 C CD1 . TRP U 36 ? 1.5227 1.5762 1.7251 -0.3424 -0.0199 0.2846 36 TRP U CD1 35754 C CD2 . TRP U 36 ? 1.5220 1.5551 1.7046 -0.3201 0.0239 0.2520 36 TRP U CD2 35755 N NE1 . TRP U 36 ? 1.5487 1.6237 1.7199 -0.3474 -0.0040 0.2902 36 TRP U NE1 35756 C CE2 . TRP U 36 ? 1.5486 1.6120 1.7083 -0.3327 0.0239 0.2690 36 TRP U CE2 35757 C CE3 . TRP U 36 ? 1.5184 1.5332 1.6969 -0.3049 0.0474 0.2311 36 TRP U CE3 35758 C CZ2 . TRP U 36 ? 1.5715 1.6503 1.7048 -0.3290 0.0494 0.2637 36 TRP U CZ2 35759 C CZ3 . TRP U 36 ? 1.5404 1.5673 1.6960 -0.3006 0.0705 0.2256 36 TRP U CZ3 35760 C CH2 . TRP U 36 ? 1.5665 1.6264 1.6999 -0.3118 0.0728 0.2408 36 TRP U CH2 35761 N N . ASN U 37 ? 1.4153 1.3744 1.7131 -0.2787 0.0034 0.2282 37 ASN U N 35762 C CA . ASN U 37 ? 1.3948 1.3381 1.7160 -0.2683 0.0012 0.2186 37 ASN U CA 35763 C C . ASN U 37 ? 1.4001 1.3276 1.7058 -0.2671 0.0171 0.1975 37 ASN U C 35764 O O . ASN U 37 ? 1.4168 1.3380 1.6965 -0.2689 0.0325 0.1885 37 ASN U O 35765 C CB . ASN U 37 ? 1.3788 1.3133 1.7163 -0.2550 0.0043 0.2236 37 ASN U CB 35766 C CG . ASN U 37 ? 1.3743 1.3209 1.7307 -0.2560 -0.0120 0.2454 37 ASN U CG 35767 O OD1 . ASN U 37 ? 1.3632 1.3072 1.7475 -0.2519 -0.0305 0.2514 37 ASN U OD1 35768 N ND2 . ASN U 37 ? 1.3858 1.3467 1.7286 -0.2617 -0.0059 0.2577 37 ASN U ND2 35769 N N . TRP U 38 ? 1.3879 1.3097 1.7118 -0.2634 0.0131 0.1900 38 TRP U N 35770 C CA . TRP U 38 ? 1.3893 1.2960 1.7057 -0.2609 0.0273 0.1746 38 TRP U CA 35771 C C . TRP U 38 ? 1.3722 1.2701 1.7056 -0.2479 0.0306 0.1731 38 TRP U C 35772 O O . TRP U 38 ? 1.3597 1.2641 1.7161 -0.2420 0.0186 0.1778 38 TRP U O 35773 C CB . TRP U 38 ? 1.3950 1.3070 1.7154 -0.2705 0.0217 0.1678 38 TRP U CB 35774 C CG . TRP U 38 ? 1.4188 1.3334 1.7150 -0.2846 0.0198 0.1652 38 TRP U CG 35775 C CD1 . TRP U 38 ? 1.4280 1.3584 1.7231 -0.2953 0.0039 0.1745 38 TRP U CD1 35776 C CD2 . TRP U 38 ? 1.4413 1.3406 1.7094 -0.2902 0.0322 0.1520 38 TRP U CD2 35777 N NE1 . TRP U 38 ? 1.4559 1.3829 1.7201 -0.3076 0.0063 0.1672 38 TRP U NE1 35778 C CE2 . TRP U 38 ? 1.4651 1.3719 1.7127 -0.3039 0.0236 0.1519 38 TRP U CE2 35779 C CE3 . TRP U 38 ? 1.4469 1.3254 1.7058 -0.2853 0.0477 0.1406 38 TRP U CE3 35780 C CZ2 . TRP U 38 ? 1.4961 1.3889 1.7123 -0.3118 0.0308 0.1374 38 TRP U CZ2 35781 C CZ3 . TRP U 38 ? 1.4761 1.3397 1.7087 -0.2927 0.0541 0.1274 38 TRP U CZ3 35782 C CH2 . TRP U 38 ? 1.5012 1.3713 1.7117 -0.3053 0.0460 0.1243 38 TRP U CH2 35783 N N . ILE U 39 ? 1.3758 1.2576 1.6968 -0.2437 0.0457 0.1662 39 ILE U N 35784 C CA . ILE U 39 ? 1.3660 1.2374 1.6951 -0.2335 0.0501 0.1650 39 ILE U CA 35785 C C . ILE U 39 ? 1.3747 1.2340 1.6937 -0.2367 0.0627 0.1553 39 ILE U C 35786 O O . ILE U 39 ? 1.3895 1.2395 1.6929 -0.2426 0.0705 0.1503 39 ILE U O 35787 C CB . ILE U 39 ? 1.3644 1.2275 1.6906 -0.2259 0.0535 0.1728 39 ILE U CB 35788 C CG1 . ILE U 39 ? 1.3580 1.2344 1.6961 -0.2251 0.0399 0.1860 39 ILE U CG1 35789 C CG2 . ILE U 39 ? 1.3585 1.2090 1.6899 -0.2168 0.0556 0.1728 39 ILE U CG2 35790 C CD1 . ILE U 39 ? 1.3601 1.2355 1.6954 -0.2215 0.0447 0.1959 39 ILE U CD1 35791 N N . ARG U 40 ? 1.3692 1.2288 1.6966 -0.2333 0.0643 0.1525 40 ARG U N 35792 C CA . ARG U 40 ? 1.3793 1.2283 1.6981 -0.2380 0.0754 0.1477 40 ARG U CA 35793 C C . ARG U 40 ? 1.3787 1.2161 1.6944 -0.2303 0.0803 0.1508 40 ARG U C 35794 O O . ARG U 40 ? 1.3700 1.2099 1.6918 -0.2212 0.0742 0.1540 40 ARG U O 35795 C CB . ARG U 40 ? 1.3801 1.2442 1.7088 -0.2456 0.0751 0.1434 40 ARG U CB 35796 C CG . ARG U 40 ? 1.3690 1.2506 1.7152 -0.2380 0.0715 0.1422 40 ARG U CG 35797 C CD . ARG U 40 ? 1.3718 1.2718 1.7306 -0.2454 0.0752 0.1387 40 ARG U CD 35798 N NE . ARG U 40 ? 1.3641 1.2843 1.7422 -0.2359 0.0734 0.1346 40 ARG U NE 35799 C CZ . ARG U 40 ? 1.3631 1.3080 1.7625 -0.2384 0.0743 0.1313 40 ARG U CZ 35800 N NH1 . ARG U 40 ? 1.3683 1.3212 1.7732 -0.2523 0.0753 0.1337 40 ARG U NH1 35801 N NH2 . ARG U 40 ? 1.3590 1.3210 1.7765 -0.2263 0.0737 0.1247 40 ARG U NH2 35802 N N . GLN U 41 ? 1.3913 1.2145 1.6976 -0.2352 0.0890 0.1506 41 GLN U N 35803 C CA . GLN U 41 ? 1.3957 1.2065 1.6969 -0.2309 0.0925 0.1559 41 GLN U CA 35804 C C . GLN U 41 ? 1.4087 1.2173 1.7055 -0.2403 0.0992 0.1567 41 GLN U C 35805 O O . GLN U 41 ? 1.4200 1.2212 1.7154 -0.2498 0.1021 0.1548 41 GLN U O 35806 C CB . GLN U 41 ? 1.4015 1.1927 1.6985 -0.2266 0.0942 0.1602 41 GLN U CB 35807 C CG . GLN U 41 ? 1.4064 1.1844 1.7009 -0.2221 0.0941 0.1685 41 GLN U CG 35808 C CD . GLN U 41 ? 1.4101 1.1729 1.7083 -0.2158 0.0949 0.1736 41 GLN U CD 35809 O OE1 . GLN U 41 ? 1.4181 1.1742 1.7165 -0.2169 0.1004 0.1686 41 GLN U OE1 35810 N NE2 . GLN U 41 ? 1.4073 1.1650 1.7091 -0.2090 0.0894 0.1828 41 GLN U NE2 35811 N N . SER U 42 ? 1.4104 1.2260 1.7043 -0.2386 0.1008 0.1598 42 SER U N 35812 C CA . SER U 42 ? 1.4254 1.2420 1.7140 -0.2488 0.1076 0.1647 42 SER U CA 35813 C C . SER U 42 ? 1.4349 1.2428 1.7113 -0.2455 0.1075 0.1727 42 SER U C 35814 O O . SER U 42 ? 1.4286 1.2378 1.7018 -0.2350 0.1025 0.1709 42 SER U O 35815 C CB . SER U 42 ? 1.4233 1.2690 1.7201 -0.2538 0.1120 0.1603 42 SER U CB 35816 O OG . SER U 42 ? 1.4160 1.2789 1.7143 -0.2430 0.1112 0.1546 42 SER U OG 35817 N N . PRO U 43 ? 1.4534 1.2515 1.7228 -0.2558 0.1110 0.1828 43 PRO U N 35818 C CA . PRO U 43 ? 1.4668 1.2556 1.7223 -0.2549 0.1088 0.1932 43 PRO U CA 35819 C C . PRO U 43 ? 1.4677 1.2769 1.7114 -0.2491 0.1100 0.1885 43 PRO U C 35820 O O . PRO U 43 ? 1.4738 1.2735 1.7058 -0.2429 0.1035 0.1919 43 PRO U O 35821 C CB . PRO U 43 ? 1.4890 1.2715 1.7412 -0.2709 0.1122 0.2062 43 PRO U CB 35822 C CG . PRO U 43 ? 1.4873 1.2644 1.7539 -0.2779 0.1135 0.2017 43 PRO U CG 35823 C CD . PRO U 43 ? 1.4660 1.2628 1.7404 -0.2707 0.1150 0.1869 43 PRO U CD 35824 N N . SER U 44 ? 1.4643 1.3013 1.7125 -0.2507 0.1175 0.1799 44 SER U N 35825 C CA . SER U 44 ? 1.4683 1.3279 1.7082 -0.2430 0.1207 0.1704 44 SER U CA 35826 C C . SER U 44 ? 1.4524 1.3102 1.7004 -0.2268 0.1113 0.1574 44 SER U C 35827 O O . SER U 44 ? 1.4605 1.3112 1.6956 -0.2182 0.1046 0.1542 44 SER U O 35828 C CB . SER U 44 ? 1.4692 1.3619 1.7197 -0.2490 0.1327 0.1654 44 SER U CB 35829 O OG . SER U 44 ? 1.4516 1.3452 1.7248 -0.2516 0.1305 0.1625 44 SER U OG 35830 N N . ARG U 45 ? 1.4330 1.2963 1.7024 -0.2241 0.1088 0.1512 45 ARG U N 35831 C CA . ARG U 45 ? 1.4189 1.2856 1.7020 -0.2109 0.0988 0.1406 45 ARG U CA 35832 C C . ARG U 45 ? 1.4101 1.2531 1.6944 -0.2050 0.0858 0.1459 45 ARG U C 35833 O O . ARG U 45 ? 1.4029 1.2459 1.6969 -0.1950 0.0748 0.1404 45 ARG U O 35834 C CB . ARG U 45 ? 1.4044 1.2888 1.7108 -0.2127 0.0994 0.1351 45 ARG U CB 35835 C CG . ARG U 45 ? 1.4111 1.3240 1.7244 -0.2186 0.1118 0.1311 45 ARG U CG 35836 C CD . ARG U 45 ? 1.3979 1.3268 1.7366 -0.2220 0.1096 0.1283 45 ARG U CD 35837 N NE . ARG U 45 ? 1.3882 1.3273 1.7465 -0.2086 0.0999 0.1179 45 ARG U NE 35838 C CZ . ARG U 45 ? 1.3818 1.3453 1.7673 -0.2067 0.0986 0.1119 45 ARG U CZ 35839 N NH1 . ARG U 45 ? 1.3829 1.3668 1.7800 -0.2183 0.1072 0.1154 45 ARG U NH1 35840 N NH2 . ARG U 45 ? 1.3757 1.3429 1.7805 -0.1935 0.0866 0.1036 45 ARG U NH2 35841 N N . GLY U 46 ? 1.4120 1.2363 1.6902 -0.2111 0.0868 0.1573 46 GLY U N 35842 C CA . GLY U 46 ? 1.4038 1.2108 1.6874 -0.2060 0.0775 0.1639 46 GLY U CA 35843 C C . GLY U 46 ? 1.3882 1.2019 1.6876 -0.2058 0.0753 0.1613 46 GLY U C 35844 O O . GLY U 46 ? 1.3866 1.2106 1.6898 -0.2127 0.0816 0.1570 46 GLY U O 35845 N N . LEU U 47 ? 1.3792 1.1885 1.6875 -0.1993 0.0650 0.1655 47 LEU U N 35846 C CA . LEU U 47 ? 1.3679 1.1851 1.6883 -0.2003 0.0616 0.1664 47 LEU U CA 35847 C C . LEU U 47 ? 1.3602 1.1928 1.6944 -0.1968 0.0516 0.1606 47 LEU U C 35848 O O . LEU U 47 ? 1.3607 1.1915 1.7005 -0.1890 0.0410 0.1593 47 LEU U O 35849 C CB . LEU U 47 ? 1.3641 1.1732 1.6899 -0.1965 0.0562 0.1772 47 LEU U CB 35850 C CG . LEU U 47 ? 1.3708 1.1686 1.6911 -0.1989 0.0669 0.1818 47 LEU U CG 35851 C CD1 . LEU U 47 ? 1.3689 1.1608 1.6983 -0.1929 0.0621 0.1938 47 LEU U CD1 35852 C CD2 . LEU U 47 ? 1.3720 1.1771 1.6901 -0.2047 0.0742 0.1768 47 LEU U CD2 35853 N N . GLU U 48 ? 1.3561 1.2020 1.6970 -0.2025 0.0531 0.1570 48 GLU U N 35854 C CA . GLU U 48 ? 1.3503 1.2120 1.7095 -0.1994 0.0428 0.1520 48 GLU U CA 35855 C C . GLU U 48 ? 1.3448 1.2155 1.7129 -0.2057 0.0356 0.1578 48 GLU U C 35856 O O . GLU U 48 ? 1.3483 1.2228 1.7087 -0.2153 0.0428 0.1569 48 GLU U O 35857 C CB . GLU U 48 ? 1.3542 1.2301 1.7168 -0.2010 0.0511 0.1415 48 GLU U CB 35858 C CG . GLU U 48 ? 1.3504 1.2435 1.7376 -0.1942 0.0410 0.1341 48 GLU U CG 35859 C CD . GLU U 48 ? 1.3537 1.2680 1.7502 -0.1963 0.0512 0.1250 48 GLU U CD 35860 O OE1 . GLU U 48 ? 1.3579 1.2750 1.7431 -0.2067 0.0642 0.1268 48 GLU U OE1 35861 O OE2 . GLU U 48 ? 1.3536 1.2825 1.7723 -0.1874 0.0453 0.1165 48 GLU U OE2 35862 N N . TRP U 49 ? 1.3397 1.2134 1.7233 -0.2016 0.0195 0.1644 49 TRP U N 35863 C CA . TRP U 49 ? 1.3376 1.2227 1.7295 -0.2090 0.0098 0.1728 49 TRP U CA 35864 C C . TRP U 49 ? 1.3368 1.2373 1.7451 -0.2115 0.0046 0.1662 49 TRP U C 35865 O O . TRP U 49 ? 1.3352 1.2395 1.7616 -0.2024 -0.0008 0.1584 49 TRP U O 35866 C CB . TRP U 49 ? 1.3345 1.2186 1.7416 -0.2054 -0.0083 0.1857 49 TRP U CB 35867 C CG . TRP U 49 ? 1.3352 1.2335 1.7525 -0.2142 -0.0217 0.1981 49 TRP U CG 35868 C CD1 . TRP U 49 ? 1.3400 1.2450 1.7437 -0.2237 -0.0189 0.2102 49 TRP U CD1 35869 C CD2 . TRP U 49 ? 1.3345 1.2431 1.7779 -0.2145 -0.0406 0.2003 49 TRP U CD2 35870 N NE1 . TRP U 49 ? 1.3433 1.2626 1.7591 -0.2318 -0.0354 0.2214 49 TRP U NE1 35871 C CE2 . TRP U 49 ? 1.3391 1.2597 1.7817 -0.2264 -0.0502 0.2165 49 TRP U CE2 35872 C CE3 . TRP U 49 ? 1.3330 1.2429 1.8016 -0.2052 -0.0502 0.1898 49 TRP U CE3 35873 C CZ2 . TRP U 49 ? 1.3415 1.2733 1.8087 -0.2307 -0.0717 0.2252 49 TRP U CZ2 35874 C CZ3 . TRP U 49 ? 1.3344 1.2552 1.8314 -0.2072 -0.0706 0.1961 49 TRP U CZ3 35875 C CH2 . TRP U 49 ? 1.3382 1.2689 1.8349 -0.2206 -0.0824 0.2150 49 TRP U CH2 35876 N N . LEU U 50 ? 1.3406 1.2502 1.7432 -0.2233 0.0058 0.1687 50 LEU U N 35877 C CA . LEU U 50 ? 1.3410 1.2668 1.7610 -0.2280 0.0002 0.1646 50 LEU U CA 35878 C C . LEU U 50 ? 1.3412 1.2792 1.7809 -0.2326 -0.0210 0.1756 50 LEU U C 35879 O O . LEU U 50 ? 1.3385 1.2891 1.8081 -0.2292 -0.0325 0.1734 50 LEU U O 35880 C CB . LEU U 50 ? 1.3495 1.2760 1.7510 -0.2401 0.0125 0.1601 50 LEU U CB 35881 C CG . LEU U 50 ? 1.3522 1.2679 1.7388 -0.2383 0.0310 0.1516 50 LEU U CG 35882 C CD1 . LEU U 50 ? 1.3645 1.2778 1.7359 -0.2520 0.0385 0.1485 50 LEU U CD1 35883 C CD2 . LEU U 50 ? 1.3470 1.2729 1.7523 -0.2295 0.0344 0.1441 50 LEU U CD2 35884 N N . GLY U 51 ? 1.3465 1.2829 1.7715 -0.2404 -0.0263 0.1882 51 GLY U N 35885 C CA . GLY U 51 ? 1.3510 1.3002 1.7903 -0.2485 -0.0472 0.2024 51 GLY U CA 35886 C C . GLY U 51 ? 1.3622 1.3137 1.7757 -0.2597 -0.0472 0.2156 51 GLY U C 35887 O O . GLY U 51 ? 1.3663 1.3094 1.7526 -0.2597 -0.0297 0.2118 51 GLY U O 35888 N N . ARG U 52 ? 1.3698 1.3346 1.7931 -0.2695 -0.0671 0.2316 52 ARG U N 35889 C CA . ARG U 52 ? 1.3847 1.3578 1.7827 -0.2817 -0.0678 0.2462 52 ARG U CA 35890 C C . ARG U 52 ? 1.3992 1.3893 1.8016 -0.2972 -0.0891 0.2616 52 ARG U C 35891 O O . ARG U 52 ? 1.3944 1.3893 1.8306 -0.2966 -0.1090 0.2656 52 ARG U O 35892 C CB . ARG U 52 ? 1.3785 1.3498 1.7856 -0.2756 -0.0719 0.2606 52 ARG U CB 35893 C CG . ARG U 52 ? 1.3721 1.3452 1.8200 -0.2723 -0.0996 0.2748 52 ARG U CG 35894 C CD . ARG U 52 ? 1.3665 1.3333 1.8251 -0.2658 -0.1039 0.2869 52 ARG U CD 35895 N NE . ARG U 52 ? 1.3671 1.3347 1.8634 -0.2659 -0.1341 0.3039 52 ARG U NE 35896 C CZ . ARG U 52 ? 1.3660 1.3286 1.8784 -0.2634 -0.1460 0.3192 52 ARG U CZ 35897 N NH1 . ARG U 52 ? 1.3626 1.3221 1.8576 -0.2605 -0.1293 0.3202 52 ARG U NH1 35898 N NH2 . ARG U 52 ? 1.3699 1.3300 1.9194 -0.2639 -0.1765 0.3340 52 ARG U NH2 35899 N N . THR U 53 ? 1.4197 1.4198 1.7882 -0.3107 -0.0850 0.2706 53 THR U N 35900 C CA . THR U 53 ? 1.4387 1.4572 1.8049 -0.3280 -0.1065 0.2915 53 THR U CA 35901 C C . THR U 53 ? 1.4525 1.4843 1.7967 -0.3353 -0.1030 0.3103 53 THR U C 35902 O O . THR U 53 ? 1.4540 1.4821 1.7735 -0.3294 -0.0787 0.3013 53 THR U O 35903 C CB . THR U 53 ? 1.4604 1.4836 1.8000 -0.3424 -0.1065 0.2829 53 THR U CB 35904 O OG1 . THR U 53 ? 1.4788 1.5197 1.8225 -0.3595 -0.1329 0.3054 53 THR U OG1 35905 C CG2 . THR U 53 ? 1.4814 1.5010 1.7692 -0.3466 -0.0813 0.2689 53 THR U CG2 35906 N N . TYR U 54 ? 1.4636 1.5123 1.8206 -0.3481 -0.1278 0.3379 54 TYR U N 35907 C CA . TYR U 54 ? 1.4811 1.5500 1.8188 -0.3591 -0.1271 0.3616 54 TYR U CA 35908 C C . TYR U 54 ? 1.5030 1.5927 1.8461 -0.3799 -0.1571 0.3919 54 TYR U C 35909 O O . TYR U 54 ? 1.4981 1.5835 1.8752 -0.3820 -0.1837 0.3982 54 TYR U O 35910 C CB . TYR U 54 ? 1.4611 1.5251 1.8255 -0.3467 -0.1251 0.3712 54 TYR U CB 35911 C CG . TYR U 54 ? 1.4428 1.4947 1.8606 -0.3393 -0.1535 0.3808 54 TYR U CG 35912 C CD1 . TYR U 54 ? 1.4210 1.4499 1.8626 -0.3214 -0.1512 0.3573 54 TYR U CD1 35913 C CD2 . TYR U 54 ? 1.4511 1.5149 1.8959 -0.3502 -0.1829 0.4135 54 TYR U CD2 35914 C CE1 . TYR U 54 ? 1.4096 1.4272 1.8985 -0.3126 -0.1759 0.3619 54 TYR U CE1 35915 C CE2 . TYR U 54 ? 1.4390 1.4881 1.9350 -0.3421 -0.2109 0.4197 54 TYR U CE2 35916 C CZ . TYR U 54 ? 1.4186 1.4442 1.9361 -0.3219 -0.2063 0.3918 54 TYR U CZ 35917 O OH . TYR U 54 ? 1.4112 1.4218 1.9787 -0.3116 -0.2328 0.3940 54 TYR U OH 35918 N N . TYR U 55 ? 1.5293 1.6434 1.8393 -0.3952 -0.1520 0.4106 55 TYR U N 35919 C CA . TYR U 55 ? 1.5568 1.6940 1.8626 -0.4183 -0.1788 0.4419 55 TYR U CA 35920 C C . TYR U 55 ? 1.5564 1.7098 1.8857 -0.4238 -0.1918 0.4764 55 TYR U C 35921 O O . TYR U 55 ? 1.5585 1.7243 1.8701 -0.4211 -0.1692 0.4795 55 TYR U O 35922 C CB . TYR U 55 ? 1.5970 1.7539 1.8393 -0.4356 -0.1640 0.4378 55 TYR U CB 35923 C CG . TYR U 55 ? 1.6314 1.8136 1.8626 -0.4626 -0.1930 0.4710 55 TYR U CG 35924 C CD1 . TYR U 55 ? 1.6420 1.8186 1.8795 -0.4733 -0.2184 0.4714 55 TYR U CD1 35925 C CD2 . TYR U 55 ? 1.6554 1.8694 1.8709 -0.4787 -0.1957 0.5042 55 TYR U CD2 35926 C CE1 . TYR U 55 ? 1.6761 1.8750 1.9033 -0.4993 -0.2473 0.5034 55 TYR U CE1 35927 C CE2 . TYR U 55 ? 1.6903 1.9281 1.8934 -0.5054 -0.2234 0.5368 55 TYR U CE2 35928 C CZ . TYR U 55 ? 1.7009 1.9297 1.9091 -0.5156 -0.2499 0.5360 55 TYR U CZ 35929 O OH . TYR U 55 ? 1.7378 1.9895 1.9343 -0.5433 -0.2802 0.5702 55 TYR U OH 35930 N N . ARG U 56 ? 1.5550 1.7081 1.9279 -0.4313 -0.2292 0.5030 56 ARG U N 35931 C CA . ARG U 56 ? 1.5623 1.7321 1.9603 -0.4425 -0.2503 0.5432 56 ARG U CA 35932 C C . ARG U 56 ? 1.5858 1.7672 2.0005 -0.4641 -0.2903 0.5745 56 ARG U C 35933 O O . ARG U 56 ? 1.5734 1.7368 2.0420 -0.4588 -0.3219 0.5814 56 ARG U O 35934 C CB . ARG U 56 ? 1.5310 1.6773 1.9833 -0.4235 -0.2599 0.5428 56 ARG U CB 35935 C CG . ARG U 56 ? 1.5062 1.6363 1.9487 -0.4011 -0.2255 0.5114 56 ARG U CG 35936 C CD . ARG U 56 ? 1.5149 1.6688 1.9295 -0.4056 -0.2001 0.5228 56 ARG U CD 35937 N NE . ARG U 56 ? 1.4900 1.6251 1.9059 -0.3834 -0.1730 0.4959 56 ARG U NE 35938 C CZ . ARG U 56 ? 1.4858 1.6128 1.8672 -0.3720 -0.1401 0.4621 56 ARG U CZ 35939 N NH1 . ARG U 56 ? 1.5063 1.6418 1.8452 -0.3803 -0.1275 0.4479 56 ARG U NH1 35940 N NH2 . ARG U 56 ? 1.4643 1.5739 1.8533 -0.3532 -0.1209 0.4433 56 ARG U NH2 35941 N N . SER U 57 ? 1.6233 1.8344 1.9901 -0.4881 -0.2887 0.5916 57 SER U N 35942 C CA . SER U 57 ? 1.6524 1.8770 2.0249 -0.5122 -0.3260 0.6218 57 SER U CA 35943 C C . SER U 57 ? 1.6399 1.8402 2.0395 -0.5038 -0.3432 0.6008 57 SER U C 35944 O O . SER U 57 ? 1.6448 1.8420 2.0886 -0.5116 -0.3826 0.6236 57 SER U O 35945 C CB . SER U 57 ? 1.6572 1.8903 2.0788 -0.5241 -0.3630 0.6683 57 SER U CB 35946 O OG . SER U 57 ? 1.6659 1.9238 2.0704 -0.5315 -0.3471 0.6900 57 SER U OG 35947 N N . GLY U 58 ? 1.6244 1.8084 2.0014 -0.4874 -0.3138 0.5585 58 GLY U N 35948 C CA . GLY U 58 ? 1.6095 1.7731 2.0121 -0.4772 -0.3230 0.5350 58 GLY U CA 35949 C C . GLY U 58 ? 1.5751 1.7147 1.9810 -0.4497 -0.2904 0.4937 58 GLY U C 35950 O O . GLY U 58 ? 1.5560 1.6887 1.9676 -0.4355 -0.2726 0.4885 58 GLY U O 35951 N N . TRP U 59 ? 1.5684 1.6961 1.9730 -0.4433 -0.2842 0.4665 59 TRP U N 35952 C CA . TRP U 59 ? 1.5407 1.6479 1.9430 -0.4205 -0.2530 0.4289 59 TRP U CA 35953 C C . TRP U 59 ? 1.5065 1.5951 1.9699 -0.3977 -0.2608 0.4190 59 TRP U C 35954 O O . TRP U 59 ? 1.5042 1.5925 2.0140 -0.3976 -0.2894 0.4288 59 TRP U O 35955 C CB . TRP U 59 ? 1.5524 1.6565 1.9241 -0.4258 -0.2419 0.4053 59 TRP U CB 35956 C CG . TRP U 59 ? 1.5842 1.6982 1.8878 -0.4398 -0.2218 0.4003 59 TRP U CG 35957 C CD1 . TRP U 59 ? 1.6252 1.7564 1.8892 -0.4644 -0.2346 0.4140 59 TRP U CD1 35958 C CD2 . TRP U 59 ? 1.5824 1.6901 1.8483 -0.4296 -0.1856 0.3797 59 TRP U CD2 35959 N NE1 . TRP U 59 ? 1.6509 1.7868 1.8521 -0.4690 -0.2065 0.3999 59 TRP U NE1 35960 C CE2 . TRP U 59 ? 1.6240 1.7456 1.8284 -0.4471 -0.1760 0.3786 59 TRP U CE2 35961 C CE3 . TRP U 59 ? 1.5523 1.6440 1.8306 -0.4072 -0.1609 0.3616 59 TRP U CE3 35962 C CZ2 . TRP U 59 ? 1.6358 1.7557 1.7953 -0.4408 -0.1419 0.3585 59 TRP U CZ2 35963 C CZ3 . TRP U 59 ? 1.5624 1.6524 1.7975 -0.4026 -0.1289 0.3448 59 TRP U CZ3 35964 C CH2 . TRP U 59 ? 1.6034 1.7074 1.7819 -0.4182 -0.1192 0.3426 59 TRP U CH2 35965 N N . TYR U 60 ? 1.4834 1.5569 1.9460 -0.3783 -0.2355 0.3992 60 TYR U N 35966 C CA . TYR U 60 ? 1.4551 1.5101 1.9657 -0.3554 -0.2377 0.3842 60 TYR U CA 35967 C C . TYR U 60 ? 1.4383 1.4796 1.9309 -0.3401 -0.2052 0.3498 60 TYR U C 35968 O O . TYR U 60 ? 1.4441 1.4852 1.8907 -0.3432 -0.1792 0.3397 60 TYR U O 35969 C CB . TYR U 60 ? 1.4464 1.4943 1.9788 -0.3473 -0.2449 0.3983 60 TYR U CB 35970 C CG . TYR U 60 ? 1.4625 1.5210 2.0238 -0.3615 -0.2817 0.4348 60 TYR U CG 35971 C CD1 . TYR U 60 ? 1.4589 1.5083 2.0797 -0.3543 -0.3140 0.4416 60 TYR U CD1 35972 C CD2 . TYR U 60 ? 1.4846 1.5633 2.0152 -0.3824 -0.2847 0.4633 60 TYR U CD2 35973 C CE1 . TYR U 60 ? 1.4765 1.5334 2.1268 -0.3685 -0.3509 0.4772 60 TYR U CE1 35974 C CE2 . TYR U 60 ? 1.5020 1.5920 2.0594 -0.3981 -0.3201 0.5008 60 TYR U CE2 35975 C CZ . TYR U 60 ? 1.4977 1.5749 2.1157 -0.3915 -0.3543 0.5083 60 TYR U CZ 35976 O OH . TYR U 60 ? 1.5172 1.6028 2.1653 -0.4075 -0.3922 0.5470 60 TYR U OH 35977 N N . ASN U 61 ? 1.4199 1.4509 1.9503 -0.3234 -0.2068 0.3323 61 ASN U N 35978 C CA . ASN U 61 ? 1.4030 1.4212 1.9236 -0.3077 -0.1778 0.3023 61 ASN U CA 35979 C C . ASN U 61 ? 1.3847 1.3896 1.9447 -0.2858 -0.1805 0.2916 61 ASN U C 35980 O O . ASN U 61 ? 1.3845 1.3906 1.9900 -0.2805 -0.2055 0.2988 61 ASN U O 35981 C CB . ASN U 61 ? 1.4040 1.4280 1.9274 -0.3106 -0.1732 0.2873 61 ASN U CB 35982 C CG . ASN U 61 ? 1.4273 1.4619 1.9135 -0.3326 -0.1749 0.2946 61 ASN U CG 35983 O OD1 . ASN U 61 ? 1.4357 1.4651 1.8768 -0.3374 -0.1527 0.2836 61 ASN U OD1 35984 N ND2 . ASN U 61 ? 1.4411 1.4896 1.9468 -0.3460 -0.2027 0.3123 61 ASN U ND2 35985 N N . ASP U 62 ? 1.3731 1.3645 1.9156 -0.2733 -0.1561 0.2741 62 ASP U N 35986 C CA . ASP U 62 ? 1.3603 1.3384 1.9305 -0.2525 -0.1544 0.2586 62 ASP U CA 35987 C C . ASP U 62 ? 1.3524 1.3266 1.9007 -0.2456 -0.1250 0.2345 62 ASP U C 35988 O O . ASP U 62 ? 1.3552 1.3277 1.8646 -0.2537 -0.1060 0.2325 62 ASP U O 35989 C CB . ASP U 62 ? 1.3582 1.3223 1.9264 -0.2464 -0.1578 0.2668 62 ASP U CB 35990 C CG . ASP U 62 ? 1.3678 1.3352 1.9610 -0.2545 -0.1891 0.2944 62 ASP U CG 35991 O OD1 . ASP U 62 ? 1.3705 1.3347 2.0071 -0.2476 -0.2136 0.2962 62 ASP U OD1 35992 O OD2 . ASP U 62 ? 1.3746 1.3485 1.9455 -0.2676 -0.1890 0.3145 62 ASP U OD2 35993 N N . TYR U 63 ? 1.3457 1.3190 1.9192 -0.2308 -0.1213 0.2167 63 TYR U N 35994 C CA . TYR U 63 ? 1.3403 1.3130 1.8959 -0.2257 -0.0944 0.1966 63 TYR U CA 35995 C C . TYR U 63 ? 1.3359 1.2987 1.9020 -0.2065 -0.0866 0.1798 63 TYR U C 35996 O O . TYR U 63 ? 1.3379 1.2985 1.9375 -0.1943 -0.1033 0.1771 63 TYR U O 35997 C CB . TYR U 63 ? 1.3413 1.3326 1.9148 -0.2304 -0.0936 0.1908 63 TYR U CB 35998 C CG . TYR U 63 ? 1.3506 1.3522 1.9141 -0.2504 -0.1040 0.2053 63 TYR U CG 35999 C CD1 . TYR U 63 ? 1.3584 1.3540 1.8766 -0.2642 -0.0911 0.2078 63 TYR U CD1 36000 C CD2 . TYR U 63 ? 1.3553 1.3724 1.9545 -0.2554 -0.1276 0.2155 63 TYR U CD2 36001 C CE1 . TYR U 63 ? 1.3732 1.3775 1.8765 -0.2830 -0.1009 0.2184 63 TYR U CE1 36002 C CE2 . TYR U 63 ? 1.3684 1.3948 1.9543 -0.2757 -0.1392 0.2295 63 TYR U CE2 36003 C CZ . TYR U 63 ? 1.3786 1.3983 1.9136 -0.2897 -0.1254 0.2301 63 TYR U CZ 36004 O OH . TYR U 63 ? 1.3975 1.4252 1.9130 -0.3100 -0.1365 0.2411 63 TYR U OH 36005 N N . ALA U 64 ? 1.3336 1.2899 1.8714 -0.2040 -0.0624 0.1680 64 ALA U N 36006 C CA . ALA U 64 ? 1.3341 1.2826 1.8740 -0.1877 -0.0531 0.1516 64 ALA U CA 36007 C C . ALA U 64 ? 1.3362 1.3020 1.9074 -0.1770 -0.0513 0.1363 64 ALA U C 36008 O O . ALA U 64 ? 1.3343 1.3195 1.9149 -0.1841 -0.0449 0.1353 64 ALA U O 36009 C CB . ALA U 64 ? 1.3339 1.2731 1.8362 -0.1902 -0.0291 0.1460 64 ALA U CB 36010 N N . GLU U 65 ? 1.3427 1.3019 1.9304 -0.1596 -0.0569 0.1234 65 GLU U N 36011 C CA . GLU U 65 ? 1.3486 1.3258 1.9695 -0.1455 -0.0547 0.1058 65 GLU U CA 36012 C C . GLU U 65 ? 1.3477 1.3460 1.9569 -0.1485 -0.0274 0.0960 65 GLU U C 36013 O O . GLU U 65 ? 1.3473 1.3715 1.9876 -0.1465 -0.0248 0.0912 65 GLU U O 36014 C CB . GLU U 65 ? 1.3624 1.3251 1.9915 -0.1253 -0.0608 0.0886 65 GLU U CB 36015 C CG . GLU U 65 ? 1.3729 1.3540 2.0446 -0.1072 -0.0628 0.0687 65 GLU U CG 36016 C CD . GLU U 65 ? 1.3711 1.3587 2.0937 -0.1062 -0.0901 0.0784 65 GLU U CD 36017 O OE1 . GLU U 65 ? 1.3656 1.3390 2.0885 -0.1182 -0.1115 0.1003 65 GLU U OE1 36018 O OE2 . GLU U 65 ? 1.3770 1.3858 2.1412 -0.0936 -0.0905 0.0651 65 GLU U OE2 36019 N N . SER U 66 ? 1.3482 1.3366 1.9160 -0.1543 -0.0086 0.0957 66 SER U N 36020 C CA . SER U 66 ? 1.3499 1.3564 1.9038 -0.1601 0.0164 0.0902 66 SER U CA 36021 C C . SER U 66 ? 1.3427 1.3678 1.9067 -0.1767 0.0191 0.1006 66 SER U C 36022 O O . SER U 66 ? 1.3452 1.3938 1.9174 -0.1793 0.0347 0.0959 66 SER U O 36023 C CB . SER U 66 ? 1.3536 1.3412 1.8623 -0.1656 0.0312 0.0923 66 SER U CB 36024 O OG . SER U 66 ? 1.3461 1.3167 1.8340 -0.1800 0.0270 0.1080 66 SER U OG 36025 N N . VAL U 67 ? 1.3368 1.3527 1.8995 -0.1887 0.0036 0.1152 67 VAL U N 36026 C CA . VAL U 67 ? 1.3351 1.3637 1.9010 -0.2064 0.0029 0.1248 67 VAL U CA 36027 C C . VAL U 67 ? 1.3333 1.3735 1.9333 -0.2102 -0.0205 0.1339 67 VAL U C 36028 O O . VAL U 67 ? 1.3354 1.3845 1.9367 -0.2263 -0.0254 0.1427 67 VAL U O 36029 C CB . VAL U 67 ? 1.3373 1.3445 1.8607 -0.2219 0.0078 0.1338 67 VAL U CB 36030 C CG1 . VAL U 67 ? 1.3413 1.3413 1.8378 -0.2225 0.0300 0.1279 67 VAL U CG1 36031 C CG2 . VAL U 67 ? 1.3360 1.3214 1.8432 -0.2204 -0.0046 0.1419 67 VAL U CG2 36032 N N . LYS U 68 ? 1.3328 1.3714 1.9606 -0.1964 -0.0372 0.1322 68 LYS U N 36033 C CA . LYS U 68 ? 1.3335 1.3769 1.9908 -0.2012 -0.0643 0.1455 68 LYS U CA 36034 C C . LYS U 68 ? 1.3342 1.4047 2.0237 -0.2100 -0.0701 0.1498 68 LYS U C 36035 O O . LYS U 68 ? 1.3379 1.4101 2.0292 -0.2254 -0.0882 0.1656 68 LYS U O 36036 C CB . LYS U 68 ? 1.3359 1.3735 2.0275 -0.1827 -0.0825 0.1411 68 LYS U CB 36037 C CG . LYS U 68 ? 1.3390 1.3732 2.0521 -0.1905 -0.1139 0.1608 68 LYS U CG 36038 C CD . LYS U 68 ? 1.3443 1.3646 2.0869 -0.1745 -0.1348 0.1592 68 LYS U CD 36039 C CE . LYS U 68 ? 1.3491 1.3639 2.1038 -0.1873 -0.1658 0.1848 68 LYS U CE 36040 N NZ . LYS U 68 ? 1.3574 1.3600 2.1540 -0.1724 -0.1919 0.1851 68 LYS U NZ 36041 N N . SER U 69 ? 1.3330 1.4264 2.0475 -0.2012 -0.0550 0.1370 69 SER U N 36042 C CA . SER U 69 ? 1.3334 1.4567 2.0866 -0.2085 -0.0605 0.1418 69 SER U CA 36043 C C . SER U 69 ? 1.3362 1.4621 2.0620 -0.2326 -0.0539 0.1513 69 SER U C 36044 O O . SER U 69 ? 1.3388 1.4860 2.0936 -0.2433 -0.0641 0.1594 69 SER U O 36045 C CB . SER U 69 ? 1.3330 1.4851 2.1244 -0.1908 -0.0439 0.1252 69 SER U CB 36046 O OG . SER U 69 ? 1.3337 1.4868 2.0910 -0.1919 -0.0150 0.1161 69 SER U OG 36047 N N . ARG U 70 ? 1.3381 1.4414 2.0112 -0.2409 -0.0392 0.1502 70 ARG U N 36048 C CA . ARG U 70 ? 1.3453 1.4457 1.9907 -0.2619 -0.0319 0.1554 70 ARG U CA 36049 C C . ARG U 70 ? 1.3546 1.4277 1.9549 -0.2771 -0.0412 0.1638 70 ARG U C 36050 O O . ARG U 70 ? 1.3660 1.4333 1.9434 -0.2946 -0.0392 0.1664 70 ARG U O 36051 C CB . ARG U 70 ? 1.3450 1.4431 1.9687 -0.2592 -0.0047 0.1459 70 ARG U CB 36052 C CG . ARG U 70 ? 1.3407 1.4690 2.0004 -0.2450 0.0098 0.1364 70 ARG U CG 36053 C CD . ARG U 70 ? 1.3452 1.4766 1.9827 -0.2493 0.0352 0.1324 70 ARG U CD 36054 N NE . ARG U 70 ? 1.3461 1.4520 1.9446 -0.2403 0.0473 0.1256 70 ARG U NE 36055 C CZ . ARG U 70 ? 1.3520 1.4344 1.9096 -0.2504 0.0571 0.1287 70 ARG U CZ 36056 N NH1 . ARG U 70 ? 1.3597 1.4364 1.9055 -0.2702 0.0567 0.1368 70 ARG U NH1 36057 N NH2 . ARG U 70 ? 1.3528 1.4152 1.8822 -0.2405 0.0657 0.1234 70 ARG U NH2 36058 N N . ILE U 71 ? 1.3528 1.4104 1.9419 -0.2708 -0.0518 0.1680 71 ILE U N 36059 C CA . ILE U 71 ? 1.3620 1.3957 1.9039 -0.2811 -0.0524 0.1731 71 ILE U CA 36060 C C . ILE U 71 ? 1.3724 1.4081 1.9135 -0.2929 -0.0771 0.1880 71 ILE U C 36061 O O . ILE U 71 ? 1.3683 1.4155 1.9448 -0.2875 -0.0961 0.1961 71 ILE U O 36062 C CB . ILE U 71 ? 1.3546 1.3692 1.8760 -0.2673 -0.0414 0.1686 71 ILE U CB 36063 C CG1 . ILE U 71 ? 1.3650 1.3587 1.8391 -0.2770 -0.0356 0.1716 71 ILE U CG1 36064 C CG2 . ILE U 71 ? 1.3477 1.3645 1.8963 -0.2548 -0.0584 0.1741 71 ILE U CG2 36065 C CD1 . ILE U 71 ? 1.3585 1.3343 1.8137 -0.2651 -0.0238 0.1686 71 ILE U CD1 36066 N N . THR U 72 ? 1.3896 1.4140 1.8897 -0.3093 -0.0773 0.1911 72 THR U N 36067 C CA . THR U 72 ? 1.4059 1.4317 1.8918 -0.3230 -0.0978 0.2055 72 THR U CA 36068 C C . THR U 72 ? 1.4204 1.4276 1.8524 -0.3289 -0.0861 0.2032 72 THR U C 36069 O O . THR U 72 ? 1.4294 1.4234 1.8329 -0.3328 -0.0694 0.1908 72 THR U O 36070 C CB . THR U 72 ? 1.4238 1.4616 1.9145 -0.3421 -0.1138 0.2108 72 THR U CB 36071 O OG1 . THR U 72 ? 1.4110 1.4696 1.9559 -0.3366 -0.1211 0.2113 72 THR U OG1 36072 C CG2 . THR U 72 ? 1.4444 1.4862 1.9191 -0.3572 -0.1376 0.2280 72 THR U CG2 36073 N N . ILE U 73 ? 1.4249 1.4321 1.8454 -0.3298 -0.0953 0.2157 73 ILE U N 36074 C CA . ILE U 73 ? 1.4404 1.4360 1.8130 -0.3343 -0.0833 0.2148 73 ILE U CA 36075 C C . ILE U 73 ? 1.4642 1.4718 1.8190 -0.3511 -0.1026 0.2317 73 ILE U C 36076 O O . ILE U 73 ? 1.4591 1.4773 1.8350 -0.3505 -0.1198 0.2498 73 ILE U O 36077 C CB . ILE U 73 ? 1.4229 1.4100 1.7970 -0.3179 -0.0711 0.2155 73 ILE U CB 36078 C CG1 . ILE U 73 ? 1.4057 1.3800 1.7879 -0.3037 -0.0512 0.1989 73 ILE U CG1 36079 C CG2 . ILE U 73 ? 1.4398 1.4220 1.7716 -0.3225 -0.0601 0.2180 73 ILE U CG2 36080 C CD1 . ILE U 73 ? 1.3865 1.3544 1.7840 -0.2866 -0.0464 0.2004 73 ILE U CD1 36081 N N . ASN U 74 ? 1.4941 1.4989 1.8088 -0.3669 -0.1009 0.2258 74 ASN U N 36082 C CA . ASN U 74 ? 1.5243 1.5422 1.8158 -0.3863 -0.1203 0.2411 74 ASN U CA 36083 C C . ASN U 74 ? 1.5531 1.5671 1.7876 -0.3923 -0.1050 0.2361 74 ASN U C 36084 O O . ASN U 74 ? 1.5642 1.5612 1.7697 -0.3892 -0.0844 0.2146 74 ASN U O 36085 C CB . ASN U 74 ? 1.5442 1.5656 1.8361 -0.4030 -0.1370 0.2388 74 ASN U CB 36086 C CG . ASN U 74 ? 1.5227 1.5579 1.8747 -0.4005 -0.1581 0.2502 74 ASN U CG 36087 O OD1 . ASN U 74 ? 1.5094 1.5561 1.8940 -0.3955 -0.1737 0.2680 74 ASN U OD1 36088 N ND2 . ASN U 74 ? 1.5213 1.5562 1.8916 -0.4039 -0.1596 0.2404 74 ASN U ND2 36089 N N . PRO U 75 ? 1.5689 1.5996 1.7883 -0.4014 -0.1155 0.2562 75 PRO U N 36090 C CA . PRO U 75 ? 1.6031 1.6372 1.7664 -0.4089 -0.1009 0.2520 75 PRO U CA 36091 C C . PRO U 75 ? 1.6493 1.6854 1.7688 -0.4303 -0.1111 0.2461 75 PRO U C 36092 O O . PRO U 75 ? 1.6561 1.7001 1.7916 -0.4443 -0.1381 0.2585 75 PRO U O 36093 C CB . PRO U 75 ? 1.6014 1.6575 1.7725 -0.4123 -0.1112 0.2808 75 PRO U CB 36094 C CG . PRO U 75 ? 1.5895 1.6548 1.8050 -0.4195 -0.1441 0.3018 75 PRO U CG 36095 C CD . PRO U 75 ? 1.5622 1.6115 1.8153 -0.4078 -0.1438 0.2848 75 PRO U CD 36096 N N . ASP U 76 ? 1.6831 1.7114 1.7493 -0.4321 -0.0907 0.2264 76 ASP U N 36097 C CA . ASP U 76 ? 1.7366 1.7664 1.7505 -0.4526 -0.0991 0.2186 76 ASP U CA 36098 C C . ASP U 76 ? 1.7701 1.8186 1.7357 -0.4568 -0.0851 0.2230 76 ASP U C 36099 O O . ASP U 76 ? 1.7761 1.8168 1.7201 -0.4431 -0.0561 0.2038 76 ASP U O 36100 C CB . ASP U 76 ? 1.7548 1.7549 1.7476 -0.4505 -0.0874 0.1853 76 ASP U CB 36101 C CG . ASP U 76 ? 1.8135 1.8106 1.7543 -0.4729 -0.1014 0.1753 76 ASP U CG 36102 O OD1 . ASP U 76 ? 1.8258 1.8014 1.7663 -0.4788 -0.1092 0.1584 76 ASP U OD1 36103 O OD2 . ASP U 76 ? 1.8510 1.8676 1.7493 -0.4857 -0.1052 0.1846 76 ASP U OD2 36104 N N . THR U 77 ? 1.7935 1.8684 1.7444 -0.4759 -0.1058 0.2493 77 THR U N 36105 C CA . THR U 77 ? 1.8284 1.9286 1.7336 -0.4827 -0.0932 0.2584 77 THR U CA 36106 C C . THR U 77 ? 1.8944 1.9933 1.7262 -0.4969 -0.0865 0.2361 77 THR U C 36107 O O . THR U 77 ? 1.9318 2.0548 1.7183 -0.5035 -0.0738 0.2405 77 THR U O 36108 C CB . THR U 77 ? 1.8292 1.9611 1.7494 -0.4994 -0.1197 0.3007 77 THR U CB 36109 O OG1 . THR U 77 ? 1.8473 1.9788 1.7693 -0.5199 -0.1540 0.3117 77 THR U OG1 36110 C CG2 . THR U 77 ? 1.7724 1.9063 1.7597 -0.4845 -0.1248 0.3218 77 THR U CG2 36111 N N . SER U 78 ? 1.9124 1.9850 1.7319 -0.5027 -0.0961 0.2131 78 SER U N 36112 C CA . SER U 78 ? 1.9784 2.0407 1.7274 -0.5130 -0.0884 0.1839 78 SER U CA 36113 C C . SER U 78 ? 1.9830 2.0217 1.7162 -0.4906 -0.0526 0.1466 78 SER U C 36114 O O . SER U 78 ? 2.0333 2.0766 1.7100 -0.4904 -0.0329 0.1265 78 SER U O 36115 C CB . SER U 78 ? 2.0014 2.0432 1.7443 -0.5307 -0.1172 0.1755 78 SER U CB 36116 O OG . SER U 78 ? 2.0132 2.0785 1.7590 -0.5545 -0.1515 0.2084 78 SER U OG 36117 N N . LYS U 79 ? 1.9331 1.9477 1.7172 -0.4717 -0.0449 0.1378 79 LYS U N 36118 C CA . LYS U 79 ? 1.9344 1.9219 1.7131 -0.4508 -0.0156 0.1045 79 LYS U CA 36119 C C . LYS U 79 ? 1.8886 1.8852 1.7033 -0.4274 0.0091 0.1126 79 LYS U C 36120 O O . LYS U 79 ? 1.8825 1.8573 1.7033 -0.4085 0.0318 0.0894 79 LYS U O 36121 C CB . LYS U 79 ? 1.9196 1.8706 1.7253 -0.4491 -0.0261 0.0880 79 LYS U CB 36122 C CG . LYS U 79 ? 1.9677 1.9047 1.7403 -0.4718 -0.0507 0.0768 79 LYS U CG 36123 C CD . LYS U 79 ? 1.9375 1.8485 1.7557 -0.4710 -0.0636 0.0728 79 LYS U CD 36124 C CE . LYS U 79 ? 1.9796 1.8729 1.7767 -0.4929 -0.0896 0.0621 79 LYS U CE 36125 N NZ . LYS U 79 ? 1.9442 1.8170 1.7937 -0.4897 -0.0972 0.0609 79 LYS U NZ 36126 N N . ASN U 80 ? 1.8590 1.8868 1.6991 -0.4295 0.0024 0.1465 80 ASN U N 36127 C CA . ASN U 80 ? 1.8155 1.8531 1.6933 -0.4100 0.0205 0.1585 80 ASN U CA 36128 C C . ASN U 80 ? 1.7704 1.7773 1.6938 -0.3910 0.0273 0.1462 80 ASN U C 36129 O O . ASN U 80 ? 1.7624 1.7587 1.6912 -0.3724 0.0520 0.1312 80 ASN U O 36130 C CB . ASN U 80 ? 1.8471 1.9020 1.6888 -0.4012 0.0512 0.1476 80 ASN U CB 36131 C CG . ASN U 80 ? 1.8108 1.8923 1.6871 -0.3909 0.0613 0.1743 80 ASN U CG 36132 O OD1 . ASN U 80 ? 1.7807 1.8783 1.6899 -0.3989 0.0401 0.2071 80 ASN U OD1 36133 N ND2 . ASN U 80 ? 1.8145 1.9002 1.6878 -0.3729 0.0919 0.1610 80 ASN U ND2 36134 N N . GLN U 81 ? 1.7437 1.7385 1.7004 -0.3963 0.0052 0.1532 81 GLN U N 36135 C CA . GLN U 81 ? 1.7022 1.6730 1.7019 -0.3809 0.0099 0.1453 81 GLN U CA 36136 C C . GLN U 81 ? 1.6591 1.6389 1.7091 -0.3825 -0.0118 0.1694 81 GLN U C 36137 O O . GLN U 81 ? 1.6619 1.6632 1.7165 -0.3956 -0.0327 0.1916 81 GLN U O 36138 C CB . GLN U 81 ? 1.7245 1.6635 1.7093 -0.3833 0.0110 0.1172 81 GLN U CB 36139 C CG . GLN U 81 ? 1.7538 1.6924 1.7209 -0.4056 -0.0142 0.1171 81 GLN U CG 36140 C CD . GLN U 81 ? 1.7856 1.6914 1.7322 -0.4096 -0.0131 0.0881 81 GLN U CD 36141 O OE1 . GLN U 81 ? 1.8190 1.7075 1.7319 -0.4027 0.0052 0.0634 81 GLN U OE1 36142 N NE2 . GLN U 81 ? 1.7781 1.6758 1.7476 -0.4210 -0.0339 0.0913 81 GLN U NE2 36143 N N . PHE U 82 ? 1.6214 1.5854 1.7098 -0.3681 -0.0064 0.1650 82 PHE U N 36144 C CA . PHE U 82 ? 1.5850 1.5539 1.7211 -0.3671 -0.0245 0.1802 82 PHE U CA 36145 C C . PHE U 82 ? 1.5687 1.5156 1.7255 -0.3601 -0.0189 0.1640 82 PHE U C 36146 O O . PHE U 82 ? 1.5732 1.5002 1.7179 -0.3511 0.0004 0.1464 82 PHE U O 36147 C CB . PHE U 82 ? 1.5523 1.5351 1.7204 -0.3561 -0.0260 0.2009 82 PHE U CB 36148 C CG . PHE U 82 ? 1.5320 1.5026 1.7087 -0.3372 -0.0037 0.1931 82 PHE U CG 36149 C CD1 . PHE U 82 ? 1.5503 1.5219 1.6980 -0.3325 0.0164 0.1868 82 PHE U CD1 36150 C CD2 . PHE U 82 ? 1.4970 1.4572 1.7116 -0.3240 -0.0033 0.1926 82 PHE U CD2 36151 C CE1 . PHE U 82 ? 1.5323 1.4933 1.6922 -0.3155 0.0347 0.1816 82 PHE U CE1 36152 C CE2 . PHE U 82 ? 1.4812 1.4299 1.7025 -0.3083 0.0144 0.1874 82 PHE U CE2 36153 C CZ . PHE U 82 ? 1.4979 1.4465 1.6938 -0.3043 0.0324 0.1829 82 PHE U CZ 36154 N N . SER U 83 ? 1.5521 1.5046 1.7422 -0.3649 -0.0364 0.1713 83 SER U N 36155 C CA . SER U 83 ? 1.5409 1.4794 1.7511 -0.3624 -0.0329 0.1592 83 SER U CA 36156 C C . SER U 83 ? 1.5000 1.4439 1.7568 -0.3479 -0.0315 0.1661 83 SER U C 36157 O O . SER U 83 ? 1.4807 1.4386 1.7602 -0.3414 -0.0396 0.1806 83 SER U O 36158 C CB . SER U 83 ? 1.5610 1.5037 1.7718 -0.3808 -0.0524 0.1592 83 SER U CB 36159 O OG . SER U 83 ? 1.5501 1.5161 1.7887 -0.3864 -0.0746 0.1790 83 SER U OG 36160 N N . LEU U 84 ? 1.4911 1.4229 1.7602 -0.3434 -0.0212 0.1550 84 LEU U N 36161 C CA . LEU U 84 ? 1.4599 1.3989 1.7697 -0.3322 -0.0192 0.1582 84 LEU U CA 36162 C C . LEU U 84 ? 1.4645 1.4089 1.7924 -0.3427 -0.0259 0.1550 84 LEU U C 36163 O O . LEU U 84 ? 1.4851 1.4144 1.7938 -0.3521 -0.0212 0.1450 84 LEU U O 36164 C CB . LEU U 84 ? 1.4476 1.3703 1.7544 -0.3182 0.0015 0.1501 84 LEU U CB 36165 C CG . LEU U 84 ? 1.4228 1.3523 1.7635 -0.3079 0.0065 0.1503 84 LEU U CG 36166 C CD1 . LEU U 84 ? 1.4020 1.3484 1.7717 -0.2976 -0.0039 0.1600 84 LEU U CD1 36167 C CD2 . LEU U 84 ? 1.4184 1.3297 1.7490 -0.2981 0.0252 0.1436 84 LEU U CD2 36168 N N . GLN U 85 ? 1.4469 1.4131 1.8151 -0.3407 -0.0377 0.1638 85 GLN U N 36169 C CA . GLN U 85 ? 1.4455 1.4241 1.8423 -0.3479 -0.0421 0.1633 85 GLN U CA 36170 C C . GLN U 85 ? 1.4171 1.4108 1.8534 -0.3312 -0.0334 0.1636 85 GLN U C 36171 O O . GLN U 85 ? 1.4015 1.4057 1.8591 -0.3192 -0.0398 0.1690 85 GLN U O 36172 C CB . GLN U 85 ? 1.4577 1.4530 1.8678 -0.3622 -0.0668 0.1735 85 GLN U CB 36173 C CG . GLN U 85 ? 1.4627 1.4717 1.9007 -0.3740 -0.0747 0.1747 85 GLN U CG 36174 C CD . GLN U 85 ? 1.4686 1.4992 1.9327 -0.3845 -0.1019 0.1884 85 GLN U CD 36175 O OE1 . GLN U 85 ? 1.4903 1.5155 1.9262 -0.3962 -0.1175 0.1941 85 GLN U OE1 36176 N NE2 . GLN U 85 ? 1.4514 1.5087 1.9706 -0.3800 -0.1077 0.1944 85 GLN U NE2 36177 N N . LEU U 86 ? 1.4140 1.4081 1.8584 -0.3307 -0.0190 0.1576 86 LEU U N 36178 C CA . LEU U 86 ? 1.3935 1.4033 1.8681 -0.3157 -0.0070 0.1555 86 LEU U CA 36179 C C . LEU U 86 ? 1.3959 1.4281 1.9009 -0.3252 -0.0065 0.1574 86 LEU U C 36180 O O . LEU U 86 ? 1.4089 1.4315 1.8999 -0.3372 0.0009 0.1558 86 LEU U O 36181 C CB . LEU U 86 ? 1.3909 1.3799 1.8394 -0.3067 0.0130 0.1488 86 LEU U CB 36182 C CG . LEU U 86 ? 1.3772 1.3781 1.8434 -0.2928 0.0285 0.1451 86 LEU U CG 36183 C CD1 . LEU U 86 ? 1.3620 1.3740 1.8496 -0.2751 0.0229 0.1440 86 LEU U CD1 36184 C CD2 . LEU U 86 ? 1.3820 1.3594 1.8178 -0.2905 0.0450 0.1416 86 LEU U CD2 36185 N N . ASN U 87 ? 1.3854 1.4477 1.9351 -0.3203 -0.0154 0.1616 87 ASN U N 36186 C CA . ASN U 87 ? 1.3867 1.4781 1.9742 -0.3289 -0.0153 0.1655 87 ASN U CA 36187 C C . ASN U 87 ? 1.3768 1.4868 1.9819 -0.3178 0.0078 0.1606 87 ASN U C 36188 O O . ASN U 87 ? 1.3678 1.4713 1.9620 -0.3008 0.0207 0.1532 87 ASN U O 36189 C CB . ASN U 87 ? 1.3812 1.5005 2.0154 -0.3273 -0.0351 0.1727 87 ASN U CB 36190 C CG . ASN U 87 ? 1.3963 1.5035 2.0153 -0.3430 -0.0608 0.1813 87 ASN U CG 36191 O OD1 . ASN U 87 ? 1.4158 1.5016 1.9970 -0.3601 -0.0642 0.1812 87 ASN U OD1 36192 N ND2 . ASN U 87 ? 1.3909 1.5108 2.0384 -0.3370 -0.0800 0.1884 87 ASN U ND2 36193 N N . SER U 88 ? 1.3819 1.5158 2.0123 -0.3293 0.0123 0.1658 88 SER U N 36194 C CA . SER U 88 ? 1.3762 1.5390 2.0291 -0.3216 0.0345 0.1639 88 SER U CA 36195 C C . SER U 88 ? 1.3776 1.5194 1.9918 -0.3146 0.0547 0.1578 88 SER U C 36196 O O . SER U 88 ? 1.3701 1.5250 1.9897 -0.2966 0.0692 0.1503 88 SER U O 36197 C CB . SER U 88 ? 1.3625 1.5598 2.0613 -0.3011 0.0358 0.1586 88 SER U CB 36198 O OG . SER U 88 ? 1.3612 1.5748 2.0978 -0.3059 0.0135 0.1656 88 SER U OG 36199 N N . VAL U 89 ? 1.3905 1.4983 1.9658 -0.3283 0.0542 0.1603 89 VAL U N 36200 C CA . VAL U 89 ? 1.3934 1.4768 1.9323 -0.3224 0.0696 0.1565 89 VAL U CA 36201 C C . VAL U 89 ? 1.3978 1.5050 1.9464 -0.3246 0.0894 0.1610 89 VAL U C 36202 O O . VAL U 89 ? 1.4030 1.5391 1.9804 -0.3370 0.0913 0.1695 89 VAL U O 36203 C CB . VAL U 89 ? 1.4085 1.4483 1.9071 -0.3343 0.0637 0.1569 89 VAL U CB 36204 C CG1 . VAL U 89 ? 1.4068 1.4264 1.8894 -0.3307 0.0480 0.1521 89 VAL U CG1 36205 C CG2 . VAL U 89 ? 1.4279 1.4645 1.9302 -0.3572 0.0589 0.1645 89 VAL U CG2 36206 N N . THR U 90 ? 1.3971 1.4951 1.9225 -0.3127 0.1035 0.1566 90 THR U N 36207 C CA . THR U 90 ? 1.4058 1.5243 1.9306 -0.3151 0.1230 0.1618 90 THR U CA 36208 C C . THR U 90 ? 1.4161 1.4965 1.8994 -0.3180 0.1269 0.1644 90 THR U C 36209 O O . THR U 90 ? 1.4134 1.4573 1.8733 -0.3136 0.1170 0.1594 90 THR U O 36210 C CB . THR U 90 ? 1.3993 1.5509 1.9386 -0.2946 0.1370 0.1518 90 THR U CB 36211 O OG1 . THR U 90 ? 1.3984 1.5235 1.9048 -0.2794 0.1396 0.1428 90 THR U OG1 36212 C CG2 . THR U 90 ? 1.3861 1.5633 1.9663 -0.2833 0.1277 0.1442 90 THR U CG2 36213 N N . PRO U 91 ? 1.4295 1.5202 1.9045 -0.3253 0.1413 0.1733 91 PRO U N 36214 C CA . PRO U 91 ? 1.4415 1.4960 1.8807 -0.3285 0.1430 0.1782 91 PRO U CA 36215 C C . PRO U 91 ? 1.4329 1.4624 1.8471 -0.3094 0.1414 0.1672 91 PRO U C 36216 O O . PRO U 91 ? 1.4385 1.4303 1.8285 -0.3108 0.1361 0.1693 91 PRO U O 36217 C CB . PRO U 91 ? 1.4568 1.5389 1.8949 -0.3362 0.1599 0.1898 91 PRO U CB 36218 C CG . PRO U 91 ? 1.4577 1.5806 1.9328 -0.3482 0.1629 0.1971 91 PRO U CG 36219 C CD . PRO U 91 ? 1.4378 1.5739 1.9379 -0.3349 0.1549 0.1832 91 PRO U CD 36220 N N . GLU U 92 ? 1.4212 1.4706 1.8445 -0.2915 0.1444 0.1556 92 GLU U N 36221 C CA . GLU U 92 ? 1.4141 1.4403 1.8178 -0.2743 0.1397 0.1462 92 GLU U CA 36222 C C . GLU U 92 ? 1.4033 1.3986 1.8023 -0.2721 0.1237 0.1434 92 GLU U C 36223 O O . GLU U 92 ? 1.3987 1.3725 1.7816 -0.2608 0.1190 0.1393 92 GLU U O 36224 C CB . GLU U 92 ? 1.4088 1.4620 1.8265 -0.2559 0.1444 0.1330 92 GLU U CB 36225 C CG . GLU U 92 ? 1.4255 1.5061 1.8354 -0.2547 0.1630 0.1329 92 GLU U CG 36226 C CD . GLU U 92 ? 1.4265 1.5329 1.8488 -0.2342 0.1688 0.1153 92 GLU U CD 36227 O OE1 . GLU U 92 ? 1.4158 1.5064 1.8438 -0.2190 0.1557 0.1039 92 GLU U OE1 36228 O OE2 . GLU U 92 ? 1.4409 1.5839 1.8678 -0.2335 0.1864 0.1129 92 GLU U OE2 36229 N N . ASP U 93 ? 1.4016 1.3971 1.8144 -0.2835 0.1150 0.1460 93 ASP U N 36230 C CA . ASP U 93 ? 1.3975 1.3669 1.8013 -0.2841 0.1012 0.1438 93 ASP U CA 36231 C C . ASP U 93 ? 1.4117 1.3468 1.7911 -0.2942 0.1006 0.1478 93 ASP U C 36232 O O . ASP U 93 ? 1.4132 1.3275 1.7814 -0.2946 0.0921 0.1446 93 ASP U O 36233 C CB . ASP U 93 ? 1.3933 1.3797 1.8213 -0.2911 0.0898 0.1434 93 ASP U CB 36234 C CG . ASP U 93 ? 1.3798 1.3973 1.8377 -0.2785 0.0875 0.1386 93 ASP U CG 36235 O OD1 . ASP U 93 ? 1.3709 1.3823 1.8259 -0.2629 0.0837 0.1331 93 ASP U OD1 36236 O OD2 . ASP U 93 ? 1.3793 1.4275 1.8672 -0.2835 0.0882 0.1405 93 ASP U OD2 36237 N N . THR U 94 ? 1.4251 1.3553 1.7972 -0.3023 0.1094 0.1550 94 THR U N 36238 C CA . THR U 94 ? 1.4415 1.3364 1.7943 -0.3096 0.1081 0.1586 94 THR U CA 36239 C C . THR U 94 ? 1.4360 1.3087 1.7705 -0.2950 0.1084 0.1556 94 THR U C 36240 O O . THR U 94 ? 1.4300 1.3103 1.7604 -0.2853 0.1137 0.1572 94 THR U O 36241 C CB . THR U 94 ? 1.4590 1.3557 1.8122 -0.3228 0.1152 0.1709 94 THR U CB 36242 O OG1 . THR U 94 ? 1.4660 1.3821 1.8395 -0.3388 0.1129 0.1756 94 THR U OG1 36243 C CG2 . THR U 94 ? 1.4780 1.3349 1.8149 -0.3279 0.1123 0.1754 94 THR U CG2 36244 N N . ALA U 95 ? 1.4409 1.2878 1.7648 -0.2940 0.1026 0.1509 95 ALA U N 36245 C CA . ALA U 95 ? 1.4343 1.2646 1.7463 -0.2803 0.1021 0.1487 95 ALA U CA 36246 C C . ALA U 95 ? 1.4457 1.2525 1.7474 -0.2814 0.0986 0.1424 95 ALA U C 36247 O O . ALA U 95 ? 1.4595 1.2618 1.7606 -0.2924 0.0946 0.1375 95 ALA U O 36248 C CB . ALA U 95 ? 1.4137 1.2636 1.7329 -0.2684 0.0984 0.1456 95 ALA U CB 36249 N N . VAL U 96 ? 1.4428 1.2356 1.7365 -0.2699 0.1000 0.1421 96 VAL U N 36250 C CA . VAL U 96 ? 1.4527 1.2309 1.7366 -0.2672 0.0993 0.1344 96 VAL U CA 36251 C C . VAL U 96 ? 1.4363 1.2348 1.7215 -0.2619 0.0943 0.1336 96 VAL U C 36252 O O . VAL U 96 ? 1.4186 1.2275 1.7106 -0.2527 0.0928 0.1396 96 VAL U O 36253 C CB . VAL U 96 ? 1.4597 1.2160 1.7397 -0.2573 0.1044 0.1361 96 VAL U CB 36254 C CG1 . VAL U 96 ? 1.4737 1.2198 1.7440 -0.2534 0.1069 0.1259 96 VAL U CG1 36255 C CG2 . VAL U 96 ? 1.4769 1.2123 1.7593 -0.2629 0.1063 0.1406 96 VAL U CG2 36256 N N . TYR U 97 ? 1.4460 1.2483 1.7240 -0.2690 0.0898 0.1269 97 TYR U N 36257 C CA . TYR U 97 ? 1.4352 1.2568 1.7141 -0.2671 0.0826 0.1288 97 TYR U CA 36258 C C . TYR U 97 ? 1.4464 1.2609 1.7092 -0.2622 0.0866 0.1257 97 TYR U C 36259 O O . TYR U 97 ? 1.4709 1.2696 1.7179 -0.2659 0.0913 0.1154 97 TYR U O 36260 C CB . TYR U 97 ? 1.4407 1.2761 1.7226 -0.2801 0.0730 0.1263 97 TYR U CB 36261 C CG . TYR U 97 ? 1.4261 1.2787 1.7306 -0.2824 0.0701 0.1308 97 TYR U CG 36262 C CD1 . TYR U 97 ? 1.4321 1.2785 1.7414 -0.2876 0.0763 0.1308 97 TYR U CD1 36263 C CD2 . TYR U 97 ? 1.4083 1.2848 1.7317 -0.2788 0.0613 0.1358 97 TYR U CD2 36264 C CE1 . TYR U 97 ? 1.4212 1.2888 1.7510 -0.2892 0.0768 0.1350 97 TYR U CE1 36265 C CE2 . TYR U 97 ? 1.3975 1.2924 1.7438 -0.2782 0.0610 0.1374 97 TYR U CE2 36266 C CZ . TYR U 97 ? 1.4039 1.2964 1.7523 -0.2833 0.0702 0.1368 97 TYR U CZ 36267 O OH . TYR U 97 ? 1.3955 1.3120 1.7665 -0.2825 0.0728 0.1384 97 TYR U OH 36268 N N . TYR U 98 ? 1.4308 1.2578 1.6992 -0.2537 0.0845 0.1345 98 TYR U N 36269 C CA . TYR U 98 ? 1.4392 1.2688 1.6963 -0.2492 0.0891 0.1355 98 TYR U CA 36270 C C . TYR U 98 ? 1.4348 1.2877 1.6912 -0.2542 0.0784 0.1434 98 TYR U C 36271 O O . TYR U 98 ? 1.4157 1.2812 1.6901 -0.2538 0.0669 0.1527 98 TYR U O 36272 C CB . TYR U 98 ? 1.4261 1.2525 1.6946 -0.2364 0.0940 0.1443 98 TYR U CB 36273 C CG . TYR U 98 ? 1.4320 1.2356 1.7031 -0.2306 0.1029 0.1406 98 TYR U CG 36274 C CD1 . TYR U 98 ? 1.4537 1.2423 1.7161 -0.2271 0.1137 0.1317 98 TYR U CD1 36275 C CD2 . TYR U 98 ? 1.4190 1.2169 1.7017 -0.2283 0.0998 0.1463 98 TYR U CD2 36276 C CE1 . TYR U 98 ? 1.4609 1.2274 1.7301 -0.2220 0.1191 0.1304 98 TYR U CE1 36277 C CE2 . TYR U 98 ? 1.4269 1.2047 1.7117 -0.2249 0.1055 0.1466 98 TYR U CE2 36278 C CZ . TYR U 98 ? 1.4468 1.2082 1.7271 -0.2219 0.1140 0.1398 98 TYR U CZ 36279 O OH . TYR U 98 ? 1.4564 1.1965 1.7431 -0.2187 0.1170 0.1420 98 TYR U OH 36280 N N . CYS U 99 ? 1.4559 1.3143 1.6916 -0.2588 0.0817 0.1396 99 CYS U N 36281 C CA . CYS U 99 ? 1.4540 1.3358 1.6882 -0.2632 0.0726 0.1521 99 CYS U CA 36282 C C . CYS U 99 ? 1.4487 1.3376 1.6876 -0.2532 0.0809 0.1619 99 CYS U C 36283 O O . CYS U 99 ? 1.4549 1.3310 1.6913 -0.2441 0.0956 0.1547 99 CYS U O 36284 C CB . CYS U 99 ? 1.4831 1.3726 1.6896 -0.2763 0.0699 0.1457 99 CYS U CB 36285 S SG . CYS U 99 ? 1.5227 1.3994 1.6940 -0.2745 0.0893 0.1255 99 CYS U SG 36286 N N . ALA U 100 ? 1.4371 1.3465 1.6878 -0.2550 0.0697 0.1800 100 ALA U N 36287 C CA . ALA U 100 ? 1.4312 1.3517 1.6916 -0.2476 0.0748 0.1938 100 ALA U CA 36288 C C . ALA U 100 ? 1.4303 1.3772 1.6962 -0.2557 0.0610 0.2150 100 ALA U C 36289 O O . ALA U 100 ? 1.4232 1.3753 1.6990 -0.2630 0.0424 0.2224 100 ALA U O 36290 C CB . ALA U 100 ? 1.4079 1.3150 1.6938 -0.2360 0.0727 0.1986 100 ALA U CB 36291 N N . ARG U 101 ? 1.4395 1.4044 1.7014 -0.2545 0.0705 0.2256 101 ARG U N 36292 C CA . ARG U 101 ? 1.4422 1.4351 1.7095 -0.2638 0.0588 0.2497 101 ARG U CA 36293 C C . ARG U 101 ? 1.4185 1.4127 1.7214 -0.2573 0.0475 0.2693 101 ARG U C 36294 O O . ARG U 101 ? 1.4107 1.3979 1.7250 -0.2462 0.0587 0.2682 101 ARG U O 36295 C CB . ARG U 101 ? 1.4695 1.4867 1.7121 -0.2671 0.0775 0.2515 101 ARG U CB 36296 C CG . ARG U 101 ? 1.4742 1.5253 1.7236 -0.2780 0.0672 0.2813 101 ARG U CG 36297 C CD . ARG U 101 ? 1.5078 1.5879 1.7257 -0.2828 0.0882 0.2807 101 ARG U CD 36298 N NE . ARG U 101 ? 1.5061 1.5942 1.7364 -0.2689 0.1105 0.2801 101 ARG U NE 36299 C CZ . ARG U 101 ? 1.5307 1.6518 1.7466 -0.2697 0.1305 0.2853 101 ARG U CZ 36300 N NH1 . ARG U 101 ? 1.5621 1.7106 1.7442 -0.2846 0.1320 0.2906 101 ARG U NH1 36301 N NH2 . ARG U 101 ? 1.5269 1.6554 1.7617 -0.2556 0.1497 0.2850 101 ARG U NH2 36302 N N . SER U 102 ? 1.4102 1.4128 1.7321 -0.2650 0.0234 0.2882 102 SER U N 36303 C CA . SER U 102 ? 1.3932 1.3964 1.7498 -0.2610 0.0076 0.3088 102 SER U CA 36304 C C . SER U 102 ? 1.4025 1.4332 1.7671 -0.2749 -0.0083 0.3371 102 SER U C 36305 O O . SER U 102 ? 1.4204 1.4671 1.7642 -0.2878 -0.0109 0.3404 102 SER U O 36306 C CB . SER U 102 ? 1.3752 1.3537 1.7539 -0.2544 -0.0109 0.3016 102 SER U CB 36307 O OG . SER U 102 ? 1.3784 1.3584 1.7574 -0.2625 -0.0269 0.2997 102 SER U OG 36308 N N . GLY U 103 ? 1.3936 1.4297 1.7880 -0.2743 -0.0216 0.3596 103 GLY U N 36309 C CA . GLY U 103 ? 1.4036 1.4661 1.8108 -0.2894 -0.0403 0.3915 103 GLY U CA 36310 C C . GLY U 103 ? 1.4250 1.5244 1.8086 -0.2984 -0.0191 0.4038 103 GLY U C 36311 O O . GLY U 103 ? 1.4392 1.5677 1.8261 -0.3140 -0.0303 0.4324 103 GLY U O 36312 N N . HIS U 104 ? 1.4299 1.5300 1.7922 -0.2885 0.0117 0.3837 104 HIS U N 36313 C CA . HIS U 104 ? 1.4498 1.5861 1.7977 -0.2917 0.0355 0.3938 104 HIS U CA 36314 C C . HIS U 104 ? 1.4375 1.5875 1.8232 -0.2883 0.0326 0.4187 104 HIS U C 36315 O O . HIS U 104 ? 1.4511 1.6400 1.8416 -0.2979 0.0375 0.4446 104 HIS U O 36316 C CB . HIS U 104 ? 1.4603 1.5883 1.7802 -0.2789 0.0679 0.3615 104 HIS U CB 36317 C CG . HIS U 104 ? 1.4842 1.6489 1.7896 -0.2782 0.0960 0.3653 104 HIS U CG 36318 N ND1 . HIS U 104 ? 1.5154 1.7152 1.7898 -0.2927 0.1029 0.3743 104 HIS U ND1 36319 C CD2 . HIS U 104 ? 1.4844 1.6581 1.8021 -0.2643 0.1198 0.3607 104 HIS U CD2 36320 C CE1 . HIS U 104 ? 1.5350 1.7651 1.8011 -0.2869 0.1321 0.3727 104 HIS U CE1 36321 N NE2 . HIS U 104 ? 1.5156 1.7305 1.8104 -0.2689 0.1429 0.3643 104 HIS U NE2 36322 N N . ILE U 105 ? 1.4139 1.5329 1.8261 -0.2755 0.0241 0.4115 105 ILE U N 36323 C CA . ILE U 105 ? 1.4017 1.5265 1.8530 -0.2727 0.0151 0.4346 105 ILE U CA 36324 C C . ILE U 105 ? 1.3892 1.4935 1.8694 -0.2782 -0.0229 0.4498 105 ILE U C 36325 O O . ILE U 105 ? 1.3784 1.4476 1.8578 -0.2711 -0.0351 0.4300 105 ILE U O 36326 C CB . ILE U 105 ? 1.3901 1.4957 1.8505 -0.2549 0.0314 0.4174 105 ILE U CB 36327 C CG1 . ILE U 105 ? 1.3767 1.4373 1.8301 -0.2453 0.0229 0.3906 105 ILE U CG1 36328 C CG2 . ILE U 105 ? 1.4065 1.5324 1.8437 -0.2480 0.0680 0.4022 105 ILE U CG2 36329 C CD1 . ILE U 105 ? 1.3659 1.4057 1.8336 -0.2309 0.0301 0.3812 105 ILE U CD1 36330 N N . THR U 106 ? 1.3940 1.5218 1.9005 -0.2912 -0.0417 0.4853 106 THR U N 36331 C CA . THR U 106 ? 1.3894 1.4996 1.9252 -0.2986 -0.0812 0.5023 106 THR U CA 36332 C C . THR U 106 ? 1.3862 1.5041 1.9640 -0.3025 -0.0991 0.5333 106 THR U C 36333 O O . THR U 106 ? 1.3925 1.5475 1.9777 -0.3080 -0.0834 0.5549 106 THR U O 36334 C CB . THR U 106 ? 1.4061 1.5382 1.9333 -0.3170 -0.0953 0.5213 106 THR U CB 36335 O OG1 . THR U 106 ? 1.4231 1.6036 1.9449 -0.3306 -0.0809 0.5492 106 THR U OG1 36336 C CG2 . THR U 106 ? 1.4113 1.5345 1.9006 -0.3154 -0.0836 0.4932 106 THR U CG2 36337 N N . VAL U 107 ? 1.3790 1.4637 1.9857 -0.2998 -0.1318 0.5356 107 VAL U N 36338 C CA . VAL U 107 ? 1.3799 1.4679 2.0287 -0.3059 -0.1553 0.5665 107 VAL U CA 36339 C C . VAL U 107 ? 1.3936 1.4958 2.0646 -0.3252 -0.1865 0.6001 107 VAL U C 36340 O O . VAL U 107 ? 1.3961 1.4700 2.0755 -0.3254 -0.2142 0.5935 107 VAL U O 36341 C CB . VAL U 107 ? 1.3715 1.4127 2.0394 -0.2932 -0.1777 0.5507 107 VAL U CB 36342 C CG1 . VAL U 107 ? 1.3752 1.4212 2.0860 -0.3005 -0.2009 0.5834 107 VAL U CG1 36343 C CG2 . VAL U 107 ? 1.3602 1.3818 2.0008 -0.2749 -0.1499 0.5146 107 VAL U CG2 36344 N N . PHE U 108 ? 1.4045 1.5524 2.0865 -0.3415 -0.1818 0.6368 108 PHE U N 36345 C CA . PHE U 108 ? 1.4213 1.5887 2.1230 -0.3633 -0.2106 0.6744 108 PHE U CA 36346 C C . PHE U 108 ? 1.4311 1.5981 2.1051 -0.3699 -0.2142 0.6654 108 PHE U C 36347 O O . PHE U 108 ? 1.4403 1.5936 2.1360 -0.3800 -0.2505 0.6811 108 PHE U O 36348 C CB . PHE U 108 ? 1.4230 1.5577 2.1735 -0.3668 -0.2576 0.6923 108 PHE U CB 36349 C CG . PHE U 108 ? 1.4189 1.5578 2.2024 -0.3664 -0.2623 0.7107 108 PHE U CG 36350 C CD1 . PHE U 108 ? 1.4231 1.6143 2.2136 -0.3773 -0.2411 0.7412 108 PHE U CD1 36351 C CD2 . PHE U 108 ? 1.4147 1.5068 2.2242 -0.3562 -0.2903 0.6995 108 PHE U CD2 36352 C CE1 . PHE U 108 ? 1.4199 1.6185 2.2475 -0.3785 -0.2479 0.7624 108 PHE U CE1 36353 C CE2 . PHE U 108 ? 1.4143 1.5099 2.2571 -0.3586 -0.2999 0.7203 108 PHE U CE2 36354 C CZ . PHE U 108 ? 1.4152 1.5647 2.2693 -0.3698 -0.2787 0.7527 108 PHE U CZ 36355 N N . GLY U 109 ? 1.4308 1.6100 2.0590 -0.3636 -0.1786 0.6390 109 GLY U N 36356 C CA . GLY U 109 ? 1.4421 1.6235 2.0406 -0.3707 -0.1801 0.6299 109 GLY U CA 36357 C C . GLY U 109 ? 1.4311 1.5656 2.0310 -0.3580 -0.1972 0.5983 109 GLY U C 36358 O O . GLY U 109 ? 1.4405 1.5742 2.0285 -0.3652 -0.2079 0.5960 109 GLY U O 36359 N N . VAL U 110 ? 1.4133 1.5109 2.0275 -0.3392 -0.1992 0.5742 110 VAL U N 36360 C CA . VAL U 110 ? 1.4042 1.4604 2.0203 -0.3251 -0.2117 0.5423 110 VAL U CA 36361 C C . VAL U 110 ? 1.3915 1.4369 1.9726 -0.3087 -0.1763 0.5038 110 VAL U C 36362 O O . VAL U 110 ? 1.3825 1.4237 1.9621 -0.2989 -0.1593 0.4963 110 VAL U O 36363 C CB . VAL U 110 ? 1.3999 1.4204 2.0569 -0.3165 -0.2435 0.5429 110 VAL U CB 36364 C CG1 . VAL U 110 ? 1.3914 1.3715 2.0458 -0.2975 -0.2476 0.5034 110 VAL U CG1 36365 C CG2 . VAL U 110 ? 1.4159 1.4413 2.1122 -0.3333 -0.2843 0.5807 110 VAL U CG2 36366 N N . ASN U 111 ? 1.3915 1.4298 1.9488 -0.3057 -0.1685 0.4802 111 ASN U N 36367 C CA . ASN U 111 ? 1.3812 1.4056 1.9082 -0.2912 -0.1386 0.4440 111 ASN U CA 36368 C C . ASN U 111 ? 1.3678 1.3563 1.9117 -0.2741 -0.1461 0.4240 111 ASN U C 36369 O O . ASN U 111 ? 1.3674 1.3342 1.9342 -0.2697 -0.1717 0.4189 111 ASN U O 36370 C CB . ASN U 111 ? 1.3851 1.4083 1.8882 -0.2928 -0.1327 0.4246 111 ASN U CB 36371 C CG . ASN U 111 ? 1.3756 1.3817 1.8529 -0.2789 -0.1059 0.3892 111 ASN U CG 36372 O OD1 . ASN U 111 ? 1.3656 1.3573 1.8426 -0.2667 -0.0925 0.3772 111 ASN U OD1 36373 N ND2 . ASN U 111 ? 1.3784 1.3814 1.8407 -0.2803 -0.1037 0.3729 111 ASN U ND2 36374 N N . VAL U 112 ? 1.3601 1.3431 1.8920 -0.2642 -0.1235 0.4119 112 VAL U N 36375 C CA . VAL U 112 ? 1.3519 1.3038 1.8946 -0.2502 -0.1295 0.3959 112 VAL U CA 36376 C C . VAL U 112 ? 1.3455 1.2803 1.8614 -0.2385 -0.1087 0.3614 112 VAL U C 36377 O O . VAL U 112 ? 1.3414 1.2518 1.8579 -0.2270 -0.1095 0.3445 112 VAL U O 36378 C CB . VAL U 112 ? 1.3501 1.3081 1.9045 -0.2494 -0.1248 0.4122 112 VAL U CB 36379 C CG1 . VAL U 112 ? 1.3479 1.3231 1.8773 -0.2466 -0.0889 0.4053 112 VAL U CG1 36380 C CG2 . VAL U 112 ? 1.3474 1.2729 1.9157 -0.2384 -0.1399 0.4016 112 VAL U CG2 36381 N N . ASP U 113 ? 1.3480 1.2966 1.8393 -0.2433 -0.0913 0.3524 113 ASP U N 36382 C CA . ASP U 113 ? 1.3445 1.2816 1.8095 -0.2357 -0.0698 0.3232 113 ASP U CA 36383 C C . ASP U 113 ? 1.3415 1.2725 1.7919 -0.2281 -0.0462 0.3142 113 ASP U C 36384 O O . ASP U 113 ? 1.3373 1.2484 1.7788 -0.2189 -0.0377 0.2945 113 ASP U O 36385 C CB . ASP U 113 ? 1.3402 1.2553 1.8141 -0.2271 -0.0822 0.3037 113 ASP U CB 36386 C CG . ASP U 113 ? 1.3430 1.2662 1.8115 -0.2325 -0.0839 0.2952 113 ASP U CG 36387 O OD1 . ASP U 113 ? 1.3505 1.2940 1.8110 -0.2449 -0.0839 0.3082 113 ASP U OD1 36388 O OD2 . ASP U 113 ? 1.3400 1.2515 1.8140 -0.2251 -0.0874 0.2768 113 ASP U OD2 36389 N N . ALA U 114 ? 1.3454 1.2955 1.7961 -0.2319 -0.0357 0.3307 114 ALA U N 36390 C CA . ALA U 114 ? 1.3445 1.2903 1.7861 -0.2239 -0.0134 0.3229 114 ALA U CA 36391 C C . ALA U 114 ? 1.3550 1.3127 1.7671 -0.2270 0.0104 0.3097 114 ALA U C 36392 O O . ALA U 114 ? 1.3654 1.3479 1.7702 -0.2368 0.0122 0.3209 114 ALA U O 36393 C CB . ALA U 114 ? 1.3446 1.3062 1.8074 -0.2246 -0.0144 0.3465 114 ALA U CB 36394 N N . PHE U 115 ? 1.3554 1.2943 1.7504 -0.2196 0.0264 0.2867 115 PHE U N 36395 C CA . PHE U 115 ? 1.3692 1.3126 1.7364 -0.2216 0.0475 0.2707 115 PHE U CA 36396 C C . PHE U 115 ? 1.3784 1.3319 1.7446 -0.2156 0.0687 0.2725 115 PHE U C 36397 O O . PHE U 115 ? 1.3718 1.3136 1.7528 -0.2064 0.0719 0.2737 115 PHE U O 36398 C CB . PHE U 115 ? 1.3678 1.2868 1.7216 -0.2183 0.0515 0.2479 115 PHE U CB 36399 C CG . PHE U 115 ? 1.3567 1.2665 1.7208 -0.2197 0.0319 0.2463 115 PHE U CG 36400 C CD1 . PHE U 115 ? 1.3588 1.2807 1.7232 -0.2288 0.0186 0.2501 115 PHE U CD1 36401 C CD2 . PHE U 115 ? 1.3473 1.2375 1.7214 -0.2116 0.0262 0.2409 115 PHE U CD2 36402 C CE1 . PHE U 115 ? 1.3502 1.2650 1.7295 -0.2278 0.0012 0.2470 115 PHE U CE1 36403 C CE2 . PHE U 115 ? 1.3410 1.2248 1.7244 -0.2109 0.0105 0.2358 115 PHE U CE2 36404 C CZ . PHE U 115 ? 1.3417 1.2379 1.7304 -0.2179 -0.0016 0.2386 115 PHE U CZ 36405 N N . ASP U 116 ? 1.3958 1.3740 1.7464 -0.2211 0.0815 0.2746 116 ASP U N 36406 C CA . ASP U 116 ? 1.4084 1.4031 1.7601 -0.2144 0.1036 0.2758 116 ASP U CA 36407 C C . ASP U 116 ? 1.4305 1.4155 1.7541 -0.2095 0.1261 0.2484 116 ASP U C 36408 O O . ASP U 116 ? 1.4411 1.4292 1.7697 -0.1989 0.1454 0.2420 116 ASP U O 36409 C CB . ASP U 116 ? 1.4178 1.4525 1.7729 -0.2234 0.1041 0.2989 116 ASP U CB 36410 C CG . ASP U 116 ? 1.4417 1.4932 1.7613 -0.2348 0.1101 0.2916 116 ASP U CG 36411 O OD1 . ASP U 116 ? 1.4393 1.4932 1.7539 -0.2473 0.0901 0.3005 116 ASP U OD1 36412 O OD2 . ASP U 116 ? 1.4658 1.5272 1.7628 -0.2308 0.1340 0.2761 116 ASP U OD2 36413 N N . MET U 117 ? 1.4399 1.4137 1.7369 -0.2172 0.1226 0.2326 117 MET U N 36414 C CA . MET U 117 ? 1.4644 1.4239 1.7340 -0.2146 0.1392 0.2056 117 MET U CA 36415 C C . MET U 117 ? 1.4599 1.3914 1.7194 -0.2195 0.1283 0.1909 117 MET U C 36416 O O . MET U 117 ? 1.4490 1.3840 1.7091 -0.2291 0.1109 0.1987 117 MET U O 36417 C CB . MET U 117 ? 1.4957 1.4801 1.7338 -0.2227 0.1499 0.2004 117 MET U CB 36418 C CG . MET U 117 ? 1.5288 1.4987 1.7411 -0.2161 0.1706 0.1703 117 MET U CG 36419 S SD . MET U 117 ? 1.5309 1.4797 1.7666 -0.1947 0.1895 0.1567 117 MET U SD 36420 C CE . MET U 117 ? 1.5260 1.5175 1.7870 -0.1875 0.2019 0.1807 117 MET U CE 36421 N N . TRP U 118 ? 1.4695 1.3746 1.7235 -0.2129 0.1381 0.1711 118 TRP U N 36422 C CA . TRP U 118 ? 1.4666 1.3471 1.7141 -0.2181 0.1292 0.1591 118 TRP U CA 36423 C C . TRP U 118 ? 1.4994 1.3651 1.7207 -0.2201 0.1403 0.1351 118 TRP U C 36424 O O . TRP U 118 ? 1.5215 1.3853 1.7368 -0.2114 0.1569 0.1241 118 TRP U O 36425 C CB . TRP U 118 ? 1.4483 1.3064 1.7176 -0.2100 0.1265 0.1611 118 TRP U CB 36426 C CG . TRP U 118 ? 1.4214 1.2864 1.7146 -0.2068 0.1144 0.1806 118 TRP U CG 36427 C CD1 . TRP U 118 ? 1.4132 1.2959 1.7230 -0.2021 0.1139 0.1975 118 TRP U CD1 36428 C CD2 . TRP U 118 ? 1.4028 1.2566 1.7067 -0.2078 0.1009 0.1842 118 TRP U CD2 36429 N NE1 . TRP U 118 ? 1.3917 1.2710 1.7211 -0.2008 0.0982 0.2108 118 TRP U NE1 36430 C CE2 . TRP U 118 ? 1.3862 1.2480 1.7105 -0.2034 0.0910 0.2014 118 TRP U CE2 36431 C CE3 . TRP U 118 ? 1.4010 1.2410 1.6994 -0.2124 0.0964 0.1745 118 TRP U CE3 36432 C CZ2 . TRP U 118 ? 1.3711 1.2243 1.7067 -0.2021 0.0768 0.2059 118 TRP U CZ2 36433 C CZ3 . TRP U 118 ? 1.3842 1.2208 1.6951 -0.2109 0.0849 0.1802 118 TRP U CZ3 36434 C CH2 . TRP U 118 ? 1.3710 1.2127 1.6984 -0.2052 0.0753 0.1940 118 TRP U CH2 36435 N N . GLY U 119 ? 1.5043 1.3593 1.7128 -0.2311 0.1303 0.1265 119 GLY U N 36436 C CA . GLY U 119 ? 1.5349 1.3682 1.7227 -0.2344 0.1358 0.1039 119 GLY U CA 36437 C C . GLY U 119 ? 1.5330 1.3363 1.7364 -0.2267 0.1397 0.0970 119 GLY U C 36438 O O . GLY U 119 ? 1.5071 1.3078 1.7343 -0.2205 0.1370 0.1101 119 GLY U O 36439 N N . GLN U 120 ? 1.5641 1.3429 1.7534 -0.2285 0.1437 0.0767 120 GLN U N 36440 C CA . GLN U 120 ? 1.5699 1.3179 1.7744 -0.2221 0.1465 0.0707 120 GLN U CA 36441 C C . GLN U 120 ? 1.5491 1.2868 1.7680 -0.2306 0.1342 0.0808 120 GLN U C 36442 O O . GLN U 120 ? 1.5492 1.2661 1.7833 -0.2264 0.1350 0.0830 120 GLN U O 36443 C CB . GLN U 120 ? 1.6150 1.3372 1.8021 -0.2212 0.1527 0.0451 120 GLN U CB 36444 C CG . GLN U 120 ? 1.6355 1.3413 1.8057 -0.2375 0.1406 0.0335 120 GLN U CG 36445 C CD . GLN U 120 ? 1.6501 1.3751 1.7905 -0.2492 0.1357 0.0274 120 GLN U CD 36446 O OE1 . GLN U 120 ? 1.6381 1.3929 1.7715 -0.2481 0.1387 0.0369 120 GLN U OE1 36447 N NE2 . GLN U 120 ? 1.6797 1.3862 1.8028 -0.2622 0.1259 0.0127 120 GLN U NE2 36448 N N . GLY U 121 ? 1.5343 1.2881 1.7494 -0.2424 0.1233 0.0874 121 GLY U N 36449 C CA . GLY U 121 ? 1.5179 1.2686 1.7460 -0.2504 0.1141 0.0954 121 GLY U CA 36450 C C . GLY U 121 ? 1.5425 1.2769 1.7616 -0.2639 0.1082 0.0838 121 GLY U C 36451 O O . GLY U 121 ? 1.5749 1.2861 1.7826 -0.2638 0.1117 0.0684 121 GLY U O 36452 N N . THR U 122 ? 1.5292 1.2757 1.7561 -0.2751 0.0986 0.0908 122 THR U N 36453 C CA . THR U 122 ? 1.5483 1.2822 1.7748 -0.2898 0.0911 0.0851 122 THR U CA 36454 C C . THR U 122 ? 1.5281 1.2671 1.7765 -0.2923 0.0903 0.0989 122 THR U C 36455 O O . THR U 122 ? 1.5002 1.2639 1.7603 -0.2896 0.0892 0.1094 122 THR U O 36456 C CB . THR U 122 ? 1.5529 1.3042 1.7715 -0.3028 0.0799 0.0828 122 THR U CB 36457 O OG1 . THR U 122 ? 1.5746 1.3253 1.7675 -0.3016 0.0808 0.0713 122 THR U OG1 36458 C CG2 . THR U 122 ? 1.5730 1.3126 1.7952 -0.3194 0.0703 0.0791 122 THR U CG2 36459 N N . MET U 123 ? 1.5449 1.2611 1.7988 -0.2972 0.0907 0.0991 123 MET U N 36460 C CA . MET U 123 ? 1.5315 1.2562 1.8027 -0.3028 0.0905 0.1136 123 MET U CA 36461 C C . MET U 123 ? 1.5337 1.2745 1.8127 -0.3191 0.0823 0.1154 123 MET U C 36462 O O . MET U 123 ? 1.5605 1.2852 1.8341 -0.3308 0.0747 0.1071 123 MET U O 36463 C CB . MET U 123 ? 1.5507 1.2469 1.8269 -0.3043 0.0920 0.1175 123 MET U CB 36464 C CG . MET U 123 ? 1.5370 1.2460 1.8261 -0.3080 0.0942 0.1353 123 MET U CG 36465 S SD . MET U 123 ? 1.5593 1.2341 1.8535 -0.3074 0.0942 0.1439 123 MET U SD 36466 C CE . MET U 123 ? 1.5473 1.2463 1.8497 -0.3165 0.0965 0.1660 123 MET U CE 36467 N N . VAL U 124 ? 1.5079 1.2807 1.8010 -0.3192 0.0831 0.1252 124 VAL U N 36468 C CA . VAL U 124 ? 1.5071 1.3016 1.8151 -0.3332 0.0764 0.1291 124 VAL U CA 36469 C C . VAL U 124 ? 1.5013 1.3108 1.8269 -0.3388 0.0821 0.1426 124 VAL U C 36470 O O . VAL U 124 ? 1.4842 1.3059 1.8119 -0.3282 0.0906 0.1484 124 VAL U O 36471 C CB . VAL U 124 ? 1.4861 1.3106 1.8015 -0.3292 0.0717 0.1284 124 VAL U CB 36472 C CG1 . VAL U 124 ? 1.4888 1.3352 1.8241 -0.3445 0.0632 0.1326 124 VAL U CG1 36473 C CG2 . VAL U 124 ? 1.4938 1.3077 1.7889 -0.3251 0.0666 0.1185 124 VAL U CG2 36474 N N . THR U 125 ? 1.5195 1.3279 1.8559 -0.3566 0.0767 0.1477 125 THR U N 36475 C CA . THR U 125 ? 1.5189 1.3468 1.8728 -0.3658 0.0822 0.1629 125 THR U CA 36476 C C . THR U 125 ? 1.5119 1.3758 1.8897 -0.3766 0.0782 0.1672 125 THR U C 36477 O O . THR U 125 ? 1.5264 1.3840 1.9087 -0.3893 0.0657 0.1635 125 THR U O 36478 C CB . THR U 125 ? 1.5488 1.3464 1.9016 -0.3797 0.0780 0.1699 125 THR U CB 36479 O OG1 . THR U 125 ? 1.5557 1.3204 1.8913 -0.3680 0.0809 0.1660 125 THR U OG1 36480 C CG2 . THR U 125 ? 1.5510 1.3731 1.9211 -0.3921 0.0839 0.1896 125 THR U CG2 36481 N N . VAL U 126 ? 1.4920 1.3940 1.8858 -0.3708 0.0884 0.1739 126 VAL U N 36482 C CA . VAL U 126 ? 1.4859 1.4276 1.9098 -0.3798 0.0872 0.1799 126 VAL U CA 36483 C C . VAL U 126 ? 1.5022 1.4562 1.9407 -0.3976 0.0920 0.1965 126 VAL U C 36484 O O . VAL U 126 ? 1.5006 1.4687 1.9366 -0.3942 0.1058 0.2050 126 VAL U O 36485 C CB . VAL U 126 ? 1.4599 1.4400 1.8985 -0.3631 0.0965 0.1767 126 VAL U CB 36486 C CG1 . VAL U 126 ? 1.4551 1.4798 1.9320 -0.3714 0.0962 0.1831 126 VAL U CG1 36487 C CG2 . VAL U 126 ? 1.4456 1.4134 1.8729 -0.3476 0.0891 0.1640 126 VAL U CG2 36488 N N . SER U 127 ? 1.5206 1.4700 1.9735 -0.4179 0.0793 0.2022 127 SER U N 36489 C CA . SER U 127 ? 1.5398 1.4993 2.0096 -0.4385 0.0804 0.2213 127 SER U CA 36490 C C . SER U 127 ? 1.5540 1.5214 2.0495 -0.4596 0.0644 0.2269 127 SER U C 36491 O O . SER U 127 ? 1.5606 1.5055 2.0486 -0.4612 0.0486 0.2144 127 SER U O 36492 C CB . SER U 127 ? 1.5641 1.4784 2.0123 -0.4445 0.0772 0.2258 127 SER U CB 36493 O OG . SER U 127 ? 1.5863 1.5093 2.0539 -0.4679 0.0745 0.2475 127 SER U OG 36494 N N . SER U 128 ? 1.5611 1.5624 2.0862 -0.4767 0.0684 0.2470 128 SER U N 36495 C CA . SER U 128 ? 1.5774 1.5878 2.1315 -0.4998 0.0519 0.2567 128 SER U CA 36496 C C . SER U 128 ? 1.6140 1.5753 2.1574 -0.5195 0.0346 0.2618 128 SER U C 36497 O O . SER U 128 ? 1.6347 1.5886 2.1955 -0.5396 0.0148 0.2659 128 SER U O 36498 C CB . SER U 128 ? 1.5698 1.6429 2.1653 -0.5097 0.0643 0.2774 128 SER U CB 36499 O OG . SER U 128 ? 1.5823 1.6643 2.1767 -0.5189 0.0769 0.2963 128 SER U OG 36500 N N . ALA U 129 ? 1.7269 1.5411 2.0339 -0.3845 -0.0198 0.2540 129 ALA U N 36501 C CA . ALA U 129 ? 1.7724 1.5402 2.0141 -0.3890 -0.0382 0.2277 129 ALA U CA 36502 C C . ALA U 129 ? 1.8094 1.5889 2.0032 -0.3676 -0.0552 0.2266 129 ALA U C 36503 O O . ALA U 129 ? 1.7978 1.6126 2.0020 -0.3453 -0.0478 0.2461 129 ALA U O 36504 C CB . ALA U 129 ? 1.7688 1.4913 1.9868 -0.3856 -0.0239 0.2160 129 ALA U CB 36505 N N . SER U 130 ? 1.8557 1.6024 1.9951 -0.3743 -0.0756 0.2030 130 SER U N 36506 C CA . SER U 130 ? 1.8954 1.6534 1.9878 -0.3580 -0.0936 0.1985 130 SER U CA 36507 C C . SER U 130 ? 1.9249 1.6417 1.9574 -0.3418 -0.0932 0.1828 130 SER U C 36508 O O . SER U 130 ? 1.9238 1.5967 1.9442 -0.3471 -0.0845 0.1705 130 SER U O 36509 C CB . SER U 130 ? 1.9277 1.6911 2.0095 -0.3788 -0.1183 0.1836 130 SER U CB 36510 O OG . SER U 130 ? 1.8982 1.7061 2.0400 -0.3907 -0.1182 0.2002 130 SER U OG 36511 N N . THR U 131 ? 1.9494 1.6842 1.9482 -0.3210 -0.1013 0.1852 131 THR U N 36512 C CA . THR U 131 ? 1.9723 1.6772 1.9210 -0.3009 -0.0977 0.1743 131 THR U CA 36513 C C . THR U 131 ? 2.0160 1.6675 1.9159 -0.3144 -0.1115 0.1445 131 THR U C 36514 O O . THR U 131 ? 2.0440 1.6938 1.9329 -0.3334 -0.1301 0.1313 131 THR U O 36515 C CB . THR U 131 ? 1.9942 1.7313 1.9155 -0.2782 -0.1047 0.1822 131 THR U CB 36516 O OG1 . THR U 131 ? 1.9611 1.7519 1.9294 -0.2694 -0.0957 0.2115 131 THR U OG1 36517 C CG2 . THR U 131 ? 2.0048 1.7176 1.8883 -0.2545 -0.0934 0.1762 131 THR U CG2 36518 N N . LYS U 132 ? 2.0230 1.6320 1.8947 -0.3040 -0.1017 0.1337 132 LYS U N 36519 C CA . LYS U 132 ? 2.0689 1.6222 1.8897 -0.3117 -0.1120 0.1066 132 LYS U CA 36520 C C . LYS U 132 ? 2.0862 1.6142 1.8655 -0.2858 -0.1050 0.0991 132 LYS U C 36521 O O . LYS U 132 ? 2.0556 1.5822 1.8512 -0.2717 -0.0870 0.1083 132 LYS U O 36522 C CB . LYS U 132 ? 2.0597 1.5745 1.8964 -0.3338 -0.1066 0.0991 132 LYS U CB 36523 C CG . LYS U 132 ? 2.1122 1.5677 1.8986 -0.3455 -0.1175 0.0719 132 LYS U CG 36524 C CD . LYS U 132 ? 2.1063 1.5225 1.9069 -0.3676 -0.1110 0.0661 132 LYS U CD 36525 C CE . LYS U 132 ? 2.1636 1.5165 1.9115 -0.3775 -0.1197 0.0401 132 LYS U CE 36526 N NZ . LYS U 132 ? 2.1896 1.5098 1.8908 -0.3515 -0.1163 0.0318 132 LYS U NZ 36527 N N . GLY U 133 ? 2.1363 1.6446 1.8628 -0.2808 -0.1188 0.0804 133 GLY U N 36528 C CA . GLY U 133 ? 2.1589 1.6396 1.8431 -0.2572 -0.1134 0.0700 133 GLY U CA 36529 C C . GLY U 133 ? 2.1731 1.5941 1.8377 -0.2603 -0.1082 0.0547 133 GLY U C 36530 O O . GLY U 133 ? 2.1842 1.5762 1.8513 -0.2835 -0.1137 0.0459 133 GLY U O 36531 N N . PRO U 134 ? 2.1748 1.5769 1.8198 -0.2367 -0.0973 0.0515 134 PRO U N 36532 C CA . PRO U 134 ? 2.1881 1.5358 1.8152 -0.2359 -0.0920 0.0396 134 PRO U CA 36533 C C . PRO U 134 ? 2.2511 1.5445 1.8230 -0.2404 -0.1045 0.0144 134 PRO U C 36534 O O . PRO U 134 ? 2.2857 1.5836 1.8261 -0.2365 -0.1148 0.0035 134 PRO U O 36535 C CB . PRO U 134 ? 2.1681 1.5242 1.7956 -0.2066 -0.0769 0.0449 134 PRO U CB 36536 C CG . PRO U 134 ? 2.1741 1.5671 1.7907 -0.1910 -0.0790 0.0485 134 PRO U CG 36537 C CD . PRO U 134 ? 2.1634 1.5956 1.8046 -0.2094 -0.0883 0.0599 134 PRO U CD 36538 N N . SER U 135 ? 2.2674 1.5095 1.8277 -0.2489 -0.1024 0.0054 135 SER U N 36539 C CA . SER U 135 ? 2.3268 1.5085 1.8338 -0.2457 -0.1080 -0.0171 135 SER U CA 36540 C C . SER U 135 ? 2.3245 1.4903 1.8169 -0.2156 -0.0971 -0.0170 135 SER U C 36541 O O . SER U 135 ? 2.2822 1.4631 1.8056 -0.2077 -0.0853 -0.0031 135 SER U O 36542 C CB . SER U 135 ? 2.3495 1.4821 1.8510 -0.2705 -0.1102 -0.0254 135 SER U CB 36543 O OG . SER U 135 ? 2.3643 1.5064 1.8704 -0.2976 -0.1217 -0.0322 135 SER U OG 36544 N N . VAL U 136 ? 2.3697 1.5074 1.8168 -0.1990 -0.1005 -0.0337 136 VAL U N 36545 C CA . VAL U 136 ? 2.3717 1.4950 1.8038 -0.1689 -0.0911 -0.0360 136 VAL U CA 36546 C C . VAL U 136 ? 2.4280 1.4807 1.8156 -0.1649 -0.0934 -0.0539 136 VAL U C 36547 O O . VAL U 136 ? 2.4797 1.5011 1.8303 -0.1717 -0.1017 -0.0717 136 VAL U O 36548 C CB . VAL U 136 ? 2.3719 1.5290 1.7931 -0.1469 -0.0897 -0.0380 136 VAL U CB 36549 C CG1 . VAL U 136 ? 2.3665 1.5153 1.7809 -0.1165 -0.0784 -0.0397 136 VAL U CG1 36550 C CG2 . VAL U 136 ? 2.3230 1.5465 1.7854 -0.1517 -0.0872 -0.0189 136 VAL U CG2 36551 N N . PHE U 137 ? 2.4195 1.4476 1.8113 -0.1543 -0.0854 -0.0491 137 PHE U N 36552 C CA . PHE U 137 ? 2.4723 1.4320 1.8241 -0.1480 -0.0859 -0.0623 137 PHE U CA 36553 C C . PHE U 137 ? 2.4722 1.4276 1.8135 -0.1130 -0.0785 -0.0635 137 PHE U C 36554 O O . PHE U 137 ? 2.4216 1.4216 1.7963 -0.1001 -0.0704 -0.0508 137 PHE U O 36555 C CB . PHE U 137 ? 2.4697 1.3990 1.8324 -0.1677 -0.0841 -0.0551 137 PHE U CB 36556 C CG . PHE U 137 ? 2.4646 1.4021 1.8443 -0.2029 -0.0901 -0.0538 137 PHE U CG 36557 C CD1 . PHE U 137 ? 2.5144 1.4224 1.8642 -0.2197 -0.0989 -0.0710 137 PHE U CD1 36558 C CD2 . PHE U 137 ? 2.4110 1.3867 1.8381 -0.2198 -0.0863 -0.0368 137 PHE U CD2 36559 C CE1 . PHE U 137 ? 2.5098 1.4291 1.8774 -0.2521 -0.1048 -0.0716 137 PHE U CE1 36560 C CE2 . PHE U 137 ? 2.4064 1.3916 1.8516 -0.2515 -0.0920 -0.0363 137 PHE U CE2 36561 C CZ . PHE U 137 ? 2.4557 1.4135 1.8713 -0.2676 -0.1017 -0.0538 137 PHE U CZ 36562 N N . PRO U 138 ? 2.5294 1.4320 1.8261 -0.0976 -0.0801 -0.0796 138 PRO U N 36563 C CA . PRO U 138 ? 2.5340 1.4299 1.8201 -0.0635 -0.0738 -0.0822 138 PRO U CA 36564 C C . PRO U 138 ? 2.5226 1.3998 1.8183 -0.0554 -0.0687 -0.0720 138 PRO U C 36565 O O . PRO U 138 ? 2.5417 1.3801 1.8296 -0.0731 -0.0706 -0.0692 138 PRO U O 36566 C CB . PRO U 138 ? 2.6046 1.4447 1.8400 -0.0539 -0.0776 -0.1029 138 PRO U CB 36567 C CG . PRO U 138 ? 2.6418 1.4375 1.8597 -0.0836 -0.0833 -0.1085 138 PRO U CG 36568 C CD . PRO U 138 ? 2.5944 1.4392 1.8501 -0.1118 -0.0868 -0.0968 138 PRO U CD 36569 N N . LEU U 139 ? 2.4911 1.3994 1.8044 -0.0294 -0.0617 -0.0669 139 LEU U N 36570 C CA . LEU U 139 ? 2.4877 1.3802 1.8037 -0.0143 -0.0576 -0.0606 139 LEU U CA 36571 C C . LEU U 139 ? 2.5326 1.3936 1.8136 0.0186 -0.0577 -0.0741 139 LEU U C 36572 O O . LEU U 139 ? 2.5116 1.4090 1.8041 0.0424 -0.0529 -0.0776 139 LEU U O 36573 C CB . LEU U 139 ? 2.4176 1.3741 1.7833 -0.0100 -0.0489 -0.0470 139 LEU U CB 36574 C CG . LEU U 139 ? 2.3691 1.3615 1.7752 -0.0414 -0.0467 -0.0329 139 LEU U CG 36575 C CD1 . LEU U 139 ? 2.3012 1.3633 1.7573 -0.0352 -0.0355 -0.0226 139 LEU U CD1 36576 C CD2 . LEU U 139 ? 2.3806 1.3361 1.7834 -0.0610 -0.0486 -0.0259 139 LEU U CD2 36577 N N . ALA U 140 ? 2.5960 1.3883 1.8352 0.0194 -0.0621 -0.0821 140 ALA U N 36578 C CA . ALA U 140 ? 2.6505 1.4036 1.8516 0.0462 -0.0627 -0.0974 140 ALA U CA 36579 C C . ALA U 140 ? 2.6540 1.4020 1.8530 0.0802 -0.0596 -0.0947 140 ALA U C 36580 O O . ALA U 140 ? 2.6505 1.3847 1.8535 0.0798 -0.0594 -0.0831 140 ALA U O 36581 C CB . ALA U 140 ? 2.7199 1.3993 1.8783 0.0325 -0.0666 -0.1072 140 ALA U CB 36582 N N . PRO U 141 ? 2.6634 1.4229 1.8552 0.1101 -0.0571 -0.1060 141 PRO U N 36583 C CA . PRO U 141 ? 2.6713 1.4265 1.8604 0.1443 -0.0552 -0.1054 141 PRO U CA 36584 C C . PRO U 141 ? 2.7430 1.4194 1.8884 0.1542 -0.0586 -0.1075 141 PRO U C 36585 O O . PRO U 141 ? 2.7971 1.4232 1.9086 0.1487 -0.0599 -0.1192 141 PRO U O 36586 C CB . PRO U 141 ? 2.6700 1.4527 1.8600 0.1698 -0.0514 -0.1200 141 PRO U CB 36587 C CG . PRO U 141 ? 2.7008 1.4624 1.8677 0.1529 -0.0532 -0.1323 141 PRO U CG 36588 C CD . PRO U 141 ? 2.6783 1.4464 1.8579 0.1143 -0.0565 -0.1217 141 PRO U CD 36589 N N . SER U 142 ? 2.7452 1.4113 1.8912 0.1687 -0.0593 -0.0964 142 SER U N 36590 C CA . SER U 142 ? 2.8156 1.4064 1.9196 0.1828 -0.0614 -0.0952 142 SER U CA 36591 C C . SER U 142 ? 2.8317 1.4263 1.9300 0.2271 -0.0615 -0.0986 142 SER U C 36592 O O . SER U 142 ? 2.7969 1.4446 1.9188 0.2451 -0.0594 -0.1065 142 SER U O 36593 C CB . SER U 142 ? 2.8123 1.3838 1.9171 0.1633 -0.0627 -0.0777 142 SER U CB 36594 O OG . SER U 142 ? 2.7743 1.3681 1.9012 0.1237 -0.0621 -0.0732 142 SER U OG 36595 N N . SER U 143 ? 2.8859 1.4247 1.9533 0.2456 -0.0635 -0.0924 143 SER U N 36596 C CA . SER U 143 ? 2.8917 1.4446 1.9607 0.2868 -0.0654 -0.0904 143 SER U CA 36597 C C . SER U 143 ? 2.9097 1.4359 1.9663 0.2898 -0.0686 -0.0719 143 SER U C 36598 O O . SER U 143 ? 2.8738 1.4468 1.9536 0.3049 -0.0709 -0.0642 143 SER U O 36599 C CB . SER U 143 ? 2.9541 1.4633 1.9920 0.3190 -0.0645 -0.1046 143 SER U CB 36600 O OG . SER U 143 ? 3.0298 1.4519 2.0226 0.3151 -0.0636 -0.1025 143 SER U OG 36601 N N . GLY U 148 ? 2.6389 1.6219 1.9218 0.4611 -0.0465 -0.1545 149 GLY U N 36602 C CA . GLY U 148 ? 2.6332 1.6253 1.9201 0.4571 -0.0377 -0.1702 149 GLY U CA 36603 C C . GLY U 148 ? 2.5829 1.6050 1.8916 0.4188 -0.0295 -0.1666 149 GLY U C 36604 O O . GLY U 148 ? 2.5816 1.6098 1.8899 0.4146 -0.0226 -0.1781 149 GLY U O 36605 N N . THR U 149 ? 2.5434 1.5846 1.8709 0.3916 -0.0299 -0.1506 150 THR U N 36606 C CA . THR U 149 ? 2.4960 1.5660 1.8463 0.3559 -0.0222 -0.1450 150 THR U CA 36607 C C . THR U 149 ? 2.5176 1.5359 1.8424 0.3246 -0.0291 -0.1308 150 THR U C 36608 O O . THR U 149 ? 2.5333 1.5234 1.8460 0.3204 -0.0363 -0.1187 150 THR U O 36609 C CB . THR U 149 ? 2.4253 1.5664 1.8262 0.3457 -0.0140 -0.1389 150 THR U CB 36610 O OG1 . THR U 149 ? 2.4013 1.5961 1.8304 0.3721 -0.0054 -0.1542 150 THR U OG1 36611 C CG2 . THR U 149 ? 2.3802 1.5463 1.8041 0.3089 -0.0057 -0.1305 150 THR U CG2 36612 N N . ALA U 150 ? 2.5189 1.5270 1.8359 0.3022 -0.0266 -0.1328 151 ALA U N 36613 C CA . ALA U 150 ? 2.5355 1.5015 1.8329 0.2697 -0.0324 -0.1217 151 ALA U CA 36614 C C . ALA U 150 ? 2.4760 1.4895 1.8089 0.2380 -0.0261 -0.1125 151 ALA U C 36615 O O . ALA U 150 ? 2.4395 1.5022 1.7981 0.2391 -0.0170 -0.1180 151 ALA U O 36616 C CB . ALA U 150 ? 2.5957 1.5042 1.8501 0.2687 -0.0364 -0.1324 151 ALA U CB 36617 N N . ALA U 151 ? 2.4688 1.4657 1.8029 0.2100 -0.0302 -0.0982 152 ALA U N 36618 C CA . ALA U 151 ? 2.4190 1.4535 1.7845 0.1786 -0.0253 -0.0883 152 ALA U CA 36619 C C . ALA U 151 ? 2.4515 1.4427 1.7896 0.1526 -0.0321 -0.0870 152 ALA U C 36620 O O . ALA U 151 ? 2.5013 1.4322 1.8046 0.1482 -0.0401 -0.0868 152 ALA U O 36621 C CB . ALA U 151 ? 2.3774 1.4370 1.7739 0.1648 -0.0228 -0.0740 152 ALA U CB 36622 N N . LEU U 152 ? 2.4257 1.4484 1.7792 0.1362 -0.0284 -0.0868 153 LEU U N 36623 C CA . LEU U 152 ? 2.4474 1.4425 1.7827 0.1083 -0.0350 -0.0853 153 LEU U CA 36624 C C . LEU U 152 ? 2.3899 1.4391 1.7656 0.0840 -0.0297 -0.0731 153 LEU U C 36625 O O . LEU U 152 ? 2.3391 1.4438 1.7528 0.0915 -0.0192 -0.0684 153 LEU U O 36626 C CB . LEU U 152 ? 2.4980 1.4635 1.7952 0.1179 -0.0385 -0.1021 153 LEU U CB 36627 C CG . LEU U 152 ? 2.4826 1.4898 1.7887 0.1372 -0.0306 -0.1120 153 LEU U CG 36628 C CD1 . LEU U 152 ? 2.4566 1.5004 1.7767 0.1152 -0.0289 -0.1074 153 LEU U CD1 36629 C CD2 . LEU U 152 ? 2.5415 1.5081 1.8071 0.1604 -0.0327 -0.1312 153 LEU U CD2 36630 N N . GLY U 153 ? 2.3984 1.4326 1.7678 0.0552 -0.0361 -0.0684 154 GLY U N 36631 C CA . GLY U 153 ? 2.3468 1.4314 1.7550 0.0327 -0.0318 -0.0556 154 GLY U CA 36632 C C . GLY U 153 ? 2.3647 1.4320 1.7612 0.0034 -0.0409 -0.0537 154 GLY U C 36633 O O . GLY U 153 ? 2.4197 1.4354 1.7759 -0.0011 -0.0500 -0.0648 154 GLY U O 36634 N N . CYS U 154 ? 2.3189 1.4311 1.7524 -0.0163 -0.0376 -0.0403 155 CYS U N 36635 C CA . CYS U 154 ? 2.3267 1.4354 1.7584 -0.0451 -0.0461 -0.0369 155 CYS U CA 36636 C C . CYS U 154 ? 2.2805 1.4129 1.7548 -0.0676 -0.0424 -0.0200 155 CYS U C 36637 O O . CYS U 154 ? 2.2283 1.4079 1.7436 -0.0631 -0.0308 -0.0086 155 CYS U O 36638 C CB . CYS U 154 ? 2.3190 1.4665 1.7537 -0.0446 -0.0461 -0.0371 155 CYS U CB 36639 S SG . CYS U 154 ? 2.3832 1.4971 1.7626 -0.0284 -0.0532 -0.0593 155 CYS U SG 36640 N N . LEU U 155 ? 2.3009 1.4002 1.7662 -0.0925 -0.0506 -0.0197 156 LEU U N 36641 C CA . LEU U 155 ? 2.2611 1.3809 1.7660 -0.1178 -0.0477 -0.0050 156 LEU U CA 36642 C C . LEU U 155 ? 2.2498 1.4005 1.7700 -0.1380 -0.0532 -0.0002 156 LEU U C 36643 O O . LEU U 155 ? 2.2922 1.4167 1.7818 -0.1489 -0.0648 -0.0110 156 LEU U O 36644 C CB . LEU U 155 ? 2.2917 1.3568 1.7782 -0.1337 -0.0525 -0.0077 156 LEU U CB 36645 C CG . LEU U 155 ? 2.2594 1.3373 1.7820 -0.1639 -0.0503 0.0047 156 LEU U CG 36646 C CD1 . LEU U 155 ? 2.1975 1.3234 1.7687 -0.1599 -0.0369 0.0190 156 LEU U CD1 36647 C CD2 . LEU U 155 ? 2.3018 1.3171 1.7964 -0.1784 -0.0548 -0.0007 156 LEU U CD2 36648 N N . VAL U 156 ? 2.1944 1.4019 1.7621 -0.1422 -0.0445 0.0155 157 VAL U N 36649 C CA . VAL U 156 ? 2.1791 1.4240 1.7666 -0.1580 -0.0488 0.0236 157 VAL U CA 36650 C C . VAL U 156 ? 2.1492 1.4035 1.7749 -0.1862 -0.0477 0.0355 157 VAL U C 36651 O O . VAL U 156 ? 2.0992 1.3871 1.7696 -0.1877 -0.0347 0.0495 157 VAL U O 36652 C CB . VAL U 156 ? 2.1429 1.4439 1.7555 -0.1405 -0.0381 0.0340 157 VAL U CB 36653 C CG1 . VAL U 156 ? 2.1329 1.4716 1.7621 -0.1544 -0.0438 0.0440 157 VAL U CG1 36654 C CG2 . VAL U 156 ? 2.1727 1.4620 1.7480 -0.1126 -0.0375 0.0206 157 VAL U CG2 36655 N N . LYS U 157 ? 2.1807 1.4053 1.7901 -0.2094 -0.0600 0.0285 158 LYS U N 36656 C CA . LYS U 157 ? 2.1611 1.3822 1.8005 -0.2368 -0.0587 0.0359 158 LYS U CA 36657 C C . LYS U 157 ? 2.1482 1.4016 1.8140 -0.2602 -0.0659 0.0424 158 LYS U C 36658 O O . LYS U 157 ? 2.1783 1.4337 1.8214 -0.2629 -0.0782 0.0342 158 LYS U O 36659 C CB . LYS U 157 ? 2.2059 1.3610 1.8100 -0.2467 -0.0635 0.0230 158 LYS U CB 36660 C CG . LYS U 157 ? 2.1823 1.3302 1.8161 -0.2687 -0.0569 0.0313 158 LYS U CG 36661 C CD . LYS U 157 ? 2.2214 1.3057 1.8208 -0.2699 -0.0565 0.0226 158 LYS U CD 36662 C CE . LYS U 157 ? 2.2010 1.2772 1.8277 -0.2941 -0.0495 0.0305 158 LYS U CE 36663 N NZ . LYS U 157 ? 2.1880 1.2807 1.8444 -0.3266 -0.0531 0.0332 158 LYS U NZ 36664 N N . ASP U 158 ? 2.1028 1.3840 1.8183 -0.2764 -0.0576 0.0570 159 ASP U N 36665 C CA . ASP U 158 ? 2.0890 1.3958 1.8360 -0.3025 -0.0635 0.0634 159 ASP U CA 36666 C C . ASP U 158 ? 2.0765 1.4359 1.8382 -0.2962 -0.0688 0.0723 159 ASP U C 36667 O O . ASP U 158 ? 2.1045 1.4663 1.8515 -0.3079 -0.0837 0.0649 159 ASP U O 36668 C CB . ASP U 158 ? 2.1364 1.3957 1.8542 -0.3265 -0.0765 0.0468 159 ASP U CB 36669 C CG . ASP U 158 ? 2.1464 1.3559 1.8561 -0.3371 -0.0697 0.0422 159 ASP U CG 36670 O OD1 . ASP U 158 ? 2.1072 1.3292 1.8468 -0.3336 -0.0559 0.0540 159 ASP U OD1 36671 O OD2 . ASP U 158 ? 2.1961 1.3536 1.8685 -0.3492 -0.0775 0.0264 159 ASP U OD2 36672 N N . TYR U 159 ? 2.0352 1.4375 1.8269 -0.2782 -0.0555 0.0882 160 TYR U N 36673 C CA . TYR U 159 ? 2.0206 1.4747 1.8297 -0.2704 -0.0573 0.1009 160 TYR U CA 36674 C C . TYR U 159 ? 1.9637 1.4654 1.8367 -0.2762 -0.0426 0.1234 160 TYR U C 36675 O O . TYR U 159 ? 1.9315 1.4294 1.8344 -0.2811 -0.0278 0.1284 160 TYR U O 36676 C CB . TYR U 159 ? 2.0328 1.4942 1.8127 -0.2405 -0.0537 0.0987 160 TYR U CB 36677 C CG . TYR U 159 ? 1.9989 1.4681 1.7973 -0.2213 -0.0332 0.1053 160 TYR U CG 36678 C CD1 . TYR U 159 ? 2.0148 1.4424 1.7860 -0.2116 -0.0299 0.0915 160 TYR U CD1 36679 C CD2 . TYR U 159 ? 1.9534 1.4718 1.7964 -0.2125 -0.0165 0.1247 160 TYR U CD2 36680 C CE1 . TYR U 159 ? 1.9842 1.4234 1.7734 -0.1942 -0.0119 0.0955 160 TYR U CE1 36681 C CE2 . TYR U 159 ? 1.9233 1.4507 1.7846 -0.1965 0.0034 0.1280 160 TYR U CE2 36682 C CZ . TYR U 159 ? 1.9379 1.4279 1.7727 -0.1876 0.0051 0.1128 160 TYR U CZ 36683 O OH . TYR U 159 ? 1.9079 1.4118 1.7625 -0.1716 0.0243 0.1144 160 TYR U OH 36684 N N . PHE U 160 ? 1.9541 1.5006 1.8470 -0.2752 -0.0465 0.1369 161 PHE U N 36685 C CA . PHE U 160 ? 1.9040 1.4986 1.8581 -0.2783 -0.0322 0.1602 161 PHE U CA 36686 C C . PHE U 160 ? 1.9068 1.5468 1.8639 -0.2647 -0.0366 0.1745 161 PHE U C 36687 O O . PHE U 160 ? 1.9453 1.5843 1.8688 -0.2670 -0.0567 0.1661 161 PHE U O 36688 C CB . PHE U 160 ? 1.8892 1.4847 1.8796 -0.3081 -0.0359 0.1625 161 PHE U CB 36689 C CG . PHE U 160 ? 1.8352 1.4719 1.8924 -0.3128 -0.0171 0.1845 161 PHE U CG 36690 C CD1 . PHE U 160 ? 1.8004 1.4295 1.8867 -0.3156 0.0034 0.1870 161 PHE U CD1 36691 C CD2 . PHE U 160 ? 1.8206 1.5050 1.9123 -0.3141 -0.0195 0.2027 161 PHE U CD2 36692 C CE1 . PHE U 160 ? 1.7518 1.4175 1.9009 -0.3213 0.0227 0.2055 161 PHE U CE1 36693 C CE2 . PHE U 160 ? 1.7728 1.4922 1.9275 -0.3181 -0.0003 0.2229 161 PHE U CE2 36694 C CZ . PHE U 160 ? 1.7385 1.4475 1.9222 -0.3228 0.0212 0.2234 161 PHE U CZ 36695 N N . PRO U 161 ? 1.8695 1.5484 1.8642 -0.2500 -0.0170 0.1954 162 PRO U N 36696 C CA . PRO U 161 ? 1.8257 1.5107 1.8584 -0.2441 0.0093 0.2038 162 PRO U CA 36697 C C . PRO U 161 ? 1.8357 1.5048 1.8351 -0.2199 0.0186 0.1942 162 PRO U C 36698 O O . PRO U 161 ? 1.8779 1.5249 1.8239 -0.2098 0.0040 0.1799 162 PRO U O 36699 C CB . PRO U 161 ? 1.7923 1.5295 1.8753 -0.2387 0.0234 0.2303 162 PRO U CB 36700 C CG . PRO U 161 ? 1.8267 1.5816 1.8756 -0.2246 0.0083 0.2346 162 PRO U CG 36701 C CD . PRO U 161 ? 1.8717 1.5955 1.8740 -0.2379 -0.0198 0.2133 162 PRO U CD 36702 N N . GLU U 162 ? 1.7979 1.4792 1.8300 -0.2112 0.0434 0.2007 163 GLU U N 36703 C CA . GLU U 162 ? 1.8012 1.4805 1.8123 -0.1860 0.0560 0.1947 163 GLU U CA 36704 C C . GLU U 162 ? 1.8118 1.5217 1.8140 -0.1671 0.0587 0.2072 163 GLU U C 36705 O O . GLU U 162 ? 1.8032 1.5445 1.8307 -0.1720 0.0578 0.2260 163 GLU U O 36706 C CB . GLU U 162 ? 1.7562 1.4477 1.8104 -0.1836 0.0831 0.1981 163 GLU U CB 36707 C CG . GLU U 162 ? 1.7557 1.4118 1.8025 -0.1953 0.0800 0.1818 163 GLU U CG 36708 C CD . GLU U 162 ? 1.7753 1.4065 1.7826 -0.1753 0.0809 0.1635 163 GLU U CD 36709 O OE1 . GLU U 162 ? 1.7466 1.3865 1.7776 -0.1695 0.0999 0.1607 163 GLU U OE1 36710 O OE2 . GLU U 162 ? 1.8198 1.4242 1.7737 -0.1654 0.0630 0.1512 163 GLU U OE2 36711 N N . PRO U 163 ? 1.8325 1.5340 1.7982 -0.1450 0.0620 0.1974 164 PRO U N 36712 C CA . PRO U 163 ? 1.8478 1.5151 1.7804 -0.1350 0.0619 0.1756 164 PRO U CA 36713 C C . PRO U 163 ? 1.9028 1.5377 1.7715 -0.1293 0.0385 0.1577 164 PRO U C 36714 O O . PRO U 163 ? 1.9295 1.5739 1.7770 -0.1304 0.0240 0.1618 164 PRO U O 36715 C CB . PRO U 163 ? 1.8294 1.5208 1.7748 -0.1124 0.0864 0.1802 164 PRO U CB 36716 C CG . PRO U 163 ? 1.8393 1.5615 1.7836 -0.1049 0.0865 0.1978 164 PRO U CG 36717 C CD . PRO U 163 ? 1.8374 1.5701 1.7999 -0.1256 0.0715 0.2110 164 PRO U CD 36718 N N . VAL U 164 ? 1.9205 1.5184 1.7592 -0.1225 0.0357 0.1376 165 VAL U N 36719 C CA . VAL U 164 ? 1.9725 1.5371 1.7509 -0.1121 0.0194 0.1182 165 VAL U CA 36720 C C . VAL U 164 ? 1.9709 1.5402 1.7391 -0.0858 0.0351 0.1113 165 VAL U C 36721 O O . VAL U 164 ? 1.9352 1.5157 1.7360 -0.0802 0.0538 0.1135 165 VAL U O 36722 C CB . VAL U 164 ? 1.9982 1.5121 1.7502 -0.1242 0.0046 0.1005 165 VAL U CB 36723 C CG1 . VAL U 164 ? 2.0401 1.5163 1.7405 -0.1060 -0.0013 0.0790 165 VAL U CG1 36724 C CG2 . VAL U 164 ? 2.0210 1.5237 1.7628 -0.1476 -0.0156 0.1002 165 VAL U CG2 36725 N N . THR U 165 ? 2.0093 1.5714 1.7340 -0.0707 0.0283 0.1016 166 THR U N 36726 C CA . THR U 165 ? 2.0167 1.5741 1.7239 -0.0460 0.0405 0.0891 166 THR U CA 36727 C C . THR U 165 ? 2.0677 1.5772 1.7196 -0.0397 0.0239 0.0649 166 THR U C 36728 O O . THR U 165 ? 2.1052 1.5936 1.7243 -0.0505 0.0044 0.0585 166 THR U O 36729 C CB . THR U 165 ? 2.0159 1.6086 1.7231 -0.0299 0.0537 0.0986 166 THR U CB 36730 O OG1 . THR U 165 ? 2.0543 1.6469 1.7262 -0.0338 0.0363 0.0996 166 THR U OG1 36731 C CG2 . THR U 165 ? 1.9659 1.6025 1.7301 -0.0332 0.0750 0.1223 166 THR U CG2 36732 N N . VAL U 166 ? 2.0692 1.5626 1.7133 -0.0222 0.0323 0.0510 167 VAL U N 36733 C CA . VAL U 166 ? 2.1174 1.5640 1.7122 -0.0131 0.0192 0.0285 167 VAL U CA 36734 C C . VAL U 166 ? 2.1267 1.5806 1.7068 0.0138 0.0315 0.0173 167 VAL U C 36735 O O . VAL U 166 ? 2.0902 1.5718 1.7033 0.0253 0.0507 0.0214 167 VAL U O 36736 C CB . VAL U 166 ? 2.1173 1.5279 1.7134 -0.0184 0.0143 0.0209 167 VAL U CB 36737 C CG1 . VAL U 166 ? 2.1714 1.5309 1.7160 -0.0067 0.0023 -0.0011 167 VAL U CG1 36738 C CG2 . VAL U 166 ? 2.1097 1.5119 1.7202 -0.0466 0.0035 0.0310 167 VAL U CG2 36739 N N . SER U 167 ? 2.1754 1.6058 1.7080 0.0229 0.0216 0.0019 168 SER U N 36740 C CA . SER U 167 ? 2.1912 1.6181 1.7053 0.0487 0.0315 -0.0137 168 SER U CA 36741 C C . SER U 167 ? 2.2420 1.6152 1.7109 0.0544 0.0168 -0.0354 168 SER U C 36742 O O . SER U 167 ? 2.2653 1.6069 1.7166 0.0373 0.0005 -0.0373 168 SER U O 36743 C CB . SER U 167 ? 2.2023 1.6572 1.7035 0.0573 0.0387 -0.0111 168 SER U CB 36744 O OG . SER U 167 ? 2.2470 1.6841 1.7072 0.0473 0.0208 -0.0165 168 SER U OG 36745 N N . TRP U 168 ? 2.2595 1.6225 1.7116 0.0782 0.0239 -0.0519 169 TRP U N 36746 C CA . TRP U 168 ? 2.3116 1.6236 1.7202 0.0876 0.0126 -0.0730 169 TRP U CA 36747 C C . TRP U 168 ? 2.3480 1.6582 1.7229 0.1036 0.0157 -0.0885 169 TRP U C 36748 O O . TRP U 168 ? 2.3290 1.6728 1.7182 0.1189 0.0317 -0.0882 169 TRP U O 36749 C CB . TRP U 168 ? 2.3024 1.5984 1.7226 0.1036 0.0171 -0.0801 169 TRP U CB 36750 C CG . TRP U 168 ? 2.2809 1.5661 1.7221 0.0874 0.0113 -0.0687 169 TRP U CG 36751 C CD1 . TRP U 168 ? 2.2266 1.5478 1.7148 0.0786 0.0209 -0.0523 169 TRP U CD1 36752 C CD2 . TRP U 168 ? 2.3156 1.5485 1.7311 0.0769 -0.0041 -0.0735 169 TRP U CD2 36753 N NE1 . TRP U 168 ? 2.2243 1.5203 1.7175 0.0632 0.0119 -0.0467 169 TRP U NE1 36754 C CE2 . TRP U 168 ? 2.2790 1.5201 1.7274 0.0621 -0.0034 -0.0590 169 TRP U CE2 36755 C CE3 . TRP U 168 ? 2.3760 1.5545 1.7440 0.0782 -0.0168 -0.0891 169 TRP U CE3 36756 C CZ2 . TRP U 168 ? 2.3015 1.4979 1.7352 0.0485 -0.0150 -0.0588 169 TRP U CZ2 36757 C CZ3 . TRP U 168 ? 2.3990 1.5317 1.7532 0.0649 -0.0276 -0.0889 169 TRP U CZ3 36758 C CH2 . TRP U 168 ? 2.3620 1.5039 1.7482 0.0505 -0.0267 -0.0735 169 TRP U CH2 36759 N N . ASN U 169 ? 2.4023 1.6719 1.7323 0.0991 0.0016 -0.1033 170 ASN U N 36760 C CA . ASN U 169 ? 2.4444 1.7071 1.7371 0.1112 0.0030 -0.1205 170 ASN U CA 36761 C C . ASN U 169 ? 2.4247 1.7377 1.7275 0.1114 0.0135 -0.1097 170 ASN U C 36762 O O . ASN U 169 ? 2.4302 1.7581 1.7267 0.1301 0.0267 -0.1182 170 ASN U O 36763 C CB . ASN U 169 ? 2.4631 1.7027 1.7451 0.1385 0.0105 -0.1394 170 ASN U CB 36764 C CG . ASN U 169 ? 2.4965 1.6792 1.7586 0.1393 -0.0012 -0.1502 170 ASN U CG 36765 O OD1 . ASN U 169 ? 2.5159 1.6704 1.7637 0.1184 -0.0148 -0.1477 170 ASN U OD1 36766 N ND2 . ASN U 169 ? 2.5048 1.6707 1.7665 0.1639 0.0047 -0.1620 170 ASN U ND2 36767 N N . SER U 170 ? 2.4028 1.7408 1.7220 0.0905 0.0080 -0.0902 171 SER U N 36768 C CA . SER U 170 ? 2.3842 1.7698 1.7148 0.0877 0.0162 -0.0743 171 SER U CA 36769 C C . SER U 170 ? 2.3426 1.7653 1.7084 0.1054 0.0401 -0.0658 171 SER U C 36770 O O . SER U 170 ? 2.3454 1.7957 1.7058 0.1139 0.0519 -0.0626 171 SER U O 36771 C CB . SER U 170 ? 2.4350 1.8158 1.7183 0.0880 0.0094 -0.0869 171 SER U CB 36772 O OG . SER U 170 ? 2.4726 1.8205 1.7266 0.0697 -0.0114 -0.0965 171 SER U OG 36773 N N . GLY U 171 ? 2.3059 1.7289 1.7073 0.1101 0.0478 -0.0629 172 GLY U N 36774 C CA . GLY U 171 ? 2.2638 1.7219 1.7038 0.1250 0.0714 -0.0575 172 GLY U CA 36775 C C . GLY U 171 ? 2.2796 1.7289 1.7078 0.1502 0.0825 -0.0794 172 GLY U C 36776 O O . GLY U 171 ? 2.2484 1.7286 1.7071 0.1630 0.1035 -0.0782 172 GLY U O 36777 N N . ALA U 172 ? 2.3289 1.7369 1.7146 0.1573 0.0698 -0.1002 173 ALA U N 36778 C CA . ALA U 172 ? 2.3477 1.7447 1.7217 0.1822 0.0789 -0.1224 173 ALA U CA 36779 C C . ALA U 172 ? 2.3281 1.7137 1.7257 0.1927 0.0794 -0.1282 173 ALA U C 36780 O O . ALA U 172 ? 2.3282 1.7184 1.7319 0.2149 0.0905 -0.1432 173 ALA U O 36781 C CB . ALA U 172 ? 2.4105 1.7669 1.7306 0.1859 0.0664 -0.1426 173 ALA U CB 36782 N N . LEU U 173 ? 2.3143 1.6850 1.7235 0.1774 0.0670 -0.1172 174 LEU U N 36783 C CA . LEU U 173 ? 2.2954 1.6574 1.7264 0.1855 0.0665 -0.1198 174 LEU U CA 36784 C C . LEU U 173 ? 2.2353 1.6375 1.7176 0.1736 0.0768 -0.1002 174 LEU U C 36785 O O . LEU U 173 ? 2.2215 1.6233 1.7126 0.1507 0.0687 -0.0835 174 LEU U O 36786 C CB . LEU U 173 ? 2.3319 1.6399 1.7334 0.1777 0.0456 -0.1239 174 LEU U CB 36787 C CG . LEU U 173 ? 2.3196 1.6132 1.7373 0.1859 0.0428 -0.1247 174 LEU U CG 36788 C CD1 . LEU U 173 ? 2.3254 1.6241 1.7459 0.2166 0.0519 -0.1422 174 LEU U CD1 36789 C CD2 . LEU U 173 ? 2.3605 1.5970 1.7457 0.1754 0.0236 -0.1263 174 LEU U CD2 36790 N N . THR U 174 ? 2.2007 1.6382 1.7178 0.1886 0.0954 -0.1037 175 THR U N 36791 C CA . THR U 174 ? 2.1435 1.6206 1.7124 0.1790 0.1086 -0.0887 175 THR U CA 36792 C C . THR U 174 ? 2.1220 1.6045 1.7159 0.1901 0.1114 -0.0965 175 THR U C 36793 O O . THR U 174 ? 2.0852 1.5832 1.7120 0.1764 0.1135 -0.0842 175 THR U O 36794 C CB . THR U 174 ? 2.1133 1.6389 1.7112 0.1828 0.1336 -0.0837 175 THR U CB 36795 O OG1 . THR U 174 ? 2.1271 1.6598 1.7182 0.2075 0.1453 -0.1043 175 THR U OG1 36796 C CG2 . THR U 174 ? 2.1280 1.6562 1.7072 0.1695 0.1315 -0.0701 175 THR U CG2 36797 N N . SER U 175 ? 2.1441 1.6171 1.7243 0.2149 0.1121 -0.1168 176 SER U N 36798 C CA . SER U 175 ? 2.1235 1.6097 1.7291 0.2284 0.1154 -0.1250 176 SER U CA 36799 C C . SER U 175 ? 2.1366 1.5859 1.7289 0.2205 0.0957 -0.1193 176 SER U C 36800 O O . SER U 175 ? 2.1837 1.5825 1.7329 0.2198 0.0777 -0.1218 176 SER U O 36801 C CB . SER U 175 ? 2.1480 1.6331 1.7411 0.2586 0.1197 -0.1486 176 SER U CB 36802 O OG . SER U 175 ? 2.1244 1.6324 1.7468 0.2725 0.1242 -0.1568 176 SER U OG 36803 N N . GLY U 176 ? 2.0967 1.5707 1.7258 0.2139 0.1004 -0.1122 177 GLY U N 36804 C CA . GLY U 176 ? 2.1063 1.5490 1.7256 0.2057 0.0842 -0.1056 177 GLY U CA 36805 C C . GLY U 176 ? 2.1076 1.5266 1.7186 0.1758 0.0739 -0.0872 177 GLY U C 36806 O O . GLY U 176 ? 2.1236 1.5085 1.7199 0.1673 0.0598 -0.0821 177 GLY U O 36807 N N . VAL U 177 ? 2.0921 1.5296 1.7128 0.1600 0.0810 -0.0771 178 VAL U N 36808 C CA . VAL U 177 ? 2.0912 1.5129 1.7081 0.1314 0.0716 -0.0600 178 VAL U CA 36809 C C . VAL U 177 ? 2.0379 1.4930 1.7036 0.1135 0.0816 -0.0456 178 VAL U C 36810 O O . VAL U 177 ? 1.9959 1.4985 1.7025 0.1175 0.1014 -0.0448 178 VAL U O 36811 C CB . VAL U 177 ? 2.0966 1.5295 1.7055 0.1231 0.0748 -0.0538 178 VAL U CB 36812 C CG1 . VAL U 177 ? 2.0858 1.5159 1.7024 0.0937 0.0675 -0.0352 178 VAL U CG1 36813 C CG2 . VAL U 177 ? 2.1532 1.5500 1.7107 0.1368 0.0640 -0.0688 178 VAL U CG2 36814 N N . HIS U 178 ? 2.0415 1.4708 1.7029 0.0930 0.0694 -0.0355 179 HIS U N 36815 C CA . HIS U 178 ? 1.9940 1.4513 1.6999 0.0707 0.0779 -0.0203 179 HIS U CA 36816 C C . HIS U 178 ? 2.0012 1.4390 1.7001 0.0436 0.0671 -0.0060 179 HIS U C 36817 O O . HIS U 178 ? 2.0381 1.4291 1.7031 0.0356 0.0495 -0.0075 179 HIS U O 36818 C CB . HIS U 178 ? 1.9857 1.4365 1.7006 0.0721 0.0758 -0.0233 179 HIS U CB 36819 C CG . HIS U 178 ? 1.9714 1.4515 1.7020 0.0969 0.0871 -0.0371 179 HIS U CG 36820 N ND1 . HIS U 178 ? 1.9227 1.4596 1.7014 0.0986 0.1098 -0.0375 179 HIS U ND1 36821 C CD2 . HIS U 178 ? 2.0003 1.4622 1.7064 0.1212 0.0795 -0.0516 179 HIS U CD2 36822 C CE1 . HIS U 178 ? 1.9210 1.4755 1.7049 0.1217 0.1153 -0.0533 179 HIS U CE1 36823 N NE2 . HIS U 178 ? 1.9674 1.4782 1.7079 0.1367 0.0964 -0.0615 179 HIS U NE2 36824 N N . THR U 179 ? 1.9690 1.4418 1.6992 0.0298 0.0779 0.0076 180 THR U N 36825 C CA . THR U 179 ? 1.9693 1.4324 1.7016 0.0034 0.0686 0.0220 180 THR U CA 36826 C C . THR U 179 ? 1.9207 1.4104 1.7030 -0.0157 0.0799 0.0348 180 THR U C 36827 O O . THR U 179 ? 1.8774 1.4126 1.7037 -0.0153 0.1003 0.0416 180 THR U O 36828 C CB . THR U 179 ? 1.9739 1.4551 1.7026 0.0013 0.0700 0.0296 180 THR U CB 36829 O OG1 . THR U 179 ? 2.0220 1.4768 1.7018 0.0183 0.0597 0.0154 180 THR U OG1 36830 C CG2 . THR U 179 ? 1.9749 1.4495 1.7075 -0.0255 0.0587 0.0437 180 THR U CG2 36831 N N . PHE U 180 ? 1.9297 1.3895 1.7052 -0.0329 0.0682 0.0371 181 PHE U N 36832 C CA . PHE U 180 ? 1.8872 1.3680 1.7072 -0.0516 0.0786 0.0470 181 PHE U CA 36833 C C . PHE U 180 ? 1.8555 1.3649 1.7134 -0.0740 0.0858 0.0647 181 PHE U C 36834 O O . PHE U 180 ? 1.8770 1.3757 1.7167 -0.0811 0.0745 0.0700 181 PHE U O 36835 C CB . PHE U 180 ? 1.9111 1.3482 1.7086 -0.0628 0.0645 0.0438 181 PHE U CB 36836 C CG . PHE U 180 ? 1.9326 1.3503 1.7050 -0.0410 0.0613 0.0299 181 PHE U CG 36837 C CD1 . PHE U 180 ? 1.9862 1.3609 1.7058 -0.0231 0.0464 0.0181 181 PHE U CD1 36838 C CD2 . PHE U 180 ? 1.8996 1.3446 1.7028 -0.0377 0.0739 0.0282 181 PHE U CD2 36839 C CE1 . PHE U 180 ? 2.0062 1.3650 1.7053 -0.0010 0.0437 0.0066 181 PHE U CE1 36840 C CE2 . PHE U 180 ? 1.9196 1.3513 1.7010 -0.0161 0.0700 0.0159 181 PHE U CE2 36841 C CZ . PHE U 180 ? 1.9732 1.3615 1.7027 0.0032 0.0547 0.0058 181 PHE U CZ 36842 N N . PRO U 181 ? 1.8056 1.3524 1.7168 -0.0848 0.1047 0.0732 182 PRO U N 36843 C CA . PRO U 181 ? 1.7771 1.3458 1.7264 -0.1080 0.1108 0.0907 182 PRO U CA 36844 C C . PRO U 181 ? 1.8011 1.3325 1.7311 -0.1304 0.0911 0.0939 182 PRO U C 36845 O O . PRO U 181 ? 1.8230 1.3185 1.7281 -0.1336 0.0808 0.0850 182 PRO U O 36846 C CB . PRO U 181 ? 1.7255 1.3308 1.7306 -0.1163 0.1339 0.0946 182 PRO U CB 36847 C CG . PRO U 181 ? 1.7222 1.3392 1.7231 -0.0930 0.1437 0.0798 182 PRO U CG 36848 C CD . PRO U 181 ? 1.7745 1.3467 1.7144 -0.0766 0.1217 0.0663 182 PRO U CD 36849 N N . ALA U 182 ? 1.7987 1.3394 1.7401 -0.1452 0.0867 0.1065 183 ALA U N 36850 C CA . ALA U 182 ? 1.8178 1.3296 1.7482 -0.1692 0.0700 0.1093 183 ALA U CA 36851 C C . ALA U 182 ? 1.7874 1.3016 1.7544 -0.1914 0.0785 0.1139 183 ALA U C 36852 O O . ALA U 182 ? 1.7420 1.2936 1.7570 -0.1934 0.0994 0.1206 183 ALA U O 36853 C CB . ALA U 182 ? 1.8185 1.3491 1.7587 -0.1786 0.0641 0.1217 183 ALA U CB 36854 N N . VAL U 183 ? 1.8146 1.2881 1.7585 -0.2089 0.0635 0.1094 184 VAL U N 36855 C CA . VAL U 183 ? 1.7921 1.2634 1.7667 -0.2341 0.0695 0.1140 184 VAL U CA 36856 C C . VAL U 183 ? 1.7995 1.2646 1.7822 -0.2589 0.0588 0.1212 184 VAL U C 36857 O O . VAL U 183 ? 1.8402 1.2795 1.7844 -0.2584 0.0406 0.1159 184 VAL U O 36858 C CB . VAL U 183 ? 1.8180 1.2462 1.7599 -0.2340 0.0638 0.1024 184 VAL U CB 36859 C CG1 . VAL U 183 ? 1.8052 1.2496 1.7471 -0.2093 0.0751 0.0955 184 VAL U CG1 36860 C CG2 . VAL U 183 ? 1.8797 1.2506 1.7601 -0.2318 0.0417 0.0919 184 VAL U CG2 36861 N N . LEU U 184 ? 1.7602 1.2518 1.7950 -0.2804 0.0708 0.1323 185 LEU U N 36862 C CA . LEU U 184 ? 1.7637 1.2526 1.8128 -0.3056 0.0619 0.1385 185 LEU U CA 36863 C C . LEU U 184 ? 1.7870 1.2305 1.8167 -0.3266 0.0544 0.1297 185 LEU U C 36864 O O . LEU U 184 ? 1.7663 1.2086 1.8152 -0.3352 0.0669 0.1294 185 LEU U O 36865 C CB . LEU U 184 ? 1.7117 1.2505 1.8283 -0.3181 0.0795 0.1550 185 LEU U CB 36866 C CG . LEU U 184 ? 1.7115 1.2569 1.8504 -0.3420 0.0708 0.1628 185 LEU U CG 36867 C CD1 . LEU U 184 ? 1.7447 1.2897 1.8528 -0.3333 0.0513 0.1628 185 LEU U CD1 36868 C CD2 . LEU U 184 ? 1.6584 1.2529 1.8677 -0.3517 0.0916 0.1796 185 LEU U CD2 36869 N N . GLN U 185 ? 1.8324 1.2379 1.8228 -0.3352 0.0349 0.1217 186 GLN U N 36870 C CA . GLN U 185 ? 1.8642 1.2188 1.8283 -0.3542 0.0278 0.1123 186 GLN U CA 36871 C C . GLN U 185 ? 1.8429 1.2087 1.8492 -0.3868 0.0314 0.1186 186 GLN U C 36872 O O . GLN U 185 ? 1.8120 1.2211 1.8611 -0.3931 0.0348 0.1295 186 GLN U O 36873 C CB . GLN U 185 ? 1.9253 1.2320 1.8290 -0.3498 0.0078 0.0989 186 GLN U CB 36874 C CG . GLN U 185 ? 1.9503 1.2442 1.8112 -0.3174 0.0036 0.0914 186 GLN U CG 36875 C CD . GLN U 185 ? 2.0062 1.2637 1.8156 -0.3134 -0.0147 0.0789 186 GLN U CD 36876 O OE1 . GLN U 185 ? 2.0528 1.2567 1.8151 -0.3095 -0.0215 0.0670 186 GLN U OE1 36877 N NE2 . GLN U 185 ? 2.0041 1.2906 1.8220 -0.3149 -0.0222 0.0816 186 GLN U NE2 36878 N N . SER U 186 ? 1.8625 1.1880 1.8558 -0.4072 0.0306 0.1121 187 SER U N 36879 C CA . SER U 186 ? 1.8454 1.1772 1.8775 -0.4400 0.0348 0.1159 187 SER U CA 36880 C C . SER U 186 ? 1.8604 1.1993 1.8969 -0.4535 0.0204 0.1147 187 SER U C 36881 O O . SER U 186 ? 1.8350 1.1990 1.9171 -0.4758 0.0245 0.1210 187 SER U O 36882 C CB . SER U 186 ? 1.8722 1.1529 1.8806 -0.4583 0.0366 0.1077 187 SER U CB 36883 O OG . SER U 186 ? 1.9331 1.1574 1.8784 -0.4527 0.0214 0.0950 187 SER U OG 36884 N N . SER U 187 ? 1.9024 1.2209 1.8923 -0.4399 0.0038 0.1059 188 SER U N 36885 C CA . SER U 187 ? 1.9176 1.2502 1.9091 -0.4488 -0.0111 0.1035 188 SER U CA 36886 C C . SER U 187 ? 1.8761 1.2735 1.9126 -0.4390 -0.0079 0.1193 188 SER U C 36887 O O . SER U 187 ? 1.8809 1.3005 1.9298 -0.4482 -0.0190 0.1205 188 SER U O 36888 C CB . SER U 187 ? 1.9739 1.2697 1.9020 -0.4345 -0.0278 0.0888 188 SER U CB 36889 O OG . SER U 187 ? 1.9682 1.2805 1.8806 -0.4024 -0.0261 0.0926 188 SER U OG 36890 N N . GLY U 188 ? 1.8385 1.2661 1.8979 -0.4196 0.0074 0.1308 189 GLY U N 36891 C CA . GLY U 188 ? 1.8038 1.2887 1.9007 -0.4061 0.0130 0.1467 189 GLY U CA 36892 C C . GLY U 188 ? 1.8295 1.3204 1.8881 -0.3801 0.0015 0.1447 189 GLY U C 36893 O O . GLY U 188 ? 1.8112 1.3464 1.8932 -0.3696 0.0027 0.1578 189 GLY U O 36894 N N . LEU U 189 ? 1.8736 1.3195 1.8734 -0.3695 -0.0088 0.1288 190 LEU U N 36895 C CA . LEU U 189 ? 1.9000 1.3460 1.8592 -0.3433 -0.0172 0.1241 190 LEU U CA 36896 C C . LEU U 189 ? 1.8940 1.3287 1.8368 -0.3193 -0.0052 0.1216 190 LEU U C 36897 O O . LEU U 189 ? 1.8903 1.2987 1.8313 -0.3239 0.0025 0.1169 190 LEU U O 36898 C CB . LEU U 189 ? 1.9593 1.3620 1.8635 -0.3493 -0.0380 0.1056 190 LEU U CB 36899 C CG . LEU U 189 ? 1.9714 1.3829 1.8877 -0.3747 -0.0516 0.1034 190 LEU U CG 36900 C CD1 . LEU U 189 ? 2.0325 1.3940 1.8934 -0.3829 -0.0686 0.0813 190 LEU U CD1 36901 C CD2 . LEU U 189 ? 1.9527 1.4219 1.8948 -0.3670 -0.0557 0.1171 190 LEU U CD2 36902 N N . TYR U 190 ? 1.8955 1.3509 1.8249 -0.2936 -0.0040 0.1239 191 TYR U N 36903 C CA . TYR U 190 ? 1.8909 1.3411 1.8056 -0.2687 0.0069 0.1199 191 TYR U CA 36904 C C . TYR U 190 ? 1.9441 1.3446 1.7956 -0.2558 -0.0061 0.1014 191 TYR U C 36905 O O . TYR U 190 ? 1.9864 1.3630 1.8023 -0.2613 -0.0232 0.0919 191 TYR U O 36906 C CB . TYR U 190 ? 1.8667 1.3631 1.7995 -0.2470 0.0176 0.1309 191 TYR U CB 36907 C CG . TYR U 190 ? 1.8122 1.3576 1.8100 -0.2546 0.0362 0.1502 191 TYR U CG 36908 C CD1 . TYR U 190 ? 1.8019 1.3789 1.8271 -0.2653 0.0322 0.1641 191 TYR U CD1 36909 C CD2 . TYR U 190 ? 1.7722 1.3339 1.8051 -0.2508 0.0582 0.1541 191 TYR U CD2 36910 C CE1 . TYR U 190 ? 1.7541 1.3744 1.8403 -0.2709 0.0507 0.1827 191 TYR U CE1 36911 C CE2 . TYR U 190 ? 1.7238 1.3289 1.8179 -0.2583 0.0776 0.1708 191 TYR U CE2 36912 C CZ . TYR U 190 ? 1.7154 1.3480 1.8360 -0.2679 0.0742 0.1857 191 TYR U CZ 36913 O OH . TYR U 190 ? 1.6700 1.3435 1.8519 -0.2740 0.0947 0.2031 191 TYR U OH 36914 N N . SER U 191 ? 1.9417 1.3288 1.7818 -0.2383 0.0028 0.0959 192 SER U N 36915 C CA . SER U 191 ? 1.9884 1.3326 1.7729 -0.2200 -0.0062 0.0799 192 SER U CA 36916 C C . SER U 191 ? 1.9706 1.3307 1.7578 -0.1926 0.0070 0.0785 192 SER U C 36917 O O . SER U 191 ? 1.9257 1.3167 1.7545 -0.1927 0.0234 0.0869 192 SER U O 36918 C CB . SER U 191 ? 2.0210 1.3101 1.7788 -0.2343 -0.0135 0.0705 192 SER U CB 36919 O OG . SER U 191 ? 2.0676 1.3128 1.7732 -0.2151 -0.0206 0.0562 192 SER U OG 36920 N N . LEU U 192 ? 2.0050 1.3478 1.7506 -0.1696 0.0009 0.0670 193 LEU U N 36921 C CA . LEU U 192 ? 1.9959 1.3482 1.7385 -0.1424 0.0116 0.0619 193 LEU U CA 36922 C C . LEU U 192 ? 2.0508 1.3570 1.7363 -0.1239 -0.0001 0.0450 193 LEU U C 36923 O O . LEU U 192 ? 2.0949 1.3661 1.7440 -0.1313 -0.0148 0.0374 193 LEU U O 36924 C CB . LEU U 192 ? 1.9607 1.3675 1.7333 -0.1283 0.0256 0.0700 193 LEU U CB 36925 C CG . LEU U 192 ? 1.9826 1.4002 1.7335 -0.1188 0.0191 0.0693 193 LEU U CG 36926 C CD1 . LEU U 192 ? 2.0283 1.4152 1.7277 -0.0955 0.0114 0.0518 193 LEU U CD1 36927 C CD2 . LEU U 192 ? 1.9394 1.4134 1.7320 -0.1112 0.0371 0.0832 193 LEU U CD2 36928 N N . SER U 193 ? 2.0482 1.3566 1.7280 -0.0995 0.0076 0.0383 194 SER U N 36929 C CA . SER U 193 ? 2.0967 1.3687 1.7274 -0.0766 -0.0007 0.0226 194 SER U CA 36930 C C . SER U 193 ? 2.0822 1.3888 1.7192 -0.0500 0.0099 0.0183 194 SER U C 36931 O O . SER U 193 ? 2.0339 1.3870 1.7136 -0.0464 0.0259 0.0259 194 SER U O 36932 C CB . SER U 193 ? 2.1192 1.3508 1.7292 -0.0699 -0.0038 0.0161 194 SER U CB 36933 O OG . SER U 193 ? 2.1514 1.3367 1.7396 -0.0917 -0.0150 0.0161 194 SER U OG 36934 N N . SER U 194 ? 2.1255 1.4086 1.7208 -0.0331 0.0021 0.0054 195 SER U N 36935 C CA . SER U 194 ? 2.1222 1.4290 1.7152 -0.0066 0.0111 -0.0021 195 SER U CA 36936 C C . SER U 194 ? 2.1636 1.4264 1.7197 0.0089 0.0033 -0.0158 195 SER U C 36937 O O . SER U 194 ? 2.2157 1.4317 1.7279 0.0112 -0.0092 -0.0264 195 SER U O 36938 C CB . SER U 194 ? 2.1346 1.4562 1.7150 -0.0046 0.0097 -0.0030 195 SER U CB 36939 O OG . SER U 194 ? 2.1274 1.4736 1.7100 0.0212 0.0218 -0.0103 195 SER U OG 36940 N N A VAL U 195 ? 2.1421 1.4156 1.7167 0.0195 0.0110 -0.0159 196 VAL U N 36941 N N B VAL U 195 ? 2.1432 1.4163 1.7167 0.0206 0.0110 -0.0165 196 VAL U N 36942 C CA A VAL U 195 ? 2.1844 1.4179 1.7226 0.0387 0.0038 -0.0287 196 VAL U CA 36943 C CA B VAL U 195 ? 2.1875 1.4199 1.7228 0.0406 0.0035 -0.0299 196 VAL U CA 36944 C C A VAL U 195 ? 2.1846 1.4413 1.7204 0.0659 0.0117 -0.0397 196 VAL U C 36945 C C B VAL U 195 ? 2.1850 1.4440 1.7202 0.0669 0.0122 -0.0403 196 VAL U C 36946 O O A VAL U 195 ? 2.1434 1.4503 1.7133 0.0682 0.0255 -0.0355 196 VAL U O 36947 O O B VAL U 195 ? 2.1445 1.4534 1.7130 0.0676 0.0256 -0.0354 196 VAL U O 36948 C CB A VAL U 195 ? 2.1725 1.3992 1.7226 0.0382 0.0049 -0.0249 196 VAL U CB 36949 C CB B VAL U 195 ? 2.1808 1.4014 1.7238 0.0414 0.0035 -0.0271 196 VAL U CB 36950 C CG1 A VAL U 195 ? 2.1193 1.4033 1.7144 0.0495 0.0213 -0.0231 196 VAL U CG1 36951 C CG1 B VAL U 195 ? 2.1857 1.3795 1.7276 0.0106 -0.0041 -0.0166 196 VAL U CG1 36952 C CG2 A VAL U 195 ? 2.2291 1.4003 1.7331 0.0561 -0.0060 -0.0360 196 VAL U CG2 36953 C CG2 B VAL U 195 ? 2.1222 1.4019 1.7149 0.0469 0.0199 -0.0224 196 VAL U CG2 36954 N N . VAL U 196 ? 2.2390 1.4676 1.7307 0.1144 0.0100 -0.0662 197 VAL U N 36955 C CA . VAL U 196 ? 2.2428 1.4893 1.7330 0.1433 0.0178 -0.0800 197 VAL U CA 36956 C C . VAL U 196 ? 2.2824 1.4903 1.7453 0.1668 0.0100 -0.0910 197 VAL U C 36957 O O . VAL U 196 ? 2.3297 1.4808 1.7556 0.1631 -0.0030 -0.0920 197 VAL U O 36958 C CB . VAL U 196 ? 2.2677 1.5119 1.7347 0.1469 0.0182 -0.0884 197 VAL U CB 36959 C CG1 . VAL U 196 ? 2.3310 1.5134 1.7465 0.1432 0.0026 -0.0966 197 VAL U CG1 36960 C CG2 . VAL U 196 ? 2.2640 1.5354 1.7368 0.1754 0.0300 -0.1026 197 VAL U CG2 36961 N N . THR U 197 ? 2.2632 1.5032 1.7462 0.1911 0.0190 -0.0989 198 THR U N 36962 C CA . THR U 197 ? 2.3023 1.5130 1.7605 0.2199 0.0125 -0.1111 198 THR U CA 36963 C C . THR U 197 ? 2.3299 1.5385 1.7697 0.2433 0.0160 -0.1287 198 THR U C 36964 O O . THR U 197 ? 2.2992 1.5531 1.7628 0.2458 0.0292 -0.1330 198 THR U O 36965 C CB . THR U 197 ? 2.2691 1.5162 1.7593 0.2340 0.0180 -0.1109 198 THR U CB 36966 O OG1 . THR U 197 ? 2.2139 1.5274 1.7498 0.2343 0.0354 -0.1132 198 THR U OG1 36967 C CG2 . THR U 197 ? 2.2566 1.4923 1.7541 0.2133 0.0122 -0.0953 198 THR U CG2 36968 N N . VAL U 198 ? 2.3896 1.5439 1.7870 0.2598 0.0056 -0.1386 199 VAL U N 36969 C CA . VAL U 198 ? 2.4260 1.5674 1.7999 0.2816 0.0077 -0.1567 199 VAL U CA 36970 C C . VAL U 198 ? 2.4704 1.5759 1.8215 0.3123 0.0008 -0.1667 199 VAL U C 36971 O O . VAL U 198 ? 2.4851 1.5616 1.8268 0.3120 -0.0082 -0.1577 199 VAL U O 36972 C CB . VAL U 198 ? 2.4653 1.5674 1.8029 0.2643 0.0020 -0.1595 199 VAL U CB 36973 C CG1 . VAL U 198 ? 2.4240 1.5647 1.7836 0.2367 0.0080 -0.1488 199 VAL U CG1 36974 C CG2 . VAL U 198 ? 2.5131 1.5490 1.8148 0.2529 -0.0119 -0.1548 199 VAL U CG2 36975 N N . PRO U 199 ? 2.4938 1.6009 1.8358 0.3395 0.0054 -0.1850 200 PRO U N 36976 C CA . PRO U 199 ? 2.5447 1.6110 1.8611 0.3698 -0.0018 -0.1945 200 PRO U CA 36977 C C . PRO U 199 ? 2.6052 1.5953 1.8750 0.3594 -0.0133 -0.1908 200 PRO U C 36978 O O . PRO U 199 ? 2.6250 1.5925 1.8737 0.3405 -0.0135 -0.1942 200 PRO U O 36979 C CB . PRO U 199 ? 2.5598 1.6397 1.8736 0.3935 0.0069 -0.2157 200 PRO U CB 36980 C CG . PRO U 199 ? 2.5024 1.6467 1.8529 0.3816 0.0208 -0.2160 200 PRO U CG 36981 C CD . PRO U 199 ? 2.4774 1.6222 1.8317 0.3446 0.0182 -0.1975 200 PRO U CD 36982 N N . SER U 200 ? 2.6350 1.5869 1.8890 0.3705 -0.0222 -0.1837 201 SER U N 36983 C CA . SER U 200 ? 2.6961 1.5714 1.9058 0.3606 -0.0309 -0.1803 201 SER U CA 36984 C C . SER U 200 ? 2.7558 1.5870 1.9307 0.3753 -0.0296 -0.1988 201 SER U C 36985 O O . SER U 200 ? 2.7999 1.5772 1.9415 0.3584 -0.0328 -0.2007 201 SER U O 36986 C CB . SER U 200 ? 2.7205 1.5625 1.9186 0.3731 -0.0389 -0.1684 201 SER U CB 36987 O OG . SER U 200 ? 2.7392 1.5861 1.9379 0.4130 -0.0392 -0.1766 201 SER U OG 36988 N N . SER U 201 ? 2.7575 1.6127 1.9417 0.4062 -0.0239 -0.2138 202 SER U N 36989 C CA . SER U 201 ? 2.8086 1.6306 1.9650 0.4204 -0.0202 -0.2337 202 SER U CA 36990 C C . SER U 201 ? 2.8074 1.6316 1.9531 0.3923 -0.0159 -0.2410 202 SER U C 36991 O O . SER U 201 ? 2.8616 1.6368 1.9726 0.3899 -0.0160 -0.2532 202 SER U O 36992 C CB . SER U 201 ? 2.8003 1.6598 1.9764 0.4566 -0.0132 -0.2490 202 SER U CB 36993 O OG . SER U 201 ? 2.7341 1.6684 1.9509 0.4506 -0.0046 -0.2500 202 SER U OG 36994 N N . SER U 202 ? 2.7474 1.6284 1.9229 0.3709 -0.0118 -0.2334 203 SER U N 36995 C CA . SER U 202 ? 2.7441 1.6355 1.9111 0.3468 -0.0080 -0.2391 203 SER U CA 36996 C C . SER U 202 ? 2.7697 1.6179 1.9103 0.3139 -0.0166 -0.2318 203 SER U C 36997 O O . SER U 202 ? 2.7762 1.6277 1.9043 0.2938 -0.0156 -0.2375 203 SER U O 36998 C CB . SER U 202 ? 2.6739 1.6403 1.8820 0.3365 0.0005 -0.2319 203 SER U CB 36999 O OG . SER U 202 ? 2.6330 1.6169 1.8611 0.3100 -0.0037 -0.2113 203 SER U OG 37000 N N . LEU U 203 ? 2.7853 1.5948 1.9172 0.3080 -0.0245 -0.2196 204 LEU U N 37001 C CA . LEU U 203 ? 2.8086 1.5776 1.9184 0.2754 -0.0316 -0.2133 204 LEU U CA 37002 C C . LEU U 203 ? 2.8776 1.5894 1.9440 0.2718 -0.0320 -0.2316 204 LEU U C 37003 O O . LEU U 203 ? 2.8894 1.5880 1.9415 0.2419 -0.0355 -0.2330 204 LEU U O 37004 C CB . LEU U 203 ? 2.8162 1.5512 1.9237 0.2714 -0.0381 -0.1974 204 LEU U CB 37005 C CG . LEU U 203 ? 2.7517 1.5367 1.8995 0.2677 -0.0384 -0.1785 204 LEU U CG 37006 C CD1 . LEU U 203 ? 2.7735 1.5158 1.9103 0.2686 -0.0444 -0.1655 204 LEU U CD1 37007 C CD2 . LEU U 203 ? 2.7002 1.5294 1.8729 0.2339 -0.0378 -0.1688 204 LEU U CD2 37008 N N . GLY U 204 ? 2.9227 1.6035 1.9702 0.3019 -0.0281 -0.2467 205 GLY U N 37009 C CA . GLY U 204 ? 2.9914 1.6163 1.9988 0.3008 -0.0261 -0.2663 205 GLY U CA 37010 C C . GLY U 204 ? 2.9913 1.6447 1.9935 0.2959 -0.0204 -0.2841 205 GLY U C 37011 O O . GLY U 204 ? 3.0465 1.6582 2.0157 0.2901 -0.0183 -0.3020 205 GLY U O 37012 N N . THR U 205 ? 2.9330 1.6556 1.9664 0.2980 -0.0165 -0.2799 206 THR U N 37013 C CA . THR U 205 ? 2.9321 1.6853 1.9605 0.2957 -0.0097 -0.2953 206 THR U CA 37014 C C . THR U 205 ? 2.8768 1.6900 1.9270 0.2705 -0.0102 -0.2833 206 THR U C 37015 O O . THR U 205 ? 2.8905 1.7120 1.9237 0.2542 -0.0094 -0.2927 206 THR U O 37016 C CB . THR U 205 ? 2.9272 1.7040 1.9685 0.3312 0.0003 -0.3074 206 THR U CB 37017 O OG1 . THR U 205 ? 2.8661 1.6938 1.9488 0.3428 0.0020 -0.2921 206 THR U OG1 37018 C CG2 . THR U 205 ? 2.9891 1.7056 2.0066 0.3582 0.0014 -0.3211 206 THR U CG2 37019 N N . GLN U 206 ? 2.8168 1.6719 1.9043 0.2679 -0.0109 -0.2630 207 GLN U N 37020 C CA . GLN U 206 ? 2.7618 1.6753 1.8751 0.2473 -0.0094 -0.2494 207 GLN U CA 37021 C C . GLN U 206 ? 2.7580 1.6586 1.8674 0.2132 -0.0201 -0.2358 207 GLN U C 37022 O O . GLN U 206 ? 2.7635 1.6322 1.8735 0.2082 -0.0265 -0.2267 207 GLN U O 37023 C CB . GLN U 206 ? 2.6992 1.6653 1.8579 0.2614 -0.0023 -0.2361 207 GLN U CB 37024 C CG . GLN U 206 ? 2.6393 1.6670 1.8306 0.2434 0.0026 -0.2203 207 GLN U CG 37025 C CD . GLN U 206 ? 2.6441 1.6989 1.8251 0.2408 0.0100 -0.2293 207 GLN U CD 37026 O OE1 . GLN U 206 ? 2.6570 1.7194 1.8333 0.2630 0.0198 -0.2449 207 GLN U OE1 37027 N NE2 . GLN U 206 ? 2.6366 1.7060 1.8129 0.2140 0.0054 -0.2200 207 GLN U NE2 37028 N N . THR U 207 ? 2.7513 1.6767 1.8558 0.1906 -0.0219 -0.2349 208 THR U N 37029 C CA . THR U 207 ? 2.7393 1.6663 1.8471 0.1576 -0.0316 -0.2216 208 THR U CA 37030 C C . THR U 207 ? 2.6681 1.6511 1.8220 0.1504 -0.0289 -0.1979 208 THR U C 37031 O O . THR U 207 ? 2.6313 1.6636 1.8081 0.1619 -0.0190 -0.1939 208 THR U O 37032 C CB . THR U 207 ? 2.7651 1.6989 1.8477 0.1373 -0.0358 -0.2314 208 THR U CB 37033 O OG1 . THR U 207 ? 2.8335 1.7123 1.8737 0.1402 -0.0376 -0.2549 208 THR U OG1 37034 C CG2 . THR U 207 ? 2.7476 1.6928 1.8391 0.1038 -0.0462 -0.2173 208 THR U CG2 37035 N N . TYR U 208 ? 2.6508 1.6248 1.8185 0.1308 -0.0361 -0.1830 209 TYR U N 37036 C CA . TYR U 208 ? 2.5854 1.6089 1.7977 0.1204 -0.0332 -0.1608 209 TYR U CA 37037 C C . TYR U 208 ? 2.5780 1.6079 1.7934 0.0867 -0.0425 -0.1503 209 TYR U C 37038 O O . TYR U 208 ? 2.6054 1.5929 1.8053 0.0700 -0.0516 -0.1517 209 TYR U O 37039 C CB . TYR U 208 ? 2.5642 1.5774 1.7977 0.1307 -0.0315 -0.1517 209 TYR U CB 37040 C CG . TYR U 208 ? 2.5639 1.5829 1.8017 0.1647 -0.0226 -0.1608 209 TYR U CG 37041 C CD1 . TYR U 208 ? 2.5163 1.5928 1.7875 0.1777 -0.0103 -0.1570 209 TYR U CD1 37042 C CD2 . TYR U 208 ? 2.6137 1.5808 1.8225 0.1844 -0.0255 -0.1742 209 TYR U CD2 37043 C CE1 . TYR U 208 ? 2.5159 1.6012 1.7933 0.2085 -0.0019 -0.1677 209 TYR U CE1 37044 C CE2 . TYR U 208 ? 2.6140 1.5895 1.8287 0.2170 -0.0181 -0.1833 209 TYR U CE2 37045 C CZ . TYR U 208 ? 2.5642 1.6003 1.8138 0.2285 -0.0067 -0.1808 209 TYR U CZ 37046 O OH . TYR U 208 ? 2.5639 1.6123 1.8217 0.2599 0.0010 -0.1919 209 TYR U OH 37047 N N . ILE U 209 ? 2.5420 1.6254 1.7783 0.0775 -0.0393 -0.1397 210 ILE U N 37048 C CA . ILE U 209 ? 2.5295 1.6309 1.7743 0.0477 -0.0479 -0.1283 210 ILE U CA 37049 C C . ILE U 209 ? 2.4619 1.6200 1.7570 0.0422 -0.0403 -0.1045 210 ILE U C 37050 O O . ILE U 209 ? 2.4333 1.6326 1.7465 0.0571 -0.0284 -0.0997 210 ILE U O 37051 C CB . ILE U 209 ? 2.5601 1.6736 1.7768 0.0409 -0.0525 -0.1384 210 ILE U CB 37052 C CG1 . ILE U 209 ? 2.6287 1.6870 1.7964 0.0449 -0.0579 -0.1641 210 ILE U CG1 37053 C CG2 . ILE U 209 ? 2.5465 1.6845 1.7743 0.0114 -0.0626 -0.1261 210 ILE U CG2 37054 C CD1 . ILE U 209 ? 2.6604 1.7324 1.7985 0.0461 -0.0586 -0.1780 210 ILE U CD1 37055 N N . CYS U 210 ? 2.4376 1.5974 1.7560 0.0204 -0.0455 -0.0904 211 CYS U N 37056 C CA . CYS U 210 ? 2.3767 1.5902 1.7431 0.0126 -0.0378 -0.0683 211 CYS U CA 37057 C C . CYS U 210 ? 2.3748 1.6188 1.7425 -0.0064 -0.0446 -0.0602 211 CYS U C 37058 O O . CYS U 210 ? 2.4084 1.6294 1.7528 -0.0252 -0.0585 -0.0671 211 CYS U O 37059 C CB . CYS U 210 ? 2.3458 1.5520 1.7425 0.0007 -0.0373 -0.0564 211 CYS U CB 37060 S SG . CYS U 210 ? 2.3661 1.5408 1.7546 -0.0334 -0.0531 -0.0543 211 CYS U SG 37061 N N . ASN U 211 ? 2.3375 1.6339 1.7323 -0.0004 -0.0339 -0.0460 212 ASN U N 37062 C CA . ASN U 211 ? 2.3334 1.6658 1.7319 -0.0138 -0.0388 -0.0350 212 ASN U CA 37063 C C . ASN U 211 ? 2.2794 1.6470 1.7292 -0.0285 -0.0341 -0.0110 212 ASN U C 37064 O O . ASN U 211 ? 2.2352 1.6311 1.7217 -0.0182 -0.0175 0.0012 212 ASN U O 37065 C CB . ASN U 211 ? 2.3369 1.7010 1.7252 0.0051 -0.0285 -0.0353 212 ASN U CB 37066 C CG . ASN U 211 ? 2.3773 1.7097 1.7270 0.0261 -0.0257 -0.0587 212 ASN U CG 37067 O OD1 . ASN U 211 ? 2.3600 1.7013 1.7217 0.0475 -0.0103 -0.0610 212 ASN U OD1 37068 N ND2 . ASN U 211 ? 2.4317 1.7275 1.7371 0.0196 -0.0398 -0.0776 212 ASN U ND2 37069 N N . VAL U 212 ? 2.2840 1.6491 1.7375 -0.0533 -0.0479 -0.0058 213 VAL U N 37070 C CA . VAL U 212 ? 2.2365 1.6295 1.7389 -0.0702 -0.0448 0.0154 213 VAL U CA 37071 C C . VAL U 212 ? 2.2280 1.6650 1.7431 -0.0808 -0.0499 0.0308 213 VAL U C 37072 O O . VAL U 212 ? 2.2653 1.6964 1.7511 -0.0920 -0.0663 0.0224 213 VAL U O 37073 C CB . VAL U 212 ? 2.2440 1.5991 1.7482 -0.0920 -0.0554 0.0105 213 VAL U CB 37074 C CG1 . VAL U 212 ? 2.1936 1.5782 1.7508 -0.1095 -0.0504 0.0314 213 VAL U CG1 37075 C CG2 . VAL U 212 ? 2.2585 1.5675 1.7460 -0.0802 -0.0515 -0.0033 213 VAL U CG2 37076 N N . ASN U 213 ? 2.1793 1.6604 1.7399 -0.0776 -0.0354 0.0531 214 ASN U N 37077 C CA . ASN U 213 ? 2.1657 1.6937 1.7454 -0.0832 -0.0365 0.0729 214 ASN U CA 37078 C C . ASN U 213 ? 2.1191 1.6692 1.7532 -0.1001 -0.0318 0.0927 214 ASN U C 37079 O O . ASN U 213 ? 2.0778 1.6354 1.7494 -0.0957 -0.0140 0.1012 214 ASN U O 37080 C CB . ASN U 213 ? 2.1534 1.7158 1.7380 -0.0605 -0.0188 0.0835 214 ASN U CB 37081 C CG . ASN U 213 ? 2.1888 1.7272 1.7290 -0.0405 -0.0161 0.0629 214 ASN U CG 37082 O OD1 . ASN U 213 ? 2.1768 1.6987 1.7222 -0.0271 -0.0033 0.0541 214 ASN U OD1 37083 N ND2 . ASN U 213 ? 2.2344 1.7708 1.7305 -0.0387 -0.0289 0.0532 214 ASN U ND2 37084 N N . HIS U 214 ? 2.1272 1.6881 1.7659 -0.1200 -0.0478 0.0981 215 HIS U N 37085 C CA . HIS U 214 ? 2.0859 1.6732 1.7773 -0.1368 -0.0445 0.1178 215 HIS U CA 37086 C C . HIS U 214 ? 2.0886 1.7211 1.7877 -0.1380 -0.0512 0.1348 215 HIS U C 37087 O O . HIS U 214 ? 2.1142 1.7498 1.7991 -0.1532 -0.0714 0.1303 215 HIS U O 37088 C CB . HIS U 214 ? 2.0935 1.6486 1.7868 -0.1620 -0.0580 0.1069 215 HIS U CB 37089 C CG . HIS U 214 ? 2.0499 1.6288 1.7993 -0.1798 -0.0528 0.1251 215 HIS U CG 37090 N ND1 . HIS U 214 ? 2.0561 1.6460 1.8169 -0.2020 -0.0683 0.1278 215 HIS U ND1 37091 C CD2 . HIS U 214 ? 2.0003 1.5950 1.7987 -0.1793 -0.0330 0.1399 215 HIS U CD2 37092 C CE1 . HIS U 214 ? 2.0120 1.6224 1.8269 -0.2140 -0.0584 0.1443 215 HIS U CE1 37093 N NE2 . HIS U 214 ? 1.9779 1.5908 1.8160 -0.2011 -0.0366 0.1518 215 HIS U NE2 37094 N N . LYS U 215 ? 2.0630 1.7319 1.7856 -0.1214 -0.0333 0.1547 216 LYS U N 37095 C CA . LYS U 215 ? 2.0705 1.7828 1.7949 -0.1165 -0.0375 0.1732 216 LYS U CA 37096 C C . LYS U 215 ? 2.0542 1.7938 1.8153 -0.1363 -0.0484 0.1889 216 LYS U C 37097 O O . LYS U 215 ? 2.0805 1.8439 1.8251 -0.1392 -0.0655 0.1932 216 LYS U O 37098 C CB . LYS U 215 ? 2.0475 1.7883 1.7904 -0.0938 -0.0121 0.1921 216 LYS U CB 37099 C CG . LYS U 215 ? 2.0688 1.7862 1.7726 -0.0740 -0.0030 0.1746 216 LYS U CG 37100 C CD . LYS U 215 ? 2.0555 1.8021 1.7704 -0.0519 0.0213 0.1912 216 LYS U CD 37101 C CE . LYS U 215 ? 2.0702 1.7923 1.7545 -0.0340 0.0325 0.1713 216 LYS U CE 37102 N NZ . LYS U 215 ? 2.0609 1.8102 1.7540 -0.0133 0.0577 0.1857 216 LYS U NZ 37103 N N . PRO U 216 ? 2.0136 1.7502 1.8230 -0.1507 -0.0397 0.1957 217 PRO U N 37104 C CA . PRO U 216 ? 2.0004 1.7641 1.8452 -0.1696 -0.0505 0.2093 217 PRO U CA 37105 C C . PRO U 216 ? 2.0408 1.7921 1.8539 -0.1884 -0.0798 0.1912 217 PRO U C 37106 O O . PRO U 216 ? 2.0427 1.8280 1.8729 -0.1978 -0.0925 0.2024 217 PRO U O 37107 C CB . PRO U 216 ? 1.9549 1.7077 1.8500 -0.1837 -0.0358 0.2132 217 PRO U CB 37108 C CG . PRO U 216 ? 1.9344 1.6741 1.8328 -0.1666 -0.0120 0.2118 217 PRO U CG 37109 C CD . PRO U 216 ? 1.9784 1.6926 1.8148 -0.1513 -0.0204 0.1921 217 PRO U CD 37110 N N . SER U 217 ? 2.0732 1.7774 1.8429 -0.1938 -0.0893 0.1635 218 SER U N 37111 C CA . SER U 217 ? 2.1164 1.8042 1.8526 -0.2122 -0.1146 0.1425 218 SER U CA 37112 C C . SER U 217 ? 2.1667 1.8519 1.8447 -0.1999 -0.1267 0.1281 218 SER U C 37113 O O . SER U 217 ? 2.2079 1.8768 1.8522 -0.2139 -0.1461 0.1067 218 SER U O 37114 C CB . SER U 217 ? 2.1249 1.7575 1.8508 -0.2289 -0.1166 0.1203 218 SER U CB 37115 O OG . SER U 217 ? 2.1389 1.7324 1.8311 -0.2128 -0.1072 0.1066 218 SER U OG 37116 N N . ASN U 218 ? 2.1645 1.8657 1.8311 -0.1749 -0.1139 0.1386 219 ASN U N 37117 C CA . ASN U 218 ? 2.2110 1.9066 1.8213 -0.1609 -0.1211 0.1243 219 ASN U CA 37118 C C . ASN U 218 ? 2.2484 1.8878 1.8127 -0.1640 -0.1266 0.0924 219 ASN U C 37119 O O . ASN U 218 ? 2.2958 1.9270 1.8127 -0.1631 -0.1396 0.0741 219 ASN U O 37120 C CB . ASN U 218 ? 2.2408 1.9763 1.8350 -0.1664 -0.1416 0.1278 219 ASN U CB 37121 C CG . ASN U 218 ? 2.2322 2.0153 1.8332 -0.1451 -0.1326 0.1543 219 ASN U CG 37122 O OD1 . ASN U 218 ? 2.2608 2.0443 1.8215 -0.1278 -0.1299 0.1494 219 ASN U OD1 37123 N ND2 . ASN U 218 ? 2.1928 2.0141 1.8460 -0.1453 -0.1254 0.1832 219 ASN U ND2 37124 N N . THR U 219 ? 2.2281 1.8294 1.8066 -0.1664 -0.1156 0.0862 220 THR U N 37125 C CA . THR U 219 ? 2.2626 1.8069 1.8015 -0.1682 -0.1191 0.0584 220 THR U CA 37126 C C . THR U 219 ? 2.2686 1.7989 1.7840 -0.1416 -0.1045 0.0533 220 THR U C 37127 O O . THR U 219 ? 2.2289 1.7725 1.7743 -0.1271 -0.0854 0.0684 220 THR U O 37128 C CB . THR U 219 ? 2.2416 1.7504 1.8053 -0.1835 -0.1151 0.0548 220 THR U CB 37129 O OG1 . THR U 219 ? 2.2364 1.7578 1.8238 -0.2097 -0.1277 0.0581 220 THR U OG1 37130 C CG2 . THR U 219 ? 2.2818 1.7285 1.8028 -0.1835 -0.1181 0.0278 220 THR U CG2 37131 N N . LYS U 220 ? 2.3189 1.8234 1.7821 -0.1360 -0.1127 0.0305 221 LYS U N 37132 C CA . LYS U 220 ? 2.3323 1.8118 1.7690 -0.1132 -0.1006 0.0190 221 LYS U CA 37133 C C . LYS U 220 ? 2.3791 1.8006 1.7753 -0.1205 -0.1102 -0.0100 221 LYS U C 37134 O O . LYS U 220 ? 2.4237 1.8372 1.7854 -0.1315 -0.1253 -0.0264 221 LYS U O 37135 C CB . LYS U 220 ? 2.3517 1.8612 1.7625 -0.0955 -0.0980 0.0211 221 LYS U CB 37136 C CG . LYS U 220 ? 2.3557 1.8480 1.7495 -0.0700 -0.0812 0.0127 221 LYS U CG 37137 C CD . LYS U 220 ? 2.4089 1.8925 1.7486 -0.0600 -0.0865 -0.0068 221 LYS U CD 37138 C CE . LYS U 220 ? 2.4112 1.8785 1.7380 -0.0345 -0.0687 -0.0158 221 LYS U CE 37139 N NZ . LYS U 220 ? 2.4174 1.8332 1.7391 -0.0314 -0.0663 -0.0336 221 LYS U NZ 37140 N N . VAL U 221 ? 2.3706 1.7527 1.7712 -0.1143 -0.1010 -0.0162 222 VAL U N 37141 C CA . VAL U 221 ? 2.4151 1.7366 1.7799 -0.1196 -0.1077 -0.0412 222 VAL U CA 37142 C C . VAL U 221 ? 2.4241 1.7164 1.7709 -0.0938 -0.0951 -0.0512 222 VAL U C 37143 O O . VAL U 221 ? 2.3834 1.6933 1.7590 -0.0781 -0.0806 -0.0379 222 VAL U O 37144 C CB . VAL U 221 ? 2.4029 1.6985 1.7899 -0.1418 -0.1117 -0.0391 222 VAL U CB 37145 C CG1 . VAL U 221 ? 2.4363 1.6664 1.7958 -0.1392 -0.1104 -0.0578 222 VAL U CG1 37146 C CG2 . VAL U 221 ? 2.4192 1.7268 1.8062 -0.1696 -0.1281 -0.0421 222 VAL U CG2 37147 N N . ASP U 222 ? 2.4783 1.7275 1.7791 -0.0895 -0.1002 -0.0757 223 ASP U N 37148 C CA . ASP U 222 ? 2.4939 1.7093 1.7755 -0.0653 -0.0900 -0.0879 223 ASP U CA 37149 C C . ASP U 222 ? 2.5291 1.6805 1.7901 -0.0726 -0.0947 -0.1035 223 ASP U C 37150 O O . ASP U 222 ? 2.5727 1.6961 1.8061 -0.0905 -0.1058 -0.1189 223 ASP U O 37151 C CB . ASP U 222 ? 2.5323 1.7501 1.7753 -0.0500 -0.0892 -0.1038 223 ASP U CB 37152 C CG . ASP U 222 ? 2.5021 1.7790 1.7612 -0.0385 -0.0814 -0.0881 223 ASP U CG 37153 O OD1 . ASP U 222 ? 2.5333 1.8240 1.7626 -0.0367 -0.0855 -0.0969 223 ASP U OD1 37154 O OD2 . ASP U 222 ? 2.4498 1.7584 1.7500 -0.0315 -0.0700 -0.0674 223 ASP U OD2 37155 N N . LYS U 223 ? 2.5131 1.6415 1.7863 -0.0587 -0.0857 -0.1000 224 LYS U N 37156 C CA . LYS U 223 ? 2.5495 1.6144 1.8013 -0.0624 -0.0885 -0.1124 224 LYS U CA 37157 C C . LYS U 223 ? 2.5736 1.6052 1.8032 -0.0333 -0.0805 -0.1244 224 LYS U C 37158 O O . LYS U 223 ? 2.5375 1.5916 1.7902 -0.0127 -0.0703 -0.1150 224 LYS U O 37159 C CB . LYS U 223 ? 2.5154 1.5757 1.8002 -0.0769 -0.0877 -0.0967 224 LYS U CB 37160 C CG . LYS U 223 ? 2.5591 1.5595 1.8206 -0.0960 -0.0949 -0.1080 224 LYS U CG 37161 C CD . LYS U 223 ? 2.5766 1.5847 1.8328 -0.1260 -0.1065 -0.1138 224 LYS U CD 37162 C CE . LYS U 223 ? 2.6352 1.5787 1.8578 -0.1431 -0.1118 -0.1325 224 LYS U CE 37163 N NZ . LYS U 223 ? 2.6300 1.5349 1.8627 -0.1478 -0.1071 -0.1246 224 LYS U NZ 37164 N N . LYS U 224 ? 2.6354 1.6151 1.8218 -0.0318 -0.0846 -0.1461 225 LYS U N 37165 C CA . LYS U 224 ? 2.6674 1.6068 1.8300 -0.0048 -0.0780 -0.1590 225 LYS U CA 37166 C C . LYS U 224 ? 2.6644 1.5663 1.8356 -0.0027 -0.0763 -0.1514 225 LYS U C 37167 O O . LYS U 224 ? 2.6767 1.5505 1.8459 -0.0258 -0.0820 -0.1491 225 LYS U O 37168 C CB . LYS U 224 ? 2.7373 1.6312 1.8522 -0.0065 -0.0818 -0.1846 225 LYS U CB 37169 C CG . LYS U 224 ? 2.7715 1.6339 1.8619 0.0243 -0.0740 -0.1996 225 LYS U CG 37170 C CD . LYS U 224 ? 2.8439 1.6556 1.8882 0.0187 -0.0766 -0.2257 225 LYS U CD 37171 C CE . LYS U 224 ? 2.8740 1.6736 1.8959 0.0478 -0.0685 -0.2424 225 LYS U CE 37172 N NZ . LYS U 224 ? 2.8638 1.6466 1.8966 0.0775 -0.0611 -0.2363 225 LYS U NZ 37173 N N . VAL U 225 ? 2.6476 1.5518 1.8293 0.0246 -0.0682 -0.1472 226 VAL U N 37174 C CA . VAL U 225 ? 2.6448 1.5179 1.8335 0.0303 -0.0666 -0.1389 226 VAL U CA 37175 C C . VAL U 225 ? 2.6948 1.5185 1.8511 0.0583 -0.0636 -0.1534 226 VAL U C 37176 O O . VAL U 225 ? 2.6868 1.5317 1.8461 0.0850 -0.0575 -0.1585 226 VAL U O 37177 C CB . VAL U 225 ? 2.5769 1.5023 1.8119 0.0388 -0.0596 -0.1200 226 VAL U CB 37178 C CG1 . VAL U 225 ? 2.5773 1.4723 1.8165 0.0446 -0.0587 -0.1123 226 VAL U CG1 37179 C CG2 . VAL U 225 ? 2.5261 1.5032 1.7967 0.0135 -0.0605 -0.1047 226 VAL U CG2 37180 N N . GLU U 226 ? 2.7475 1.5054 1.8739 0.0525 -0.0669 -0.1600 227 GLU U N 37181 C CA . GLU U 226 ? 2.8050 1.5075 1.8969 0.0787 -0.0638 -0.1739 227 GLU U CA 37182 C C . GLU U 226 ? 2.8295 1.4792 1.9115 0.0828 -0.0639 -0.1656 227 GLU U C 37183 O O . GLU U 226 ? 2.8171 1.4596 1.9089 0.0581 -0.0669 -0.1542 227 GLU U O 37184 C CB . GLU U 226 ? 2.8665 1.5309 1.9192 0.0711 -0.0651 -0.1966 227 GLU U CB 37185 C CG . GLU U 226 ? 2.8724 1.5387 1.9211 0.0331 -0.0716 -0.1999 227 GLU U CG 37186 C CD . GLU U 226 ? 2.9351 1.5655 1.9450 0.0257 -0.0721 -0.2249 227 GLU U CD 37187 O OE1 . GLU U 226 ? 2.9646 1.5673 1.9604 -0.0034 -0.0762 -0.2324 227 GLU U OE1 37188 O OE2 . GLU U 226 ? 2.9556 1.5864 1.9499 0.0481 -0.0676 -0.2386 227 GLU U OE2 37189 N N . PRO U 227 ? 2.8658 1.4792 1.9281 0.1146 -0.0603 -0.1710 228 PRO U N 37190 C CA . PRO U 227 ? 2.8940 1.4580 1.9435 0.1262 -0.0599 -0.1619 228 PRO U CA 37191 C C . PRO U 227 ? 2.9305 1.4378 1.9603 0.0983 -0.0618 -0.1580 228 PRO U C 37192 O O . PRO U 227 ? 2.9600 1.4440 1.9726 0.0738 -0.0628 -0.1700 228 PRO U O 37193 C CB . PRO U 227 ? 2.9496 1.4727 1.9691 0.1603 -0.0561 -0.1764 228 PRO U CB 37194 C CG . PRO U 227 ? 2.9148 1.4963 1.9530 0.1765 -0.0536 -0.1849 228 PRO U CG 37195 C CD . PRO U 227 ? 2.8745 1.5029 1.9311 0.1454 -0.0559 -0.1844 228 PRO U CD 37196 N N . MET V 1 ? 1.6296 1.4223 1.8027 -0.1674 0.1321 0.0957 4 MET V N 37197 C CA . MET V 1 ? 1.6149 1.3910 1.7990 -0.1877 0.1033 0.0902 4 MET V CA 37198 C C . MET V 1 ? 1.6377 1.4142 1.7886 -0.1983 0.0916 0.0934 4 MET V C 37199 O O . MET V 1 ? 1.6267 1.4369 1.7769 -0.2021 0.0963 0.1116 4 MET V O 37200 C CB . MET V 1 ? 1.5611 1.3636 1.7912 -0.1981 0.0960 0.1026 4 MET V CB 37201 C CG . MET V 1 ? 1.5284 1.3502 1.7969 -0.1887 0.1112 0.1076 4 MET V CG 37202 S SD . MET V 1 ? 1.5258 1.3200 1.8187 -0.1829 0.1057 0.0926 4 MET V SD 37203 C CE . MET V 1 ? 1.5005 1.2911 1.8147 -0.1993 0.0766 0.0929 4 MET V CE 37204 N N . THR V 2 ? 1.6705 1.4112 1.7949 -0.2048 0.0748 0.0784 5 THR V N 37205 C CA . THR V 2 ? 1.6927 1.4330 1.7872 -0.2167 0.0613 0.0811 5 THR V CA 37206 C C . THR V 2 ? 1.6792 1.4034 1.7890 -0.2361 0.0333 0.0790 5 THR V C 37207 O O . THR V 2 ? 1.6945 1.3867 1.8017 -0.2392 0.0214 0.0660 5 THR V O 37208 C CB . THR V 2 ? 1.7540 1.4667 1.7944 -0.2068 0.0662 0.0660 5 THR V CB 37209 O OG1 . THR V 2 ? 1.7723 1.4970 1.7967 -0.1832 0.0944 0.0674 5 THR V OG1 37210 C CG2 . THR V 2 ? 1.7747 1.4969 1.7855 -0.2183 0.0547 0.0721 5 THR V CG2 37211 N N . GLN V 3 ? 1.6542 1.3995 1.7795 -0.2489 0.0217 0.0936 6 GLN V N 37212 C CA . GLN V 3 ? 1.6443 1.3768 1.7830 -0.2640 -0.0030 0.0945 6 GLN V CA 37213 C C . GLN V 3 ? 1.6753 1.3998 1.7828 -0.2766 -0.0176 0.0952 6 GLN V C 37214 O O . GLN V 3 ? 1.6908 1.4330 1.7753 -0.2771 -0.0117 0.1028 6 GLN V O 37215 C CB . GLN V 3 ? 1.6061 1.3580 1.7774 -0.2691 -0.0095 0.1085 6 GLN V CB 37216 C CG . GLN V 3 ? 1.5732 1.3339 1.7783 -0.2588 0.0010 0.1081 6 GLN V CG 37217 C CD . GLN V 3 ? 1.5445 1.3185 1.7738 -0.2627 -0.0067 0.1197 6 GLN V CD 37218 O OE1 . GLN V 3 ? 1.5264 1.3200 1.7681 -0.2590 0.0046 0.1274 6 GLN V OE1 37219 N NE2 . GLN V 3 ? 1.5444 1.3063 1.7784 -0.2700 -0.0266 0.1218 6 GLN V NE2 37220 N N . SER V 4 ? 1.6826 1.3854 1.7924 -0.2870 -0.0372 0.0906 7 SER V N 37221 C CA . SER V 4 ? 1.7094 1.4050 1.7945 -0.3019 -0.0542 0.0930 7 SER V CA 37222 C C . SER V 4 ? 1.6914 1.3825 1.8031 -0.3138 -0.0760 0.1014 7 SER V C 37223 O O . SER V 4 ? 1.6772 1.3585 1.8127 -0.3110 -0.0804 0.0990 7 SER V O 37224 C CB . SER V 4 ? 1.7578 1.4247 1.8026 -0.3023 -0.0555 0.0770 7 SER V CB 37225 O OG . SER V 4 ? 1.7815 1.4513 1.7970 -0.2867 -0.0339 0.0694 7 SER V OG 37226 N N . PRO V 5 ? 1.6926 1.3938 1.8019 -0.3261 -0.0893 0.1138 8 PRO V N 37227 C CA . PRO V 5 ? 1.7053 1.4255 1.7929 -0.3311 -0.0867 0.1222 8 PRO V CA 37228 C C . PRO V 5 ? 1.6772 1.4191 1.7852 -0.3254 -0.0781 0.1336 8 PRO V C 37229 O O . PRO V 5 ? 1.6498 1.3889 1.7862 -0.3179 -0.0754 0.1330 8 PRO V O 37230 C CB . PRO V 5 ? 1.7128 1.4330 1.8006 -0.3480 -0.1085 0.1334 8 PRO V CB 37231 C CG . PRO V 5 ? 1.6871 1.3981 1.8106 -0.3466 -0.1189 0.1376 8 PRO V CG 37232 C CD . PRO V 5 ? 1.6786 1.3773 1.8124 -0.3345 -0.1086 0.1245 8 PRO V CD 37233 N N . SER V 6 ? 1.6863 1.4513 1.7789 -0.3293 -0.0745 0.1454 9 SER V N 37234 C CA . SER V 6 ? 1.6647 1.4498 1.7749 -0.3287 -0.0710 0.1605 9 SER V CA 37235 C C . SER V 6 ? 1.6511 1.4276 1.7838 -0.3396 -0.0928 0.1720 9 SER V C 37236 O O . SER V 6 ? 1.6339 1.4117 1.7845 -0.3381 -0.0941 0.1793 9 SER V O 37237 C CB . SER V 6 ? 1.6797 1.4978 1.7690 -0.3306 -0.0625 0.1755 9 SER V CB 37238 O OG . SER V 6 ? 1.6993 1.5261 1.7731 -0.3445 -0.0775 0.1854 9 SER V OG 37239 N N . SER V 7 ? 1.6630 1.4293 1.7925 -0.3500 -0.1101 0.1743 10 SER V N 37240 C CA . SER V 7 ? 1.6550 1.4067 1.8050 -0.3553 -0.1295 0.1829 10 SER V CA 37241 C C . SER V 7 ? 1.6657 1.4060 1.8153 -0.3619 -0.1431 0.1821 10 SER V C 37242 O O . SER V 7 ? 1.6835 1.4287 1.8129 -0.3683 -0.1419 0.1778 10 SER V O 37243 C CB . SER V 7 ? 1.6614 1.4242 1.8108 -0.3680 -0.1427 0.2034 10 SER V CB 37244 O OG . SER V 7 ? 1.6802 1.4622 1.8120 -0.3813 -0.1490 0.2137 10 SER V OG 37245 N N . LEU V 8 ? 1.6584 1.3836 1.8286 -0.3598 -0.1563 0.1878 11 LEU V N 37246 C CA . LEU V 8 ? 1.6674 1.3867 1.8419 -0.3664 -0.1705 0.1936 11 LEU V CA 37247 C C . LEU V 8 ? 1.6666 1.3730 1.8595 -0.3636 -0.1860 0.2065 11 LEU V C 37248 O O . LEU V 8 ? 1.6594 1.3533 1.8618 -0.3523 -0.1852 0.2056 11 LEU V O 37249 C CB . LEU V 8 ? 1.6626 1.3755 1.8427 -0.3594 -0.1650 0.1826 11 LEU V CB 37250 C CG . LEU V 8 ? 1.6406 1.3459 1.8447 -0.3405 -0.1574 0.1760 11 LEU V CG 37251 C CD1 . LEU V 8 ? 1.6354 1.3348 1.8625 -0.3323 -0.1692 0.1880 11 LEU V CD1 37252 C CD2 . LEU V 8 ? 1.6403 1.3445 1.8417 -0.3383 -0.1488 0.1641 11 LEU V CD2 37253 N N . SER V 9 ? 1.6784 1.3863 1.8736 -0.3738 -0.2004 0.2187 12 SER V N 37254 C CA . SER V 9 ? 1.6828 1.3769 1.8955 -0.3681 -0.2148 0.2322 12 SER V CA 37255 C C . SER V 9 ? 1.6793 1.3760 1.9058 -0.3626 -0.2165 0.2359 12 SER V C 37256 O O . SER V 9 ? 1.6848 1.3945 1.9033 -0.3765 -0.2182 0.2371 12 SER V O 37257 C CB . SER V 9 ? 1.7005 1.3993 1.9091 -0.3859 -0.2321 0.2505 12 SER V CB 37258 O OG . SER V 9 ? 1.7052 1.4187 1.8973 -0.3997 -0.2308 0.2516 12 SER V OG 37259 N N . ALA V 10 ? 1.6745 1.3597 1.9200 -0.3425 -0.2177 0.2403 13 ALA V N 37260 C CA . ALA V 10 ? 1.6711 1.3657 1.9345 -0.3359 -0.2207 0.2513 13 ALA V CA 37261 C C . ALA V 10 ? 1.6788 1.3614 1.9581 -0.3154 -0.2273 0.2650 13 ALA V C 37262 O O . ALA V 10 ? 1.6857 1.3453 1.9606 -0.3006 -0.2265 0.2586 13 ALA V O 37263 C CB . ALA V 10 ? 1.6534 1.3553 1.9245 -0.3253 -0.2080 0.2400 13 ALA V CB 37264 N N . SER V 11 ? 1.6822 1.3785 1.9776 -0.3138 -0.2342 0.2847 14 SER V N 37265 C CA . SER V 11 ? 1.6944 1.3814 2.0041 -0.2906 -0.2391 0.3008 14 SER V CA 37266 C C . SER V 11 ? 1.6846 1.3719 2.0071 -0.2580 -0.2273 0.2970 14 SER V C 37267 O O . SER V 11 ? 1.6641 1.3678 1.9929 -0.2571 -0.2177 0.2888 14 SER V O 37268 C CB . SER V 11 ? 1.7018 1.4097 2.0258 -0.3008 -0.2501 0.3281 14 SER V CB 37269 O OG . SER V 11 ? 1.7140 1.4214 2.0266 -0.3281 -0.2620 0.3335 14 SER V OG 37270 N N . VAL V 12 ? 1.7030 1.3698 2.0270 -0.2300 -0.2284 0.3022 15 VAL V N 37271 C CA . VAL V 12 ? 1.6987 1.3690 2.0331 -0.1944 -0.2170 0.3013 15 VAL V CA 37272 C C . VAL V 12 ? 1.6808 1.3946 2.0423 -0.1927 -0.2146 0.3236 15 VAL V C 37273 O O . VAL V 12 ? 1.6870 1.4172 2.0590 -0.2052 -0.2241 0.3469 15 VAL V O 37274 C CB . VAL V 12 ? 1.7327 1.3722 2.0599 -0.1615 -0.2200 0.3069 15 VAL V CB 37275 C CG1 . VAL V 12 ? 1.7307 1.3830 2.0690 -0.1205 -0.2069 0.3104 15 VAL V CG1 37276 C CG2 . VAL V 12 ? 1.7575 1.3480 2.0555 -0.1646 -0.2268 0.2863 15 VAL V CG2 37277 N N . GLY V 13 ? 1.6589 1.3934 2.0329 -0.1802 -0.2034 0.3189 16 GLY V N 37278 C CA . GLY V 13 ? 1.6418 1.4198 2.0434 -0.1809 -0.2035 0.3425 16 GLY V CA 37279 C C . GLY V 13 ? 1.6264 1.4183 2.0279 -0.2179 -0.2088 0.3385 16 GLY V C 37280 O O . GLY V 13 ? 1.6138 1.4377 2.0365 -0.2220 -0.2111 0.3559 16 GLY V O 37281 N N . ASP V 14 ? 1.6318 1.3999 2.0083 -0.2445 -0.2119 0.3178 17 ASP V N 37282 C CA . ASP V 14 ? 1.6268 1.4004 1.9941 -0.2765 -0.2160 0.3098 17 ASP V CA 37283 C C . ASP V 14 ? 1.6076 1.3859 1.9801 -0.2709 -0.2052 0.2939 17 ASP V C 37284 O O . ASP V 14 ? 1.5964 1.3678 1.9711 -0.2482 -0.1927 0.2801 17 ASP V O 37285 C CB . ASP V 14 ? 1.6396 1.3899 1.9764 -0.3002 -0.2189 0.2915 17 ASP V CB 37286 C CG . ASP V 14 ? 1.6583 1.4112 1.9899 -0.3190 -0.2334 0.3092 17 ASP V CG 37287 O OD1 . ASP V 14 ? 1.6623 1.4334 2.0134 -0.3152 -0.2413 0.3363 17 ASP V OD1 37288 O OD2 . ASP V 14 ? 1.6687 1.4094 1.9773 -0.3381 -0.2364 0.2980 17 ASP V OD2 37289 N N . ARG V 15 ? 1.6075 1.3955 1.9804 -0.2926 -0.2117 0.2965 18 ARG V N 37290 C CA . ARG V 15 ? 1.5949 1.3813 1.9683 -0.2934 -0.2036 0.2796 18 ARG V CA 37291 C C . ARG V 15 ? 1.6038 1.3629 1.9440 -0.3077 -0.1969 0.2506 18 ARG V C 37292 O O . ARG V 15 ? 1.6249 1.3725 1.9405 -0.3305 -0.2051 0.2475 18 ARG V O 37293 C CB . ARG V 15 ? 1.6001 1.4014 1.9843 -0.3117 -0.2168 0.2956 18 ARG V CB 37294 C CG . ARG V 15 ? 1.5893 1.3890 1.9791 -0.3109 -0.2107 0.2823 18 ARG V CG 37295 C CD . ARG V 15 ? 1.6056 1.4097 1.9988 -0.3353 -0.2294 0.2977 18 ARG V CD 37296 N NE . ARG V 15 ? 1.5946 1.4011 2.0019 -0.3316 -0.2260 0.2916 18 ARG V NE 37297 C CZ . ARG V 15 ? 1.5668 1.4069 2.0136 -0.3110 -0.2216 0.3086 18 ARG V CZ 37298 N NH1 . ARG V 15 ? 1.5493 1.4224 2.0225 -0.2878 -0.2180 0.3312 18 ARG V NH1 37299 N NH2 . ARG V 15 ? 1.5584 1.4000 2.0180 -0.3114 -0.2203 0.3034 18 ARG V NH2 37300 N N . VAL V 16 ? 1.5884 1.3409 1.9279 -0.2934 -0.1814 0.2313 19 VAL V N 37301 C CA . VAL V 16 ? 1.5949 1.3279 1.9059 -0.3024 -0.1722 0.2077 19 VAL V CA 37302 C C . VAL V 16 ? 1.5861 1.3180 1.8985 -0.3011 -0.1620 0.1934 19 VAL V C 37303 O O . VAL V 16 ? 1.5636 1.3087 1.9011 -0.2835 -0.1542 0.1949 19 VAL V O 37304 C CB . VAL V 16 ? 1.5876 1.3126 1.8949 -0.2875 -0.1633 0.2000 19 VAL V CB 37305 C CG1 . VAL V 16 ? 1.5904 1.3046 1.8740 -0.2954 -0.1526 0.1811 19 VAL V CG1 37306 C CG2 . VAL V 16 ? 1.6025 1.3217 1.9056 -0.2894 -0.1751 0.2133 19 VAL V CG2 37307 N N . THR V 17 ? 1.6061 1.3222 1.8900 -0.3175 -0.1609 0.1793 20 THR V N 37308 C CA . THR V 17 ? 1.6048 1.3138 1.8852 -0.3154 -0.1504 0.1642 20 THR V CA 37309 C C . THR V 17 ? 1.6145 1.3113 1.8651 -0.3160 -0.1357 0.1451 20 THR V C 37310 O O . THR V 17 ? 1.6396 1.3270 1.8594 -0.3288 -0.1395 0.1415 20 THR V O 37311 C CB . THR V 17 ? 1.6301 1.3274 1.9019 -0.3321 -0.1647 0.1669 20 THR V CB 37312 O OG1 . THR V 17 ? 1.6201 1.3364 1.9229 -0.3328 -0.1795 0.1911 20 THR V OG1 37313 C CG2 . THR V 17 ? 1.6321 1.3177 1.9027 -0.3277 -0.1553 0.1523 20 THR V CG2 37314 N N . ILE V 18 ? 1.5936 1.2962 1.8555 -0.3014 -0.1186 0.1361 21 ILE V N 37315 C CA . ILE V 18 ? 1.6002 1.2982 1.8389 -0.2994 -0.1022 0.1223 21 ILE V CA 37316 C C . ILE V 18 ? 1.6054 1.2950 1.8420 -0.2944 -0.0915 0.1105 21 ILE V C 37317 O O . ILE V 18 ? 1.5866 1.2827 1.8524 -0.2872 -0.0916 0.1137 21 ILE V O 37318 C CB . ILE V 18 ? 1.5744 1.2868 1.8265 -0.2879 -0.0912 0.1245 21 ILE V CB 37319 C CG1 . ILE V 18 ? 1.5786 1.2912 1.8269 -0.2934 -0.1038 0.1354 21 ILE V CG1 37320 C CG2 . ILE V 18 ? 1.5788 1.2942 1.8119 -0.2858 -0.0735 0.1159 21 ILE V CG2 37321 C CD1 . ILE V 18 ? 1.5607 1.2787 1.8217 -0.2830 -0.1001 0.1391 21 ILE V CD1 37322 N N . THR V 19 ? 1.6327 1.3093 1.8349 -0.2963 -0.0818 0.0981 22 THR V N 37323 C CA . THR V 19 ? 1.6487 1.3096 1.8411 -0.2898 -0.0712 0.0852 22 THR V CA 37324 C C . THR V 19 ? 1.6388 1.3121 1.8272 -0.2758 -0.0467 0.0796 22 THR V C 37325 O O . THR V 19 ? 1.6372 1.3249 1.8126 -0.2757 -0.0395 0.0836 22 THR V O 37326 C CB . THR V 19 ? 1.7021 1.3308 1.8502 -0.3006 -0.0808 0.0746 22 THR V CB 37327 O OG1 . THR V 19 ? 1.7105 1.3310 1.8656 -0.3165 -0.1054 0.0839 22 THR V OG1 37328 C CG2 . THR V 19 ? 1.7287 1.3315 1.8617 -0.2921 -0.0717 0.0597 22 THR V CG2 37329 N N . CYS V 20 ? 1.6321 1.3025 1.8345 -0.2650 -0.0350 0.0737 23 CYS V N 37330 C CA . CYS V 20 ? 1.6253 1.3082 1.8256 -0.2508 -0.0105 0.0704 23 CYS V CA 37331 C C . CYS V 20 ? 1.6614 1.3147 1.8414 -0.2438 -0.0044 0.0565 23 CYS V C 37332 O O . CYS V 20 ? 1.6610 1.2995 1.8600 -0.2461 -0.0149 0.0548 23 CYS V O 37333 C CB . CYS V 20 ? 1.5752 1.2874 1.8215 -0.2431 -0.0026 0.0798 23 CYS V CB 37334 S SG . CYS V 20 ? 1.5581 1.2945 1.8127 -0.2278 0.0271 0.0818 23 CYS V SG 37335 N N . ARG V 21 ? 1.6972 1.3408 1.8371 -0.2349 0.0108 0.0480 24 ARG V N 37336 C CA . ARG V 21 ? 1.7401 1.3498 1.8544 -0.2233 0.0191 0.0330 24 ARG V CA 37337 C C . ARG V 21 ? 1.7256 1.3566 1.8508 -0.2031 0.0480 0.0357 24 ARG V C 37338 O O . ARG V 21 ? 1.7152 1.3775 1.8339 -0.1958 0.0652 0.0447 24 ARG V O 37339 C CB . ARG V 21 ? 1.8066 1.3810 1.8583 -0.2234 0.0153 0.0187 24 ARG V CB 37340 C CG . ARG V 21 ? 1.8625 1.3896 1.8815 -0.2099 0.0209 0.0004 24 ARG V CG 37341 C CD . ARG V 21 ? 1.9382 1.4203 1.8891 -0.2123 0.0107 -0.0167 24 ARG V CD 37342 N NE . ARG V 21 ? 1.9993 1.4194 1.9194 -0.2078 0.0021 -0.0354 24 ARG V NE 37343 C CZ . ARG V 21 ? 2.0534 1.4408 1.9329 -0.1829 0.0208 -0.0512 24 ARG V CZ 37344 N NH1 . ARG V 21 ? 2.0524 1.4696 1.9181 -0.1575 0.0528 -0.0486 24 ARG V NH1 37345 N NH2 . ARG V 21 ? 2.1137 1.4362 1.9653 -0.1826 0.0066 -0.0682 24 ARG V NH2 37346 N N . THR V 22 ? 1.7311 1.3436 1.8707 -0.1944 0.0521 0.0295 25 THR V N 37347 C CA . THR V 22 ? 1.7024 1.3423 1.8702 -0.1781 0.0767 0.0368 25 THR V CA 37348 C C . THR V 22 ? 1.7559 1.3623 1.8890 -0.1580 0.0931 0.0235 25 THR V C 37349 O O . THR V 22 ? 1.8074 1.3622 1.9099 -0.1600 0.0785 0.0075 25 THR V O 37350 C CB . THR V 22 ? 1.6508 1.3106 1.8776 -0.1831 0.0705 0.0462 25 THR V CB 37351 O OG1 . THR V 22 ? 1.6206 1.3136 1.8746 -0.1687 0.0958 0.0556 25 THR V OG1 37352 C CG2 . THR V 22 ? 1.6750 1.2966 1.9071 -0.1864 0.0545 0.0377 25 THR V CG2 37353 N N . SER V 23 ? 1.7482 1.3835 1.8826 -0.1389 0.1221 0.0316 26 SER V N 37354 C CA . SER V 23 ? 1.8003 1.4087 1.9012 -0.1134 0.1431 0.0215 26 SER V CA 37355 C C . SER V 23 ? 1.8123 1.3831 1.9323 -0.1110 0.1353 0.0120 26 SER V C 37356 O O . SER V 23 ? 1.8782 1.3929 1.9573 -0.0998 0.1330 -0.0059 26 SER V O 37357 C CB . SER V 23 ? 1.7756 1.4358 1.8904 -0.0942 0.1766 0.0402 26 SER V CB 37358 O OG . SER V 23 ? 1.7244 1.4419 1.8620 -0.1069 0.1784 0.0618 26 SER V OG 37359 N N . GLN V 24 ? 1.7502 1.3527 1.9319 -0.1219 0.1298 0.0253 27 GLN V N 37360 C CA . GLN V 24 ? 1.7463 1.3302 1.9609 -0.1214 0.1229 0.0240 27 GLN V CA 37361 C C . GLN V 24 ? 1.7009 1.2997 1.9589 -0.1460 0.0947 0.0322 27 GLN V C 37362 O O . GLN V 24 ? 1.6467 1.2925 1.9337 -0.1546 0.0951 0.0454 27 GLN V O 37363 C CB . GLN V 24 ? 1.7069 1.3346 1.9614 -0.1047 0.1520 0.0391 27 GLN V CB 37364 C CG . GLN V 24 ? 1.7103 1.3200 1.9958 -0.0983 0.1515 0.0390 27 GLN V CG 37365 C CD . GLN V 24 ? 1.6667 1.3270 1.9951 -0.0834 0.1809 0.0569 27 GLN V CD 37366 O OE1 . GLN V 24 ? 1.6387 1.3454 1.9695 -0.0779 0.2018 0.0699 27 GLN V OE1 37367 N NE2 . GLN V 24 ? 1.6618 1.3149 2.0256 -0.0784 0.1813 0.0605 27 GLN V NE2 37368 N N . SER V 25 ? 1.7243 1.2847 1.9882 -0.1566 0.0699 0.0269 28 SER V N 37369 C CA . SER V 25 ? 1.6851 1.2634 1.9910 -0.1784 0.0420 0.0391 28 SER V CA 37370 C C . SER V 25 ? 1.6275 1.2477 2.0023 -0.1776 0.0439 0.0567 28 SER V C 37371 O O . SER V 25 ? 1.6407 1.2443 2.0326 -0.1732 0.0425 0.0576 28 SER V O 37372 C CB . SER V 25 ? 1.7386 1.2623 2.0169 -0.1951 0.0093 0.0309 28 SER V CB 37373 O OG . SER V 25 ? 1.7717 1.2581 2.0558 -0.1946 -0.0011 0.0282 28 SER V OG 37374 N N . LEU V 26 ? 1.5647 1.2412 1.9767 -0.1804 0.0489 0.0709 29 LEU V N 37375 C CA . LEU V 26 ? 1.5056 1.2316 1.9807 -0.1788 0.0520 0.0885 29 LEU V CA 37376 C C . LEU V 26 ? 1.4697 1.2261 1.9637 -0.1896 0.0359 0.0989 29 LEU V C 37377 O O . LEU V 26 ? 1.4544 1.2280 1.9346 -0.1890 0.0434 0.0981 29 LEU V O 37378 C CB . LEU V 26 ? 1.4712 1.2371 1.9633 -0.1643 0.0834 0.0941 29 LEU V CB 37379 C CG . LEU V 26 ? 1.5071 1.2510 1.9714 -0.1483 0.1074 0.0856 29 LEU V CG 37380 C CD1 . LEU V 26 ? 1.4630 1.2599 1.9516 -0.1386 0.1354 0.0986 29 LEU V CD1 37381 C CD2 . LEU V 26 ? 1.5359 1.2478 2.0119 -0.1431 0.1028 0.0830 29 LEU V CD2 37382 N N . SER V 27 ? 1.4624 1.2227 1.9852 -0.1993 0.0120 0.1100 30 SER V N 37383 C CA . SER V 27 ? 1.4333 1.2230 1.9748 -0.2062 -0.0040 0.1227 30 SER V CA 37384 C C . SER V 27 ? 1.3748 1.2221 1.9556 -0.1950 0.0115 0.1339 30 SER V C 37385 O O . SER V 27 ? 1.3600 1.2224 1.9331 -0.1938 0.0116 0.1349 30 SER V O 37386 C CB . SER V 27 ? 1.4448 1.2277 2.0066 -0.2191 -0.0338 0.1365 30 SER V CB 37387 O OG . SER V 27 ? 1.4204 1.2294 2.0314 -0.2157 -0.0346 0.1511 30 SER V OG 37388 N N . SER V 28 ? 1.3481 1.2223 1.9651 -0.1866 0.0255 0.1406 31 SER V N 37389 C CA . SER V 28 ? 1.2962 1.2251 1.9495 -0.1769 0.0387 0.1516 31 SER V CA 37390 C C . SER V 28 ? 1.2893 1.2240 1.9170 -0.1723 0.0580 0.1433 31 SER V C 37391 O O . SER V 28 ? 1.2621 1.2262 1.8998 -0.1684 0.0593 0.1487 31 SER V O 37392 C CB . SER V 28 ? 1.2690 1.2288 1.9703 -0.1710 0.0475 0.1634 31 SER V CB 37393 O OG . SER V 28 ? 1.2707 1.2339 2.0025 -0.1770 0.0257 0.1770 31 SER V OG 37394 N N . TYR V 29 ? 1.3196 1.2242 1.9108 -0.1727 0.0706 0.1313 32 TYR V N 37395 C CA . TYR V 29 ? 1.3127 1.2292 1.8836 -0.1702 0.0882 0.1293 32 TYR V CA 37396 C C . TYR V 29 ? 1.3333 1.2301 1.8627 -0.1771 0.0806 0.1224 32 TYR V C 37397 O O . TYR V 29 ? 1.3371 1.2384 1.8460 -0.1772 0.0934 0.1224 32 TYR V O 37398 C CB . TYR V 29 ? 1.3309 1.2378 1.8901 -0.1637 0.1096 0.1261 32 TYR V CB 37399 C CG . TYR V 29 ? 1.3061 1.2389 1.9100 -0.1560 0.1216 0.1358 32 TYR V CG 37400 C CD1 . TYR V 29 ? 1.2665 1.2348 1.9197 -0.1560 0.1140 0.1477 32 TYR V CD1 37401 C CD2 . TYR V 29 ? 1.3246 1.2482 1.9214 -0.1469 0.1414 0.1347 32 TYR V CD2 37402 C CE1 . TYR V 29 ? 1.2434 1.2386 1.9396 -0.1499 0.1248 0.1585 32 TYR V CE1 37403 C CE2 . TYR V 29 ? 1.3049 1.2501 1.9426 -0.1398 0.1523 0.1444 32 TYR V CE2 37404 C CZ . TYR V 29 ? 1.2626 1.2447 1.9514 -0.1426 0.1438 0.1567 32 TYR V CZ 37405 O OH . TYR V 29 ? 1.2417 1.2492 1.9739 -0.1364 0.1550 0.1685 32 TYR V OH 37406 N N . THR V 30 ? 1.3532 1.2255 1.8680 -0.1839 0.0597 0.1181 33 THR V N 37407 C CA . THR V 30 ? 1.3774 1.2279 1.8526 -0.1913 0.0514 0.1119 33 THR V CA 37408 C C . THR V 30 ? 1.3552 1.2234 1.8439 -0.1914 0.0395 0.1189 33 THR V C 37409 O O . THR V 30 ? 1.3396 1.2210 1.8568 -0.1883 0.0283 0.1260 33 THR V O 37410 C CB . THR V 30 ? 1.4199 1.2296 1.8644 -0.1998 0.0353 0.1031 33 THR V CB 37411 O OG1 . THR V 30 ? 1.4527 1.2370 1.8744 -0.1966 0.0463 0.0935 33 THR V OG1 37412 C CG2 . THR V 30 ? 1.4386 1.2346 1.8473 -0.2076 0.0275 0.0998 33 THR V CG2 37413 N N . HIS V 31 ? 1.3560 1.2258 1.8246 -0.1937 0.0415 0.1188 34 HIS V N 37414 C CA . HIS V 31 ? 1.3435 1.2227 1.8174 -0.1912 0.0305 0.1235 34 HIS V CA 37415 C C . HIS V 31 ? 1.3705 1.2244 1.8078 -0.2002 0.0189 0.1203 34 HIS V C 37416 O O . HIS V 31 ? 1.3915 1.2312 1.8013 -0.2083 0.0235 0.1167 34 HIS V O 37417 C CB . HIS V 31 ? 1.3170 1.2247 1.8078 -0.1848 0.0426 0.1287 34 HIS V CB 37418 C CG . HIS V 31 ? 1.2911 1.2264 1.8171 -0.1783 0.0573 0.1331 34 HIS V CG 37419 N ND1 . HIS V 31 ? 1.2747 1.2253 1.8343 -0.1713 0.0521 0.1378 34 HIS V ND1 37420 C CD2 . HIS V 31 ? 1.2819 1.2319 1.8158 -0.1783 0.0761 0.1358 34 HIS V CD2 37421 C CE1 . HIS V 31 ? 1.2561 1.2277 1.8435 -0.1679 0.0658 0.1422 34 HIS V CE1 37422 N NE2 . HIS V 31 ? 1.2599 1.2312 1.8321 -0.1711 0.0816 0.1405 34 HIS V NE2 37423 N N . TRP V 32 ? 1.3718 1.2218 1.8090 -0.1970 0.0043 0.1233 35 TRP V N 37424 C CA . TRP V 32 ? 1.3962 1.2234 1.8026 -0.2049 -0.0079 0.1225 35 TRP V CA 37425 C C . TRP V 32 ? 1.3940 1.2220 1.7963 -0.1992 -0.0119 0.1250 35 TRP V C 37426 O O . TRP V 32 ? 1.3787 1.2211 1.8008 -0.1848 -0.0120 0.1272 35 TRP V O 37427 C CB . TRP V 32 ? 1.4112 1.2244 1.8142 -0.2069 -0.0247 0.1246 35 TRP V CB 37428 C CG . TRP V 32 ? 1.4257 1.2279 1.8225 -0.2163 -0.0266 0.1213 35 TRP V CG 37429 C CD1 . TRP V 32 ? 1.4181 1.2275 1.8369 -0.2139 -0.0262 0.1228 35 TRP V CD1 37430 C CD2 . TRP V 32 ? 1.4562 1.2354 1.8195 -0.2299 -0.0314 0.1163 35 TRP V CD2 37431 N NE1 . TRP V 32 ? 1.4468 1.2325 1.8440 -0.2256 -0.0316 0.1171 35 TRP V NE1 37432 C CE2 . TRP V 32 ? 1.4702 1.2386 1.8321 -0.2345 -0.0335 0.1122 35 TRP V CE2 37433 C CE3 . TRP V 32 ? 1.4756 1.2427 1.8094 -0.2390 -0.0354 0.1158 35 TRP V CE3 37434 C CZ2 . TRP V 32 ? 1.5061 1.2497 1.8331 -0.2462 -0.0381 0.1051 35 TRP V CZ2 37435 C CZ3 . TRP V 32 ? 1.5055 1.2554 1.8097 -0.2506 -0.0391 0.1112 35 TRP V CZ3 37436 C CH2 . TRP V 32 ? 1.5217 1.2591 1.8206 -0.2531 -0.0398 0.1047 35 TRP V CH2 37437 N N . TYR V 33 ? 1.4135 1.2254 1.7880 -0.2103 -0.0165 0.1257 36 TYR V N 37438 C CA . TYR V 33 ? 1.4237 1.2249 1.7856 -0.2088 -0.0251 0.1277 36 TYR V CA 37439 C C . TYR V 33 ? 1.4539 1.2256 1.7905 -0.2158 -0.0437 0.1292 36 TYR V C 37440 O O . TYR V 33 ? 1.4655 1.2308 1.7898 -0.2281 -0.0468 0.1307 36 TYR V O 37441 C CB . TYR V 33 ? 1.4213 1.2322 1.7757 -0.2192 -0.0165 0.1324 36 TYR V CB 37442 C CG . TYR V 33 ? 1.3911 1.2336 1.7723 -0.2127 0.0029 0.1332 36 TYR V CG 37443 C CD1 . TYR V 33 ? 1.3772 1.2331 1.7719 -0.2034 0.0058 0.1337 36 TYR V CD1 37444 C CD2 . TYR V 33 ? 1.3801 1.2375 1.7717 -0.2145 0.0179 0.1332 36 TYR V CD2 37445 C CE1 . TYR V 33 ? 1.3476 1.2365 1.7703 -0.1984 0.0233 0.1366 36 TYR V CE1 37446 C CE2 . TYR V 33 ? 1.3539 1.2394 1.7721 -0.2081 0.0354 0.1354 36 TYR V CE2 37447 C CZ . TYR V 33 ? 1.3350 1.2387 1.7711 -0.2011 0.0380 0.1382 36 TYR V CZ 37448 O OH . TYR V 33 ? 1.3072 1.2423 1.7731 -0.1955 0.0552 0.1422 36 TYR V OH 37449 N N . GLN V 34 ? 1.4695 1.2227 1.7973 -0.2065 -0.0559 0.1287 37 GLN V N 37450 C CA . GLN V 34 ? 1.5021 1.2235 1.8057 -0.2122 -0.0748 0.1313 37 GLN V CA 37451 C C . GLN V 34 ? 1.5248 1.2253 1.8055 -0.2205 -0.0843 0.1333 37 GLN V C 37452 O O . GLN V 34 ? 1.5254 1.2240 1.8056 -0.2102 -0.0826 0.1295 37 GLN V O 37453 C CB . GLN V 34 ? 1.5106 1.2220 1.8198 -0.1917 -0.0828 0.1306 37 GLN V CB 37454 C CG . GLN V 34 ? 1.5482 1.2230 1.8332 -0.1918 -0.1024 0.1334 37 GLN V CG 37455 C CD . GLN V 34 ? 1.5599 1.2266 1.8489 -0.1637 -0.1066 0.1336 37 GLN V CD 37456 O OE1 . GLN V 34 ? 1.5641 1.2286 1.8510 -0.1441 -0.1031 0.1283 37 GLN V OE1 37457 N NE2 . GLN V 34 ? 1.5682 1.2319 1.8611 -0.1606 -0.1142 0.1412 37 GLN V NE2 37458 N N . GLN V 35 ? 1.5460 1.2319 1.8069 -0.2407 -0.0962 0.1410 38 GLN V N 37459 C CA . GLN V 35 ? 1.5718 1.2372 1.8106 -0.2539 -0.1097 0.1473 38 GLN V CA 37460 C C . GLN V 35 ? 1.6109 1.2380 1.8270 -0.2612 -0.1341 0.1521 38 GLN V C 37461 O O . GLN V 35 ? 1.6147 1.2459 1.8284 -0.2752 -0.1395 0.1603 38 GLN V O 37462 C CB . GLN V 35 ? 1.5596 1.2524 1.7995 -0.2745 -0.1011 0.1593 38 GLN V CB 37463 C CG . GLN V 35 ? 1.5846 1.2620 1.8052 -0.2907 -0.1161 0.1702 38 GLN V CG 37464 C CD . GLN V 35 ? 1.5724 1.2849 1.7966 -0.3106 -0.1073 0.1884 38 GLN V CD 37465 O OE1 . GLN V 35 ? 1.5595 1.2974 1.7901 -0.3152 -0.0966 0.1944 38 GLN V OE1 37466 N NE2 . GLN V 35 ? 1.5819 1.2954 1.7988 -0.3228 -0.1134 0.1993 38 GLN V NE2 37467 N N . LYS V 36 ? 1.6437 1.2320 1.8413 -0.2507 -0.1493 0.1469 39 LYS V N 37468 C CA . LYS V 36 ? 1.6888 1.2324 1.8622 -0.2562 -0.1749 0.1515 39 LYS V CA 37469 C C . LYS V 36 ? 1.7166 1.2425 1.8683 -0.2832 -0.1932 0.1639 39 LYS V C 37470 O O . LYS V 36 ? 1.7060 1.2476 1.8583 -0.2904 -0.1863 0.1658 39 LYS V O 37471 C CB . LYS V 36 ? 1.7182 1.2242 1.8788 -0.2268 -0.1819 0.1394 39 LYS V CB 37472 C CG . LYS V 36 ? 1.6895 1.2219 1.8758 -0.2035 -0.1658 0.1351 39 LYS V CG 37473 C CD . LYS V 36 ? 1.7140 1.2222 1.8918 -0.1691 -0.1678 0.1268 39 LYS V CD 37474 C CE . LYS V 36 ? 1.6798 1.2263 1.8890 -0.1508 -0.1520 0.1295 39 LYS V CE 37475 N NZ . LYS V 36 ? 1.7057 1.2350 1.9088 -0.1155 -0.1542 0.1280 39 LYS V NZ 37476 N N . PRO V 37 ? 1.7505 1.2488 1.8862 -0.3001 -0.2171 0.1757 40 PRO V N 37477 C CA . PRO V 37 ? 1.7740 1.2647 1.8943 -0.3305 -0.2365 0.1943 40 PRO V CA 37478 C C . PRO V 37 ? 1.8078 1.2627 1.9037 -0.3319 -0.2500 0.1903 40 PRO V C 37479 O O . PRO V 37 ? 1.8447 1.2499 1.9190 -0.3118 -0.2607 0.1747 40 PRO V O 37480 C CB . PRO V 37 ? 1.8112 1.2687 1.9188 -0.3418 -0.2631 0.2049 40 PRO V CB 37481 C CG . PRO V 37 ? 1.7892 1.2606 1.9142 -0.3235 -0.2496 0.1964 40 PRO V CG 37482 C CD . PRO V 37 ? 1.7681 1.2449 1.9022 -0.2928 -0.2280 0.1759 40 PRO V CD 37483 N N . GLY V 38 ? 1.7995 1.2795 1.8964 -0.3551 -0.2500 0.2059 41 GLY V N 37484 C CA . GLY V 38 ? 1.8347 1.2828 1.9063 -0.3634 -0.2660 0.2062 41 GLY V CA 37485 C C . GLY V 38 ? 1.8164 1.2720 1.8917 -0.3387 -0.2452 0.1858 41 GLY V C 37486 O O . GLY V 38 ? 1.8483 1.2756 1.8995 -0.3428 -0.2578 0.1830 41 GLY V O 37487 N N . LYS V 39 ? 1.7676 1.2615 1.8724 -0.3145 -0.2152 0.1729 42 LYS V N 37488 C CA . LYS V 39 ? 1.7456 1.2543 1.8599 -0.2898 -0.1949 0.1560 42 LYS V CA 37489 C C . LYS V 39 ? 1.6832 1.2603 1.8357 -0.2933 -0.1645 0.1630 42 LYS V C 37490 O O . LYS V 39 ? 1.6583 1.2670 1.8281 -0.3056 -0.1561 0.1749 42 LYS V O 37491 C CB . LYS V 39 ? 1.7457 1.2396 1.8637 -0.2541 -0.1872 0.1367 42 LYS V CB 37492 C CG . LYS V 39 ? 1.8059 1.2345 1.8903 -0.2447 -0.2133 0.1306 42 LYS V CG 37493 C CD . LYS V 39 ? 1.8664 1.2376 1.9076 -0.2391 -0.2337 0.1210 42 LYS V CD 37494 C CE . LYS V 39 ? 1.8666 1.2367 1.9054 -0.1981 -0.2180 0.1008 42 LYS V CE 37495 N NZ . LYS V 39 ? 1.9306 1.2439 1.9214 -0.1891 -0.2361 0.0883 42 LYS V NZ 37496 N N . ALA V 40 ? 1.6608 1.2601 1.8252 -0.2804 -0.1479 0.1552 43 ALA V N 37497 C CA . ALA V 40 ? 1.6034 1.2638 1.8058 -0.2783 -0.1179 0.1594 43 ALA V CA 37498 C C . ALA V 40 ? 1.5733 1.2508 1.8002 -0.2571 -0.1016 0.1485 43 ALA V C 37499 O O . ALA V 40 ? 1.5905 1.2405 1.8093 -0.2382 -0.1093 0.1367 43 ALA V O 37500 C CB . ALA V 40 ? 1.5887 1.2681 1.7994 -0.2697 -0.1063 0.1550 43 ALA V CB 37501 N N . PRO V 41 ? 1.5321 1.2541 1.7875 -0.2596 -0.0796 0.1538 44 PRO V N 37502 C CA . PRO V 41 ? 1.5049 1.2433 1.7841 -0.2411 -0.0652 0.1439 44 PRO V CA 37503 C C . PRO V 41 ? 1.4926 1.2368 1.7857 -0.2161 -0.0584 0.1325 44 PRO V C 37504 O O . PRO V 41 ? 1.4890 1.2426 1.7830 -0.2141 -0.0545 0.1325 44 PRO V O 37505 C CB . PRO V 41 ? 1.4701 1.2513 1.7726 -0.2482 -0.0427 0.1513 44 PRO V CB 37506 C CG . PRO V 41 ? 1.4830 1.2696 1.7708 -0.2714 -0.0474 0.1682 44 PRO V CG 37507 C CD . PRO V 41 ? 1.5129 1.2712 1.7786 -0.2784 -0.0673 0.1705 44 PRO V CD 37508 N N . LYS V 42 ? 1.4871 1.2296 1.7913 -0.1980 -0.0576 0.1256 45 LYS V N 37509 C CA . LYS V 42 ? 1.4703 1.2302 1.7943 -0.1724 -0.0491 0.1195 45 LYS V CA 37510 C C . LYS V 42 ? 1.4328 1.2278 1.7922 -0.1685 -0.0343 0.1220 45 LYS V C 37511 O O . LYS V 42 ? 1.4361 1.2239 1.7944 -0.1764 -0.0381 0.1237 45 LYS V O 37512 C CB . LYS V 42 ? 1.5038 1.2310 1.8084 -0.1526 -0.0639 0.1140 45 LYS V CB 37513 C CG . LYS V 42 ? 1.4902 1.2402 1.8141 -0.1218 -0.0556 0.1113 45 LYS V CG 37514 C CD . LYS V 42 ? 1.5308 1.2460 1.8305 -0.0995 -0.0695 0.1078 45 LYS V CD 37515 C CE . LYS V 42 ? 1.5244 1.2645 1.8383 -0.0642 -0.0612 0.1078 45 LYS V CE 37516 N NZ . LYS V 42 ? 1.5441 1.2749 1.8557 -0.0408 -0.0675 0.1129 45 LYS V NZ 37517 N N . LEU V 43 ? 1.4006 1.2320 1.7902 -0.1573 -0.0195 0.1228 46 LEU V N 37518 C CA . LEU V 43 ? 1.3697 1.2309 1.7936 -0.1534 -0.0088 0.1262 46 LEU V CA 37519 C C . LEU V 43 ? 1.3774 1.2334 1.8065 -0.1392 -0.0187 0.1281 46 LEU V C 37520 O O . LEU V 43 ? 1.3856 1.2427 1.8138 -0.1183 -0.0232 0.1286 46 LEU V O 37521 C CB . LEU V 43 ? 1.3356 1.2378 1.7929 -0.1438 0.0064 0.1294 46 LEU V CB 37522 C CG . LEU V 43 ? 1.3061 1.2382 1.8015 -0.1406 0.0148 0.1350 46 LEU V CG 37523 C CD1 . LEU V 43 ? 1.3048 1.2302 1.7986 -0.1588 0.0216 0.1341 46 LEU V CD1 37524 C CD2 . LEU V 43 ? 1.2738 1.2489 1.8043 -0.1282 0.0269 0.1406 46 LEU V CD2 37525 N N . LEU V 44 ? 1.3787 1.2288 1.8102 -0.1502 -0.0223 0.1304 47 LEU V N 37526 C CA . LEU V 44 ? 1.3881 1.2337 1.8237 -0.1428 -0.0335 0.1363 47 LEU V CA 37527 C C . LEU V 44 ? 1.3621 1.2400 1.8345 -0.1393 -0.0292 0.1449 47 LEU V C 37528 O O . LEU V 44 ? 1.3551 1.2541 1.8480 -0.1225 -0.0333 0.1556 47 LEU V O 37529 C CB . LEU V 44 ? 1.4123 1.2280 1.8225 -0.1617 -0.0438 0.1348 47 LEU V CB 37530 C CG . LEU V 44 ? 1.4249 1.2343 1.8362 -0.1616 -0.0567 0.1427 47 LEU V CG 37531 C CD1 . LEU V 44 ? 1.4438 1.2421 1.8466 -0.1426 -0.0663 0.1474 47 LEU V CD1 37532 C CD2 . LEU V 44 ? 1.4437 1.2311 1.8327 -0.1847 -0.0637 0.1405 47 LEU V CD2 37533 N N . ILE V 45 ? 1.3518 1.2331 1.8313 -0.1547 -0.0219 0.1421 48 ILE V N 37534 C CA . ILE V 45 ? 1.3343 1.2376 1.8451 -0.1554 -0.0207 0.1496 48 ILE V CA 37535 C C . ILE V 45 ? 1.3139 1.2325 1.8401 -0.1589 -0.0045 0.1455 48 ILE V C 37536 O O . ILE V 45 ? 1.3225 1.2252 1.8272 -0.1693 0.0040 0.1367 48 ILE V O 37537 C CB . ILE V 45 ? 1.3561 1.2358 1.8530 -0.1725 -0.0318 0.1496 48 ILE V CB 37538 C CG1 . ILE V 45 ? 1.3759 1.2435 1.8603 -0.1715 -0.0481 0.1570 48 ILE V CG1 37539 C CG2 . ILE V 45 ? 1.3461 1.2401 1.8710 -0.1768 -0.0337 0.1568 48 ILE V CG2 37540 C CD1 . ILE V 45 ? 1.3637 1.2614 1.8785 -0.1553 -0.0557 0.1753 48 ILE V CD1 37541 N N . TYR V 46 ? 1.2874 1.2400 1.8524 -0.1502 -0.0001 0.1547 49 TYR V N 37542 C CA . TYR V 46 ? 1.2697 1.2361 1.8533 -0.1542 0.0143 0.1531 49 TYR V CA 37543 C C . TYR V 46 ? 1.2655 1.2391 1.8764 -0.1589 0.0088 0.1611 49 TYR V C 37544 O O . TYR V 46 ? 1.2640 1.2495 1.8930 -0.1561 -0.0052 0.1735 49 TYR V O 37545 C CB . TYR V 46 ? 1.2416 1.2425 1.8455 -0.1420 0.0275 0.1562 49 TYR V CB 37546 C CG . TYR V 46 ? 1.2185 1.2598 1.8577 -0.1247 0.0241 0.1696 49 TYR V CG 37547 C CD1 . TYR V 46 ? 1.2275 1.2714 1.8560 -0.1093 0.0159 0.1722 49 TYR V CD1 37548 C CD2 . TYR V 46 ? 1.1899 1.2686 1.8731 -0.1217 0.0295 0.1811 49 TYR V CD2 37549 C CE1 . TYR V 46 ? 1.2088 1.2952 1.8686 -0.0894 0.0143 0.1869 49 TYR V CE1 37550 C CE2 . TYR V 46 ? 1.1675 1.2913 1.8860 -0.1052 0.0262 0.1973 49 TYR V CE2 37551 C CZ . TYR V 46 ? 1.1765 1.3066 1.8828 -0.0879 0.0197 0.2004 49 TYR V CZ 37552 O OH . TYR V 46 ? 1.1555 1.3367 1.8967 -0.0678 0.0184 0.2188 49 TYR V OH 37553 N N . ALA V 47 ? 1.2695 1.2320 1.8796 -0.1667 0.0189 0.1548 50 ALA V N 37554 C CA . ALA V 47 ? 1.2762 1.2327 1.9044 -0.1730 0.0130 0.1592 50 ALA V CA 37555 C C . ALA V 47 ? 1.3079 1.2346 1.9175 -0.1841 -0.0087 0.1604 50 ALA V C 37556 O O . ALA V 47 ? 1.3050 1.2444 1.9415 -0.1867 -0.0246 0.1755 50 ALA V O 37557 C CB . ALA V 47 ? 1.2410 1.2436 1.9223 -0.1643 0.0133 0.1763 50 ALA V CB 37558 N N . ALA V 48 ? 1.3378 1.2289 1.9025 -0.1917 -0.0101 0.1472 51 ALA V N 37559 C CA . ALA V 48 ? 1.3736 1.2317 1.9116 -0.2050 -0.0292 0.1458 51 ALA V CA 37560 C C . ALA V 48 ? 1.3675 1.2420 1.9165 -0.2036 -0.0463 0.1609 51 ALA V C 37561 O O . ALA V 48 ? 1.3920 1.2435 1.9113 -0.2119 -0.0564 0.1579 51 ALA V O 37562 C CB . ALA V 48 ? 1.3999 1.2334 1.9389 -0.2158 -0.0398 0.1456 51 ALA V CB 37563 N N . SER V 49 ? 1.3371 1.2532 1.9286 -0.1922 -0.0493 0.1791 52 SER V N 37564 C CA . SER V 49 ? 1.3350 1.2714 1.9413 -0.1888 -0.0661 0.1991 52 SER V CA 37565 C C . SER V 49 ? 1.3023 1.2869 1.9395 -0.1651 -0.0600 0.2135 52 SER V C 37566 O O . SER V 49 ? 1.3027 1.3076 1.9515 -0.1578 -0.0719 0.2325 52 SER V O 37567 C CB . SER V 49 ? 1.3462 1.2846 1.9738 -0.2031 -0.0864 0.2167 52 SER V CB 37568 O OG . SER V 49 ? 1.3210 1.2895 1.9894 -0.1979 -0.0823 0.2266 52 SER V OG 37569 N N . SER V 50 ? 1.2772 1.2820 1.9267 -0.1520 -0.0421 0.2066 53 SER V N 37570 C CA . SER V 50 ? 1.2530 1.2999 1.9239 -0.1275 -0.0356 0.2171 53 SER V CA 37571 C C . SER V 50 ? 1.2695 1.2932 1.9026 -0.1179 -0.0312 0.2034 53 SER V C 37572 O O . SER V 50 ? 1.2808 1.2727 1.8834 -0.1271 -0.0233 0.1843 53 SER V O 37573 C CB . SER V 50 ? 1.2215 1.3011 1.9209 -0.1191 -0.0198 0.2165 53 SER V CB 37574 O OG . SER V 50 ? 1.2064 1.3105 1.9455 -0.1261 -0.0259 0.2326 53 SER V OG 37575 N N . ARG V 51 ? 1.2737 1.3138 1.9084 -0.0982 -0.0366 0.2151 54 ARG V N 37576 C CA . ARG V 51 ? 1.2960 1.3087 1.8934 -0.0871 -0.0346 0.2024 54 ARG V CA 37577 C C . ARG V 51 ? 1.2859 1.3077 1.8789 -0.0728 -0.0206 0.1913 54 ARG V C 37578 O O . ARG V 51 ? 1.2621 1.3271 1.8849 -0.0562 -0.0135 0.2010 54 ARG V O 37579 C CB . ARG V 51 ? 1.3112 1.3333 1.9077 -0.0679 -0.0444 0.2183 54 ARG V CB 37580 C CG . ARG V 51 ? 1.3340 1.3280 1.9148 -0.0865 -0.0590 0.2227 54 ARG V CG 37581 C CD . ARG V 51 ? 1.3533 1.3515 1.9280 -0.0668 -0.0669 0.2377 54 ARG V CD 37582 N NE . ARG V 51 ? 1.3355 1.3880 1.9513 -0.0519 -0.0707 0.2677 54 ARG V NE 37583 C CZ . ARG V 51 ? 1.3316 1.4211 1.9611 -0.0171 -0.0646 0.2822 54 ARG V CZ 37584 N NH1 . ARG V 51 ? 1.3506 1.4206 1.9505 0.0081 -0.0556 0.2664 54 ARG V NH1 37585 N NH2 . ARG V 51 ? 1.3134 1.4594 1.9845 -0.0071 -0.0694 0.3148 54 ARG V NH2 37586 N N . GLY V 52 ? 1.3064 1.2885 1.8613 -0.0808 -0.0184 0.1729 55 GLY V N 37587 C CA . GLY V 52 ? 1.3049 1.2879 1.8482 -0.0722 -0.0086 0.1625 55 GLY V CA 37588 C C . GLY V 52 ? 1.3214 1.3106 1.8542 -0.0416 -0.0108 0.1649 55 GLY V C 37589 O O . GLY V 52 ? 1.3371 1.3251 1.8676 -0.0269 -0.0193 0.1744 55 GLY V O 37590 N N . SER V 53 ? 1.3202 1.3173 1.8458 -0.0309 -0.0028 0.1574 56 SER V N 37591 C CA . SER V 53 ? 1.3429 1.3427 1.8515 0.0015 -0.0033 0.1564 56 SER V CA 37592 C C . SER V 53 ? 1.3929 1.3368 1.8552 0.0074 -0.0163 0.1475 56 SER V C 37593 O O . SER V 53 ? 1.4134 1.3124 1.8460 -0.0150 -0.0232 0.1358 56 SER V O 37594 C CB . SER V 53 ? 1.3416 1.3481 1.8400 0.0052 0.0051 0.1463 56 SER V CB 37595 O OG . SER V 53 ? 1.3612 1.3807 1.8479 0.0409 0.0066 0.1467 56 SER V OG 37596 N N . GLY V 54 ? 1.4116 1.3629 1.8714 0.0381 -0.0196 0.1566 57 GLY V N 37597 C CA . GLY V 54 ? 1.4622 1.3620 1.8804 0.0495 -0.0313 0.1505 57 GLY V CA 37598 C C . GLY V 54 ? 1.4660 1.3444 1.8851 0.0279 -0.0418 0.1569 57 GLY V C 37599 O O . GLY V 54 ? 1.5072 1.3406 1.8930 0.0326 -0.0525 0.1523 57 GLY V O 37600 N N . VAL V 55 ? 1.4276 1.3360 1.8827 0.0051 -0.0398 0.1676 58 VAL V N 37601 C CA . VAL V 55 ? 1.4332 1.3205 1.8854 -0.0189 -0.0502 0.1719 58 VAL V CA 37602 C C . VAL V 55 ? 1.4329 1.3469 1.9068 -0.0034 -0.0556 0.1951 58 VAL V C 37603 O O . VAL V 55 ? 1.4041 1.3689 1.9161 0.0057 -0.0509 0.2127 58 VAL V O 37604 C CB . VAL V 55 ? 1.4034 1.2991 1.8731 -0.0523 -0.0468 0.1689 58 VAL V CB 37605 C CG1 . VAL V 55 ? 1.4114 1.2899 1.8775 -0.0751 -0.0576 0.1741 58 VAL V CG1 37606 C CG2 . VAL V 55 ? 1.4080 1.2783 1.8543 -0.0674 -0.0420 0.1507 58 VAL V CG2 37607 N N . PRO V 56 ? 1.4650 1.3478 1.9168 -0.0018 -0.0663 0.1984 59 PRO V N 37608 C CA . PRO V 56 ? 1.4671 1.3770 1.9391 0.0121 -0.0718 0.2244 59 PRO V CA 37609 C C . PRO V 56 ? 1.4396 1.3777 1.9442 -0.0158 -0.0781 0.2415 59 PRO V C 37610 O O . PRO V 56 ? 1.4287 1.3509 1.9305 -0.0478 -0.0800 0.2295 59 PRO V O 37611 C CB . PRO V 56 ? 1.5108 1.3727 1.9475 0.0162 -0.0818 0.2208 59 PRO V CB 37612 C CG . PRO V 56 ? 1.5245 1.3366 1.9287 -0.0090 -0.0856 0.1956 59 PRO V CG 37613 C CD . PRO V 56 ? 1.5036 1.3269 1.9113 -0.0101 -0.0745 0.1812 59 PRO V CD 37614 N N . SER V 57 ? 1.4339 1.4127 1.9665 -0.0021 -0.0822 0.2710 60 SER V N 37615 C CA . SER V 57 ? 1.4111 1.4215 1.9771 -0.0264 -0.0910 0.2918 60 SER V CA 37616 C C . SER V 57 ? 1.4257 1.4030 1.9759 -0.0616 -0.1046 0.2893 60 SER V C 37617 O O . SER V 57 ? 1.4141 1.4019 1.9809 -0.0882 -0.1132 0.2977 60 SER V O 37618 C CB . SER V 57 ? 1.4026 1.4721 2.0050 -0.0026 -0.0937 0.3304 60 SER V CB 37619 O OG . SER V 57 ? 1.4315 1.4940 2.0192 0.0191 -0.0964 0.3432 60 SER V OG 37620 N N . ARG V 58 ? 1.4545 1.3911 1.9715 -0.0623 -0.1081 0.2787 61 ARG V N 37621 C CA . ARG V 58 ? 1.4688 1.3760 1.9687 -0.0958 -0.1204 0.2754 61 ARG V CA 37622 C C . ARG V 58 ? 1.4611 1.3439 1.9469 -0.1257 -0.1182 0.2510 61 ARG V C 37623 O O . ARG V 58 ? 1.4700 1.3383 1.9462 -0.1543 -0.1279 0.2504 61 ARG V O 37624 C CB . ARG V 58 ? 1.5013 1.3725 1.9712 -0.0898 -0.1253 0.2715 61 ARG V CB 37625 C CG . ARG V 58 ? 1.5174 1.3467 1.9544 -0.0826 -0.1190 0.2438 61 ARG V CG 37626 C CD . ARG V 58 ? 1.5529 1.3446 1.9627 -0.0821 -0.1287 0.2435 61 ARG V CD 37627 N NE . ARG V 58 ? 1.5753 1.3234 1.9523 -0.0773 -0.1276 0.2208 61 ARG V NE 37628 C CZ . ARG V 58 ? 1.5943 1.3284 1.9579 -0.0453 -0.1225 0.2137 61 ARG V CZ 37629 N NH1 . ARG V 58 ? 1.5917 1.3568 1.9726 -0.0105 -0.1149 0.2276 61 ARG V NH1 37630 N NH2 . ARG V 58 ? 1.6201 1.3090 1.9505 -0.0477 -0.1260 0.1940 61 ARG V NH2 37631 N N . PHE V 59 ? 1.4473 1.3272 1.9307 -0.1181 -0.1051 0.2323 62 PHE V N 37632 C CA . PHE V 59 ? 1.4386 1.3025 1.9126 -0.1417 -0.0998 0.2127 62 PHE V CA 37633 C C . PHE V 59 ? 1.4148 1.3086 1.9201 -0.1480 -0.0983 0.2207 62 PHE V C 37634 O O . PHE V 59 ? 1.3942 1.3235 1.9288 -0.1287 -0.0930 0.2322 62 PHE V O 37635 C CB . PHE V 59 ? 1.4364 1.2844 1.8935 -0.1334 -0.0874 0.1921 62 PHE V CB 37636 C CG . PHE V 59 ? 1.4648 1.2762 1.8881 -0.1326 -0.0923 0.1832 62 PHE V CG 37637 C CD1 . PHE V 59 ? 1.4798 1.2626 1.8775 -0.1576 -0.0971 0.1736 62 PHE V CD1 37638 C CD2 . PHE V 59 ? 1.4805 1.2851 1.8958 -0.1058 -0.0927 0.1851 62 PHE V CD2 37639 C CE1 . PHE V 59 ? 1.5064 1.2572 1.8760 -0.1591 -0.1043 0.1687 62 PHE V CE1 37640 C CE2 . PHE V 59 ? 1.5129 1.2770 1.8954 -0.1063 -0.1003 0.1771 62 PHE V CE2 37641 C CZ . PHE V 59 ? 1.5240 1.2627 1.8862 -0.1346 -0.1071 0.1703 62 PHE V CZ 37642 N N . SER V 60 ? 1.4218 1.2999 1.9193 -0.1747 -0.1040 0.2153 63 SER V N 37643 C CA . SER V 60 ? 1.4077 1.3027 1.9297 -0.1834 -0.1049 0.2204 63 SER V CA 37644 C C . SER V 60 ? 1.4217 1.2835 1.9186 -0.2053 -0.1020 0.1998 63 SER V C 37645 O O . SER V 60 ? 1.4439 1.2751 1.9062 -0.2171 -0.1030 0.1870 63 SER V O 37646 C CB . SER V 60 ? 1.4127 1.3285 1.9569 -0.1912 -0.1234 0.2480 63 SER V CB 37647 O OG . SER V 60 ? 1.4427 1.3300 1.9601 -0.2140 -0.1378 0.2481 63 SER V OG 37648 N N . GLY V 61 ? 1.4104 1.2801 1.9252 -0.2086 -0.0979 0.1979 64 GLY V N 37649 C CA . GLY V 61 ? 1.4260 1.2652 1.9174 -0.2229 -0.0915 0.1782 64 GLY V CA 37650 C C . GLY V 61 ? 1.4377 1.2715 1.9411 -0.2362 -0.1035 0.1848 64 GLY V C 37651 O O . GLY V 61 ? 1.4194 1.2843 1.9612 -0.2315 -0.1111 0.2048 64 GLY V O 37652 N N . SER V 62 ? 1.4724 1.2661 1.9413 -0.2523 -0.1063 0.1691 65 SER V N 37653 C CA . SER V 62 ? 1.4972 1.2710 1.9670 -0.2667 -0.1201 0.1713 65 SER V CA 37654 C C . SER V 62 ? 1.5222 1.2592 1.9593 -0.2679 -0.1061 0.1460 65 SER V C 37655 O O . SER V 62 ? 1.5290 1.2539 1.9353 -0.2639 -0.0915 0.1301 65 SER V O 37656 C CB . SER V 62 ? 1.5332 1.2874 1.9842 -0.2878 -0.1467 0.1822 65 SER V CB 37657 O OG . SER V 62 ? 1.5661 1.2941 2.0131 -0.3049 -0.1652 0.1852 65 SER V OG 37658 N N . GLY V 63 ? 1.5383 1.2588 1.9826 -0.2725 -0.1115 0.1449 66 GLY V N 37659 C CA . GLY V 63 ? 1.5701 1.2521 1.9820 -0.2704 -0.0985 0.1222 66 GLY V CA 37660 C C . GLY V 63 ? 1.6242 1.2590 2.0153 -0.2862 -0.1202 0.1190 66 GLY V C 37661 O O . GLY V 63 ? 1.6200 1.2641 2.0444 -0.2951 -0.1398 0.1378 66 GLY V O 37662 N N . SER V 64 ? 1.6793 1.2629 2.0131 -0.2897 -0.1179 0.0964 67 SER V N 37663 C CA . SER V 64 ? 1.7439 1.2696 2.0455 -0.3017 -0.1366 0.0871 67 SER V CA 37664 C C . SER V 64 ? 1.7838 1.2702 2.0386 -0.2860 -0.1137 0.0594 67 SER V C 37665 O O . SER V 64 ? 1.8036 1.2795 2.0146 -0.2814 -0.1016 0.0449 67 SER V O 37666 C CB . SER V 64 ? 1.7889 1.2853 2.0555 -0.3256 -0.1658 0.0902 67 SER V CB 37667 O OG . SER V 64 ? 1.8609 1.2934 2.0883 -0.3384 -0.1863 0.0791 67 SER V OG 37668 N N . GLY V 65 ? 1.7954 1.2642 2.0610 -0.2764 -0.1074 0.0549 68 GLY V N 37669 C CA . GLY V 65 ? 1.8312 1.2680 2.0586 -0.2557 -0.0817 0.0321 68 GLY V CA 37670 C C . GLY V 65 ? 1.7876 1.2688 2.0185 -0.2381 -0.0490 0.0300 68 GLY V C 37671 O O . GLY V 65 ? 1.7201 1.2575 2.0027 -0.2338 -0.0384 0.0457 68 GLY V O 37672 N N . THR V 66 ? 1.8289 1.2863 2.0028 -0.2302 -0.0365 0.0129 69 THR V N 37673 C CA . THR V 66 ? 1.7953 1.2940 1.9670 -0.2165 -0.0087 0.0139 69 THR V CA 37674 C C . THR V 66 ? 1.7673 1.2957 1.9404 -0.2305 -0.0182 0.0229 69 THR V C 37675 O O . THR V 66 ? 1.7429 1.3036 1.9135 -0.2228 0.0001 0.0261 69 THR V O 37676 C CB . THR V 66 ? 1.8532 1.3210 1.9636 -0.1984 0.0115 -0.0046 69 THR V CB 37677 O OG1 . THR V 66 ? 1.9130 1.3397 1.9653 -0.2094 -0.0063 -0.0175 69 THR V OG1 37678 C CG2 . THR V 66 ? 1.8899 1.3230 1.9917 -0.1803 0.0232 -0.0147 69 THR V CG2 37679 N N . ASP V 67 ? 1.7708 1.2906 1.9505 -0.2510 -0.0470 0.0301 70 ASP V N 37680 C CA . ASP V 67 ? 1.7516 1.2940 1.9310 -0.2636 -0.0576 0.0392 70 ASP V CA 37681 C C . ASP V 67 ? 1.6892 1.2761 1.9288 -0.2673 -0.0646 0.0601 70 ASP V C 37682 O O . ASP V 67 ? 1.6809 1.2687 1.9517 -0.2740 -0.0808 0.0708 70 ASP V O 37683 C CB . ASP V 67 ? 1.8061 1.3083 1.9455 -0.2835 -0.0848 0.0345 70 ASP V CB 37684 C CG . ASP V 67 ? 1.8774 1.3318 1.9484 -0.2781 -0.0791 0.0118 70 ASP V CG 37685 O OD1 . ASP V 67 ? 1.8772 1.3447 1.9280 -0.2617 -0.0544 0.0045 70 ASP V OD1 37686 O OD2 . ASP V 67 ? 1.9380 1.3412 1.9735 -0.2904 -0.1008 0.0025 70 ASP V OD2 37687 N N . PHE V 68 ? 1.6490 1.2729 1.9033 -0.2618 -0.0529 0.0670 71 PHE V N 37688 C CA . PHE V 68 ? 1.5957 1.2599 1.8990 -0.2602 -0.0568 0.0845 71 PHE V CA 37689 C C . PHE V 68 ? 1.5916 1.2650 1.8863 -0.2686 -0.0677 0.0919 71 PHE V C 37690 O O . PHE V 68 ? 1.6105 1.2753 1.8711 -0.2713 -0.0628 0.0847 71 PHE V O 37691 C CB . PHE V 68 ? 1.5536 1.2503 1.8844 -0.2438 -0.0330 0.0862 71 PHE V CB 37692 C CG . PHE V 68 ? 1.5531 1.2460 1.8995 -0.2352 -0.0222 0.0824 71 PHE V CG 37693 C CD1 . PHE V 68 ? 1.5839 1.2546 1.8992 -0.2276 -0.0056 0.0688 71 PHE V CD1 37694 C CD2 . PHE V 68 ? 1.5253 1.2375 1.9172 -0.2336 -0.0292 0.0944 71 PHE V CD2 37695 C CE1 . PHE V 68 ? 1.5885 1.2514 1.9176 -0.2184 0.0039 0.0657 71 PHE V CE1 37696 C CE2 . PHE V 68 ? 1.5267 1.2344 1.9353 -0.2272 -0.0214 0.0926 71 PHE V CE2 37697 C CZ . PHE V 68 ? 1.5596 1.2398 1.9362 -0.2195 -0.0047 0.0774 71 PHE V CZ 37698 N N . THR V 69 ? 1.5678 1.2615 1.8949 -0.2714 -0.0822 0.1084 72 THR V N 37699 C CA . THR V 69 ? 1.5674 1.2678 1.8888 -0.2782 -0.0943 0.1178 72 THR V CA 37700 C C . THR V 69 ? 1.5249 1.2601 1.8842 -0.2648 -0.0914 0.1316 72 THR V C 37701 O O . THR V 69 ? 1.4991 1.2563 1.8946 -0.2552 -0.0900 0.1406 72 THR V O 37702 C CB . THR V 69 ? 1.5973 1.2815 1.9095 -0.2964 -0.1195 0.1270 72 THR V CB 37703 O OG1 . THR V 69 ? 1.5820 1.2815 1.9323 -0.2960 -0.1304 0.1426 72 THR V OG1 37704 C CG2 . THR V 69 ? 1.6500 1.2923 1.9143 -0.3091 -0.1238 0.1101 72 THR V CG2 37705 N N . LEU V 70 ? 1.5222 1.2606 1.8699 -0.2634 -0.0905 0.1328 73 LEU V N 37706 C CA . LEU V 70 ? 1.4971 1.2571 1.8683 -0.2503 -0.0915 0.1443 73 LEU V CA 37707 C C . LEU V 70 ? 1.5131 1.2691 1.8779 -0.2583 -0.1094 0.1569 73 LEU V C 37708 O O . LEU V 70 ? 1.5384 1.2760 1.8733 -0.2729 -0.1157 0.1528 73 LEU V O 37709 C CB . LEU V 70 ? 1.4889 1.2489 1.8487 -0.2432 -0.0788 0.1365 73 LEU V CB 37710 C CG . LEU V 70 ? 1.4746 1.2458 1.8485 -0.2284 -0.0810 0.1446 73 LEU V CG 37711 C CD1 . LEU V 70 ? 1.4466 1.2438 1.8554 -0.2102 -0.0745 0.1502 73 LEU V CD1 37712 C CD2 . LEU V 70 ? 1.4793 1.2403 1.8326 -0.2290 -0.0749 0.1377 73 LEU V CD2 37713 N N . THR V 71 ? 1.4988 1.2762 1.8928 -0.2480 -0.1172 0.1747 74 THR V N 37714 C CA . THR V 71 ? 1.5122 1.2920 1.9062 -0.2534 -0.1336 0.1918 74 THR V CA 37715 C C . THR V 71 ? 1.4994 1.2944 1.9086 -0.2309 -0.1313 0.2023 74 THR V C 37716 O O . THR V 71 ? 1.4776 1.2947 1.9117 -0.2104 -0.1234 0.2068 74 THR V O 37717 C CB . THR V 71 ? 1.5177 1.3097 1.9300 -0.2640 -0.1492 0.2103 74 THR V CB 37718 O OG1 . THR V 71 ? 1.5435 1.3090 1.9305 -0.2861 -0.1547 0.1978 74 THR V OG1 37719 C CG2 . THR V 71 ? 1.5284 1.3314 1.9461 -0.2677 -0.1653 0.2341 74 THR V CG2 37720 N N . ILE V 72 ? 1.5167 1.2986 1.9087 -0.2338 -0.1385 0.2060 75 ILE V N 37721 C CA . ILE V 72 ? 1.5167 1.3059 1.9182 -0.2120 -0.1401 0.2182 75 ILE V CA 37722 C C . ILE V 72 ? 1.5268 1.3305 1.9402 -0.2176 -0.1550 0.2433 75 ILE V C 37723 O O . ILE V 72 ? 1.5460 1.3363 1.9421 -0.2385 -0.1658 0.2461 75 ILE V O 37724 C CB . ILE V 72 ? 1.5334 1.2948 1.9082 -0.2116 -0.1399 0.2074 75 ILE V CB 37725 C CG1 . ILE V 72 ? 1.5273 1.2752 1.8863 -0.2165 -0.1281 0.1858 75 ILE V CG1 37726 C CG2 . ILE V 72 ? 1.5400 1.3008 1.9206 -0.1833 -0.1403 0.2160 75 ILE V CG2 37727 C CD1 . ILE V 72 ? 1.5458 1.2679 1.8789 -0.2213 -0.1314 0.1788 75 ILE V CD1 37728 N N . SER V 73 ? 1.5140 1.3498 1.9581 -0.1992 -0.1558 0.2643 76 SER V N 37729 C CA . SER V 73 ? 1.5209 1.3798 1.9822 -0.2065 -0.1705 0.2945 76 SER V CA 37730 C C . SER V 73 ? 1.5404 1.3923 1.9928 -0.2004 -0.1768 0.3074 76 SER V C 37731 O O . SER V 73 ? 1.5535 1.4116 2.0067 -0.2195 -0.1909 0.3262 76 SER V O 37732 C CB . SER V 73 ? 1.5009 1.4045 2.0010 -0.1858 -0.1690 0.3189 76 SER V CB 37733 O OG . SER V 73 ? 1.4962 1.4103 2.0026 -0.1485 -0.1569 0.3209 76 SER V OG 37734 N N . SER V 74 ? 1.5458 1.3829 1.9885 -0.1746 -0.1676 0.2979 77 SER V N 37735 C CA . SER V 74 ? 1.5694 1.3922 2.0013 -0.1647 -0.1730 0.3078 77 SER V CA 37736 C C . SER V 74 ? 1.5837 1.3655 1.9869 -0.1563 -0.1675 0.2819 77 SER V C 37737 O O . SER V 74 ? 1.5855 1.3611 1.9865 -0.1274 -0.1581 0.2738 77 SER V O 37738 C CB . SER V 74 ? 1.5708 1.4252 2.0272 -0.1305 -0.1708 0.3362 77 SER V CB 37739 O OG . SER V 74 ? 1.5978 1.4350 2.0430 -0.1178 -0.1752 0.3459 77 SER V OG 37740 N N . LEU V 75 ? 1.5964 1.3516 1.9766 -0.1828 -0.1747 0.2708 78 LEU V N 37741 C CA . LEU V 75 ? 1.6100 1.3289 1.9638 -0.1830 -0.1730 0.2497 78 LEU V CA 37742 C C . LEU V 75 ? 1.6371 1.3323 1.9821 -0.1549 -0.1759 0.2538 78 LEU V C 37743 O O . LEU V 75 ? 1.6549 1.3499 2.0039 -0.1497 -0.1844 0.2727 78 LEU V O 37744 C CB . LEU V 75 ? 1.6203 1.3248 1.9551 -0.2165 -0.1825 0.2455 78 LEU V CB 37745 C CG . LEU V 75 ? 1.6358 1.3082 1.9450 -0.2244 -0.1851 0.2304 78 LEU V CG 37746 C CD1 . LEU V 75 ? 1.6204 1.2902 1.9226 -0.2246 -0.1729 0.2103 78 LEU V CD1 37747 C CD2 . LEU V 75 ? 1.6463 1.3165 1.9424 -0.2551 -0.1959 0.2348 78 LEU V CD2 37748 N N . GLN V 76 ? 1.6449 1.3168 1.9750 -0.1378 -0.1698 0.2362 79 GLN V N 37749 C CA . GLN V 76 ? 1.6827 1.3175 1.9932 -0.1123 -0.1750 0.2345 79 GLN V CA 37750 C C . GLN V 76 ? 1.7065 1.2966 1.9867 -0.1307 -0.1853 0.2190 79 GLN V C 37751 O O . GLN V 76 ? 1.6889 1.2820 1.9640 -0.1546 -0.1827 0.2068 79 GLN V O 37752 C CB . GLN V 76 ? 1.6843 1.3234 1.9962 -0.0745 -0.1629 0.2286 79 GLN V CB 37753 C CG . GLN V 76 ? 1.6619 1.3512 2.0063 -0.0541 -0.1538 0.2491 79 GLN V CG 37754 C CD . GLN V 76 ? 1.6823 1.3780 2.0349 -0.0405 -0.1605 0.2748 79 GLN V CD 37755 O OE1 . GLN V 76 ? 1.7220 1.3856 2.0552 -0.0130 -0.1633 0.2754 79 GLN V OE1 37756 N NE2 . GLN V 76 ? 1.6602 1.3943 2.0393 -0.0597 -0.1641 0.2968 79 GLN V NE2 37757 N N . PRO V 77 ? 1.7497 1.2982 2.0097 -0.1188 -0.1978 0.2216 80 PRO V N 37758 C CA . PRO V 77 ? 1.7766 1.2822 2.0091 -0.1389 -0.2123 0.2116 80 PRO V CA 37759 C C . PRO V 77 ? 1.7723 1.2656 1.9892 -0.1423 -0.2072 0.1919 80 PRO V C 37760 O O . PRO V 77 ? 1.7712 1.2564 1.9775 -0.1711 -0.2144 0.1881 80 PRO V O 37761 C CB . PRO V 77 ? 1.8311 1.2882 2.0435 -0.1154 -0.2260 0.2167 80 PRO V CB 37762 C CG . PRO V 77 ? 1.8268 1.3112 2.0612 -0.0908 -0.2188 0.2350 80 PRO V CG 37763 C CD . PRO V 77 ? 1.7801 1.3176 2.0405 -0.0844 -0.1999 0.2353 80 PRO V CD 37764 N N . GLU V 78 ? 1.7694 1.2667 1.9864 -0.1130 -0.1948 0.1827 81 GLU V N 37765 C CA . GLU V 78 ? 1.7663 1.2544 1.9695 -0.1138 -0.1894 0.1655 81 GLU V CA 37766 C C . GLU V 78 ? 1.7157 1.2473 1.9396 -0.1379 -0.1760 0.1622 81 GLU V C 37767 O O . GLU V 78 ? 1.7095 1.2385 1.9249 -0.1447 -0.1717 0.1514 81 GLU V O 37768 C CB . GLU V 78 ? 1.7809 1.2632 1.9772 -0.0728 -0.1798 0.1574 81 GLU V CB 37769 C CG . GLU V 78 ? 1.7437 1.2806 1.9746 -0.0507 -0.1619 0.1675 81 GLU V CG 37770 C CD . GLU V 78 ? 1.7657 1.3033 2.0023 -0.0231 -0.1642 0.1844 81 GLU V CD 37771 O OE1 . GLU V 78 ? 1.7959 1.3027 2.0202 -0.0312 -0.1789 0.1917 81 GLU V OE1 37772 O OE2 . GLU V 78 ? 1.7509 1.3255 2.0076 0.0063 -0.1512 0.1937 81 GLU V OE2 37773 N N . ASP V 79 ? 1.6840 1.2533 1.9331 -0.1499 -0.1699 0.1721 82 ASP V N 37774 C CA . ASP V 79 ? 1.6446 1.2487 1.9092 -0.1711 -0.1582 0.1686 82 ASP V CA 37775 C C . ASP V 79 ? 1.6479 1.2451 1.8987 -0.2043 -0.1654 0.1687 82 ASP V C 37776 O O . ASP V 79 ? 1.6218 1.2451 1.8804 -0.2209 -0.1552 0.1659 82 ASP V O 37777 C CB . ASP V 79 ? 1.6181 1.2597 1.9101 -0.1705 -0.1515 0.1789 82 ASP V CB 37778 C CG . ASP V 79 ? 1.6110 1.2713 1.9219 -0.1381 -0.1441 0.1851 82 ASP V CG 37779 O OD1 . ASP V 79 ? 1.6155 1.2691 1.9210 -0.1160 -0.1376 0.1762 82 ASP V OD1 37780 O OD2 . ASP V 79 ? 1.6025 1.2871 1.9334 -0.1350 -0.1453 0.2010 82 ASP V OD2 37781 N N . PHE V 80 ? 1.6823 1.2455 1.9123 -0.2126 -0.1829 0.1731 83 PHE V N 37782 C CA . PHE V 80 ? 1.6878 1.2476 1.9046 -0.2419 -0.1908 0.1762 83 PHE V CA 37783 C C . PHE V 80 ? 1.6739 1.2415 1.8868 -0.2460 -0.1806 0.1675 83 PHE V C 37784 O O . PHE V 80 ? 1.6899 1.2343 1.8916 -0.2332 -0.1832 0.1606 83 PHE V O 37785 C CB . PHE V 80 ? 1.7309 1.2495 1.9269 -0.2489 -0.2143 0.1840 83 PHE V CB 37786 C CG . PHE V 80 ? 1.7367 1.2575 1.9216 -0.2796 -0.2243 0.1922 83 PHE V CG 37787 C CD1 . PHE V 80 ? 1.7258 1.2736 1.9167 -0.3017 -0.2262 0.2038 83 PHE V CD1 37788 C CD2 . PHE V 80 ? 1.7537 1.2542 1.9218 -0.2868 -0.2317 0.1905 83 PHE V CD2 37789 C CE1 . PHE V 80 ? 1.7307 1.2892 1.9129 -0.3277 -0.2343 0.2153 83 PHE V CE1 37790 C CE2 . PHE V 80 ? 1.7577 1.2686 1.9189 -0.3157 -0.2413 0.2040 83 PHE V CE2 37791 C CZ . PHE V 80 ? 1.7448 1.2873 1.9142 -0.3347 -0.2414 0.2169 83 PHE V CZ 37792 N N . ALA V 81 ? 1.6470 1.2474 1.8675 -0.2626 -0.1684 0.1680 84 ALA V N 37793 C CA . ALA V 81 ? 1.6292 1.2456 1.8507 -0.2662 -0.1552 0.1628 84 ALA V CA 37794 C C . ALA V 81 ? 1.6083 1.2584 1.8342 -0.2828 -0.1426 0.1660 84 ALA V C 37795 O O . ALA V 81 ? 1.6072 1.2673 1.8344 -0.2895 -0.1432 0.1689 84 ALA V O 37796 C CB . ALA V 81 ? 1.6082 1.2345 1.8455 -0.2424 -0.1400 0.1515 84 ALA V CB 37797 N N . THR V 82 ? 1.5951 1.2621 1.8214 -0.2876 -0.1308 0.1658 85 THR V N 37798 C CA . THR V 82 ? 1.5750 1.2744 1.8063 -0.2936 -0.1124 0.1656 85 THR V CA 37799 C C . THR V 82 ? 1.5473 1.2614 1.7984 -0.2766 -0.0931 0.1535 85 THR V C 37800 O O . THR V 82 ? 1.5384 1.2512 1.7976 -0.2666 -0.0891 0.1499 85 THR V O 37801 C CB . THR V 82 ? 1.5800 1.2952 1.8005 -0.3102 -0.1113 0.1791 85 THR V CB 37802 O OG1 . THR V 82 ? 1.6059 1.3106 1.8114 -0.3273 -0.1321 0.1936 85 THR V OG1 37803 C CG2 . THR V 82 ? 1.5643 1.3134 1.7867 -0.3108 -0.0892 0.1792 85 THR V CG2 37804 N N . TYR V 83 ? 1.5371 1.2639 1.7947 -0.2741 -0.0829 0.1478 86 TYR V N 37805 C CA . TYR V 83 ? 1.5136 1.2538 1.7919 -0.2603 -0.0676 0.1386 86 TYR V CA 37806 C C . TYR V 83 ? 1.5055 1.2652 1.7817 -0.2636 -0.0488 0.1367 86 TYR V C 37807 O O . TYR V 83 ? 1.5208 1.2823 1.7790 -0.2726 -0.0473 0.1380 86 TYR V O 37808 C CB . TYR V 83 ? 1.5153 1.2498 1.8015 -0.2558 -0.0741 0.1357 86 TYR V CB 37809 C CG . TYR V 83 ? 1.5229 1.2428 1.8140 -0.2469 -0.0891 0.1400 86 TYR V CG 37810 C CD1 . TYR V 83 ? 1.5469 1.2486 1.8215 -0.2557 -0.1056 0.1470 86 TYR V CD1 37811 C CD2 . TYR V 83 ? 1.5082 1.2343 1.8203 -0.2276 -0.0863 0.1387 86 TYR V CD2 37812 C CE1 . TYR V 83 ? 1.5589 1.2443 1.8362 -0.2440 -0.1181 0.1514 86 TYR V CE1 37813 C CE2 . TYR V 83 ? 1.5202 1.2337 1.8336 -0.2143 -0.0978 0.1435 86 TYR V CE2 37814 C CZ . TYR V 83 ? 1.5471 1.2377 1.8420 -0.2220 -0.1134 0.1492 86 TYR V CZ 37815 O OH . TYR V 83 ? 1.5637 1.2391 1.8582 -0.2058 -0.1236 0.1543 86 TYR V OH 37816 N N . TYR V 84 ? 1.4842 1.2594 1.7773 -0.2548 -0.0341 0.1346 87 TYR V N 37817 C CA . TYR V 84 ? 1.4772 1.2715 1.7708 -0.2541 -0.0141 0.1343 87 TYR V CA 37818 C C . TYR V 84 ? 1.4593 1.2598 1.7757 -0.2416 -0.0027 0.1253 87 TYR V C 37819 O O . TYR V 84 ? 1.4411 1.2450 1.7802 -0.2328 -0.0057 0.1240 87 TYR V O 37820 C CB . TYR V 84 ? 1.4669 1.2792 1.7643 -0.2567 -0.0061 0.1444 87 TYR V CB 37821 C CG . TYR V 84 ? 1.4859 1.2953 1.7628 -0.2719 -0.0188 0.1580 87 TYR V CG 37822 C CD1 . TYR V 84 ? 1.4955 1.2850 1.7682 -0.2767 -0.0384 0.1610 87 TYR V CD1 37823 C CD2 . TYR V 84 ? 1.4976 1.3248 1.7587 -0.2805 -0.0116 0.1698 87 TYR V CD2 37824 C CE1 . TYR V 84 ? 1.5167 1.3004 1.7714 -0.2933 -0.0537 0.1757 87 TYR V CE1 37825 C CE2 . TYR V 84 ? 1.5140 1.3446 1.7603 -0.2965 -0.0251 0.1874 87 TYR V CE2 37826 C CZ . TYR V 84 ? 1.5237 1.3309 1.7675 -0.3048 -0.0477 0.1906 87 TYR V CZ 37827 O OH . TYR V 84 ? 1.5445 1.3513 1.7736 -0.3235 -0.0651 0.2102 87 TYR V OH 37828 N N . CYS V 85 ? 1.4682 1.2695 1.7772 -0.2399 0.0093 0.1201 88 CYS V N 37829 C CA . CYS V 85 ? 1.4542 1.2606 1.7853 -0.2294 0.0206 0.1137 88 CYS V CA 37830 C C . CYS V 85 ? 1.4410 1.2703 1.7805 -0.2234 0.0426 0.1184 88 CYS V C 37831 O O . CYS V 85 ? 1.4478 1.2886 1.7714 -0.2281 0.0492 0.1272 88 CYS V O 37832 C CB . CYS V 85 ? 1.4801 1.2641 1.7962 -0.2305 0.0168 0.1039 88 CYS V CB 37833 S SG . CYS V 85 ? 1.5193 1.2930 1.7916 -0.2324 0.0280 0.0994 88 CYS V SG 37834 N N . GLN V 86 ? 1.4220 1.2616 1.7887 -0.2137 0.0531 0.1161 89 GLN V N 37835 C CA . GLN V 86 ? 1.4047 1.2705 1.7863 -0.2075 0.0742 0.1234 89 GLN V CA 37836 C C . GLN V 86 ? 1.3962 1.2639 1.8015 -0.1970 0.0846 0.1184 89 GLN V C 37837 O O . GLN V 86 ? 1.3865 1.2484 1.8125 -0.1953 0.0734 0.1146 89 GLN V O 37838 C CB . GLN V 86 ? 1.3769 1.2660 1.7779 -0.2099 0.0726 0.1334 89 GLN V CB 37839 C CG . GLN V 86 ? 1.3538 1.2760 1.7766 -0.2055 0.0929 0.1441 89 GLN V CG 37840 C CD . GLN V 86 ? 1.3205 1.2624 1.7813 -0.1988 0.0938 0.1450 89 GLN V CD 37841 O OE1 . GLN V 86 ? 1.3137 1.2510 1.7802 -0.1983 0.0791 0.1421 89 GLN V OE1 37842 N NE2 . GLN V 86 ? 1.3005 1.2687 1.7873 -0.1922 0.1127 0.1514 89 GLN V NE2 37843 N N . GLN V 87 ? 1.4048 1.2797 1.8051 -0.1894 0.1052 0.1205 90 GLN V N 37844 C CA . GLN V 87 ? 1.3940 1.2761 1.8216 -0.1784 0.1187 0.1199 90 GLN V CA 37845 C C . GLN V 87 ? 1.3741 1.2921 1.8171 -0.1728 0.1416 0.1341 90 GLN V C 37846 O O . GLN V 87 ? 1.3885 1.3148 1.8075 -0.1734 0.1516 0.1416 90 GLN V O 37847 C CB . GLN V 87 ? 1.4360 1.2828 1.8388 -0.1708 0.1226 0.1074 90 GLN V CB 37848 C CG . GLN V 87 ? 1.4567 1.2675 1.8525 -0.1770 0.0995 0.0954 90 GLN V CG 37849 C CD . GLN V 87 ? 1.5096 1.2784 1.8681 -0.1716 0.1010 0.0818 90 GLN V CD 37850 O OE1 . GLN V 87 ? 1.5411 1.2739 1.8779 -0.1798 0.0809 0.0716 90 GLN V OE1 37851 N NE2 . GLN V 87 ? 1.5239 1.2948 1.8749 -0.1567 0.1243 0.0820 90 GLN V NE2 37852 N N . SER V 88 ? 1.3421 1.2842 1.8262 -0.1676 0.1493 0.1401 91 SER V N 37853 C CA . SER V 88 ? 1.3208 1.3011 1.8248 -0.1630 0.1715 0.1562 91 SER V CA 37854 C C . SER V 88 ? 1.3162 1.3163 1.8043 -0.1741 0.1705 0.1690 91 SER V C 37855 O O . SER V 88 ? 1.3041 1.3040 1.7937 -0.1844 0.1529 0.1682 91 SER V O 37856 C CB . SER V 88 ? 1.3480 1.3194 1.8401 -0.1484 0.1927 0.1558 91 SER V CB 37857 O OG . SER V 88 ? 1.3584 1.3032 1.8631 -0.1411 0.1879 0.1434 91 SER V OG 37858 N N . ARG V 89 ? 1.3319 1.3456 1.8009 -0.1721 0.1863 0.1813 92 ARG V N 37859 C CA . ARG V 89 ? 1.3277 1.3638 1.7857 -0.1860 0.1822 0.1988 92 ARG V CA 37860 C C . ARG V 89 ? 1.3621 1.3782 1.7782 -0.1915 0.1728 0.1970 92 ARG V C 37861 O O . ARG V 89 ? 1.3665 1.4017 1.7697 -0.2031 0.1700 0.2154 92 ARG V O 37862 C CB . ARG V 89 ? 1.3144 1.3953 1.7885 -0.1830 0.2059 0.2237 92 ARG V CB 37863 C CG . ARG V 89 ? 1.2762 1.3847 1.7943 -0.1818 0.2134 0.2297 92 ARG V CG 37864 C CD . ARG V 89 ? 1.2725 1.4047 1.8102 -0.1654 0.2421 0.2407 92 ARG V CD 37865 N NE . ARG V 89 ? 1.2379 1.3854 1.8189 -0.1632 0.2437 0.2388 92 ARG V NE 37866 C CZ . ARG V 89 ? 1.2087 1.4013 1.8243 -0.1633 0.2600 0.2594 92 ARG V CZ 37867 N NH1 . ARG V 89 ? 1.2104 1.4387 1.8240 -0.1645 0.2782 0.2858 92 ARG V NH1 37868 N NH2 . ARG V 89 ? 1.1773 1.3839 1.8323 -0.1618 0.2586 0.2565 92 ARG V NH2 37869 N N . THR V 90 ? 1.3882 1.3667 1.7832 -0.1852 0.1658 0.1769 93 THR V N 37870 C CA . THR V 90 ? 1.4231 1.3838 1.7776 -0.1889 0.1580 0.1743 93 THR V CA 37871 C C . THR V 90 ? 1.4277 1.3582 1.7722 -0.2016 0.1300 0.1611 93 THR V C 37872 O O . THR V 90 ? 1.4207 1.3296 1.7784 -0.1997 0.1196 0.1459 93 THR V O 37873 C CB . THR V 90 ? 1.4602 1.3997 1.7889 -0.1714 0.1722 0.1623 93 THR V CB 37874 O OG1 . THR V 90 ? 1.4588 1.4273 1.7966 -0.1560 0.2002 0.1766 93 THR V OG1 37875 C CG2 . THR V 90 ? 1.4982 1.4243 1.7826 -0.1744 0.1650 0.1606 93 THR V CG2 37876 N N . PHE V 91 ? 1.4396 1.3726 1.7629 -0.2146 0.1176 0.1708 94 PHE V N 37877 C CA . PHE V 91 ? 1.4483 1.3541 1.7595 -0.2262 0.0917 0.1619 94 PHE V CA 37878 C C . PHE V 91 ? 1.4840 1.3735 1.7594 -0.2273 0.0875 0.1570 94 PHE V C 37879 O O . PHE V 91 ? 1.5020 1.4098 1.7579 -0.2233 0.1011 0.1681 94 PHE V O 37880 C CB . PHE V 91 ? 1.4398 1.3559 1.7529 -0.2421 0.0766 0.1771 94 PHE V CB 37881 C CG . PHE V 91 ? 1.4112 1.3365 1.7526 -0.2425 0.0752 0.1789 94 PHE V CG 37882 C CD1 . PHE V 91 ? 1.3943 1.3534 1.7515 -0.2433 0.0904 0.1957 94 PHE V CD1 37883 C CD2 . PHE V 91 ? 1.4033 1.3070 1.7545 -0.2413 0.0592 0.1660 94 PHE V CD2 37884 C CE1 . PHE V 91 ? 1.3706 1.3393 1.7511 -0.2445 0.0884 0.1974 94 PHE V CE1 37885 C CE2 . PHE V 91 ? 1.3814 1.2953 1.7543 -0.2392 0.0584 0.1675 94 PHE V CE2 37886 C CZ . PHE V 91 ? 1.3654 1.3105 1.7521 -0.2417 0.0724 0.1820 94 PHE V CZ 37887 N N . GLY V 92 ? 1.4949 1.3535 1.7620 -0.2318 0.0690 0.1424 95 GLY V N 37888 C CA . GLY V 92 ? 1.5276 1.3713 1.7612 -0.2374 0.0596 0.1392 95 GLY V CA 37889 C C . GLY V 92 ? 1.5294 1.3876 1.7547 -0.2525 0.0468 0.1571 95 GLY V C 37890 O O . GLY V 92 ? 1.5096 1.3811 1.7522 -0.2596 0.0420 0.1695 95 GLY V O 37891 N N . GLN V 93 ? 1.5568 1.4111 1.7539 -0.2584 0.0394 0.1590 96 GLN V N 37892 C CA . GLN V 93 ? 1.5634 1.4342 1.7514 -0.2739 0.0260 0.1794 96 GLN V CA 37893 C C . GLN V 93 ? 1.5578 1.4059 1.7549 -0.2880 -0.0011 0.1785 96 GLN V C 37894 O O . GLN V 93 ? 1.5629 1.4189 1.7568 -0.3024 -0.0159 0.1961 96 GLN V O 37895 C CB . GLN V 93 ? 1.5957 1.4774 1.7505 -0.2735 0.0295 0.1843 96 GLN V CB 37896 C CG . GLN V 93 ? 1.6184 1.4698 1.7535 -0.2761 0.0166 0.1665 96 GLN V CG 37897 C CD . GLN V 93 ? 1.6360 1.4622 1.7572 -0.2606 0.0292 0.1424 96 GLN V CD 37898 O OE1 . GLN V 93 ? 1.6215 1.4417 1.7599 -0.2487 0.0422 0.1336 96 GLN V OE1 37899 N NE2 . GLN V 93 ? 1.6704 1.4799 1.7598 -0.2621 0.0230 0.1322 96 GLN V NE2 37900 N N . GLY V 94 ? 1.5509 1.3716 1.7587 -0.2832 -0.0082 0.1605 97 GLY V N 37901 C CA . GLY V 94 ? 1.5487 1.3476 1.7646 -0.2906 -0.0310 0.1594 97 GLY V CA 37902 C C . GLY V 94 ? 1.5700 1.3535 1.7696 -0.2982 -0.0459 0.1563 97 GLY V C 37903 O O . GLY V 94 ? 1.5900 1.3832 1.7672 -0.3030 -0.0431 0.1599 97 GLY V O 37904 N N . THR V 95 ? 1.5669 1.3293 1.7775 -0.2982 -0.0613 0.1514 98 THR V N 37905 C CA . THR V 95 ? 1.5848 1.3341 1.7851 -0.3071 -0.0784 0.1527 98 THR V CA 37906 C C . THR V 95 ? 1.5860 1.3219 1.7944 -0.3116 -0.0976 0.1622 98 THR V C 37907 O O . THR V 95 ? 1.5737 1.2985 1.7987 -0.3007 -0.0992 0.1579 98 THR V O 37908 C CB . THR V 95 ? 1.5836 1.3199 1.7914 -0.3010 -0.0797 0.1408 98 THR V CB 37909 O OG1 . THR V 95 ? 1.5915 1.3306 1.7870 -0.2970 -0.0648 0.1304 98 THR V OG1 37910 C CG2 . THR V 95 ? 1.6010 1.3269 1.8009 -0.3117 -0.0982 0.1458 98 THR V CG2 37911 N N . LYS V 96 ? 1.6040 1.3402 1.7994 -0.3260 -0.1121 0.1752 99 LYS V N 37912 C CA . LYS V 96 ? 1.6142 1.3297 1.8137 -0.3302 -0.1331 0.1839 99 LYS V CA 37913 C C . LYS V 96 ? 1.6205 1.3217 1.8252 -0.3276 -0.1440 0.1816 99 LYS V C 37914 O O . LYS V 96 ? 1.6301 1.3396 1.8258 -0.3373 -0.1473 0.1843 99 LYS V O 37915 C CB . LYS V 96 ? 1.6325 1.3552 1.8191 -0.3486 -0.1469 0.2023 99 LYS V CB 37916 C CG . LYS V 96 ? 1.6301 1.3700 1.8129 -0.3548 -0.1414 0.2131 99 LYS V CG 37917 C CD . LYS V 96 ? 1.6515 1.3949 1.8260 -0.3754 -0.1632 0.2368 99 LYS V CD 37918 C CE . LYS V 96 ? 1.6576 1.3969 1.8321 -0.3839 -0.1722 0.2506 99 LYS V CE 37919 N NZ . LYS V 96 ? 1.6394 1.4119 1.8159 -0.3797 -0.1491 0.2526 99 LYS V NZ 37920 N N . VAL V 97 ? 1.6175 1.2996 1.8355 -0.3138 -0.1497 0.1785 100 VAL V N 37921 C CA . VAL V 97 ? 1.6239 1.2962 1.8499 -0.3090 -0.1601 0.1817 100 VAL V CA 37922 C C . VAL V 97 ? 1.6469 1.2961 1.8682 -0.3115 -0.1798 0.1930 100 VAL V C 37923 O O . VAL V 97 ? 1.6549 1.2822 1.8756 -0.2999 -0.1841 0.1909 100 VAL V O 37924 C CB . VAL V 97 ? 1.6071 1.2793 1.8523 -0.2878 -0.1515 0.1739 100 VAL V CB 37925 C CG1 . VAL V 97 ? 1.6153 1.2813 1.8711 -0.2801 -0.1628 0.1831 100 VAL V CG1 37926 C CG2 . VAL V 97 ? 1.5895 1.2808 1.8396 -0.2884 -0.1360 0.1647 100 VAL V CG2 37927 N N . GLU V 98 ? 1.6613 1.3134 1.8773 -0.3267 -0.1926 0.2049 101 GLU V N 37928 C CA . GLU V 98 ? 1.6862 1.3150 1.9004 -0.3293 -0.2133 0.2179 101 GLU V CA 37929 C C . GLU V 98 ? 1.6898 1.3148 1.9169 -0.3185 -0.2183 0.2236 101 GLU V C 37930 O O . GLU V 98 ? 1.6758 1.3221 1.9106 -0.3203 -0.2108 0.2226 101 GLU V O 37931 C CB . GLU V 98 ? 1.6999 1.3395 1.9032 -0.3547 -0.2259 0.2326 101 GLU V CB 37932 C CG . GLU V 98 ? 1.6963 1.3643 1.8979 -0.3694 -0.2246 0.2382 101 GLU V CG 37933 C CD . GLU V 98 ? 1.7075 1.3957 1.8980 -0.3924 -0.2340 0.2534 101 GLU V CD 37934 O OE1 . GLU V 98 ? 1.7228 1.3984 1.9124 -0.4003 -0.2498 0.2665 101 GLU V OE1 37935 O OE2 . GLU V 98 ? 1.7043 1.4208 1.8851 -0.4022 -0.2261 0.2528 101 GLU V OE2 37936 N N . ILE V 99 ? 1.7125 1.3090 1.9407 -0.3070 -0.2317 0.2310 102 ILE V N 37937 C CA . ILE V 99 ? 1.7179 1.3139 1.9599 -0.2937 -0.2355 0.2408 102 ILE V CA 37938 C C . ILE V 99 ? 1.7324 1.3336 1.9746 -0.3138 -0.2512 0.2587 102 ILE V C 37939 O O . ILE V 99 ? 1.7494 1.3383 1.9812 -0.3289 -0.2642 0.2647 102 ILE V O 37940 C CB . ILE V 99 ? 1.7385 1.3018 1.9800 -0.2634 -0.2383 0.2392 102 ILE V CB 37941 C CG1 . ILE V 99 ? 1.7182 1.2894 1.9653 -0.2418 -0.2205 0.2244 102 ILE V CG1 37942 C CG2 . ILE V 99 ? 1.7489 1.3149 2.0047 -0.2490 -0.2431 0.2555 102 ILE V CG2 37943 C CD1 . ILE V 99 ? 1.7017 1.2784 1.9401 -0.2527 -0.2112 0.2095 102 ILE V CD1 37944 N N . LYS V 100 ? 1.7252 1.3480 1.9807 -0.3159 -0.2507 0.2693 103 LYS V N 37945 C CA . LYS V 100 ? 1.7376 1.3697 1.9960 -0.3349 -0.2652 0.2881 103 LYS V CA 37946 C C . LYS V 100 ? 1.7561 1.3712 2.0277 -0.3141 -0.2730 0.3032 103 LYS V C 37947 O O . LYS V 100 ? 1.7483 1.3732 2.0342 -0.2942 -0.2650 0.3074 103 LYS V O 37948 C CB . LYS V 100 ? 1.7233 1.3906 1.9831 -0.3552 -0.2617 0.2918 103 LYS V CB 37949 C CG . LYS V 100 ? 1.7369 1.4169 1.9975 -0.3777 -0.2773 0.3115 103 LYS V CG 37950 C CD . LYS V 100 ? 1.7308 1.4422 1.9866 -0.3994 -0.2765 0.3149 103 LYS V CD 37951 C CE . LYS V 100 ? 1.7444 1.4703 2.0068 -0.4181 -0.2929 0.3389 103 LYS V CE 37952 N NZ . LYS V 100 ? 1.7458 1.5010 1.9959 -0.4434 -0.2948 0.3418 103 LYS V NZ 37953 N N . ARG V 101 ? 1.7837 1.3736 2.0509 -0.3173 -0.2895 0.3139 104 ARG V N 37954 C CA . ARG V 101 ? 1.8101 1.3787 2.0869 -0.2963 -0.2983 0.3302 104 ARG V CA 37955 C C . ARG V 101 ? 1.8261 1.3995 2.1092 -0.3191 -0.3170 0.3529 104 ARG V C 37956 O O . ARG V 101 ? 1.8134 1.4136 2.0948 -0.3500 -0.3215 0.3566 104 ARG V O 37957 C CB . ARG V 101 ? 1.8404 1.3575 2.1011 -0.2689 -0.3011 0.3179 104 ARG V CB 37958 C CG . ARG V 101 ? 1.8598 1.3469 2.1004 -0.2876 -0.3158 0.3110 104 ARG V CG 37959 C CD . ARG V 101 ? 1.9101 1.3360 2.1340 -0.2657 -0.3304 0.3100 104 ARG V CD 37960 N NE . ARG V 101 ? 1.9375 1.3513 2.1712 -0.2622 -0.3445 0.3320 104 ARG V NE 37961 C CZ . ARG V 101 ? 1.9866 1.3481 2.2086 -0.2340 -0.3544 0.3348 104 ARG V CZ 37962 N NH1 . ARG V 101 ? 2.0182 1.3306 2.2139 -0.2060 -0.3530 0.3151 104 ARG V NH1 37963 N NH2 . ARG V 101 ? 2.0086 1.3650 2.2433 -0.2320 -0.3659 0.3576 104 ARG V NH2 37964 N N . THR V 102 ? 1.8571 1.2440 1.8275 0.1445 0.1139 -0.0744 105 THR V N 37965 C CA . THR V 102 ? 1.8668 1.2190 1.8011 0.1521 0.1036 -0.1031 105 THR V CA 37966 C C . THR V 102 ? 1.8809 1.2260 1.7615 0.1397 0.0968 -0.0984 105 THR V C 37967 O O . THR V 102 ? 1.8850 1.2493 1.7493 0.1252 0.0994 -0.0768 105 THR V O 37968 C CB . THR V 102 ? 1.8822 1.2112 1.7877 0.1566 0.1018 -0.1271 105 THR V CB 37969 O OG1 . THR V 102 ? 1.8961 1.2403 1.7677 0.1428 0.1047 -0.1147 105 THR V OG1 37970 C CG2 . THR V 102 ? 1.8686 1.1983 1.8290 0.1714 0.1076 -0.1384 105 THR V CG2 37971 N N . VAL V 103 ? 1.8891 1.2070 1.7441 0.1464 0.0879 -0.1186 106 VAL V N 37972 C CA . VAL V 103 ? 1.9048 1.2145 1.7112 0.1344 0.0816 -0.1139 106 VAL V CA 37973 C C . VAL V 103 ? 1.9275 1.2251 1.6826 0.1223 0.0770 -0.1156 106 VAL V C 37974 O O . VAL V 103 ? 1.9365 1.2168 1.6792 0.1279 0.0735 -0.1339 106 VAL V O 37975 C CB . VAL V 103 ? 1.9108 1.1962 1.7033 0.1458 0.0738 -0.1333 106 VAL V CB 37976 C CG1 . VAL V 103 ? 1.9332 1.2058 1.6709 0.1319 0.0673 -0.1285 106 VAL V CG1 37977 C CG2 . VAL V 103 ? 1.8868 1.1935 1.7305 0.1585 0.0753 -0.1309 106 VAL V CG2 37978 N N . ALA V 104 ? 1.9359 1.2439 1.6647 0.1069 0.0752 -0.0985 107 ALA V N 37979 C CA . ALA V 104 ? 1.9568 1.2551 1.6404 0.0971 0.0666 -0.1013 107 ALA V CA 37980 C C . ALA V 104 ? 1.9700 1.2612 1.6221 0.0846 0.0595 -0.0929 107 ALA V C 37981 O O . ALA V 104 ? 1.9608 1.2731 1.6264 0.0774 0.0653 -0.0743 107 ALA V O 37982 C CB . ALA V 104 ? 1.9527 1.2809 1.6449 0.0928 0.0727 -0.0867 107 ALA V CB 37983 N N . ALA V 105 ? 1.9924 1.2538 1.6045 0.0815 0.0458 -0.1068 108 ALA V N 37984 C CA . ALA V 105 ? 2.0078 1.2601 1.5924 0.0689 0.0384 -0.0980 108 ALA V CA 37985 C C . ALA V 105 ? 2.0122 1.2821 1.5866 0.0573 0.0343 -0.0846 108 ALA V C 37986 O O . ALA V 105 ? 2.0119 1.2918 1.5851 0.0604 0.0312 -0.0890 108 ALA V O 37987 C CB . ALA V 105 ? 2.0319 1.2457 1.5812 0.0696 0.0237 -0.1155 108 ALA V CB 37988 N N . PRO V 106 ? 2.0155 1.2928 1.5852 0.0456 0.0345 -0.0689 109 PRO V N 37989 C CA . PRO V 106 ? 2.0201 1.3124 1.5821 0.0372 0.0289 -0.0588 109 PRO V CA 37990 C C . PRO V 106 ? 2.0423 1.3138 1.5740 0.0342 0.0081 -0.0708 109 PRO V C 37991 O O . PRO V 106 ? 2.0588 1.2998 1.5705 0.0325 -0.0025 -0.0814 109 PRO V O 37992 C CB . PRO V 106 ? 2.0193 1.3197 1.5854 0.0257 0.0334 -0.0427 109 PRO V CB 37993 C CG . PRO V 106 ? 2.0247 1.3069 1.5854 0.0258 0.0351 -0.0469 109 PRO V CG 37994 C CD . PRO V 106 ? 2.0146 1.2908 1.5880 0.0410 0.0398 -0.0609 109 PRO V CD 37995 N N . SER V 107 ? 2.0432 1.3322 1.5729 0.0352 0.0005 -0.0700 110 SER V N 37996 C CA . SER V 107 ? 2.0624 1.3385 1.5708 0.0313 -0.0232 -0.0786 110 SER V CA 37997 C C . SER V 107 ? 2.0662 1.3468 1.5783 0.0197 -0.0239 -0.0619 110 SER V C 37998 O O . SER V 107 ? 2.0520 1.3584 1.5814 0.0194 -0.0101 -0.0482 110 SER V O 37999 C CB . SER V 107 ? 2.0601 1.3594 1.5683 0.0415 -0.0326 -0.0877 110 SER V CB 38000 O OG . SER V 107 ? 2.0539 1.3566 1.5639 0.0519 -0.0277 -0.1011 110 SER V OG 38001 N N . VAL V 108 ? 2.0860 1.3413 1.5836 0.0099 -0.0398 -0.0629 111 VAL V N 38002 C CA . VAL V 108 ? 2.0912 1.3479 1.5948 -0.0031 -0.0386 -0.0465 111 VAL V CA 38003 C C . VAL V 108 ? 2.1049 1.3582 1.6066 -0.0053 -0.0632 -0.0505 111 VAL V C 38004 O O . VAL V 108 ? 2.1204 1.3534 1.6088 -0.0037 -0.0856 -0.0643 111 VAL V O 38005 C CB . VAL V 108 ? 2.1038 1.3375 1.5979 -0.0140 -0.0338 -0.0391 111 VAL V CB 38006 C CG1 . VAL V 108 ? 2.1077 1.3490 1.6112 -0.0281 -0.0293 -0.0213 111 VAL V CG1 38007 C CG2 . VAL V 108 ? 2.0892 1.3277 1.5886 -0.0072 -0.0136 -0.0398 111 VAL V CG2 38008 N N . PHE V 109 ? 2.0984 1.3721 1.6161 -0.0072 -0.0609 -0.0408 112 PHE V N 38009 C CA . PHE V 109 ? 2.1084 1.3833 1.6327 -0.0063 -0.0848 -0.0451 112 PHE V CA 38010 C C . PHE V 109 ? 2.1108 1.3874 1.6502 -0.0190 -0.0792 -0.0293 112 PHE V C 38011 O O . PHE V 109 ? 2.0969 1.3895 1.6449 -0.0220 -0.0565 -0.0185 112 PHE V O 38012 C CB . PHE V 109 ? 2.0958 1.4017 1.6279 0.0114 -0.0891 -0.0542 112 PHE V CB 38013 C CG . PHE V 109 ? 2.0906 1.4044 1.6113 0.0245 -0.0900 -0.0685 112 PHE V CG 38014 C CD1 . PHE V 109 ? 2.0754 1.4023 1.5969 0.0284 -0.0647 -0.0631 112 PHE V CD1 38015 C CD2 . PHE V 109 ? 2.1006 1.4108 1.6135 0.0334 -0.1179 -0.0885 112 PHE V CD2 38016 C CE1 . PHE V 109 ? 2.0712 1.4065 1.5857 0.0400 -0.0648 -0.0760 112 PHE V CE1 38017 C CE2 . PHE V 109 ? 2.0960 1.4162 1.5989 0.0453 -0.1188 -0.1039 112 PHE V CE2 38018 C CZ . PHE V 109 ? 2.0816 1.4142 1.5853 0.0482 -0.0908 -0.0968 112 PHE V CZ 38019 N N . ILE V 110 ? 2.1281 1.3892 1.6739 -0.0264 -0.1011 -0.0289 113 ILE V N 38020 C CA . ILE V 110 ? 2.1321 1.3943 1.6958 -0.0393 -0.0969 -0.0146 113 ILE V CA 38021 C C . ILE V 110 ? 2.1330 1.4049 1.7179 -0.0300 -0.1198 -0.0232 113 ILE V C 38022 O O . ILE V 110 ? 2.1408 1.4068 1.7255 -0.0207 -0.1467 -0.0372 113 ILE V O 38023 C CB . ILE V 110 ? 2.1539 1.3892 1.7116 -0.0591 -0.0986 -0.0012 113 ILE V CB 38024 C CG1 . ILE V 110 ? 2.1567 1.3987 1.7349 -0.0736 -0.0896 0.0148 113 ILE V CG1 38025 C CG2 . ILE V 110 ? 2.1765 1.3847 1.7291 -0.0606 -0.1304 -0.0087 113 ILE V CG2 38026 C CD1 . ILE V 110 ? 2.1764 1.4018 1.7470 -0.0934 -0.0822 0.0326 113 ILE V CD1 38027 N N . PHE V 111 ? 2.1240 1.4123 1.7282 -0.0303 -0.1102 -0.0174 114 PHE V N 38028 C CA . PHE V 111 ? 2.1227 1.4229 1.7509 -0.0179 -0.1300 -0.0270 114 PHE V CA 38029 C C . PHE V 111 ? 2.1314 1.4228 1.7848 -0.0329 -0.1315 -0.0163 114 PHE V C 38030 O O . PHE V 111 ? 2.1245 1.4227 1.7807 -0.0434 -0.1075 -0.0054 114 PHE V O 38031 C CB . PHE V 111 ? 2.1033 1.4338 1.7330 0.0004 -0.1172 -0.0332 114 PHE V CB 38032 C CG . PHE V 111 ? 2.0950 1.4400 1.7051 0.0161 -0.1152 -0.0422 114 PHE V CG 38033 C CD1 . PHE V 111 ? 2.0978 1.4532 1.7084 0.0348 -0.1408 -0.0596 114 PHE V CD1 38034 C CD2 . PHE V 111 ? 2.0840 1.4352 1.6786 0.0129 -0.0886 -0.0342 114 PHE V CD2 38035 C CE1 . PHE V 111 ? 2.0908 1.4636 1.6841 0.0489 -0.1377 -0.0680 114 PHE V CE1 38036 C CE2 . PHE V 111 ? 2.0770 1.4425 1.6577 0.0267 -0.0857 -0.0414 114 PHE V CE2 38037 C CZ . PHE V 111 ? 2.0809 1.4578 1.6595 0.0441 -0.1091 -0.0579 114 PHE V CZ 38038 N N . PRO V 112 ? 2.1460 1.4243 1.8215 -0.0335 -0.1610 -0.0204 115 PRO V N 38039 C CA . PRO V 112 ? 2.1530 1.4263 1.8596 -0.0457 -0.1627 -0.0112 115 PRO V CA 38040 C C . PRO V 112 ? 2.1373 1.4331 1.8656 -0.0293 -0.1601 -0.0220 115 PRO V C 38041 O O . PRO V 112 ? 2.1248 1.4398 1.8470 -0.0057 -0.1653 -0.0374 115 PRO V O 38042 C CB . PRO V 112 ? 2.1720 1.4260 1.9015 -0.0473 -0.1995 -0.0145 115 PRO V CB 38043 C CG . PRO V 112 ? 2.1753 1.4234 1.8819 -0.0369 -0.2176 -0.0269 115 PRO V CG 38044 C CD . PRO V 112 ? 2.1560 1.4252 1.8335 -0.0229 -0.1957 -0.0348 115 PRO V CD 38045 N N . PRO V 113 ? 2.1392 1.4337 1.8929 -0.0409 -0.1525 -0.0147 116 PRO V N 38046 C CA . PRO V 113 ? 2.1266 1.4382 1.9034 -0.0237 -0.1536 -0.0282 116 PRO V CA 38047 C C . PRO V 113 ? 2.1289 1.4436 1.9336 -0.0002 -0.1899 -0.0469 116 PRO V C 38048 O O . PRO V 113 ? 2.1435 1.4419 1.9648 -0.0057 -0.2156 -0.0456 116 PRO V O 38049 C CB . PRO V 113 ? 2.1327 1.4369 1.9348 -0.0447 -0.1425 -0.0169 116 PRO V CB 38050 C CG . PRO V 113 ? 2.1538 1.4362 1.9589 -0.0678 -0.1501 0.0008 116 PRO V CG 38051 C CD . PRO V 113 ? 2.1549 1.4330 1.9190 -0.0689 -0.1442 0.0052 116 PRO V CD 38052 N N . SER V 114 ? 2.1155 1.4520 1.9258 0.0271 -0.1936 -0.0646 117 SER V N 38053 C CA . SER V 114 ? 2.1155 1.4621 1.9555 0.0554 -0.2296 -0.0863 117 SER V CA 38054 C C . SER V 114 ? 2.1229 1.4566 2.0129 0.0508 -0.2463 -0.0886 117 SER V C 38055 O O . SER V 114 ? 2.1233 1.4490 2.0220 0.0326 -0.2247 -0.0780 117 SER V O 38056 C CB . SER V 114 ? 2.1009 1.4774 1.9317 0.0877 -0.2264 -0.1035 117 SER V CB 38057 O OG . SER V 114 ? 2.0943 1.4730 1.9323 0.0862 -0.2054 -0.1026 117 SER V OG 38058 N N . ASP V 115 ? 2.1280 1.4617 2.0543 0.0680 -0.2860 -0.1037 118 ASP V N 38059 C CA . ASP V 115 ? 2.1341 1.4570 2.1179 0.0677 -0.3064 -0.1083 118 ASP V CA 38060 C C . ASP V 115 ? 2.1218 1.4583 2.1212 0.0857 -0.2944 -0.1224 118 ASP V C 38061 O O . ASP V 115 ? 2.1253 1.4497 2.1594 0.0739 -0.2898 -0.1192 118 ASP V O 38062 C CB . ASP V 115 ? 2.1384 1.4643 2.1630 0.0900 -0.3563 -0.1271 118 ASP V CB 38063 C CG . ASP V 115 ? 2.1545 1.4603 2.1737 0.0700 -0.3752 -0.1145 118 ASP V CG 38064 O OD1 . ASP V 115 ? 2.1665 1.4507 2.1611 0.0360 -0.3517 -0.0883 118 ASP V OD1 38065 O OD2 . ASP V 115 ? 2.1558 1.4685 2.1969 0.0899 -0.4164 -0.1326 118 ASP V OD2 38066 N N . GLU V 116 ? 2.1089 1.4707 2.0817 0.1142 -0.2891 -0.1378 119 GLU V N 38067 C CA . GLU V 116 ? 2.0986 1.4736 2.0771 0.1342 -0.2773 -0.1520 119 GLU V CA 38068 C C . GLU V 116 ? 2.0973 1.4598 2.0602 0.1056 -0.2388 -0.1358 119 GLU V C 38069 O O . GLU V 116 ? 2.0960 1.4527 2.0887 0.1064 -0.2360 -0.1441 119 GLU V O 38070 C CB . GLU V 116 ? 2.0888 1.4942 2.0328 0.1661 -0.2752 -0.1650 119 GLU V CB 38071 C CG . GLU V 116 ? 2.0810 1.5014 2.0303 0.1938 -0.2689 -0.1825 119 GLU V CG 38072 C CD . GLU V 116 ? 2.0752 1.5304 1.9973 0.2308 -0.2743 -0.1957 119 GLU V CD 38073 O OE1 . GLU V 116 ? 2.0762 1.5474 1.9905 0.2422 -0.2936 -0.1995 119 GLU V OE1 38074 O OE2 . GLU V 116 ? 2.0709 1.5387 1.9787 0.2487 -0.2594 -0.2026 119 GLU V OE2 38075 N N . GLN V 117 ? 2.0969 1.4570 2.0160 0.0818 -0.2111 -0.1154 120 GLN V N 38076 C CA . GLN V 117 ? 2.0940 1.4475 1.9993 0.0558 -0.1770 -0.1018 120 GLN V CA 38077 C C . GLN V 117 ? 2.1045 1.4388 2.0445 0.0287 -0.1767 -0.0917 120 GLN V C 38078 O O . GLN V 117 ? 2.1013 1.4342 2.0542 0.0195 -0.1609 -0.0941 120 GLN V O 38079 C CB . GLN V 117 ? 2.0913 1.4470 1.9494 0.0365 -0.1508 -0.0824 120 GLN V CB 38080 C CG . GLN V 117 ? 2.0858 1.4409 1.9335 0.0141 -0.1195 -0.0727 120 GLN V CG 38081 C CD . GLN V 117 ? 2.0827 1.4402 1.8930 -0.0053 -0.0961 -0.0542 120 GLN V CD 38082 O OE1 . GLN V 117 ? 2.0888 1.4408 1.8826 -0.0103 -0.1010 -0.0446 120 GLN V OE1 38083 N NE2 . GLN V 117 ? 2.0733 1.4385 1.8729 -0.0158 -0.0722 -0.0513 120 GLN V NE2 38084 N N . LEU V 118 ? 2.1180 1.4384 2.0730 0.0152 -0.1941 -0.0799 121 LEU V N 38085 C CA . LEU V 118 ? 2.1318 1.4352 2.1198 -0.0130 -0.1933 -0.0648 121 LEU V CA 38086 C C . LEU V 118 ? 2.1300 1.4317 2.1701 -0.0028 -0.2038 -0.0813 121 LEU V C 38087 O O . LEU V 118 ? 2.1349 1.4308 2.1944 -0.0258 -0.1880 -0.0722 121 LEU V O 38088 C CB . LEU V 118 ? 2.1491 1.4365 2.1507 -0.0239 -0.2179 -0.0516 121 LEU V CB 38089 C CG . LEU V 118 ? 2.1559 1.4380 2.1095 -0.0410 -0.2056 -0.0326 121 LEU V CG 38090 C CD1 . LEU V 118 ? 2.1757 1.4384 2.1470 -0.0507 -0.2344 -0.0221 121 LEU V CD1 38091 C CD2 . LEU V 118 ? 2.1576 1.4404 2.0849 -0.0702 -0.1679 -0.0117 121 LEU V CD2 38092 N N . LYS V 119 ? 2.1224 1.4321 2.1851 0.0333 -0.2299 -0.1073 122 LYS V N 38093 C CA . LYS V 119 ? 2.1192 1.4274 2.2329 0.0496 -0.2421 -0.1284 122 LYS V CA 38094 C C . LYS V 119 ? 2.1099 1.4227 2.2109 0.0455 -0.2122 -0.1357 122 LYS V C 38095 O O . LYS V 119 ? 2.1110 1.4166 2.2539 0.0433 -0.2134 -0.1458 122 LYS V O 38096 C CB . LYS V 119 ? 2.1122 1.4326 2.2490 0.0945 -0.2773 -0.1572 122 LYS V CB 38097 C CG . LYS V 119 ? 2.1223 1.4357 2.2954 0.0974 -0.3154 -0.1550 122 LYS V CG 38098 C CD . LYS V 119 ? 2.1145 1.4479 2.2980 0.1417 -0.3512 -0.1819 122 LYS V CD 38099 C CE . LYS V 119 ? 2.1246 1.4491 2.3563 0.1420 -0.3936 -0.1818 122 LYS V CE 38100 N NZ . LYS V 119 ? 2.1161 1.4646 2.3695 0.1880 -0.4354 -0.2124 122 LYS V NZ 38101 N N . SER V 120 ? 2.1010 1.4252 2.1476 0.0439 -0.1869 -0.1314 123 SER V N 38102 C CA . SER V 120 ? 2.0923 1.4212 2.1230 0.0371 -0.1594 -0.1373 123 SER V CA 38103 C C . SER V 120 ? 2.0974 1.4207 2.1311 -0.0031 -0.1349 -0.1188 123 SER V C 38104 O O . SER V 120 ? 2.0902 1.4181 2.1194 -0.0094 -0.1162 -0.1275 123 SER V O 38105 C CB . SER V 120 ? 2.0819 1.4257 2.0578 0.0468 -0.1424 -0.1359 123 SER V CB 38106 O OG . SER V 120 ? 2.0836 1.4284 2.0257 0.0190 -0.1235 -0.1104 123 SER V OG 38107 N N . GLY V 121 ? 2.1104 1.4261 2.1493 -0.0292 -0.1353 -0.0941 124 GLY V N 38108 C CA . GLY V 121 ? 2.1182 1.4338 2.1588 -0.0667 -0.1124 -0.0735 124 GLY V CA 38109 C C . GLY V 121 ? 2.1163 1.4419 2.1058 -0.0865 -0.0877 -0.0529 124 GLY V C 38110 O O . GLY V 121 ? 2.1226 1.4539 2.1094 -0.1152 -0.0683 -0.0360 124 GLY V O 38111 N N . THR V 122 ? 2.1079 1.4382 2.0593 -0.0701 -0.0887 -0.0547 125 THR V N 38112 C CA . THR V 122 ? 2.1044 1.4434 2.0111 -0.0841 -0.0681 -0.0380 125 THR V CA 38113 C C . THR V 122 ? 2.1102 1.4419 1.9955 -0.0760 -0.0817 -0.0291 125 THR V C 38114 O O . THR V 122 ? 2.1105 1.4376 2.0068 -0.0526 -0.1055 -0.0414 125 THR V O 38115 C CB . THR V 122 ? 2.0856 1.4402 1.9659 -0.0730 -0.0520 -0.0506 125 THR V CB 38116 O OG1 . THR V 122 ? 2.0802 1.4405 1.9809 -0.0791 -0.0426 -0.0634 125 THR V OG1 38117 C CG2 . THR V 122 ? 2.0799 1.4453 1.9221 -0.0867 -0.0318 -0.0348 125 THR V CG2 38118 N N . ALA V 123 ? 2.1149 1.4470 1.9711 -0.0940 -0.0679 -0.0098 126 ALA V N 38119 C CA . ALA V 123 ? 2.1205 1.4445 1.9526 -0.0885 -0.0784 -0.0025 126 ALA V CA 38120 C C . ALA V 123 ? 2.1089 1.4445 1.9011 -0.0898 -0.0572 0.0024 126 ALA V C 38121 O O . ALA V 123 ? 2.1080 1.4514 1.8908 -0.1086 -0.0365 0.0135 126 ALA V O 38122 C CB . ALA V 123 ? 2.1427 1.4503 1.9832 -0.1099 -0.0861 0.0174 126 ALA V CB 38123 N N . SER V 124 ? 2.0999 1.4394 1.8719 -0.0689 -0.0631 -0.0063 127 SER V N 38124 C CA . SER V 124 ? 2.0895 1.4382 1.8283 -0.0685 -0.0460 -0.0011 127 SER V CA 38125 C C . SER V 124 ? 2.0991 1.4353 1.8187 -0.0668 -0.0569 0.0045 127 SER V C 38126 O O . SER V 124 ? 2.1031 1.4345 1.8265 -0.0506 -0.0788 -0.0050 127 SER V O 38127 C CB . SER V 124 ? 2.0723 1.4373 1.8030 -0.0469 -0.0415 -0.0139 127 SER V CB 38128 O OG . SER V 124 ? 2.0644 1.4381 1.8114 -0.0464 -0.0341 -0.0223 127 SER V OG 38129 N N . VAL V 125 ? 2.1023 1.4352 1.8016 -0.0814 -0.0429 0.0174 128 VAL V N 38130 C CA . VAL V 125 ? 2.1111 1.4305 1.7888 -0.0798 -0.0509 0.0207 128 VAL V CA 38131 C C . VAL V 125 ? 2.0947 1.4266 1.7497 -0.0716 -0.0340 0.0189 128 VAL V C 38132 O O . VAL V 125 ? 2.0845 1.4291 1.7373 -0.0796 -0.0137 0.0244 128 VAL V O 38133 C CB . VAL V 125 ? 2.1308 1.4343 1.8033 -0.1014 -0.0489 0.0372 128 VAL V CB 38134 C CG1 . VAL V 125 ? 2.1448 1.4273 1.7996 -0.0978 -0.0663 0.0366 128 VAL V CG1 38135 C CG2 . VAL V 125 ? 2.1452 1.4427 1.8470 -0.1156 -0.0566 0.0447 128 VAL V CG2 38136 N N . VAL V 126 ? 2.0919 1.4225 1.7335 -0.0554 -0.0436 0.0104 129 VAL V N 38137 C CA . VAL V 126 ? 2.0758 1.4200 1.7020 -0.0451 -0.0292 0.0082 129 VAL V CA 38138 C C . VAL V 126 ? 2.0822 1.4124 1.6878 -0.0450 -0.0317 0.0083 129 VAL V C 38139 O O . VAL V 126 ? 2.0957 1.4105 1.6954 -0.0417 -0.0518 0.0023 129 VAL V O 38140 C CB . VAL V 126 ? 2.0653 1.4270 1.6947 -0.0234 -0.0348 -0.0025 129 VAL V CB 38141 C CG1 . VAL V 126 ? 2.0510 1.4271 1.6684 -0.0143 -0.0197 -0.0013 129 VAL V CG1 38142 C CG2 . VAL V 126 ? 2.0597 1.4327 1.7082 -0.0215 -0.0322 -0.0049 129 VAL V CG2 38143 N N . CYS V 127 ? 2.0724 1.4080 1.6696 -0.0479 -0.0132 0.0132 130 CYS V N 38144 C CA . CYS V 127 ? 2.0758 1.3991 1.6553 -0.0448 -0.0135 0.0105 130 CYS V CA 38145 C C . CYS V 127 ? 2.0566 1.3977 1.6367 -0.0312 -0.0017 0.0066 130 CYS V C 38146 O O . CYS V 127 ? 2.0410 1.4000 1.6329 -0.0320 0.0141 0.0118 130 CYS V O 38147 C CB . CYS V 127 ? 2.0824 1.3966 1.6553 -0.0583 -0.0028 0.0195 130 CYS V CB 38148 S SG . CYS V 127 ? 2.0923 1.3835 1.6416 -0.0533 -0.0071 0.0133 130 CYS V SG 38149 N N . LEU V 128 ? 2.0584 1.3955 1.6278 -0.0192 -0.0106 -0.0028 131 LEU V N 38150 C CA . LEU V 128 ? 2.0428 1.3976 1.6144 -0.0061 -0.0002 -0.0052 131 LEU V CA 38151 C C . LEU V 128 ? 2.0419 1.3841 1.6045 -0.0044 0.0049 -0.0095 131 LEU V C 38152 O O . LEU V 128 ? 2.0563 1.3768 1.6031 -0.0046 -0.0086 -0.0186 131 LEU V O 38153 C CB . LEU V 128 ? 2.0449 1.4119 1.6133 0.0088 -0.0136 -0.0141 131 LEU V CB 38154 C CG . LEU V 128 ? 2.0342 1.4195 1.6019 0.0226 -0.0051 -0.0165 131 LEU V CG 38155 C CD1 . LEU V 128 ? 2.0180 1.4250 1.6019 0.0238 0.0147 -0.0037 131 LEU V CD1 38156 C CD2 . LEU V 128 ? 2.0400 1.4400 1.6010 0.0380 -0.0215 -0.0276 131 LEU V CD2 38157 N N . LEU V 129 ? 2.0253 1.3802 1.6003 -0.0015 0.0222 -0.0048 132 LEU V N 38158 C CA . LEU V 129 ? 2.0212 1.3675 1.5942 0.0049 0.0271 -0.0114 132 LEU V CA 38159 C C . LEU V 129 ? 2.0089 1.3753 1.5925 0.0176 0.0333 -0.0121 132 LEU V C 38160 O O . LEU V 129 ? 1.9942 1.3828 1.5978 0.0193 0.0452 -0.0017 132 LEU V O 38161 C CB . LEU V 129 ? 2.0109 1.3587 1.5968 0.0009 0.0402 -0.0064 132 LEU V CB 38162 C CG . LEU V 129 ? 2.0246 1.3549 1.5981 -0.0095 0.0373 -0.0053 132 LEU V CG 38163 C CD1 . LEU V 129 ? 2.0358 1.3668 1.6055 -0.0230 0.0319 0.0031 132 LEU V CD1 38164 C CD2 . LEU V 129 ? 2.0092 1.3522 1.6006 -0.0072 0.0504 -0.0032 132 LEU V CD2 38165 N N . ASN V 130 ? 2.0156 1.3760 1.5871 0.0261 0.0247 -0.0241 133 ASN V N 38166 C CA . ASN V 130 ? 2.0074 1.3921 1.5873 0.0377 0.0299 -0.0234 133 ASN V CA 38167 C C . ASN V 130 ? 1.9981 1.3819 1.5898 0.0446 0.0400 -0.0280 133 ASN V C 38168 O O . ASN V 130 ? 2.0050 1.3647 1.5856 0.0458 0.0336 -0.0427 133 ASN V O 38169 C CB . ASN V 130 ? 2.0198 1.4097 1.5820 0.0450 0.0124 -0.0347 133 ASN V CB 38170 C CG . ASN V 130 ? 2.0137 1.4396 1.5836 0.0563 0.0182 -0.0274 133 ASN V CG 38171 O OD1 . ASN V 130 ? 2.0066 1.4490 1.5889 0.0551 0.0280 -0.0124 133 ASN V OD1 38172 N ND2 . ASN V 130 ? 2.0173 1.4572 1.5795 0.0677 0.0119 -0.0382 133 ASN V ND2 38173 N N . ASN V 131 ? 1.9834 1.3921 1.5999 0.0493 0.0550 -0.0152 134 ASN V N 38174 C CA . ASN V 131 ? 1.9740 1.3890 1.6094 0.0577 0.0648 -0.0174 134 ASN V CA 38175 C C . ASN V 131 ? 1.9683 1.3593 1.6144 0.0585 0.0672 -0.0278 134 ASN V C 38176 O O . ASN V 131 ? 1.9741 1.3478 1.6109 0.0643 0.0621 -0.0453 134 ASN V O 38177 C CB . ASN V 131 ? 1.9836 1.4062 1.6027 0.0664 0.0576 -0.0295 134 ASN V CB 38178 C CG . ASN V 131 ? 1.9867 1.4428 1.6016 0.0713 0.0577 -0.0185 134 ASN V CG 38179 O OD1 . ASN V 131 ? 1.9826 1.4529 1.6060 0.0683 0.0633 -0.0018 134 ASN V OD1 38180 N ND2 . ASN V 131 ? 1.9943 1.4652 1.5963 0.0806 0.0508 -0.0294 134 ASN V ND2 38181 N N . PHE V 132 ? 1.9569 1.3486 1.6231 0.0543 0.0736 -0.0193 135 PHE V N 38182 C CA . PHE V 132 ? 1.9512 1.3243 1.6285 0.0582 0.0745 -0.0300 135 PHE V CA 38183 C C . PHE V 132 ? 1.9287 1.3200 1.6528 0.0641 0.0850 -0.0216 135 PHE V C 38184 O O . PHE V 132 ? 1.9186 1.3350 1.6647 0.0612 0.0911 -0.0044 135 PHE V O 38185 C CB . PHE V 132 ? 1.9613 1.3173 1.6170 0.0497 0.0676 -0.0326 135 PHE V CB 38186 C CG . PHE V 132 ? 1.9539 1.3289 1.6204 0.0404 0.0715 -0.0172 135 PHE V CG 38187 C CD1 . PHE V 132 ? 1.9632 1.3446 1.6126 0.0313 0.0673 -0.0090 135 PHE V CD1 38188 C CD2 . PHE V 132 ? 1.9372 1.3246 1.6329 0.0421 0.0772 -0.0138 135 PHE V CD2 38189 C CE1 . PHE V 132 ? 1.9569 1.3537 1.6163 0.0230 0.0703 0.0021 135 PHE V CE1 38190 C CE2 . PHE V 132 ? 1.9301 1.3361 1.6361 0.0335 0.0790 -0.0029 135 PHE V CE2 38191 C CZ . PHE V 132 ? 1.9405 1.3497 1.6272 0.0232 0.0764 0.0050 135 PHE V CZ 38192 N N . TYR V 133 ? 1.9215 1.2997 1.6626 0.0737 0.0852 -0.0348 136 TYR V N 38193 C CA . TYR V 133 ? 1.8987 1.2930 1.6909 0.0821 0.0908 -0.0309 136 TYR V CA 38194 C C . TYR V 133 ? 1.8959 1.2723 1.6931 0.0929 0.0862 -0.0494 136 TYR V C 38195 O O . TYR V 133 ? 1.9094 1.2589 1.6813 0.0987 0.0820 -0.0671 136 TYR V O 38196 C CB . TYR V 133 ? 1.8899 1.2950 1.7145 0.0901 0.0978 -0.0274 136 TYR V CB 38197 C CG . TYR V 133 ? 1.8661 1.2903 1.7507 0.0973 0.1009 -0.0198 136 TYR V CG 38198 C CD1 . TYR V 133 ? 1.8534 1.2682 1.7705 0.1125 0.0978 -0.0367 136 TYR V CD1 38199 C CD2 . TYR V 133 ? 1.8563 1.3078 1.7675 0.0905 0.1044 0.0029 136 TYR V CD2 38200 C CE1 . TYR V 133 ? 1.8298 1.2643 1.8088 0.1209 0.0965 -0.0315 136 TYR V CE1 38201 C CE2 . TYR V 133 ? 1.8342 1.3035 1.8053 0.0969 0.1031 0.0095 136 TYR V CE2 38202 C CZ . TYR V 133 ? 1.8202 1.2818 1.8268 0.1122 0.0984 -0.0080 136 TYR V CZ 38203 O OH . TYR V 133 ? 1.7971 1.2775 1.8681 0.1205 0.0933 -0.0040 136 TYR V OH 38204 N N . PRO V 134 ? 1.8789 1.2713 1.7086 0.0974 0.0854 -0.0476 137 PRO V N 38205 C CA . PRO V 134 ? 1.8617 1.2850 1.7248 0.0918 0.0866 -0.0310 137 PRO V CA 38206 C C . PRO V 134 ? 1.8717 1.3014 1.7028 0.0753 0.0853 -0.0208 137 PRO V C 38207 O O . PRO V 134 ? 1.8922 1.3027 1.6778 0.0680 0.0834 -0.0247 137 PRO V O 38208 C CB . PRO V 134 ? 1.8415 1.2757 1.7478 0.1072 0.0813 -0.0426 137 PRO V CB 38209 C CG . PRO V 134 ? 1.8561 1.2650 1.7286 0.1152 0.0780 -0.0618 137 PRO V CG 38210 C CD . PRO V 134 ? 1.8750 1.2553 1.7140 0.1131 0.0807 -0.0671 137 PRO V CD 38211 N N . ARG V 135 ? 1.8573 1.3130 1.7156 0.0700 0.0847 -0.0094 138 ARG V N 38212 C CA . ARG V 135 ? 1.8649 1.3288 1.6993 0.0545 0.0839 -0.0002 138 ARG V CA 38213 C C . ARG V 135 ? 1.8738 1.3330 1.6824 0.0495 0.0806 -0.0082 138 ARG V C 38214 O O . ARG V 135 ? 1.8883 1.3432 1.6656 0.0361 0.0806 -0.0028 138 ARG V O 38215 C CB . ARG V 135 ? 1.8460 1.3384 1.7205 0.0519 0.0820 0.0105 138 ARG V CB 38216 C CG . ARG V 135 ? 1.8528 1.3536 1.7075 0.0372 0.0813 0.0191 138 ARG V CG 38217 C CD . ARG V 135 ? 1.8436 1.3620 1.7260 0.0351 0.0814 0.0337 138 ARG V CD 38218 N NE . ARG V 135 ? 1.8451 1.3741 1.7194 0.0239 0.0782 0.0374 138 ARG V NE 38219 C CZ . ARG V 135 ? 1.8315 1.3780 1.7268 0.0209 0.0709 0.0305 138 ARG V CZ 38220 N NH1 . ARG V 135 ? 1.8145 1.3731 1.7418 0.0299 0.0650 0.0199 138 ARG V NH1 38221 N NH2 . ARG V 135 ? 1.8348 1.3886 1.7199 0.0103 0.0682 0.0318 138 ARG V NH2 38222 N N . GLU V 136 ? 1.8665 1.3273 1.6890 0.0615 0.0776 -0.0210 139 GLU V N 38223 C CA . GLU V 136 ? 1.8745 1.3387 1.6767 0.0583 0.0755 -0.0266 139 GLU V CA 38224 C C . GLU V 136 ? 1.9038 1.3371 1.6533 0.0496 0.0766 -0.0263 139 GLU V C 38225 O O . GLU V 136 ? 1.9142 1.3218 1.6487 0.0576 0.0757 -0.0345 139 GLU V O 38226 C CB . GLU V 136 ? 1.8616 1.3362 1.6897 0.0779 0.0713 -0.0420 139 GLU V CB 38227 C CG . GLU V 136 ? 1.8309 1.3412 1.7177 0.0879 0.0650 -0.0450 139 GLU V CG 38228 C CD . GLU V 136 ? 1.8159 1.3277 1.7410 0.0907 0.0650 -0.0378 139 GLU V CD 38229 O OE1 . GLU V 136 ? 1.8192 1.3099 1.7470 0.0997 0.0682 -0.0411 139 GLU V OE1 38230 O OE2 . GLU V 136 ? 1.8025 1.3365 1.7543 0.0834 0.0618 -0.0283 139 GLU V OE2 38231 N N . ALA V 137 ? 1.9172 1.3524 1.6417 0.0332 0.0770 -0.0177 140 ALA V N 38232 C CA . ALA V 137 ? 1.9458 1.3530 1.6255 0.0230 0.0751 -0.0153 140 ALA V CA 38233 C C . ALA V 137 ? 1.9555 1.3746 1.6224 0.0087 0.0760 -0.0077 140 ALA V C 38234 O O . ALA V 137 ? 1.9428 1.3868 1.6281 0.0014 0.0780 -0.0025 140 ALA V O 38235 C CB . ALA V 137 ? 1.9543 1.3468 1.6199 0.0163 0.0730 -0.0100 140 ALA V CB 38236 N N . LYS V 138 ? 1.9792 1.3807 1.6154 0.0041 0.0743 -0.0068 141 LYS V N 38237 C CA . LYS V 138 ? 1.9922 1.4051 1.6161 -0.0110 0.0763 0.0028 141 LYS V CA 38238 C C . LYS V 138 ? 2.0187 1.4032 1.6133 -0.0261 0.0708 0.0116 141 LYS V C 38239 O O . LYS V 138 ? 2.0355 1.3891 1.6083 -0.0229 0.0640 0.0080 141 LYS V O 38240 C CB . LYS V 138 ? 2.0004 1.4219 1.6160 -0.0038 0.0786 -0.0002 141 LYS V CB 38241 C CG . LYS V 138 ? 2.0091 1.4551 1.6202 -0.0186 0.0832 0.0105 141 LYS V CG 38242 C CD . LYS V 138 ? 2.0131 1.4808 1.6211 -0.0081 0.0867 0.0072 141 LYS V CD 38243 C CE . LYS V 138 ? 2.0477 1.4842 1.6168 -0.0091 0.0851 0.0133 141 LYS V CE 38244 N NZ . LYS V 138 ? 2.0507 1.5111 1.6169 0.0069 0.0885 0.0083 141 LYS V NZ 38245 N N . VAL V 139 ? 2.0217 1.4171 1.6191 -0.0415 0.0717 0.0209 142 VAL V N 38246 C CA . VAL V 139 ? 2.0450 1.4169 1.6232 -0.0549 0.0639 0.0286 142 VAL V CA 38247 C C . VAL V 139 ? 2.0598 1.4428 1.6343 -0.0710 0.0676 0.0404 142 VAL V C 38248 O O . VAL V 139 ? 2.0456 1.4591 1.6386 -0.0756 0.0752 0.0415 142 VAL V O 38249 C CB . VAL V 139 ? 2.0352 1.4078 1.6245 -0.0558 0.0597 0.0274 142 VAL V CB 38250 C CG1 . VAL V 139 ? 2.0577 1.4083 1.6331 -0.0662 0.0480 0.0325 142 VAL V CG1 38251 C CG2 . VAL V 139 ? 2.0215 1.3890 1.6157 -0.0401 0.0584 0.0182 142 VAL V CG2 38252 N N . GLN V 140 ? 2.0890 1.4483 1.6411 -0.0799 0.0616 0.0490 143 GLN V N 38253 C CA . GLN V 140 ? 2.1076 1.4761 1.6569 -0.0971 0.0653 0.0638 143 GLN V CA 38254 C C . GLN V 140 ? 2.1300 1.4719 1.6744 -0.1108 0.0525 0.0726 143 GLN V C 38255 O O . GLN V 140 ? 2.1428 1.4533 1.6735 -0.1070 0.0387 0.0692 143 GLN V O 38256 C CB . GLN V 140 ? 2.1256 1.4951 1.6555 -0.0950 0.0701 0.0699 143 GLN V CB 38257 C CG . GLN V 140 ? 2.1030 1.5080 1.6447 -0.0809 0.0812 0.0609 143 GLN V CG 38258 C CD . GLN V 140 ? 2.1226 1.5333 1.6444 -0.0760 0.0859 0.0665 143 GLN V CD 38259 O OE1 . GLN V 140 ? 2.1405 1.5204 1.6392 -0.0679 0.0796 0.0646 143 GLN V OE1 38260 N NE2 . GLN V 140 ? 2.1206 1.5722 1.6502 -0.0800 0.0962 0.0725 143 GLN V NE2 38261 N N . TRP V 141 ? 2.1335 1.4898 1.6929 -0.1259 0.0556 0.0820 144 TRP V N 38262 C CA . TRP V 141 ? 2.1539 1.4888 1.7176 -0.1387 0.0425 0.0906 144 TRP V CA 38263 C C . TRP V 141 ? 2.1852 1.5148 1.7386 -0.1546 0.0440 0.1105 144 TRP V C 38264 O O . TRP V 141 ? 2.1858 1.5431 1.7387 -0.1600 0.0595 0.1184 144 TRP V O 38265 C CB . TRP V 141 ? 2.1391 1.4913 1.7299 -0.1442 0.0441 0.0873 144 TRP V CB 38266 C CG . TRP V 141 ? 2.1173 1.4671 1.7160 -0.1290 0.0376 0.0711 144 TRP V CG 38267 C CD1 . TRP V 141 ? 2.0899 1.4621 1.6984 -0.1189 0.0469 0.0605 144 TRP V CD1 38268 C CD2 . TRP V 141 ? 2.1228 1.4494 1.7210 -0.1218 0.0193 0.0648 144 TRP V CD2 38269 N NE1 . TRP V 141 ? 2.0801 1.4440 1.6918 -0.1063 0.0377 0.0505 144 TRP V NE1 38270 C CE2 . TRP V 141 ? 2.0991 1.4374 1.7044 -0.1070 0.0208 0.0517 144 TRP V CE2 38271 C CE3 . TRP V 141 ? 2.1459 1.4451 1.7404 -0.1259 -0.0001 0.0686 144 TRP V CE3 38272 C CZ2 . TRP V 141 ? 2.0980 1.4252 1.7039 -0.0948 0.0055 0.0422 144 TRP V CZ2 38273 C CZ3 . TRP V 141 ? 2.1427 1.4305 1.7408 -0.1135 -0.0181 0.0564 144 TRP V CZ3 38274 C CH2 . TRP V 141 ? 2.1188 1.4226 1.7215 -0.0975 -0.0143 0.0432 144 TRP V CH2 38275 N N . LYS V 142 ? 2.2117 1.5080 1.7577 -0.1614 0.0266 0.1185 145 LYS V N 38276 C CA . LYS V 142 ? 2.2459 1.5337 1.7875 -0.1796 0.0249 0.1417 145 LYS V CA 38277 C C . LYS V 142 ? 2.2596 1.5272 1.8242 -0.1912 0.0056 0.1478 145 LYS V C 38278 O O . LYS V 142 ? 2.2556 1.5003 1.8233 -0.1819 -0.0145 0.1344 145 LYS V O 38279 C CB . LYS V 142 ? 2.2706 1.5332 1.7794 -0.1754 0.0192 0.1470 145 LYS V CB 38280 C CG . LYS V 142 ? 2.2632 1.5489 1.7529 -0.1644 0.0382 0.1444 145 LYS V CG 38281 C CD . LYS V 142 ? 2.2887 1.5450 1.7451 -0.1570 0.0305 0.1461 145 LYS V CD 38282 C CE . LYS V 142 ? 2.2772 1.5539 1.7174 -0.1387 0.0457 0.1366 145 LYS V CE 38283 N NZ . LYS V 142 ? 2.3034 1.5466 1.7106 -0.1293 0.0364 0.1352 145 LYS V NZ 38284 N N . VAL V 143 ? 2.2748 1.5542 1.8587 -0.2102 0.0110 0.1666 146 VAL V N 38285 C CA . VAL V 143 ? 2.2882 1.5514 1.9027 -0.2218 -0.0073 0.1737 146 VAL V CA 38286 C C . VAL V 143 ? 2.3278 1.5798 1.9395 -0.2420 -0.0093 0.2034 146 VAL V C 38287 O O . VAL V 143 ? 2.3364 1.6151 1.9421 -0.2531 0.0127 0.2199 146 VAL V O 38288 C CB . VAL V 143 ? 2.2683 1.5590 1.9159 -0.2264 0.0033 0.1685 146 VAL V CB 38289 C CG1 . VAL V 143 ? 2.2841 1.5594 1.9692 -0.2381 -0.0152 0.1768 146 VAL V CG1 38290 C CG2 . VAL V 143 ? 2.2323 1.5336 1.8806 -0.2062 0.0052 0.1415 146 VAL V CG2 38291 N N . ASP V 144 ? 2.3525 1.5679 1.9679 -0.2462 -0.0363 0.2101 147 ASP V N 38292 C CA . ASP V 144 ? 2.3951 1.5927 2.0017 -0.2641 -0.0420 0.2398 147 ASP V CA 38293 C C . ASP V 144 ? 2.4054 1.6165 1.9694 -0.2618 -0.0192 0.2494 147 ASP V C 38294 O O . ASP V 144 ? 2.4309 1.6573 1.9902 -0.2775 -0.0045 0.2766 147 ASP V O 38295 C CB . ASP V 144 ? 2.4137 1.6217 2.0602 -0.2876 -0.0402 0.2651 147 ASP V CB 38296 C CG . ASP V 144 ? 2.4145 1.5991 2.1059 -0.2892 -0.0717 0.2590 147 ASP V CG 38297 O OD1 . ASP V 144 ? 2.4086 1.5664 2.0976 -0.2744 -0.0991 0.2394 147 ASP V OD1 38298 O OD2 . ASP V 144 ? 2.4205 1.6164 2.1528 -0.3042 -0.0698 0.2724 147 ASP V OD2 38299 N N . ASN V 145 ? 2.3851 1.5925 1.9209 -0.2406 -0.0171 0.2260 148 ASN V N 38300 C CA . ASN V 145 ? 2.3896 1.6083 1.8881 -0.2315 0.0006 0.2274 148 ASN V CA 38301 C C . ASN V 145 ? 2.3758 1.6458 1.8773 -0.2338 0.0315 0.2339 148 ASN V C 38302 O O . ASN V 145 ? 2.3864 1.6724 1.8616 -0.2286 0.0459 0.2411 148 ASN V O 38303 C CB . ASN V 145 ? 2.4354 1.6243 1.9086 -0.2403 -0.0101 0.2498 148 ASN V CB 38304 C CG . ASN V 145 ? 2.4403 1.6274 1.8711 -0.2230 -0.0006 0.2424 148 ASN V CG 38305 O OD1 . ASN V 145 ? 2.4672 1.6662 1.8776 -0.2280 0.0123 0.2638 148 ASN V OD1 38306 N ND2 . ASN V 145 ? 2.4144 1.5894 1.8335 -0.2013 -0.0063 0.2120 148 ASN V ND2 38307 N N . ALA V 146 ? 2.3503 1.6477 1.8831 -0.2384 0.0401 0.2274 149 ALA V N 38308 C CA . ALA V 146 ? 2.3326 1.6812 1.8715 -0.2394 0.0660 0.2274 149 ALA V CA 38309 C C . ALA V 146 ? 2.2879 1.6545 1.8329 -0.2201 0.0713 0.1970 149 ALA V C 38310 O O . ALA V 146 ? 2.2689 1.6228 1.8337 -0.2167 0.0606 0.1822 149 ALA V O 38311 C CB . ALA V 146 ? 2.3403 1.7082 1.9125 -0.2615 0.0719 0.2435 149 ALA V CB 38312 N N . LEU V 147 ? 2.2725 1.6689 1.8026 -0.2063 0.0861 0.1880 150 LEU V N 38313 C CA . LEU V 147 ? 2.2311 1.6468 1.7716 -0.1889 0.0904 0.1615 150 LEU V CA 38314 C C . LEU V 147 ? 2.2101 1.6531 1.7824 -0.1981 0.0965 0.1555 150 LEU V C 38315 O O . LEU V 147 ? 2.2205 1.6899 1.8037 -0.2138 0.1067 0.1685 150 LEU V O 38316 C CB . LEU V 147 ? 2.2190 1.6660 1.7454 -0.1722 0.1027 0.1534 150 LEU V CB 38317 C CG . LEU V 147 ? 2.2331 1.6534 1.7291 -0.1563 0.0967 0.1513 150 LEU V CG 38318 C CD1 . LEU V 147 ? 2.2234 1.6817 1.7110 -0.1390 0.1090 0.1443 150 LEU V CD1 38319 C CD2 . LEU V 147 ? 2.2146 1.6015 1.7110 -0.1420 0.0834 0.1312 150 LEU V CD2 38320 N N . GLN V 148 ? 2.1817 1.6186 1.7681 -0.1878 0.0902 0.1354 151 GLN V N 38321 C CA . GLN V 148 ? 2.1613 1.6195 1.7760 -0.1935 0.0938 0.1259 151 GLN V CA 38322 C C . GLN V 148 ? 2.1271 1.6186 1.7488 -0.1794 0.1018 0.1064 151 GLN V C 38323 O O . GLN V 148 ? 2.1122 1.5969 1.7247 -0.1618 0.0988 0.0955 151 GLN V O 38324 C CB . GLN V 148 ? 2.1583 1.5847 1.7858 -0.1919 0.0783 0.1188 151 GLN V CB 38325 C CG . GLN V 148 ? 2.1897 1.5806 1.8152 -0.2022 0.0638 0.1346 151 GLN V CG 38326 C CD . GLN V 148 ? 2.2097 1.6066 1.8579 -0.2239 0.0656 0.1512 151 GLN V CD 38327 O OE1 . GLN V 148 ? 2.1981 1.6011 1.8738 -0.2271 0.0638 0.1424 151 GLN V OE1 38328 N NE2 . GLN V 148 ? 2.2409 1.6356 1.8793 -0.2384 0.0689 0.1752 151 GLN V NE2 38329 N N . SER V 149 ? 2.1158 1.6446 1.7561 -0.1876 0.1111 0.1021 152 SER V N 38330 C CA . SER V 149 ? 2.0840 1.6485 1.7363 -0.1761 0.1156 0.0831 152 SER V CA 38331 C C . SER V 149 ? 2.0679 1.6441 1.7459 -0.1832 0.1146 0.0704 152 SER V C 38332 O O . SER V 149 ? 2.0812 1.6631 1.7703 -0.2002 0.1182 0.0771 152 SER V O 38333 C CB . SER V 149 ? 2.0863 1.6945 1.7340 -0.1763 0.1265 0.0867 152 SER V CB 38334 O OG . SER V 149 ? 2.0554 1.7035 1.7228 -0.1680 0.1277 0.0666 152 SER V OG 38335 N N . GLY V 150 ? 2.0410 1.6173 1.7294 -0.1699 0.1088 0.0525 153 GLY V N 38336 C CA . GLY V 150 ? 2.0237 1.6115 1.7348 -0.1730 0.1065 0.0367 153 GLY V CA 38337 C C . GLY V 150 ? 2.0300 1.5844 1.7476 -0.1752 0.0985 0.0350 153 GLY V C 38338 O O . GLY V 150 ? 2.0188 1.5813 1.7542 -0.1773 0.0966 0.0211 153 GLY V O 38339 N N . ASN V 151 ? 2.0476 1.5660 1.7520 -0.1728 0.0919 0.0464 154 ASN V N 38340 C CA . ASN V 151 ? 2.0537 1.5432 1.7663 -0.1708 0.0812 0.0432 154 ASN V CA 38341 C C . ASN V 151 ? 2.0482 1.5131 1.7487 -0.1528 0.0714 0.0397 154 ASN V C 38342 O O . ASN V 151 ? 2.0582 1.4982 1.7602 -0.1485 0.0599 0.0399 154 ASN V O 38343 C CB . ASN V 151 ? 2.0816 1.5539 1.7992 -0.1858 0.0778 0.0583 154 ASN V CB 38344 C CG . ASN V 151 ? 2.1030 1.5613 1.7994 -0.1895 0.0773 0.0772 154 ASN V CG 38345 O OD1 . ASN V 151 ? 2.0970 1.5576 1.7737 -0.1797 0.0802 0.0774 154 ASN V OD1 38346 N ND2 . ASN V 151 ? 2.1291 1.5718 1.8315 -0.2034 0.0726 0.0928 154 ASN V ND2 38347 N N . SER V 152 ? 2.0320 1.5067 1.7235 -0.1413 0.0749 0.0358 155 SER V N 38348 C CA . SER V 152 ? 2.0255 1.4826 1.7075 -0.1245 0.0679 0.0325 155 SER V CA 38349 C C . SER V 152 ? 2.0001 1.4755 1.6903 -0.1128 0.0711 0.0225 155 SER V C 38350 O O . SER V 152 ? 1.9863 1.4883 1.6867 -0.1157 0.0774 0.0182 155 SER V O 38351 C CB . SER V 152 ? 2.0389 1.4780 1.7001 -0.1215 0.0657 0.0420 155 SER V CB 38352 O OG . SER V 152 ? 2.0336 1.4902 1.6896 -0.1216 0.0749 0.0444 155 SER V OG 38353 N N . GLN V 153 ? 1.9946 1.4581 1.6826 -0.0991 0.0652 0.0190 156 GLN V N 38354 C CA . GLN V 153 ? 1.9739 1.4512 1.6712 -0.0879 0.0668 0.0133 156 GLN V CA 38355 C C . GLN V 153 ? 1.9739 1.4381 1.6597 -0.0743 0.0647 0.0177 156 GLN V C 38356 O O . GLN V 153 ? 1.9881 1.4327 1.6603 -0.0705 0.0583 0.0201 156 GLN V O 38357 C CB . GLN V 153 ? 1.9684 1.4490 1.6770 -0.0847 0.0628 0.0046 156 GLN V CB 38358 C CG . GLN V 153 ? 1.9623 1.4613 1.6869 -0.0969 0.0653 -0.0044 156 GLN V CG 38359 C CD . GLN V 153 ? 1.9619 1.4573 1.6955 -0.0938 0.0598 -0.0156 156 GLN V CD 38360 O OE1 . GLN V 153 ? 1.9754 1.4581 1.7098 -0.0977 0.0563 -0.0181 156 GLN V OE1 38361 N NE2 . GLN V 153 ? 1.9472 1.4531 1.6898 -0.0860 0.0578 -0.0228 156 GLN V NE2 38362 N N . GLU V 154 ? 1.9576 1.4347 1.6521 -0.0670 0.0687 0.0175 157 GLU V N 38363 C CA . GLU V 154 ? 1.9555 1.4236 1.6439 -0.0542 0.0683 0.0210 157 GLU V CA 38364 C C . GLU V 154 ? 1.9421 1.4208 1.6444 -0.0441 0.0683 0.0214 157 GLU V C 38365 O O . GLU V 154 ? 1.9288 1.4248 1.6501 -0.0462 0.0687 0.0182 157 GLU V O 38366 C CB . GLU V 154 ? 1.9483 1.4212 1.6403 -0.0514 0.0725 0.0212 157 GLU V CB 38367 C CG . GLU V 154 ? 1.9658 1.4244 1.6383 -0.0579 0.0725 0.0232 157 GLU V CG 38368 C CD . GLU V 154 ? 1.9596 1.4222 1.6343 -0.0506 0.0759 0.0211 157 GLU V CD 38369 O OE1 . GLU V 154 ? 1.9751 1.4277 1.6328 -0.0547 0.0763 0.0230 157 GLU V OE1 38370 O OE2 . GLU V 154 ? 1.9401 1.4159 1.6356 -0.0397 0.0773 0.0174 157 GLU V OE2 38371 N N . SER V 155 ? 1.9468 1.4166 1.6396 -0.0331 0.0670 0.0254 158 SER V N 38372 C CA . SER V 155 ? 1.9370 1.4184 1.6421 -0.0228 0.0686 0.0301 158 SER V CA 38373 C C . SER V 155 ? 1.9359 1.4133 1.6388 -0.0133 0.0715 0.0348 158 SER V C 38374 O O . SER V 155 ? 1.9478 1.4097 1.6315 -0.0122 0.0690 0.0321 158 SER V O 38375 C CB . SER V 155 ? 1.9469 1.4268 1.6420 -0.0167 0.0642 0.0300 158 SER V CB 38376 O OG . SER V 155 ? 1.9391 1.4329 1.6466 -0.0083 0.0666 0.0365 158 SER V OG 38377 N N . VAL V 156 ? 1.9220 1.4130 1.6473 -0.0070 0.0755 0.0409 159 VAL V N 38378 C CA . VAL V 156 ? 1.9193 1.4083 1.6491 0.0019 0.0793 0.0448 159 VAL V CA 38379 C C . VAL V 156 ? 1.9175 1.4200 1.6577 0.0107 0.0825 0.0565 159 VAL V C 38380 O O . VAL V 156 ? 1.9109 1.4264 1.6678 0.0095 0.0820 0.0624 159 VAL V O 38381 C CB . VAL V 156 ? 1.9034 1.3969 1.6586 0.0021 0.0810 0.0413 159 VAL V CB 38382 C CG1 . VAL V 156 ? 1.9030 1.3885 1.6605 0.0116 0.0842 0.0409 159 VAL V CG1 38383 C CG2 . VAL V 156 ? 1.9059 1.3937 1.6515 -0.0066 0.0786 0.0318 159 VAL V CG2 38384 N N . THR V 157 ? 1.9249 1.4255 1.6545 0.0194 0.0852 0.0598 160 THR V N 38385 C CA . THR V 157 ? 1.9252 1.4428 1.6649 0.0282 0.0904 0.0738 160 THR V CA 38386 C C . THR V 157 ? 1.9091 1.4356 1.6871 0.0293 0.0954 0.0820 160 THR V C 38387 O O . THR V 157 ? 1.8981 1.4171 1.6918 0.0272 0.0944 0.0737 160 THR V O 38388 C CB . THR V 157 ? 1.9382 1.4566 1.6557 0.0378 0.0916 0.0732 160 THR V CB 38389 O OG1 . THR V 157 ? 1.9352 1.4406 1.6542 0.0382 0.0925 0.0645 160 THR V OG1 38390 C CG2 . THR V 157 ? 1.9534 1.4654 1.6388 0.0397 0.0828 0.0637 160 THR V CG2 38391 N N . GLU V 158 ? 1.9087 1.4526 1.7038 0.0344 0.1001 0.0989 161 GLU V N 38392 C CA . GLU V 158 ? 1.8952 1.4488 1.7323 0.0368 0.1041 0.1096 161 GLU V CA 38393 C C . GLU V 158 ? 1.8990 1.4490 1.7320 0.0439 0.1106 0.1074 161 GLU V C 38394 O O . GLU V 158 ? 1.9133 1.4571 1.7094 0.0472 0.1108 0.0996 161 GLU V O 38395 C CB . GLU V 158 ? 1.8976 1.4706 1.7536 0.0386 0.1067 0.1314 161 GLU V CB 38396 C CG . GLU V 158 ? 1.8961 1.4711 1.7530 0.0325 0.0987 0.1310 161 GLU V CG 38397 C CD . GLU V 158 ? 1.8761 1.4566 1.7804 0.0271 0.0904 0.1317 161 GLU V CD 38398 O OE1 . GLU V 158 ? 1.8607 1.4401 1.7945 0.0281 0.0889 0.1257 161 GLU V OE1 38399 O OE2 . GLU V 158 ? 1.8752 1.4617 1.7885 0.0232 0.0832 0.1353 161 GLU V OE2 38400 N N . GLN V 159 ? 1.8859 1.4394 1.7587 0.0471 0.1137 0.1115 162 GLN V N 38401 C CA . GLN V 159 ? 1.8889 1.4386 1.7615 0.0543 0.1200 0.1072 162 GLN V CA 38402 C C . GLN V 159 ? 1.9053 1.4719 1.7578 0.0591 0.1278 0.1202 162 GLN V C 38403 O O . GLN V 159 ? 1.9089 1.4962 1.7747 0.0594 0.1324 0.1422 162 GLN V O 38404 C CB . GLN V 159 ? 1.8720 1.4262 1.7994 0.0587 0.1224 0.1118 162 GLN V CB 38405 C CG . GLN V 159 ? 1.8577 1.3944 1.8008 0.0614 0.1156 0.0907 162 GLN V CG 38406 C CD . GLN V 159 ? 1.8424 1.3824 1.8399 0.0703 0.1173 0.0912 162 GLN V CD 38407 O OE1 . GLN V 159 ? 1.8289 1.3839 1.8756 0.0707 0.1144 0.1043 162 GLN V OE1 38408 N NE2 . GLN V 159 ? 1.8444 1.3687 1.8353 0.0781 0.1200 0.0746 162 GLN V NE2 38409 N N . ASP V 160 ? 1.9158 1.4749 1.7371 0.0638 0.1280 0.1060 163 ASP V N 38410 C CA . ASP V 160 ? 1.9313 1.5111 1.7305 0.0709 0.1334 0.1132 163 ASP V CA 38411 C C . ASP V 160 ? 1.9284 1.5304 1.7643 0.0748 0.1458 0.1327 163 ASP V C 38412 O O . ASP V 160 ? 1.9169 1.5099 1.7848 0.0754 0.1487 0.1277 163 ASP V O 38413 C CB . ASP V 160 ? 1.9404 1.5068 1.7044 0.0750 0.1269 0.0891 163 ASP V CB 38414 C CG . ASP V 160 ? 1.9554 1.5483 1.6963 0.0843 0.1291 0.0922 163 ASP V CG 38415 O OD1 . ASP V 160 ? 1.9563 1.5595 1.7062 0.0895 0.1355 0.0901 163 ASP V OD1 38416 O OD2 . ASP V 160 ? 1.9657 1.5721 1.6824 0.0877 0.1246 0.0965 163 ASP V OD2 38417 N N . SER V 161 ? 1.9404 1.5722 1.7718 0.0787 0.1532 0.1547 164 SER V N 38418 C CA . SER V 161 ? 1.9408 1.5973 1.8086 0.0810 0.1663 0.1786 164 SER V CA 38419 C C . SER V 161 ? 1.9444 1.6090 1.8113 0.0872 0.1733 0.1689 164 SER V C 38420 O O . SER V 161 ? 1.9431 1.6258 1.8464 0.0881 0.1847 0.1869 164 SER V O 38421 C CB . SER V 161 ? 1.9565 1.6450 1.8156 0.0843 0.1728 0.2068 164 SER V CB 38422 O OG . SER V 161 ? 1.9733 1.6782 1.7836 0.0939 0.1713 0.1980 164 SER V OG 38423 N N . LYS V 162 ? 1.9499 1.6027 1.7774 0.0915 0.1655 0.1409 165 LYS V N 38424 C CA . LYS V 162 ? 1.9531 1.6113 1.7779 0.0975 0.1691 0.1258 165 LYS V CA 38425 C C . LYS V 162 ? 1.9410 1.5615 1.7758 0.0960 0.1623 0.0977 165 LYS V C 38426 O O . LYS V 162 ? 1.9352 1.5555 1.7995 0.0988 0.1693 0.0937 165 LYS V O 38427 C CB . LYS V 162 ? 1.9698 1.6470 1.7448 0.1060 0.1624 0.1119 165 LYS V CB 38428 C CG . LYS V 162 ? 1.9842 1.7075 1.7490 0.1131 0.1708 0.1377 165 LYS V CG 38429 C CD . LYS V 162 ? 1.9978 1.7539 1.7322 0.1255 0.1685 0.1243 165 LYS V CD 38430 C CE . LYS V 162 ? 2.0139 1.8197 1.7337 0.1362 0.1756 0.1486 165 LYS V CE 38431 N NZ . LYS V 162 ? 2.0197 1.8214 1.7093 0.1411 0.1627 0.1455 165 LYS V NZ 38432 N N . ASP V 163 ? 1.9389 1.5282 1.7490 0.0925 0.1488 0.0782 166 ASP V N 38433 C CA . ASP V 163 ? 1.9311 1.4841 1.7443 0.0929 0.1414 0.0510 166 ASP V CA 38434 C C . ASP V 163 ? 1.9156 1.4461 1.7561 0.0884 0.1385 0.0515 166 ASP V C 38435 O O . ASP V 163 ? 1.9102 1.4120 1.7520 0.0909 0.1322 0.0295 166 ASP V O 38436 C CB . ASP V 163 ? 1.9439 1.4773 1.7059 0.0940 0.1262 0.0235 166 ASP V CB 38437 C CG . ASP V 163 ? 1.9496 1.4751 1.6819 0.0879 0.1158 0.0253 166 ASP V CG 38438 O OD1 . ASP V 163 ? 1.9409 1.4624 1.6898 0.0818 0.1181 0.0386 166 ASP V OD1 38439 O OD2 . ASP V 163 ? 1.9627 1.4856 1.6569 0.0898 0.1032 0.0107 166 ASP V OD2 38440 N N . SER V 164 ? 1.9097 1.4539 1.7687 0.0831 0.1411 0.0741 167 SER V N 38441 C CA . SER V 164 ? 1.8930 1.4247 1.7839 0.0799 0.1369 0.0750 167 SER V CA 38442 C C . SER V 164 ? 1.8937 1.3979 1.7540 0.0765 0.1253 0.0540 167 SER V C 38443 O O . SER V 164 ? 1.8799 1.3733 1.7646 0.0772 0.1210 0.0471 167 SER V O 38444 C CB . SER V 164 ? 1.8766 1.4058 1.8235 0.0867 0.1407 0.0730 167 SER V CB 38445 O OG . SER V 164 ? 1.8777 1.4328 1.8562 0.0883 0.1522 0.0950 167 SER V OG 38446 N N . THR V 165 ? 1.9100 1.4062 1.7202 0.0735 0.1194 0.0447 168 THR V N 38447 C CA . THR V 165 ? 1.9143 1.3864 1.6958 0.0684 0.1091 0.0293 168 THR V CA 38448 C C . THR V 165 ? 1.9152 1.3962 1.6880 0.0598 0.1064 0.0414 168 THR V C 38449 O O . THR V 165 ? 1.9157 1.4190 1.6959 0.0589 0.1110 0.0592 168 THR V O 38450 C CB . THR V 165 ? 1.9323 1.3875 1.6683 0.0693 0.1002 0.0111 168 THR V CB 38451 O OG1 . THR V 165 ? 1.9436 1.4192 1.6582 0.0696 0.0992 0.0195 168 THR V OG1 38452 C CG2 . THR V 165 ? 1.9329 1.3758 1.6735 0.0778 0.1007 -0.0058 168 THR V CG2 38453 N N . TYR V 166 ? 1.9170 1.3802 1.6733 0.0538 0.0991 0.0310 169 TYR V N 38454 C CA . TYR V 166 ? 1.9199 1.3877 1.6638 0.0449 0.0953 0.0373 169 TYR V CA 38455 C C . TYR V 166 ? 1.9386 1.3908 1.6397 0.0410 0.0862 0.0272 169 TYR V C 38456 O O . TYR V 166 ? 1.9479 1.3810 1.6297 0.0433 0.0805 0.0133 169 TYR V O 38457 C CB . TYR V 166 ? 1.9076 1.3716 1.6699 0.0401 0.0935 0.0338 169 TYR V CB 38458 C CG . TYR V 166 ? 1.8868 1.3655 1.6980 0.0453 0.0971 0.0396 169 TYR V CG 38459 C CD1 . TYR V 166 ? 1.8773 1.3478 1.7106 0.0545 0.0972 0.0287 169 TYR V CD1 38460 C CD2 . TYR V 166 ? 1.8769 1.3769 1.7148 0.0422 0.0981 0.0544 169 TYR V CD2 38461 C CE1 . TYR V 166 ? 1.8567 1.3420 1.7423 0.0612 0.0974 0.0325 169 TYR V CE1 38462 C CE2 . TYR V 166 ? 1.8575 1.3714 1.7460 0.0470 0.0975 0.0595 169 TYR V CE2 38463 C CZ . TYR V 166 ? 1.8465 1.3541 1.7612 0.0568 0.0968 0.0486 169 TYR V CZ 38464 O OH . TYR V 166 ? 1.8257 1.3487 1.7980 0.0633 0.0932 0.0525 169 TYR V OH 38465 N N . SER V 167 ? 1.9441 1.4032 1.6335 0.0356 0.0828 0.0331 170 SER V N 38466 C CA . SER V 167 ? 1.9595 1.4032 1.6184 0.0304 0.0720 0.0241 170 SER V CA 38467 C C . SER V 167 ? 1.9566 1.3999 1.6200 0.0197 0.0713 0.0275 170 SER V C 38468 O O . SER V 167 ? 1.9443 1.4038 1.6298 0.0181 0.0772 0.0364 170 SER V O 38469 C CB . SER V 167 ? 1.9711 1.4258 1.6119 0.0379 0.0658 0.0238 170 SER V CB 38470 O OG . SER V 167 ? 1.9746 1.4310 1.6095 0.0470 0.0651 0.0172 170 SER V OG 38471 N N . LEU V 168 ? 1.9685 1.3944 1.6128 0.0118 0.0632 0.0205 171 LEU V N 38472 C CA . LEU V 168 ? 1.9668 1.3934 1.6161 0.0005 0.0636 0.0228 171 LEU V CA 38473 C C . LEU V 168 ? 1.9840 1.3981 1.6136 -0.0059 0.0529 0.0194 171 LEU V C 38474 O O . LEU V 168 ? 1.9982 1.3950 1.6093 -0.0046 0.0432 0.0129 171 LEU V O 38475 C CB . LEU V 168 ? 1.9613 1.3815 1.6175 -0.0037 0.0674 0.0196 171 LEU V CB 38476 C CG . LEU V 168 ? 1.9587 1.3856 1.6213 -0.0151 0.0690 0.0209 171 LEU V CG 38477 C CD1 . LEU V 168 ? 1.9433 1.3812 1.6267 -0.0121 0.0743 0.0184 171 LEU V CD1 38478 C CD2 . LEU V 168 ? 1.9789 1.3874 1.6181 -0.0252 0.0628 0.0193 171 LEU V CD2 38479 N N . SER V 169 ? 1.9828 1.4051 1.6194 -0.0125 0.0530 0.0223 172 SER V N 38480 C CA . SER V 169 ? 1.9978 1.4089 1.6243 -0.0195 0.0429 0.0194 172 SER V CA 38481 C C . SER V 169 ? 1.9972 1.4085 1.6310 -0.0344 0.0475 0.0218 172 SER V C 38482 O O . SER V 169 ? 1.9826 1.4104 1.6324 -0.0371 0.0562 0.0236 172 SER V O 38483 C CB . SER V 169 ? 1.9985 1.4206 1.6285 -0.0118 0.0379 0.0182 172 SER V CB 38484 O OG . SER V 169 ? 1.9874 1.4236 1.6332 -0.0156 0.0455 0.0211 172 SER V OG 38485 N N . SER V 170 ? 2.0137 1.4085 1.6372 -0.0442 0.0406 0.0219 173 SER V N 38486 C CA . SER V 170 ? 2.0170 1.4155 1.6473 -0.0591 0.0447 0.0256 173 SER V CA 38487 C C . SER V 170 ? 2.0318 1.4201 1.6632 -0.0641 0.0333 0.0248 173 SER V C 38488 O O . SER V 170 ? 2.0462 1.4168 1.6678 -0.0606 0.0197 0.0230 173 SER V O 38489 C CB . SER V 170 ? 2.0257 1.4159 1.6458 -0.0667 0.0482 0.0296 173 SER V CB 38490 O OG . SER V 170 ? 2.0324 1.4297 1.6579 -0.0816 0.0522 0.0350 173 SER V OG 38491 N N . THR V 171 ? 2.0278 1.4275 1.6742 -0.0714 0.0369 0.0242 174 THR V N 38492 C CA . THR V 171 ? 2.0392 1.4311 1.6943 -0.0743 0.0261 0.0215 174 THR V CA 38493 C C . THR V 171 ? 2.0472 1.4414 1.7120 -0.0935 0.0314 0.0271 174 THR V C 38494 O O . THR V 171 ? 2.0353 1.4487 1.7093 -0.0999 0.0430 0.0258 174 THR V O 38495 C CB . THR V 171 ? 2.0281 1.4315 1.6944 -0.0621 0.0245 0.0125 174 THR V CB 38496 O OG1 . THR V 171 ? 2.0217 1.4288 1.6782 -0.0447 0.0225 0.0104 174 THR V OG1 38497 C CG2 . THR V 171 ? 2.0396 1.4339 1.7182 -0.0601 0.0105 0.0062 174 THR V CG2 38498 N N . LEU V 172 ? 2.0678 1.4444 1.7322 -0.1026 0.0217 0.0335 175 LEU V N 38499 C CA . LEU V 172 ? 2.0802 1.4589 1.7556 -0.1220 0.0261 0.0424 175 LEU V CA 38500 C C . LEU V 172 ? 2.0843 1.4594 1.7837 -0.1228 0.0163 0.0362 175 LEU V C 38501 O O . LEU V 172 ? 2.0918 1.4510 1.7963 -0.1129 -0.0013 0.0316 175 LEU V O 38502 C CB . LEU V 172 ? 2.1034 1.4630 1.7663 -0.1316 0.0199 0.0556 175 LEU V CB 38503 C CG . LEU V 172 ? 2.1221 1.4832 1.7950 -0.1527 0.0242 0.0701 175 LEU V CG 38504 C CD1 . LEU V 172 ? 2.1166 1.5037 1.7830 -0.1621 0.0445 0.0763 175 LEU V CD1 38505 C CD2 . LEU V 172 ? 2.1487 1.4827 1.8118 -0.1586 0.0100 0.0823 175 LEU V CD2 38506 N N . THR V 173 ? 2.0781 1.4696 1.7944 -0.1323 0.0262 0.0332 176 THR V N 38507 C CA . THR V 173 ? 2.0803 1.4684 1.8229 -0.1314 0.0177 0.0238 176 THR V CA 38508 C C . THR V 173 ? 2.0962 1.4857 1.8576 -0.1535 0.0216 0.0345 176 THR V C 38509 O O . THR V 173 ? 2.0944 1.5035 1.8526 -0.1680 0.0377 0.0408 176 THR V O 38510 C CB . THR V 173 ? 2.0597 1.4639 1.8093 -0.1213 0.0237 0.0069 176 THR V CB 38511 O OG1 . THR V 173 ? 2.0481 1.4524 1.7811 -0.1017 0.0209 0.0014 176 THR V OG1 38512 C CG2 . THR V 173 ? 2.0624 1.4604 1.8388 -0.1162 0.0135 -0.0065 176 THR V CG2 38513 N N . LEU V 174 ? 2.1122 1.4832 1.8952 -0.1550 0.0053 0.0367 177 LEU V N 38514 C CA . LEU V 174 ? 2.1302 1.4997 1.9389 -0.1757 0.0062 0.0486 177 LEU V CA 38515 C C . LEU V 174 ? 2.1295 1.4911 1.9755 -0.1681 -0.0077 0.0338 177 LEU V C 38516 O O . LEU V 174 ? 2.1220 1.4735 1.9715 -0.1457 -0.0240 0.0184 177 LEU V O 38517 C CB . LEU V 174 ? 2.1557 1.5046 1.9623 -0.1855 -0.0058 0.0691 177 LEU V CB 38518 C CG . LEU V 174 ? 2.1653 1.5099 1.9365 -0.1902 -0.0006 0.0847 177 LEU V CG 38519 C CD1 . LEU V 174 ? 2.1573 1.5302 1.9111 -0.2004 0.0253 0.0901 177 LEU V CD1 38520 C CD2 . LEU V 174 ? 2.1558 1.4875 1.9035 -0.1688 -0.0124 0.0736 177 LEU V CD2 38521 N N . SER V 175 ? 2.1391 1.5059 2.0149 -0.1857 -0.0027 0.0387 178 SER V N 38522 C CA . SER V 175 ? 2.1443 1.4979 2.0637 -0.1799 -0.0200 0.0279 178 SER V CA 38523 C C . SER V 175 ? 2.1621 1.4910 2.0952 -0.1757 -0.0455 0.0382 178 SER V C 38524 O O . SER V 175 ? 2.1770 1.4986 2.0896 -0.1868 -0.0460 0.0592 178 SER V O 38525 C CB . SER V 175 ? 2.1535 1.5179 2.1054 -0.2026 -0.0086 0.0340 178 SER V CB 38526 O OG . SER V 175 ? 2.1767 1.5417 2.1272 -0.2270 -0.0025 0.0643 178 SER V OG 38527 N N . LYS V 176 ? 2.1606 1.4774 2.1297 -0.1581 -0.0686 0.0215 179 LYS V N 38528 C CA . LYS V 176 ? 2.1756 1.4714 2.1683 -0.1516 -0.0989 0.0266 179 LYS V CA 38529 C C . LYS V 176 ? 2.2023 1.4892 2.2143 -0.1816 -0.0985 0.0565 179 LYS V C 38530 O O . LYS V 176 ? 2.2186 1.4904 2.2205 -0.1865 -0.1128 0.0724 179 LYS V O 38531 C CB . LYS V 176 ? 2.1685 1.4581 2.2067 -0.1267 -0.1241 0.0012 179 LYS V CB 38532 C CG . LYS V 176 ? 2.1800 1.4522 2.2476 -0.1141 -0.1614 0.0004 179 LYS V CG 38533 C CD . LYS V 176 ? 2.1826 1.4479 2.3173 -0.1047 -0.1838 -0.0133 179 LYS V CD 38534 C CE . LYS V 176 ? 2.1896 1.4418 2.3597 -0.0856 -0.2270 -0.0206 179 LYS V CE 38535 N NZ . LYS V 176 ? 2.2131 1.4492 2.3851 -0.1089 -0.2392 0.0078 179 LYS V NZ 38536 N N . ALA V 177 ? 2.2082 1.5054 2.2457 -0.2020 -0.0818 0.0646 180 ALA V N 38537 C CA . ALA V 177 ? 2.2361 1.5293 2.2940 -0.2320 -0.0785 0.0964 180 ALA V CA 38538 C C . ALA V 177 ? 2.2497 1.5464 2.2580 -0.2482 -0.0631 0.1224 180 ALA V C 38539 O O . ALA V 177 ? 2.2754 1.5559 2.2872 -0.2614 -0.0749 0.1468 180 ALA V O 38540 C CB . ALA V 177 ? 2.2376 1.5487 2.3269 -0.2504 -0.0586 0.0985 180 ALA V CB 38541 N N . ASP V 178 ? 2.2328 1.5501 2.1970 -0.2456 -0.0387 0.1157 181 ASP V N 38542 C CA . ASP V 178 ? 2.2423 1.5652 2.1598 -0.2559 -0.0240 0.1354 181 ASP V CA 38543 C C . ASP V 178 ? 2.2467 1.5446 2.1398 -0.2414 -0.0453 0.1348 181 ASP V C 38544 O O . ASP V 178 ? 2.2693 1.5556 2.1438 -0.2530 -0.0477 0.1568 181 ASP V O 38545 C CB . ASP V 178 ? 2.2200 1.5727 2.1037 -0.2531 0.0032 0.1246 181 ASP V CB 38546 C CG . ASP V 178 ? 2.2236 1.6070 2.1201 -0.2746 0.0272 0.1335 181 ASP V CG 38547 O OD1 . ASP V 178 ? 2.2460 1.6286 2.1740 -0.2941 0.0269 0.1524 181 ASP V OD1 38548 O OD2 . ASP V 178 ? 2.2037 1.6147 2.0808 -0.2720 0.0459 0.1212 181 ASP V OD2 38549 N N . TYR V 179 ? 2.2267 1.5174 2.1195 -0.2155 -0.0612 0.1090 182 TYR V N 38550 C CA . TYR V 179 ? 2.2298 1.5000 2.1027 -0.2004 -0.0835 0.1046 182 TYR V CA 38551 C C . TYR V 179 ? 2.2570 1.5019 2.1590 -0.2093 -0.1120 0.1193 182 TYR V C 38552 O O . TYR V 179 ? 2.2739 1.5020 2.1526 -0.2139 -0.1218 0.1316 182 TYR V O 38553 C CB . TYR V 179 ? 2.2054 1.4778 2.0790 -0.1701 -0.0970 0.0748 182 TYR V CB 38554 C CG . TYR V 179 ? 2.2079 1.4644 2.0643 -0.1536 -0.1216 0.0674 182 TYR V CG 38555 C CD1 . TYR V 179 ? 2.2055 1.4612 2.0153 -0.1516 -0.1115 0.0702 182 TYR V CD1 38556 C CD2 . TYR V 179 ? 2.2117 1.4560 2.1012 -0.1385 -0.1564 0.0550 182 TYR V CD2 38557 C CE1 . TYR V 179 ? 2.2077 1.4500 2.0022 -0.1369 -0.1340 0.0608 182 TYR V CE1 38558 C CE2 . TYR V 179 ? 2.2134 1.4473 2.0881 -0.1231 -0.1808 0.0453 182 TYR V CE2 38559 C CZ . TYR V 179 ? 2.2118 1.4443 2.0378 -0.1232 -0.1687 0.0482 182 TYR V CZ 38560 O OH . TYR V 179 ? 2.2136 1.4367 2.0260 -0.1082 -0.1935 0.0362 182 TYR V OH 38561 N N . GLU V 180 ? 2.2614 1.5029 2.2169 -0.2113 -0.1267 0.1171 183 GLU V N 38562 C CA . GLU V 180 ? 2.2858 1.5039 2.2815 -0.2185 -0.1586 0.1297 183 GLU V CA 38563 C C . GLU V 180 ? 2.3186 1.5292 2.3113 -0.2502 -0.1488 0.1672 183 GLU V C 38564 O O . GLU V 180 ? 2.3429 1.5304 2.3575 -0.2580 -0.1759 0.1819 183 GLU V O 38565 C CB . GLU V 180 ? 2.2808 1.4991 2.3417 -0.2112 -0.1760 0.1168 183 GLU V CB 38566 C CG . GLU V 180 ? 2.2538 1.4772 2.3258 -0.1758 -0.1942 0.0798 183 GLU V CG 38567 C CD . GLU V 180 ? 2.2534 1.4641 2.3175 -0.1544 -0.2287 0.0668 183 GLU V CD 38568 O OE1 . GLU V 180 ? 2.2314 1.4529 2.2820 -0.1253 -0.2356 0.0393 183 GLU V OE1 38569 O OE2 . GLU V 180 ? 2.2760 1.4672 2.3461 -0.1664 -0.2496 0.0836 183 GLU V OE2 38570 N N . LYS V 181 ? 2.3200 1.5521 2.2885 -0.2677 -0.1123 0.1821 184 LYS V N 38571 C CA . LYS V 181 ? 2.3518 1.5846 2.3107 -0.2964 -0.0980 0.2190 184 LYS V CA 38572 C C . LYS V 181 ? 2.3676 1.5859 2.2743 -0.2973 -0.0994 0.2313 184 LYS V C 38573 O O . LYS V 181 ? 2.4005 1.6106 2.3016 -0.3180 -0.0976 0.2627 184 LYS V O 38574 C CB . LYS V 181 ? 2.3471 1.6153 2.2991 -0.3122 -0.0592 0.2279 184 LYS V CB 38575 C CG . LYS V 181 ? 2.3560 1.6324 2.3675 -0.3284 -0.0580 0.2369 184 LYS V CG 38576 C CD . LYS V 181 ? 2.3418 1.6563 2.3529 -0.3376 -0.0241 0.2322 184 LYS V CD 38577 C CE . LYS V 181 ? 2.3447 1.6622 2.4215 -0.3470 -0.0286 0.2305 184 LYS V CE 38578 N NZ . LYS V 181 ? 2.3348 1.6898 2.4166 -0.3594 0.0026 0.2262 184 LYS V NZ 38579 N N . HIS V 182 ? 2.3461 1.5611 2.2158 -0.2750 -0.1025 0.2075 185 HIS V N 38580 C CA . HIS V 182 ? 2.3580 1.5597 2.1774 -0.2734 -0.1019 0.2143 185 HIS V CA 38581 C C . HIS V 182 ? 2.3561 1.5296 2.1706 -0.2548 -0.1367 0.1957 185 HIS V C 38582 O O . HIS V 182 ? 2.3391 1.5104 2.1835 -0.2382 -0.1583 0.1734 185 HIS V O 38583 C CB . HIS V 182 ? 2.3359 1.5639 2.1121 -0.2659 -0.0692 0.2051 185 HIS V CB 38584 C CG . HIS V 182 ? 2.3375 1.5980 2.1176 -0.2831 -0.0377 0.2207 185 HIS V CG 38585 N ND1 . HIS V 182 ? 2.3671 1.6341 2.1329 -0.3032 -0.0235 0.2513 185 HIS V ND1 38586 C CD2 . HIS V 182 ? 2.3147 1.6048 2.1122 -0.2829 -0.0191 0.2092 185 HIS V CD2 38587 C CE1 . HIS V 182 ? 2.3608 1.6642 2.1349 -0.3142 0.0033 0.2573 185 HIS V CE1 38588 N NE2 . HIS V 182 ? 2.3288 1.6452 2.1227 -0.3027 0.0056 0.2310 185 HIS V NE2 38589 N N . LYS V 183 ? 2.3743 1.5280 2.1512 -0.2562 -0.1429 0.2033 186 LYS V N 38590 C CA . LYS V 183 ? 2.3772 1.5033 2.1483 -0.2414 -0.1783 0.1863 186 LYS V CA 38591 C C . LYS V 183 ? 2.3582 1.4854 2.0808 -0.2220 -0.1705 0.1643 186 LYS V C 38592 O O . LYS V 183 ? 2.3372 1.4647 2.0628 -0.2006 -0.1878 0.1368 186 LYS V O 38593 C CB . LYS V 183 ? 2.4180 1.5126 2.1913 -0.2587 -0.2012 0.2104 186 LYS V CB 38594 C CG . LYS V 183 ? 2.4238 1.4890 2.1969 -0.2453 -0.2437 0.1916 186 LYS V CG 38595 C CD . LYS V 183 ? 2.4630 1.4983 2.2657 -0.2640 -0.2759 0.2152 186 LYS V CD 38596 C CE . LYS V 183 ? 2.4690 1.4760 2.2754 -0.2507 -0.3235 0.1937 186 LYS V CE 38597 N NZ . LYS V 183 ? 2.4723 1.4644 2.2176 -0.2424 -0.3192 0.1818 186 LYS V NZ 38598 N N . VAL V 184 ? 2.3660 1.4960 2.0465 -0.2281 -0.1451 0.1760 187 VAL V N 38599 C CA . VAL V 184 ? 2.3530 1.4789 1.9900 -0.2109 -0.1399 0.1573 187 VAL V CA 38600 C C . VAL V 184 ? 2.3186 1.4781 1.9443 -0.1997 -0.1078 0.1449 187 VAL V C 38601 O O . VAL V 184 ? 2.3173 1.4990 1.9391 -0.2098 -0.0800 0.1590 187 VAL V O 38602 C CB . VAL V 184 ? 2.3831 1.4881 1.9817 -0.2197 -0.1363 0.1736 187 VAL V CB 38603 C CG1 . VAL V 184 ? 2.3716 1.4650 1.9319 -0.2001 -0.1388 0.1497 187 VAL V CG1 38604 C CG2 . VAL V 184 ? 2.4222 1.4948 2.0359 -0.2358 -0.1665 0.1927 187 VAL V CG2 38605 N N . TYR V 185 ? 2.2920 1.4568 1.9146 -0.1788 -0.1139 0.1187 188 TYR V N 38606 C CA . TYR V 185 ? 2.2604 1.4536 1.8741 -0.1669 -0.0882 0.1064 188 TYR V CA 38607 C C . TYR V 185 ? 2.2518 1.4380 1.8310 -0.1518 -0.0856 0.0920 188 TYR V C 38608 O O . TYR V 185 ? 2.2519 1.4221 1.8260 -0.1398 -0.1079 0.0761 188 TYR V O 38609 C CB . TYR V 185 ? 2.2377 1.4460 1.8804 -0.1548 -0.0957 0.0902 188 TYR V CB 38610 C CG . TYR V 185 ? 2.2429 1.4606 1.9211 -0.1687 -0.0932 0.1021 188 TYR V CG 38611 C CD1 . TYR V 185 ? 2.2643 1.4638 1.9718 -0.1777 -0.1185 0.1104 188 TYR V CD1 38612 C CD2 . TYR V 185 ? 2.2270 1.4719 1.9118 -0.1735 -0.0665 0.1048 188 TYR V CD2 38613 C CE1 . TYR V 185 ? 2.2695 1.4773 2.0141 -0.1908 -0.1155 0.1214 188 TYR V CE1 38614 C CE2 . TYR V 185 ? 2.2320 1.4858 1.9502 -0.1867 -0.0633 0.1137 188 TYR V CE2 38615 C CZ . TYR V 185 ? 2.2534 1.4884 2.0021 -0.1954 -0.0868 0.1225 188 TYR V CZ 38616 O OH . TYR V 185 ? 2.2582 1.5022 2.0444 -0.2085 -0.0830 0.1310 188 TYR V OH 38617 N N . ALA V 186 ? 2.2436 1.4445 1.8026 -0.1514 -0.0592 0.0960 189 ALA V N 38618 C CA . ALA V 186 ? 2.2383 1.4312 1.7677 -0.1381 -0.0549 0.0844 189 ALA V CA 38619 C C . ALA V 186 ? 2.2076 1.4302 1.7358 -0.1272 -0.0297 0.0763 189 ALA V C 38620 O O . ALA V 186 ? 2.1995 1.4477 1.7378 -0.1346 -0.0104 0.0858 189 ALA V O 38621 C CB . ALA V 186 ? 2.2676 1.4411 1.7723 -0.1471 -0.0538 0.0986 189 ALA V CB 38622 N N . CYS V 187 ? 2.1909 1.4114 1.7097 -0.1098 -0.0317 0.0581 190 CYS V N 38623 C CA . CYS V 187 ? 2.1624 1.4074 1.6834 -0.0977 -0.0118 0.0497 190 CYS V CA 38624 C C . CYS V 187 ? 2.1658 1.3982 1.6643 -0.0882 -0.0077 0.0432 190 CYS V C 38625 O O . CYS V 187 ? 2.1743 1.3823 1.6585 -0.0805 -0.0228 0.0315 190 CYS V O 38626 C CB . CYS V 187 ? 2.1418 1.3955 1.6741 -0.0843 -0.0179 0.0352 190 CYS V CB 38627 S SG . CYS V 187 ? 2.1087 1.3909 1.6489 -0.0703 0.0037 0.0278 190 CYS V SG 38628 N N . GLU V 188 ? 2.1591 1.4089 1.6561 -0.0871 0.0107 0.0481 191 GLU V N 38629 C CA . GLU V 188 ? 2.1626 1.4015 1.6410 -0.0752 0.0143 0.0403 191 GLU V CA 38630 C C . GLU V 188 ? 2.1303 1.3935 1.6243 -0.0593 0.0282 0.0285 191 GLU V C 38631 O O . GLU V 188 ? 2.1125 1.4075 1.6255 -0.0610 0.0416 0.0334 191 GLU V O 38632 C CB . GLU V 188 ? 2.1837 1.4253 1.6489 -0.0831 0.0219 0.0550 191 GLU V CB 38633 C CG . GLU V 188 ? 2.1916 1.4202 1.6356 -0.0684 0.0241 0.0463 191 GLU V CG 38634 C CD . GLU V 188 ? 2.2126 1.4523 1.6430 -0.0736 0.0335 0.0620 191 GLU V CD 38635 O OE1 . GLU V 188 ? 2.2083 1.4806 1.6528 -0.0847 0.0454 0.0760 191 GLU V OE1 38636 O OE2 . GLU V 188 ? 2.2342 1.4516 1.6389 -0.0654 0.0293 0.0594 191 GLU V OE2 38637 N N . VAL V 189 ? 2.1235 1.3719 1.6118 -0.0439 0.0239 0.0124 192 VAL V N 38638 C CA . VAL V 189 ? 2.0927 1.3614 1.6023 -0.0288 0.0341 0.0016 192 VAL V CA 38639 C C . VAL V 189 ? 2.0896 1.3521 1.5953 -0.0123 0.0385 -0.0102 192 VAL V C 38640 O O . VAL V 189 ? 2.1071 1.3383 1.5908 -0.0064 0.0288 -0.0203 192 VAL V O 38641 C CB . VAL V 189 ? 2.0840 1.3458 1.5979 -0.0229 0.0258 -0.0082 192 VAL V CB 38642 C CG1 . VAL V 189 ? 2.0563 1.3358 1.5927 -0.0075 0.0360 -0.0172 192 VAL V CG1 38643 C CG2 . VAL V 189 ? 2.0840 1.3562 1.6057 -0.0340 0.0208 0.0006 192 VAL V CG2 38644 N N . THR V 190 ? 2.0669 1.3589 1.5964 -0.0034 0.0508 -0.0114 193 THR V N 38645 C CA . THR V 190 ? 2.0586 1.3496 1.5940 0.0166 0.0539 -0.0255 193 THR V CA 38646 C C . THR V 190 ? 2.0276 1.3342 1.5973 0.0293 0.0582 -0.0348 193 THR V C 38647 O O . THR V 190 ? 2.0071 1.3428 1.6033 0.0249 0.0640 -0.0275 193 THR V O 38648 C CB . THR V 190 ? 2.0569 1.3744 1.5979 0.0204 0.0618 -0.0211 193 THR V CB 38649 O OG1 . THR V 190 ? 2.0856 1.3967 1.5994 0.0036 0.0605 -0.0056 193 THR V OG1 38650 C CG2 . THR V 190 ? 2.0560 1.3663 1.5966 0.0441 0.0613 -0.0377 193 THR V CG2 38651 N N . HIS V 191 ? 2.0256 1.3121 1.5959 0.0446 0.0547 -0.0509 194 HIS V N 38652 C CA . HIS V 191 ? 1.9985 1.2983 1.6045 0.0574 0.0591 -0.0588 194 HIS V CA 38653 C C . HIS V 191 ? 1.9985 1.2783 1.6073 0.0784 0.0565 -0.0794 194 HIS V C 38654 O O . HIS V 191 ? 2.0222 1.2685 1.5975 0.0796 0.0486 -0.0890 194 HIS V O 38655 C CB . HIS V 191 ? 1.9980 1.2937 1.6016 0.0489 0.0567 -0.0546 194 HIS V CB 38656 C CG . HIS V 191 ? 1.9732 1.2864 1.6137 0.0589 0.0628 -0.0569 194 HIS V CG 38657 N ND1 . HIS V 191 ? 1.9710 1.2691 1.6172 0.0715 0.0614 -0.0714 194 HIS V ND1 38658 C CD2 . HIS V 191 ? 1.9509 1.2950 1.6263 0.0579 0.0697 -0.0461 194 HIS V CD2 38659 C CE1 . HIS V 191 ? 1.9489 1.2695 1.6332 0.0770 0.0685 -0.0667 194 HIS V CE1 38660 N NE2 . HIS V 191 ? 1.9368 1.2846 1.6391 0.0691 0.0729 -0.0510 194 HIS V NE2 38661 N N . GLN V 192 ? 1.9729 1.2718 1.6231 0.0954 0.0611 -0.0875 195 GLN V N 38662 C CA . GLN V 192 ? 1.9709 1.2518 1.6301 0.1186 0.0582 -0.1098 195 GLN V CA 38663 C C . GLN V 192 ? 1.9807 1.2283 1.6261 0.1224 0.0535 -0.1244 195 GLN V C 38664 O O . GLN V 192 ? 1.9864 1.2100 1.6283 0.1400 0.0491 -0.1458 195 GLN V O 38665 C CB . GLN V 192 ? 1.9383 1.2490 1.6553 0.1364 0.0618 -0.1153 195 GLN V CB 38666 C CG . GLN V 192 ? 1.9177 1.2436 1.6709 0.1318 0.0662 -0.1071 195 GLN V CG 38667 C CD . GLN V 192 ? 1.8861 1.2462 1.7003 0.1446 0.0671 -0.1068 195 GLN V CD 38668 O OE1 . GLN V 192 ? 1.8747 1.2652 1.7043 0.1372 0.0674 -0.0947 195 GLN V OE1 38669 N NE2 . GLN V 192 ? 1.8716 1.2271 1.7241 0.1642 0.0658 -0.1215 195 GLN V NE2 38670 N N . GLY V 193 ? 1.9815 1.2307 1.6214 0.1080 0.0539 -0.1151 196 GLY V N 38671 C CA . GLY V 193 ? 1.9945 1.2168 1.6138 0.1081 0.0471 -0.1285 196 GLY V CA 38672 C C . GLY V 193 ? 2.0270 1.2128 1.5948 0.1013 0.0337 -0.1369 196 GLY V C 38673 O O . GLY V 193 ? 2.0383 1.1978 1.5896 0.1061 0.0246 -0.1558 196 GLY V O 38674 N N . LEU V 194 ? 2.0428 1.2276 1.5871 0.0896 0.0312 -0.1232 197 LEU V N 38675 C CA . LEU V 194 ? 2.0763 1.2268 1.5750 0.0814 0.0171 -0.1266 197 LEU V CA 38676 C C . LEU V 194 ? 2.0907 1.2200 1.5742 0.0958 0.0152 -0.1384 197 LEU V C 38677 O O . LEU V 194 ? 2.0773 1.2280 1.5814 0.1066 0.0253 -0.1354 197 LEU V O 38678 C CB . LEU V 194 ? 2.0878 1.2499 1.5727 0.0599 0.0158 -0.1025 197 LEU V CB 38679 C CG . LEU V 194 ? 2.0769 1.2596 1.5735 0.0474 0.0159 -0.0911 197 LEU V CG 38680 C CD1 . LEU V 194 ? 2.0804 1.2820 1.5767 0.0303 0.0194 -0.0681 197 LEU V CD1 38681 C CD2 . LEU V 194 ? 2.0928 1.2520 1.5673 0.0440 -0.0016 -0.1033 197 LEU V CD2 38682 N N . SER V 195 ? 2.1190 1.2071 1.5662 0.0973 0.0005 -0.1530 198 SER V N 38683 C CA . SER V 195 ? 2.1387 1.2029 1.5645 0.1116 -0.0029 -0.1639 198 SER V CA 38684 C C . SER V 195 ? 2.1565 1.2327 1.5645 0.1002 0.0008 -0.1392 198 SER V C 38685 O O . SER V 195 ? 2.1642 1.2414 1.5658 0.1146 0.0049 -0.1419 198 SER V O 38686 C CB . SER V 195 ? 2.1670 1.1811 1.5568 0.1149 -0.0221 -0.1866 198 SER V CB 38687 O OG . SER V 195 ? 2.1908 1.1897 1.5526 0.0922 -0.0370 -0.1745 198 SER V OG 38688 N N . SER V 196 ? 2.1639 1.2502 1.5649 0.0756 -0.0011 -0.1163 199 SER V N 38689 C CA . SER V 196 ? 2.1788 1.2817 1.5690 0.0615 0.0042 -0.0905 199 SER V CA 38690 C C . SER V 196 ? 2.1721 1.2945 1.5735 0.0379 0.0047 -0.0702 199 SER V C 38691 O O . SER V 196 ? 2.1595 1.2801 1.5717 0.0348 -0.0007 -0.0771 199 SER V O 38692 C CB . SER V 196 ? 2.2213 1.2867 1.5685 0.0574 -0.0087 -0.0878 199 SER V CB 38693 O OG . SER V 196 ? 2.2396 1.2700 1.5679 0.0453 -0.0287 -0.0937 199 SER V OG 38694 N N . PRO V 197 ? 2.1803 1.3239 1.5806 0.0228 0.0114 -0.0462 200 PRO V N 38695 C CA . PRO V 197 ? 2.1703 1.3335 1.5867 0.0038 0.0124 -0.0307 200 PRO V CA 38696 C C . PRO V 197 ? 2.1877 1.3218 1.5897 -0.0085 -0.0072 -0.0321 200 PRO V C 38697 O O . PRO V 197 ? 2.2182 1.3174 1.5924 -0.0118 -0.0225 -0.0344 200 PRO V O 38698 C CB . PRO V 197 ? 2.1822 1.3676 1.5963 -0.0100 0.0213 -0.0071 200 PRO V CB 38699 C CG . PRO V 197 ? 2.1796 1.3792 1.5922 0.0077 0.0318 -0.0125 200 PRO V CG 38700 C CD . PRO V 197 ? 2.1920 1.3528 1.5842 0.0251 0.0213 -0.0339 200 PRO V CD 38701 N N . VAL V 198 ? 2.1688 1.3183 1.5906 -0.0134 -0.0085 -0.0321 201 VAL V N 38702 C CA . VAL V 198 ? 2.1813 1.3130 1.5960 -0.0227 -0.0287 -0.0345 201 VAL V CA 38703 C C . VAL V 198 ? 2.1873 1.3336 1.6121 -0.0413 -0.0297 -0.0130 201 VAL V C 38704 O O . VAL V 198 ? 2.1677 1.3461 1.6134 -0.0443 -0.0136 -0.0027 201 VAL V O 38705 C CB . VAL V 198 ? 2.1583 1.2996 1.5873 -0.0120 -0.0309 -0.0510 201 VAL V CB 38706 C CG1 . VAL V 198 ? 2.1664 1.3024 1.5944 -0.0193 -0.0518 -0.0533 201 VAL V CG1 38707 C CG2 . VAL V 198 ? 2.1582 1.2782 1.5763 0.0047 -0.0339 -0.0742 201 VAL V CG2 38708 N N . THR V 199 ? 2.2151 1.3367 1.6273 -0.0536 -0.0501 -0.0071 202 THR V N 38709 C CA . THR V 199 ? 2.2229 1.3549 1.6492 -0.0710 -0.0538 0.0122 202 THR V CA 38710 C C . THR V 199 ? 2.2257 1.3479 1.6599 -0.0722 -0.0788 0.0031 202 THR V C 38711 O O . THR V 199 ? 2.2428 1.3360 1.6618 -0.0694 -0.1016 -0.0098 202 THR V O 38712 C CB . THR V 199 ? 2.2561 1.3719 1.6682 -0.0862 -0.0566 0.0325 202 THR V CB 38713 O OG1 . THR V 199 ? 2.2531 1.3856 1.6583 -0.0826 -0.0334 0.0403 202 THR V OG1 38714 C CG2 . THR V 199 ? 2.2638 1.3902 1.6967 -0.1046 -0.0609 0.0520 202 THR V CG2 38715 N N . LYS V 200 ? 2.2090 1.3565 1.6678 -0.0746 -0.0762 0.0075 203 LYS V N 38716 C CA . LYS V 200 ? 2.2126 1.3567 1.6844 -0.0748 -0.1013 0.0007 203 LYS V CA 38717 C C . LYS V 200 ? 2.2235 1.3725 1.7156 -0.0910 -0.1047 0.0201 203 LYS V C 38718 O O . LYS V 200 ? 2.2135 1.3842 1.7166 -0.0976 -0.0824 0.0338 203 LYS V O 38719 C CB . LYS V 200 ? 2.1843 1.3555 1.6694 -0.0596 -0.0973 -0.0132 203 LYS V CB 38720 C CG . LYS V 200 ? 2.1727 1.3426 1.6435 -0.0439 -0.0934 -0.0318 203 LYS V CG 38721 C CD . LYS V 200 ? 2.1901 1.3326 1.6447 -0.0391 -0.1222 -0.0508 203 LYS V CD 38722 C CE . LYS V 200 ? 2.1811 1.3186 1.6207 -0.0253 -0.1153 -0.0693 203 LYS V CE 38723 N NZ . LYS V 200 ? 2.1989 1.3086 1.6216 -0.0210 -0.1450 -0.0912 203 LYS V NZ 38724 N N . SER V 201 ? 2.2437 1.3734 1.7442 -0.0972 -0.1340 0.0201 204 SER V N 38725 C CA . SER V 201 ? 2.2558 1.3878 1.7814 -0.1128 -0.1394 0.0387 204 SER V CA 38726 C C . SER V 201 ? 2.2611 1.3864 1.8109 -0.1091 -0.1742 0.0285 204 SER V C 38727 O O . SER V 201 ? 2.2603 1.3766 1.8030 -0.0961 -0.1973 0.0075 204 SER V O 38728 C CB . SER V 201 ? 2.2864 1.3978 1.7998 -0.1314 -0.1360 0.0615 204 SER V CB 38729 O OG . SER V 201 ? 2.3087 1.3866 1.7982 -0.1298 -0.1566 0.0540 204 SER V OG 38730 N N . PHE V 202 ? 2.2650 1.3978 1.8464 -0.1190 -0.1782 0.0414 205 PHE V N 38731 C CA . PHE V 202 ? 2.2737 1.3987 1.8864 -0.1168 -0.2145 0.0345 205 PHE V CA 38732 C C . PHE V 202 ? 2.2965 1.4108 1.9351 -0.1386 -0.2183 0.0599 205 PHE V C 38733 O O . PHE V 202 ? 2.2998 1.4222 1.9333 -0.1532 -0.1888 0.0808 205 PHE V O 38734 C CB . PHE V 202 ? 2.2465 1.4008 1.8827 -0.0975 -0.2183 0.0164 205 PHE V CB 38735 C CG . PHE V 202 ? 2.2321 1.4097 1.8865 -0.1021 -0.1915 0.0277 205 PHE V CG 38736 C CD1 . PHE V 202 ? 2.2401 1.4177 1.9326 -0.1113 -0.2013 0.0375 205 PHE V CD1 38737 C CD2 . PHE V 202 ? 2.2104 1.4096 1.8472 -0.0966 -0.1591 0.0266 205 PHE V CD2 38738 C CE1 . PHE V 202 ? 2.2269 1.4251 1.9365 -0.1150 -0.1779 0.0442 205 PHE V CE1 38739 C CE2 . PHE V 202 ? 2.1971 1.4173 1.8509 -0.1004 -0.1376 0.0336 205 PHE V CE2 38740 C CZ . PHE V 202 ? 2.2055 1.4249 1.8941 -0.1097 -0.1465 0.0415 205 PHE V CZ 38741 N N . ASN V 203 ? 2.3119 1.4108 1.9814 -0.1403 -0.2559 0.0577 206 ASN V N 38742 C CA . ASN V 203 ? 2.3306 1.4233 2.0381 -0.1591 -0.2629 0.0807 206 ASN V CA 38743 C C . ASN V 203 ? 2.3116 1.4251 2.0660 -0.1469 -0.2754 0.0681 206 ASN V C 38744 O O . ASN V 203 ? 2.2995 1.4182 2.0686 -0.1255 -0.3049 0.0422 206 ASN V O 38745 C CB . ASN V 203 ? 2.3649 1.4230 2.0809 -0.1714 -0.2982 0.0906 206 ASN V CB 38746 C CG . ASN V 203 ? 2.3858 1.4200 2.0526 -0.1797 -0.2897 0.0990 206 ASN V CG 38747 O OD1 . ASN V 203 ? 2.4021 1.4096 2.0587 -0.1764 -0.3217 0.0880 206 ASN V OD1 38748 N ND2 . ASN V 203 ? 2.3859 1.4301 2.0231 -0.1887 -0.2489 0.1163 206 ASN V ND2 38749 N N . ARG V 204 ? 2.3085 1.4363 2.0857 -0.1585 -0.2528 0.0842 207 ARG V N 38750 C CA . ARG V 204 ? 2.2923 1.4375 2.1159 -0.1471 -0.2626 0.0724 207 ARG V CA 38751 C C . ARG V 204 ? 2.3058 1.4350 2.1743 -0.1419 -0.3111 0.0651 207 ARG V C 38752 O O . ARG V 204 ? 2.3350 1.4391 2.2162 -0.1614 -0.3281 0.0852 207 ARG V O 38753 C CB . ARG V 204 ? 2.2942 1.4508 2.1387 -0.1655 -0.2346 0.0929 207 ARG V CB 38754 C CG . ARG V 204 ? 2.2802 1.4508 2.1768 -0.1546 -0.2452 0.0804 207 ARG V CG 38755 C CD . ARG V 204 ? 2.2839 1.4648 2.2006 -0.1751 -0.2172 0.0996 207 ARG V CD 38756 N NE . ARG V 204 ? 2.3159 1.4806 2.2379 -0.2045 -0.2147 0.1324 207 ARG V NE 38757 C CZ . ARG V 204 ? 2.3396 1.4848 2.3057 -0.2150 -0.2447 0.1453 207 ARG V CZ 38758 N NH1 . ARG V 204 ? 2.3328 1.4729 2.3469 -0.1969 -0.2826 0.1254 207 ARG V NH1 38759 N NH2 . ARG V 204 ? 2.3714 1.5036 2.3368 -0.2430 -0.2385 0.1792 207 ARG V NH2 38760 N N . GLY V 205 ? 2.2854 1.4305 2.1789 -0.1146 -0.3348 0.0364 208 GLY V N 38761 C CA . GLY V 205 ? 2.2933 1.4295 2.2359 -0.1038 -0.3857 0.0233 208 GLY V CA 38762 C C . GLY V 205 ? 2.2941 1.4241 2.2166 -0.0878 -0.4185 0.0011 208 GLY V C 38763 O O . GLY V 205 ? 2.2865 1.4259 2.2442 -0.0651 -0.4594 -0.0239 208 GLY V O 38764 N N . GLU V 206 ? 2.3039 1.4190 2.1729 -0.0985 -0.4031 0.0083 209 GLU V N 38765 C CA . GLU V 206 ? 2.3058 1.4131 2.1513 -0.0853 -0.4318 -0.0141 209 GLU V CA 38766 C C . GLU V 206 ? 2.2764 1.4146 2.0932 -0.0587 -0.4184 -0.0409 209 GLU V C 38767 O O . GLU V 206 ? 2.2696 1.4170 2.0865 -0.0378 -0.4499 -0.0687 209 GLU V O 38768 C CB . GLU V 206 ? 2.3306 1.4061 2.1321 -0.1069 -0.4216 0.0034 209 GLU V CB 38769 C CG . GLU V 206 ? 2.3656 1.4092 2.1897 -0.1344 -0.4356 0.0333 209 GLU V CG 38770 C CD . GLU V 206 ? 2.3928 1.4040 2.1700 -0.1512 -0.4305 0.0471 209 GLU V CD 38771 O OE1 . GLU V 206 ? 2.3826 1.3950 2.1132 -0.1402 -0.4184 0.0300 209 GLU V OE1 38772 O OE2 . GLU V 206 ? 2.4255 1.4102 2.2132 -0.1747 -0.4385 0.0753 209 GLU V OE2 38773 N N . GLN W 1 ? 1.6721 2.1948 2.3312 0.5371 -0.1174 -0.0420 1 GLN W N 38774 C CA . GLN W 1 ? 1.6316 2.1625 2.2236 0.4968 -0.0892 -0.0202 1 GLN W CA 38775 C C . GLN W 1 ? 1.6487 2.1227 2.1779 0.4988 -0.0958 0.0514 1 GLN W C 38776 O O . GLN W 1 ? 1.6893 2.1364 2.2115 0.5311 -0.1262 0.0851 1 GLN W O 38777 C CB . GLN W 1 ? 1.6039 2.2079 2.1894 0.4915 -0.0852 -0.0532 1 GLN W CB 38778 C CG . GLN W 1 ? 1.6297 2.2662 2.2428 0.5364 -0.1193 -0.0580 1 GLN W CG 38779 C CD . GLN W 1 ? 1.6631 2.2516 2.2324 0.5596 -0.1443 0.0095 1 GLN W CD 38780 O OE1 . GLN W 1 ? 1.6466 2.2280 2.1531 0.5394 -0.1312 0.0458 1 GLN W OE1 38781 N NE2 . GLN W 1 ? 1.7151 2.2668 2.3149 0.5994 -0.1814 0.0252 1 GLN W NE2 38782 N N . VAL W 2 ? 1.6199 2.0781 2.1018 0.4613 -0.0686 0.0716 2 VAL W N 38783 C CA . VAL W 2 ? 1.6290 2.0457 2.0528 0.4566 -0.0689 0.1310 2 VAL W CA 38784 C C . VAL W 2 ? 1.6061 2.0622 1.9905 0.4502 -0.0645 0.1370 2 VAL W C 38785 O O . VAL W 2 ? 1.5715 2.0723 1.9532 0.4292 -0.0475 0.1006 2 VAL W O 38786 C CB . VAL W 2 ? 1.6119 1.9906 2.0104 0.4209 -0.0429 0.1485 2 VAL W CB 38787 C CG1 . VAL W 2 ? 1.6280 1.9644 1.9740 0.4184 -0.0448 0.2073 2 VAL W CG1 38788 C CG2 . VAL W 2 ? 1.6266 1.9772 2.0671 0.4194 -0.0404 0.1302 2 VAL W CG2 38789 N N . GLN W 3 ? 1.6302 2.0671 1.9802 0.4651 -0.0802 0.1817 3 GLN W N 38790 C CA . GLN W 3 ? 1.6119 2.0759 1.9172 0.4558 -0.0731 0.1963 3 GLN W CA 38791 C C . GLN W 3 ? 1.6189 2.0437 1.8750 0.4414 -0.0654 0.2455 3 GLN W C 38792 O O . GLN W 3 ? 1.6555 2.0336 1.9049 0.4494 -0.0785 0.2781 3 GLN W O 38793 C CB . GLN W 3 ? 1.6348 2.1243 1.9461 0.4840 -0.0988 0.1983 3 GLN W CB 38794 C CG . GLN W 3 ? 1.6173 2.1666 1.9704 0.4931 -0.1009 0.1432 3 GLN W CG 38795 C CD . GLN W 3 ? 1.6312 2.2165 1.9816 0.5151 -0.1218 0.1448 3 GLN W CD 38796 O OE1 . GLN W 3 ? 1.6303 2.2157 1.9313 0.5071 -0.1189 0.1774 3 GLN W OE1 38797 N NE2 . GLN W 3 ? 1.6447 2.2636 2.0509 0.5422 -0.1429 0.1071 3 GLN W NE2 38798 N N . LEU W 4 ? 1.5870 2.0319 1.8063 0.4190 -0.0450 0.2479 4 LEU W N 38799 C CA . LEU W 4 ? 1.5893 2.0105 1.7656 0.4048 -0.0356 0.2872 4 LEU W CA 38800 C C . LEU W 4 ? 1.5863 2.0367 1.7293 0.4062 -0.0364 0.2984 4 LEU W C 38801 O O . LEU W 4 ? 1.5583 2.0466 1.6917 0.3986 -0.0260 0.2733 4 LEU W O 38802 C CB . LEU W 4 ? 1.5567 1.9719 1.7222 0.3768 -0.0116 0.2786 4 LEU W CB 38803 C CG . LEU W 4 ? 1.5544 1.9434 1.7499 0.3676 -0.0062 0.2645 4 LEU W CG 38804 C CD1 . LEU W 4 ? 1.5263 1.9062 1.7035 0.3372 0.0141 0.2616 4 LEU W CD1 38805 C CD2 . LEU W 4 ? 1.5923 1.9371 1.7956 0.3796 -0.0182 0.2947 4 LEU W CD2 38806 N N . GLN W 5 ? 1.6196 2.0490 1.7397 0.4118 -0.0485 0.3358 5 GLN W N 38807 C CA . GLN W 5 ? 1.6241 2.0763 1.7117 0.4109 -0.0503 0.3508 5 GLN W CA 38808 C C . GLN W 5 ? 1.6238 2.0629 1.6728 0.3894 -0.0343 0.3792 5 GLN W C 38809 O O . GLN W 5 ? 1.6565 2.0597 1.6935 0.3843 -0.0410 0.4076 5 GLN W O 38810 C CB . GLN W 5 ? 1.6702 2.1114 1.7625 0.4318 -0.0815 0.3674 5 GLN W CB 38811 C CG . GLN W 5 ? 1.6604 2.1465 1.7737 0.4493 -0.0921 0.3388 5 GLN W CG 38812 C CD . GLN W 5 ? 1.6311 2.1598 1.7095 0.4349 -0.0734 0.3347 5 GLN W CD 38813 O OE1 . GLN W 5 ? 1.6404 2.1613 1.6789 0.4207 -0.0669 0.3647 5 GLN W OE1 38814 N NE2 . GLN W 5 ? 1.5988 2.1723 1.6886 0.4353 -0.0639 0.2957 5 GLN W NE2 38815 N N . GLN W 6 ? 1.5903 2.0587 1.6182 0.3758 -0.0138 0.3686 6 GLN W N 38816 C CA . GLN W 6 ? 1.5852 2.0498 1.5845 0.3569 0.0032 0.3866 6 GLN W CA 38817 C C . GLN W 6 ? 1.6059 2.0822 1.5735 0.3520 0.0010 0.4089 6 GLN W C 38818 O O . GLN W 6 ? 1.6105 2.1077 1.5716 0.3608 -0.0080 0.4056 6 GLN W O 38819 C CB . GLN W 6 ? 1.5458 2.0297 1.5372 0.3455 0.0226 0.3631 6 GLN W CB 38820 C CG . GLN W 6 ? 1.5283 1.9967 1.5458 0.3427 0.0249 0.3418 6 GLN W CG 38821 C CD . GLN W 6 ? 1.4990 1.9738 1.5030 0.3276 0.0385 0.3202 6 GLN W CD 38822 O OE1 . GLN W 6 ? 1.4848 1.9567 1.4992 0.3214 0.0383 0.2932 6 GLN W OE1 38823 N NE2 . GLN W 6 ? 1.4941 1.9754 1.4738 0.3195 0.0487 0.3294 6 GLN W NE2 38824 N N . SER W 7 ? 1.6202 2.0845 1.5674 0.3349 0.0100 0.4305 7 SER W N 38825 C CA . SER W 7 ? 1.6375 2.1152 1.5511 0.3215 0.0139 0.4486 7 SER W CA 38826 C C . SER W 7 ? 1.6322 2.1137 1.5320 0.2996 0.0351 0.4539 7 SER W C 38827 O O . SER W 7 ? 1.6197 2.0904 1.5364 0.2967 0.0428 0.4472 7 SER W O 38828 C CB . SER W 7 ? 1.6903 2.1417 1.5907 0.3221 -0.0113 0.4753 7 SER W CB 38829 O OG . SER W 7 ? 1.7236 2.1338 1.6238 0.3152 -0.0206 0.4915 7 SER W OG 38830 N N . GLY W 8 ? 1.6407 2.1415 1.5121 0.2836 0.0451 0.4632 8 GLY W N 38831 C CA . GLY W 8 ? 1.6352 2.1505 1.4969 0.2624 0.0671 0.4619 8 GLY W CA 38832 C C . GLY W 8 ? 1.6100 2.1605 1.4573 0.2596 0.0844 0.4482 8 GLY W C 38833 O O . GLY W 8 ? 1.5870 2.1492 1.4337 0.2749 0.0822 0.4338 8 GLY W O 38834 N N . PRO W 9 ? 1.6167 2.1849 1.4500 0.2376 0.1025 0.4498 9 PRO W N 38835 C CA . PRO W 9 ? 1.5986 2.1974 1.4148 0.2339 0.1192 0.4377 9 PRO W CA 38836 C C . PRO W 9 ? 1.5605 2.1677 1.3916 0.2507 0.1261 0.4089 9 PRO W C 38837 O O . PRO W 9 ? 1.5485 2.1461 1.4064 0.2562 0.1255 0.3975 9 PRO W O 38838 C CB . PRO W 9 ? 1.6189 2.2338 1.4234 0.2039 0.1372 0.4428 9 PRO W CB 38839 C CG . PRO W 9 ? 1.6335 2.2326 1.4568 0.1953 0.1343 0.4459 9 PRO W CG 38840 C CD . PRO W 9 ? 1.6388 2.2029 1.4734 0.2146 0.1107 0.4565 9 PRO W CD 38841 N N . GLY W 10 ? 1.5466 2.1676 1.3549 0.2566 0.1302 0.3984 10 GLY W N 38842 C CA . GLY W 10 ? 1.5214 2.1428 1.3284 0.2677 0.1332 0.3716 10 GLY W CA 38843 C C . GLY W 10 ? 1.5182 2.1567 1.3172 0.2603 0.1504 0.3578 10 GLY W C 38844 O O . GLY W 10 ? 1.5064 2.1403 1.2931 0.2684 0.1501 0.3367 10 GLY W O 38845 N N . LEU W 11 ? 1.5330 2.1893 1.3373 0.2430 0.1643 0.3671 11 LEU W N 38846 C CA . LEU W 11 ? 1.5317 2.2103 1.3369 0.2352 0.1824 0.3500 11 LEU W CA 38847 C C . LEU W 11 ? 1.5394 2.2300 1.3804 0.2233 0.1899 0.3466 11 LEU W C 38848 O O . LEU W 11 ? 1.5604 2.2529 1.3995 0.2035 0.1920 0.3662 11 LEU W O 38849 C CB . LEU W 11 ? 1.5449 2.2441 1.3133 0.2172 0.1981 0.3601 11 LEU W CB 38850 C CG . LEU W 11 ? 1.5458 2.2705 1.3119 0.2078 0.2195 0.3401 11 LEU W CG 38851 C CD1 . LEU W 11 ? 1.5305 2.2426 1.2950 0.2312 0.2128 0.3129 11 LEU W CD1 38852 C CD2 . LEU W 11 ? 1.5611 2.3042 1.2878 0.1844 0.2368 0.3540 11 LEU W CD2 38853 N N . VAL W 12 ? 1.5269 2.2238 1.3976 0.2337 0.1916 0.3207 12 VAL W N 38854 C CA . VAL W 12 ? 1.5321 2.2495 1.4404 0.2225 0.2004 0.3104 12 VAL W CA 38855 C C . VAL W 12 ? 1.5279 2.2755 1.4548 0.2247 0.2138 0.2787 12 VAL W C 38856 O O . VAL W 12 ? 1.5170 2.2521 1.4433 0.2462 0.2046 0.2609 12 VAL W O 38857 C CB . VAL W 12 ? 1.5213 2.2174 1.4617 0.2365 0.1846 0.3072 12 VAL W CB 38858 C CG1 . VAL W 12 ? 1.5295 2.2513 1.5038 0.2208 0.1952 0.2981 12 VAL W CG1 38859 C CG2 . VAL W 12 ? 1.5243 2.1867 1.4499 0.2397 0.1692 0.3334 12 VAL W CG2 38860 N N . LYS W 13 ? 1.5410 2.3267 1.4832 0.2006 0.2343 0.2694 13 LYS W N 38861 C CA . LYS W 13 ? 1.5385 2.3592 1.5077 0.2033 0.2480 0.2336 13 LYS W CA 38862 C C . LYS W 13 ? 1.5260 2.3494 1.5467 0.2251 0.2352 0.2077 13 LYS W C 38863 O O . LYS W 13 ? 1.5243 2.3397 1.5620 0.2221 0.2275 0.2176 13 LYS W O 38864 C CB . LYS W 13 ? 1.5579 2.4236 1.5296 0.1654 0.2758 0.2269 13 LYS W CB 38865 C CG . LYS W 13 ? 1.5739 2.4368 1.4940 0.1408 0.2881 0.2510 13 LYS W CG 38866 C CD . LYS W 13 ? 1.5991 2.5020 1.5176 0.0944 0.3147 0.2444 13 LYS W CD 38867 C CE . LYS W 13 ? 1.6187 2.5154 1.4832 0.0658 0.3255 0.2705 13 LYS W CE 38868 N NZ . LYS W 13 ? 1.6060 2.5065 1.4552 0.0820 0.3335 0.2599 13 LYS W NZ 38869 N N . PRO W 14 ? 1.5208 2.3524 1.5644 0.2469 0.2306 0.1749 14 PRO W N 38870 C CA . PRO W 14 ? 1.5130 2.3463 1.6075 0.2680 0.2144 0.1497 14 PRO W CA 38871 C C . PRO W 14 ? 1.5159 2.3970 1.6554 0.2479 0.2299 0.1364 14 PRO W C 38872 O O . PRO W 14 ? 1.5275 2.4519 1.6681 0.2200 0.2560 0.1280 14 PRO W O 38873 C CB . PRO W 14 ? 1.5176 2.3563 1.6260 0.2905 0.2087 0.1145 14 PRO W CB 38874 C CG . PRO W 14 ? 1.5248 2.3496 1.5776 0.2848 0.2180 0.1270 14 PRO W CG 38875 C CD . PRO W 14 ? 1.5269 2.3657 1.5507 0.2520 0.2393 0.1589 14 PRO W CD 38876 N N . SER W 15 ? 1.5081 2.3789 1.6771 0.2573 0.2146 0.1362 15 SER W N 38877 C CA . SER W 15 ? 1.5115 2.4233 1.7181 0.2378 0.2266 0.1249 15 SER W CA 38878 C C . SER W 15 ? 1.5239 2.4271 1.6954 0.2047 0.2376 0.1598 15 SER W C 38879 O O . SER W 15 ? 1.5315 2.4596 1.7218 0.1850 0.2457 0.1546 15 SER W O 38880 C CB . SER W 15 ? 1.5192 2.5001 1.7662 0.2250 0.2495 0.0823 15 SER W CB 38881 O OG . SER W 15 ? 1.5365 2.5437 1.7518 0.1850 0.2777 0.0913 15 SER W OG 38882 N N . GLN W 16 ? 1.5305 2.3984 1.6496 0.1976 0.2363 0.1937 16 GLN W N 38883 C CA . GLN W 16 ? 1.5511 2.4043 1.6345 0.1676 0.2415 0.2262 16 GLN W CA 38884 C C . GLN W 16 ? 1.5442 2.3433 1.6133 0.1837 0.2192 0.2558 16 GLN W C 38885 O O . GLN W 16 ? 1.5232 2.3027 1.6152 0.2116 0.2026 0.2479 16 GLN W O 38886 C CB . GLN W 16 ? 1.5695 2.4231 1.6081 0.1454 0.2536 0.2427 16 GLN W CB 38887 C CG . GLN W 16 ? 1.5809 2.4900 1.6318 0.1197 0.2799 0.2130 16 GLN W CG 38888 C CD . GLN W 16 ? 1.6073 2.5122 1.6063 0.0856 0.2922 0.2358 16 GLN W CD 38889 O OE1 . GLN W 16 ? 1.6090 2.4724 1.5693 0.0943 0.2788 0.2685 16 GLN W OE1 38890 N NE2 . GLN W 16 ? 1.6303 2.5789 1.6281 0.0441 0.3171 0.2173 16 GLN W NE2 38891 N N . THR W 17 ? 1.5661 2.3389 1.5976 0.1641 0.2173 0.2882 17 THR W N 38892 C CA . THR W 17 ? 1.5651 2.2920 1.5886 0.1745 0.1991 0.3128 17 THR W CA 38893 C C . THR W 17 ? 1.5632 2.2509 1.5554 0.1892 0.1847 0.3367 17 THR W C 38894 O O . THR W 17 ? 1.5823 2.2684 1.5410 0.1757 0.1880 0.3520 17 THR W O 38895 C CB . THR W 17 ? 1.5981 2.3194 1.6033 0.1431 0.2035 0.3292 17 THR W CB 38896 O OG1 . THR W 17 ? 1.5991 2.3648 1.6342 0.1270 0.2187 0.3020 17 THR W OG1 38897 C CG2 . THR W 17 ? 1.5994 2.2716 1.5983 0.1544 0.1854 0.3530 17 THR W CG2 38898 N N . LEU W 18 ? 1.5414 2.1992 1.5455 0.2147 0.1683 0.3374 18 LEU W N 38899 C CA . LEU W 18 ? 1.5382 2.1613 1.5194 0.2286 0.1537 0.3549 18 LEU W CA 38900 C C . LEU W 18 ? 1.5586 2.1500 1.5301 0.2214 0.1441 0.3801 18 LEU W C 38901 O O . LEU W 18 ? 1.5582 2.1388 1.5479 0.2190 0.1422 0.3803 18 LEU W O 38902 C CB . LEU W 18 ? 1.5104 2.1162 1.5056 0.2524 0.1413 0.3388 18 LEU W CB 38903 C CG . LEU W 18 ? 1.5027 2.0754 1.4817 0.2656 0.1260 0.3469 18 LEU W CG 38904 C CD1 . LEU W 18 ? 1.4840 2.0484 1.4611 0.2791 0.1180 0.3243 18 LEU W CD1 38905 C CD2 . LEU W 18 ? 1.5051 2.0474 1.4970 0.2660 0.1160 0.3594 18 LEU W CD2 38906 N N . SER W 19 ? 1.5790 2.1533 1.5215 0.2187 0.1363 0.4011 19 SER W N 38907 C CA . SER W 19 ? 1.6075 2.1465 1.5376 0.2134 0.1232 0.4249 19 SER W CA 38908 C C . SER W 19 ? 1.6066 2.1211 1.5288 0.2331 0.1055 0.4347 19 SER W C 38909 O O . SER W 19 ? 1.6169 2.1383 1.5174 0.2325 0.1026 0.4419 19 SER W O 38910 C CB . SER W 19 ? 1.6521 2.1930 1.5509 0.1821 0.1279 0.4411 19 SER W CB 38911 O OG . SER W 19 ? 1.6856 2.1873 1.5706 0.1744 0.1147 0.4610 19 SER W OG 38912 N N . LEU W 20 ? 1.5941 2.0834 1.5355 0.2489 0.0945 0.4324 20 LEU W N 38913 C CA . LEU W 20 ? 1.5934 2.0644 1.5351 0.2673 0.0779 0.4352 20 LEU W CA 38914 C C . LEU W 20 ? 1.6203 2.0527 1.5665 0.2703 0.0626 0.4507 20 LEU W C 38915 O O . LEU W 20 ? 1.6301 2.0466 1.5809 0.2598 0.0663 0.4564 20 LEU W O 38916 C CB . LEU W 20 ? 1.5545 2.0315 1.5145 0.2822 0.0785 0.4107 20 LEU W CB 38917 C CG . LEU W 20 ? 1.5321 2.0381 1.4820 0.2824 0.0891 0.3932 20 LEU W CG 38918 C CD1 . LEU W 20 ? 1.5045 2.0032 1.4635 0.2912 0.0851 0.3694 20 LEU W CD1 38919 C CD2 . LEU W 20 ? 1.5425 2.0660 1.4656 0.2829 0.0889 0.4001 20 LEU W CD2 38920 N N . THR W 21 ? 1.6344 2.0530 1.5788 0.2851 0.0448 0.4560 21 THR W N 38921 C CA . THR W 21 ? 1.6651 2.0444 1.6155 0.2932 0.0256 0.4682 21 THR W CA 38922 C C . THR W 21 ? 1.6450 2.0251 1.6234 0.3168 0.0148 0.4493 21 THR W C 38923 O O . THR W 21 ? 1.6270 2.0343 1.6058 0.3262 0.0140 0.4361 21 THR W O 38924 C CB . THR W 21 ? 1.7211 2.0773 1.6392 0.2865 0.0069 0.4944 21 THR W CB 38925 O OG1 . THR W 21 ? 1.7449 2.1019 1.6317 0.2569 0.0183 0.5086 21 THR W OG1 38926 C CG2 . THR W 21 ? 1.7604 2.0686 1.6828 0.2977 -0.0174 0.5060 21 THR W CG2 38927 N N . CYS W 22 ? 1.6499 2.0017 1.6502 0.3234 0.0081 0.4461 22 CYS W N 38928 C CA . CYS W 22 ? 1.6392 1.9898 1.6703 0.3430 -0.0031 0.4254 22 CYS W CA 38929 C C . CYS W 22 ? 1.6878 1.9982 1.7229 0.3550 -0.0272 0.4410 22 CYS W C 38930 O O . CYS W 22 ? 1.7118 1.9859 1.7401 0.3462 -0.0279 0.4563 22 CYS W O 38931 C CB . CYS W 22 ? 1.6031 1.9532 1.6587 0.3366 0.0112 0.4034 22 CYS W CB 38932 S SG . CYS W 22 ? 1.5820 1.9418 1.6750 0.3496 0.0053 0.3665 22 CYS W SG 38933 N N . ALA W 23 ? 1.7061 2.0214 1.7499 0.3752 -0.0487 0.4368 23 ALA W N 38934 C CA . ALA W 23 ? 1.7599 2.0337 1.8088 0.3917 -0.0790 0.4493 23 ALA W CA 38935 C C . ALA W 23 ? 1.7431 2.0227 1.8425 0.4127 -0.0846 0.4172 23 ALA W C 38936 O O . ALA W 23 ? 1.7093 2.0320 1.8331 0.4223 -0.0805 0.3876 23 ALA W O 38937 C CB . ALA W 23 ? 1.7972 2.0716 1.8260 0.4009 -0.1039 0.4645 23 ALA W CB 38938 N N . ILE W 24 ? 1.7688 2.0058 1.8810 0.4164 -0.0924 0.4209 24 ILE W N 38939 C CA . ILE W 24 ? 1.7541 1.9945 1.9166 0.4311 -0.0937 0.3880 24 ILE W CA 38940 C C . ILE W 24 ? 1.8012 2.0237 1.9885 0.4633 -0.1303 0.3825 24 ILE W C 38941 O O . ILE W 24 ? 1.8618 2.0354 2.0209 0.4695 -0.1568 0.4133 24 ILE W O 38942 C CB . ILE W 24 ? 1.7548 1.9584 1.9191 0.4154 -0.0792 0.3934 24 ILE W CB 38943 C CG1 . ILE W 24 ? 1.7133 1.9329 1.8552 0.3853 -0.0478 0.3996 24 ILE W CG1 38944 C CG2 . ILE W 24 ? 1.7360 1.9474 1.9530 0.4244 -0.0758 0.3557 24 ILE W CG2 38945 C CD1 . ILE W 24 ? 1.7260 1.9055 1.8533 0.3663 -0.0365 0.4186 24 ILE W CD1 38946 N N . SER W 25 ? 1.7782 2.0388 2.0162 0.4819 -0.1336 0.3415 25 SER W N 38947 C CA . SER W 25 ? 1.8202 2.0645 2.0988 0.5154 -0.1672 0.3261 25 SER W CA 38948 C C . SER W 25 ? 1.7897 2.0578 2.1281 0.5197 -0.1540 0.2777 25 SER W C 38949 O O . SER W 25 ? 1.7342 2.0469 2.0832 0.4993 -0.1240 0.2493 25 SER W O 38950 C CB . SER W 25 ? 1.8379 2.1106 2.1222 0.5388 -0.1948 0.3227 25 SER W CB 38951 O OG . SER W 25 ? 1.7825 2.1221 2.0685 0.5284 -0.1721 0.2999 25 SER W OG 38952 N N . GLY W 26 ? 1.8318 2.0643 2.2048 0.5429 -0.1770 0.2685 26 GLY W N 38953 C CA . GLY W 26 ? 1.8117 2.0568 2.2410 0.5431 -0.1634 0.2242 26 GLY W CA 38954 C C . GLY W 26 ? 1.8012 2.0078 2.2154 0.5135 -0.1361 0.2362 26 GLY W C 38955 O O . GLY W 26 ? 1.7814 1.9989 2.2376 0.5055 -0.1201 0.2002 26 GLY W O 38956 N N . ASP W 27 ? 1.8144 1.9795 2.1689 0.4940 -0.1294 0.2843 27 ASP W N 38957 C CA . ASP W 27 ? 1.8078 1.9363 2.1440 0.4655 -0.1049 0.2993 27 ASP W CA 38958 C C . ASP W 27 ? 1.8469 1.9256 2.1172 0.4553 -0.1122 0.3532 27 ASP W C 38959 O O . ASP W 27 ? 1.8715 1.9496 2.1114 0.4649 -0.1320 0.3751 27 ASP W O 38960 C CB . ASP W 27 ? 1.7401 1.9107 2.0797 0.4312 -0.0667 0.2790 27 ASP W CB 38961 C CG . ASP W 27 ? 1.7299 1.8707 2.0732 0.4035 -0.0428 0.2785 27 ASP W CG 38962 O OD1 . ASP W 27 ? 1.7722 1.8603 2.1099 0.4088 -0.0513 0.2969 27 ASP W OD1 38963 O OD2 . ASP W 27 ? 1.6827 1.8490 2.0292 0.3734 -0.0161 0.2607 27 ASP W OD2 38964 N N . SER W 28 ? 1.8557 1.8936 2.1020 0.4326 -0.0963 0.3732 28 SER W N 38965 C CA . SER W 28 ? 1.8960 1.8878 2.0770 0.4168 -0.1002 0.4199 28 SER W CA 38966 C C . SER W 28 ? 1.8482 1.8645 2.0036 0.3818 -0.0657 0.4314 28 SER W C 38967 O O . SER W 28 ? 1.8065 1.8364 1.9841 0.3638 -0.0399 0.4149 28 SER W O 38968 C CB . SER W 28 ? 1.9526 1.8746 2.1188 0.4172 -0.1108 0.4353 28 SER W CB 38969 O OG . SER W 28 ? 1.9907 1.8704 2.0872 0.3934 -0.1099 0.4774 28 SER W OG 38970 N N . VAL W 29 ? 1.8582 1.8785 1.9670 0.3705 -0.0667 0.4586 29 VAL W N 38971 C CA . VAL W 29 ? 1.8214 1.8627 1.9066 0.3396 -0.0374 0.4695 29 VAL W CA 38972 C C . VAL W 29 ? 1.8275 1.8342 1.9010 0.3168 -0.0202 0.4810 29 VAL W C 38973 O O . VAL W 29 ? 1.7831 1.8128 1.8624 0.2947 0.0057 0.4762 29 VAL W O 38974 C CB . VAL W 29 ? 1.8437 1.8899 1.8787 0.3288 -0.0422 0.4963 29 VAL W CB 38975 C CG1 . VAL W 29 ? 1.9206 1.9051 1.9015 0.3206 -0.0617 0.5290 29 VAL W CG1 38976 C CG2 . VAL W 29 ? 1.7963 1.8809 1.8228 0.3033 -0.0126 0.4964 29 VAL W CG2 38977 N N . SER W 30 ? 1.8859 1.8347 1.9411 0.3221 -0.0366 0.4961 30 SER W N 38978 C CA . SER W 30 ? 1.9000 1.8110 1.9347 0.2988 -0.0209 0.5107 30 SER W CA 38979 C C . SER W 30 ? 1.8847 1.7834 1.9667 0.3039 -0.0131 0.4866 30 SER W C 38980 O O . SER W 30 ? 1.9076 1.7644 1.9728 0.2879 -0.0040 0.4992 30 SER W O 38981 C CB . SER W 30 ? 1.9816 1.8295 1.9508 0.2926 -0.0413 0.5452 30 SER W CB 38982 O OG . SER W 30 ? 2.0379 1.8364 2.0128 0.3196 -0.0728 0.5432 30 SER W OG 38983 N N . SER W 31 ? 1.8469 1.7837 1.9853 0.3217 -0.0144 0.4505 31 SER W N 38984 C CA . SER W 31 ? 1.8334 1.7645 2.0199 0.3227 -0.0059 0.4210 31 SER W CA 38985 C C . SER W 31 ? 1.7922 1.7283 1.9805 0.2854 0.0276 0.4197 31 SER W C 38986 O O . SER W 31 ? 1.7500 1.7197 1.9288 0.2660 0.0436 0.4223 31 SER W O 38987 C CB . SER W 31 ? 1.7995 1.7795 2.0429 0.3424 -0.0112 0.3773 31 SER W CB 38988 O OG . SER W 31 ? 1.7786 1.7617 2.0673 0.3315 0.0046 0.3440 31 SER W OG 38989 N N . TYR W 32 ? 1.8077 1.7083 2.0097 0.2759 0.0360 0.4142 32 TYR W N 38990 C CA . TYR W 32 ? 1.7741 1.6729 1.9797 0.2376 0.0664 0.4124 32 TYR W CA 38991 C C . TYR W 32 ? 1.7174 1.6624 1.9697 0.2240 0.0805 0.3711 32 TYR W C 38992 O O . TYR W 32 ? 1.6839 1.6348 1.9335 0.1886 0.1022 0.3701 32 TYR W O 38993 C CB . TYR W 32 ? 1.8119 1.6559 2.0148 0.2287 0.0723 0.4192 32 TYR W CB 38994 C CG . TYR W 32 ? 1.8732 1.6637 2.0151 0.2318 0.0607 0.4616 32 TYR W CG 38995 C CD1 . TYR W 32 ? 1.8729 1.6490 1.9663 0.1986 0.0798 0.4940 32 TYR W CD1 38996 C CD2 . TYR W 32 ? 1.9363 1.6895 2.0649 0.2655 0.0282 0.4685 32 TYR W CD2 38997 C CE1 . TYR W 32 ? 1.9339 1.6621 1.9623 0.1954 0.0700 0.5306 32 TYR W CE1 38998 C CE2 . TYR W 32 ? 2.0025 1.6986 2.0628 0.2623 0.0146 0.5073 32 TYR W CE2 38999 C CZ . TYR W 32 ? 2.0010 1.6859 2.0088 0.2253 0.0372 0.5377 32 TYR W CZ 39000 O OH . TYR W 32 ? 2.0718 1.6998 2.0037 0.2158 0.0250 0.5736 32 TYR W OH 39001 N N . ASN W 33 ? 1.7110 1.6870 2.0019 0.2491 0.0664 0.3367 33 ASN W N 39002 C CA . ASN W 33 ? 1.6641 1.6860 1.9909 0.2340 0.0773 0.2935 33 ASN W CA 39003 C C . ASN W 33 ? 1.6384 1.7065 1.9559 0.2460 0.0682 0.2879 33 ASN W C 39004 O O . ASN W 33 ? 1.6175 1.7254 1.9641 0.2507 0.0654 0.2487 33 ASN W O 39005 C CB . ASN W 33 ? 1.6739 1.7040 2.0550 0.2472 0.0728 0.2493 33 ASN W CB 39006 C CG . ASN W 33 ? 1.6916 1.6805 2.0861 0.2268 0.0880 0.2469 33 ASN W CG 39007 O OD1 . ASN W 33 ? 1.6692 1.6470 2.0517 0.1841 0.1121 0.2514 33 ASN W OD1 39008 N ND2 . ASN W 33 ? 1.7356 1.6981 2.1534 0.2565 0.0725 0.2402 33 ASN W ND2 39009 N N . ALA W 34 ? 1.6394 1.7043 1.9147 0.2463 0.0661 0.3244 34 ALA W N 39010 C CA . ALA W 34 ? 1.6137 1.7189 1.8747 0.2517 0.0617 0.3223 34 ALA W CA 39011 C C . ALA W 34 ? 1.6004 1.7021 1.8244 0.2316 0.0723 0.3521 34 ALA W C 39012 O O . ALA W 34 ? 1.6219 1.6921 1.8233 0.2232 0.0771 0.3826 34 ALA W O 39013 C CB . ALA W 34 ? 1.6412 1.7560 1.8968 0.2891 0.0384 0.3310 34 ALA W CB 39014 N N . VAL W 35 ? 1.5672 1.7020 1.7851 0.2232 0.0753 0.3397 35 VAL W N 39015 C CA . VAL W 35 ? 1.5538 1.6973 1.7431 0.2127 0.0802 0.3608 35 VAL W CA 39016 C C . VAL W 35 ? 1.5436 1.7242 1.7236 0.2315 0.0705 0.3535 35 VAL W C 39017 O O . VAL W 35 ? 1.5284 1.7311 1.7214 0.2350 0.0667 0.3237 35 VAL W O 39018 C CB . VAL W 35 ? 1.5255 1.6650 1.7159 0.1787 0.0920 0.3497 35 VAL W CB 39019 C CG1 . VAL W 35 ? 1.5135 1.6660 1.6821 0.1735 0.0930 0.3663 35 VAL W CG1 39020 C CG2 . VAL W 35 ? 1.5350 1.6381 1.7333 0.1560 0.1036 0.3576 35 VAL W CG2 39021 N N . TRP W 36 ? 1.5537 1.7425 1.7091 0.2401 0.0681 0.3788 36 TRP W N 39022 C CA . TRP W 36 ? 1.5509 1.7717 1.6944 0.2581 0.0597 0.3766 36 TRP W CA 39023 C C . TRP W 36 ? 1.5262 1.7687 1.6554 0.2465 0.0669 0.3758 36 TRP W C 39024 O O . TRP W 36 ? 1.5309 1.7695 1.6489 0.2375 0.0733 0.3947 36 TRP W O 39025 C CB . TRP W 36 ? 1.5904 1.8005 1.7156 0.2747 0.0492 0.4034 36 TRP W CB 39026 C CG . TRP W 36 ? 1.6208 1.8027 1.7609 0.2888 0.0371 0.4025 36 TRP W CG 39027 C CD1 . TRP W 36 ? 1.6555 1.7953 1.7879 0.2852 0.0350 0.4218 36 TRP W CD1 39028 C CD2 . TRP W 36 ? 1.6216 1.8155 1.7885 0.3089 0.0244 0.3777 36 TRP W CD2 39029 N NE1 . TRP W 36 ? 1.6802 1.8012 1.8344 0.3044 0.0200 0.4110 36 TRP W NE1 39030 C CE2 . TRP W 36 ? 1.6586 1.8158 1.8381 0.3201 0.0131 0.3825 36 TRP W CE2 39031 C CE3 . TRP W 36 ? 1.5971 1.8304 1.7775 0.3182 0.0211 0.3502 36 TRP W CE3 39032 C CZ2 . TRP W 36 ? 1.6704 1.8327 1.8838 0.3433 -0.0027 0.3580 36 TRP W CZ2 39033 C CZ3 . TRP W 36 ? 1.6072 1.8490 1.8180 0.3382 0.0076 0.3263 36 TRP W CZ3 39034 C CH2 . TRP W 36 ? 1.6427 1.8511 1.8737 0.3521 -0.0048 0.3291 36 TRP W CH2 39035 N N . ASN W 37 ? 1.5033 1.7681 1.6323 0.2463 0.0648 0.3514 37 ASN W N 39036 C CA . ASN W 37 ? 1.4827 1.7595 1.5996 0.2346 0.0676 0.3438 37 ASN W CA 39037 C C . ASN W 37 ? 1.4789 1.7872 1.5778 0.2492 0.0639 0.3403 37 ASN W C 39038 O O . ASN W 37 ? 1.4849 1.8080 1.5812 0.2640 0.0586 0.3348 37 ASN W O 39039 C CB . ASN W 37 ? 1.4660 1.7310 1.5858 0.2135 0.0663 0.3153 37 ASN W CB 39040 C CG . ASN W 37 ? 1.4681 1.7012 1.6053 0.1923 0.0717 0.3144 37 ASN W CG 39041 O OD1 . ASN W 37 ? 1.4630 1.6779 1.5985 0.1723 0.0742 0.3198 37 ASN W OD1 39042 N ND2 . ASN W 37 ? 1.4766 1.7036 1.6318 0.1962 0.0728 0.3056 37 ASN W ND2 39043 N N . TRP W 38 ? 1.4699 1.7891 1.5581 0.2450 0.0660 0.3414 38 TRP W N 39044 C CA . TRP W 38 ? 1.4634 1.8084 1.5324 0.2535 0.0635 0.3313 38 TRP W CA 39045 C C . TRP W 38 ? 1.4506 1.7857 1.5088 0.2400 0.0576 0.3089 38 TRP W C 39046 O O . TRP W 38 ? 1.4478 1.7646 1.5144 0.2272 0.0558 0.3093 38 TRP W O 39047 C CB . TRP W 38 ? 1.4712 1.8386 1.5343 0.2613 0.0694 0.3489 38 TRP W CB 39048 C CG . TRP W 38 ? 1.4929 1.8667 1.5512 0.2707 0.0705 0.3695 38 TRP W CG 39049 C CD1 . TRP W 38 ? 1.5143 1.8732 1.5758 0.2667 0.0728 0.3909 38 TRP W CD1 39050 C CD2 . TRP W 38 ? 1.5018 1.8931 1.5450 0.2829 0.0665 0.3714 38 TRP W CD2 39051 N NE1 . TRP W 38 ? 1.5402 1.9010 1.5874 0.2751 0.0675 0.4062 38 TRP W NE1 39052 C CE2 . TRP W 38 ? 1.5316 1.9135 1.5704 0.2857 0.0634 0.3951 38 TRP W CE2 39053 C CE3 . TRP W 38 ? 1.4911 1.9028 1.5196 0.2896 0.0642 0.3561 38 TRP W CE3 39054 C CZ2 . TRP W 38 ? 1.5516 1.9424 1.5750 0.2953 0.0557 0.4048 38 TRP W CZ2 39055 C CZ3 . TRP W 38 ? 1.5060 1.9325 1.5216 0.2999 0.0601 0.3655 38 TRP W CZ3 39056 C CH2 . TRP W 38 ? 1.5362 1.9516 1.5511 0.3029 0.0547 0.3900 38 TRP W CH2 39057 N N . ILE W 39 ? 1.4476 1.7922 1.4828 0.2415 0.0526 0.2896 39 ILE W N 39058 C CA . ILE W 39 ? 1.4458 1.7740 1.4562 0.2261 0.0428 0.2663 39 ILE W CA 39059 C C . ILE W 39 ? 1.4478 1.7986 1.4282 0.2377 0.0415 0.2598 39 ILE W C 39060 O O . ILE W 39 ? 1.4477 1.8247 1.4222 0.2503 0.0472 0.2634 39 ILE W O 39061 C CB . ILE W 39 ? 1.4464 1.7573 1.4480 0.2058 0.0387 0.2421 39 ILE W CB 39062 C CG1 . ILE W 39 ? 1.4453 1.7333 1.4773 0.1920 0.0425 0.2476 39 ILE W CG1 39063 C CG2 . ILE W 39 ? 1.4547 1.7403 1.4167 0.1823 0.0255 0.2169 39 ILE W CG2 39064 C CD1 . ILE W 39 ? 1.4458 1.7288 1.4816 0.1752 0.0438 0.2231 39 ILE W CD1 39065 N N . ARG W 40 ? 1.4526 1.7920 1.4136 0.2341 0.0327 0.2506 40 ARG W N 39066 C CA . ARG W 40 ? 1.4578 1.8134 1.3846 0.2426 0.0316 0.2420 40 ARG W CA 39067 C C . ARG W 40 ? 1.4718 1.7955 1.3525 0.2238 0.0156 0.2157 40 ARG W C 39068 O O . ARG W 40 ? 1.4801 1.7657 1.3570 0.2037 0.0023 0.2055 40 ARG W O 39069 C CB . ARG W 40 ? 1.4582 1.8339 1.3975 0.2585 0.0363 0.2530 40 ARG W CB 39070 C CG . ARG W 40 ? 1.4636 1.8168 1.4163 0.2552 0.0239 0.2468 40 ARG W CG 39071 C CD . ARG W 40 ? 1.4651 1.8469 1.4314 0.2718 0.0292 0.2487 40 ARG W CD 39072 N NE . ARG W 40 ? 1.4708 1.8372 1.4598 0.2726 0.0154 0.2404 40 ARG W NE 39073 C CZ . ARG W 40 ? 1.4702 1.8655 1.4894 0.2853 0.0201 0.2386 40 ARG W CZ 39074 N NH1 . ARG W 40 ? 1.4656 1.9053 1.4922 0.2944 0.0401 0.2449 40 ARG W NH1 39075 N NH2 . ARG W 40 ? 1.4765 1.8571 1.5193 0.2867 0.0038 0.2284 40 ARG W NH2 39076 N N . GLN W 41 ? 1.4788 1.8153 1.3186 0.2270 0.0162 0.2057 41 GLN W N 39077 C CA . GLN W 41 ? 1.5000 1.8046 1.2814 0.2066 0.0006 0.1803 41 GLN W CA 39078 C C . GLN W 41 ? 1.5127 1.8239 1.2567 0.2184 -0.0011 0.1776 41 GLN W C 39079 O O . GLN W 41 ? 1.5024 1.8537 1.2484 0.2344 0.0151 0.1884 41 GLN W O 39080 C CB . GLN W 41 ? 1.4995 1.8132 1.2567 0.1894 0.0051 0.1631 41 GLN W CB 39081 C CG . GLN W 41 ? 1.5271 1.8046 1.2153 0.1584 -0.0108 0.1333 41 GLN W CG 39082 C CD . GLN W 41 ? 1.5254 1.8194 1.1973 0.1370 -0.0042 0.1104 41 GLN W CD 39083 O OE1 . GLN W 41 ? 1.5061 1.8480 1.2039 0.1542 0.0116 0.1157 41 GLN W OE1 39084 N NE2 . GLN W 41 ? 1.5491 1.8038 1.1776 0.0972 -0.0177 0.0823 41 GLN W NE2 39085 N N . SER W 42 ? 1.5388 1.8074 1.2477 0.2098 -0.0222 0.1635 42 SER W N 39086 C CA . SER W 42 ? 1.5578 1.8239 1.2237 0.2190 -0.0266 0.1567 42 SER W CA 39087 C C . SER W 42 ? 1.5978 1.8056 1.1887 0.1925 -0.0527 0.1319 42 SER W C 39088 O O . SER W 42 ? 1.6133 1.7764 1.1975 0.1697 -0.0723 0.1223 42 SER W O 39089 C CB . SER W 42 ? 1.5571 1.8308 1.2624 0.2436 -0.0289 0.1651 42 SER W CB 39090 O OG . SER W 42 ? 1.5720 1.8037 1.2928 0.2385 -0.0530 0.1585 42 SER W OG 39091 N N . PRO W 43 ? 1.6195 1.8232 1.1475 0.1913 -0.0539 0.1217 43 PRO W N 39092 C CA . PRO W 43 ? 1.6670 1.8089 1.1078 0.1605 -0.0804 0.0970 43 PRO W CA 39093 C C . PRO W 43 ? 1.7023 1.7771 1.1368 0.1541 -0.1162 0.0894 43 PRO W C 39094 O O . PRO W 43 ? 1.7393 1.7553 1.1178 0.1182 -0.1412 0.0718 43 PRO W O 39095 C CB . PRO W 43 ? 1.6847 1.8353 1.0681 0.1692 -0.0744 0.0932 43 PRO W CB 39096 C CG . PRO W 43 ? 1.6408 1.8658 1.0769 0.1955 -0.0398 0.1144 43 PRO W CG 39097 C CD . PRO W 43 ? 1.6080 1.8567 1.1357 0.2144 -0.0329 0.1324 43 PRO W CD 39098 N N . SER W 44 ? 1.6926 1.7786 1.1850 0.1865 -0.1189 0.1011 44 SER W N 39099 C CA . SER W 44 ? 1.7226 1.7545 1.2263 0.1888 -0.1540 0.0952 44 SER W CA 39100 C C . SER W 44 ? 1.7090 1.7270 1.2592 0.1735 -0.1610 0.1018 44 SER W C 39101 O O . SER W 44 ? 1.7457 1.6981 1.2570 0.1429 -0.1918 0.0904 44 SER W O 39102 C CB . SER W 44 ? 1.7103 1.7764 1.2726 0.2301 -0.1487 0.1017 44 SER W CB 39103 O OG . SER W 44 ? 1.6574 1.7995 1.2876 0.2481 -0.1100 0.1211 44 SER W OG 39104 N N . ARG W 45 ? 1.6599 1.7372 1.2886 0.1919 -0.1321 0.1211 45 ARG W N 39105 C CA . ARG W 45 ? 1.6433 1.7153 1.3265 0.1840 -0.1344 0.1314 45 ARG W CA 39106 C C . ARG W 45 ? 1.6352 1.6960 1.3047 0.1488 -0.1266 0.1299 45 ARG W C 39107 O O . ARG W 45 ? 1.6309 1.6725 1.3306 0.1336 -0.1327 0.1355 45 ARG W O 39108 C CB . ARG W 45 ? 1.6000 1.7379 1.3649 0.2149 -0.1062 0.1519 45 ARG W CB 39109 C CG . ARG W 45 ? 1.6038 1.7651 1.3943 0.2475 -0.1084 0.1492 45 ARG W CG 39110 C CD . ARG W 45 ? 1.5656 1.7940 1.4267 0.2692 -0.0781 0.1663 45 ARG W CD 39111 N NE . ARG W 45 ? 1.5563 1.7814 1.4694 0.2670 -0.0840 0.1737 45 ARG W NE 39112 C CZ . ARG W 45 ? 1.5393 1.8074 1.5134 0.2850 -0.0724 0.1794 45 ARG W CZ 39113 N NH1 . ARG W 45 ? 1.5302 1.8496 1.5250 0.3060 -0.0536 0.1768 45 ARG W NH1 39114 N NH2 . ARG W 45 ? 1.5335 1.7934 1.5453 0.2777 -0.0788 0.1862 45 ARG W NH2 39115 N N . GLY W 46 ? 1.6322 1.7096 1.2605 0.1358 -0.1116 0.1210 46 GLY W N 39116 C CA . GLY W 46 ? 1.6215 1.7016 1.2457 0.1053 -0.1001 0.1139 46 GLY W CA 39117 C C . GLY W 46 ? 1.5755 1.7106 1.2766 0.1262 -0.0710 0.1353 46 GLY W C 39118 O O . GLY W 46 ? 1.5529 1.7333 1.2913 0.1606 -0.0544 0.1531 46 GLY W O 39119 N N . LEU W 47 ? 1.5671 1.6939 1.2874 0.1023 -0.0661 0.1325 47 LEU W N 39120 C CA . LEU W 47 ? 1.5318 1.7002 1.3172 0.1181 -0.0417 0.1509 47 LEU W CA 39121 C C . LEU W 47 ? 1.5234 1.6814 1.3584 0.1269 -0.0444 0.1717 47 LEU W C 39122 O O . LEU W 47 ? 1.5407 1.6525 1.3675 0.1016 -0.0624 0.1666 47 LEU W O 39123 C CB . LEU W 47 ? 1.5286 1.6950 1.3126 0.0880 -0.0336 0.1338 47 LEU W CB 39124 C CG . LEU W 47 ? 1.5234 1.7275 1.2856 0.0883 -0.0208 0.1157 47 LEU W CG 39125 C CD1 . LEU W 47 ? 1.5321 1.7253 1.2776 0.0472 -0.0196 0.0845 47 LEU W CD1 39126 C CD2 . LEU W 47 ? 1.4942 1.7530 1.3092 0.1267 0.0001 0.1374 47 LEU W CD2 39127 N N . GLU W 48 ? 1.5000 1.7003 1.3828 0.1587 -0.0268 0.1948 48 GLU W N 39128 C CA . GLU W 48 ? 1.4923 1.6920 1.4206 0.1678 -0.0267 0.2135 48 GLU W CA 39129 C C . GLU W 48 ? 1.4700 1.7031 1.4433 0.1800 -0.0031 0.2351 48 GLU W C 39130 O O . GLU W 48 ? 1.4604 1.7322 1.4430 0.2022 0.0116 0.2455 48 GLU W O 39131 C CB . GLU W 48 ? 1.4970 1.7115 1.4319 0.1930 -0.0337 0.2164 48 GLU W CB 39132 C CG . GLU W 48 ? 1.4934 1.7085 1.4729 0.1995 -0.0378 0.2278 48 GLU W CG 39133 C CD . GLU W 48 ? 1.4948 1.7398 1.4936 0.2269 -0.0398 0.2260 48 GLU W CD 39134 O OE1 . GLU W 48 ? 1.4941 1.7661 1.4775 0.2430 -0.0315 0.2217 48 GLU W OE1 39135 O OE2 . GLU W 48 ? 1.4968 1.7409 1.5290 0.2308 -0.0488 0.2273 48 GLU W OE2 39136 N N . TRP W 49 ? 1.4671 1.6797 1.4634 0.1629 -0.0012 0.2427 49 TRP W N 39137 C CA . TRP W 49 ? 1.4538 1.6876 1.4872 0.1723 0.0181 0.2643 49 TRP W CA 39138 C C . TRP W 49 ? 1.4500 1.7081 1.5086 0.1914 0.0232 0.2824 49 TRP W C 39139 O O . TRP W 49 ? 1.4546 1.7006 1.5201 0.1877 0.0113 0.2797 49 TRP W O 39140 C CB . TRP W 49 ? 1.4546 1.6561 1.5007 0.1450 0.0195 0.2659 49 TRP W CB 39141 C CG . TRP W 49 ? 1.4478 1.6604 1.5263 0.1517 0.0371 0.2890 49 TRP W CG 39142 C CD1 . TRP W 49 ? 1.4465 1.6681 1.5350 0.1574 0.0490 0.2925 49 TRP W CD1 39143 C CD2 . TRP W 49 ? 1.4469 1.6597 1.5479 0.1522 0.0425 0.3103 49 TRP W CD2 39144 N NE1 . TRP W 49 ? 1.4488 1.6693 1.5591 0.1610 0.0602 0.3165 49 TRP W NE1 39145 C CE2 . TRP W 49 ? 1.4481 1.6652 1.5641 0.1560 0.0583 0.3278 49 TRP W CE2 39146 C CE3 . TRP W 49 ? 1.4481 1.6585 1.5577 0.1500 0.0341 0.3143 49 TRP W CE3 39147 C CZ2 . TRP W 49 ? 1.4515 1.6688 1.5824 0.1537 0.0678 0.3501 49 TRP W CZ2 39148 C CZ3 . TRP W 49 ? 1.4470 1.6655 1.5789 0.1489 0.0448 0.3347 49 TRP W CZ3 39149 C CH2 . TRP W 49 ? 1.4492 1.6704 1.5875 0.1490 0.0625 0.3530 49 TRP W CH2 39150 N N . LEU W 50 ? 1.4455 1.7373 1.5167 0.2097 0.0392 0.2985 50 LEU W N 39151 C CA . LEU W 50 ? 1.4452 1.7672 1.5353 0.2230 0.0474 0.3118 50 LEU W CA 39152 C C . LEU W 50 ? 1.4472 1.7693 1.5585 0.2164 0.0594 0.3327 50 LEU W C 39153 O O . LEU W 50 ? 1.4477 1.7837 1.5764 0.2153 0.0622 0.3375 50 LEU W O 39154 C CB . LEU W 50 ? 1.4470 1.8039 1.5259 0.2409 0.0563 0.3152 50 LEU W CB 39155 C CG . LEU W 50 ? 1.4472 1.8094 1.5004 0.2483 0.0477 0.2964 50 LEU W CG 39156 C CD1 . LEU W 50 ? 1.4494 1.8466 1.4921 0.2622 0.0594 0.3041 50 LEU W CD1 39157 C CD2 . LEU W 50 ? 1.4500 1.8091 1.5082 0.2504 0.0355 0.2821 50 LEU W CD2 39158 N N . GLY W 51 ? 1.4511 1.7590 1.5605 0.2120 0.0660 0.3433 51 GLY W N 39159 C CA . GLY W 51 ? 1.4602 1.7625 1.5801 0.2056 0.0769 0.3647 51 GLY W CA 39160 C C . GLY W 51 ? 1.4710 1.7567 1.5866 0.2074 0.0806 0.3740 51 GLY W C 39161 O O . GLY W 51 ? 1.4687 1.7535 1.5786 0.2148 0.0754 0.3619 51 GLY W O 39162 N N . ARG W 52 ? 1.4861 1.7588 1.6039 0.2007 0.0886 0.3941 52 ARG W N 39163 C CA . ARG W 52 ? 1.5034 1.7535 1.6189 0.2040 0.0891 0.4032 52 ARG W CA 39164 C C . ARG W 52 ? 1.5317 1.7700 1.6351 0.1996 0.0958 0.4292 52 ARG W C 39165 O O . ARG W 52 ? 1.5338 1.7802 1.6335 0.1873 0.1036 0.4387 52 ARG W O 39166 C CB . ARG W 52 ? 1.4939 1.7142 1.6234 0.1885 0.0890 0.3912 52 ARG W CB 39167 C CG . ARG W 52 ? 1.4915 1.6920 1.6266 0.1651 0.0962 0.4008 52 ARG W CG 39168 C CD . ARG W 52 ? 1.4817 1.6537 1.6275 0.1438 0.0957 0.3852 52 ARG W CD 39169 N NE . ARG W 52 ? 1.4839 1.6313 1.6335 0.1190 0.1038 0.3983 52 ARG W NE 39170 C CZ . ARG W 52 ? 1.4803 1.5975 1.6372 0.0927 0.1068 0.3895 52 ARG W CZ 39171 N NH1 . ARG W 52 ? 1.4741 1.5847 1.6356 0.0858 0.1022 0.3632 52 ARG W NH1 39172 N NH2 . ARG W 52 ? 1.4836 1.5795 1.6413 0.0691 0.1151 0.4052 52 ARG W NH2 39173 N N . THR W 53 ? 1.5570 1.7746 1.6529 0.2091 0.0908 0.4382 53 THR W N 39174 C CA . THR W 53 ? 1.5938 1.7826 1.6708 0.2023 0.0932 0.4622 53 THR W CA 39175 C C . THR W 53 ? 1.6083 1.7601 1.6958 0.2073 0.0877 0.4604 53 THR W C 39176 O O . THR W 53 ? 1.5974 1.7549 1.7042 0.2222 0.0793 0.4410 53 THR W O 39177 C CB . THR W 53 ? 1.6288 1.8251 1.6746 0.2091 0.0871 0.4786 53 THR W CB 39178 O OG1 . THR W 53 ? 1.6703 1.8352 1.6861 0.1946 0.0895 0.5019 53 THR W OG1 39179 C CG2 . THR W 53 ? 1.6432 1.8358 1.6889 0.2320 0.0706 0.4747 53 THR W CG2 39180 N N . TYR W 54 ? 1.6340 1.7504 1.7088 0.1939 0.0932 0.4779 54 TYR W N 39181 C CA . TYR W 54 ? 1.6552 1.7323 1.7394 0.1985 0.0886 0.4768 54 TYR W CA 39182 C C . TYR W 54 ? 1.7007 1.7351 1.7515 0.1859 0.0915 0.5042 54 TYR W C 39183 O O . TYR W 54 ? 1.7054 1.7437 1.7307 0.1654 0.1030 0.5207 54 TYR W O 39184 C CB . TYR W 54 ? 1.6195 1.6952 1.7388 0.1857 0.0977 0.4532 54 TYR W CB 39185 C CG . TYR W 54 ? 1.5989 1.6731 1.7159 0.1562 0.1135 0.4596 54 TYR W CG 39186 C CD1 . TYR W 54 ? 1.5676 1.6743 1.6886 0.1497 0.1153 0.4517 54 TYR W CD1 39187 C CD2 . TYR W 54 ? 1.6138 1.6525 1.7243 0.1352 0.1249 0.4733 54 TYR W CD2 39188 C CE1 . TYR W 54 ? 1.5525 1.6577 1.6743 0.1248 0.1250 0.4571 54 TYR W CE1 39189 C CE2 . TYR W 54 ? 1.5964 1.6352 1.7044 0.1071 0.1380 0.4808 54 TYR W CE2 39190 C CZ . TYR W 54 ? 1.5656 1.6382 1.6816 0.1028 0.1365 0.4720 54 TYR W CZ 39191 O OH . TYR W 54 ? 1.5512 1.6240 1.6686 0.0774 0.1448 0.4779 54 TYR W OH 39192 N N . TYR W 55 ? 1.7368 1.7309 1.7873 0.1980 0.0803 0.5066 55 TYR W N 39193 C CA . TYR W 55 ? 1.7909 1.7339 1.8015 0.1876 0.0790 0.5325 55 TYR W CA 39194 C C . TYR W 55 ? 1.7872 1.6987 1.8179 0.1758 0.0908 0.5266 55 TYR W C 39195 O O . TYR W 55 ? 1.7770 1.6856 1.8477 0.1906 0.0853 0.5030 55 TYR W O 39196 C CB . TYR W 55 ? 1.8508 1.7601 1.8362 0.2109 0.0514 0.5429 55 TYR W CB 39197 C CG . TYR W 55 ? 1.9203 1.7672 1.8492 0.1980 0.0451 0.5716 55 TYR W CG 39198 C CD1 . TYR W 55 ? 1.9563 1.7964 1.8237 0.1764 0.0457 0.5963 55 TYR W CD1 39199 C CD2 . TYR W 55 ? 1.9538 1.7475 1.8879 0.2047 0.0388 0.5714 55 TYR W CD2 39200 C CE1 . TYR W 55 ? 2.0264 1.8060 1.8310 0.1597 0.0388 0.6216 55 TYR W CE1 39201 C CE2 . TYR W 55 ? 2.0232 1.7539 1.8974 0.1917 0.0314 0.5982 55 TYR W CE2 39202 C CZ . TYR W 55 ? 2.0609 1.7830 1.8666 0.1683 0.0308 0.6241 55 TYR W CZ 39203 O OH . TYR W 55 ? 2.1370 1.7923 1.8718 0.1503 0.0227 0.6502 55 TYR W OH 39204 N N . ARG W 56 ? 1.7945 1.6870 1.7984 0.1466 0.1084 0.5456 56 ARG W N 39205 C CA . ARG W 56 ? 1.8017 1.6557 1.8124 0.1296 0.1215 0.5468 56 ARG W CA 39206 C C . ARG W 56 ? 1.8516 1.6653 1.8012 0.1085 0.1276 0.5799 56 ARG W C 39207 O O . ARG W 56 ? 1.8354 1.6628 1.7672 0.0795 0.1467 0.5923 56 ARG W O 39208 C CB . ARG W 56 ? 1.7436 1.6234 1.7906 0.1051 0.1424 0.5309 56 ARG W CB 39209 C CG . ARG W 56 ? 1.6964 1.6170 1.7907 0.1172 0.1372 0.4978 56 ARG W CG 39210 C CD . ARG W 56 ? 1.7002 1.6084 1.8318 0.1321 0.1306 0.4704 56 ARG W CD 39211 N NE . ARG W 56 ? 1.6551 1.6041 1.8241 0.1339 0.1291 0.4367 56 ARG W NE 39212 C CZ . ARG W 56 ? 1.6454 1.6282 1.8245 0.1605 0.1136 0.4219 56 ARG W CZ 39213 N NH1 . ARG W 56 ? 1.6770 1.6588 1.8362 0.1891 0.0964 0.4372 56 ARG W NH1 39214 N NH2 . ARG W 56 ? 1.6077 1.6227 1.8128 0.1549 0.1146 0.3904 56 ARG W NH2 39215 N N . SER W 57 ? 1.9171 1.6812 1.8303 0.1227 0.1085 0.5935 57 SER W N 39216 C CA . SER W 57 ? 1.9796 1.6976 1.8187 0.1013 0.1092 0.6253 57 SER W CA 39217 C C . SER W 57 ? 1.9749 1.7313 1.7760 0.0815 0.1163 0.6381 57 SER W C 39218 O O . SER W 57 ? 1.9937 1.7411 1.7485 0.0495 0.1323 0.6569 57 SER W O 39219 C CB . SER W 57 ? 1.9832 1.6676 1.8122 0.0730 0.1324 0.6353 57 SER W CB 39220 O OG . SER W 57 ? 1.9824 1.6384 1.8539 0.0874 0.1301 0.6178 57 SER W OG 39221 N N . GLY W 58 ? 1.9497 1.7520 1.7724 0.0995 0.1056 0.6252 58 GLY W N 39222 C CA . GLY W 58 ? 1.9387 1.7878 1.7391 0.0839 0.1127 0.6289 58 GLY W CA 39223 C C . GLY W 58 ? 1.8723 1.7843 1.7322 0.1023 0.1138 0.6040 58 GLY W C 39224 O O . GLY W 58 ? 1.8258 1.7499 1.7400 0.1142 0.1175 0.5850 58 GLY W O 39225 N N . TRP W 59 ? 1.8703 1.8216 1.7167 0.1010 0.1112 0.6022 59 TRP W N 39226 C CA . TRP W 59 ? 1.8152 1.8221 1.7098 0.1195 0.1102 0.5794 59 TRP W CA 39227 C C . TRP W 59 ? 1.7577 1.8122 1.6865 0.1065 0.1296 0.5660 59 TRP W C 39228 O O . TRP W 59 ? 1.7636 1.8321 1.6711 0.0819 0.1435 0.5739 59 TRP W O 39229 C CB . TRP W 59 ? 1.8404 1.8670 1.7070 0.1236 0.0985 0.5819 59 TRP W CB 39230 C CG . TRP W 59 ? 1.8828 1.8707 1.7351 0.1453 0.0728 0.5880 59 TRP W CG 39231 C CD1 . TRP W 59 ? 1.9575 1.8929 1.7511 0.1381 0.0549 0.6094 59 TRP W CD1 39232 C CD2 . TRP W 59 ? 1.8576 1.8535 1.7541 0.1774 0.0590 0.5711 59 TRP W CD2 39233 N NE1 . TRP W 59 ? 1.9806 1.8904 1.7837 0.1671 0.0281 0.6075 59 TRP W NE1 39234 C CE2 . TRP W 59 ? 1.9172 1.8686 1.7856 0.1918 0.0319 0.5830 59 TRP W CE2 39235 C CE3 . TRP W 59 ? 1.7941 1.8301 1.7476 0.1932 0.0655 0.5456 59 TRP W CE3 39236 C CZ2 . TRP W 59 ? 1.9111 1.8636 1.8136 0.2239 0.0124 0.5690 59 TRP W CZ2 39237 C CZ3 . TRP W 59 ? 1.7891 1.8259 1.7702 0.2214 0.0485 0.5311 59 TRP W CZ3 39238 C CH2 . TRP W 59 ? 1.8448 1.8438 1.8042 0.2378 0.0229 0.5421 59 TRP W CH2 39239 N N . TYR W 60 ? 1.7071 1.7855 1.6860 0.1221 0.1281 0.5442 60 TYR W N 39240 C CA . TYR W 60 ? 1.6577 1.7754 1.6690 0.1133 0.1386 0.5293 60 TYR W CA 39241 C C . TYR W 60 ? 1.6262 1.7850 1.6628 0.1332 0.1301 0.5082 60 TYR W C 39242 O O . TYR W 60 ? 1.6292 1.7832 1.6706 0.1537 0.1183 0.5012 60 TYR W O 39243 C CB . TYR W 60 ? 1.6329 1.7272 1.6715 0.1030 0.1442 0.5232 60 TYR W CB 39244 C CG . TYR W 60 ? 1.6594 1.7154 1.6740 0.0793 0.1563 0.5438 60 TYR W CG 39245 C CD1 . TYR W 60 ? 1.6532 1.7225 1.6594 0.0537 0.1702 0.5529 60 TYR W CD1 39246 C CD2 . TYR W 60 ? 1.6938 1.7012 1.6931 0.0830 0.1530 0.5535 60 TYR W CD2 39247 C CE1 . TYR W 60 ? 1.6796 1.7140 1.6575 0.0296 0.1829 0.5731 60 TYR W CE1 39248 C CE2 . TYR W 60 ? 1.7221 1.6906 1.6939 0.0604 0.1646 0.5730 60 TYR W CE2 39249 C CZ . TYR W 60 ? 1.7144 1.6965 1.6727 0.0323 0.1807 0.5840 60 TYR W CZ 39250 O OH . TYR W 60 ? 1.7438 1.6873 1.6695 0.0073 0.1939 0.6046 60 TYR W OH 39251 N N . ASN W 61 ? 1.5988 1.7981 1.6510 0.1276 0.1355 0.4972 61 ASN W N 39252 C CA . ASN W 61 ? 1.5676 1.8025 1.6439 0.1442 0.1280 0.4752 61 ASN W CA 39253 C C . ASN W 61 ? 1.5339 1.7797 1.6393 0.1360 0.1279 0.4606 61 ASN W C 39254 O O . ASN W 61 ? 1.5339 1.7855 1.6418 0.1187 0.1358 0.4666 61 ASN W O 39255 C CB . ASN W 61 ? 1.5769 1.8540 1.6412 0.1479 0.1303 0.4726 61 ASN W CB 39256 C CG . ASN W 61 ? 1.6192 1.8830 1.6460 0.1491 0.1276 0.4889 61 ASN W CG 39257 O OD1 . ASN W 61 ? 1.6236 1.8826 1.6476 0.1667 0.1169 0.4867 61 ASN W OD1 39258 N ND2 . ASN W 61 ? 1.6547 1.9115 1.6483 0.1281 0.1357 0.5049 61 ASN W ND2 39259 N N . ASP W 62 ? 1.5099 1.7582 1.6330 0.1469 0.1170 0.4411 62 ASP W N 39260 C CA . ASP W 62 ? 1.4859 1.7408 1.6302 0.1407 0.1095 0.4249 62 ASP W CA 39261 C C . ASP W 62 ? 1.4744 1.7576 1.6227 0.1607 0.0991 0.4054 62 ASP W C 39262 O O . ASP W 62 ? 1.4771 1.7607 1.6145 0.1743 0.0965 0.4019 62 ASP W O 39263 C CB . ASP W 62 ? 1.4768 1.6909 1.6272 0.1250 0.1040 0.4189 62 ASP W CB 39264 C CG . ASP W 62 ? 1.4879 1.6709 1.6346 0.1025 0.1159 0.4375 62 ASP W CG 39265 O OD1 . ASP W 62 ? 1.4876 1.6739 1.6386 0.0870 0.1206 0.4464 62 ASP W OD1 39266 O OD2 . ASP W 62 ? 1.4978 1.6537 1.6385 0.1003 0.1203 0.4415 62 ASP W OD2 39267 N N . TYR W 63 ? 1.4638 1.7701 1.6279 0.1631 0.0921 0.3919 63 TYR W N 39268 C CA . TYR W 63 ? 1.4562 1.7863 1.6222 0.1817 0.0821 0.3724 63 TYR W CA 39269 C C . TYR W 63 ? 1.4474 1.7636 1.6250 0.1797 0.0622 0.3533 63 TYR W C 39270 O O . TYR W 63 ? 1.4467 1.7542 1.6404 0.1673 0.0570 0.3543 63 TYR W O 39271 C CB . TYR W 63 ? 1.4615 1.8412 1.6339 0.1912 0.0916 0.3701 63 TYR W CB 39272 C CG . TYR W 63 ? 1.4806 1.8708 1.6325 0.1878 0.1076 0.3889 63 TYR W CG 39273 C CD1 . TYR W 63 ? 1.4894 1.8690 1.6196 0.1969 0.1072 0.3957 63 TYR W CD1 39274 C CD2 . TYR W 63 ? 1.4948 1.9044 1.6453 0.1735 0.1208 0.3984 63 TYR W CD2 39275 C CE1 . TYR W 63 ? 1.5156 1.8965 1.6222 0.1926 0.1158 0.4136 63 TYR W CE1 39276 C CE2 . TYR W 63 ? 1.5224 1.9325 1.6431 0.1654 0.1316 0.4156 63 TYR W CE2 39277 C CZ . TYR W 63 ? 1.5344 1.9265 1.6329 0.1755 0.1271 0.4241 63 TYR W CZ 39278 O OH . TYR W 63 ? 1.5699 1.9541 1.6344 0.1666 0.1319 0.4420 63 TYR W OH 39279 N N . ALA W 64 ? 1.4452 1.7594 1.6114 0.1917 0.0496 0.3360 64 ALA W N 39280 C CA . ALA W 64 ? 1.4472 1.7410 1.6145 0.1902 0.0254 0.3167 64 ALA W CA 39281 C C . ALA W 64 ? 1.4483 1.7737 1.6444 0.2024 0.0184 0.3063 64 ALA W C 39282 O O . ALA W 64 ? 1.4461 1.8190 1.6541 0.2181 0.0313 0.3032 64 ALA W O 39283 C CB . ALA W 64 ? 1.4506 1.7340 1.5896 0.1988 0.0144 0.3004 64 ALA W CB 39284 N N . GLU W 65 ? 1.4547 1.7531 1.6619 0.1935 -0.0038 0.2984 65 GLU W N 39285 C CA . GLU W 65 ? 1.4579 1.7851 1.7001 0.2063 -0.0154 0.2847 65 GLU W CA 39286 C C . GLU W 65 ? 1.4608 1.8222 1.7089 0.2334 -0.0201 0.2629 65 GLU W C 39287 O O . GLU W 65 ? 1.4574 1.8716 1.7391 0.2471 -0.0115 0.2523 65 GLU W O 39288 C CB . GLU W 65 ? 1.4717 1.7524 1.7186 0.1936 -0.0478 0.2778 65 GLU W CB 39289 C CG . GLU W 65 ? 1.4751 1.7879 1.7682 0.2056 -0.0605 0.2652 65 GLU W CG 39290 C CD . GLU W 65 ? 1.4622 1.8152 1.7827 0.1953 -0.0347 0.2805 65 GLU W CD 39291 O OE1 . GLU W 65 ? 1.4554 1.7938 1.7554 0.1746 -0.0127 0.3044 65 GLU W OE1 39292 O OE2 . GLU W 65 ? 1.4614 1.8614 1.8232 0.2070 -0.0365 0.2664 65 GLU W OE2 39293 N N . SER W 66 ? 1.4683 1.8018 1.6820 0.2383 -0.0316 0.2545 66 SER W N 39294 C CA . SER W 66 ? 1.4737 1.8327 1.6850 0.2621 -0.0357 0.2346 66 SER W CA 39295 C C . SER W 66 ? 1.4614 1.8832 1.6844 0.2736 -0.0041 0.2375 66 SER W C 39296 O O . SER W 66 ? 1.4648 1.9216 1.7028 0.2914 -0.0038 0.2183 66 SER W O 39297 C CB . SER W 66 ? 1.4863 1.8004 1.6466 0.2593 -0.0508 0.2281 66 SER W CB 39298 O OG . SER W 66 ? 1.4748 1.7908 1.6077 0.2503 -0.0286 0.2435 66 SER W OG 39299 N N . VAL W 67 ? 1.4520 1.8837 1.6653 0.2613 0.0206 0.2603 67 VAL W N 39300 C CA . VAL W 67 ? 1.4489 1.9284 1.6614 0.2650 0.0473 0.2663 67 VAL W CA 39301 C C . VAL W 67 ? 1.4485 1.9567 1.6778 0.2514 0.0678 0.2807 67 VAL W C 39302 O O . VAL W 67 ? 1.4536 1.9943 1.6743 0.2473 0.0882 0.2875 67 VAL W O 39303 C CB . VAL W 67 ? 1.4487 1.9113 1.6212 0.2633 0.0555 0.2807 67 VAL W CB 39304 C CG1 . VAL W 67 ? 1.4522 1.9024 1.6015 0.2755 0.0419 0.2639 67 VAL W CG1 39305 C CG2 . VAL W 67 ? 1.4469 1.8663 1.6036 0.2486 0.0535 0.2988 67 VAL W CG2 39306 N N . LYS W 68 ? 1.4468 1.9406 1.6945 0.2409 0.0615 0.2852 68 LYS W N 39307 C CA . LYS W 68 ? 1.4502 1.9576 1.7009 0.2228 0.0804 0.3032 68 LYS W CA 39308 C C . LYS W 68 ? 1.4572 2.0257 1.7199 0.2194 0.1007 0.2946 68 LYS W C 39309 O O . LYS W 68 ? 1.4697 2.0445 1.7093 0.2031 0.1193 0.3127 68 LYS W O 39310 C CB . LYS W 68 ? 1.4473 1.9362 1.7192 0.2118 0.0698 0.3054 68 LYS W CB 39311 C CG . LYS W 68 ? 1.4533 1.9364 1.7128 0.1892 0.0886 0.3304 68 LYS W CG 39312 C CD . LYS W 68 ? 1.4502 1.9044 1.7228 0.1741 0.0790 0.3377 68 LYS W CD 39313 C CE . LYS W 68 ? 1.4590 1.8954 1.7085 0.1508 0.0985 0.3656 68 LYS W CE 39314 N NZ . LYS W 68 ? 1.4570 1.8766 1.7205 0.1323 0.0942 0.3728 68 LYS W NZ 39315 N N . SER W 69 ? 1.4540 2.0650 1.7497 0.2327 0.0961 0.2650 69 SER W N 39316 C CA . SER W 69 ? 1.4614 2.1377 1.7726 0.2251 0.1170 0.2490 69 SER W CA 39317 C C . SER W 69 ? 1.4716 2.1647 1.7521 0.2210 0.1338 0.2528 69 SER W C 39318 O O . SER W 69 ? 1.4842 2.2249 1.7651 0.2043 0.1540 0.2436 69 SER W O 39319 C CB . SER W 69 ? 1.4556 2.1758 1.8195 0.2422 0.1060 0.2107 69 SER W CB 39320 O OG . SER W 69 ? 1.4532 2.1606 1.8167 0.2655 0.0908 0.1958 69 SER W OG 39321 N N . ARG W 70 ? 1.4689 2.1242 1.7208 0.2321 0.1257 0.2649 70 ARG W N 39322 C CA . ARG W 70 ? 1.4785 2.1470 1.7017 0.2297 0.1381 0.2687 70 ARG W CA 39323 C C . ARG W 70 ? 1.4899 2.1176 1.6677 0.2205 0.1406 0.3021 70 ARG W C 39324 O O . ARG W 70 ? 1.5026 2.1379 1.6535 0.2153 0.1491 0.3094 70 ARG W O 39325 C CB . ARG W 70 ? 1.4687 2.1338 1.6958 0.2527 0.1257 0.2505 70 ARG W CB 39326 C CG . ARG W 70 ? 1.4630 2.1617 1.7356 0.2678 0.1173 0.2148 70 ARG W CG 39327 C CD . ARG W 70 ? 1.4625 2.1595 1.7291 0.2875 0.1084 0.1967 70 ARG W CD 39328 N NE . ARG W 70 ? 1.4597 2.0968 1.7030 0.3009 0.0830 0.2031 70 ARG W NE 39329 C CZ . ARG W 70 ? 1.4614 2.0707 1.6632 0.3050 0.0800 0.2116 70 ARG W CZ 39330 N NH1 . ARG W 70 ? 1.4644 2.0969 1.6432 0.2993 0.0995 0.2186 70 ARG W NH1 39331 N NH2 . ARG W 70 ? 1.4629 2.0197 1.6429 0.3114 0.0562 0.2122 70 ARG W NH2 39332 N N . ILE W 71 ? 1.4880 2.0724 1.6583 0.2179 0.1324 0.3213 71 ILE W N 39333 C CA . ILE W 71 ? 1.4955 2.0366 1.6323 0.2181 0.1282 0.3460 71 ILE W CA 39334 C C . ILE W 71 ? 1.5198 2.0425 1.6342 0.1986 0.1360 0.3711 71 ILE W C 39335 O O . ILE W 71 ? 1.5231 2.0481 1.6477 0.1856 0.1409 0.3731 71 ILE W O 39336 C CB . ILE W 71 ? 1.4778 1.9768 1.6190 0.2300 0.1110 0.3450 71 ILE W CB 39337 C CG1 . ILE W 71 ? 1.4838 1.9517 1.5970 0.2336 0.1072 0.3610 71 ILE W CG1 39338 C CG2 . ILE W 71 ? 1.4733 1.9508 1.6314 0.2199 0.1073 0.3498 71 ILE W CG2 39339 C CD1 . ILE W 71 ? 1.4690 1.9019 1.5820 0.2401 0.0928 0.3539 71 ILE W CD1 39340 N N . THR W 72 ? 1.5406 2.0428 1.6221 0.1966 0.1351 0.3899 72 THR W N 39341 C CA . THR W 72 ? 1.5725 2.0427 1.6250 0.1814 0.1359 0.4153 72 THR W CA 39342 C C . THR W 72 ? 1.5797 2.0105 1.6157 0.1950 0.1228 0.4298 72 THR W C 39343 O O . THR W 72 ? 1.5784 2.0182 1.6064 0.2057 0.1185 0.4267 72 THR W O 39344 C CB . THR W 72 ? 1.6106 2.1004 1.6309 0.1575 0.1463 0.4222 72 THR W CB 39345 O OG1 . THR W 72 ? 1.6030 2.1440 1.6433 0.1443 0.1608 0.4002 72 THR W OG1 39346 C CG2 . THR W 72 ? 1.6534 2.0998 1.6346 0.1391 0.1432 0.4489 72 THR W CG2 39347 N N . ILE W 73 ? 1.5887 1.9782 1.6209 0.1941 0.1170 0.4439 73 ILE W N 39348 C CA . ILE W 73 ? 1.5980 1.9519 1.6220 0.2082 0.1035 0.4535 73 ILE W CA 39349 C C . ILE W 73 ? 1.6428 1.9570 1.6380 0.1970 0.0992 0.4775 73 ILE W C 39350 O O . ILE W 73 ? 1.6462 1.9385 1.6439 0.1870 0.1035 0.4839 73 ILE W O 39351 C CB . ILE W 73 ? 1.5651 1.9031 1.6173 0.2195 0.0984 0.4402 73 ILE W CB 39352 C CG1 . ILE W 73 ? 1.5318 1.8986 1.5996 0.2296 0.0974 0.4171 73 ILE W CG1 39353 C CG2 . ILE W 73 ? 1.5771 1.8833 1.6267 0.2318 0.0864 0.4452 73 ILE W CG2 39354 C CD1 . ILE W 73 ? 1.5044 1.8565 1.5931 0.2290 0.0930 0.4010 73 ILE W CD1 39355 N N . ASN W 74 ? 1.6816 1.9824 1.6454 0.1971 0.0889 0.4916 74 ASN W N 39356 C CA . ASN W 74 ? 1.7385 1.9942 1.6626 0.1837 0.0798 0.5156 74 ASN W CA 39357 C C . ASN W 74 ? 1.7639 1.9790 1.6833 0.2044 0.0569 0.5250 74 ASN W C 39358 O O . ASN W 74 ? 1.7571 1.9864 1.6829 0.2203 0.0473 0.5194 74 ASN W O 39359 C CB . ASN W 74 ? 1.7807 2.0469 1.6603 0.1576 0.0826 0.5254 74 ASN W CB 39360 C CG . ASN W 74 ? 1.7711 2.0732 1.6504 0.1317 0.1046 0.5159 74 ASN W CG 39361 O OD1 . ASN W 74 ? 1.7638 2.0566 1.6511 0.1244 0.1126 0.5169 74 ASN W OD1 39362 N ND2 . ASN W 74 ? 1.7732 2.1183 1.6439 0.1158 0.1150 0.5053 74 ASN W ND2 39363 N N . PRO W 75 ? 1.7957 1.9610 1.7041 0.2042 0.0476 0.5381 75 PRO W N 39364 C CA . PRO W 75 ? 1.8296 1.9539 1.7349 0.2250 0.0223 0.5453 75 PRO W CA 39365 C C . PRO W 75 ? 1.9017 1.9910 1.7505 0.2135 0.0016 0.5687 75 PRO W C 39366 O O . PRO W 75 ? 1.9368 2.0161 1.7402 0.1826 0.0083 0.5825 75 PRO W O 39367 C CB . PRO W 75 ? 1.8375 1.9215 1.7521 0.2256 0.0232 0.5484 75 PRO W CB 39368 C CG . PRO W 75 ? 1.8476 1.9305 1.7326 0.1940 0.0415 0.5598 75 PRO W CG 39369 C CD . PRO W 75 ? 1.8087 1.9521 1.7028 0.1832 0.0593 0.5474 75 PRO W CD 39370 N N . ASP W 76 ? 1.9268 1.9972 1.7768 0.2357 -0.0247 0.5715 76 ASP W N 39371 C CA . ASP W 76 ? 2.0060 2.0278 1.8007 0.2265 -0.0533 0.5953 76 ASP W CA 39372 C C . ASP W 76 ? 2.0433 2.0104 1.8492 0.2544 -0.0832 0.5987 76 ASP W C 39373 O O . ASP W 76 ? 2.0205 2.0028 1.8708 0.2867 -0.0959 0.5831 76 ASP W O 39374 C CB . ASP W 76 ? 2.0068 2.0579 1.7930 0.2272 -0.0614 0.5954 76 ASP W CB 39375 C CG . ASP W 76 ? 2.0948 2.0932 1.8145 0.2077 -0.0916 0.6218 76 ASP W CG 39376 O OD1 . ASP W 76 ? 2.1066 2.1262 1.7968 0.1851 -0.0886 0.6272 76 ASP W OD1 39377 O OD2 . ASP W 76 ? 2.1572 2.0887 1.8512 0.2133 -0.1201 0.6368 76 ASP W OD2 39378 N N . THR W 77 ? 2.1028 2.0077 1.8681 0.2417 -0.0946 0.6166 77 THR W N 39379 C CA . THR W 77 ? 2.1462 1.9928 1.9209 0.2684 -0.1243 0.6188 77 THR W CA 39380 C C . THR W 77 ? 2.2306 2.0222 1.9626 0.2760 -0.1703 0.6374 77 THR W C 39381 O O . THR W 77 ? 2.2777 2.0157 2.0160 0.3012 -0.2020 0.6388 77 THR W O 39382 C CB . THR W 77 ? 2.1805 1.9754 1.9247 0.2514 -0.1183 0.6310 77 THR W CB 39383 O OG1 . THR W 77 ? 2.2388 2.0039 1.9016 0.2098 -0.1185 0.6557 77 THR W OG1 39384 C CG2 . THR W 77 ? 2.1036 1.9425 1.8951 0.2475 -0.0793 0.6131 77 THR W CG2 39385 N N . SER W 78 ? 2.2557 2.0559 1.9426 0.2522 -0.1760 0.6512 78 SER W N 39386 C CA . SER W 78 ? 2.3326 2.0849 1.9815 0.2576 -0.2220 0.6683 78 SER W CA 39387 C C . SER W 78 ? 2.2882 2.0872 1.9999 0.2957 -0.2321 0.6495 78 SER W C 39388 O O . SER W 78 ? 2.3345 2.0956 2.0556 0.3248 -0.2736 0.6513 78 SER W O 39389 C CB . SER W 78 ? 2.3832 2.1233 1.9529 0.2091 -0.2239 0.6903 78 SER W CB 39390 O OG . SER W 78 ? 2.4464 2.1309 1.9443 0.1712 -0.2241 0.7084 78 SER W OG 39391 N N . LYS W 79 ? 2.2017 2.0817 1.9552 0.2957 -0.1958 0.6301 79 LYS W N 39392 C CA . LYS W 79 ? 2.1562 2.0877 1.9600 0.3246 -0.1994 0.6113 79 LYS W CA 39393 C C . LYS W 79 ? 2.0773 2.0580 1.9596 0.3557 -0.1788 0.5765 79 LYS W C 39394 O O . LYS W 79 ? 2.0338 2.0643 1.9562 0.3761 -0.1769 0.5563 79 LYS W O 39395 C CB . LYS W 79 ? 2.1273 2.1094 1.9101 0.2985 -0.1776 0.6148 79 LYS W CB 39396 C CG . LYS W 79 ? 2.2052 2.1454 1.9107 0.2619 -0.1974 0.6450 79 LYS W CG 39397 C CD . LYS W 79 ? 2.1624 2.1627 1.8564 0.2318 -0.1626 0.6411 79 LYS W CD 39398 C CE . LYS W 79 ? 2.2299 2.2035 1.8500 0.1871 -0.1739 0.6651 79 LYS W CE 39399 N NZ . LYS W 79 ? 2.1759 2.2194 1.8009 0.1635 -0.1351 0.6533 79 LYS W NZ 39400 N N . ASN W 80 ? 2.0632 2.0283 1.9623 0.3553 -0.1639 0.5690 80 ASN W N 39401 C CA . ASN W 80 ? 1.9934 1.9999 1.9588 0.3740 -0.1420 0.5358 80 ASN W CA 39402 C C . ASN W 80 ? 1.9162 1.9965 1.9059 0.3683 -0.1113 0.5160 80 ASN W C 39403 O O . ASN W 80 ? 1.8766 1.9973 1.9100 0.3891 -0.1106 0.4888 80 ASN W O 39404 C CB . ASN W 80 ? 2.0085 2.0046 2.0218 0.4128 -0.1707 0.5150 80 ASN W CB 39405 C CG . ASN W 80 ? 1.9624 1.9747 2.0319 0.4226 -0.1510 0.4838 80 ASN W CG 39406 O OD1 . ASN W 80 ? 1.9516 1.9474 2.0110 0.4020 -0.1287 0.4895 80 ASN W OD1 39407 N ND2 . ASN W 80 ? 1.9372 1.9831 2.0647 0.4505 -0.1587 0.4491 80 ASN W ND2 39408 N N . GLN W 81 ? 1.8996 1.9970 1.8579 0.3388 -0.0872 0.5279 81 GLN W N 39409 C CA . GLN W 81 ? 1.8333 1.9927 1.8092 0.3324 -0.0595 0.5102 81 GLN W CA 39410 C C . GLN W 81 ? 1.8051 1.9740 1.7743 0.3073 -0.0303 0.5111 81 GLN W C 39411 O O . GLN W 81 ? 1.8367 1.9684 1.7834 0.2920 -0.0293 0.5271 81 GLN W O 39412 C CB . GLN W 81 ? 1.8432 2.0264 1.7915 0.3265 -0.0646 0.5200 81 GLN W CB 39413 C CG . GLN W 81 ? 1.9024 2.0535 1.7919 0.2987 -0.0724 0.5506 81 GLN W CG 39414 C CD . GLN W 81 ? 1.9202 2.0885 1.7825 0.2914 -0.0814 0.5605 81 GLN W CD 39415 O OE1 . GLN W 81 ? 1.9312 2.0997 1.8052 0.3133 -0.1041 0.5585 81 GLN W OE1 39416 N NE2 . GLN W 81 ? 1.9263 2.1098 1.7525 0.2584 -0.0639 0.5702 81 GLN W NE2 39417 N N . PHE W 82 ? 1.7483 1.9653 1.7363 0.3034 -0.0082 0.4926 82 PHE W N 39418 C CA . PHE W 82 ? 1.7223 1.9560 1.7058 0.2811 0.0164 0.4919 82 PHE W CA 39419 C C . PHE W 82 ? 1.6897 1.9718 1.6711 0.2765 0.0297 0.4815 82 PHE W C 39420 O O . PHE W 82 ? 1.6714 1.9765 1.6624 0.2911 0.0250 0.4691 82 PHE W O 39421 C CB . PHE W 82 ? 1.6887 1.9166 1.7043 0.2805 0.0281 0.4767 82 PHE W CB 39422 C CG . PHE W 82 ? 1.6434 1.8965 1.6935 0.2935 0.0309 0.4479 82 PHE W CG 39423 C CD1 . PHE W 82 ? 1.6487 1.8956 1.7194 0.3132 0.0161 0.4349 82 PHE W CD1 39424 C CD2 . PHE W 82 ? 1.6001 1.8818 1.6603 0.2842 0.0465 0.4313 82 PHE W CD2 39425 C CE1 . PHE W 82 ? 1.6105 1.8839 1.7070 0.3190 0.0200 0.4044 82 PHE W CE1 39426 C CE2 . PHE W 82 ? 1.5667 1.8653 1.6470 0.2898 0.0472 0.4040 82 PHE W CE2 39427 C CZ . PHE W 82 ? 1.5713 1.8675 1.6679 0.3049 0.0357 0.3898 82 PHE W CZ 39428 N N . SER W 83 ? 1.6868 1.9850 1.6540 0.2554 0.0460 0.4857 83 SER W N 39429 C CA . SER W 83 ? 1.6654 2.0070 1.6283 0.2494 0.0583 0.4764 83 SER W CA 39430 C C . SER W 83 ? 1.6195 1.9889 1.6085 0.2471 0.0752 0.4557 83 SER W C 39431 O O . SER W 83 ? 1.6085 1.9640 1.6136 0.2431 0.0794 0.4528 83 SER W O 39432 C CB . SER W 83 ? 1.7059 2.0500 1.6312 0.2246 0.0619 0.4930 83 SER W CB 39433 O OG . SER W 83 ? 1.7212 2.0537 1.6379 0.2044 0.0709 0.4991 83 SER W OG 39434 N N . LEU W 84 ? 1.5969 2.0023 1.5876 0.2495 0.0828 0.4418 84 LEU W N 39435 C CA . LEU W 84 ? 1.5640 1.9958 1.5740 0.2471 0.0949 0.4220 84 LEU W CA 39436 C C . LEU W 84 ? 1.5736 2.0398 1.5715 0.2339 0.1070 0.4205 84 LEU W C 39437 O O . LEU W 84 ? 1.5847 2.0638 1.5630 0.2335 0.1068 0.4244 84 LEU W O 39438 C CB . LEU W 84 ? 1.5320 1.9722 1.5520 0.2623 0.0909 0.4014 84 LEU W CB 39439 C CG . LEU W 84 ? 1.5065 1.9675 1.5401 0.2620 0.0970 0.3799 84 LEU W CG 39440 C CD1 . LEU W 84 ? 1.4973 1.9439 1.5538 0.2553 0.0971 0.3760 84 LEU W CD1 39441 C CD2 . LEU W 84 ? 1.4872 1.9488 1.5141 0.2729 0.0902 0.3612 84 LEU W CD2 39442 N N . GLN W 85 ? 1.5693 2.0531 1.5808 0.2216 0.1181 0.4125 85 GLN W N 39443 C CA . GLN W 85 ? 1.5725 2.0982 1.5836 0.2086 0.1323 0.4008 85 GLN W CA 39444 C C . GLN W 85 ? 1.5398 2.0896 1.5872 0.2179 0.1363 0.3744 85 GLN W C 39445 O O . GLN W 85 ? 1.5301 2.0684 1.5975 0.2180 0.1337 0.3718 85 GLN W O 39446 C CB . GLN W 85 ? 1.6092 2.1366 1.6002 0.1806 0.1403 0.4131 85 GLN W CB 39447 C CG . GLN W 85 ? 1.6230 2.1953 1.6064 0.1580 0.1568 0.4006 85 GLN W CG 39448 C CD . GLN W 85 ? 1.6583 2.2345 1.6224 0.1248 0.1660 0.4058 85 GLN W CD 39449 O OE1 . GLN W 85 ? 1.6967 2.2308 1.6234 0.1113 0.1566 0.4310 85 GLN W OE1 39450 N NE2 . GLN W 85 ? 1.6485 2.2739 1.6372 0.1116 0.1828 0.3799 85 GLN W NE2 39451 N N . LEU W 86 ? 1.5266 2.1057 1.5801 0.2255 0.1406 0.3555 86 LEU W N 39452 C CA . LEU W 86 ? 1.5030 2.0998 1.5882 0.2379 0.1386 0.3286 86 LEU W CA 39453 C C . LEU W 86 ? 1.5086 2.1561 1.6037 0.2295 0.1542 0.3091 86 LEU W C 39454 O O . LEU W 86 ? 1.5127 2.1731 1.5893 0.2297 0.1598 0.3072 86 LEU W O 39455 C CB . LEU W 86 ? 1.4858 2.0591 1.5631 0.2575 0.1244 0.3211 86 LEU W CB 39456 C CG . LEU W 86 ? 1.4709 2.0469 1.5680 0.2715 0.1144 0.2939 86 LEU W CG 39457 C CD1 . LEU W 86 ? 1.4636 2.0210 1.5882 0.2715 0.1032 0.2893 86 LEU W CD1 39458 C CD2 . LEU W 86 ? 1.4654 2.0175 1.5346 0.2831 0.1026 0.2882 86 LEU W CD2 39459 N N . ASN W 87 ? 1.5099 2.1883 1.6344 0.2200 0.1624 0.2935 87 ASN W N 39460 C CA . ASN W 87 ? 1.5162 2.2506 1.6580 0.2088 0.1794 0.2680 87 ASN W CA 39461 C C . ASN W 87 ? 1.4976 2.2519 1.6733 0.2327 0.1728 0.2356 87 ASN W C 39462 O O . ASN W 87 ? 1.4828 2.2068 1.6706 0.2546 0.1528 0.2314 87 ASN W O 39463 C CB . ASN W 87 ? 1.5281 2.2943 1.6884 0.1862 0.1916 0.2595 87 ASN W CB 39464 C CG . ASN W 87 ? 1.5590 2.3047 1.6758 0.1565 0.1984 0.2892 87 ASN W CG 39465 O OD1 . ASN W 87 ? 1.5786 2.3050 1.6548 0.1464 0.1990 0.3096 87 ASN W OD1 39466 N ND2 . ASN W 87 ? 1.5681 2.3148 1.6898 0.1414 0.2013 0.2922 87 ASN W ND2 39467 N N . SER W 88 ? 1.5036 2.3060 1.6910 0.2256 0.1888 0.2117 88 SER W N 39468 C CA . SER W 88 ? 1.4933 2.3218 1.7182 0.2474 0.1838 0.1748 88 SER W CA 39469 C C . SER W 88 ? 1.4837 2.2654 1.6916 0.2753 0.1613 0.1775 88 SER W C 39470 O O . SER W 88 ? 1.4774 2.2434 1.7109 0.2973 0.1399 0.1596 88 SER W O 39471 C CB . SER W 88 ? 1.4869 2.3416 1.7665 0.2545 0.1771 0.1491 88 SER W CB 39472 O OG . SER W 88 ? 1.4979 2.3924 1.7857 0.2246 0.1973 0.1474 88 SER W OG 39473 N N . VAL W 89 ? 1.4869 2.2445 1.6478 0.2719 0.1642 0.1991 89 VAL W N 39474 C CA . VAL W 89 ? 1.4814 2.1935 1.6152 0.2921 0.1442 0.2022 89 VAL W CA 39475 C C . VAL W 89 ? 1.4851 2.2076 1.6280 0.3098 0.1385 0.1710 89 VAL W C 39476 O O . VAL W 89 ? 1.4908 2.2596 1.6521 0.3047 0.1565 0.1510 89 VAL W O 39477 C CB . VAL W 89 ? 1.4839 2.1717 1.5656 0.2843 0.1481 0.2310 89 VAL W CB 39478 C CG1 . VAL W 89 ? 1.4847 2.1518 1.5587 0.2725 0.1469 0.2599 89 VAL W CG1 39479 C CG2 . VAL W 89 ? 1.4943 2.2156 1.5557 0.2701 0.1702 0.2322 89 VAL W CG2 39480 N N . THR W 90 ? 1.4865 2.1627 1.6131 0.3281 0.1125 0.1654 90 THR W N 39481 C CA . THR W 90 ? 1.4986 2.1674 1.6201 0.3462 0.1004 0.1384 90 THR W CA 39482 C C . THR W 90 ? 1.5050 2.1234 1.5622 0.3476 0.0881 0.1516 90 THR W C 39483 O O . THR W 90 ? 1.4974 2.0899 1.5278 0.3376 0.0859 0.1761 90 THR W O 39484 C CB . THR W 90 ? 1.5061 2.1598 1.6686 0.3660 0.0717 0.1118 90 THR W CB 39485 O OG1 . THR W 90 ? 1.5125 2.0994 1.6432 0.3698 0.0412 0.1217 90 THR W OG1 39486 C CG2 . THR W 90 ? 1.4955 2.1917 1.7183 0.3604 0.0803 0.1057 90 THR W CG2 39487 N N . PRO W 91 ? 1.5219 2.1252 1.5526 0.3593 0.0792 0.1330 91 PRO W N 39488 C CA . PRO W 91 ? 1.5328 2.0867 1.4949 0.3572 0.0661 0.1418 91 PRO W CA 39489 C C . PRO W 91 ? 1.5344 2.0333 1.4754 0.3530 0.0397 0.1507 91 PRO W C 39490 O O . PRO W 91 ? 1.5349 2.0088 1.4251 0.3419 0.0388 0.1639 91 PRO W O 39491 C CB . PRO W 91 ? 1.5595 2.0955 1.5046 0.3732 0.0510 0.1135 91 PRO W CB 39492 C CG . PRO W 91 ? 1.5549 2.1520 1.5525 0.3784 0.0739 0.0962 91 PRO W CG 39493 C CD . PRO W 91 ? 1.5350 2.1665 1.5943 0.3734 0.0814 0.1008 91 PRO W CD 39494 N N . GLU W 92 ? 1.5362 2.0193 1.5165 0.3593 0.0194 0.1419 92 GLU W N 39495 C CA . GLU W 92 ? 1.5392 1.9702 1.5019 0.3496 -0.0041 0.1499 92 GLU W CA 39496 C C . GLU W 92 ? 1.5157 1.9562 1.4795 0.3332 0.0133 0.1767 92 GLU W C 39497 O O . GLU W 92 ? 1.5176 1.9176 1.4610 0.3212 -0.0013 0.1824 92 GLU W O 39498 C CB . GLU W 92 ? 1.5480 1.9618 1.5550 0.3585 -0.0297 0.1356 92 GLU W CB 39499 C CG . GLU W 92 ? 1.5822 1.9639 1.5777 0.3755 -0.0601 0.1076 92 GLU W CG 39500 C CD . GLU W 92 ? 1.5954 1.9584 1.6371 0.3862 -0.0910 0.0924 92 GLU W CD 39501 O OE1 . GLU W 92 ? 1.5835 1.9344 1.6436 0.3735 -0.0959 0.1062 92 GLU W OE1 39502 O OE2 . GLU W 92 ? 1.6202 1.9793 1.6800 0.4079 -0.1117 0.0657 92 GLU W OE2 39503 N N . ASP W 93 ? 1.4984 1.9891 1.4841 0.3307 0.0427 0.1916 93 ASP W N 39504 C CA . ASP W 93 ? 1.4833 1.9805 1.4673 0.3178 0.0568 0.2173 93 ASP W CA 39505 C C . ASP W 93 ? 1.4833 1.9796 1.4194 0.3120 0.0658 0.2281 93 ASP W C 39506 O O . ASP W 93 ? 1.4747 1.9745 1.4094 0.3045 0.0737 0.2469 93 ASP W O 39507 C CB . ASP W 93 ? 1.4742 2.0175 1.4999 0.3140 0.0789 0.2288 93 ASP W CB 39508 C CG . ASP W 93 ? 1.4724 2.0233 1.5473 0.3173 0.0721 0.2181 93 ASP W CG 39509 O OD1 . ASP W 93 ? 1.4702 1.9873 1.5521 0.3145 0.0558 0.2213 93 ASP W OD1 39510 O OD2 . ASP W 93 ? 1.4737 2.0671 1.5814 0.3203 0.0837 0.2047 93 ASP W OD2 39511 N N . THR W 94 ? 1.4954 1.9864 1.3924 0.3158 0.0633 0.2153 94 THR W N 39512 C CA . THR W 94 ? 1.4975 1.9855 1.3430 0.3089 0.0691 0.2219 94 THR W CA 39513 C C . THR W 94 ? 1.4991 1.9471 1.3184 0.2991 0.0517 0.2187 94 THR W C 39514 O O . THR W 94 ? 1.5134 1.9202 1.3169 0.2958 0.0296 0.2022 94 THR W O 39515 C CB . THR W 94 ? 1.5143 2.0010 1.3175 0.3128 0.0698 0.2072 94 THR W CB 39516 O OG1 . THR W 94 ? 1.5115 2.0420 1.3404 0.3171 0.0910 0.2095 94 THR W OG1 39517 C CG2 . THR W 94 ? 1.5188 1.9995 1.2607 0.3030 0.0736 0.2114 94 THR W CG2 39518 N N . ALA W 95 ? 1.4880 1.9478 1.3039 0.2927 0.0606 0.2330 95 ALA W N 39519 C CA . ALA W 95 ? 1.4864 1.9187 1.2905 0.2811 0.0489 0.2279 95 ALA W CA 39520 C C . ALA W 95 ? 1.4756 1.9326 1.2837 0.2802 0.0604 0.2418 95 ALA W C 39521 O O . ALA W 95 ? 1.4718 1.9610 1.2929 0.2875 0.0747 0.2598 95 ALA W O 39522 C CB . ALA W 95 ? 1.4821 1.8917 1.3264 0.2782 0.0386 0.2287 95 ALA W CB 39523 N N . VAL W 96 ? 1.4744 1.9153 1.2716 0.2693 0.0524 0.2313 96 VAL W N 39524 C CA . VAL W 96 ? 1.4655 1.9269 1.2810 0.2716 0.0584 0.2405 96 VAL W CA 39525 C C . VAL W 96 ? 1.4588 1.9070 1.3230 0.2724 0.0562 0.2507 96 VAL W C 39526 O O . VAL W 96 ? 1.4596 1.8773 1.3278 0.2607 0.0466 0.2385 96 VAL W O 39527 C CB . VAL W 96 ? 1.4683 1.9272 1.2501 0.2583 0.0530 0.2173 96 VAL W CB 39528 C CG1 . VAL W 96 ? 1.4605 1.9457 1.2712 0.2660 0.0569 0.2236 96 VAL W CG1 39529 C CG2 . VAL W 96 ? 1.4790 1.9460 1.2015 0.2531 0.0550 0.2057 96 VAL W CG2 39530 N N . TYR W 97 ? 1.4571 1.9238 1.3521 0.2832 0.0637 0.2737 97 TYR W N 39531 C CA . TYR W 97 ? 1.4557 1.9086 1.3908 0.2836 0.0628 0.2863 97 TYR W CA 39532 C C . TYR W 97 ? 1.4567 1.9099 1.4056 0.2861 0.0590 0.2851 97 TYR W C 39533 O O . TYR W 97 ? 1.4623 1.9369 1.4056 0.2957 0.0594 0.2913 97 TYR W O 39534 C CB . TYR W 97 ? 1.4623 1.9291 1.4158 0.2898 0.0715 0.3111 97 TYR W CB 39535 C CG . TYR W 97 ? 1.4602 1.9297 1.4154 0.2876 0.0750 0.3061 97 TYR W CG 39536 C CD1 . TYR W 97 ? 1.4615 1.9456 1.3907 0.2900 0.0780 0.2958 97 TYR W CD1 39537 C CD2 . TYR W 97 ? 1.4587 1.9172 1.4424 0.2837 0.0747 0.3095 97 TYR W CD2 39538 C CE1 . TYR W 97 ? 1.4623 1.9503 1.3991 0.2915 0.0791 0.2867 97 TYR W CE1 39539 C CE2 . TYR W 97 ? 1.4577 1.9239 1.4503 0.2845 0.0756 0.3005 97 TYR W CE2 39540 C CZ . TYR W 97 ? 1.4600 1.9408 1.4316 0.2898 0.0769 0.2878 97 TYR W CZ 39541 O OH . TYR W 97 ? 1.4617 1.9512 1.4476 0.2938 0.0756 0.2746 97 TYR W OH 39542 N N . TYR W 98 ? 1.4530 1.8825 1.4216 0.2769 0.0545 0.2756 98 TYR W N 39543 C CA . TYR W 98 ? 1.4549 1.8832 1.4457 0.2793 0.0510 0.2695 98 TYR W CA 39544 C C . TYR W 98 ? 1.4612 1.8687 1.4859 0.2813 0.0516 0.2886 98 TYR W C 39545 O O . TYR W 98 ? 1.4576 1.8447 1.4888 0.2704 0.0541 0.2936 98 TYR W O 39546 C CB . TYR W 98 ? 1.4485 1.8652 1.4303 0.2596 0.0473 0.2363 98 TYR W CB 39547 C CG . TYR W 98 ? 1.4479 1.8805 1.3879 0.2512 0.0457 0.2118 98 TYR W CG 39548 C CD1 . TYR W 98 ? 1.4486 1.9131 1.3854 0.2593 0.0457 0.1993 98 TYR W CD1 39549 C CD2 . TYR W 98 ? 1.4511 1.8638 1.3518 0.2337 0.0419 0.1991 98 TYR W CD2 39550 C CE1 . TYR W 98 ? 1.4500 1.9309 1.3423 0.2480 0.0457 0.1755 98 TYR W CE1 39551 C CE2 . TYR W 98 ? 1.4574 1.8782 1.3087 0.2220 0.0394 0.1759 98 TYR W CE2 39552 C CZ . TYR W 98 ? 1.4556 1.9123 1.3011 0.2277 0.0432 0.1641 98 TYR W CZ 39553 O OH . TYR W 98 ? 1.4637 1.9301 1.2545 0.2134 0.0424 0.1413 98 TYR W OH 39554 N N . CYS W 99 ? 1.4742 1.8844 1.5185 0.2949 0.0474 0.2986 99 CYS W N 39555 C CA . CYS W 99 ? 1.4843 1.8679 1.5558 0.2941 0.0463 0.3100 99 CYS W CA 39556 C C . CYS W 99 ? 1.4775 1.8549 1.5688 0.2869 0.0440 0.2815 99 CYS W C 39557 O O . CYS W 99 ? 1.4708 1.8708 1.5573 0.2877 0.0412 0.2556 99 CYS W O 39558 C CB . CYS W 99 ? 1.5122 1.8909 1.5893 0.3106 0.0395 0.3375 99 CYS W CB 39559 S SG . CYS W 99 ? 1.5287 1.9274 1.6110 0.3331 0.0243 0.3317 99 CYS W SG 39560 N N . ALA W 100 ? 1.4793 1.8284 1.5908 0.2757 0.0471 0.2837 100 ALA W N 39561 C CA . ALA W 100 ? 1.4744 1.8164 1.6077 0.2634 0.0477 0.2546 100 ALA W CA 39562 C C . ALA W 100 ? 1.4855 1.7952 1.6446 0.2586 0.0507 0.2662 100 ALA W C 39563 O O . ALA W 100 ? 1.4895 1.7775 1.6422 0.2523 0.0554 0.2918 100 ALA W O 39564 C CB . ALA W 100 ? 1.4574 1.7965 1.5707 0.2338 0.0516 0.2271 100 ALA W CB 39565 N N . ARG W 101 ? 1.4912 1.8003 1.6797 0.2604 0.0488 0.2439 101 ARG W N 39566 C CA . ARG W 101 ? 1.5041 1.7813 1.7176 0.2550 0.0525 0.2501 101 ARG W CA 39567 C C . ARG W 101 ? 1.4875 1.7506 1.7054 0.2175 0.0642 0.2259 101 ARG W C 39568 O O . ARG W 101 ? 1.4756 1.7578 1.6948 0.2013 0.0657 0.1884 101 ARG W O 39569 C CB . ARG W 101 ? 1.5240 1.8074 1.7721 0.2791 0.0421 0.2355 101 ARG W CB 39570 C CG . ARG W 101 ? 1.5402 1.7893 1.8158 0.2734 0.0461 0.2355 101 ARG W CG 39571 C CD . ARG W 101 ? 1.5689 1.8195 1.8789 0.3055 0.0299 0.2250 101 ARG W CD 39572 N NE . ARG W 101 ? 1.5554 1.8431 1.9007 0.3045 0.0301 0.1741 101 ARG W NE 39573 C CZ . ARG W 101 ? 1.5742 1.8679 1.9655 0.3245 0.0202 0.1476 101 ARG W CZ 39574 N NH1 . ARG W 101 ? 1.6117 1.8695 2.0157 0.3494 0.0059 0.1694 101 ARG W NH1 39575 N NH2 . ARG W 101 ? 1.5575 1.8931 1.9812 0.3157 0.0249 0.0943 101 ARG W NH2 39576 N N . SER W 102 ? 1.4910 1.7197 1.7084 0.2006 0.0722 0.2465 102 SER W N 39577 C CA . SER W 102 ? 1.4810 1.6884 1.7022 0.1610 0.0825 0.2285 102 SER W CA 39578 C C . SER W 102 ? 1.4964 1.6727 1.7412 0.1562 0.0905 0.2398 102 SER W C 39579 O O . SER W 102 ? 1.5167 1.6824 1.7642 0.1825 0.0864 0.2680 102 SER W O 39580 C CB . SER W 102 ? 1.4697 1.6626 1.6606 0.1387 0.0835 0.2436 102 SER W CB 39581 O OG . SER W 102 ? 1.4767 1.6615 1.6600 0.1548 0.0839 0.2828 102 SER W OG 39582 N N . GLY W 103 ? 1.4915 1.6504 1.7485 0.1202 0.1013 0.2176 103 GLY W N 39583 C CA . GLY W 103 ? 1.5065 1.6334 1.7828 0.1117 0.1114 0.2282 103 GLY W CA 39584 C C . GLY W 103 ? 1.5242 1.6600 1.8385 0.1370 0.1080 0.2072 103 GLY W C 39585 O O . GLY W 103 ? 1.5447 1.6514 1.8747 0.1396 0.1131 0.2181 103 GLY W O 39586 N N . HIS W 104 ? 1.5198 1.6950 1.8479 0.1579 0.0976 0.1779 104 HIS W N 39587 C CA . HIS W 104 ? 1.5348 1.7268 1.9071 0.1808 0.0918 0.1469 104 HIS W CA 39588 C C . HIS W 104 ? 1.5240 1.7205 1.9210 0.1395 0.1082 0.1009 104 HIS W C 39589 O O . HIS W 104 ? 1.5387 1.7293 1.9765 0.1417 0.1128 0.0790 104 HIS W O 39590 C CB . HIS W 104 ? 1.5312 1.7698 1.9082 0.2121 0.0759 0.1287 104 HIS W CB 39591 C CG . HIS W 104 ? 1.5465 1.8098 1.9742 0.2386 0.0662 0.0922 104 HIS W CG 39592 N ND1 . HIS W 104 ? 1.5816 1.8200 2.0333 0.2750 0.0517 0.1095 104 HIS W ND1 39593 C CD2 . HIS W 104 ? 1.5359 1.8452 1.9964 0.2329 0.0677 0.0362 104 HIS W CD2 39594 C CE1 . HIS W 104 ? 1.5911 1.8588 2.0942 0.2943 0.0431 0.0654 104 HIS W CE1 39595 N NE2 . HIS W 104 ? 1.5615 1.8769 2.0734 0.2686 0.0544 0.0187 104 HIS W NE2 39596 N N . ILE W 105 ? 1.5024 1.7070 1.8720 0.0986 0.1159 0.0843 105 ILE W N 39597 C CA . ILE W 105 ? 1.4957 1.7012 1.8762 0.0466 0.1314 0.0392 105 ILE W CA 39598 C C . ILE W 105 ? 1.4929 1.6514 1.8427 0.0029 0.1421 0.0656 105 ILE W C 39599 O O . ILE W 105 ? 1.4851 1.6306 1.7935 -0.0039 0.1355 0.0934 105 ILE W O 39600 C CB . ILE W 105 ? 1.4832 1.7286 1.8480 0.0242 0.1291 -0.0066 105 ILE W CB 39601 C CG1 . ILE W 105 ? 1.4738 1.7105 1.7809 0.0169 0.1197 0.0192 105 ILE W CG1 39602 C CG2 . ILE W 105 ? 1.4858 1.7836 1.8858 0.0673 0.1188 -0.0356 105 ILE W CG2 39603 C CD1 . ILE W 105 ? 1.4692 1.7289 1.7450 -0.0194 0.1183 -0.0245 105 ILE W CD1 39604 N N . THR W 106 ? 1.5013 1.6342 1.8740 -0.0243 0.1578 0.0578 106 THR W N 39605 C CA . THR W 106 ? 1.5024 1.5874 1.8508 -0.0627 0.1684 0.0888 106 THR W CA 39606 C C . THR W 106 ? 1.5045 1.5766 1.8638 -0.1245 0.1864 0.0497 106 THR W C 39607 O O . THR W 106 ? 1.5098 1.6051 1.9106 -0.1262 0.1951 0.0058 106 THR W O 39608 C CB . THR W 106 ? 1.5180 1.5738 1.8774 -0.0331 0.1718 0.1323 106 THR W CB 39609 O OG1 . THR W 106 ? 1.5344 1.5958 1.9401 -0.0161 0.1775 0.1069 106 THR W OG1 39610 C CG2 . THR W 106 ? 1.5217 1.5848 1.8633 0.0184 0.1552 0.1723 106 THR W CG2 39611 N N . VAL W 107 ? 1.5027 1.5396 1.8261 -0.1770 0.1906 0.0617 107 VAL W N 39612 C CA . VAL W 107 ? 1.5095 1.5262 1.8366 -0.2444 0.2082 0.0286 107 VAL W CA 39613 C C . VAL W 107 ? 1.5179 1.4968 1.8597 -0.2502 0.2244 0.0614 107 VAL W C 39614 O O . VAL W 107 ? 1.5178 1.4620 1.8297 -0.2589 0.2220 0.1072 107 VAL W O 39615 C CB . VAL W 107 ? 1.5118 1.5008 1.7855 -0.3057 0.2004 0.0244 107 VAL W CB 39616 C CG1 . VAL W 107 ? 1.5242 1.4959 1.7986 -0.3832 0.2180 -0.0193 107 VAL W CG1 39617 C CG2 . VAL W 107 ? 1.5072 1.5253 1.7517 -0.2896 0.1798 0.0074 107 VAL W CG2 39618 N N . PHE W 108 ? 1.5272 1.5130 1.9142 -0.2481 0.2408 0.0351 108 PHE W N 39619 C CA . PHE W 108 ? 1.5400 1.4874 1.9388 -0.2546 0.2579 0.0632 108 PHE W CA 39620 C C . PHE W 108 ? 1.5461 1.4759 1.9299 -0.2003 0.2478 0.1240 108 PHE W C 39621 O O . PHE W 108 ? 1.5532 1.4432 1.9154 -0.2163 0.2573 0.1655 108 PHE W O 39622 C CB . PHE W 108 ? 1.5418 1.4464 1.9119 -0.3309 0.2734 0.0706 108 PHE W CB 39623 C CG . PHE W 108 ? 1.5449 1.4567 1.9258 -0.3970 0.2878 0.0113 108 PHE W CG 39624 C CD1 . PHE W 108 ? 1.5509 1.4927 1.9844 -0.3929 0.3023 -0.0400 108 PHE W CD1 39625 C CD2 . PHE W 108 ? 1.5472 1.4309 1.8841 -0.4677 0.2865 0.0071 108 PHE W CD2 39626 C CE1 . PHE W 108 ? 1.5557 1.5076 1.9994 -0.4602 0.3188 -0.0990 108 PHE W CE1 39627 C CE2 . PHE W 108 ? 1.5566 1.4422 1.8952 -0.5379 0.3002 -0.0484 108 PHE W CE2 39628 C CZ . PHE W 108 ? 1.5593 1.4822 1.9521 -0.5361 0.3186 -0.1031 108 PHE W CZ 39629 N N . GLY W 109 ? 1.5461 1.5059 1.9379 -0.1395 0.2288 0.1285 109 GLY W N 39630 C CA . GLY W 109 ? 1.5590 1.5036 1.9342 -0.0900 0.2182 0.1806 109 GLY W CA 39631 C C . GLY W 109 ? 1.5468 1.4834 1.8767 -0.0921 0.2095 0.2234 109 GLY W C 39632 O O . GLY W 109 ? 1.5588 1.4804 1.8687 -0.0647 0.2052 0.2670 109 GLY W O 39633 N N . VAL W 110 ? 1.5272 1.4739 1.8392 -0.1247 0.2051 0.2085 110 VAL W N 39634 C CA . VAL W 110 ? 1.5167 1.4589 1.7920 -0.1250 0.1935 0.2415 110 VAL W CA 39635 C C . VAL W 110 ? 1.5053 1.4863 1.7745 -0.0929 0.1742 0.2270 110 VAL W C 39636 O O . VAL W 110 ? 1.4987 1.4972 1.7707 -0.1117 0.1708 0.1863 110 VAL W O 39637 C CB . VAL W 110 ? 1.5111 1.4250 1.7644 -0.1885 0.1978 0.2378 110 VAL W CB 39638 C CG1 . VAL W 110 ? 1.5019 1.4155 1.7223 -0.1868 0.1790 0.2606 110 VAL W CG1 39639 C CG2 . VAL W 110 ? 1.5221 1.3970 1.7770 -0.2211 0.2182 0.2595 110 VAL W CG2 39640 N N . ASN W 111 ? 1.5047 1.4976 1.7594 -0.0516 0.1626 0.2598 111 ASN W N 39641 C CA . ASN W 111 ? 1.4941 1.5214 1.7380 -0.0236 0.1456 0.2509 111 ASN W CA 39642 C C . ASN W 111 ? 1.4829 1.5040 1.7001 -0.0589 0.1373 0.2396 111 ASN W C 39643 O O . ASN W 111 ? 1.4822 1.4790 1.6816 -0.0800 0.1359 0.2633 111 ASN W O 39644 C CB . ASN W 111 ? 1.4980 1.5366 1.7293 0.0188 0.1373 0.2885 111 ASN W CB 39645 C CG . ASN W 111 ? 1.4867 1.5581 1.7038 0.0419 0.1221 0.2816 111 ASN W CG 39646 O OD1 . ASN W 111 ? 1.4911 1.5870 1.7168 0.0760 0.1157 0.2758 111 ASN W OD1 39647 N ND2 . ASN W 111 ? 1.4758 1.5450 1.6702 0.0251 0.1147 0.2848 111 ASN W ND2 39648 N N . VAL W 112 ? 1.4786 1.5195 1.6911 -0.0673 0.1303 0.2014 112 VAL W N 39649 C CA . VAL W 112 ? 1.4781 1.5044 1.6569 -0.1061 0.1191 0.1852 112 VAL W CA 39650 C C . VAL W 112 ? 1.4727 1.5209 1.6279 -0.0745 0.1012 0.1921 112 VAL W C 39651 O O . VAL W 112 ? 1.4775 1.5121 1.5979 -0.0979 0.0861 0.1808 112 VAL W O 39652 C CB . VAL W 112 ? 1.4840 1.5113 1.6629 -0.1493 0.1247 0.1346 112 VAL W CB 39653 C CG1 . VAL W 112 ? 1.4794 1.5543 1.6721 -0.1195 0.1230 0.1021 112 VAL W CG1 39654 C CG2 . VAL W 112 ? 1.4950 1.4895 1.6292 -0.2029 0.1120 0.1210 112 VAL W CG2 39655 N N . ASP W 113 ? 1.4674 1.5454 1.6379 -0.0227 0.1014 0.2116 113 ASP W N 39656 C CA . ASP W 113 ? 1.4621 1.5677 1.6146 0.0102 0.0881 0.2163 113 ASP W CA 39657 C C . ASP W 113 ? 1.4618 1.5889 1.5984 0.0028 0.0816 0.1758 113 ASP W C 39658 O O . ASP W 113 ? 1.4630 1.5922 1.5659 -0.0000 0.0685 0.1690 113 ASP W O 39659 C CB . ASP W 113 ? 1.4614 1.5516 1.5899 0.0074 0.0762 0.2394 113 ASP W CB 39660 C CG . ASP W 113 ? 1.4583 1.5648 1.5980 0.0454 0.0789 0.2767 113 ASP W CG 39661 O OD1 . ASP W 113 ? 1.4618 1.5790 1.6207 0.0674 0.0891 0.2898 113 ASP W OD1 39662 O OD2 . ASP W 113 ? 1.4564 1.5643 1.5834 0.0512 0.0691 0.2896 113 ASP W OD2 39663 N N . ALA W 114 ? 1.4629 1.6066 1.6230 -0.0017 0.0906 0.1462 114 ALA W N 39664 C CA . ALA W 114 ? 1.4627 1.6370 1.6103 -0.0056 0.0864 0.1061 114 ALA W CA 39665 C C . ALA W 114 ? 1.4578 1.6739 1.6260 0.0482 0.0841 0.1139 114 ALA W C 39666 O O . ALA W 114 ? 1.4607 1.6869 1.6682 0.0739 0.0893 0.1196 114 ALA W O 39667 C CB . ALA W 114 ? 1.4677 1.6437 1.6314 -0.0441 0.0970 0.0623 114 ALA W CB 39668 N N . PHE W 115 ? 1.4546 1.6905 1.5934 0.0655 0.0742 0.1167 115 PHE W N 39669 C CA . PHE W 115 ? 1.4526 1.7250 1.6067 0.1130 0.0708 0.1279 115 PHE W CA 39670 C C . PHE W 115 ? 1.4532 1.7612 1.6266 0.1119 0.0727 0.0838 115 PHE W C 39671 O O . PHE W 115 ? 1.4529 1.7707 1.6003 0.0800 0.0730 0.0465 115 PHE W O 39672 C CB . PHE W 115 ? 1.4494 1.7322 1.5666 0.1299 0.0621 0.1459 115 PHE W CB 39673 C CG . PHE W 115 ? 1.4492 1.7000 1.5473 0.1209 0.0592 0.1748 115 PHE W CG 39674 C CD1 . PHE W 115 ? 1.4504 1.6872 1.5699 0.1357 0.0635 0.2100 115 PHE W CD1 39675 C CD2 . PHE W 115 ? 1.4523 1.6853 1.5089 0.0961 0.0501 0.1641 115 PHE W CD2 39676 C CE1 . PHE W 115 ? 1.4496 1.6645 1.5571 0.1276 0.0611 0.2323 115 PHE W CE1 39677 C CE2 . PHE W 115 ? 1.4543 1.6594 1.5009 0.0908 0.0440 0.1876 115 PHE W CE2 39678 C CZ . PHE W 115 ? 1.4504 1.6513 1.5258 0.1075 0.0505 0.2206 115 PHE W CZ 39679 N N . ASP W 116 ? 1.4581 1.7857 1.6749 0.1459 0.0721 0.0856 116 ASP W N 39680 C CA . ASP W 116 ? 1.4597 1.8279 1.7073 0.1521 0.0718 0.0414 116 ASP W CA 39681 C C . ASP W 116 ? 1.4617 1.8705 1.7121 0.1944 0.0600 0.0454 116 ASP W C 39682 O O . ASP W 116 ? 1.4603 1.9120 1.7255 0.1962 0.0585 0.0044 116 ASP W O 39683 C CB . ASP W 116 ? 1.4696 1.8272 1.7716 0.1568 0.0770 0.0316 116 ASP W CB 39684 C CG . ASP W 116 ? 1.4864 1.8327 1.8145 0.2060 0.0660 0.0704 116 ASP W CG 39685 O OD1 . ASP W 116 ? 1.4936 1.8002 1.8099 0.2090 0.0673 0.1131 116 ASP W OD1 39686 O OD2 . ASP W 116 ? 1.4953 1.8741 1.8479 0.2408 0.0535 0.0585 116 ASP W OD2 39687 N N . MET W 117 ? 1.4668 1.8636 1.7038 0.2247 0.0522 0.0924 117 MET W N 39688 C CA . MET W 117 ? 1.4719 1.9001 1.7053 0.2597 0.0406 0.1024 117 MET W CA 39689 C C . MET W 117 ? 1.4686 1.8869 1.6579 0.2645 0.0396 0.1404 117 MET W C 39690 O O . MET W 117 ? 1.4713 1.8562 1.6522 0.2615 0.0425 0.1732 117 MET W O 39691 C CB . MET W 117 ? 1.4948 1.9190 1.7694 0.2988 0.0272 0.1193 117 MET W CB 39692 C CG . MET W 117 ? 1.5039 1.9665 1.7829 0.3315 0.0116 0.1170 117 MET W CG 39693 S SD . MET W 117 ? 1.4855 2.0119 1.7586 0.3201 0.0148 0.0624 117 MET W SD 39694 C CE . MET W 117 ? 1.4853 2.0266 1.8168 0.3061 0.0202 0.0049 117 MET W CE 39695 N N . TRP W 118 ? 1.4639 1.9141 1.6264 0.2718 0.0362 0.1345 118 TRP W N 39696 C CA . TRP W 118 ? 1.4615 1.9070 1.5830 0.2758 0.0366 0.1658 118 TRP W CA 39697 C C . TRP W 118 ? 1.4716 1.9452 1.5915 0.3065 0.0274 0.1817 118 TRP W C 39698 O O . TRP W 118 ? 1.4754 1.9807 1.6142 0.3192 0.0203 0.1583 118 TRP W O 39699 C CB . TRP W 118 ? 1.4498 1.9002 1.5252 0.2477 0.0419 0.1439 118 TRP W CB 39700 C CG . TRP W 118 ? 1.4459 1.8643 1.5108 0.2114 0.0467 0.1274 118 TRP W CG 39701 C CD1 . TRP W 118 ? 1.4461 1.8571 1.5341 0.1884 0.0504 0.0975 118 TRP W CD1 39702 C CD2 . TRP W 118 ? 1.4451 1.8339 1.4714 0.1908 0.0461 0.1365 118 TRP W CD2 39703 N NE1 . TRP W 118 ? 1.4467 1.8220 1.5084 0.1512 0.0522 0.0906 118 TRP W NE1 39704 C CE2 . TRP W 118 ? 1.4473 1.8069 1.4717 0.1542 0.0474 0.1147 118 TRP W CE2 39705 C CE3 . TRP W 118 ? 1.4455 1.8289 1.4409 0.1996 0.0435 0.1595 118 TRP W CE3 39706 C CZ2 . TRP W 118 ? 1.4526 1.7735 1.4436 0.1276 0.0421 0.1181 118 TRP W CZ2 39707 C CZ3 . TRP W 118 ? 1.4491 1.7981 1.4166 0.1770 0.0390 0.1596 118 TRP W CZ3 39708 C CH2 . TRP W 118 ? 1.4540 1.7702 1.4182 0.1419 0.0364 0.1401 118 TRP W CH2 39709 N N . GLY W 119 ? 1.4779 1.9411 1.5762 0.3159 0.0271 0.2195 119 GLY W N 39710 C CA . GLY W 119 ? 1.4885 1.9752 1.5725 0.3356 0.0201 0.2365 119 GLY W CA 39711 C C . GLY W 119 ? 1.4740 1.9903 1.5192 0.3248 0.0265 0.2182 119 GLY W C 39712 O O . GLY W 119 ? 1.4602 1.9727 1.4843 0.3017 0.0342 0.1947 119 GLY W O 39713 N N . GLN W 120 ? 1.4819 2.0237 1.5122 0.3390 0.0218 0.2298 120 GLN W N 39714 C CA . GLN W 120 ? 1.4719 2.0451 1.4623 0.3299 0.0278 0.2119 120 GLN W CA 39715 C C . GLN W 120 ? 1.4645 2.0251 1.4093 0.3139 0.0393 0.2222 120 GLN W C 39716 O O . GLN W 120 ? 1.4590 2.0355 1.3626 0.3012 0.0446 0.2037 120 GLN W O 39717 C CB . GLN W 120 ? 1.4844 2.0897 1.4734 0.3490 0.0189 0.2221 120 GLN W CB 39718 C CG . GLN W 120 ? 1.4984 2.0967 1.4653 0.3551 0.0192 0.2639 120 GLN W CG 39719 C CD . GLN W 120 ? 1.5233 2.0917 1.5171 0.3683 0.0071 0.2968 120 GLN W CD 39720 O OE1 . GLN W 120 ? 1.5282 2.0726 1.5559 0.3731 0.0008 0.2932 120 GLN W OE1 39721 N NE2 . GLN W 120 ? 1.5436 2.1105 1.5173 0.3703 0.0036 0.3287 120 GLN W NE2 39722 N N . GLY W 121 ? 1.4675 2.0008 1.4186 0.3144 0.0423 0.2493 121 GLY W N 39723 C CA . GLY W 121 ? 1.4630 1.9868 1.3817 0.3041 0.0511 0.2577 121 GLY W CA 39724 C C . GLY W 121 ? 1.4722 2.0128 1.3743 0.3125 0.0557 0.2843 121 GLY W C 39725 O O . GLY W 121 ? 1.4795 2.0442 1.3741 0.3207 0.0525 0.2884 121 GLY W O 39726 N N . THR W 122 ? 1.4733 2.0030 1.3705 0.3085 0.0631 0.3001 122 THR W N 39727 C CA . THR W 122 ? 1.4816 2.0283 1.3580 0.3087 0.0715 0.3191 122 THR W CA 39728 C C . THR W 122 ? 1.4732 2.0173 1.3230 0.3000 0.0797 0.3053 122 THR W C 39729 O O . THR W 122 ? 1.4681 1.9921 1.3315 0.2964 0.0785 0.2988 122 THR W O 39730 C CB . THR W 122 ? 1.4967 2.0355 1.3942 0.3091 0.0732 0.3470 122 THR W CB 39731 O OG1 . THR W 122 ? 1.5132 2.0430 1.4310 0.3177 0.0605 0.3602 122 THR W OG1 39732 C CG2 . THR W 122 ? 1.5078 2.0660 1.3820 0.3021 0.0840 0.3628 122 THR W CG2 39733 N N . MET W 123 ? 1.4746 2.0362 1.2851 0.2969 0.0858 0.2997 123 MET W N 39734 C CA . MET W 123 ? 1.4740 2.0286 1.2564 0.2908 0.0912 0.2871 123 MET W CA 39735 C C . MET W 123 ? 1.4791 2.0456 1.2759 0.2916 0.1026 0.3047 123 MET W C 39736 O O . MET W 123 ? 1.4873 2.0752 1.2791 0.2897 0.1108 0.3233 123 MET W O 39737 C CB . MET W 123 ? 1.4779 2.0435 1.2065 0.2848 0.0944 0.2737 123 MET W CB 39738 C CG . MET W 123 ? 1.4846 2.0293 1.1778 0.2787 0.0933 0.2553 123 MET W CG 39739 S SD . MET W 123 ? 1.4958 2.0431 1.1128 0.2664 0.0940 0.2359 123 MET W SD 39740 C CE . MET W 123 ? 1.5150 2.0258 1.0906 0.2620 0.0881 0.2186 123 MET W CE 39741 N N . VAL W 124 ? 1.4769 2.0302 1.2923 0.2919 0.1022 0.2971 124 VAL W N 39742 C CA . VAL W 124 ? 1.4817 2.0522 1.3146 0.2902 0.1145 0.3054 124 VAL W CA 39743 C C . VAL W 124 ? 1.4843 2.0544 1.2981 0.2916 0.1173 0.2854 124 VAL W C 39744 O O . VAL W 124 ? 1.4842 2.0274 1.2923 0.2953 0.1037 0.2664 124 VAL W O 39745 C CB . VAL W 124 ? 1.4800 2.0438 1.3581 0.2902 0.1126 0.3116 124 VAL W CB 39746 C CG1 . VAL W 124 ? 1.4877 2.0784 1.3816 0.2832 0.1279 0.3163 124 VAL W CG1 39747 C CG2 . VAL W 124 ? 1.4834 2.0383 1.3759 0.2899 0.1067 0.3302 124 VAL W CG2 39748 N N . THR W 125 ? 1.4912 2.0880 1.2929 0.2869 0.1334 0.2897 125 THR W N 39749 C CA . THR W 125 ? 1.4976 2.0975 1.2848 0.2894 0.1382 0.2706 125 THR W CA 39750 C C . THR W 125 ? 1.4996 2.1276 1.3286 0.2865 0.1519 0.2681 125 THR W C 39751 O O . THR W 125 ? 1.5039 2.1590 1.3402 0.2730 0.1679 0.2846 125 THR W O 39752 C CB . THR W 125 ? 1.5055 2.1169 1.2402 0.2828 0.1493 0.2732 125 THR W CB 39753 O OG1 . THR W 125 ? 1.5047 2.0961 1.2001 0.2827 0.1375 0.2710 125 THR W OG1 39754 C CG2 . THR W 125 ? 1.5170 2.1270 1.2334 0.2862 0.1539 0.2518 125 THR W CG2 39755 N N . VAL W 126 ? 1.5002 2.1210 1.3555 0.2969 0.1437 0.2453 126 VAL W N 39756 C CA . VAL W 126 ? 1.5027 2.1577 1.3998 0.2948 0.1572 0.2331 126 VAL W CA 39757 C C . VAL W 126 ? 1.5136 2.1844 1.3900 0.2954 0.1690 0.2162 126 VAL W C 39758 O O . VAL W 126 ? 1.5221 2.1679 1.3829 0.3100 0.1542 0.1957 126 VAL W O 39759 C CB . VAL W 126 ? 1.4991 2.1445 1.4426 0.3075 0.1414 0.2143 126 VAL W CB 39760 C CG1 . VAL W 126 ? 1.5018 2.1931 1.4924 0.3045 0.1571 0.1956 126 VAL W CG1 39761 C CG2 . VAL W 126 ? 1.4894 2.1172 1.4494 0.3040 0.1322 0.2325 126 VAL W CG2 39762 N N . SER W 127 ? 1.5181 2.2256 1.3904 0.2771 0.1942 0.2250 127 SER W N 39763 C CA . SER W 127 ? 1.5289 2.2541 1.3807 0.2734 0.2098 0.2103 127 SER W CA 39764 C C . SER W 127 ? 1.5349 2.3070 1.4013 0.2469 0.2390 0.2146 127 SER W C 39765 O O . SER W 127 ? 1.5361 2.3183 1.4038 0.2270 0.2459 0.2384 127 SER W O 39766 C CB . SER W 127 ? 1.5338 2.2358 1.3194 0.2719 0.2082 0.2233 127 SER W CB 39767 O OG . SER W 127 ? 1.5462 2.2648 1.3080 0.2653 0.2262 0.2117 127 SER W OG 39768 N N . SER W 128 ? 1.5436 2.3421 1.4189 0.2440 0.2551 0.1893 128 SER W N 39769 C CA . SER W 128 ? 1.5532 2.3984 1.4374 0.2115 0.2862 0.1883 128 SER W CA 39770 C C . SER W 128 ? 1.5628 2.4074 1.3882 0.1890 0.3028 0.2124 128 SER W C 39771 O O . SER W 128 ? 1.5743 2.4488 1.3966 0.1549 0.3256 0.2203 128 SER W O 39772 C CB . SER W 128 ? 1.5588 2.4403 1.4879 0.2163 0.2989 0.1444 128 SER W CB 39773 O OG . SER W 128 ? 1.5667 2.4310 1.4681 0.2337 0.2964 0.1283 128 SER W OG 39774 N N . ALA W 129 ? 1.7739 2.3387 1.2553 0.5721 -0.1251 0.4195 129 ALA W N 39775 C CA . ALA W 129 ? 1.7841 2.3685 1.2709 0.5743 -0.1345 0.4000 129 ALA W CA 39776 C C . ALA W 129 ? 1.7644 2.3865 1.2926 0.5792 -0.1402 0.4079 129 ALA W C 39777 O O . ALA W 129 ? 1.7433 2.3696 1.2994 0.5745 -0.1348 0.4225 129 ALA W O 39778 C CB . ALA W 129 ? 1.7969 2.3529 1.2806 0.5505 -0.1301 0.3693 129 ALA W CB 39779 N N . SER W 130 ? 1.7727 2.4215 1.3050 0.5879 -0.1511 0.3970 130 SER W N 39780 C CA . SER W 130 ? 1.7569 2.4458 1.3263 0.5964 -0.1585 0.4048 130 SER W CA 39781 C C . SER W 130 ? 1.7550 2.4529 1.3539 0.5809 -0.1609 0.3816 130 SER W C 39782 O O . SER W 130 ? 1.7707 2.4490 1.3569 0.5663 -0.1600 0.3564 130 SER W O 39783 C CB . SER W 130 ? 1.7654 2.4850 1.3198 0.6226 -0.1701 0.4165 130 SER W CB 39784 O OG . SER W 130 ? 1.7642 2.4773 1.2965 0.6365 -0.1664 0.4404 130 SER W OG 39785 N N . THR W 131 ? 1.7359 2.4618 1.3741 0.5838 -0.1630 0.3911 131 THR W N 39786 C CA . THR W 131 ? 1.7296 2.4644 1.4024 0.5685 -0.1631 0.3729 131 THR W CA 39787 C C . THR W 131 ? 1.7467 2.5018 1.4141 0.5722 -0.1753 0.3521 131 THR W C 39788 O O . THR W 131 ? 1.7553 2.5338 1.4076 0.5928 -0.1861 0.3602 131 THR W O 39789 C CB . THR W 131 ? 1.7070 2.4699 1.4213 0.5748 -0.1632 0.3905 131 THR W CB 39790 O OG1 . THR W 131 ? 1.6932 2.4428 1.4072 0.5772 -0.1543 0.4149 131 THR W OG1 39791 C CG2 . THR W 131 ? 1.6989 2.4614 1.4490 0.5550 -0.1588 0.3727 131 THR W CG2 39792 N N . LYS W 132 ? 1.7523 2.4977 1.4316 0.5518 -0.1733 0.3258 132 LYS W N 39793 C CA . LYS W 132 ? 1.7676 2.5336 1.4478 0.5516 -0.1848 0.3039 132 LYS W CA 39794 C C . LYS W 132 ? 1.7592 2.5325 1.4789 0.5323 -0.1822 0.2854 132 LYS W C 39795 O O . LYS W 132 ? 1.7570 2.4996 1.4817 0.5105 -0.1702 0.2738 132 LYS W O 39796 C CB . LYS W 132 ? 1.7946 2.5331 1.4314 0.5457 -0.1855 0.2851 132 LYS W CB 39797 C CG . LYS W 132 ? 1.8133 2.5743 1.4453 0.5482 -0.1988 0.2648 132 LYS W CG 39798 C CD . LYS W 132 ? 1.8425 2.5734 1.4287 0.5425 -0.1989 0.2465 132 LYS W CD 39799 C CE . LYS W 132 ? 1.8624 2.6155 1.4443 0.5433 -0.2124 0.2253 132 LYS W CE 39800 N NZ . LYS W 132 ? 1.8557 2.6223 1.4765 0.5241 -0.2129 0.2050 132 LYS W NZ 39801 N N . GLY W 133 ? 1.7551 2.5694 1.5029 0.5408 -0.1932 0.2831 133 GLY W N 39802 C CA . GLY W 133 ? 1.7477 2.5747 1.5354 0.5244 -0.1919 0.2655 133 GLY W CA 39803 C C . GLY W 133 ? 1.7686 2.5839 1.5438 0.5067 -0.1942 0.2336 133 GLY W C 39804 O O . GLY W 133 ? 1.7897 2.6006 1.5293 0.5127 -0.2017 0.2260 133 GLY W O 39805 N N . PRO W 134 ? 1.7641 2.5735 1.5679 0.4844 -0.1871 0.2147 134 PRO W N 39806 C CA . PRO W 134 ? 1.7843 2.5805 1.5778 0.4648 -0.1878 0.1835 134 PRO W CA 39807 C C . PRO W 134 ? 1.7951 2.6321 1.6003 0.4706 -0.2042 0.1690 134 PRO W C 39808 O O . PRO W 134 ? 1.7826 2.6611 1.6171 0.4857 -0.2135 0.1805 134 PRO W O 39809 C CB . PRO W 134 ? 1.7727 2.5525 1.5978 0.4409 -0.1739 0.1721 134 PRO W CB 39810 C CG . PRO W 134 ? 1.7470 2.5542 1.6126 0.4516 -0.1730 0.1929 134 PRO W CG 39811 C CD . PRO W 134 ? 1.7411 2.5543 1.5873 0.4762 -0.1774 0.2219 134 PRO W CD 39812 N N . SER W 135 ? 1.8197 2.6435 1.5997 0.4589 -0.2078 0.1444 135 SER W N 39813 C CA . SER W 135 ? 1.8317 2.6877 1.6265 0.4550 -0.2206 0.1234 135 SER W CA 39814 C C . SER W 135 ? 1.8278 2.6744 1.6532 0.4275 -0.2107 0.1014 135 SER W C 39815 O O . SER W 135 ? 1.8309 2.6348 1.6433 0.4092 -0.1959 0.0937 135 SER W O 39816 C CB . SER W 135 ? 1.8627 2.7075 1.6118 0.4563 -0.2294 0.1084 135 SER W CB 39817 O OG . SER W 135 ? 1.8667 2.7306 1.5941 0.4833 -0.2410 0.1273 135 SER W OG 39818 N N . VAL W 136 ? 1.8211 2.7080 1.6878 0.4250 -0.2184 0.0922 136 VAL W N 39819 C CA . VAL W 136 ? 1.8167 2.6999 1.7169 0.3999 -0.2092 0.0717 136 VAL W CA 39820 C C . VAL W 136 ? 1.8365 2.7415 1.7412 0.3887 -0.2205 0.0438 136 VAL W C 39821 O O . VAL W 136 ? 1.8379 2.7874 1.7571 0.4025 -0.2368 0.0446 136 VAL W O 39822 C CB . VAL W 136 ? 1.7886 2.6987 1.7411 0.4038 -0.2050 0.0854 136 VAL W CB 39823 C CG1 . VAL W 136 ? 1.7849 2.6850 1.7690 0.3768 -0.1927 0.0647 136 VAL W CG1 39824 C CG2 . VAL W 136 ? 1.7704 2.6612 1.7170 0.4162 -0.1954 0.1144 136 VAL W CG2 39825 N N . PHE W 137 ? 1.8533 2.7253 1.7439 0.3633 -0.2116 0.0190 137 PHE W N 39826 C CA . PHE W 137 ? 1.8752 2.7611 1.7663 0.3486 -0.2204 -0.0099 137 PHE W CA 39827 C C . PHE W 137 ? 1.8695 2.7523 1.7982 0.3218 -0.2089 -0.0299 137 PHE W C 39828 O O . PHE W 137 ? 1.8601 2.7074 1.7918 0.3088 -0.1910 -0.0276 137 PHE W O 39829 C CB . PHE W 137 ? 1.9064 2.7533 1.7408 0.3417 -0.2204 -0.0239 137 PHE W CB 39830 C CG . PHE W 137 ? 1.9139 2.7585 1.7080 0.3672 -0.2294 -0.0048 137 PHE W CG 39831 C CD1 . PHE W 137 ? 1.9173 2.8060 1.7139 0.3879 -0.2485 0.0017 137 PHE W CD1 39832 C CD2 . PHE W 137 ? 1.9180 2.7173 1.6720 0.3708 -0.2187 0.0072 137 PHE W CD2 39833 C CE1 . PHE W 137 ? 1.9248 2.8114 1.6842 0.4117 -0.2561 0.0197 137 PHE W CE1 39834 C CE2 . PHE W 137 ? 1.9249 2.7233 1.6430 0.3947 -0.2264 0.0252 137 PHE W CE2 39835 C CZ . PHE W 137 ? 1.9285 2.7701 1.6490 0.4151 -0.2448 0.0314 137 PHE W CZ 39836 N N . PRO W 138 ? 1.8757 2.7959 1.8333 0.3131 -0.2189 -0.0494 138 PRO W N 39837 C CA . PRO W 138 ? 1.8720 2.7918 1.8661 0.2872 -0.2082 -0.0697 138 PRO W CA 39838 C C . PRO W 138 ? 1.8968 2.7687 1.8598 0.2598 -0.1969 -0.0951 138 PRO W C 39839 O O . PRO W 138 ? 1.9231 2.7797 1.8440 0.2587 -0.2041 -0.1061 138 PRO W O 39840 C CB . PRO W 138 ? 1.8734 2.8518 1.9036 0.2896 -0.2253 -0.0813 138 PRO W CB 39841 C CG . PRO W 138 ? 1.8940 2.8839 1.8864 0.3052 -0.2435 -0.0810 138 PRO W CG 39842 C CD . PRO W 138 ? 1.8884 2.8522 1.8446 0.3262 -0.2407 -0.0544 138 PRO W CD 39843 N N . LEU W 139 ? 1.8895 2.7372 1.8725 0.2382 -0.1790 -0.1039 139 LEU W N 39844 C CA . LEU W 139 ? 1.9122 2.7215 1.8774 0.2089 -0.1677 -0.1312 139 LEU W CA 39845 C C . LEU W 139 ? 1.9095 2.7550 1.9245 0.1915 -0.1691 -0.1519 139 LEU W C 39846 O O . LEU W 139 ? 1.8909 2.7398 1.9452 0.1823 -0.1568 -0.1506 139 LEU W O 39847 C CB . LEU W 139 ? 1.9074 2.6612 1.8576 0.1968 -0.1457 -0.1260 139 LEU W CB 39848 C CG . LEU W 139 ? 1.9086 2.6265 1.8120 0.2134 -0.1433 -0.1045 139 LEU W CG 39849 C CD1 . LEU W 139 ? 1.8947 2.5708 1.7977 0.2059 -0.1231 -0.0929 139 LEU W CD1 39850 C CD2 . LEU W 139 ? 1.9419 2.6275 1.7892 0.2089 -0.1469 -0.1184 139 LEU W CD2 39851 N N . ALA W 140 ? 1.9289 2.8025 1.9418 0.1878 -0.1844 -0.1704 140 ALA W N 39852 C CA . ALA W 140 ? 1.9247 2.8484 1.9881 0.1784 -0.1919 -0.1860 140 ALA W CA 39853 C C . ALA W 140 ? 1.9362 2.8389 2.0138 0.1444 -0.1771 -0.2138 140 ALA W C 39854 O O . ALA W 140 ? 1.9624 2.8220 2.0000 0.1268 -0.1705 -0.2311 140 ALA W O 39855 C CB . ALA W 140 ? 1.9421 2.9048 1.9961 0.1880 -0.2152 -0.1944 140 ALA W CB 39856 N N . PRO W 141 ? 1.9180 2.8508 2.0519 0.1355 -0.1714 -0.2182 141 PRO W N 39857 C CA . PRO W 141 ? 1.9296 2.8474 2.0797 0.1034 -0.1581 -0.2451 141 PRO W CA 39858 C C . PRO W 141 ? 1.9565 2.8969 2.1018 0.0896 -0.1720 -0.2721 141 PRO W C 39859 O O . PRO W 141 ? 1.9547 2.9474 2.1181 0.1035 -0.1920 -0.2706 141 PRO W O 39860 C CB . PRO W 141 ? 1.9018 2.8568 2.1160 0.1036 -0.1522 -0.2392 141 PRO W CB 39861 C CG . PRO W 141 ? 1.8847 2.8955 2.1216 0.1333 -0.1719 -0.2196 141 PRO W CG 39862 C CD . PRO W 141 ? 1.8899 2.8781 2.0754 0.1548 -0.1797 -0.2009 141 PRO W CD 39863 N N . SER W 142 ? 1.9827 2.8828 2.1022 0.0623 -0.1615 -0.2965 142 SER W N 39864 C CA . SER W 142 ? 2.0117 2.9273 2.1243 0.0449 -0.1725 -0.3246 142 SER W CA 39865 C C . SER W 142 ? 2.0141 2.9385 2.1680 0.0148 -0.1609 -0.3489 142 SER W C 39866 O O . SER W 142 ? 1.9906 2.9198 2.1844 0.0115 -0.1473 -0.3420 142 SER W O 39867 C CB . SER W 142 ? 2.0453 2.9052 2.0897 0.0372 -0.1703 -0.3348 142 SER W CB 39868 O OG . SER W 142 ? 2.0404 2.8797 2.0456 0.0633 -0.1742 -0.3100 142 SER W OG 39869 N N . SER W 143 ? 2.0432 2.9697 2.1878 -0.0074 -0.1658 -0.3771 143 SER W N 39870 C CA . SER W 143 ? 2.0522 2.9710 2.2231 -0.0403 -0.1510 -0.4025 143 SER W CA 39871 C C . SER W 143 ? 2.0922 2.9634 2.2133 -0.0648 -0.1460 -0.4277 143 SER W C 39872 O O . SER W 143 ? 2.1026 2.9257 2.2117 -0.0873 -0.1251 -0.4391 143 SER W O 39873 C CB . SER W 143 ? 2.0432 3.0320 2.2751 -0.0454 -0.1630 -0.4139 143 SER W CB 39874 O OG . SER W 143 ? 2.0651 3.0840 2.2828 -0.0439 -0.1851 -0.4265 143 SER W OG 39875 N N . GLY W 148 ? 1.9608 2.7756 2.3500 -0.1393 0.0010 -0.4115 149 GLY W N 39876 C CA . GLY W 148 ? 1.9276 2.7917 2.3665 -0.1161 -0.0044 -0.3903 149 GLY W CA 39877 C C . GLY W 148 ? 1.9077 2.7577 2.3254 -0.0864 -0.0081 -0.3583 149 GLY W C 39878 O O . GLY W 148 ? 1.8815 2.7713 2.3377 -0.0658 -0.0132 -0.3396 149 GLY W O 39879 N N . THR W 149 ? 1.9204 2.7155 2.2783 -0.0837 -0.0055 -0.3515 150 THR W N 39880 C CA . THR W 149 ? 1.9031 2.6833 2.2380 -0.0564 -0.0090 -0.3213 150 THR W CA 39881 C C . THR W 149 ? 1.9126 2.6999 2.2072 -0.0381 -0.0305 -0.3145 150 THR W C 39882 O O . THR W 149 ? 1.9399 2.6990 2.1925 -0.0506 -0.0330 -0.3305 150 THR W O 39883 C CB . THR W 149 ? 1.9084 2.6170 2.2048 -0.0654 0.0122 -0.3151 150 THR W CB 39884 O OG1 . THR W 149 ? 1.8998 2.5989 2.2318 -0.0815 0.0333 -0.3200 150 THR W OG1 39885 C CG2 . THR W 149 ? 1.8918 2.5858 2.1623 -0.0375 0.0074 -0.2838 150 THR W CG2 39886 N N . ALA W 150 ? 1.8914 2.7133 2.1969 -0.0083 -0.0451 -0.2902 151 ALA W N 39887 C CA . ALA W 150 ? 1.8983 2.7266 2.1655 0.0123 -0.0648 -0.2799 151 ALA W CA 39888 C C . ALA W 150 ? 1.8855 2.6810 2.1212 0.0330 -0.0612 -0.2516 151 ALA W C 39889 O O . ALA W 150 ? 1.8622 2.6580 2.1221 0.0420 -0.0518 -0.2333 151 ALA W O 39890 C CB . ALA W 150 ? 1.8872 2.7867 2.1903 0.0308 -0.0873 -0.2756 151 ALA W CB 39891 N N . ALA W 151 ? 1.9017 2.6695 2.0831 0.0407 -0.0689 -0.2479 152 ALA W N 39892 C CA . ALA W 151 ? 1.8907 2.6333 2.0413 0.0622 -0.0685 -0.2208 152 ALA W CA 39893 C C . ALA W 151 ? 1.8863 2.6687 2.0290 0.0902 -0.0918 -0.2060 152 ALA W C 39894 O O . ALA W 151 ? 1.9052 2.7056 2.0332 0.0893 -0.1066 -0.2201 152 ALA W O 39895 C CB . ALA W 151 ? 1.9126 2.5883 2.0053 0.0505 -0.0571 -0.2257 152 ALA W CB 39896 N N . LEU W 152 ? 1.8623 2.6577 2.0144 0.1146 -0.0947 -0.1777 153 LEU W N 39897 C CA . LEU W 152 ? 1.8580 2.6838 1.9967 0.1431 -0.1148 -0.1599 153 LEU W CA 39898 C C . LEU W 152 ? 1.8446 2.6411 1.9577 0.1613 -0.1094 -0.1314 153 LEU W C 39899 O O . LEU W 152 ? 1.8356 2.5968 1.9502 0.1527 -0.0914 -0.1250 153 LEU W O 39900 C CB . LEU W 152 ? 1.8411 2.7351 2.0320 0.1572 -0.1293 -0.1553 153 LEU W CB 39901 C CG . LEU W 152 ? 1.8137 2.7274 2.0571 0.1603 -0.1191 -0.1429 153 LEU W CG 39902 C CD1 . LEU W 152 ? 1.7923 2.7129 2.0342 0.1890 -0.1227 -0.1099 153 LEU W CD1 39903 C CD2 . LEU W 152 ? 1.8082 2.7809 2.1058 0.1577 -0.1280 -0.1553 153 LEU W CD2 39904 N N . GLY W 153 ? 1.8445 2.6545 1.9328 0.1857 -0.1246 -0.1147 154 GLY W N 39905 C CA . GLY W 153 ? 1.8326 2.6172 1.8960 0.2035 -0.1204 -0.0872 154 GLY W CA 39906 C C . GLY W 153 ? 1.8310 2.6400 1.8743 0.2322 -0.1384 -0.0682 154 GLY W C 39907 O O . GLY W 153 ? 1.8382 2.6874 1.8886 0.2405 -0.1556 -0.0749 154 GLY W O 39908 N N . CYS W 154 ? 1.8221 2.6061 1.8403 0.2470 -0.1341 -0.0441 155 CYS W N 39909 C CA . CYS W 154 ? 1.8202 2.6206 1.8154 0.2747 -0.1485 -0.0230 155 CYS W CA 39910 C C . CYS W 154 ? 1.8327 2.5828 1.7735 0.2760 -0.1420 -0.0160 155 CYS W C 39911 O O . CYS W 154 ? 1.8272 2.5376 1.7601 0.2663 -0.1259 -0.0106 155 CYS W O 39912 C CB . CYS W 154 ? 1.7923 2.6204 1.8190 0.2954 -0.1498 0.0045 155 CYS W CB 39913 S SG . CYS W 154 ? 1.7795 2.6768 1.8643 0.3042 -0.1635 0.0018 155 CYS W SG 39914 N N . LEU W 155 ? 1.8510 2.6027 1.7541 0.2876 -0.1546 -0.0170 156 LEU W N 39915 C CA . LEU W 155 ? 1.8633 2.5726 1.7139 0.2935 -0.1506 -0.0077 156 LEU W CA 39916 C C . LEU W 155 ? 1.8465 2.5752 1.6937 0.3229 -0.1583 0.0238 156 LEU W C 39917 O O . LEU W 155 ? 1.8457 2.6161 1.6997 0.3417 -0.1748 0.0301 156 LEU W O 39918 C CB . LEU W 155 ? 1.8956 2.5931 1.7051 0.2891 -0.1589 -0.0274 156 LEU W CB 39919 C CG . LEU W 155 ? 1.9117 2.5705 1.6643 0.2989 -0.1573 -0.0180 156 LEU W CG 39920 C CD1 . LEU W 155 ? 1.9121 2.5164 1.6464 0.2841 -0.1379 -0.0167 156 LEU W CD1 39921 C CD2 . LEU W 155 ? 1.9449 2.5980 1.6608 0.2956 -0.1669 -0.0385 156 LEU W CD2 39922 N N . VAL W 156 ? 1.8341 2.5331 1.6707 0.3265 -0.1466 0.0432 157 VAL W N 39923 C CA . VAL W 156 ? 1.8176 2.5312 1.6513 0.3524 -0.1516 0.0739 157 VAL W CA 39924 C C . VAL W 156 ? 1.8335 2.5134 1.6129 0.3608 -0.1512 0.0817 157 VAL W C 39925 O O . VAL W 156 ? 1.8354 2.4716 1.5934 0.3514 -0.1377 0.0848 157 VAL W O 39926 C CB . VAL W 156 ? 1.7914 2.4995 1.6557 0.3510 -0.1392 0.0917 157 VAL W CB 39927 C CG1 . VAL W 156 ? 1.7750 2.4997 1.6375 0.3774 -0.1445 0.1237 157 VAL W CG1 39928 C CG2 . VAL W 156 ? 1.7782 2.5171 1.6956 0.3414 -0.1382 0.0818 157 VAL W CG2 39929 N N . LYS W 157 ? 1.8462 2.5461 1.6024 0.3791 -0.1659 0.0849 158 LYS W N 39930 C CA . LYS W 157 ? 1.8675 2.5354 1.5694 0.3853 -0.1661 0.0866 158 LYS W CA 39931 C C . LYS W 157 ? 1.8600 2.5386 1.5436 0.4133 -0.1724 0.1157 158 LYS W C 39932 O O . LYS W 157 ? 1.8480 2.5685 1.5520 0.4320 -0.1837 0.1296 158 LYS W O 39933 C CB . LYS W 157 ? 1.8976 2.5660 1.5751 0.3789 -0.1753 0.0611 158 LYS W CB 39934 C CG . LYS W 157 ? 1.9240 2.5465 1.5460 0.3761 -0.1702 0.0550 158 LYS W CG 39935 C CD . LYS W 157 ? 1.9555 2.5654 1.5557 0.3600 -0.1735 0.0243 158 LYS W CD 39936 C CE . LYS W 157 ? 1.9842 2.5470 1.5264 0.3592 -0.1683 0.0191 158 LYS W CE 39937 N NZ . LYS W 157 ? 1.9874 2.5511 1.4961 0.3862 -0.1744 0.0419 158 LYS W NZ 39938 N N . ASP W 158 ? 1.8674 2.5072 1.5129 0.4155 -0.1641 0.1249 159 ASP W N 39939 C CA . ASP W 158 ? 1.8678 2.5100 1.4847 0.4403 -0.1691 0.1490 159 ASP W CA 39940 C C . ASP W 158 ? 1.8389 2.5069 1.4836 0.4573 -0.1698 0.1787 159 ASP W C 39941 O O . ASP W 158 ? 1.8349 2.5374 1.4821 0.4797 -0.1817 0.1936 159 ASP W O 39942 C CB . ASP W 158 ? 1.8898 2.5527 1.4813 0.4552 -0.1846 0.1423 159 ASP W CB 39943 C CG . ASP W 158 ? 1.9224 2.5530 1.4765 0.4404 -0.1830 0.1156 159 ASP W CG 39944 O OD1 . ASP W 158 ? 1.9302 2.5165 1.4659 0.4239 -0.1696 0.1076 159 ASP W OD1 39945 O OD2 . ASP W 158 ? 1.9417 2.5907 1.4835 0.4455 -0.1955 0.1027 159 ASP W OD2 39946 N N . TYR W 159 ? 1.8208 2.4696 1.4836 0.4466 -0.1566 0.1873 160 TYR W N 39947 C CA . TYR W 159 ? 1.7950 2.4614 1.4812 0.4604 -0.1551 0.2156 160 TYR W CA 39948 C C . TYR W 159 ? 1.7907 2.4209 1.4537 0.4603 -0.1435 0.2328 160 TYR W C 39949 O O . TYR W 159 ? 1.8045 2.3939 1.4411 0.4453 -0.1344 0.2208 160 TYR W O 39950 C CB . TYR W 159 ? 1.7747 2.4592 1.5114 0.4496 -0.1511 0.2131 160 TYR W CB 39951 C CG . TYR W 159 ? 1.7733 2.4214 1.5185 0.4226 -0.1356 0.1985 160 TYR W CG 39952 C CD1 . TYR W 159 ? 1.7873 2.4259 1.5369 0.4016 -0.1334 0.1689 160 TYR W CD1 39953 C CD2 . TYR W 159 ? 1.7589 2.3817 1.5077 0.4174 -0.1227 0.2143 160 TYR W CD2 39954 C CE1 . TYR W 159 ? 1.7870 2.3914 1.5439 0.3769 -0.1185 0.1557 160 TYR W CE1 39955 C CE2 . TYR W 159 ? 1.7589 2.3473 1.5142 0.3928 -0.1083 0.2011 160 TYR W CE2 39956 C CZ . TYR W 159 ? 1.7729 2.3521 1.5322 0.3730 -0.1060 0.1720 160 TYR W CZ 39957 O OH . TYR W 159 ? 1.7734 2.3182 1.5387 0.3492 -0.0912 0.1599 160 TYR W OH 39958 N N . PHE W 160 ? 1.7723 2.4181 1.4453 0.4770 -0.1441 0.2609 161 PHE W N 39959 C CA . PHE W 160 ? 1.7651 2.3829 1.4214 0.4783 -0.1342 0.2805 161 PHE W CA 39960 C C . PHE W 160 ? 1.7401 2.3827 1.4260 0.4911 -0.1342 0.3078 161 PHE W C 39961 O O . PHE W 160 ? 1.7346 2.4159 1.4347 0.5092 -0.1450 0.3177 161 PHE W O 39962 C CB . PHE W 160 ? 1.7828 2.3872 1.3919 0.4927 -0.1378 0.2875 161 PHE W CB 39963 C CG . PHE W 160 ? 1.7800 2.3503 1.3677 0.4903 -0.1269 0.3025 161 PHE W CG 39964 C CD1 . PHE W 160 ? 1.7937 2.3204 1.3591 0.4712 -0.1169 0.2869 161 PHE W CD1 39965 C CD2 . PHE W 160 ? 1.7645 2.3460 1.3547 0.5064 -0.1266 0.3323 161 PHE W CD2 39966 C CE1 . PHE W 160 ? 1.7922 2.2880 1.3378 0.4689 -0.1075 0.3003 161 PHE W CE1 39967 C CE2 . PHE W 160 ? 1.7623 2.3139 1.3339 0.5033 -0.1172 0.3456 161 PHE W CE2 39968 C CZ . PHE W 160 ? 1.7762 2.2851 1.3255 0.4846 -0.1079 0.3295 161 PHE W CZ 39969 N N . PRO W 161 ? 1.7260 2.3463 1.4215 0.4814 -0.1221 0.3198 162 PRO W N 39970 C CA . PRO W 161 ? 1.7301 2.3061 1.4155 0.4586 -0.1086 0.3090 162 PRO W CA 39971 C C . PRO W 161 ? 1.7243 2.2977 1.4437 0.4376 -0.1023 0.2902 162 PRO W C 39972 O O . PRO W 161 ? 1.7190 2.3256 1.4676 0.4411 -0.1093 0.2837 162 PRO W O 39973 C CB . PRO W 161 ? 1.7146 2.2795 1.4010 0.4626 -0.1012 0.3358 162 PRO W CB 39974 C CG . PRO W 161 ? 1.6960 2.3004 1.4163 0.4771 -0.1069 0.3535 162 PRO W CG 39975 C CD . PRO W 161 ? 1.7046 2.3444 1.4228 0.4939 -0.1214 0.3477 162 PRO W CD 39976 N N . GLU W 162 ? 1.7258 2.2604 1.4414 0.4164 -0.0891 0.2820 163 GLU W N 39977 C CA . GLU W 162 ? 1.7171 2.2468 1.4675 0.3968 -0.0803 0.2694 163 GLU W CA 39978 C C . GLU W 162 ? 1.6936 2.2447 1.4803 0.4036 -0.0783 0.2904 163 GLU W C 39979 O O . GLU W 162 ? 1.6845 2.2424 1.4649 0.4187 -0.0802 0.3153 163 GLU W O 39980 C CB . GLU W 162 ? 1.7256 2.2060 1.4597 0.3734 -0.0660 0.2578 163 GLU W CB 39981 C CG . GLU W 162 ? 1.7500 2.2086 1.4565 0.3616 -0.0661 0.2311 163 GLU W CG 39982 C CD . GLU W 162 ? 1.7530 2.2119 1.4862 0.3413 -0.0615 0.2052 163 GLU W CD 39983 O OE1 . GLU W 162 ? 1.7615 2.1820 1.4868 0.3197 -0.0491 0.1912 163 GLU W OE1 39984 O OE2 . GLU W 162 ? 1.7471 2.2444 1.5096 0.3469 -0.0698 0.1994 163 GLU W OE2 39985 N N . PRO W 163 ? 1.6845 2.2469 1.5097 0.3928 -0.0742 0.2808 164 PRO W N 39986 C CA . PRO W 163 ? 1.6928 2.2539 1.5329 0.3756 -0.0720 0.2527 164 PRO W CA 39987 C C . PRO W 163 ? 1.6895 2.2983 1.5583 0.3867 -0.0843 0.2464 164 PRO W C 39988 O O . PRO W 163 ? 1.6781 2.3212 1.5610 0.4074 -0.0931 0.2655 164 PRO W O 39989 C CB . PRO W 163 ? 1.6816 2.2235 1.5485 0.3580 -0.0574 0.2524 164 PRO W CB 39990 C CG . PRO W 163 ? 1.6624 2.2261 1.5496 0.3744 -0.0590 0.2804 164 PRO W CG 39991 C CD . PRO W 163 ? 1.6642 2.2385 1.5227 0.3960 -0.0691 0.2995 164 PRO W CD 39992 N N . VAL W 164 ? 1.6999 2.3100 1.5779 0.3720 -0.0843 0.2197 165 VAL W N 39993 C CA . VAL W 164 ? 1.6961 2.3488 1.6087 0.3765 -0.0934 0.2100 165 VAL W CA 39994 C C . VAL W 164 ? 1.6877 2.3335 1.6370 0.3569 -0.0810 0.1988 165 VAL W C 39995 O O . VAL W 164 ? 1.6943 2.3001 1.6329 0.3358 -0.0678 0.1869 165 VAL W O 39996 C CB . VAL W 164 ? 1.7168 2.3771 1.6107 0.3736 -0.1033 0.1865 165 VAL W CB 39997 C CG1 . VAL W 164 ? 1.7171 2.4048 1.6477 0.3636 -0.1063 0.1653 165 VAL W CG1 39998 C CG2 . VAL W 164 ? 1.7219 2.4079 1.5942 0.3984 -0.1190 0.1991 165 VAL W CG2 39999 N N . THR W 165 ? 1.6745 2.3582 1.6661 0.3640 -0.0848 0.2023 166 THR W N 40000 C CA . THR W 165 ? 1.6692 2.3530 1.6986 0.3459 -0.0745 0.1873 166 THR W CA 40001 C C . THR W 165 ? 1.6742 2.3978 1.7286 0.3462 -0.0853 0.1679 166 THR W C 40002 O O . THR W 165 ? 1.6742 2.4355 1.7304 0.3656 -0.1010 0.1742 166 THR W O 40003 C CB . THR W 165 ? 1.6496 2.3393 1.7115 0.3507 -0.0662 0.2071 166 THR W CB 40004 O OG1 . THR W 165 ? 1.6392 2.3717 1.7171 0.3761 -0.0789 0.2263 166 THR W OG1 40005 C CG2 . THR W 165 ? 1.6464 2.2936 1.6848 0.3457 -0.0543 0.2228 166 THR W CG2 40006 N N . VAL W 166 ? 1.6796 2.3938 1.7518 0.3239 -0.0767 0.1442 167 VAL W N 40007 C CA . VAL W 166 ? 1.6852 2.4356 1.7831 0.3206 -0.0857 0.1235 167 VAL W CA 40008 C C . VAL W 166 ? 1.6743 2.4333 1.8190 0.3082 -0.0745 0.1166 167 VAL W C 40009 O O . VAL W 166 ? 1.6738 2.3958 1.8187 0.2900 -0.0577 0.1120 167 VAL W O 40010 C CB . VAL W 166 ? 1.7081 2.4402 1.7780 0.3037 -0.0875 0.0963 167 VAL W CB 40011 C CG1 . VAL W 166 ? 1.7140 2.4862 1.8125 0.2994 -0.0973 0.0749 167 VAL W CG1 40012 C CG2 . VAL W 166 ? 1.7204 2.4432 1.7429 0.3171 -0.0980 0.1036 167 VAL W CG2 40013 N N . SER W 167 ? 1.6660 2.4738 1.8499 0.3191 -0.0837 0.1168 168 SER W N 40014 C CA . SER W 167 ? 1.6592 2.4800 1.8888 0.3065 -0.0745 0.1051 168 SER W CA 40015 C C . SER W 167 ? 1.6675 2.5291 1.9169 0.3045 -0.0873 0.0839 168 SER W C 40016 O O . SER W 167 ? 1.6773 2.5571 1.9052 0.3152 -0.1035 0.0816 168 SER W O 40017 C CB . SER W 167 ? 1.6398 2.4807 1.9034 0.3220 -0.0713 0.1281 168 SER W CB 40018 O OG . SER W 167 ? 1.6343 2.5227 1.9096 0.3475 -0.0889 0.1414 168 SER W OG 40019 N N . TRP W 168 ? 1.6647 2.5402 1.9542 0.2906 -0.0800 0.0684 169 TRP W N 40020 C CA . TRP W 168 ? 1.6712 2.5900 1.9870 0.2878 -0.0916 0.0483 169 TRP W CA 40021 C C . TRP W 168 ? 1.6558 2.6189 2.0262 0.2979 -0.0927 0.0549 169 TRP W C 40022 O O . TRP W 168 ? 1.6447 2.5945 2.0391 0.2927 -0.0770 0.0615 169 TRP W O 40023 C CB . TRP W 168 ? 1.6861 2.5815 1.9990 0.2581 -0.0819 0.0184 169 TRP W CB 40024 C CG . TRP W 168 ? 1.7051 2.5653 1.9662 0.2493 -0.0842 0.0082 169 TRP W CG 40025 C CD1 . TRP W 168 ? 1.7108 2.5162 1.9334 0.2398 -0.0718 0.0119 169 TRP W CD1 40026 C CD2 . TRP W 168 ? 1.7227 2.5997 1.9632 0.2496 -0.1000 -0.0072 169 TRP W CD2 40027 N NE1 . TRP W 168 ? 1.7312 2.5172 1.9104 0.2344 -0.0783 -0.0005 169 TRP W NE1 40028 C CE2 . TRP W 168 ? 1.7391 2.5678 1.9280 0.2401 -0.0955 -0.0125 169 TRP W CE2 40029 C CE3 . TRP W 168 ? 1.7274 2.6555 1.9878 0.2568 -0.1178 -0.0175 169 TRP W CE3 40030 C CZ2 . TRP W 168 ? 1.7605 2.5888 1.9163 0.2381 -0.1074 -0.0272 169 TRP W CZ2 40031 C CZ3 . TRP W 168 ? 1.7489 2.6768 1.9758 0.2537 -0.1303 -0.0328 169 TRP W CZ3 40032 C CH2 . TRP W 168 ? 1.7656 2.6428 1.9405 0.2442 -0.1245 -0.0377 169 TRP W CH2 40033 N N . ASN W 169 ? 1.6563 2.6718 2.0452 0.3130 -0.1113 0.0534 170 ASN W N 40034 C CA . ASN W 169 ? 1.6430 2.7067 2.0833 0.3263 -0.1153 0.0608 170 ASN W CA 40035 C C . ASN W 169 ? 1.6259 2.6801 2.0783 0.3411 -0.1053 0.0887 170 ASN W C 40036 O O . ASN W 169 ? 1.6159 2.6776 2.1073 0.3383 -0.0941 0.0907 170 ASN W O 40037 C CB . ASN W 169 ? 1.6458 2.7237 2.1250 0.3050 -0.1078 0.0355 170 ASN W CB 40038 C CG . ASN W 169 ? 1.6633 2.7597 2.1342 0.2931 -0.1207 0.0091 170 ASN W CG 40039 O OD1 . ASN W 169 ? 1.6724 2.7812 2.1148 0.3048 -0.1379 0.0109 170 ASN W OD1 40040 N ND2 . ASN W 169 ? 1.6691 2.7674 2.1647 0.2696 -0.1123 -0.0156 170 ASN W ND2 40041 N N . SER W 170 ? 1.6242 2.6598 2.0406 0.3560 -0.1092 0.1097 171 SER W N 40042 C CA . SER W 170 ? 1.6105 2.6329 2.0283 0.3707 -0.1015 0.1380 171 SER W CA 40043 C C . SER W 170 ? 1.6050 2.5857 2.0318 0.3524 -0.0782 0.1375 171 SER W C 40044 O O . SER W 170 ? 1.5933 2.5756 2.0439 0.3608 -0.0696 0.1543 171 SER W O 40045 C CB . SER W 170 ? 1.6002 2.6734 2.0541 0.3956 -0.1120 0.1541 171 SER W CB 40046 O OG . SER W 170 ? 1.6073 2.7166 2.0494 0.4117 -0.1337 0.1539 171 SER W OG 40047 N N . GLY W 171 ? 1.6152 2.5568 2.0206 0.3275 -0.0679 0.1183 172 GLY W N 40048 C CA . GLY W 171 ? 1.6133 2.5108 2.0219 0.3076 -0.0456 0.1150 172 GLY W CA 40049 C C . GLY W 171 ? 1.6120 2.5218 2.0648 0.2922 -0.0347 0.0972 172 GLY W C 40050 O O . GLY W 171 ? 1.6106 2.4857 2.0693 0.2763 -0.0155 0.0949 172 GLY W O 40051 N N . ALA W 172 ? 1.6131 2.5720 2.0970 0.2965 -0.0466 0.0846 173 ALA W N 40052 C CA . ALA W 172 ? 1.6124 2.5883 2.1406 0.2820 -0.0373 0.0664 173 ALA W CA 40053 C C . ALA W 172 ? 1.6271 2.5773 2.1422 0.2530 -0.0298 0.0374 173 ALA W C 40054 O O . ALA W 172 ? 1.6280 2.5753 2.1723 0.2356 -0.0162 0.0222 173 ALA W O 40055 C CB . ALA W 172 ? 1.6082 2.6490 2.1760 0.2983 -0.0536 0.0648 173 ALA W CB 40056 N N . LEU W 173 ? 1.6397 2.5715 2.1111 0.2482 -0.0384 0.0298 174 LEU W N 40057 C CA . LEU W 173 ? 1.6563 2.5578 2.1079 0.2210 -0.0311 0.0033 174 LEU W CA 40058 C C . LEU W 173 ? 1.6626 2.5012 2.0666 0.2108 -0.0190 0.0087 174 LEU W C 40059 O O . LEU W 173 ? 1.6659 2.4920 2.0307 0.2221 -0.0284 0.0202 174 LEU W O 40060 C CB . LEU W 173 ? 1.6697 2.5983 2.1073 0.2218 -0.0502 -0.0125 174 LEU W CB 40061 C CG . LEU W 173 ? 1.6900 2.5884 2.1043 0.1939 -0.0443 -0.0410 174 LEU W CG 40062 C CD1 . LEU W 173 ? 1.6914 2.5913 2.1441 0.1710 -0.0292 -0.0615 174 LEU W CD1 40063 C CD2 . LEU W 173 ? 1.7042 2.6297 2.1014 0.1975 -0.0647 -0.0539 174 LEU W CD2 40064 N N . THR W 174 ? 1.6644 2.4647 2.0731 0.1901 0.0020 0.0010 175 THR W N 40065 C CA . THR W 174 ? 1.6718 2.4104 2.0376 0.1776 0.0152 0.0040 175 THR W CA 40066 C C . THR W 174 ? 1.6900 2.3924 2.0405 0.1480 0.0275 -0.0230 175 THR W C 40067 O O . THR W 174 ? 1.7022 2.3609 2.0075 0.1393 0.0310 -0.0253 175 THR W O 40068 C CB . THR W 174 ? 1.6592 2.3735 2.0361 0.1798 0.0313 0.0232 175 THR W CB 40069 O OG1 . THR W 174 ? 1.6550 2.3808 2.0772 0.1687 0.0443 0.0130 175 THR W OG1 40070 C CG2 . THR W 174 ? 1.6434 2.3829 2.0257 0.2085 0.0206 0.0525 175 THR W CG2 40071 N N . SER W 175 ? 1.6925 2.4119 2.0801 0.1326 0.0347 -0.0429 176 SER W N 40072 C CA . SER W 175 ? 1.7101 2.3931 2.0858 0.1031 0.0489 -0.0683 176 SER W CA 40073 C C . SER W 175 ? 1.7295 2.4089 2.0713 0.0955 0.0373 -0.0864 176 SER W C 40074 O O . SER W 175 ? 1.7303 2.4545 2.0837 0.1054 0.0195 -0.0917 176 SER W O 40075 C CB . SER W 175 ? 1.7079 2.4138 2.1344 0.0892 0.0594 -0.0848 176 SER W CB 40076 O OG . SER W 175 ? 1.7250 2.3907 2.1391 0.0602 0.0758 -0.1075 176 SER W OG 40077 N N . GLY W 176 ? 1.7465 2.3712 2.0453 0.0781 0.0475 -0.0957 177 GLY W N 40078 C CA . GLY W 176 ? 1.7680 2.3805 2.0294 0.0695 0.0389 -0.1129 177 GLY W CA 40079 C C . GLY W 176 ? 1.7691 2.3860 1.9931 0.0909 0.0212 -0.0977 177 GLY W C 40080 O O . GLY W 176 ? 1.7875 2.3993 1.9812 0.0866 0.0122 -0.1112 177 GLY W O 40081 N N . VAL W 177 ? 1.7511 2.3749 1.9751 0.1133 0.0171 -0.0698 178 VAL W N 40082 C CA . VAL W 177 ? 1.7507 2.3789 1.9401 0.1353 0.0013 -0.0524 178 VAL W CA 40083 C C . VAL W 177 ? 1.7633 2.3317 1.8999 0.1278 0.0102 -0.0488 178 VAL W C 40084 O O . VAL W 177 ? 1.7606 2.2911 1.8937 0.1172 0.0270 -0.0441 178 VAL W O 40085 C CB . VAL W 177 ? 1.7270 2.3856 1.9372 0.1621 -0.0059 -0.0230 178 VAL W CB 40086 C CG1 . VAL W 177 ? 1.7271 2.3818 1.8978 0.1832 -0.0188 -0.0034 178 VAL W CG1 40087 C CG2 . VAL W 177 ? 1.7158 2.4365 1.9754 0.1732 -0.0173 -0.0248 178 VAL W CG2 40088 N N . HIS W 178 ? 1.7783 2.3385 1.8736 0.1335 -0.0011 -0.0515 179 HIS W N 40089 C CA . HIS W 178 ? 1.7891 2.2991 1.8323 0.1330 0.0038 -0.0434 179 HIS W CA 40090 C C . HIS W 178 ? 1.7868 2.3136 1.8039 0.1587 -0.0134 -0.0250 179 HIS W C 40091 O O . HIS W 178 ? 1.7978 2.3473 1.8043 0.1651 -0.0276 -0.0340 179 HIS W O 40092 C CB . HIS W 178 ? 1.8166 2.2863 1.8269 0.1098 0.0113 -0.0688 179 HIS W CB 40093 C CG . HIS W 178 ? 1.8213 2.2650 1.8499 0.0833 0.0307 -0.0857 179 HIS W CG 40094 N ND1 . HIS W 178 ? 1.8156 2.2203 1.8404 0.0753 0.0476 -0.0761 179 HIS W ND1 40095 C CD2 . HIS W 178 ? 1.8321 2.2830 1.8825 0.0627 0.0360 -0.1118 179 HIS W CD2 40096 C CE1 . HIS W 178 ? 1.8230 2.2111 1.8658 0.0514 0.0629 -0.0954 179 HIS W CE1 40097 N NE2 . HIS W 178 ? 1.8326 2.2489 1.8920 0.0433 0.0564 -0.1171 179 HIS W NE2 40098 N N . THR W 179 ? 1.7729 2.2892 1.7802 0.1736 -0.0119 0.0011 180 THR W N 40099 C CA . THR W 179 ? 1.7719 2.2975 1.7502 0.1970 -0.0257 0.0198 180 THR W CA 40100 C C . THR W 179 ? 1.7863 2.2581 1.7134 0.1914 -0.0182 0.0229 180 THR W C 40101 O O . THR W 179 ? 1.7800 2.2193 1.7014 0.1858 -0.0054 0.0339 180 THR W O 40102 C CB . THR W 179 ? 1.7467 2.3036 1.7501 0.2199 -0.0312 0.0483 180 THR W CB 40103 O OG1 . THR W 179 ? 1.7355 2.3426 1.7859 0.2254 -0.0385 0.0442 180 THR W OG1 40104 C CG2 . THR W 179 ? 1.7467 2.3141 1.7194 0.2443 -0.0455 0.0676 180 THR W CG2 40105 N N . PHE W 180 ? 1.8066 2.2694 1.6961 0.1934 -0.0264 0.0132 181 PHE W N 40106 C CA . PHE W 180 ? 1.8239 2.2358 1.6634 0.1877 -0.0195 0.0133 181 PHE W CA 40107 C C . PHE W 180 ? 1.8135 2.2188 1.6306 0.2084 -0.0230 0.0424 181 PHE W C 40108 O O . PHE W 180 ? 1.7993 2.2431 1.6286 0.2308 -0.0356 0.0601 181 PHE W O 40109 C CB . PHE W 180 ? 1.8512 2.2550 1.6572 0.1833 -0.0266 -0.0069 181 PHE W CB 40110 C CG . PHE W 180 ? 1.8668 2.2616 1.6844 0.1579 -0.0194 -0.0370 181 PHE W CG 40111 C CD1 . PHE W 180 ? 1.8643 2.3030 1.7171 0.1559 -0.0281 -0.0510 181 PHE W CD1 40112 C CD2 . PHE W 180 ? 1.8844 2.2267 1.6782 0.1354 -0.0035 -0.0511 181 PHE W CD2 40113 C CE1 . PHE W 180 ? 1.8792 2.3092 1.7431 0.1311 -0.0207 -0.0789 181 PHE W CE1 40114 C CE2 . PHE W 180 ? 1.8998 2.2324 1.7039 0.1110 0.0042 -0.0789 181 PHE W CE2 40115 C CZ . PHE W 180 ? 1.8968 2.2746 1.7369 0.1088 -0.0046 -0.0929 181 PHE W CZ 40116 N N . PRO W 181 ? 1.8213 2.1777 1.6056 0.2008 -0.0116 0.0476 182 PRO W N 40117 C CA . PRO W 181 ? 1.8163 2.1641 1.5726 0.2195 -0.0157 0.0728 182 PRO W CA 40118 C C . PRO W 181 ? 1.8290 2.1931 1.5565 0.2369 -0.0307 0.0734 182 PRO W C 40119 O O . PRO W 181 ? 1.8507 2.2084 1.5608 0.2287 -0.0336 0.0516 182 PRO W O 40120 C CB . PRO W 181 ? 1.8301 2.1199 1.5519 0.2041 -0.0013 0.0703 182 PRO W CB 40121 C CG . PRO W 181 ? 1.8339 2.1047 1.5767 0.1782 0.0126 0.0501 182 PRO W CG 40122 C CD . PRO W 181 ? 1.8358 2.1435 1.6074 0.1747 0.0054 0.0308 182 PRO W CD 40123 N N . ALA W 182 ? 1.8164 2.2011 1.5388 0.2607 -0.0398 0.0985 183 ALA W N 40124 C CA . ALA W 182 ? 1.8279 2.2278 1.5211 0.2800 -0.0538 0.1027 183 ALA W CA 40125 C C . ALA W 182 ? 1.8529 2.2072 1.4935 0.2754 -0.0492 0.0965 183 ALA W C 40126 O O . ALA W 182 ? 1.8548 2.1695 1.4794 0.2655 -0.0370 0.1010 183 ALA W O 40127 C CB . ALA W 182 ? 1.8078 2.2387 1.5088 0.3063 -0.0628 0.1329 183 ALA W CB 40128 N N . VAL W 183 ? 1.8728 2.2334 1.4861 0.2837 -0.0593 0.0871 184 VAL W N 40129 C CA . VAL W 183 ? 1.8975 2.2200 1.4583 0.2853 -0.0571 0.0844 184 VAL W CA 40130 C C . VAL W 183 ? 1.8962 2.2411 1.4368 0.3137 -0.0697 0.1050 184 VAL W C 40131 O O . VAL W 183 ? 1.8879 2.2768 1.4475 0.3283 -0.0825 0.1093 184 VAL W O 40132 C CB . VAL W 183 ? 1.9278 2.2297 1.4672 0.2686 -0.0559 0.0536 184 VAL W CB 40133 C CG1 . VAL W 183 ? 1.9295 2.2054 1.4866 0.2404 -0.0416 0.0351 184 VAL W CG1 40134 C CG2 . VAL W 183 ? 1.9333 2.2767 1.4853 0.2757 -0.0705 0.0417 184 VAL W CG2 40135 N N . LEU W 184 ? 1.9037 2.2194 1.4073 0.3218 -0.0658 0.1188 185 LEU W N 40136 C CA . LEU W 184 ? 1.9056 2.2376 1.3854 0.3481 -0.0760 0.1378 185 LEU W CA 40137 C C . LEU W 184 ? 1.9383 2.2549 1.3770 0.3496 -0.0806 0.1199 185 LEU W C 40138 O O . LEU W 184 ? 1.9607 2.2332 1.3667 0.3370 -0.0717 0.1071 185 LEU W O 40139 C CB . LEU W 184 ? 1.8977 2.2078 1.3592 0.3565 -0.0695 0.1620 185 LEU W CB 40140 C CG . LEU W 184 ? 1.8962 2.2255 1.3372 0.3845 -0.0789 0.1852 185 LEU W CG 40141 C CD1 . LEU W 184 ? 1.8736 2.2558 1.3495 0.4016 -0.0903 0.2002 185 LEU W CD1 40142 C CD2 . LEU W 184 ? 1.8900 2.1940 1.3136 0.3887 -0.0710 0.2066 185 LEU W CD2 40143 N N . GLN W 185 ? 1.9423 2.2946 1.3821 0.3651 -0.0945 0.1191 186 GLN W N 40144 C CA . GLN W 185 ? 1.9745 2.3165 1.3773 0.3670 -0.1003 0.1011 186 GLN W CA 40145 C C . GLN W 185 ? 1.9874 2.3152 1.3461 0.3879 -0.1022 0.1177 186 GLN W C 40146 O O . GLN W 185 ? 1.9688 2.3048 1.3308 0.4031 -0.1017 0.1440 186 GLN W O 40147 C CB . GLN W 185 ? 1.9744 2.3619 1.3976 0.3741 -0.1149 0.0925 186 GLN W CB 40148 C CG . GLN W 185 ? 1.9605 2.3689 1.4309 0.3559 -0.1143 0.0774 186 GLN W CG 40149 C CD . GLN W 185 ? 1.9535 2.4146 1.4502 0.3677 -0.1299 0.0765 186 GLN W CD 40150 O OE1 . GLN W 185 ? 1.9710 2.4413 1.4678 0.3586 -0.1362 0.0534 186 GLN W OE1 40151 N NE2 . GLN W 185 ? 1.9287 2.4248 1.4481 0.3879 -0.1365 0.1016 186 GLN W NE2 40152 N N . SER W 186 ? 2.0203 2.3272 1.3376 0.3887 -0.1042 0.1021 187 SER W N 40153 C CA . SER W 186 ? 2.0370 2.3280 1.3090 0.4086 -0.1054 0.1157 187 SER W CA 40154 C C . SER W 186 ? 2.0231 2.3571 1.3016 0.4368 -0.1177 0.1389 187 SER W C 40155 O O . SER W 186 ? 2.0255 2.3526 1.2781 0.4552 -0.1172 0.1584 187 SER W O 40156 C CB . SER W 186 ? 2.0778 2.3383 1.3045 0.4034 -0.1054 0.0923 187 SER W CB 40157 O OG . SER W 186 ? 2.0870 2.3754 1.3244 0.4014 -0.1165 0.0748 187 SER W OG 40158 N N . SER W 187 ? 2.0090 2.3871 1.3223 0.4403 -0.1284 0.1370 188 SER W N 40159 C CA . SER W 187 ? 1.9928 2.4140 1.3185 0.4657 -0.1396 0.1599 188 SER W CA 40160 C C . SER W 187 ? 1.9604 2.3926 1.3109 0.4740 -0.1350 0.1887 188 SER W C 40161 O O . SER W 187 ? 1.9483 2.4098 1.3031 0.4963 -0.1421 0.2111 188 SER W O 40162 C CB . SER W 187 ? 1.9856 2.4500 1.3453 0.4651 -0.1516 0.1497 188 SER W CB 40163 O OG . SER W 187 ? 1.9613 2.4356 1.3671 0.4483 -0.1468 0.1465 188 SER W OG 40164 N N . GLY W 188 ? 1.9475 2.3561 1.3141 0.4556 -0.1231 0.1879 189 GLY W N 40165 C CA . GLY W 188 ? 1.9169 2.3355 1.3106 0.4600 -0.1184 0.2131 189 GLY W CA 40166 C C . GLY W 188 ? 1.8901 2.3488 1.3351 0.4589 -0.1233 0.2178 189 GLY W C 40167 O O . GLY W 188 ? 1.8652 2.3390 1.3335 0.4663 -0.1216 0.2407 189 GLY W O 40168 N N . LEU W 189 ? 1.8963 2.3720 1.3586 0.4497 -0.1293 0.1961 190 LEU W N 40169 C CA . LEU W 189 ? 1.8737 2.3846 1.3863 0.4452 -0.1329 0.1955 190 LEU W CA 40170 C C . LEU W 189 ? 1.8739 2.3635 1.4063 0.4164 -0.1230 0.1728 190 LEU W C 40171 O O . LEU W 189 ? 1.8972 2.3532 1.4039 0.4007 -0.1177 0.1510 190 LEU W O 40172 C CB . LEU W 189 ? 1.8800 2.4320 1.4008 0.4574 -0.1484 0.1887 190 LEU W CB 40173 C CG . LEU W 189 ? 1.8832 2.4570 1.3826 0.4860 -0.1587 0.2090 190 LEU W CG 40174 C CD1 . LEU W 189 ? 1.8953 2.5039 1.3972 0.4952 -0.1738 0.1976 190 LEU W CD1 40175 C CD2 . LEU W 189 ? 1.8548 2.4501 1.3781 0.5010 -0.1579 0.2398 190 LEU W CD2 40176 N N . TYR W 190 ? 1.8492 2.3576 1.4265 0.4100 -0.1200 0.1781 191 TYR W N 40177 C CA . TYR W 190 ? 1.8467 2.3390 1.4480 0.3838 -0.1101 0.1587 191 TYR W CA 40178 C C . TYR W 190 ? 1.8521 2.3727 1.4776 0.3764 -0.1180 0.1364 191 TYR W C 40179 O O . TYR W 190 ? 1.8497 2.4111 1.4860 0.3928 -0.1319 0.1405 191 TYR W O 40180 C CB . TYR W 190 ? 1.8187 2.3156 1.4567 0.3799 -0.1019 0.1748 191 TYR W CB 40181 C CG . TYR W 190 ? 1.8133 2.2781 1.4312 0.3813 -0.0921 0.1938 191 TYR W CG 40182 C CD1 . TYR W 190 ? 1.8005 2.2814 1.4140 0.4032 -0.0967 0.2222 191 TYR W CD1 40183 C CD2 . TYR W 190 ? 1.8218 2.2405 1.4251 0.3604 -0.0783 0.1835 191 TYR W CD2 40184 C CE1 . TYR W 190 ? 1.7955 2.2492 1.3920 0.4040 -0.0883 0.2398 191 TYR W CE1 40185 C CE2 . TYR W 190 ? 1.8174 2.2078 1.4026 0.3614 -0.0700 0.2010 191 TYR W CE2 40186 C CZ . TYR W 190 ? 1.8040 2.2127 1.3865 0.3830 -0.0752 0.2290 191 TYR W CZ 40187 O OH . TYR W 190 ? 1.7998 2.1820 1.3654 0.3834 -0.0675 0.2464 191 TYR W OH 40188 N N . SER W 191 ? 1.8600 2.3583 1.4940 0.3511 -0.1089 0.1131 192 SER W N 40189 C CA . SER W 191 ? 1.8632 2.3859 1.5260 0.3392 -0.1137 0.0907 192 SER W CA 40190 C C . SER W 191 ? 1.8563 2.3594 1.5461 0.3135 -0.0994 0.0771 192 SER W C 40191 O O . SER W 191 ? 1.8620 2.3208 1.5324 0.3002 -0.0859 0.0754 192 SER W O 40192 C CB . SER W 191 ? 1.8944 2.4089 1.5237 0.3355 -0.1207 0.0682 192 SER W CB 40193 O OG . SER W 191 ? 1.8994 2.4363 1.5556 0.3217 -0.1252 0.0449 192 SER W OG 40194 N N . LEU W 192 ? 1.8445 2.3808 1.5789 0.3072 -0.1022 0.0682 193 LEU W N 40195 C CA . LEU W 192 ? 1.8415 2.3622 1.6025 0.2816 -0.0891 0.0512 193 LEU W CA 40196 C C . LEU W 192 ? 1.8433 2.4007 1.6383 0.2738 -0.0965 0.0309 193 LEU W C 40197 O O . LEU W 192 ? 1.8437 2.4418 1.6454 0.2898 -0.1124 0.0328 193 LEU W O 40198 C CB . LEU W 192 ? 1.8155 2.3332 1.6055 0.2813 -0.0786 0.0702 193 LEU W CB 40199 C CG . LEU W 192 ? 1.7891 2.3539 1.6215 0.2986 -0.0858 0.0896 193 LEU W CG 40200 C CD1 . LEU W 192 ? 1.7833 2.3844 1.6611 0.2908 -0.0893 0.0739 193 LEU W CD1 40201 C CD2 . LEU W 192 ? 1.7695 2.3163 1.6137 0.2984 -0.0736 0.1104 193 LEU W CD2 40202 N N . SER W 193 ? 1.8454 2.3883 1.6613 0.2492 -0.0849 0.0115 194 SER W N 40203 C CA . SER W 193 ? 1.8436 2.4230 1.6999 0.2398 -0.0898 -0.0069 194 SER W CA 40204 C C . SER W 193 ? 1.8222 2.4068 1.7238 0.2296 -0.0779 -0.0038 194 SER W C 40205 O O . SER W 193 ? 1.8176 2.3644 1.7125 0.2199 -0.0627 0.0022 194 SER W O 40206 C CB . SER W 193 ? 1.8714 2.4318 1.7096 0.2182 -0.0880 -0.0378 194 SER W CB 40207 O OG . SER W 193 ? 1.8909 2.4604 1.6961 0.2298 -0.1025 -0.0422 194 SER W OG 40208 N N . SER W 194 ? 1.8099 2.4425 1.7573 0.2328 -0.0853 -0.0074 195 SER W N 40209 C CA . SER W 194 ? 1.7924 2.4351 1.7874 0.2219 -0.0744 -0.0089 195 SER W CA 40210 C C . SER W 194 ? 1.7998 2.4690 1.8253 0.2066 -0.0772 -0.0347 195 SER W C 40211 O O . SER W 194 ? 1.8071 2.5118 1.8344 0.2154 -0.0934 -0.0415 195 SER W O 40212 C CB . SER W 194 ? 1.7674 2.4486 1.7957 0.2433 -0.0806 0.0150 195 SER W CB 40213 O OG . SER W 194 ? 1.7528 2.4374 1.8236 0.2317 -0.0679 0.0131 195 SER W OG 40214 N N A VAL W 195 ? 1.8287 2.4488 1.7807 0.2053 -0.0790 -0.0397 196 VAL W N 40215 N N B VAL W 195 ? 1.8313 2.4423 1.7779 0.2023 -0.0766 -0.0414 196 VAL W N 40216 C CA A VAL W 195 ? 1.8398 2.4773 1.8138 0.1876 -0.0804 -0.0665 196 VAL W CA 40217 C CA B VAL W 195 ? 1.8416 2.4783 1.8112 0.1886 -0.0815 -0.0665 196 VAL W CA 40218 C C A VAL W 195 ? 1.8228 2.4764 1.8506 0.1746 -0.0697 -0.0717 196 VAL W C 40219 C C B VAL W 195 ? 1.8243 2.4788 1.8483 0.1762 -0.0715 -0.0716 196 VAL W C 40220 O O A VAL W 195 ? 1.8048 2.4454 1.8497 0.1749 -0.0573 -0.0570 196 VAL W O 40221 O O B VAL W 195 ? 1.8080 2.4449 1.8454 0.1750 -0.0582 -0.0578 196 VAL W O 40222 C CB A VAL W 195 ? 1.8680 2.4596 1.8035 0.1659 -0.0723 -0.0890 196 VAL W CB 40223 C CB B VAL W 195 ? 1.8695 2.4628 1.8056 0.1649 -0.0729 -0.0912 196 VAL W CB 40224 C CG1 A VAL W 195 ? 1.8680 2.4074 1.7933 0.1487 -0.0512 -0.0891 196 VAL W CG1 40225 C CG1 B VAL W 195 ? 1.8911 2.4608 1.7709 0.1741 -0.0806 -0.0898 196 VAL W CG1 40226 C CG2 A VAL W 195 ? 1.8845 2.4949 1.8368 0.1472 -0.0760 -0.1190 196 VAL W CG2 40227 C CG2 B VAL W 195 ? 1.8678 2.4119 1.7981 0.1475 -0.0517 -0.0912 196 VAL W CG2 40228 N N . VAL W 196 ? 1.8072 2.5148 1.9514 0.1376 -0.0540 -0.1077 197 VAL W N 40229 C CA . VAL W 196 ? 1.7948 2.5124 1.9868 0.1245 -0.0409 -0.1137 197 VAL W CA 40230 C C . VAL W 196 ? 1.8125 2.5402 2.0184 0.1011 -0.0402 -0.1452 197 VAL W C 40231 O O . VAL W 196 ? 1.8253 2.5801 2.0245 0.1036 -0.0562 -0.1571 197 VAL W O 40232 C CB . VAL W 196 ? 1.7692 2.5393 2.0082 0.1462 -0.0490 -0.0947 197 VAL W CB 40233 C CG1 . VAL W 196 ? 1.7711 2.5981 2.0255 0.1601 -0.0713 -0.0991 197 VAL W CG1 40234 C CG2 . VAL W 196 ? 1.7564 2.5337 2.0444 0.1337 -0.0334 -0.0993 197 VAL W CG2 40235 N N . THR W 197 ? 1.8146 2.5186 2.0381 0.0776 -0.0211 -0.1589 198 THR W N 40236 C CA . THR W 197 ? 1.8272 2.5476 2.0764 0.0549 -0.0185 -0.1876 198 THR W CA 40237 C C . THR W 197 ? 1.8068 2.5771 2.1201 0.0583 -0.0178 -0.1858 198 THR W C 40238 O O . THR W 197 ? 1.7877 2.5539 2.1229 0.0650 -0.0071 -0.1690 198 THR W O 40239 C CB . THR W 197 ? 1.8458 2.5098 2.0741 0.0252 0.0024 -0.2066 198 THR W CB 40240 O OG1 . THR W 197 ? 1.8323 2.4637 2.0652 0.0238 0.0205 -0.1920 198 THR W OG1 40241 C CG2 . THR W 197 ? 1.8708 2.4920 2.0376 0.0206 -0.0005 -0.2133 198 THR W CG2 40242 N N . VAL W 198 ? 1.8121 2.6296 2.1540 0.0542 -0.0299 -0.2028 199 VAL W N 40243 C CA . VAL W 198 ? 1.7951 2.6678 2.1991 0.0586 -0.0324 -0.2031 199 VAL W CA 40244 C C . VAL W 198 ? 1.8109 2.7026 2.2383 0.0337 -0.0314 -0.2342 199 VAL W C 40245 O O . VAL W 198 ? 1.8347 2.7068 2.2283 0.0189 -0.0350 -0.2529 199 VAL W O 40246 C CB . VAL W 198 ? 1.7809 2.7099 2.2013 0.0891 -0.0553 -0.1850 199 VAL W CB 40247 C CG1 . VAL W 198 ? 1.7649 2.6771 2.1652 0.1135 -0.0556 -0.1536 199 VAL W CG1 40248 C CG2 . VAL W 198 ? 1.7992 2.7495 2.1955 0.0917 -0.0763 -0.1973 199 VAL W CG2 40249 N N . PRO W 199 ? 1.7987 2.7284 2.2837 0.0287 -0.0261 -0.2398 200 PRO W N 40250 C CA . PRO W 199 ? 1.8122 2.7707 2.3245 0.0077 -0.0283 -0.2680 200 PRO W CA 40251 C C . PRO W 199 ? 1.8218 2.8229 2.3267 0.0178 -0.0544 -0.2741 200 PRO W C 40252 O O . PRO W 199 ? 1.8076 2.8483 2.3234 0.0449 -0.0714 -0.2554 200 PRO W O 40253 C CB . PRO W 199 ? 1.7920 2.7938 2.3704 0.0105 -0.0219 -0.2649 200 PRO W CB 40254 C CG . PRO W 199 ? 1.7741 2.7458 2.3514 0.0220 -0.0071 -0.2410 200 PRO W CG 40255 C CD . PRO W 199 ? 1.7733 2.7220 2.3011 0.0424 -0.0180 -0.2207 200 PRO W CD 40256 N N . SER W 200 ? 1.8474 2.8382 2.3310 -0.0035 -0.0575 -0.2996 201 SER W N 40257 C CA . SER W 200 ? 1.8601 2.8887 2.3336 0.0039 -0.0821 -0.3075 201 SER W CA 40258 C C . SER W 200 ? 1.8470 2.9518 2.3797 0.0137 -0.0971 -0.3088 201 SER W C 40259 O O . SER W 200 ? 1.8480 2.9927 2.3782 0.0317 -0.1200 -0.3037 201 SER W O 40260 C CB . SER W 200 ? 1.8924 2.8934 2.3329 -0.0234 -0.0809 -0.3364 201 SER W CB 40261 O OG . SER W 200 ? 1.8985 2.9066 2.3748 -0.0509 -0.0680 -0.3596 201 SER W OG 40262 N N . SER W 201 ? 1.8356 2.9602 2.4206 0.0022 -0.0840 -0.3155 202 SER W N 40263 C CA . SER W 201 ? 1.8205 3.0169 2.4661 0.0132 -0.0957 -0.3140 202 SER W CA 40264 C C . SER W 201 ? 1.7975 3.0263 2.4547 0.0497 -0.1092 -0.2832 202 SER W C 40265 O O . SER W 201 ? 1.7927 3.0813 2.4779 0.0650 -0.1292 -0.2808 202 SER W O 40266 C CB . SER W 201 ? 1.8112 3.0155 2.5084 -0.0039 -0.0756 -0.3233 202 SER W CB 40267 O OG . SER W 201 ? 1.7961 2.9599 2.4903 0.0011 -0.0553 -0.3054 202 SER W OG 40268 N N . SER W 202 ? 1.7851 2.9742 2.4184 0.0637 -0.0990 -0.2599 203 SER W N 40269 C CA . SER W 202 ? 1.7637 2.9801 2.4083 0.0973 -0.1094 -0.2300 203 SER W CA 40270 C C . SER W 202 ? 1.7703 3.0020 2.3791 0.1189 -0.1337 -0.2199 203 SER W C 40271 O O . SER W 202 ? 1.7549 3.0149 2.3731 0.1474 -0.1451 -0.1963 203 SER W O 40272 C CB . SER W 202 ? 1.7490 2.9181 2.3807 0.1042 -0.0902 -0.2084 203 SER W CB 40273 O OG . SER W 202 ? 1.7579 2.8757 2.3288 0.1072 -0.0898 -0.2000 203 SER W OG 40274 N N . LEU W 203 ? 1.7943 3.0066 2.3615 0.1057 -0.1414 -0.2373 204 LEU W N 40275 C CA . LEU W 203 ? 1.8036 3.0259 2.3323 0.1250 -0.1634 -0.2288 204 LEU W CA 40276 C C . LEU W 203 ? 1.7998 3.0942 2.3622 0.1427 -0.1875 -0.2270 204 LEU W C 40277 O O . LEU W 203 ? 1.7970 3.1080 2.3409 0.1684 -0.2041 -0.2091 204 LEU W O 40278 C CB . LEU W 203 ? 1.8333 3.0185 2.3105 0.1054 -0.1655 -0.2503 204 LEU W CB 40279 C CG . LEU W 203 ? 1.8427 2.9531 2.2742 0.0900 -0.1451 -0.2521 204 LEU W CG 40280 C CD1 . LEU W 203 ? 1.8748 2.9570 2.2630 0.0691 -0.1482 -0.2770 204 LEU W CD1 40281 C CD2 . LEU W 203 ? 1.8303 2.9128 2.2289 0.1145 -0.1443 -0.2225 204 LEU W CD2 40282 N N . GLY W 204 ? 1.7998 3.1371 2.4115 0.1293 -0.1891 -0.2449 205 GLY W N 40283 C CA . GLY W 204 ? 1.7972 3.2055 2.4444 0.1442 -0.2119 -0.2449 205 GLY W CA 40284 C C . GLY W 204 ? 1.7706 3.2187 2.4619 0.1711 -0.2141 -0.2199 205 GLY W C 40285 O O . GLY W 204 ? 1.7675 3.2744 2.4861 0.1879 -0.2339 -0.2159 205 GLY W O 40286 N N . THR W 205 ? 1.7528 3.1694 2.4512 0.1751 -0.1940 -0.2034 206 THR W N 40287 C CA . THR W 205 ? 1.7288 3.1781 2.4692 0.1992 -0.1931 -0.1798 206 THR W CA 40288 C C . THR W 205 ? 1.7150 3.1273 2.4277 0.2201 -0.1854 -0.1500 206 THR W C 40289 O O . THR W 205 ? 1.7012 3.1440 2.4295 0.2480 -0.1949 -0.1269 206 THR W O 40290 C CB . THR W 205 ? 1.7185 3.1784 2.5130 0.1834 -0.1745 -0.1894 206 THR W CB 40291 O OG1 . THR W 205 ? 1.7209 3.1172 2.4940 0.1615 -0.1495 -0.1955 206 THR W OG1 40292 C CG2 . THR W 205 ? 1.7300 3.2368 2.5600 0.1654 -0.1837 -0.2168 206 THR W CG2 40293 N N . GLN W 206 ? 1.7191 3.0668 2.3927 0.2064 -0.1680 -0.1502 207 GLN W N 40294 C CA . GLN W 206 ? 1.7064 3.0158 2.3548 0.2226 -0.1586 -0.1232 207 GLN W CA 40295 C C . GLN W 206 ? 1.7157 3.0104 2.3100 0.2381 -0.1738 -0.1122 207 GLN W C 40296 O O . GLN W 206 ? 1.7357 3.0101 2.2928 0.2240 -0.1788 -0.1293 207 GLN W O 40297 C CB . GLN W 206 ? 1.7070 2.9546 2.3410 0.1996 -0.1321 -0.1292 207 GLN W CB 40298 C CG . GLN W 206 ? 1.6953 2.8980 2.3026 0.2119 -0.1201 -0.1035 207 GLN W CG 40299 C CD . GLN W 206 ? 1.6738 2.9050 2.3175 0.2362 -0.1196 -0.0783 207 GLN W CD 40300 O OE1 . GLN W 206 ? 1.6645 2.9177 2.3562 0.2322 -0.1104 -0.0816 207 GLN W OE1 40301 N NE2 . GLN W 206 ? 1.6666 2.8966 2.2873 0.2617 -0.1287 -0.0528 207 GLN W NE2 40302 N N . THR W 207 ? 1.7022 3.0068 2.2923 0.2669 -0.1804 -0.0837 208 THR W N 40303 C CA . THR W 207 ? 1.7082 2.9943 2.2470 0.2839 -0.1915 -0.0685 208 THR W CA 40304 C C . THR W 207 ? 1.7063 2.9259 2.2057 0.2772 -0.1730 -0.0586 208 THR W C 40305 O O . THR W 207 ? 1.6919 2.8910 2.2092 0.2746 -0.1552 -0.0485 208 THR W O 40306 C CB . THR W 207 ? 1.6951 3.0210 2.2469 0.3180 -0.2062 -0.0414 208 THR W CB 40307 O OG1 . THR W 207 ? 1.6991 3.0867 2.2829 0.3253 -0.2253 -0.0504 208 THR W OG1 40308 C CG2 . THR W 207 ? 1.7006 3.0048 2.1994 0.3357 -0.2154 -0.0240 208 THR W CG2 40309 N N . TYR W 208 ? 1.7219 2.9083 2.1677 0.2743 -0.1773 -0.0618 209 TYR W N 40310 C CA . TYR W 208 ? 1.7222 2.8468 2.1262 0.2693 -0.1620 -0.0522 209 TYR W CA 40311 C C . TYR W 208 ? 1.7241 2.8425 2.0861 0.2932 -0.1744 -0.0312 209 TYR W C 40312 O O . TYR W 208 ? 1.7409 2.8686 2.0745 0.2968 -0.1899 -0.0393 209 TYR W O 40313 C CB . TYR W 208 ? 1.7418 2.8231 2.1182 0.2393 -0.1514 -0.0781 209 TYR W CB 40314 C CG . TYR W 208 ? 1.7397 2.8203 2.1553 0.2147 -0.1359 -0.0974 209 TYR W CG 40315 C CD1 . TYR W 208 ? 1.7265 2.7761 2.1561 0.2072 -0.1145 -0.0893 209 TYR W CD1 40316 C CD2 . TYR W 208 ? 1.7516 2.8637 2.1910 0.1991 -0.1427 -0.1234 209 TYR W CD2 40317 C CE1 . TYR W 208 ? 1.7255 2.7737 2.1904 0.1850 -0.0995 -0.1067 209 TYR W CE1 40318 C CE2 . TYR W 208 ? 1.7501 2.8626 2.2264 0.1763 -0.1279 -0.1410 209 TYR W CE2 40319 C CZ . TYR W 208 ? 1.7370 2.8173 2.2259 0.1697 -0.1060 -0.1324 209 TYR W CZ 40320 O OH . TYR W 208 ? 1.7358 2.8164 2.2614 0.1481 -0.0906 -0.1491 209 TYR W OH 40321 N N . ILE W 209 ? 1.7076 2.8107 2.0666 0.3091 -0.1671 -0.0043 210 ILE W N 40322 C CA . ILE W 209 ? 1.7065 2.8031 2.0292 0.3328 -0.1763 0.0192 210 ILE W CA 40323 C C . ILE W 209 ? 1.7018 2.7414 1.9934 0.3284 -0.1592 0.0327 210 ILE W C 40324 O O . ILE W 209 ? 1.6872 2.7117 2.0011 0.3239 -0.1435 0.0415 210 ILE W O 40325 C CB . ILE W 209 ? 1.6899 2.8320 2.0421 0.3616 -0.1869 0.0437 210 ILE W CB 40326 C CG1 . ILE W 209 ? 1.6943 2.8960 2.0793 0.3676 -0.2048 0.0317 210 ILE W CG1 40327 C CG2 . ILE W 209 ? 1.6893 2.8231 2.0035 0.3856 -0.1952 0.0686 210 ILE W CG2 40328 C CD1 . ILE W 209 ? 1.6774 2.9240 2.1034 0.3910 -0.2111 0.0518 210 ILE W CD1 40329 N N . CYS W 210 ? 1.7145 2.7228 1.9551 0.3303 -0.1619 0.0351 211 CYS W N 40330 C CA . CYS W 210 ? 1.7091 2.6684 1.9207 0.3298 -0.1478 0.0512 211 CYS W CA 40331 C C . CYS W 210 ? 1.6964 2.6694 1.9006 0.3588 -0.1553 0.0828 211 CYS W C 40332 O O . CYS W 210 ? 1.7017 2.7042 1.8944 0.3778 -0.1727 0.0892 211 CYS W O 40333 C CB . CYS W 210 ? 1.7293 2.6424 1.8902 0.3152 -0.1438 0.0379 211 CYS W CB 40334 S SG . CYS W 210 ? 1.7465 2.6672 1.8593 0.3340 -0.1632 0.0425 211 CYS W SG 40335 N N . ASN W 211 ? 1.6808 2.6320 1.8920 0.3614 -0.1418 0.1019 212 ASN W N 40336 C CA . ASN W 211 ? 1.6681 2.6285 1.8747 0.3866 -0.1459 0.1326 212 ASN W CA 40337 C C . ASN W 211 ? 1.6718 2.5843 1.8326 0.3850 -0.1381 0.1436 212 ASN W C 40338 O O . ASN W 211 ? 1.6694 2.5411 1.8251 0.3678 -0.1212 0.1414 212 ASN W O 40339 C CB . ASN W 211 ? 1.6485 2.6211 1.8984 0.3911 -0.1364 0.1471 212 ASN W CB 40340 C CG . ASN W 211 ? 1.6459 2.6536 1.9438 0.3832 -0.1374 0.1300 212 ASN W CG 40341 O OD1 . ASN W 211 ? 1.6425 2.6331 1.9628 0.3636 -0.1221 0.1183 212 ASN W OD1 40342 N ND2 . ASN W 211 ? 1.6485 2.7060 1.9625 0.3984 -0.1556 0.1281 212 ASN W ND2 40343 N N . VAL W 212 ? 1.6788 2.5964 1.8057 0.4028 -0.1504 0.1550 213 VAL W N 40344 C CA . VAL W 212 ? 1.6847 2.5605 1.7651 0.4033 -0.1452 0.1650 213 VAL W CA 40345 C C . VAL W 212 ? 1.6718 2.5539 1.7458 0.4269 -0.1475 0.1973 213 VAL W C 40346 O O . VAL W 212 ? 1.6698 2.5891 1.7488 0.4491 -0.1616 0.2097 213 VAL W O 40347 C CB . VAL W 212 ? 1.7069 2.5766 1.7460 0.4033 -0.1558 0.1510 213 VAL W CB 40348 C CG1 . VAL W 212 ? 1.7136 2.5392 1.7056 0.4035 -0.1492 0.1609 213 VAL W CG1 40349 C CG2 . VAL W 212 ? 1.7219 2.5856 1.7658 0.3793 -0.1540 0.1184 213 VAL W CG2 40350 N N . ASN W 213 ? 1.6646 2.5087 1.7260 0.4210 -0.1334 0.2102 214 ASN W N 40351 C CA . ASN W 213 ? 1.6522 2.4952 1.7078 0.4392 -0.1322 0.2408 214 ASN W CA 40352 C C . ASN W 213 ? 1.6598 2.4642 1.6690 0.4380 -0.1281 0.2482 214 ASN W C 40353 O O . ASN W 213 ? 1.6645 2.4274 1.6587 0.4179 -0.1153 0.2382 214 ASN W O 40354 C CB . ASN W 213 ? 1.6353 2.4691 1.7231 0.4330 -0.1181 0.2519 214 ASN W CB 40355 C CG . ASN W 213 ? 1.6301 2.4909 1.7638 0.4263 -0.1173 0.2381 214 ASN W CG 40356 O OD1 . ASN W 213 ? 1.6343 2.4780 1.7786 0.4038 -0.1079 0.2163 214 ASN W OD1 40357 N ND2 . ASN W 213 ? 1.6217 2.5258 1.7832 0.4461 -0.1270 0.2505 214 ASN W ND2 40358 N N . HIS W 214 ? 1.6622 2.4805 1.6481 0.4598 -0.1388 0.2655 215 HIS W N 40359 C CA . HIS W 214 ? 1.6675 2.4548 1.6114 0.4634 -0.1356 0.2778 215 HIS W CA 40360 C C . HIS W 214 ? 1.6536 2.4546 1.6014 0.4844 -0.1371 0.3095 215 HIS W C 40361 O O . HIS W 214 ? 1.6560 2.4837 1.5939 0.5060 -0.1493 0.3220 215 HIS W O 40362 C CB . HIS W 214 ? 1.6877 2.4757 1.5937 0.4695 -0.1468 0.2669 215 HIS W CB 40363 C CG . HIS W 214 ? 1.6953 2.4494 1.5576 0.4718 -0.1425 0.2769 215 HIS W CG 40364 N ND1 . HIS W 214 ? 1.7004 2.4666 1.5359 0.4938 -0.1521 0.2933 215 HIS W ND1 40365 C CD2 . HIS W 214 ? 1.6992 2.4084 1.5401 0.4554 -0.1297 0.2731 215 HIS W CD2 40366 C CE1 . HIS W 214 ? 1.7068 2.4381 1.5072 0.4912 -0.1454 0.2992 215 HIS W CE1 40367 N NE2 . HIS W 214 ? 1.7064 2.4027 1.5090 0.4681 -0.1321 0.2872 215 HIS W NE2 40368 N N . LYS W 215 ? 1.6403 2.4210 1.6014 0.4770 -0.1241 0.3223 216 LYS W N 40369 C CA . LYS W 215 ? 1.6264 2.4198 1.5975 0.4941 -0.1238 0.3518 216 LYS W CA 40370 C C . LYS W 215 ? 1.6304 2.4195 1.5650 0.5105 -0.1288 0.3712 216 LYS W C 40371 O O . LYS W 215 ? 1.6245 2.4406 1.5642 0.5317 -0.1360 0.3921 216 LYS W O 40372 C CB . LYS W 215 ? 1.6137 2.3824 1.6051 0.4800 -0.1078 0.3592 216 LYS W CB 40373 C CG . LYS W 215 ? 1.6093 2.3871 1.6401 0.4667 -0.1028 0.3422 216 LYS W CG 40374 C CD . LYS W 215 ? 1.5971 2.3553 1.6508 0.4564 -0.0877 0.3522 216 LYS W CD 40375 C CE . LYS W 215 ? 1.5955 2.3575 1.6842 0.4407 -0.0812 0.3317 216 LYS W CE 40376 N NZ . LYS W 215 ? 1.5850 2.3279 1.6961 0.4315 -0.0661 0.3416 216 LYS W NZ 40377 N N . PRO W 216 ? 1.6417 2.3983 1.5393 0.5018 -0.1254 0.3643 217 PRO W N 40378 C CA . PRO W 216 ? 1.6454 2.4014 1.5103 0.5192 -0.1303 0.3838 217 PRO W CA 40379 C C . PRO W 216 ? 1.6531 2.4460 1.5092 0.5424 -0.1463 0.3879 217 PRO W C 40380 O O . PRO W 216 ? 1.6509 2.4546 1.4932 0.5613 -0.1503 0.4105 217 PRO W O 40381 C CB . PRO W 216 ? 1.6594 2.3758 1.4869 0.5054 -0.1247 0.3709 217 PRO W CB 40382 C CG . PRO W 216 ? 1.6580 2.3467 1.5008 0.4791 -0.1127 0.3522 217 PRO W CG 40383 C CD . PRO W 216 ? 1.6522 2.3716 1.5345 0.4779 -0.1168 0.3409 217 PRO W CD 40384 N N . SER W 217 ? 1.6630 2.4748 1.5258 0.5407 -0.1552 0.3662 218 SER W N 40385 C CA . SER W 217 ? 1.6719 2.5202 1.5276 0.5619 -0.1712 0.3683 218 SER W CA 40386 C C . SER W 217 ? 1.6619 2.5512 1.5573 0.5724 -0.1784 0.3730 218 SER W C 40387 O O . SER W 217 ? 1.6695 2.5918 1.5636 0.5889 -0.1924 0.3727 218 SER W O 40388 C CB . SER W 217 ? 1.6926 2.5369 1.5263 0.5544 -0.1783 0.3412 218 SER W CB 40389 O OG . SER W 217 ? 1.6928 2.5387 1.5531 0.5354 -0.1761 0.3170 218 SER W OG 40390 N N . ASN W 218 ? 1.6462 2.5328 1.5761 0.5630 -0.1688 0.3772 219 ASN W N 40391 C CA . ASN W 218 ? 1.6371 2.5592 1.6080 0.5700 -0.1735 0.3791 219 ASN W CA 40392 C C . ASN W 218 ? 1.6466 2.5934 1.6319 0.5657 -0.1837 0.3537 219 ASN W C 40393 O O . ASN W 218 ? 1.6443 2.6299 1.6536 0.5794 -0.1937 0.3569 219 ASN W O 40394 C CB . ASN W 218 ? 1.6316 2.5831 1.6053 0.5971 -0.1813 0.4068 219 ASN W CB 40395 C CG . ASN W 218 ? 1.6151 2.5584 1.6092 0.5981 -0.1701 0.4291 219 ASN W CG 40396 O OD1 . ASN W 218 ? 1.6060 2.5662 1.6364 0.5986 -0.1682 0.4311 219 ASN W OD1 40397 N ND2 . ASN W 218 ? 1.6121 2.5269 1.5831 0.5966 -0.1616 0.4449 219 ASN W ND2 40398 N N . THR W 219 ? 1.6578 2.5818 1.6291 0.5458 -0.1806 0.3284 220 THR W N 40399 C CA . THR W 219 ? 1.6688 2.6133 1.6510 0.5386 -0.1897 0.3023 220 THR W CA 40400 C C . THR W 219 ? 1.6591 2.6053 1.6832 0.5205 -0.1811 0.2884 220 THR W C 40401 O O . THR W 219 ? 1.6542 2.5656 1.6803 0.5013 -0.1661 0.2835 220 THR W O 40402 C CB . THR W 219 ? 1.6887 2.6064 1.6327 0.5256 -0.1905 0.2809 220 THR W CB 40403 O OG1 . THR W 219 ? 1.6989 2.6150 1.6036 0.5433 -0.1981 0.2937 220 THR W OG1 40404 C CG2 . THR W 219 ? 1.7016 2.6408 1.6568 0.5169 -0.2002 0.2530 220 THR W CG2 40405 N N . LYS W 220 ? 1.6571 2.6445 1.7140 0.5275 -0.1909 0.2827 221 LYS W N 40406 C CA . LYS W 220 ? 1.6518 2.6467 1.7476 0.5106 -0.1852 0.2648 221 LYS W CA 40407 C C . LYS W 220 ? 1.6652 2.6933 1.7669 0.5110 -0.2005 0.2434 221 LYS W C 40408 O O . LYS W 220 ? 1.6667 2.7345 1.7758 0.5317 -0.2153 0.2519 221 LYS W O 40409 C CB . LYS W 220 ? 1.6339 2.6495 1.7708 0.5201 -0.1809 0.2825 221 LYS W CB 40410 C CG . LYS W 220 ? 1.6273 2.6431 1.8041 0.5010 -0.1709 0.2658 221 LYS W CG 40411 C CD . LYS W 220 ? 1.6192 2.6814 1.8409 0.5142 -0.1779 0.2704 221 LYS W CD 40412 C CE . LYS W 220 ? 1.6131 2.6747 1.8745 0.4950 -0.1667 0.2537 221 LYS W CE 40413 N NZ . LYS W 220 ? 1.6252 2.6887 1.8874 0.4754 -0.1697 0.2223 221 LYS W NZ 40414 N N . VAL W 221 ? 1.6762 2.6875 1.7734 0.4881 -0.1969 0.2158 222 VAL W N 40415 C CA . VAL W 221 ? 1.6914 2.7302 1.7917 0.4844 -0.2106 0.1925 222 VAL W CA 40416 C C . VAL W 221 ? 1.6896 2.7314 1.8257 0.4611 -0.2034 0.1684 222 VAL W C 40417 O O . VAL W 221 ? 1.6855 2.6916 1.8237 0.4413 -0.1869 0.1618 222 VAL W O 40418 C CB . VAL W 221 ? 1.7132 2.7286 1.7629 0.4806 -0.2159 0.1807 222 VAL W CB 40419 C CG1 . VAL W 221 ? 1.7309 2.7573 1.7823 0.4648 -0.2234 0.1496 222 VAL W CG1 40420 C CG2 . VAL W 221 ? 1.7187 2.7514 1.7411 0.5077 -0.2295 0.2002 222 VAL W CG2 40421 N N . ASP W 222 ? 1.6931 2.7787 1.8574 0.4639 -0.2160 0.1560 223 ASP W N 40422 C CA . ASP W 222 ? 1.6937 2.7878 1.8921 0.4421 -0.2112 0.1313 223 ASP W CA 40423 C C . ASP W 222 ? 1.7152 2.8227 1.8992 0.4331 -0.2241 0.1054 223 ASP W C 40424 O O . ASP W 222 ? 1.7236 2.8652 1.9004 0.4503 -0.2423 0.1081 223 ASP W O 40425 C CB . ASP W 222 ? 1.6785 2.8169 1.9298 0.4524 -0.2143 0.1388 223 ASP W CB 40426 C CG . ASP W 222 ? 1.6584 2.7823 1.9282 0.4584 -0.1997 0.1620 223 ASP W CG 40427 O OD1 . ASP W 222 ? 1.6472 2.8055 1.9465 0.4775 -0.2050 0.1789 223 ASP W OD1 40428 O OD2 . ASP W 222 ? 1.6548 2.7328 1.9097 0.4443 -0.1829 0.1638 223 ASP W OD2 40429 N N . LYS W 223 ? 1.7255 2.8059 1.9042 0.4060 -0.2147 0.0803 224 LYS W N 40430 C CA . LYS W 223 ? 1.7479 2.8378 1.9126 0.3944 -0.2257 0.0537 224 LYS W CA 40431 C C . LYS W 223 ? 1.7487 2.8535 1.9527 0.3717 -0.2214 0.0286 224 LYS W C 40432 O O . LYS W 223 ? 1.7440 2.8177 1.9578 0.3511 -0.2035 0.0201 224 LYS W O 40433 C CB . LYS W 223 ? 1.7672 2.8078 1.8773 0.3831 -0.2206 0.0444 224 LYS W CB 40434 C CG . LYS W 223 ? 1.7923 2.8464 1.8725 0.3857 -0.2378 0.0293 224 LYS W CG 40435 C CD . LYS W 223 ? 1.7929 2.8695 1.8526 0.4162 -0.2532 0.0518 224 LYS W CD 40436 C CE . LYS W 223 ? 1.8159 2.9201 1.8583 0.4214 -0.2730 0.0373 224 LYS W CE 40437 N NZ . LYS W 223 ? 1.8421 2.9092 1.8439 0.4017 -0.2701 0.0137 224 LYS W NZ 40438 N N . LYS W 224 ? 1.7551 2.9086 1.9818 0.3760 -0.2380 0.0173 225 LYS W N 40439 C CA . LYS W 224 ? 1.7589 2.9330 2.0221 0.3548 -0.2369 -0.0085 225 LYS W CA 40440 C C . LYS W 224 ? 1.7835 2.9248 2.0125 0.3303 -0.2343 -0.0357 225 LYS W C 40441 O O . LYS W 224 ? 1.8024 2.9351 1.9888 0.3359 -0.2451 -0.0387 225 LYS W O 40442 C CB . LYS W 224 ? 1.7594 2.9977 2.0549 0.3688 -0.2574 -0.0107 225 LYS W CB 40443 C CG . LYS W 224 ? 1.7564 3.0259 2.1027 0.3516 -0.2557 -0.0311 225 LYS W CG 40444 C CD . LYS W 224 ? 1.7601 3.0935 2.1325 0.3664 -0.2784 -0.0336 225 LYS W CD 40445 C CE . LYS W 224 ? 1.7481 3.1217 2.1825 0.3591 -0.2761 -0.0424 225 LYS W CE 40446 N NZ . LYS W 224 ? 1.7552 3.1080 2.2009 0.3260 -0.2624 -0.0700 225 LYS W NZ 40447 N N . VAL W 225 ? 1.7844 2.9048 2.0302 0.3036 -0.2189 -0.0547 226 VAL W N 40448 C CA . VAL W 225 ? 1.8085 2.8943 2.0236 0.2780 -0.2140 -0.0813 226 VAL W CA 40449 C C . VAL W 225 ? 1.8154 2.9339 2.0686 0.2587 -0.2175 -0.1080 226 VAL W C 40450 O O . VAL W 225 ? 1.8014 2.9271 2.0969 0.2473 -0.2055 -0.1119 226 VAL W O 40451 C CB . VAL W 225 ? 1.8067 2.8311 2.0024 0.2604 -0.1905 -0.0818 226 VAL W CB 40452 C CG1 . VAL W 225 ? 1.8337 2.8213 1.9966 0.2343 -0.1851 -0.1094 226 VAL W CG1 40453 C CG2 . VAL W 225 ? 1.7980 2.7918 1.9598 0.2793 -0.1864 -0.0541 226 VAL W CG2 40454 N N . GLU W 226 ? 1.8380 2.9750 2.0756 0.2542 -0.2333 -0.1264 227 GLU W N 40455 C CA . GLU W 226 ? 1.8465 3.0206 2.1201 0.2365 -0.2397 -0.1521 227 GLU W CA 40456 C C . GLU W 226 ? 1.8784 3.0279 2.1170 0.2125 -0.2414 -0.1814 227 GLU W C 40457 O O . GLU W 226 ? 1.8959 3.0116 2.0812 0.2163 -0.2441 -0.1800 227 GLU W O 40458 C CB . GLU W 226 ? 1.8399 3.0818 2.1456 0.2580 -0.2619 -0.1447 227 GLU W CB 40459 C CG . GLU W 226 ? 1.8406 3.0922 2.1150 0.2885 -0.2776 -0.1218 227 GLU W CG 40460 C CD . GLU W 226 ? 1.8360 3.1539 2.1420 0.3089 -0.2994 -0.1154 227 GLU W CD 40461 O OE1 . GLU W 226 ? 1.8488 3.1807 2.1251 0.3266 -0.3171 -0.1091 227 GLU W OE1 40462 O OE2 . GLU W 226 ? 1.8207 3.1769 2.1808 0.3075 -0.2988 -0.1167 227 GLU W OE2 40463 N N . PRO W 227 ? 1.8870 3.0522 2.1555 0.1874 -0.2389 -0.2079 228 PRO W N 40464 C CA . PRO W 227 ? 1.9177 3.0601 2.1597 0.1604 -0.2383 -0.2382 228 PRO W CA 40465 C C . PRO W 227 ? 1.9458 3.0829 2.1367 0.1667 -0.2554 -0.2446 228 PRO W C 40466 O O . PRO W 227 ? 1.9434 3.1153 2.1310 0.1913 -0.2741 -0.2307 228 PRO W O 40467 C CB . PRO W 227 ? 1.9164 3.1081 2.2133 0.1447 -0.2430 -0.2583 228 PRO W CB 40468 C CG . PRO W 227 ? 1.8851 3.0914 2.2317 0.1504 -0.2304 -0.2430 228 PRO W CG 40469 C CD . PRO W 227 ? 1.8662 3.0669 2.1985 0.1814 -0.2325 -0.2098 228 PRO W CD 40470 N N . MET X 1 ? 1.5876 1.7289 1.5927 -0.1801 -0.0350 0.3311 4 MET X N 40471 C CA . MET X 1 ? 1.5945 1.7377 1.5378 -0.1939 -0.0267 0.3223 4 MET X CA 40472 C C . MET X 1 ? 1.6157 1.7385 1.5189 -0.2004 -0.0191 0.3254 4 MET X C 40473 O O . MET X 1 ? 1.6066 1.7301 1.5214 -0.1935 -0.0014 0.3299 4 MET X O 40474 C CB . MET X 1 ? 1.5659 1.7376 1.5120 -0.1911 -0.0035 0.3156 4 MET X CB 40475 C CG . MET X 1 ? 1.5439 1.7326 1.5345 -0.1809 -0.0013 0.3145 4 MET X CG 40476 S SD . MET X 1 ? 1.5527 1.7432 1.5351 -0.1881 -0.0223 0.3056 4 MET X SD 40477 C CE . MET X 1 ? 1.5533 1.7591 1.4779 -0.1972 -0.0087 0.2939 4 MET X CE 40478 N N . THR X 2 ? 1.6491 1.7494 1.5009 -0.2141 -0.0312 0.3226 5 THR X N 40479 C CA . THR X 2 ? 1.6776 1.7525 1.4825 -0.2241 -0.0234 0.3242 5 THR X CA 40480 C C . THR X 2 ? 1.6885 1.7690 1.4403 -0.2440 -0.0125 0.3124 5 THR X C 40481 O O . THR X 2 ? 1.7094 1.7805 1.4315 -0.2535 -0.0238 0.3077 5 THR X O 40482 C CB . THR X 2 ? 1.7210 1.7539 1.5054 -0.2232 -0.0460 0.3323 5 THR X CB 40483 O OG1 . THR X 2 ? 1.7112 1.7450 1.5531 -0.2042 -0.0592 0.3415 5 THR X OG1 40484 C CG2 . THR X 2 ? 1.7548 1.7550 1.4914 -0.2320 -0.0351 0.3353 5 THR X CG2 40485 N N . GLN X 3 ? 1.6779 1.7733 1.4178 -0.2505 0.0095 0.3069 6 GLN X N 40486 C CA . GLN X 3 ? 1.6883 1.7946 1.3855 -0.2707 0.0216 0.2941 6 GLN X CA 40487 C C . GLN X 3 ? 1.7323 1.8024 1.3778 -0.2888 0.0267 0.2941 6 GLN X C 40488 O O . GLN X 3 ? 1.7458 1.7910 1.3892 -0.2848 0.0294 0.3021 6 GLN X O 40489 C CB . GLN X 3 ? 1.6554 1.8026 1.3688 -0.2689 0.0406 0.2849 6 GLN X CB 40490 C CG . GLN X 3 ? 1.6186 1.7996 1.3717 -0.2528 0.0395 0.2828 6 GLN X CG 40491 C CD . GLN X 3 ? 1.5927 1.8103 1.3565 -0.2473 0.0563 0.2741 6 GLN X CD 40492 O OE1 . GLN X 3 ? 1.5701 1.7980 1.3661 -0.2286 0.0612 0.2787 6 GLN X OE1 40493 N NE2 . GLN X 3 ? 1.5995 1.8362 1.3360 -0.2630 0.0651 0.2610 6 GLN X NE2 40494 N N . SER X 4 ? 1.7574 1.8231 1.3604 -0.3089 0.0308 0.2848 7 SER X N 40495 C CA . SER X 4 ? 1.8058 1.8349 1.3532 -0.3307 0.0402 0.2827 7 SER X CA 40496 C C . SER X 4 ? 1.8096 1.8646 1.3336 -0.3537 0.0585 0.2661 7 SER X C 40497 O O . SER X 4 ? 1.7970 1.8771 1.3266 -0.3541 0.0571 0.2590 7 SER X O 40498 C CB . SER X 4 ? 1.8565 1.8317 1.3638 -0.3321 0.0231 0.2917 7 SER X CB 40499 O OG . SER X 4 ? 1.8559 1.8099 1.3889 -0.3105 0.0046 0.3060 7 SER X OG 40500 N N . PRO X 5 ? 1.8284 1.8786 1.3286 -0.3731 0.0764 0.2590 8 PRO X N 40501 C CA . PRO X 5 ? 1.8447 1.8656 1.3362 -0.3731 0.0807 0.2656 8 PRO X CA 40502 C C . PRO X 5 ? 1.7974 1.8566 1.3365 -0.3563 0.0838 0.2645 8 PRO X C 40503 O O . PRO X 5 ? 1.7553 1.8631 1.3299 -0.3465 0.0837 0.2578 8 PRO X O 40504 C CB . PRO X 5 ? 1.8832 1.8917 1.3308 -0.4048 0.1007 0.2535 8 PRO X CB 40505 C CG . PRO X 5 ? 1.8563 1.9216 1.3211 -0.4156 0.1107 0.2364 8 PRO X CG 40506 C CD . PRO X 5 ? 1.8318 1.9131 1.3182 -0.3970 0.0955 0.2410 8 PRO X CD 40507 N N . SER X 6 ? 1.8092 1.8419 1.3452 -0.3511 0.0872 0.2716 9 SER X N 40508 C CA . SER X 6 ? 1.7739 1.8348 1.3458 -0.3353 0.0926 0.2706 9 SER X CA 40509 C C . SER X 6 ? 1.7653 1.8643 1.3326 -0.3521 0.1069 0.2519 9 SER X C 40510 O O . SER X 6 ? 1.7321 1.8677 1.3287 -0.3385 0.1091 0.2470 9 SER X O 40511 C CB . SER X 6 ? 1.7936 1.8116 1.3618 -0.3232 0.0934 0.2838 9 SER X CB 40512 O OG . SER X 6 ? 1.8420 1.8198 1.3614 -0.3444 0.1028 0.2810 9 SER X OG 40513 N N . SER X 7 ? 1.7992 1.8884 1.3292 -0.3813 0.1165 0.2410 10 SER X N 40514 C CA . SER X 7 ? 1.7913 1.9254 1.3237 -0.4003 0.1280 0.2201 10 SER X CA 40515 C C . SER X 7 ? 1.8268 1.9540 1.3257 -0.4330 0.1389 0.2089 10 SER X C 40516 O O . SER X 7 ? 1.8687 1.9429 1.3294 -0.4429 0.1396 0.2181 10 SER X O 40517 C CB . SER X 7 ? 1.8018 1.9296 1.3276 -0.4041 0.1355 0.2146 10 SER X CB 40518 O OG . SER X 7 ? 1.8534 1.9228 1.3355 -0.4220 0.1427 0.2192 10 SER X OG 40519 N N . LEU X 8 ? 1.8142 1.9936 1.3266 -0.4492 0.1482 0.1886 11 LEU X N 40520 C CA . LEU X 8 ? 1.8492 2.0275 1.3350 -0.4834 0.1638 0.1752 11 LEU X CA 40521 C C . LEU X 8 ? 1.8381 2.0752 1.3461 -0.5023 0.1744 0.1505 11 LEU X C 40522 O O . LEU X 8 ? 1.7968 2.0857 1.3437 -0.4842 0.1663 0.1431 11 LEU X O 40523 C CB . LEU X 8 ? 1.8496 2.0301 1.3304 -0.4821 0.1625 0.1782 11 LEU X CB 40524 C CG . LEU X 8 ? 1.8006 2.0413 1.3237 -0.4628 0.1555 0.1725 11 LEU X CG 40525 C CD1 . LEU X 8 ? 1.7923 2.0939 1.3346 -0.4819 0.1702 0.1487 11 LEU X CD1 40526 C CD2 . LEU X 8 ? 1.8091 2.0215 1.3169 -0.4522 0.1468 0.1851 11 LEU X CD2 40527 N N . SER X 9 ? 1.8799 2.1062 1.3618 -0.5386 0.1925 0.1377 12 SER X N 40528 C CA . SER X 9 ? 1.8760 2.1619 1.3822 -0.5631 0.2046 0.1111 12 SER X CA 40529 C C . SER X 9 ? 1.8887 2.1929 1.3928 -0.5823 0.2200 0.1019 12 SER X C 40530 O O . SER X 9 ? 1.9336 2.1805 1.3923 -0.5972 0.2308 0.1112 12 SER X O 40531 C CB . SER X 9 ? 1.9218 2.1797 1.4014 -0.5959 0.2178 0.1004 12 SER X CB 40532 O OG . SER X 9 ? 1.9374 2.1378 1.3904 -0.5828 0.2096 0.1167 12 SER X OG 40533 N N . ALA X 10 ? 1.8555 2.2366 1.4051 -0.5820 0.2221 0.0829 13 ALA X N 40534 C CA . ALA X 10 ? 1.8695 2.2747 1.4218 -0.6020 0.2410 0.0707 13 ALA X CA 40535 C C . ALA X 10 ? 1.8506 2.3401 1.4534 -0.6171 0.2490 0.0418 13 ALA X C 40536 O O . ALA X 10 ? 1.8137 2.3533 1.4553 -0.5996 0.2331 0.0331 13 ALA X O 40537 C CB . ALA X 10 ? 1.8456 2.2532 1.4018 -0.5742 0.2322 0.0833 13 ALA X CB 40538 N N . SER X 11 ? 1.8799 2.3844 1.4818 -0.6490 0.2744 0.0264 14 SER X N 40539 C CA . SER X 11 ? 1.8657 2.4548 1.5216 -0.6661 0.2839 -0.0033 14 SER X CA 40540 C C . SER X 11 ? 1.8163 2.4776 1.5214 -0.6358 0.2748 -0.0098 14 SER X C 40541 O O . SER X 11 ? 1.8048 2.4451 1.4952 -0.6115 0.2704 0.0065 14 SER X O 40542 C CB . SER X 11 ? 1.9192 2.4974 1.5590 -0.7134 0.3188 -0.0180 14 SER X CB 40543 O OG . SER X 11 ? 1.9659 2.4826 1.5644 -0.7417 0.3256 -0.0156 14 SER X OG 40544 N N . VAL X 12 ? 1.7902 2.5358 1.5531 -0.6362 0.2706 -0.0345 15 VAL X N 40545 C CA . VAL X 12 ? 1.7496 2.5672 1.5604 -0.6082 0.2641 -0.0436 15 VAL X CA 40546 C C . VAL X 12 ? 1.7719 2.5835 1.5720 -0.6222 0.2914 -0.0447 15 VAL X C 40547 O O . VAL X 12 ? 1.8142 2.6138 1.6020 -0.6625 0.3195 -0.0555 15 VAL X O 40548 C CB . VAL X 12 ? 1.7290 2.6418 1.6050 -0.6118 0.2580 -0.0741 15 VAL X CB 40549 C CG1 . VAL X 12 ? 1.6952 2.6814 1.6193 -0.5841 0.2555 -0.0846 15 VAL X CG1 40550 C CG2 . VAL X 12 ? 1.7114 2.6288 1.5931 -0.5940 0.2292 -0.0737 15 VAL X CG2 40551 N N . GLY X 13 ? 1.7490 2.5636 1.5495 -0.5898 0.2848 -0.0336 16 GLY X N 40552 C CA . GLY X 13 ? 1.7724 2.5768 1.5573 -0.5981 0.3092 -0.0336 16 GLY X CA 40553 C C . GLY X 13 ? 1.8098 2.5166 1.5227 -0.6018 0.3138 -0.0084 16 GLY X C 40554 O O . GLY X 13 ? 1.8301 2.5181 1.5208 -0.6009 0.3286 -0.0047 16 GLY X O 40555 N N . ASP X 14 ? 1.8226 2.4663 1.4978 -0.6048 0.3007 0.0085 17 ASP X N 40556 C CA . ASP X 14 ? 1.8596 2.4098 1.4672 -0.6045 0.2996 0.0332 17 ASP X CA 40557 C C . ASP X 14 ? 1.8314 2.3673 1.4341 -0.5647 0.2779 0.0509 17 ASP X C 40558 O O . ASP X 14 ? 1.7810 2.3616 1.4247 -0.5341 0.2579 0.0507 17 ASP X O 40559 C CB . ASP X 14 ? 1.8772 2.3678 1.4519 -0.6118 0.2882 0.0471 17 ASP X CB 40560 C CG . ASP X 14 ? 1.9300 2.3951 1.4798 -0.6563 0.3135 0.0363 17 ASP X CG 40561 O OD1 . ASP X 14 ? 1.9545 2.4479 1.5139 -0.6847 0.3417 0.0176 17 ASP X OD1 40562 O OD2 . ASP X 14 ? 1.9502 2.3634 1.4697 -0.6628 0.3063 0.0468 17 ASP X OD2 40563 N N . ARG X 15 ? 1.8701 2.3393 1.4188 -0.5661 0.2821 0.0657 18 ARG X N 40564 C CA . ARG X 15 ? 1.8544 2.2928 1.3887 -0.5329 0.2591 0.0846 18 ARG X CA 40565 C C . ARG X 15 ? 1.8515 2.2372 1.3664 -0.5217 0.2354 0.1050 18 ARG X C 40566 O O . ARG X 15 ? 1.8951 2.2227 1.3666 -0.5415 0.2406 0.1126 18 ARG X O 40567 C CB . ARG X 15 ? 1.9043 2.2907 1.3854 -0.5396 0.2712 0.0904 18 ARG X CB 40568 C CG . ARG X 15 ? 1.8916 2.2515 1.3609 -0.5077 0.2477 0.1060 18 ARG X CG 40569 C CD . ARG X 15 ? 1.9530 2.2493 1.3580 -0.5166 0.2575 0.1120 18 ARG X CD 40570 N NE . ARG X 15 ? 1.9410 2.2231 1.3410 -0.4875 0.2364 0.1216 18 ARG X NE 40571 C CZ . ARG X 15 ? 1.9134 2.2423 1.3440 -0.4700 0.2390 0.1123 18 ARG X CZ 40572 N NH1 . ARG X 15 ? 1.8910 2.2907 1.3648 -0.4757 0.2604 0.0928 18 ARG X NH1 40573 N NH2 . ARG X 15 ? 1.9095 2.2149 1.3294 -0.4458 0.2189 0.1219 18 ARG X NH2 40574 N N . VAL X 16 ? 1.8038 2.2076 1.3501 -0.4891 0.2111 0.1138 19 VAL X N 40575 C CA . VAL X 16 ? 1.7955 2.1586 1.3343 -0.4754 0.1901 0.1320 19 VAL X CA 40576 C C . VAL X 16 ? 1.7845 2.1187 1.3178 -0.4476 0.1694 0.1488 19 VAL X C 40577 O O . VAL X 16 ? 1.7525 2.1238 1.3147 -0.4270 0.1639 0.1453 19 VAL X O 40578 C CB . VAL X 16 ? 1.7501 2.1609 1.3354 -0.4620 0.1812 0.1267 19 VAL X CB 40579 C CG1 . VAL X 16 ? 1.7397 2.1098 1.3211 -0.4432 0.1617 0.1462 19 VAL X CG1 40580 C CG2 . VAL X 16 ? 1.7637 2.2019 1.3557 -0.4909 0.1981 0.1087 19 VAL X CG2 40581 N N . THR X 17 ? 1.8129 2.0812 1.3105 -0.4463 0.1570 0.1664 20 THR X N 40582 C CA . THR X 17 ? 1.8054 2.0450 1.3014 -0.4216 0.1343 0.1819 20 THR X CA 40583 C C . THR X 17 ? 1.7933 2.0051 1.2997 -0.4073 0.1160 0.1979 20 THR X C 40584 O O . THR X 17 ? 1.8259 1.9958 1.3030 -0.4201 0.1177 0.2044 20 THR X O 40585 C CB . THR X 17 ? 1.8606 2.0438 1.3008 -0.4308 0.1334 0.1873 20 THR X CB 40586 O OG1 . THR X 17 ? 1.8759 2.0835 1.3053 -0.4449 0.1551 0.1718 20 THR X OG1 40587 C CG2 . THR X 17 ? 1.8535 2.0126 1.2965 -0.4060 0.1072 0.2002 20 THR X CG2 40588 N N . ILE X 18 ? 1.7503 1.9833 1.2975 -0.3805 0.1008 0.2042 21 ILE X N 40589 C CA . ILE X 18 ? 1.7371 1.9466 1.3012 -0.3637 0.0848 0.2196 21 ILE X CA 40590 C C . ILE X 18 ? 1.7381 1.9220 1.3063 -0.3461 0.0639 0.2313 21 ILE X C 40591 O O . ILE X 18 ? 1.7263 1.9291 1.3040 -0.3381 0.0610 0.2265 21 ILE X O 40592 C CB . ILE X 18 ? 1.6898 1.9433 1.3002 -0.3475 0.0869 0.2170 21 ILE X CB 40593 C CG1 . ILE X 18 ? 1.6937 1.9695 1.2993 -0.3654 0.1033 0.2046 21 ILE X CG1 40594 C CG2 . ILE X 18 ? 1.6777 1.9059 1.3083 -0.3285 0.0734 0.2333 21 ILE X CG2 40595 C CD1 . ILE X 18 ? 1.6536 1.9781 1.2978 -0.3501 0.1056 0.1975 21 ILE X CD1 40596 N N . THR X 19 ? 1.7543 1.8955 1.3167 -0.3397 0.0488 0.2459 22 THR X N 40597 C CA . THR X 19 ? 1.7606 1.8759 1.3294 -0.3246 0.0254 0.2562 22 THR X CA 40598 C C . THR X 19 ? 1.7254 1.8490 1.3459 -0.3027 0.0144 0.2668 22 THR X C 40599 O O . THR X 19 ? 1.7151 1.8399 1.3488 -0.3004 0.0216 0.2710 22 THR X O 40600 C CB . THR X 19 ? 1.8193 1.8736 1.3362 -0.3338 0.0133 0.2641 22 THR X CB 40601 O OG1 . THR X 19 ? 1.8570 1.8997 1.3231 -0.3546 0.0274 0.2544 22 THR X OG1 40602 C CG2 . THR X 19 ? 1.8297 1.8592 1.3543 -0.3180 -0.0153 0.2730 22 THR X CG2 40603 N N . CYS X 20 ? 1.7111 1.8383 1.3594 -0.2877 -0.0016 0.2703 23 CYS X N 40604 C CA . CYS X 20 ? 1.6833 1.8154 1.3834 -0.2682 -0.0118 0.2800 23 CYS X CA 40605 C C . CYS X 20 ? 1.7068 1.8088 1.4079 -0.2625 -0.0390 0.2864 23 CYS X C 40606 O O . CYS X 20 ? 1.7199 1.8193 1.4030 -0.2660 -0.0469 0.2800 23 CYS X O 40607 C CB . CYS X 20 ? 1.6402 1.8153 1.3789 -0.2564 -0.0009 0.2742 23 CYS X CB 40608 S SG . CYS X 20 ? 1.6073 1.7902 1.4111 -0.2338 -0.0056 0.2846 23 CYS X SG 40609 N N . ARG X 21 ? 1.7185 1.7958 1.4347 -0.2547 -0.0534 0.2977 24 ARG X N 40610 C CA . ARG X 21 ? 1.7412 1.7938 1.4656 -0.2473 -0.0830 0.3030 24 ARG X CA 40611 C C . ARG X 21 ? 1.7055 1.7796 1.5018 -0.2303 -0.0890 0.3083 24 ARG X C 40612 O O . ARG X 21 ? 1.6844 1.7676 1.5153 -0.2216 -0.0776 0.3152 24 ARG X O 40613 C CB . ARG X 21 ? 1.7912 1.7964 1.4774 -0.2494 -0.0995 0.3110 24 ARG X CB 40614 C CG . ARG X 21 ? 1.8197 1.8009 1.5129 -0.2401 -0.1356 0.3145 24 ARG X CG 40615 C CD . ARG X 21 ? 1.8814 1.8088 1.5203 -0.2412 -0.1535 0.3214 24 ARG X CD 40616 N NE . ARG X 21 ? 1.9224 1.8217 1.5433 -0.2363 -0.1891 0.3207 24 ARG X NE 40617 C CZ . ARG X 21 ? 1.9318 1.8246 1.5920 -0.2200 -0.2217 0.3261 24 ARG X CZ 40618 N NH1 . ARG X 21 ? 1.9008 1.8147 1.6271 -0.2060 -0.2218 0.3335 24 ARG X NH1 40619 N NH2 . ARG X 21 ? 1.9766 1.8408 1.6092 -0.2176 -0.2551 0.3232 24 ARG X NH2 40620 N N . THR X 22 ? 1.7050 1.7832 1.5197 -0.2269 -0.1062 0.3045 25 THR X N 40621 C CA . THR X 22 ? 1.6698 1.7732 1.5513 -0.2149 -0.1056 0.3061 25 THR X CA 40622 C C . THR X 22 ? 1.6877 1.7755 1.6033 -0.2072 -0.1368 0.3113 25 THR X C 40623 O O . THR X 22 ? 1.7270 1.7881 1.6101 -0.2112 -0.1637 0.3092 25 THR X O 40624 C CB . THR X 22 ? 1.6502 1.7759 1.5380 -0.2160 -0.0970 0.2966 25 THR X CB 40625 O OG1 . THR X 22 ? 1.6178 1.7644 1.5718 -0.2043 -0.0909 0.2994 25 THR X OG1 40626 C CG2 . THR X 22 ? 1.6821 1.7887 1.5413 -0.2222 -0.1204 0.2898 25 THR X CG2 40627 N N . SER X 23 ? 1.6610 1.7664 1.6449 -0.1953 -0.1337 0.3172 26 SER X N 40628 C CA . SER X 23 ? 1.6707 1.7734 1.7077 -0.1868 -0.1627 0.3200 26 SER X CA 40629 C C . SER X 23 ? 1.6822 1.7849 1.7244 -0.1918 -0.1858 0.3105 26 SER X C 40630 O O . SER X 23 ? 1.7148 1.8001 1.7563 -0.1909 -0.2205 0.3088 26 SER X O 40631 C CB . SER X 23 ? 1.6352 1.7636 1.7540 -0.1746 -0.1468 0.3262 26 SER X CB 40632 O OG . SER X 23 ? 1.6100 1.7481 1.7256 -0.1713 -0.1104 0.3311 26 SER X OG 40633 N N . GLN X 24 ? 1.6581 1.7789 1.7047 -0.1957 -0.1666 0.3038 27 GLN X N 40634 C CA . GLN X 24 ? 1.6641 1.7867 1.7214 -0.1999 -0.1807 0.2942 27 GLN X CA 40635 C C . GLN X 24 ? 1.6693 1.7877 1.6627 -0.2081 -0.1654 0.2864 27 GLN X C 40636 O O . GLN X 24 ? 1.6452 1.7790 1.6260 -0.2072 -0.1353 0.2874 27 GLN X O 40637 C CB . GLN X 24 ? 1.6282 1.7777 1.7609 -0.1940 -0.1640 0.2944 27 GLN X CB 40638 C CG . GLN X 24 ? 1.6361 1.7863 1.7956 -0.1985 -0.1797 0.2848 27 GLN X CG 40639 C CD . GLN X 24 ? 1.6048 1.7770 1.8355 -0.1940 -0.1569 0.2858 27 GLN X CD 40640 O OE1 . GLN X 24 ? 1.5792 1.7647 1.8374 -0.1862 -0.1304 0.2941 27 GLN X OE1 40641 N NE2 . GLN X 24 ? 1.6125 1.7840 1.8698 -0.1994 -0.1665 0.2771 27 GLN X NE2 40642 N N . SER X 25 ? 1.7039 1.8013 1.6568 -0.2152 -0.1865 0.2781 28 SER X N 40643 C CA . SER X 25 ? 1.7146 1.8065 1.6063 -0.2224 -0.1719 0.2701 28 SER X CA 40644 C C . SER X 25 ? 1.7000 1.8052 1.6076 -0.2210 -0.1607 0.2618 28 SER X C 40645 O O . SER X 25 ? 1.7216 1.8129 1.6343 -0.2234 -0.1815 0.2551 28 SER X O 40646 C CB . SER X 25 ? 1.7693 1.8236 1.5956 -0.2304 -0.1970 0.2655 28 SER X CB 40647 O OG . SER X 25 ? 1.7970 1.8339 1.6345 -0.2306 -0.2292 0.2599 28 SER X OG 40648 N N . LEU X 26 ? 1.6679 1.7973 1.5782 -0.2167 -0.1282 0.2617 29 LEU X N 40649 C CA . LEU X 26 ? 1.6516 1.7942 1.5777 -0.2114 -0.1115 0.2559 29 LEU X CA 40650 C C . LEU X 26 ? 1.6434 1.8007 1.5248 -0.2103 -0.0852 0.2515 29 LEU X C 40651 O O . LEU X 26 ? 1.6134 1.7951 1.5061 -0.2031 -0.0603 0.2547 29 LEU X O 40652 C CB . LEU X 26 ? 1.6185 1.7789 1.6118 -0.2023 -0.0985 0.2628 29 LEU X CB 40653 C CG . LEU X 26 ? 1.6203 1.7760 1.6686 -0.2028 -0.1202 0.2686 29 LEU X CG 40654 C CD1 . LEU X 26 ? 1.5871 1.7616 1.6980 -0.1934 -0.0967 0.2757 29 LEU X CD1 40655 C CD2 . LEU X 26 ? 1.6485 1.7872 1.7073 -0.2093 -0.1492 0.2604 29 LEU X CD2 40656 N N . SER X 27 ? 1.6746 1.8163 1.5028 -0.2176 -0.0915 0.2433 30 SER X N 40657 C CA . SER X 27 ? 1.6700 1.8290 1.4602 -0.2174 -0.0674 0.2371 30 SER X CA 40658 C C . SER X 27 ? 1.6381 1.8250 1.4555 -0.2030 -0.0432 0.2350 30 SER X C 40659 O O . SER X 27 ? 1.6187 1.8317 1.4295 -0.1985 -0.0225 0.2338 30 SER X O 40660 C CB . SER X 27 ? 1.7114 1.8484 1.4441 -0.2253 -0.0736 0.2272 30 SER X CB 40661 O OG . SER X 27 ? 1.7261 1.8486 1.4637 -0.2210 -0.0824 0.2211 30 SER X OG 40662 N N . SER X 28 ? 1.6377 1.8169 1.4824 -0.1958 -0.0460 0.2338 31 SER X N 40663 C CA . SER X 28 ? 1.6171 1.8136 1.4796 -0.1805 -0.0230 0.2326 31 SER X CA 40664 C C . SER X 28 ? 1.5843 1.8001 1.4830 -0.1717 -0.0078 0.2420 31 SER X C 40665 O O . SER X 28 ? 1.5692 1.8047 1.4636 -0.1590 0.0132 0.2408 31 SER X O 40666 C CB . SER X 28 ? 1.6314 1.8077 1.5115 -0.1768 -0.0281 0.2294 31 SER X CB 40667 O OG . SER X 28 ? 1.6655 1.8224 1.5036 -0.1826 -0.0385 0.2193 31 SER X OG 40668 N N . TYR X 29 ? 1.5768 1.7868 1.5069 -0.1772 -0.0185 0.2509 32 TYR X N 40669 C CA . TYR X 29 ? 1.5506 1.7732 1.5152 -0.1680 -0.0024 0.2603 32 TYR X CA 40670 C C . TYR X 29 ? 1.5388 1.7762 1.4867 -0.1699 0.0050 0.2637 32 TYR X C 40671 O O . TYR X 29 ? 1.5231 1.7643 1.4978 -0.1636 0.0153 0.2719 32 TYR X O 40672 C CB . TYR X 29 ? 1.5490 1.7585 1.5663 -0.1705 -0.0140 0.2681 32 TYR X CB 40673 C CG . TYR X 29 ? 1.5572 1.7543 1.6047 -0.1681 -0.0146 0.2652 32 TYR X CG 40674 C CD1 . TYR X 29 ? 1.5475 1.7418 1.6516 -0.1637 -0.0056 0.2719 32 TYR X CD1 40675 C CD2 . TYR X 29 ? 1.5784 1.7640 1.5982 -0.1709 -0.0219 0.2553 32 TYR X CD2 40676 C CE1 . TYR X 29 ? 1.5589 1.7399 1.6913 -0.1644 -0.0042 0.2683 32 TYR X CE1 40677 C CE2 . TYR X 29 ? 1.5907 1.7607 1.6363 -0.1707 -0.0225 0.2519 32 TYR X CE2 40678 C CZ . TYR X 29 ? 1.5809 1.7489 1.6835 -0.1684 -0.0137 0.2581 32 TYR X CZ 40679 O OH . TYR X 29 ? 1.5967 1.7476 1.7246 -0.1707 -0.0123 0.2536 32 TYR X OH 40680 N N . THR X 30 ? 1.5500 1.7926 1.4547 -0.1796 0.0011 0.2572 33 THR X N 40681 C CA . THR X 30 ? 1.5451 1.7969 1.4335 -0.1858 0.0062 0.2594 33 THR X CA 40682 C C . THR X 30 ? 1.5354 1.8151 1.4018 -0.1801 0.0249 0.2510 33 THR X C 40683 O O . THR X 30 ? 1.5441 1.8310 1.3901 -0.1792 0.0268 0.2419 33 THR X O 40684 C CB . THR X 30 ? 1.5710 1.8051 1.4253 -0.2031 -0.0101 0.2583 33 THR X CB 40685 O OG1 . THR X 30 ? 1.5839 1.7923 1.4588 -0.2060 -0.0319 0.2658 33 THR X OG1 40686 C CG2 . THR X 30 ? 1.5678 1.8101 1.4043 -0.2101 -0.0000 0.2600 33 THR X CG2 40687 N N . HIS X 31 ? 1.5199 1.8150 1.3915 -0.1753 0.0379 0.2536 34 HIS X N 40688 C CA . HIS X 31 ? 1.5109 1.8370 1.3666 -0.1680 0.0533 0.2446 34 HIS X CA 40689 C C . HIS X 31 ? 1.5089 1.8463 1.3513 -0.1779 0.0580 0.2433 34 HIS X C 40690 O O . HIS X 31 ? 1.5110 1.8290 1.3612 -0.1841 0.0537 0.2525 34 HIS X O 40691 C CB . HIS X 31 ? 1.4983 1.8296 1.3749 -0.1454 0.0658 0.2478 34 HIS X CB 40692 C CG . HIS X 31 ? 1.5036 1.8160 1.3976 -0.1374 0.0628 0.2507 34 HIS X CG 40693 N ND1 . HIS X 31 ? 1.5150 1.8295 1.3925 -0.1363 0.0599 0.2420 34 HIS X ND1 40694 C CD2 . HIS X 31 ? 1.5024 1.7923 1.4291 -0.1314 0.0633 0.2603 34 HIS X CD2 40695 C CE1 . HIS X 31 ? 1.5216 1.8139 1.4182 -0.1305 0.0576 0.2459 34 HIS X CE1 40696 N NE2 . HIS X 31 ? 1.5133 1.7920 1.4424 -0.1283 0.0598 0.2567 34 HIS X NE2 40697 N N . TRP X 32 ? 1.5068 1.8755 1.3313 -0.1790 0.0669 0.2314 35 TRP X N 40698 C CA . TRP X 32 ? 1.5065 1.8892 1.3197 -0.1892 0.0725 0.2275 35 TRP X CA 40699 C C . TRP X 32 ? 1.4939 1.9068 1.3128 -0.1724 0.0827 0.2213 35 TRP X C 40700 O O . TRP X 32 ? 1.4896 1.9256 1.3098 -0.1578 0.0863 0.2136 35 TRP X O 40701 C CB . TRP X 32 ? 1.5220 1.9164 1.3083 -0.2113 0.0730 0.2164 35 TRP X CB 40702 C CG . TRP X 32 ? 1.5446 1.9032 1.3131 -0.2282 0.0625 0.2222 35 TRP X CG 40703 C CD1 . TRP X 32 ? 1.5580 1.9003 1.3178 -0.2290 0.0540 0.2222 35 TRP X CD1 40704 C CD2 . TRP X 32 ? 1.5631 1.8943 1.3144 -0.2457 0.0584 0.2281 35 TRP X CD2 40705 N NE1 . TRP X 32 ? 1.5846 1.8908 1.3222 -0.2448 0.0430 0.2279 35 TRP X NE1 40706 C CE2 . TRP X 32 ? 1.5884 1.8867 1.3203 -0.2547 0.0459 0.2321 35 TRP X CE2 40707 C CE3 . TRP X 32 ? 1.5658 1.8931 1.3120 -0.2541 0.0637 0.2300 35 TRP X CE3 40708 C CZ2 . TRP X 32 ? 1.6172 1.8785 1.3241 -0.2696 0.0381 0.2388 35 TRP X CZ2 40709 C CZ3 . TRP X 32 ? 1.5930 1.8827 1.3160 -0.2699 0.0578 0.2370 35 TRP X CZ3 40710 C CH2 . TRP X 32 ? 1.6187 1.8758 1.3221 -0.2765 0.0449 0.2417 35 TRP X CH2 40711 N N . TYR X 33 ? 1.4928 1.9019 1.3118 -0.1729 0.0864 0.2247 36 TYR X N 40712 C CA . TYR X 33 ? 1.4881 1.9202 1.3062 -0.1573 0.0933 0.2187 36 TYR X CA 40713 C C . TYR X 33 ? 1.4949 1.9461 1.2980 -0.1754 0.0943 0.2080 36 TYR X C 40714 O O . TYR X 33 ? 1.5048 1.9357 1.2986 -0.1962 0.0929 0.2116 36 TYR X O 40715 C CB . TYR X 33 ? 1.4875 1.8913 1.3162 -0.1391 0.0986 0.2322 36 TYR X CB 40716 C CG . TYR X 33 ? 1.4837 1.8672 1.3309 -0.1235 0.1002 0.2421 36 TYR X CG 40717 C CD1 . TYR X 33 ? 1.4844 1.8749 1.3318 -0.0995 0.1066 0.2403 36 TYR X CD1 40718 C CD2 . TYR X 33 ? 1.4834 1.8399 1.3471 -0.1332 0.0942 0.2522 36 TYR X CD2 40719 C CE1 . TYR X 33 ? 1.4855 1.8538 1.3485 -0.0878 0.1099 0.2486 36 TYR X CE1 40720 C CE2 . TYR X 33 ? 1.4819 1.8215 1.3662 -0.1221 0.0949 0.2592 36 TYR X CE2 40721 C CZ . TYR X 33 ? 1.4830 1.8275 1.3667 -0.1007 0.1042 0.2574 36 TYR X CZ 40722 O OH . TYR X 33 ? 1.4858 1.8098 1.3887 -0.0922 0.1067 0.2637 36 TYR X OH 40723 N N . GLN X 34 ? 1.4932 1.9825 1.2936 -0.1669 0.0961 0.1942 37 GLN X N 40724 C CA . GLN X 34 ? 1.5012 2.0129 1.2915 -0.1830 0.0967 0.1815 37 GLN X CA 40725 C C . GLN X 34 ? 1.5057 2.0157 1.2915 -0.1631 0.0969 0.1820 37 GLN X C 40726 O O . GLN X 34 ? 1.5030 2.0238 1.2919 -0.1358 0.0964 0.1814 37 GLN X O 40727 C CB . GLN X 34 ? 1.4991 2.0626 1.2936 -0.1907 0.0967 0.1617 37 GLN X CB 40728 C CG . GLN X 34 ? 1.5070 2.1047 1.2991 -0.2053 0.0964 0.1444 37 GLN X CG 40729 C CD . GLN X 34 ? 1.5023 2.1612 1.3095 -0.2038 0.0962 0.1236 37 GLN X CD 40730 O OE1 . GLN X 34 ? 1.4952 2.1787 1.3119 -0.1754 0.0919 0.1195 37 GLN X OE1 40731 N NE2 . GLN X 34 ? 1.5095 2.1919 1.3190 -0.2335 0.1020 0.1101 37 GLN X NE2 40732 N N . GLN X 35 ? 1.5182 2.0086 1.2916 -0.1755 0.0983 0.1838 38 GLN X N 40733 C CA . GLN X 35 ? 1.5296 2.0099 1.2917 -0.1573 0.0991 0.1849 38 GLN X CA 40734 C C . GLN X 35 ? 1.5445 2.0449 1.2930 -0.1753 0.0957 0.1689 38 GLN X C 40735 O O . GLN X 35 ? 1.5552 2.0366 1.2942 -0.2008 0.0984 0.1696 38 GLN X O 40736 C CB . GLN X 35 ? 1.5361 1.9620 1.2951 -0.1492 0.1065 0.2051 38 GLN X CB 40737 C CG . GLN X 35 ? 1.5536 1.9621 1.2958 -0.1263 0.1107 0.2077 38 GLN X CG 40738 C CD . GLN X 35 ? 1.5627 1.9180 1.3045 -0.1190 0.1220 0.2270 38 GLN X CD 40739 O OE1 . GLN X 35 ? 1.5608 1.8940 1.3103 -0.1363 0.1237 0.2355 38 GLN X OE1 40740 N NE2 . GLN X 35 ? 1.5775 1.9104 1.3082 -0.0925 0.1304 0.2338 38 GLN X NE2 40741 N N . LYS X 36 ? 1.5493 2.0864 1.2957 -0.1610 0.0888 0.1538 39 LYS X N 40742 C CA . LYS X 36 ? 1.5661 2.1273 1.3025 -0.1765 0.0828 0.1355 39 LYS X CA 40743 C C . LYS X 36 ? 1.5899 2.1127 1.2999 -0.1607 0.0829 0.1421 39 LYS X C 40744 O O . LYS X 36 ? 1.5919 2.0836 1.2948 -0.1327 0.0875 0.1572 39 LYS X O 40745 C CB . LYS X 36 ? 1.5605 2.1879 1.3133 -0.1700 0.0725 0.1133 39 LYS X CB 40746 C CG . LYS X 36 ? 1.5417 2.2027 1.3184 -0.1882 0.0767 0.1067 39 LYS X CG 40747 C CD . LYS X 36 ? 1.5345 2.2631 1.3339 -0.1788 0.0691 0.0857 39 LYS X CD 40748 C CE . LYS X 36 ? 1.5202 2.2711 1.3386 -0.1968 0.0779 0.0820 39 LYS X CE 40749 N NZ . LYS X 36 ? 1.5154 2.3377 1.3613 -0.1946 0.0739 0.0585 39 LYS X NZ 40750 N N . PRO X 37 ? 1.6121 2.1316 1.3052 -0.1799 0.0800 0.1313 40 PRO X N 40751 C CA . PRO X 37 ? 1.6414 2.1159 1.3030 -0.1684 0.0821 0.1377 40 PRO X CA 40752 C C . PRO X 37 ? 1.6557 2.1317 1.3016 -0.1309 0.0755 0.1364 40 PRO X C 40753 O O . PRO X 37 ? 1.6547 2.1800 1.3081 -0.1216 0.0617 0.1191 40 PRO X O 40754 C CB . PRO X 37 ? 1.6643 2.1511 1.3129 -0.1977 0.0762 0.1186 40 PRO X CB 40755 C CG . PRO X 37 ? 1.6466 2.1651 1.3192 -0.2302 0.0784 0.1102 40 PRO X CG 40756 C CD . PRO X 37 ? 1.6157 2.1723 1.3169 -0.2147 0.0763 0.1110 40 PRO X CD 40757 N N . GLY X 38 ? 1.6715 2.0927 1.2962 -0.1086 0.0863 0.1549 41 GLY X N 40758 C CA . GLY X 38 ? 1.6947 2.1022 1.2947 -0.0713 0.0841 0.1570 41 GLY X CA 40759 C C . GLY X 38 ? 1.6770 2.1010 1.2929 -0.0449 0.0845 0.1628 41 GLY X C 40760 O O . GLY X 38 ? 1.7012 2.1123 1.2926 -0.0124 0.0827 0.1641 41 GLY X O 40761 N N . LYS X 39 ? 1.6410 2.0869 1.2924 -0.0575 0.0876 0.1667 42 LYS X N 40762 C CA . LYS X 39 ? 1.6260 2.0865 1.2921 -0.0350 0.0884 0.1710 42 LYS X CA 40763 C C . LYS X 39 ? 1.6079 2.0316 1.2923 -0.0371 0.1045 0.1924 42 LYS X C 40764 O O . LYS X 39 ? 1.5991 2.0019 1.2935 -0.0602 0.1109 0.2006 42 LYS X O 40765 C CB . LYS X 39 ? 1.6026 2.1282 1.2956 -0.0473 0.0760 0.1529 42 LYS X CB 40766 C CG . LYS X 39 ? 1.6138 2.1896 1.3044 -0.0560 0.0589 0.1278 42 LYS X CG 40767 C CD . LYS X 39 ? 1.6418 2.2277 1.3091 -0.0199 0.0462 0.1192 42 LYS X CD 40768 C CE . LYS X 39 ? 1.6284 2.2604 1.3159 0.0001 0.0389 0.1109 42 LYS X CE 40769 N NZ . LYS X 39 ? 1.6609 2.2984 1.3219 0.0402 0.0252 0.1039 42 LYS X NZ 40770 N N . ALA X 40 ? 1.6053 2.0212 1.2943 -0.0130 0.1099 0.2005 43 ALA X N 40771 C CA . ALA X 40 ? 1.5869 1.9768 1.3001 -0.0166 0.1221 0.2173 43 ALA X CA 40772 C C . ALA X 40 ? 1.5564 1.9800 1.2982 -0.0428 0.1147 0.2113 43 ALA X C 40773 O O . ALA X 40 ? 1.5495 2.0201 1.2939 -0.0501 0.1034 0.1942 43 ALA X O 40774 C CB . ALA X 40 ? 1.5971 1.9702 1.3052 0.0140 0.1299 0.2249 43 ALA X CB 40775 N N . PRO X 41 ? 1.5415 1.9413 1.3047 -0.0563 0.1210 0.2245 44 PRO X N 40776 C CA . PRO X 41 ? 1.5203 1.9432 1.3034 -0.0763 0.1144 0.2203 44 PRO X CA 40777 C C . PRO X 41 ? 1.5154 1.9643 1.3022 -0.0597 0.1115 0.2132 44 PRO X C 40778 O O . PRO X 41 ? 1.5270 1.9610 1.3062 -0.0321 0.1173 0.2182 44 PRO X O 40779 C CB . PRO X 41 ? 1.5133 1.8982 1.3159 -0.0831 0.1204 0.2374 44 PRO X CB 40780 C CG . PRO X 41 ? 1.5277 1.8762 1.3240 -0.0761 0.1305 0.2486 44 PRO X CG 40781 C CD . PRO X 41 ? 1.5473 1.8980 1.3178 -0.0521 0.1343 0.2432 44 PRO X CD 40782 N N . LYS X 42 ? 1.5035 1.9886 1.2981 -0.0756 0.1042 0.2010 45 LYS X N 40783 C CA . LYS X 42 ? 1.4994 2.0093 1.2990 -0.0624 0.1023 0.1938 45 LYS X CA 40784 C C . LYS X 42 ? 1.4886 1.9905 1.3008 -0.0819 0.1018 0.1975 45 LYS X C 40785 O O . LYS X 42 ? 1.4848 1.9876 1.2983 -0.1092 0.0990 0.1959 45 LYS X O 40786 C CB . LYS X 42 ? 1.4999 2.0652 1.2973 -0.0624 0.0950 0.1730 45 LYS X CB 40787 C CG . LYS X 42 ? 1.4977 2.0928 1.3012 -0.0478 0.0939 0.1638 45 LYS X CG 40788 C CD . LYS X 42 ? 1.4980 2.1540 1.3073 -0.0487 0.0866 0.1418 45 LYS X CD 40789 C CE . LYS X 42 ? 1.4993 2.1887 1.3155 -0.0282 0.0860 0.1315 45 LYS X CE 40790 N NZ . LYS X 42 ? 1.4928 2.2434 1.3276 -0.0445 0.0837 0.1102 45 LYS X NZ 40791 N N . LEU X 43 ? 1.4893 1.9782 1.3063 -0.0676 0.1043 0.2024 46 LEU X N 40792 C CA . LEU X 43 ? 1.4850 1.9631 1.3096 -0.0836 0.1017 0.2049 46 LEU X CA 40793 C C . LEU X 43 ? 1.4835 2.0005 1.3031 -0.0988 0.0986 0.1890 46 LEU X C 40794 O O . LEU X 43 ? 1.4852 2.0380 1.3028 -0.0843 0.0997 0.1764 46 LEU X O 40795 C CB . LEU X 43 ? 1.4913 1.9473 1.3194 -0.0640 0.1056 0.2111 46 LEU X CB 40796 C CG . LEU X 43 ? 1.4929 1.9338 1.3253 -0.0775 0.1011 0.2123 46 LEU X CG 40797 C CD1 . LEU X 43 ? 1.4899 1.8986 1.3348 -0.0979 0.0953 0.2241 46 LEU X CD1 40798 C CD2 . LEU X 43 ? 1.5040 1.9274 1.3357 -0.0562 0.1061 0.2146 46 LEU X CD2 40799 N N . LEU X 44 ? 1.4841 1.9924 1.3011 -0.1266 0.0954 0.1896 47 LEU X N 40800 C CA . LEU X 44 ? 1.4884 2.0265 1.2978 -0.1463 0.0964 0.1754 47 LEU X CA 40801 C C . LEU X 44 ? 1.4977 2.0198 1.2998 -0.1522 0.0954 0.1761 47 LEU X C 40802 O O . LEU X 44 ? 1.5032 2.0519 1.3009 -0.1502 0.1000 0.1639 47 LEU X O 40803 C CB . LEU X 44 ? 1.4929 2.0241 1.2947 -0.1747 0.0957 0.1756 47 LEU X CB 40804 C CG . LEU X 44 ? 1.5049 2.0551 1.2946 -0.2025 0.1002 0.1630 47 LEU X CG 40805 C CD1 . LEU X 44 ? 1.5005 2.1082 1.3003 -0.2006 0.1059 0.1437 47 LEU X CD1 40806 C CD2 . LEU X 44 ? 1.5180 2.0378 1.2925 -0.2296 0.0994 0.1692 47 LEU X CD2 40807 N N . ILE X 45 ? 1.5028 1.9810 1.3030 -0.1601 0.0888 0.1895 48 ILE X N 40808 C CA . ILE X 45 ? 1.5175 1.9722 1.3067 -0.1668 0.0842 0.1907 48 ILE X CA 40809 C C . ILE X 45 ? 1.5159 1.9340 1.3193 -0.1545 0.0773 0.2042 48 ILE X C 40810 O O . ILE X 45 ? 1.5082 1.9079 1.3264 -0.1545 0.0742 0.2154 48 ILE X O 40811 C CB . ILE X 45 ? 1.5350 1.9687 1.3040 -0.1951 0.0791 0.1919 48 ILE X CB 40812 C CG1 . ILE X 45 ? 1.5419 2.0078 1.2969 -0.2124 0.0895 0.1781 48 ILE X CG1 40813 C CG2 . ILE X 45 ? 1.5564 1.9584 1.3091 -0.1998 0.0711 0.1940 48 ILE X CG2 40814 C CD1 . ILE X 45 ? 1.5503 2.0461 1.2977 -0.2096 0.0992 0.1633 48 ILE X CD1 40815 N N . TYR X 46 ? 1.5257 1.9325 1.3260 -0.1448 0.0761 0.2025 49 TYR X N 40816 C CA . TYR X 46 ? 1.5291 1.8990 1.3446 -0.1391 0.0688 0.2135 49 TYR X CA 40817 C C . TYR X 46 ? 1.5516 1.8942 1.3525 -0.1511 0.0571 0.2120 49 TYR X C 40818 O O . TYR X 46 ? 1.5671 1.9181 1.3423 -0.1557 0.0596 0.2017 49 TYR X O 40819 C CB . TYR X 46 ? 1.5245 1.8946 1.3529 -0.1130 0.0785 0.2155 49 TYR X CB 40820 C CG . TYR X 46 ? 1.5367 1.9191 1.3486 -0.0984 0.0851 0.2049 49 TYR X CG 40821 C CD1 . TYR X 46 ? 1.5326 1.9557 1.3346 -0.0875 0.0936 0.1938 49 TYR X CD1 40822 C CD2 . TYR X 46 ? 1.5547 1.9084 1.3625 -0.0944 0.0824 0.2053 49 TYR X CD2 40823 C CE1 . TYR X 46 ? 1.5458 1.9817 1.3344 -0.0718 0.0999 0.1837 49 TYR X CE1 40824 C CE2 . TYR X 46 ? 1.5701 1.9309 1.3598 -0.0795 0.0896 0.1958 49 TYR X CE2 40825 C CZ . TYR X 46 ? 1.5653 1.9674 1.3458 -0.0667 0.0988 0.1855 49 TYR X CZ 40826 O OH . TYR X 46 ? 1.5829 1.9920 1.3473 -0.0492 0.1063 0.1761 49 TYR X OH 40827 N N . ALA X 47 ? 1.5560 1.8664 1.3735 -0.1564 0.0443 0.2215 50 ALA X N 40828 C CA . ALA X 47 ? 1.5812 1.8611 1.3862 -0.1674 0.0282 0.2205 50 ALA X CA 40829 C C . ALA X 47 ? 1.6014 1.8783 1.3697 -0.1856 0.0224 0.2151 50 ALA X C 40830 O O . ALA X 47 ? 1.6269 1.8945 1.3641 -0.1898 0.0212 0.2067 50 ALA X O 40831 C CB . ALA X 47 ? 1.5959 1.8664 1.3936 -0.1560 0.0314 0.2141 50 ALA X CB 40832 N N . ALA X 48 ? 1.5939 1.8756 1.3628 -0.1961 0.0215 0.2199 51 ALA X N 40833 C CA . ALA X 48 ? 1.6177 1.8893 1.3500 -0.2155 0.0178 0.2171 51 ALA X CA 40834 C C . ALA X 48 ? 1.6239 1.9233 1.3287 -0.2209 0.0359 0.2044 51 ALA X C 40835 O O . ALA X 48 ? 1.6290 1.9350 1.3185 -0.2354 0.0421 0.2028 51 ALA X O 40836 C CB . ALA X 48 ? 1.6541 1.8835 1.3625 -0.2249 -0.0031 0.2187 51 ALA X CB 40837 N N . SER X 49 ? 1.6257 1.9410 1.3259 -0.2097 0.0453 0.1950 52 SER X N 40838 C CA . SER X 49 ? 1.6380 1.9784 1.3137 -0.2152 0.0619 0.1816 52 SER X CA 40839 C C . SER X 49 ? 1.6208 2.0032 1.3121 -0.1952 0.0775 0.1714 52 SER X C 40840 O O . SER X 49 ? 1.6299 2.0396 1.3079 -0.1991 0.0921 0.1590 52 SER X O 40841 C CB . SER X 49 ? 1.6817 1.9852 1.3149 -0.2262 0.0563 0.1779 52 SER X CB 40842 O OG . SER X 49 ? 1.6899 1.9739 1.3252 -0.2122 0.0480 0.1781 52 SER X OG 40843 N N . SER X 50 ? 1.6003 1.9874 1.3185 -0.1737 0.0757 0.1762 53 SER X N 40844 C CA . SER X 50 ? 1.5889 2.0117 1.3182 -0.1509 0.0886 0.1676 53 SER X CA 40845 C C . SER X 50 ? 1.5626 2.0276 1.3128 -0.1460 0.0955 0.1652 53 SER X C 40846 O O . SER X 50 ? 1.5465 2.0039 1.3125 -0.1470 0.0901 0.1750 53 SER X O 40847 C CB . SER X 50 ? 1.5875 1.9889 1.3290 -0.1292 0.0853 0.1740 53 SER X CB 40848 O OG . SER X 50 ? 1.6153 1.9796 1.3369 -0.1332 0.0786 0.1735 53 SER X OG 40849 N N . ARG X 51 ? 1.5605 2.0707 1.3120 -0.1396 0.1073 0.1512 54 ARG X N 40850 C CA . ARG X 51 ? 1.5393 2.0926 1.3109 -0.1340 0.1110 0.1461 54 ARG X CA 40851 C C . ARG X 51 ? 1.5275 2.0842 1.3136 -0.1032 0.1094 0.1509 54 ARG X C 40852 O O . ARG X 51 ? 1.5368 2.0893 1.3190 -0.0812 0.1124 0.1491 54 ARG X O 40853 C CB . ARG X 51 ? 1.5421 2.1485 1.3168 -0.1387 0.1228 0.1275 54 ARG X CB 40854 C CG . ARG X 51 ? 1.5513 2.1587 1.3153 -0.1730 0.1273 0.1235 54 ARG X CG 40855 C CD . ARG X 51 ? 1.5515 2.2171 1.3283 -0.1803 0.1408 0.1042 54 ARG X CD 40856 N NE . ARG X 51 ? 1.5708 2.2454 1.3377 -0.1753 0.1525 0.0943 54 ARG X NE 40857 C CZ . ARG X 51 ? 1.5672 2.2881 1.3526 -0.1526 0.1598 0.0812 54 ARG X CZ 40858 N NH1 . ARG X 51 ? 1.5460 2.3118 1.3605 -0.1320 0.1546 0.0751 54 ARG X NH1 40859 N NH2 . ARG X 51 ? 1.5898 2.3106 1.3618 -0.1495 0.1723 0.0733 54 ARG X NH2 40860 N N . GLY X 52 ? 1.5125 2.0735 1.3106 -0.1013 0.1060 0.1566 55 GLY X N 40861 C CA . GLY X 52 ? 1.5078 2.0662 1.3131 -0.0726 0.1060 0.1619 55 GLY X CA 40862 C C . GLY X 52 ? 1.5096 2.1156 1.3177 -0.0496 0.1097 0.1473 55 GLY X C 40863 O O . GLY X 52 ? 1.5089 2.1579 1.3217 -0.0591 0.1127 0.1322 55 GLY X O 40864 N N . SER X 53 ? 1.5157 2.1125 1.3211 -0.0184 0.1103 0.1517 56 SER X N 40865 C CA . SER X 53 ? 1.5228 2.1601 1.3286 0.0105 0.1109 0.1392 56 SER X CA 40866 C C . SER X 53 ? 1.5117 2.2005 1.3306 0.0025 0.1055 0.1264 56 SER X C 40867 O O . SER X 53 ? 1.5046 2.1830 1.3240 -0.0082 0.1014 0.1323 56 SER X O 40868 C CB . SER X 53 ? 1.5383 2.1448 1.3310 0.0450 0.1120 0.1489 56 SER X CB 40869 O OG . SER X 53 ? 1.5529 2.1907 1.3406 0.0771 0.1117 0.1375 56 SER X OG 40870 N N . GLY X 54 ? 1.5122 2.2562 1.3433 0.0061 0.1063 0.1079 57 GLY X N 40871 C CA . GLY X 54 ? 1.5039 2.3049 1.3536 -0.0023 0.1007 0.0918 57 GLY X CA 40872 C C . GLY X 54 ? 1.4931 2.3038 1.3516 -0.0453 0.1040 0.0877 57 GLY X C 40873 O O . GLY X 54 ? 1.4882 2.3404 1.3620 -0.0574 0.1001 0.0747 57 GLY X O 40874 N N . VAL X 55 ? 1.4941 2.2654 1.3411 -0.0683 0.1107 0.0976 58 VAL X N 40875 C CA . VAL X 55 ? 1.4917 2.2585 1.3378 -0.1076 0.1143 0.0967 58 VAL X CA 40876 C C . VAL X 55 ? 1.4990 2.3028 1.3528 -0.1263 0.1259 0.0802 58 VAL X C 40877 O O . VAL X 55 ? 1.5093 2.3028 1.3544 -0.1200 0.1329 0.0802 58 VAL X O 40878 C CB . VAL X 55 ? 1.4946 2.1953 1.3213 -0.1219 0.1130 0.1166 58 VAL X CB 40879 C CG1 . VAL X 55 ? 1.5005 2.1898 1.3187 -0.1602 0.1168 0.1162 58 VAL X CG1 40880 C CG2 . VAL X 55 ? 1.4882 2.1576 1.3130 -0.1069 0.1054 0.1312 58 VAL X CG2 40881 N N . PRO X 56 ? 1.4976 2.3414 1.3664 -0.1505 0.1299 0.0659 59 PRO X N 40882 C CA . PRO X 56 ? 1.5080 2.3884 1.3868 -0.1712 0.1455 0.0491 59 PRO X CA 40883 C C . PRO X 56 ? 1.5273 2.3597 1.3766 -0.1989 0.1571 0.0572 59 PRO X C 40884 O O . PRO X 56 ? 1.5311 2.3066 1.3560 -0.2100 0.1509 0.0743 59 PRO X O 40885 C CB . PRO X 56 ? 1.5040 2.4320 1.4064 -0.1927 0.1460 0.0330 59 PRO X CB 40886 C CG . PRO X 56 ? 1.4966 2.3922 1.3879 -0.1929 0.1320 0.0456 59 PRO X CG 40887 C CD . PRO X 56 ? 1.4901 2.3496 1.3684 -0.1581 0.1213 0.0625 59 PRO X CD 40888 N N . SER X 57 ? 1.5429 2.3993 1.3945 -0.2085 0.1740 0.0440 60 SER X N 40889 C CA . SER X 57 ? 1.5699 2.3776 1.3861 -0.2278 0.1853 0.0507 60 SER X CA 40890 C C . SER X 57 ? 1.5874 2.3612 1.3805 -0.2663 0.1908 0.0553 60 SER X C 40891 O O . SER X 57 ? 1.6133 2.3314 1.3680 -0.2797 0.1938 0.0656 60 SER X O 40892 C CB . SER X 57 ? 1.5874 2.4287 1.4096 -0.2255 0.2053 0.0346 60 SER X CB 40893 O OG . SER X 57 ? 1.5843 2.4922 1.4417 -0.2400 0.2186 0.0138 60 SER X OG 40894 N N . ARG X 58 ? 1.5788 2.3820 1.3911 -0.2838 0.1915 0.0474 61 ARG X N 40895 C CA . ARG X 58 ? 1.5997 2.3639 1.3859 -0.3195 0.1968 0.0529 61 ARG X CA 40896 C C . ARG X 58 ? 1.6004 2.2951 1.3566 -0.3166 0.1794 0.0765 61 ARG X C 40897 O O . ARG X 58 ? 1.6267 2.2732 1.3498 -0.3411 0.1827 0.0846 61 ARG X O 40898 C CB . ARG X 58 ? 1.5934 2.4024 1.4066 -0.3396 0.2011 0.0381 61 ARG X CB 40899 C CG . ARG X 58 ? 1.5643 2.3912 1.3998 -0.3208 0.1809 0.0407 61 ARG X CG 40900 C CD . ARG X 58 ? 1.5668 2.4296 1.4219 -0.3456 0.1846 0.0251 61 ARG X CD 40901 N NE . ARG X 58 ? 1.5456 2.4246 1.4172 -0.3272 0.1651 0.0257 61 ARG X NE 40902 C CZ . ARG X 58 ? 1.5259 2.4603 1.4303 -0.2989 0.1539 0.0142 61 ARG X CZ 40903 N NH1 . ARG X 58 ? 1.5208 2.5051 1.4508 -0.2837 0.1599 0.0009 61 ARG X NH1 40904 N NH2 . ARG X 58 ? 1.5157 2.4528 1.4242 -0.2836 0.1366 0.0161 61 ARG X NH2 40905 N N . PHE X 59 ? 1.5753 2.2639 1.3431 -0.2863 0.1620 0.0872 62 PHE X N 40906 C CA . PHE X 59 ? 1.5748 2.2025 1.3226 -0.2810 0.1466 0.1087 62 PHE X CA 40907 C C . PHE X 59 ? 1.5905 2.1771 1.3150 -0.2727 0.1432 0.1179 62 PHE X C 40908 O O . PHE X 59 ? 1.5854 2.1900 1.3185 -0.2520 0.1449 0.1131 62 PHE X O 40909 C CB . PHE X 59 ? 1.5455 2.1815 1.3163 -0.2544 0.1327 0.1160 62 PHE X CB 40910 C CG . PHE X 59 ? 1.5351 2.2004 1.3220 -0.2611 0.1320 0.1088 62 PHE X CG 40911 C CD1 . PHE X 59 ? 1.5423 2.1729 1.3155 -0.2786 0.1286 0.1181 62 PHE X CD1 40912 C CD2 . PHE X 59 ? 1.5214 2.2478 1.3361 -0.2478 0.1332 0.0922 62 PHE X CD2 40913 C CE1 . PHE X 59 ? 1.5372 2.1907 1.3214 -0.2848 0.1277 0.1106 62 PHE X CE1 40914 C CE2 . PHE X 59 ? 1.5158 2.2680 1.3435 -0.2536 0.1296 0.0841 62 PHE X CE2 40915 C CZ . PHE X 59 ? 1.5245 2.2389 1.3354 -0.2734 0.1276 0.0931 62 PHE X CZ 40916 N N . SER X 60 ? 1.6137 2.1429 1.3065 -0.2879 0.1371 0.1307 63 SER X N 40917 C CA . SER X 60 ? 1.6325 2.1175 1.3014 -0.2807 0.1288 0.1395 63 SER X CA 40918 C C . SER X 60 ? 1.6411 2.0706 1.2949 -0.2854 0.1113 0.1572 63 SER X C 40919 O O . SER X 60 ? 1.6430 2.0608 1.2935 -0.2993 0.1098 0.1622 63 SER X O 40920 C CB . SER X 60 ? 1.6719 2.1458 1.3063 -0.2975 0.1437 0.1303 63 SER X CB 40921 O OG . SER X 60 ? 1.7021 2.1493 1.3067 -0.3264 0.1507 0.1313 63 SER X OG 40922 N N . GLY X 61 ? 1.6486 2.0444 1.2946 -0.2733 0.0976 0.1657 64 GLY X N 40923 C CA . GLY X 61 ? 1.6553 2.0036 1.2960 -0.2739 0.0780 0.1815 64 GLY X CA 40924 C C . GLY X 61 ? 1.6942 1.9959 1.2987 -0.2786 0.0670 0.1844 64 GLY X C 40925 O O . GLY X 61 ? 1.7061 2.0113 1.2992 -0.2724 0.0718 0.1767 64 GLY X O 40926 N N . SER X 62 ? 1.7174 1.9735 1.3023 -0.2880 0.0509 0.1955 65 SER X N 40927 C CA . SER X 62 ? 1.7606 1.9664 1.3075 -0.2916 0.0347 0.1989 65 SER X CA 40928 C C . SER X 62 ? 1.7595 1.9333 1.3215 -0.2860 0.0084 0.2129 65 SER X C 40929 O O . SER X 62 ? 1.7358 1.9182 1.3246 -0.2848 0.0070 0.2206 65 SER X O 40930 C CB . SER X 62 ? 1.8117 1.9881 1.3008 -0.3133 0.0447 0.1949 65 SER X CB 40931 O OG . SER X 62 ? 1.8619 1.9830 1.3056 -0.3157 0.0271 0.1985 65 SER X OG 40932 N N . GLY X 63 ? 1.7852 1.9245 1.3336 -0.2813 -0.0126 0.2153 66 GLY X N 40933 C CA . GLY X 63 ? 1.7881 1.8994 1.3557 -0.2756 -0.0407 0.2268 66 GLY X CA 40934 C C . GLY X 63 ? 1.8475 1.9041 1.3644 -0.2822 -0.0638 0.2278 66 GLY X C 40935 O O . GLY X 63 ? 1.8768 1.9181 1.3608 -0.2833 -0.0644 0.2197 66 GLY X O 40936 N N . SER X 64 ? 1.8697 1.8943 1.3774 -0.2849 -0.0838 0.2377 67 SER X N 40937 C CA . SER X 64 ? 1.9286 1.8988 1.3919 -0.2868 -0.1130 0.2399 67 SER X CA 40938 C C . SER X 64 ? 1.9221 1.8815 1.4247 -0.2774 -0.1430 0.2507 67 SER X C 40939 O O . SER X 64 ? 1.9139 1.8731 1.4271 -0.2777 -0.1409 0.2594 67 SER X O 40940 C CB . SER X 64 ? 1.9860 1.9158 1.3737 -0.3016 -0.1043 0.2397 67 SER X CB 40941 O OG . SER X 64 ? 2.0501 1.9215 1.3880 -0.3009 -0.1347 0.2426 67 SER X OG 40942 N N . GLY X 65 ? 1.9272 1.8784 1.4545 -0.2689 -0.1707 0.2494 68 GLY X N 40943 C CA . GLY X 65 ? 1.9155 1.8667 1.4964 -0.2588 -0.1992 0.2575 68 GLY X CA 40944 C C . GLY X 65 ? 1.8546 1.8486 1.4989 -0.2530 -0.1787 0.2643 68 GLY X C 40945 O O . GLY X 65 ? 1.8101 1.8416 1.4895 -0.2500 -0.1563 0.2603 68 GLY X O 40946 N N . THR X 66 ? 1.8565 1.8420 1.5130 -0.2497 -0.1861 0.2745 69 THR X N 40947 C CA . THR X 66 ? 1.8050 1.8251 1.5192 -0.2429 -0.1676 0.2815 69 THR X CA 40948 C C . THR X 66 ? 1.7945 1.8248 1.4779 -0.2516 -0.1352 0.2814 69 THR X C 40949 O O . THR X 66 ? 1.7612 1.8130 1.4780 -0.2473 -0.1191 0.2867 69 THR X O 40950 C CB . THR X 66 ? 1.8137 1.8201 1.5596 -0.2335 -0.1903 0.2920 69 THR X CB 40951 O OG1 . THR X 66 ? 1.8632 1.8283 1.5471 -0.2384 -0.1982 0.2968 69 THR X OG1 40952 C CG2 . THR X 66 ? 1.8241 1.8262 1.6099 -0.2256 -0.2249 0.2904 69 THR X CG2 40953 N N . ASP X 67 ? 1.8300 1.8404 1.4466 -0.2647 -0.1264 0.2751 70 ASP X N 40954 C CA . ASP X 67 ? 1.8296 1.8466 1.4141 -0.2766 -0.0978 0.2732 70 ASP X CA 40955 C C . ASP X 67 ? 1.7989 1.8558 1.3898 -0.2800 -0.0721 0.2620 70 ASP X C 40956 O O . ASP X 67 ? 1.8160 1.8690 1.3819 -0.2829 -0.0723 0.2536 70 ASP X O 40957 C CB . ASP X 67 ? 1.8946 1.8619 1.4011 -0.2906 -0.1004 0.2734 70 ASP X CB 40958 C CG . ASP X 67 ? 1.9327 1.8558 1.4260 -0.2844 -0.1272 0.2850 70 ASP X CG 40959 O OD1 . ASP X 67 ? 1.9055 1.8407 1.4442 -0.2747 -0.1299 0.2934 70 ASP X OD1 40960 O OD2 . ASP X 67 ? 1.9942 1.8677 1.4293 -0.2875 -0.1454 0.2860 70 ASP X OD2 40961 N N . PHE X 68 ? 1.7573 1.8517 1.3786 -0.2787 -0.0496 0.2613 71 PHE X N 40962 C CA . PHE X 68 ? 1.7271 1.8647 1.3581 -0.2789 -0.0256 0.2502 71 PHE X CA 40963 C C . PHE X 68 ? 1.7277 1.8805 1.3375 -0.2927 -0.0022 0.2449 71 PHE X C 40964 O O . PHE X 68 ? 1.7312 1.8725 1.3396 -0.2973 -0.0003 0.2514 71 PHE X O 40965 C CB . PHE X 68 ? 1.6782 1.8494 1.3692 -0.2613 -0.0226 0.2524 71 PHE X CB 40966 C CG . PHE X 68 ? 1.6789 1.8376 1.3944 -0.2507 -0.0430 0.2554 71 PHE X CG 40967 C CD1 . PHE X 68 ? 1.6832 1.8208 1.4258 -0.2451 -0.0641 0.2658 71 PHE X CD1 40968 C CD2 . PHE X 68 ? 1.6808 1.8470 1.3909 -0.2472 -0.0419 0.2466 71 PHE X CD2 40969 C CE1 . PHE X 68 ? 1.6860 1.8149 1.4550 -0.2379 -0.0836 0.2663 71 PHE X CE1 40970 C CE2 . PHE X 68 ? 1.6863 1.8383 1.4171 -0.2399 -0.0609 0.2475 71 PHE X CE2 40971 C CZ . PHE X 68 ? 1.6873 1.8229 1.4501 -0.2362 -0.0818 0.2568 71 PHE X CZ 40972 N N . THR X 69 ? 1.7280 1.9056 1.3215 -0.3000 0.0158 0.2322 72 THR X N 40973 C CA . THR X 69 ? 1.7338 1.9281 1.3083 -0.3167 0.0380 0.2242 72 THR X CA 40974 C C . THR X 69 ? 1.6960 1.9483 1.3007 -0.3106 0.0558 0.2120 72 THR X C 40975 O O . THR X 69 ? 1.6851 1.9556 1.3003 -0.2993 0.0561 0.2063 72 THR X O 40976 C CB . THR X 69 ? 1.7885 1.9499 1.3028 -0.3374 0.0451 0.2191 72 THR X CB 40977 O OG1 . THR X 69 ? 1.7992 1.9652 1.3004 -0.3341 0.0468 0.2110 72 THR X OG1 40978 C CG2 . THR X 69 ? 1.8341 1.9324 1.3111 -0.3413 0.0255 0.2318 72 THR X CG2 40979 N N . LEU X 70 ? 1.6799 1.9585 1.2968 -0.3170 0.0691 0.2078 73 LEU X N 40980 C CA . LEU X 70 ? 1.6523 1.9873 1.2926 -0.3139 0.0852 0.1939 73 LEU X CA 40981 C C . LEU X 70 ? 1.6784 2.0220 1.2920 -0.3400 0.1034 0.1818 73 LEU X C 40982 O O . LEU X 70 ? 1.7011 2.0179 1.2932 -0.3576 0.1063 0.1854 73 LEU X O 40983 C CB . LEU X 70 ? 1.6176 1.9760 1.2932 -0.3007 0.0847 0.1969 73 LEU X CB 40984 C CG . LEU X 70 ? 1.5922 2.0087 1.2915 -0.2944 0.0970 0.1823 73 LEU X CG 40985 C CD1 . LEU X 70 ? 1.5757 2.0184 1.2917 -0.2737 0.0965 0.1772 73 LEU X CD1 40986 C CD2 . LEU X 70 ? 1.5716 1.9970 1.2917 -0.2845 0.0955 0.1863 73 LEU X CD2 40987 N N . THR X 71 ? 1.6771 2.0585 1.2939 -0.3427 0.1175 0.1668 74 THR X N 40988 C CA . THR X 71 ? 1.7021 2.0986 1.3008 -0.3690 0.1387 0.1528 74 THR X CA 40989 C C . THR X 71 ? 1.6712 2.1394 1.3098 -0.3651 0.1509 0.1352 74 THR X C 40990 O O . THR X 71 ? 1.6467 2.1501 1.3106 -0.3433 0.1489 0.1300 74 THR X O 40991 C CB . THR X 71 ? 1.7441 2.1138 1.3026 -0.3804 0.1478 0.1493 74 THR X CB 40992 O OG1 . THR X 71 ? 1.7807 2.0807 1.2968 -0.3851 0.1338 0.1648 74 THR X OG1 40993 C CG2 . THR X 71 ? 1.7709 2.1614 1.3160 -0.4083 0.1755 0.1329 74 THR X CG2 40994 N N . ILE X 72 ? 1.6766 2.1644 1.3194 -0.3860 0.1625 0.1255 75 ILE X N 40995 C CA . ILE X 72 ? 1.6580 2.2156 1.3362 -0.3888 0.1748 0.1050 75 ILE X CA 40996 C C . ILE X 72 ? 1.6950 2.2572 1.3539 -0.4191 0.1990 0.0913 75 ILE X C 40997 O O . ILE X 72 ? 1.7282 2.2576 1.3589 -0.4474 0.2090 0.0920 75 ILE X O 40998 C CB . ILE X 72 ? 1.6420 2.2208 1.3407 -0.3931 0.1706 0.1009 75 ILE X CB 40999 C CG1 . ILE X 72 ? 1.6192 2.1711 1.3231 -0.3679 0.1503 0.1187 75 ILE X CG1 41000 C CG2 . ILE X 72 ? 1.6197 2.2766 1.3610 -0.3885 0.1763 0.0789 75 ILE X CG2 41001 C CD1 . ILE X 72 ? 1.6108 2.1720 1.3258 -0.3708 0.1464 0.1163 75 ILE X CD1 41002 N N . SER X 73 ? 1.6937 2.2925 1.3657 -0.4130 0.2106 0.0792 76 SER X N 41003 C CA . SER X 73 ? 1.7346 2.3303 1.3842 -0.4397 0.2371 0.0678 76 SER X CA 41004 C C . SER X 73 ? 1.7414 2.3806 1.4140 -0.4689 0.2564 0.0487 76 SER X C 41005 O O . SER X 73 ? 1.7860 2.3985 1.4281 -0.5009 0.2788 0.0442 76 SER X O 41006 C CB . SER X 73 ? 1.7314 2.3577 1.3925 -0.4228 0.2459 0.0590 76 SER X CB 41007 O OG . SER X 73 ? 1.6914 2.3964 1.4096 -0.4049 0.2445 0.0437 76 SER X OG 41008 N N . SER X 74 ? 1.7019 2.4051 1.4259 -0.4578 0.2475 0.0371 77 SER X N 41009 C CA . SER X 74 ? 1.7045 2.4573 1.4590 -0.4838 0.2607 0.0164 77 SER X CA 41010 C C . SER X 74 ? 1.6709 2.4491 1.4540 -0.4701 0.2382 0.0158 77 SER X C 41011 O O . SER X 74 ? 1.6353 2.4671 1.4578 -0.4413 0.2243 0.0089 77 SER X O 41012 C CB . SER X 74 ? 1.6980 2.5270 1.4964 -0.4839 0.2785 -0.0074 77 SER X CB 41013 O OG . SER X 74 ? 1.7003 2.5836 1.5359 -0.5101 0.2899 -0.0298 77 SER X OG 41014 N N . LEU X 75 ? 1.6879 2.4226 1.4459 -0.4892 0.2350 0.0235 78 LEU X N 41015 C CA . LEU X 75 ? 1.6644 2.4057 1.4367 -0.4761 0.2142 0.0264 78 LEU X CA 41016 C C . LEU X 75 ? 1.6456 2.4683 1.4692 -0.4771 0.2115 0.0011 78 LEU X C 41017 O O . LEU X 75 ? 1.6649 2.5205 1.5046 -0.5088 0.2294 -0.0190 78 LEU X O 41018 C CB . LEU X 75 ? 1.6962 2.3732 1.4285 -0.5014 0.2165 0.0368 78 LEU X CB 41019 C CG . LEU X 75 ? 1.6848 2.3533 1.4202 -0.4936 0.1994 0.0406 78 LEU X CG 41020 C CD1 . LEU X 75 ? 1.6549 2.3013 1.3891 -0.4536 0.1779 0.0610 78 LEU X CD1 41021 C CD2 . LEU X 75 ? 1.7263 2.3333 1.4205 -0.5244 0.2082 0.0468 78 LEU X CD2 41022 N N . GLN X 76 ? 1.6123 2.4650 1.4602 -0.4427 0.1894 0.0018 79 GLN X N 41023 C CA . GLN X 76 ? 1.5979 2.5226 1.4896 -0.4382 0.1799 -0.0211 79 GLN X CA 41024 C C . GLN X 76 ? 1.5976 2.5005 1.4777 -0.4334 0.1618 -0.0164 79 GLN X C 41025 O O . GLN X 76 ? 1.5970 2.4376 1.4437 -0.4199 0.1540 0.0067 79 GLN X O 41026 C CB . GLN X 76 ? 1.5683 2.5479 1.4939 -0.3987 0.1687 -0.0269 79 GLN X CB 41027 C CG . GLN X 76 ? 1.5702 2.5743 1.5084 -0.3997 0.1868 -0.0330 79 GLN X CG 41028 C CD . GLN X 76 ? 1.5880 2.6430 1.5557 -0.4356 0.2080 -0.0584 79 GLN X CD 41029 O OE1 . GLN X 76 ? 1.5798 2.7046 1.5928 -0.4370 0.2016 -0.0815 79 GLN X OE1 41030 N NE2 . GLN X 76 ? 1.6167 2.6363 1.5587 -0.4656 0.2338 -0.0552 79 GLN X NE2 41031 N N . PRO X 77 ? 1.6005 2.5552 1.5092 -0.4438 0.1550 -0.0394 80 PRO X N 41032 C CA . PRO X 77 ? 1.6082 2.5390 1.5006 -0.4414 0.1389 -0.0372 80 PRO X CA 41033 C C . PRO X 77 ? 1.5886 2.4952 1.4673 -0.3965 0.1188 -0.0188 80 PRO X C 41034 O O . PRO X 77 ? 1.5985 2.4471 1.4440 -0.3936 0.1139 -0.0028 80 PRO X O 41035 C CB . PRO X 77 ? 1.6124 2.6187 1.5465 -0.4539 0.1313 -0.0690 80 PRO X CB 41036 C CG . PRO X 77 ? 1.6156 2.6731 1.5843 -0.4795 0.1521 -0.0876 80 PRO X CG 41037 C CD . PRO X 77 ? 1.6007 2.6386 1.5593 -0.4599 0.1622 -0.0698 80 PRO X CD 41038 N N . GLU X 78 ? 1.5647 2.5080 1.4654 -0.3624 0.1112 -0.0192 81 GLU X N 41039 C CA . GLU X 78 ? 1.5498 2.4697 1.4375 -0.3186 0.0955 -0.0021 81 GLU X CA 41040 C C . GLU X 78 ? 1.5455 2.3922 1.4009 -0.3093 0.1015 0.0278 81 GLU X C 41041 O O . GLU X 78 ? 1.5379 2.3549 1.3801 -0.2783 0.0920 0.0435 81 GLU X O 41042 C CB . GLU X 78 ? 1.5318 2.5107 1.4503 -0.2842 0.0862 -0.0123 81 GLU X CB 41043 C CG . GLU X 78 ? 1.5213 2.5191 1.4555 -0.2856 0.1011 -0.0128 81 GLU X CG 41044 C CD . GLU X 78 ? 1.5259 2.5930 1.4991 -0.3117 0.1119 -0.0401 81 GLU X CD 41045 O OE1 . GLU X 78 ? 1.5406 2.6260 1.5236 -0.3441 0.1142 -0.0561 81 GLU X OE1 41046 O OE2 . GLU X 78 ? 1.5172 2.6203 1.5125 -0.3006 0.1198 -0.0465 81 GLU X OE2 41047 N N . ASP X 79 ? 1.5541 2.3714 1.3968 -0.3360 0.1173 0.0347 82 ASP X N 41048 C CA . ASP X 79 ? 1.5544 2.3039 1.3684 -0.3306 0.1204 0.0609 82 ASP X CA 41049 C C . ASP X 79 ? 1.5711 2.2603 1.3554 -0.3414 0.1190 0.0750 82 ASP X C 41050 O O . ASP X 79 ? 1.5748 2.2079 1.3379 -0.3395 0.1208 0.0958 82 ASP X O 41051 C CB . ASP X 79 ? 1.5643 2.3032 1.3708 -0.3520 0.1356 0.0621 82 ASP X CB 41052 C CG . ASP X 79 ? 1.5511 2.3447 1.3847 -0.3400 0.1399 0.0490 82 ASP X CG 41053 O OD1 . ASP X 79 ? 1.5310 2.3564 1.3844 -0.3067 0.1287 0.0465 82 ASP X OD1 41054 O OD2 . ASP X 79 ? 1.5655 2.3680 1.3980 -0.3632 0.1559 0.0409 82 ASP X OD2 41055 N N . PHE X 80 ? 1.5841 2.2842 1.3672 -0.3527 0.1154 0.0631 83 PHE X N 41056 C CA . PHE X 80 ? 1.6011 2.2451 1.3557 -0.3559 0.1134 0.0760 83 PHE X CA 41057 C C . PHE X 80 ? 1.5849 2.2009 1.3356 -0.3179 0.1047 0.0956 83 PHE X C 41058 O O . PHE X 80 ? 1.5727 2.2188 1.3364 -0.2907 0.0952 0.0903 83 PHE X O 41059 C CB . PHE X 80 ? 1.6189 2.2827 1.3726 -0.3681 0.1081 0.0580 83 PHE X CB 41060 C CG . PHE X 80 ? 1.6392 2.2431 1.3608 -0.3663 0.1065 0.0712 83 PHE X CG 41061 C CD1 . PHE X 80 ? 1.6658 2.2172 1.3597 -0.3939 0.1177 0.0793 83 PHE X CD1 41062 C CD2 . PHE X 80 ? 1.6365 2.2314 1.3519 -0.3354 0.0955 0.0766 83 PHE X CD2 41063 C CE1 . PHE X 80 ? 1.6874 2.1819 1.3516 -0.3910 0.1177 0.0916 83 PHE X CE1 41064 C CE2 . PHE X 80 ? 1.6587 2.1958 1.3435 -0.3334 0.0971 0.0889 83 PHE X CE2 41065 C CZ . PHE X 80 ? 1.6828 2.1713 1.3439 -0.3608 0.1080 0.0962 83 PHE X CZ 41066 N N . ALA X 81 ? 1.5883 2.1460 1.3213 -0.3160 0.1085 0.1177 84 ALA X N 41067 C CA . ALA X 81 ? 1.5742 2.1025 1.3082 -0.2833 0.1038 0.1372 84 ALA X CA 41068 C C . ALA X 81 ? 1.5832 2.0508 1.3020 -0.2888 0.1077 0.1583 84 ALA X C 41069 O O . ALA X 81 ? 1.6014 2.0478 1.3047 -0.3157 0.1129 0.1588 84 ALA X O 41070 C CB . ALA X 81 ? 1.5499 2.1079 1.3053 -0.2611 0.1007 0.1377 84 ALA X CB 41071 N N . THR X 82 ? 1.5738 2.0130 1.2972 -0.2625 0.1057 0.1753 85 THR X N 41072 C CA . THR X 82 ? 1.5755 1.9673 1.2975 -0.2606 0.1065 0.1954 85 THR X CA 41073 C C . THR X 82 ? 1.5536 1.9560 1.2961 -0.2454 0.1025 0.2015 85 THR X C 41074 O O . THR X 82 ? 1.5373 1.9605 1.2948 -0.2219 0.1013 0.2006 85 THR X O 41075 C CB . THR X 82 ? 1.5839 1.9346 1.3013 -0.2449 0.1095 0.2098 85 THR X CB 41076 O OG1 . THR X 82 ? 1.6098 1.9470 1.3027 -0.2614 0.1133 0.2027 85 THR X OG1 41077 C CG2 . THR X 82 ? 1.5852 1.8924 1.3096 -0.2418 0.1088 0.2296 85 THR X CG2 41078 N N . TYR X 83 ? 1.5593 1.9423 1.2976 -0.2590 0.1001 0.2077 86 TYR X N 41079 C CA . TYR X 83 ? 1.5458 1.9324 1.2982 -0.2491 0.0950 0.2124 86 TYR X CA 41080 C C . TYR X 83 ? 1.5460 1.8897 1.3087 -0.2391 0.0893 0.2318 86 TYR X C 41081 O O . TYR X 83 ? 1.5647 1.8739 1.3144 -0.2511 0.0869 0.2397 86 TYR X O 41082 C CB . TYR X 83 ? 1.5582 1.9554 1.2952 -0.2718 0.0956 0.2028 86 TYR X CB 41083 C CG . TYR X 83 ? 1.5553 2.0028 1.2933 -0.2804 0.1023 0.1824 86 TYR X CG 41084 C CD1 . TYR X 83 ? 1.5706 2.0275 1.2964 -0.3009 0.1084 0.1713 86 TYR X CD1 41085 C CD2 . TYR X 83 ? 1.5394 2.0262 1.2928 -0.2676 0.1025 0.1731 86 TYR X CD2 41086 C CE1 . TYR X 83 ? 1.5680 2.0769 1.3025 -0.3095 0.1133 0.1506 86 TYR X CE1 41087 C CE2 . TYR X 83 ? 1.5370 2.0750 1.2976 -0.2735 0.1079 0.1534 86 TYR X CE2 41088 C CZ . TYR X 83 ? 1.5502 2.1014 1.3041 -0.2949 0.1126 0.1418 86 TYR X CZ 41089 O OH . TYR X 83 ? 1.5478 2.1551 1.3161 -0.3016 0.1166 0.1205 86 TYR X OH 41090 N N . TYR X 84 ? 1.5282 1.8739 1.3151 -0.2169 0.0873 0.2386 87 TYR X N 41091 C CA . TYR X 84 ? 1.5267 1.8391 1.3334 -0.2073 0.0820 0.2548 87 TYR X CA 41092 C C . TYR X 84 ? 1.5214 1.8354 1.3390 -0.2050 0.0730 0.2555 87 TYR X C 41093 O O . TYR X 84 ? 1.5114 1.8520 1.3307 -0.1976 0.0755 0.2469 87 TYR X O 41094 C CB . TYR X 84 ? 1.5156 1.8237 1.3435 -0.1841 0.0905 0.2623 87 TYR X CB 41095 C CG . TYR X 84 ? 1.5253 1.8247 1.3404 -0.1826 0.0996 0.2627 87 TYR X CG 41096 C CD1 . TYR X 84 ? 1.5262 1.8513 1.3250 -0.1790 0.1051 0.2505 87 TYR X CD1 41097 C CD2 . TYR X 84 ? 1.5370 1.8014 1.3562 -0.1829 0.1020 0.2749 87 TYR X CD2 41098 C CE1 . TYR X 84 ? 1.5405 1.8536 1.3234 -0.1775 0.1120 0.2500 87 TYR X CE1 41099 C CE2 . TYR X 84 ? 1.5509 1.8019 1.3543 -0.1807 0.1117 0.2753 87 TYR X CE2 41100 C CZ . TYR X 84 ? 1.5536 1.8273 1.3369 -0.1787 0.1164 0.2627 87 TYR X CZ 41101 O OH . TYR X 84 ? 1.5726 1.8292 1.3359 -0.1770 0.1243 0.2621 87 TYR X OH 41102 N N . CYS X 85 ? 1.5312 1.8159 1.3554 -0.2097 0.0615 0.2652 88 CYS X N 41103 C CA . CYS X 85 ? 1.5287 1.8092 1.3676 -0.2049 0.0507 0.2670 88 CYS X CA 41104 C C . CYS X 85 ? 1.5157 1.7845 1.3964 -0.1871 0.0510 0.2783 88 CYS X C 41105 O O . CYS X 85 ? 1.5126 1.7717 1.4078 -0.1800 0.0588 0.2861 88 CYS X O 41106 C CB . CYS X 85 ? 1.5535 1.8098 1.3715 -0.2209 0.0347 0.2682 88 CYS X CB 41107 S SG . CYS X 85 ? 1.5718 1.7891 1.3952 -0.2239 0.0234 0.2822 88 CYS X SG 41108 N N . GLN X 86 ? 1.5113 1.7800 1.4108 -0.1807 0.0446 0.2783 89 GLN X N 41109 C CA . GLN X 86 ? 1.5006 1.7612 1.4423 -0.1655 0.0489 0.2867 89 GLN X CA 41110 C C . GLN X 86 ? 1.5057 1.7577 1.4648 -0.1673 0.0341 0.2860 89 GLN X C 41111 O O . GLN X 86 ? 1.5124 1.7713 1.4480 -0.1720 0.0286 0.2770 89 GLN X O 41112 C CB . GLN X 86 ? 1.4889 1.7643 1.4324 -0.1487 0.0689 0.2846 89 GLN X CB 41113 C CG . GLN X 86 ? 1.4838 1.7473 1.4651 -0.1332 0.0790 0.2924 89 GLN X CG 41114 C CD . GLN X 86 ? 1.4837 1.7541 1.4615 -0.1228 0.0845 0.2864 89 GLN X CD 41115 O OE1 . GLN X 86 ? 1.4840 1.7725 1.4321 -0.1183 0.0884 0.2775 89 GLN X OE1 41116 N NE2 . GLN X 86 ? 1.4858 1.7410 1.4964 -0.1181 0.0861 0.2911 89 GLN X NE2 41117 N N . GLN X 87 ? 1.5056 1.7425 1.5059 -0.1643 0.0270 0.2946 90 GLN X N 41118 C CA . GLN X 87 ? 1.5092 1.7392 1.5385 -0.1637 0.0156 0.2936 90 GLN X CA 41119 C C . GLN X 87 ? 1.4982 1.7254 1.5777 -0.1519 0.0302 0.3008 90 GLN X C 41120 O O . GLN X 87 ? 1.4933 1.7169 1.5945 -0.1474 0.0384 0.3091 90 GLN X O 41121 C CB . GLN X 87 ? 1.5264 1.7408 1.5644 -0.1744 -0.0125 0.2950 90 GLN X CB 41122 C CG . GLN X 87 ? 1.5484 1.7555 1.5360 -0.1870 -0.0296 0.2871 90 GLN X CG 41123 C CD . GLN X 87 ? 1.5729 1.7585 1.5617 -0.1947 -0.0586 0.2896 90 GLN X CD 41124 O OE1 . GLN X 87 ? 1.5979 1.7692 1.5390 -0.2048 -0.0706 0.2864 90 GLN X OE1 41125 N NE2 . GLN X 87 ? 1.5698 1.7521 1.6127 -0.1898 -0.0700 0.2946 90 GLN X NE2 41126 N N . SER X 88 ? 1.4988 1.7245 1.5945 -0.1473 0.0348 0.2974 91 SER X N 41127 C CA . SER X 88 ? 1.4941 1.7131 1.6375 -0.1381 0.0517 0.3037 91 SER X CA 41128 C C . SER X 88 ? 1.4864 1.7062 1.6245 -0.1258 0.0772 0.3109 91 SER X C 41129 O O . SER X 88 ? 1.4855 1.7120 1.5827 -0.1184 0.0891 0.3073 91 SER X O 41130 C CB . SER X 88 ? 1.4971 1.7105 1.6956 -0.1454 0.0347 0.3075 91 SER X CB 41131 O OG . SER X 88 ? 1.5100 1.7199 1.7039 -0.1564 0.0083 0.2993 91 SER X OG 41132 N N . ARG X 89 ? 1.4836 1.6971 1.6600 -0.1230 0.0848 0.3200 92 ARG X N 41133 C CA . ARG X 89 ? 1.4828 1.6907 1.6499 -0.1101 0.1113 0.3266 92 ARG X CA 41134 C C . ARG X 89 ? 1.4824 1.6911 1.6324 -0.1139 0.1052 0.3300 92 ARG X C 41135 O O . ARG X 89 ? 1.4855 1.6855 1.6324 -0.1046 0.1246 0.3362 92 ARG X O 41136 C CB . ARG X 89 ? 1.4862 1.6807 1.7060 -0.1017 0.1335 0.3349 92 ARG X CB 41137 C CG . ARG X 89 ? 1.4936 1.6798 1.7224 -0.0969 0.1469 0.3321 92 ARG X CG 41138 C CD . ARG X 89 ? 1.4954 1.6777 1.7922 -0.1038 0.1460 0.3341 92 ARG X CD 41139 N NE . ARG X 89 ? 1.5045 1.6800 1.8009 -0.1062 0.1466 0.3276 92 ARG X NE 41140 C CZ . ARG X 89 ? 1.5170 1.6763 1.8479 -0.1036 0.1690 0.3297 92 ARG X CZ 41141 N NH1 . ARG X 89 ? 1.5215 1.6709 1.8935 -0.0982 0.1954 0.3385 92 ARG X NH1 41142 N NH2 . ARG X 89 ? 1.5289 1.6792 1.8529 -0.1072 0.1667 0.3227 92 ARG X NH2 41143 N N . THR X 90 ? 1.4841 1.6983 1.6180 -0.1273 0.0793 0.3257 93 THR X N 41144 C CA . THR X 90 ? 1.4901 1.6990 1.6051 -0.1327 0.0721 0.3290 93 THR X CA 41145 C C . THR X 90 ? 1.4939 1.7107 1.5488 -0.1409 0.0684 0.3207 93 THR X C 41146 O O . THR X 90 ? 1.4946 1.7212 1.5270 -0.1486 0.0570 0.3121 93 THR X O 41147 C CB . THR X 90 ? 1.4982 1.7007 1.6389 -0.1411 0.0458 0.3316 93 THR X CB 41148 O OG1 . THR X 90 ? 1.4937 1.6951 1.6997 -0.1340 0.0497 0.3375 93 THR X OG1 41149 C CG2 . THR X 90 ? 1.5111 1.7011 1.6281 -0.1448 0.0399 0.3360 93 THR X CG2 41150 N N . PHE X 91 ? 1.4986 1.7106 1.5295 -0.1395 0.0798 0.3227 94 PHE X N 41151 C CA . PHE X 91 ? 1.5042 1.7250 1.4840 -0.1494 0.0783 0.3141 94 PHE X CA 41152 C C . PHE X 91 ? 1.5209 1.7254 1.4828 -0.1621 0.0667 0.3168 94 PHE X C 41153 O O . PHE X 91 ? 1.5283 1.7139 1.5114 -0.1573 0.0675 0.3265 94 PHE X O 41154 C CB . PHE X 91 ? 1.5038 1.7288 1.4638 -0.1394 0.0991 0.3123 94 PHE X CB 41155 C CG . PHE X 91 ? 1.4952 1.7333 1.4574 -0.1252 0.1106 0.3084 94 PHE X CG 41156 C CD1 . PHE X 91 ? 1.4948 1.7193 1.4865 -0.1086 0.1270 0.3169 94 PHE X CD1 41157 C CD2 . PHE X 91 ? 1.4918 1.7539 1.4254 -0.1276 0.1069 0.2963 94 PHE X CD2 41158 C CE1 . PHE X 91 ? 1.4945 1.7237 1.4811 -0.0944 0.1386 0.3141 94 PHE X CE1 41159 C CE2 . PHE X 91 ? 1.4889 1.7599 1.4208 -0.1115 0.1167 0.2930 94 PHE X CE2 41160 C CZ . PHE X 91 ? 1.4920 1.7439 1.4472 -0.0947 0.1323 0.3023 94 PHE X CZ 41161 N N . GLY X 92 ? 1.5307 1.7406 1.4519 -0.1778 0.0579 0.3080 95 GLY X N 41162 C CA . GLY X 92 ? 1.5539 1.7438 1.4439 -0.1913 0.0520 0.3092 95 GLY X CA 41163 C C . GLY X 92 ? 1.5588 1.7447 1.4309 -0.1899 0.0694 0.3089 95 GLY X C 41164 O O . GLY X 92 ? 1.5455 1.7459 1.4241 -0.1788 0.0839 0.3065 95 GLY X O 41165 N N . GLN X 93 ? 1.5836 1.7455 1.4281 -0.2011 0.0672 0.3109 96 GLN X N 41166 C CA . GLN X 93 ? 1.5958 1.7460 1.4199 -0.2015 0.0821 0.3107 96 GLN X CA 41167 C C . GLN X 93 ? 1.5970 1.7695 1.3861 -0.2148 0.0896 0.2956 96 GLN X C 41168 O O . GLN X 93 ? 1.6062 1.7740 1.3788 -0.2145 0.1013 0.2926 96 GLN X O 41169 C CB . GLN X 93 ? 1.6275 1.7385 1.4338 -0.2079 0.0773 0.3186 96 GLN X CB 41170 C CG . GLN X 93 ? 1.6553 1.7519 1.4171 -0.2305 0.0671 0.3131 96 GLN X CG 41171 C CD . GLN X 93 ? 1.6624 1.7510 1.4292 -0.2325 0.0461 0.3168 96 GLN X CD 41172 O OE1 . GLN X 93 ? 1.6386 1.7472 1.4406 -0.2225 0.0377 0.3177 96 GLN X OE1 41173 N NE2 . GLN X 93 ? 1.7015 1.7557 1.4284 -0.2456 0.0372 0.3188 96 GLN X NE2 41174 N N . GLY X 94 ? 1.5910 1.7873 1.3692 -0.2266 0.0827 0.2854 97 GLY X N 41175 C CA . GLY X 94 ? 1.5911 1.8165 1.3444 -0.2399 0.0891 0.2691 97 GLY X CA 41176 C C . GLY X 94 ? 1.6206 1.8325 1.3354 -0.2667 0.0890 0.2622 97 GLY X C 41177 O O . GLY X 94 ? 1.6468 1.8194 1.3449 -0.2732 0.0870 0.2707 97 GLY X O 41178 N N . THR X 95 ? 1.6193 1.8633 1.3204 -0.2817 0.0923 0.2465 98 THR X N 41179 C CA . THR X 95 ? 1.6490 1.8853 1.3148 -0.3101 0.0973 0.2368 98 THR X CA 41180 C C . THR X 95 ? 1.6427 1.9179 1.3078 -0.3175 0.1065 0.2194 98 THR X C 41181 O O . THR X 95 ? 1.6184 1.9387 1.3027 -0.3095 0.1062 0.2093 98 THR X O 41182 C CB . THR X 95 ? 1.6573 1.8996 1.3106 -0.3236 0.0939 0.2318 98 THR X CB 41183 O OG1 . THR X 95 ? 1.6680 1.8731 1.3193 -0.3161 0.0813 0.2466 98 THR X OG1 41184 C CG2 . THR X 95 ? 1.6920 1.9265 1.3083 -0.3547 0.1042 0.2205 98 THR X CG2 41185 N N . LYS X 96 ? 1.6677 1.9250 1.3102 -0.3323 0.1135 0.2152 99 LYS X N 41186 C CA . LYS X 96 ? 1.6689 1.9629 1.3089 -0.3445 0.1198 0.1958 99 LYS X CA 41187 C C . LYS X 96 ? 1.6852 1.9999 1.3118 -0.3754 0.1265 0.1797 99 LYS X C 41188 O O . LYS X 96 ? 1.7201 1.9966 1.3160 -0.3981 0.1325 0.1822 99 LYS X O 41189 C CB . LYS X 96 ? 1.6953 1.9580 1.3137 -0.3509 0.1249 0.1961 99 LYS X CB 41190 C CG . LYS X 96 ? 1.6857 1.9283 1.3144 -0.3219 0.1231 0.2093 99 LYS X CG 41191 C CD . LYS X 96 ? 1.7163 1.9346 1.3187 -0.3303 0.1296 0.2040 99 LYS X CD 41192 C CE . LYS X 96 ? 1.7069 1.9305 1.3174 -0.3038 0.1296 0.2052 99 LYS X CE 41193 N NZ . LYS X 96 ? 1.6910 1.8903 1.3212 -0.2756 0.1303 0.2263 99 LYS X NZ 41194 N N . VAL X 97 ? 1.6641 2.0370 1.3127 -0.3753 0.1270 0.1631 100 VAL X N 41195 C CA . VAL X 97 ? 1.6783 2.0798 1.3220 -0.4042 0.1367 0.1451 100 VAL X CA 41196 C C . VAL X 97 ? 1.6863 2.1219 1.3355 -0.4199 0.1407 0.1244 100 VAL X C 41197 O O . VAL X 97 ? 1.6624 2.1443 1.3374 -0.4023 0.1332 0.1143 100 VAL X O 41198 C CB . VAL X 97 ? 1.6524 2.0984 1.3204 -0.3935 0.1353 0.1392 100 VAL X CB 41199 C CG1 . VAL X 97 ? 1.6656 2.1502 1.3361 -0.4216 0.1482 0.1182 100 VAL X CG1 41200 C CG2 . VAL X 97 ? 1.6534 2.0603 1.3105 -0.3833 0.1304 0.1576 100 VAL X CG2 41201 N N . GLU X 98 ? 1.7246 2.1337 1.3468 -0.4524 0.1515 0.1181 101 GLU X N 41202 C CA . GLU X 98 ? 1.7399 2.1811 1.3669 -0.4759 0.1565 0.0949 101 GLU X CA 41203 C C . GLU X 98 ? 1.7519 2.2314 1.3886 -0.5077 0.1708 0.0751 101 GLU X C 41204 O O . GLU X 98 ? 1.7664 2.2221 1.3862 -0.5191 0.1813 0.0821 101 GLU X O 41205 C CB . GLU X 98 ? 1.7798 2.1636 1.3703 -0.4922 0.1610 0.0991 101 GLU X CB 41206 C CG . GLU X 98 ? 1.8244 2.1468 1.3735 -0.5195 0.1753 0.1078 101 GLU X CG 41207 C CD . GLU X 98 ? 1.8652 2.1220 1.3749 -0.5281 0.1788 0.1160 101 GLU X CD 41208 O OE1 . GLU X 98 ? 1.8691 2.1354 1.3815 -0.5282 0.1751 0.1059 101 GLU X OE1 41209 O OE2 . GLU X 98 ? 1.8986 2.0912 1.3711 -0.5343 0.1848 0.1321 101 GLU X OE2 41210 N N . ILE X 99 ? 1.7476 2.2877 1.4127 -0.5204 0.1710 0.0498 102 ILE X N 41211 C CA . ILE X 99 ? 1.7579 2.3423 1.4415 -0.5506 0.1868 0.0288 102 ILE X CA 41212 C C . ILE X 99 ? 1.8075 2.3603 1.4643 -0.5943 0.2038 0.0186 102 ILE X C 41213 O O . ILE X 99 ? 1.8265 2.3519 1.4657 -0.6002 0.1986 0.0177 102 ILE X O 41214 C CB . ILE X 99 ? 1.7266 2.4031 1.4645 -0.5407 0.1784 0.0046 102 ILE X CB 41215 C CG1 . ILE X 99 ? 1.6864 2.3873 1.4445 -0.5017 0.1683 0.0151 102 ILE X CG1 41216 C CG2 . ILE X 99 ? 1.7429 2.4677 1.5052 -0.5774 0.1981 -0.0203 102 ILE X CG2 41217 C CD1 . ILE X 99 ? 1.6693 2.3240 1.4086 -0.4656 0.1531 0.0407 102 ILE X CD1 41218 N N . LYS X 100 ? 1.8328 2.3877 1.4846 -0.6254 0.2259 0.0099 103 LYS X N 41219 C CA . LYS X 100 ? 1.8837 2.4152 1.5141 -0.6708 0.2465 -0.0034 103 LYS X CA 41220 C C . LYS X 100 ? 1.8788 2.4949 1.5611 -0.6961 0.2568 -0.0363 103 LYS X C 41221 O O . LYS X 100 ? 1.8619 2.5223 1.5719 -0.6937 0.2656 -0.0428 103 LYS X O 41222 C CB . LYS X 100 ? 1.9289 2.3879 1.5070 -0.6901 0.2681 0.0120 103 LYS X CB 41223 C CG . LYS X 100 ? 1.9917 2.4107 1.5373 -0.7377 0.2914 0.0005 103 LYS X CG 41224 C CD . LYS X 100 ? 2.0497 2.3892 1.5342 -0.7588 0.3149 0.0146 103 LYS X CD 41225 C CE . LYS X 100 ? 2.1116 2.4292 1.5753 -0.8105 0.3434 -0.0036 103 LYS X CE 41226 N NZ . LYS X 100 ? 2.1819 2.4047 1.5720 -0.8308 0.3666 0.0119 103 LYS X NZ 41227 N N . ARG X 101 ? 1.8980 2.5333 1.5922 -0.7212 0.2562 -0.0571 104 ARG X N 41228 C CA . ARG X 101 ? 1.8972 2.6157 1.6463 -0.7484 0.2643 -0.0911 104 ARG X CA 41229 C C . ARG X 101 ? 1.9525 2.6454 1.6844 -0.7983 0.2813 -0.1084 104 ARG X C 41230 O O . ARG X 101 ? 1.9939 2.5999 1.6661 -0.8109 0.2899 -0.0922 104 ARG X O 41231 C CB . ARG X 101 ? 1.8500 2.6466 1.6512 -0.7159 0.2341 -0.1046 104 ARG X CB 41232 C CG . ARG X 101 ? 1.8533 2.6206 1.6326 -0.7001 0.2100 -0.0999 104 ARG X CG 41233 C CD . ARG X 101 ? 1.8360 2.6872 1.6673 -0.6940 0.1877 -0.1287 104 ARG X CD 41234 N NE . ARG X 101 ? 1.8661 2.7615 1.7291 -0.7426 0.2015 -0.1614 104 ARG X NE 41235 C CZ . ARG X 101 ? 1.8541 2.8411 1.7780 -0.7468 0.1870 -0.1935 104 ARG X CZ 41236 N NH1 . ARG X 101 ? 1.8142 2.8591 1.7710 -0.7029 0.1575 -0.1973 104 ARG X NH1 41237 N NH2 . ARG X 101 ? 1.8851 2.9071 1.8386 -0.7951 0.2022 -0.2228 104 ARG X NH2 41238 N N . THR X 102 ? 1.8440 2.3693 1.9044 -0.7220 0.2070 -0.2308 105 THR X N 41239 C CA . THR X 102 ? 1.8688 2.3685 1.9123 -0.7214 0.1834 -0.2380 105 THR X CA 41240 C C . THR X 102 ? 1.8563 2.3597 1.8970 -0.6614 0.1455 -0.2235 105 THR X C 41241 O O . THR X 102 ? 1.8263 2.3545 1.8846 -0.6180 0.1377 -0.2112 105 THR X O 41242 C CB . THR X 102 ? 1.8714 2.3712 1.9640 -0.7427 0.2016 -0.2761 105 THR X CB 41243 O OG1 . THR X 102 ? 1.8336 2.3664 1.9913 -0.7074 0.2084 -0.2880 105 THR X OG1 41244 C CG2 . THR X 102 ? 1.8944 2.3825 1.9815 -0.8094 0.2382 -0.2937 105 THR X CG2 41245 N N . VAL X 103 ? 1.8818 2.3596 1.8981 -0.6613 0.1231 -0.2248 106 VAL X N 41246 C CA . VAL X 103 ? 1.8743 2.3535 1.8873 -0.6087 0.0893 -0.2145 106 VAL X CA 41247 C C . VAL X 103 ? 1.8482 2.3523 1.9195 -0.5766 0.0879 -0.2373 106 VAL X C 41248 O O . VAL X 103 ? 1.8501 2.3559 1.9577 -0.6003 0.1051 -0.2655 106 VAL X O 41249 C CB . VAL X 103 ? 1.9110 2.3546 1.8857 -0.6200 0.0682 -0.2116 106 VAL X CB 41250 C CG1 . VAL X 103 ? 1.9044 2.3502 1.8852 -0.5692 0.0377 -0.2099 106 VAL X CG1 41251 C CG2 . VAL X 103 ? 1.9358 2.3576 1.8538 -0.6421 0.0621 -0.1816 106 VAL X CG2 41252 N N . ALA X 104 ? 1.8255 2.3496 1.9060 -0.5245 0.0676 -0.2249 107 ALA X N 41253 C CA . ALA X 104 ? 1.8047 2.3526 1.9355 -0.4914 0.0601 -0.2425 107 ALA X CA 41254 C C . ALA X 104 ? 1.8040 2.3532 1.9165 -0.4440 0.0267 -0.2299 107 ALA X C 41255 O O . ALA X 104 ? 1.7971 2.3503 1.8817 -0.4193 0.0158 -0.2048 107 ALA X O 41256 C CB . ALA X 104 ? 1.7727 2.3533 1.9469 -0.4792 0.0779 -0.2425 107 ALA X CB 41257 N N . ALA X 105 ? 1.8123 2.3585 1.9409 -0.4328 0.0117 -0.2487 108 ALA X N 41258 C CA . ALA X 105 ? 1.8158 2.3620 1.9272 -0.3919 -0.0182 -0.2410 108 ALA X CA 41259 C C . ALA X 105 ? 1.7874 2.3689 1.9262 -0.3487 -0.0269 -0.2351 108 ALA X C 41260 O O . ALA X 105 ? 1.7681 2.3732 1.9527 -0.3498 -0.0137 -0.2458 108 ALA X O 41261 C CB . ALA X 105 ? 1.8362 2.3677 1.9553 -0.3976 -0.0298 -0.2648 108 ALA X CB 41262 N N . PRO X 106 ? 1.7867 2.3716 1.8991 -0.3119 -0.0484 -0.2182 109 PRO X N 41263 C CA . PRO X 106 ? 1.7646 2.3819 1.8989 -0.2724 -0.0581 -0.2128 109 PRO X CA 41264 C C . PRO X 106 ? 1.7634 2.3978 1.9352 -0.2574 -0.0710 -0.2344 109 PRO X C 41265 O O . PRO X 106 ? 1.7824 2.4015 1.9516 -0.2665 -0.0800 -0.2518 109 PRO X O 41266 C CB . PRO X 106 ? 1.7712 2.3825 1.8626 -0.2422 -0.0773 -0.1927 109 PRO X CB 41267 C CG . PRO X 106 ? 1.7994 2.3767 1.8593 -0.2592 -0.0850 -0.1960 109 PRO X CG 41268 C CD . PRO X 106 ? 1.8077 2.3671 1.8719 -0.3053 -0.0642 -0.2036 109 PRO X CD 41269 N N . SER X 107 ? 1.7426 2.4086 1.9497 -0.2355 -0.0722 -0.2326 110 SER X N 41270 C CA . SER X 107 ? 1.7426 2.4297 1.9768 -0.2107 -0.0926 -0.2450 110 SER X CA 41271 C C . SER X 107 ? 1.7468 2.4395 1.9438 -0.1741 -0.1143 -0.2281 110 SER X C 41272 O O . SER X 107 ? 1.7355 2.4345 1.9145 -0.1602 -0.1102 -0.2063 110 SER X O 41273 C CB . SER X 107 ? 1.7210 2.4398 2.0126 -0.2042 -0.0856 -0.2481 110 SER X CB 41274 O OG . SER X 107 ? 1.7154 2.4297 2.0440 -0.2391 -0.0604 -0.2631 110 SER X OG 41275 N N . VAL X 108 ? 1.7639 2.4547 1.9500 -0.1602 -0.1356 -0.2396 111 VAL X N 41276 C CA . VAL X 108 ? 1.7739 2.4647 1.9202 -0.1306 -0.1542 -0.2277 111 VAL X CA 41277 C C . VAL X 108 ? 1.7743 2.4949 1.9388 -0.1040 -0.1744 -0.2333 111 VAL X C 41278 O O . VAL X 108 ? 1.7802 2.5094 1.9747 -0.1100 -0.1823 -0.2537 111 VAL X O 41279 C CB . VAL X 108 ? 1.7994 2.4586 1.9103 -0.1383 -0.1614 -0.2356 111 VAL X CB 41280 C CG1 . VAL X 108 ? 1.8096 2.4683 1.8829 -0.1089 -0.1768 -0.2242 111 VAL X CG1 41281 C CG2 . VAL X 108 ? 1.8036 2.4327 1.8976 -0.1683 -0.1439 -0.2291 111 VAL X CG2 41282 N N . PHE X 109 ? 1.7695 2.5061 1.9156 -0.0764 -0.1828 -0.2150 112 PHE X N 41283 C CA . PHE X 109 ? 1.7735 2.5388 1.9289 -0.0513 -0.2034 -0.2156 112 PHE X CA 41284 C C . PHE X 109 ? 1.7873 2.5501 1.8942 -0.0276 -0.2154 -0.2049 112 PHE X C 41285 O O . PHE X 109 ? 1.7818 2.5330 1.8608 -0.0235 -0.2052 -0.1880 112 PHE X O 41286 C CB . PHE X 109 ? 1.7524 2.5451 1.9426 -0.0426 -0.1986 -0.2013 112 PHE X CB 41287 C CG . PHE X 109 ? 1.7363 2.5323 1.9792 -0.0661 -0.1817 -0.2105 112 PHE X CG 41288 C CD1 . PHE X 109 ? 1.7224 2.5026 1.9673 -0.0873 -0.1555 -0.2045 112 PHE X CD1 41289 C CD2 . PHE X 109 ? 1.7362 2.5525 2.0284 -0.0678 -0.1915 -0.2256 112 PHE X CD2 41290 C CE1 . PHE X 109 ? 1.7096 2.4929 2.0039 -0.1113 -0.1372 -0.2155 112 PHE X CE1 41291 C CE2 . PHE X 109 ? 1.7217 2.5417 2.0678 -0.0898 -0.1740 -0.2362 112 PHE X CE2 41292 C CZ . PHE X 109 ? 1.7087 2.5116 2.0555 -0.1121 -0.1456 -0.2319 112 PHE X CZ 41293 N N . ILE X 110 ? 1.8058 2.5810 1.9039 -0.0129 -0.2364 -0.2151 113 ILE X N 41294 C CA . ILE X 110 ? 1.8223 2.5964 1.8756 0.0081 -0.2468 -0.2086 113 ILE X CA 41295 C C . ILE X 110 ? 1.8260 2.6329 1.8823 0.0287 -0.2635 -0.2010 113 ILE X C 41296 O O . ILE X 110 ? 1.8274 2.6546 1.9161 0.0268 -0.2755 -0.2097 113 ILE X O 41297 C CB . ILE X 110 ? 1.8480 2.6017 1.8784 0.0039 -0.2547 -0.2287 113 ILE X CB 41298 C CG1 . ILE X 110 ? 1.8651 2.6151 1.8515 0.0237 -0.2607 -0.2232 113 ILE X CG1 41299 C CG2 . ILE X 110 ? 1.8615 2.6284 1.9148 -0.0016 -0.2701 -0.2518 113 ILE X CG2 41300 C CD1 . ILE X 110 ? 1.8887 2.6122 1.8538 0.0188 -0.2625 -0.2402 113 ILE X CD1 41301 N N . PHE X 111 ? 1.8285 2.6405 1.8521 0.0472 -0.2640 -0.1838 114 PHE X N 41302 C CA . PHE X 111 ? 1.8356 2.6764 1.8541 0.0660 -0.2793 -0.1727 114 PHE X CA 41303 C C . PHE X 111 ? 1.8627 2.7023 1.8323 0.0804 -0.2899 -0.1759 114 PHE X C 41304 O O . PHE X 111 ? 1.8631 2.6862 1.8016 0.0859 -0.2785 -0.1689 114 PHE X O 41305 C CB . PHE X 111 ? 1.8140 2.6641 1.8394 0.0740 -0.2672 -0.1470 114 PHE X CB 41306 C CG . PHE X 111 ? 1.7885 2.6426 1.8644 0.0602 -0.2545 -0.1436 114 PHE X CG 41307 C CD1 . PHE X 111 ? 1.7853 2.6645 1.9047 0.0616 -0.2661 -0.1436 114 PHE X CD1 41308 C CD2 . PHE X 111 ? 1.7694 2.6031 1.8512 0.0448 -0.2310 -0.1406 114 PHE X CD2 41309 C CE1 . PHE X 111 ? 1.7624 2.6457 1.9342 0.0483 -0.2524 -0.1428 114 PHE X CE1 41310 C CE2 . PHE X 111 ? 1.7480 2.5857 1.8765 0.0294 -0.2167 -0.1400 114 PHE X CE2 41311 C CZ . PHE X 111 ? 1.7439 2.6060 1.9194 0.0314 -0.2263 -0.1421 114 PHE X CZ 41312 N N . PRO X 112 ? 1.8867 2.7450 1.8502 0.0856 -0.3114 -0.1868 115 PRO X N 41313 C CA . PRO X 112 ? 1.9143 2.7743 1.8300 0.0979 -0.3194 -0.1893 115 PRO X CA 41314 C C . PRO X 112 ? 1.9131 2.7877 1.8069 0.1141 -0.3188 -0.1651 115 PRO X C 41315 O O . PRO X 112 ? 1.8949 2.7843 1.8147 0.1170 -0.3183 -0.1469 115 PRO X O 41316 C CB . PRO X 112 ? 1.9405 2.8202 1.8581 0.0956 -0.3428 -0.2065 115 PRO X CB 41317 C CG . PRO X 112 ? 1.9252 2.8127 1.8943 0.0831 -0.3473 -0.2135 115 PRO X CG 41318 C CD . PRO X 112 ? 1.8912 2.7712 1.8907 0.0796 -0.3289 -0.1971 115 PRO X CD 41319 N N . PRO X 113 ? 1.9341 2.8041 1.7821 0.1238 -0.3178 -0.1657 116 PRO X N 41320 C CA . PRO X 113 ? 1.9386 2.8232 1.7617 0.1379 -0.3184 -0.1446 116 PRO X CA 41321 C C . PRO X 113 ? 1.9548 2.8700 1.7832 0.1414 -0.3416 -0.1374 116 PRO X C 41322 O O . PRO X 113 ? 1.9755 2.9008 1.8069 0.1350 -0.3594 -0.1543 116 PRO X O 41323 C CB . PRO X 113 ? 1.9652 2.8387 1.7400 0.1435 -0.3145 -0.1555 116 PRO X CB 41324 C CG . PRO X 113 ? 1.9844 2.8493 1.7597 0.1335 -0.3220 -0.1834 116 PRO X CG 41325 C CD . PRO X 113 ? 1.9584 2.8114 1.7773 0.1215 -0.3168 -0.1877 116 PRO X CD 41326 N N . SER X 114 ? 1.9473 2.8770 1.7773 0.1510 -0.3421 -0.1121 117 SER X N 41327 C CA . SER X 114 ? 1.9659 2.9249 1.7998 0.1554 -0.3660 -0.0999 117 SER X CA 41328 C C . SER X 114 ? 2.0086 2.9761 1.7878 0.1583 -0.3801 -0.1067 117 SER X C 41329 O O . SER X 114 ? 2.0189 2.9709 1.7574 0.1612 -0.3664 -0.1134 117 SER X O 41330 C CB . SER X 114 ? 1.9491 2.9180 1.7971 0.1651 -0.3608 -0.0698 117 SER X CB 41331 O OG . SER X 114 ? 1.9537 2.9128 1.7582 0.1739 -0.3462 -0.0595 117 SER X OG 41332 N N . ASP X 115 ? 2.0351 3.0275 1.8141 0.1561 -0.4071 -0.1055 118 ASP X N 41333 C CA . ASP X 115 ? 2.0805 3.0840 1.8045 0.1554 -0.4217 -0.1111 118 ASP X CA 41334 C C . ASP X 115 ? 2.0900 3.0930 1.7741 0.1655 -0.4133 -0.0898 118 ASP X C 41335 O O . ASP X 115 ? 2.1200 3.1184 1.7513 0.1647 -0.4094 -0.0990 118 ASP X O 41336 C CB . ASP X 115 ? 2.1073 3.1409 1.8407 0.1504 -0.4548 -0.1076 118 ASP X CB 41337 C CG . ASP X 115 ? 2.1067 3.1434 1.8715 0.1387 -0.4652 -0.1330 118 ASP X CG 41338 O OD1 . ASP X 115 ? 2.0972 3.1115 1.8620 0.1328 -0.4487 -0.1575 118 ASP X OD1 41339 O OD2 . ASP X 115 ? 2.1182 3.1804 1.9084 0.1351 -0.4913 -0.1282 118 ASP X OD2 41340 N N . GLU X 116 ? 2.0649 3.0723 1.7766 0.1740 -0.4087 -0.0627 119 GLU X N 41341 C CA . GLU X 116 ? 2.0690 3.0751 1.7497 0.1837 -0.3985 -0.0406 119 GLU X CA 41342 C C . GLU X 116 ? 2.0595 3.0405 1.7106 0.1865 -0.3700 -0.0515 119 GLU X C 41343 O O . GLU X 116 ? 2.0857 3.0650 1.6867 0.1892 -0.3655 -0.0509 119 GLU X O 41344 C CB . GLU X 116 ? 2.0382 3.0506 1.7643 0.1912 -0.3949 -0.0127 119 GLU X CB 41345 C CG . GLU X 116 ? 2.0444 3.0579 1.7421 0.2012 -0.3867 0.0131 119 GLU X CG 41346 C CD . GLU X 116 ? 2.0204 3.0436 1.7667 0.2079 -0.3870 0.0410 119 GLU X CD 41347 O OE1 . GLU X 116 ? 2.0111 3.0474 1.8090 0.2049 -0.4025 0.0431 119 GLU X OE1 41348 O OE2 . GLU X 116 ? 2.0118 3.0296 1.7470 0.2158 -0.3711 0.0603 119 GLU X OE2 41349 N N . GLN X 117 ? 2.0241 2.9858 1.7065 0.1847 -0.3511 -0.0611 120 GLN X N 41350 C CA . GLN X 117 ? 2.0145 2.9528 1.6747 0.1873 -0.3258 -0.0698 120 GLN X CA 41351 C C . GLN X 117 ? 2.0489 2.9800 1.6674 0.1832 -0.3271 -0.0952 120 GLN X C 41352 O O . GLN X 117 ? 2.0604 2.9819 1.6435 0.1877 -0.3126 -0.0979 120 GLN X O 41353 C CB . GLN X 117 ? 1.9756 2.8942 1.6753 0.1831 -0.3085 -0.0757 120 GLN X CB 41354 C CG . GLN X 117 ? 1.9670 2.8632 1.6460 0.1866 -0.2848 -0.0804 120 GLN X CG 41355 C CD . GLN X 117 ? 1.9361 2.8113 1.6471 0.1797 -0.2700 -0.0870 120 GLN X CD 41356 O OE1 . GLN X 117 ? 1.9268 2.7999 1.6696 0.1700 -0.2768 -0.0964 120 GLN X OE1 41357 N NE2 . GLN X 117 ? 1.9223 2.7816 1.6238 0.1836 -0.2500 -0.0820 120 GLN X NE2 41358 N N . LEU X 118 ? 2.0655 3.0011 1.6908 0.1738 -0.3427 -0.1155 121 LEU X N 41359 C CA . LEU X 118 ? 2.0991 3.0274 1.6895 0.1678 -0.3424 -0.1430 121 LEU X CA 41360 C C . LEU X 118 ? 2.1384 3.0772 1.6741 0.1695 -0.3452 -0.1407 121 LEU X C 41361 O O . LEU X 118 ? 2.1577 3.0837 1.6625 0.1684 -0.3314 -0.1586 121 LEU X O 41362 C CB . LEU X 118 ? 2.1148 3.0514 1.7195 0.1563 -0.3615 -0.1634 121 LEU X CB 41363 C CG . LEU X 118 ? 2.0841 3.0052 1.7359 0.1508 -0.3559 -0.1747 121 LEU X CG 41364 C CD1 . LEU X 118 ? 2.1045 3.0360 1.7660 0.1390 -0.3750 -0.1963 121 LEU X CD1 41365 C CD2 . LEU X 118 ? 2.0717 2.9624 1.7216 0.1519 -0.3319 -0.1872 121 LEU X CD2 41366 N N . LYS X 119 ? 2.1509 3.1118 1.6767 0.1715 -0.3619 -0.1181 122 LYS X N 41367 C CA . LYS X 119 ? 2.1906 3.1614 1.6614 0.1712 -0.3649 -0.1123 122 LYS X CA 41368 C C . LYS X 119 ? 2.1826 3.1373 1.6303 0.1799 -0.3382 -0.1069 122 LYS X C 41369 O O . LYS X 119 ? 2.2179 3.1728 1.6172 0.1767 -0.3328 -0.1155 122 LYS X O 41370 C CB . LYS X 119 ? 2.2047 3.2009 1.6741 0.1719 -0.3896 -0.0847 122 LYS X CB 41371 C CG . LYS X 119 ? 2.2293 3.2452 1.7060 0.1607 -0.4188 -0.0942 122 LYS X CG 41372 C CD . LYS X 119 ? 2.2330 3.2738 1.7312 0.1625 -0.4459 -0.0653 122 LYS X CD 41373 C CE . LYS X 119 ? 2.2652 3.3273 1.7626 0.1496 -0.4761 -0.0775 122 LYS X CE 41374 N NZ . LYS X 119 ? 2.2764 3.3654 1.7938 0.1506 -0.5069 -0.0487 122 LYS X NZ 41375 N N . SER X 120 ? 2.1379 3.0795 1.6200 0.1892 -0.3210 -0.0943 123 SER X N 41376 C CA . SER X 120 ? 2.1256 3.0519 1.5925 0.1974 -0.2948 -0.0901 123 SER X CA 41377 C C . SER X 120 ? 2.1308 3.0364 1.5882 0.1957 -0.2765 -0.1180 123 SER X C 41378 O O . SER X 120 ? 2.1269 3.0216 1.5696 0.2020 -0.2560 -0.1171 123 SER X O 41379 C CB . SER X 120 ? 2.0769 2.9965 1.5852 0.2055 -0.2824 -0.0687 123 SER X CB 41380 O OG . SER X 120 ? 2.0478 2.9512 1.5935 0.2026 -0.2745 -0.0817 123 SER X OG 41381 N N . GLY X 121 ? 2.1386 3.0383 1.6086 0.1876 -0.2832 -0.1421 124 GLY X N 41382 C CA . GLY X 121 ? 2.1459 3.0248 1.6134 0.1857 -0.2671 -0.1694 124 GLY X CA 41383 C C . GLY X 121 ? 2.1072 2.9649 1.6195 0.1881 -0.2562 -0.1714 124 GLY X C 41384 O O . GLY X 121 ? 2.1117 2.9502 1.6285 0.1874 -0.2437 -0.1912 124 GLY X O 41385 N N . THR X 122 ? 2.0714 2.9318 1.6176 0.1899 -0.2603 -0.1509 125 THR X N 41386 C CA . THR X 122 ? 2.0363 2.8772 1.6224 0.1888 -0.2507 -0.1503 125 THR X CA 41387 C C . THR X 122 ? 2.0215 2.8687 1.6411 0.1807 -0.2659 -0.1486 125 THR X C 41388 O O . THR X 122 ? 2.0264 2.8948 1.6467 0.1799 -0.2814 -0.1383 125 THR X O 41389 C CB . THR X 122 ? 2.0037 2.8392 1.5998 0.1968 -0.2338 -0.1269 125 THR X CB 41390 O OG1 . THR X 122 ? 2.0185 2.8500 1.5844 0.2045 -0.2195 -0.1292 125 THR X OG1 41391 C CG2 . THR X 122 ? 1.9721 2.7871 1.6044 0.1927 -0.2240 -0.1258 125 THR X CG2 41392 N N . ALA X 123 ? 2.0057 2.8342 1.6540 0.1741 -0.2616 -0.1590 126 ALA X N 41393 C CA . ALA X 123 ? 1.9902 2.8212 1.6735 0.1645 -0.2723 -0.1602 126 ALA X CA 41394 C C . ALA X 123 ? 1.9547 2.7677 1.6688 0.1607 -0.2582 -0.1497 126 ALA X C 41395 O O . ALA X 123 ? 1.9530 2.7436 1.6668 0.1598 -0.2466 -0.1566 126 ALA X O 41396 C CB . ALA X 123 ? 2.0137 2.8381 1.6978 0.1554 -0.2817 -0.1879 126 ALA X CB 41397 N N . SER X 124 ? 1.9289 2.7517 1.6705 0.1573 -0.2594 -0.1333 127 SER X N 41398 C CA . SER X 124 ? 1.8973 2.7049 1.6691 0.1487 -0.2464 -0.1250 127 SER X CA 41399 C C . SER X 124 ? 1.8910 2.6984 1.6967 0.1344 -0.2553 -0.1358 127 SER X C 41400 O O . SER X 124 ? 1.8922 2.7203 1.7130 0.1337 -0.2681 -0.1343 127 SER X O 41401 C CB . SER X 124 ? 1.8717 2.6892 1.6519 0.1532 -0.2356 -0.0997 127 SER X CB 41402 O OG . SER X 124 ? 1.8774 2.6963 1.6267 0.1660 -0.2267 -0.0897 127 SER X OG 41403 N N . VAL X 125 ? 1.8857 2.6696 1.7044 0.1226 -0.2487 -0.1461 128 VAL X N 41404 C CA . VAL X 125 ? 1.8795 2.6593 1.7300 0.1064 -0.2536 -0.1576 128 VAL X CA 41405 C C . VAL X 125 ? 1.8508 2.6180 1.7238 0.0944 -0.2375 -0.1445 128 VAL X C 41406 O O . VAL X 125 ? 1.8459 2.5937 1.7073 0.0931 -0.2254 -0.1378 128 VAL X O 41407 C CB . VAL X 125 ? 1.9011 2.6608 1.7464 0.0988 -0.2582 -0.1814 128 VAL X CB 41408 C CG1 . VAL X 125 ? 1.9005 2.6626 1.7758 0.0836 -0.2668 -0.1963 128 VAL X CG1 41409 C CG2 . VAL X 125 ? 1.9323 2.6981 1.7459 0.1107 -0.2673 -0.1944 128 VAL X CG2 41410 N N . VAL X 126 ? 1.8337 2.6124 1.7401 0.0844 -0.2372 -0.1416 129 VAL X N 41411 C CA . VAL X 126 ? 1.8072 2.5781 1.7357 0.0706 -0.2200 -0.1296 129 VAL X CA 41412 C C . VAL X 126 ? 1.8037 2.5624 1.7618 0.0477 -0.2181 -0.1446 129 VAL X C 41413 O O . VAL X 126 ? 1.8097 2.5801 1.7900 0.0438 -0.2297 -0.1587 129 VAL X O 41414 C CB . VAL X 126 ? 1.7882 2.5828 1.7345 0.0771 -0.2153 -0.1117 129 VAL X CB 41415 C CG1 . VAL X 126 ? 1.7619 2.5492 1.7327 0.0600 -0.1947 -0.1019 129 VAL X CG1 41416 C CG2 . VAL X 126 ? 1.7935 2.5976 1.7071 0.0980 -0.2153 -0.0966 129 VAL X CG2 41417 N N . CYS X 127 ? 1.7955 2.5310 1.7533 0.0312 -0.2038 -0.1412 130 CYS X N 41418 C CA . CYS X 127 ? 1.7923 2.5143 1.7755 0.0059 -0.1983 -0.1534 130 CYS X CA 41419 C C . CYS X 127 ? 1.7684 2.4906 1.7693 -0.0096 -0.1788 -0.1395 130 CYS X C 41420 O O . CYS X 127 ? 1.7609 2.4751 1.7426 -0.0087 -0.1678 -0.1229 130 CYS X O 41421 C CB . CYS X 127 ? 1.8102 2.5012 1.7745 -0.0045 -0.1991 -0.1623 130 CYS X CB 41422 S SG . CYS X 127 ? 1.8146 2.4870 1.8049 -0.0367 -0.1950 -0.1812 130 CYS X SG 41423 N N . LEU X 128 ? 1.7574 2.4898 1.7967 -0.0243 -0.1738 -0.1476 131 LEU X N 41424 C CA . LEU X 128 ? 1.7356 2.4706 1.7986 -0.0419 -0.1529 -0.1386 131 LEU X CA 41425 C C . LEU X 128 ? 1.7384 2.4518 1.8153 -0.0755 -0.1415 -0.1523 131 LEU X C 41426 O O . LEU X 128 ? 1.7480 2.4594 1.8445 -0.0849 -0.1488 -0.1723 131 LEU X O 41427 C CB . LEU X 128 ? 1.7212 2.4854 1.8244 -0.0341 -0.1532 -0.1375 131 LEU X CB 41428 C CG . LEU X 128 ? 1.7002 2.4684 1.8413 -0.0558 -0.1300 -0.1353 131 LEU X CG 41429 C CD1 . LEU X 128 ? 1.6874 2.4509 1.8072 -0.0573 -0.1120 -0.1148 131 LEU X CD1 41430 C CD2 . LEU X 128 ? 1.6899 2.4862 1.8792 -0.0469 -0.1338 -0.1371 131 LEU X CD2 41431 N N . LEU X 129 ? 1.7320 2.4296 1.7974 -0.0952 -0.1235 -0.1416 132 LEU X N 41432 C CA . LEU X 129 ? 1.7350 2.4137 1.8128 -0.1318 -0.1090 -0.1523 132 LEU X CA 41433 C C . LEU X 129 ? 1.7132 2.4059 1.8216 -0.1474 -0.0863 -0.1477 132 LEU X C 41434 O O . LEU X 129 ? 1.7021 2.3972 1.7964 -0.1467 -0.0743 -0.1295 132 LEU X O 41435 C CB . LEU X 129 ? 1.7494 2.3981 1.7889 -0.1469 -0.1064 -0.1432 132 LEU X CB 41436 C CG . LEU X 129 ? 1.7749 2.4016 1.7894 -0.1406 -0.1247 -0.1506 132 LEU X CG 41437 C CD1 . LEU X 129 ? 1.7801 2.4183 1.7792 -0.1034 -0.1432 -0.1481 132 LEU X CD1 41438 C CD2 . LEU X 129 ? 1.7873 2.3853 1.7714 -0.1593 -0.1196 -0.1369 132 LEU X CD2 41439 N N . ASN X 130 ? 1.7078 2.4097 1.8604 -0.1623 -0.0793 -0.1653 133 ASN X N 41440 C CA . ASN X 130 ? 1.6873 2.4055 1.8777 -0.1737 -0.0577 -0.1632 133 ASN X CA 41441 C C . ASN X 130 ? 1.6887 2.3906 1.8913 -0.2172 -0.0327 -0.1743 133 ASN X C 41442 O O . ASN X 130 ? 1.7027 2.3903 1.9141 -0.2390 -0.0332 -0.1942 133 ASN X O 41443 C CB . ASN X 130 ? 1.6782 2.4233 1.9192 -0.1578 -0.0656 -0.1733 133 ASN X CB 41444 C CG . ASN X 130 ? 1.6562 2.4238 1.9295 -0.1503 -0.0506 -0.1607 133 ASN X CG 41445 O OD1 . ASN X 130 ? 1.6491 2.4207 1.8962 -0.1345 -0.0483 -0.1398 133 ASN X OD1 41446 N ND2 . ASN X 130 ? 1.6460 2.4278 1.9790 -0.1619 -0.0392 -0.1741 133 ASN X ND2 41447 N N . ASN X 131 ? 1.6760 2.3801 1.8774 -0.2311 -0.0100 -0.1619 134 ASN X N 41448 C CA . ASN X 131 ? 1.6750 2.3704 1.8956 -0.2742 0.0189 -0.1730 134 ASN X CA 41449 C C . ASN X 131 ? 1.6991 2.3630 1.8886 -0.3095 0.0215 -0.1819 134 ASN X C 41450 O O . ASN X 131 ? 1.7084 2.3641 1.9223 -0.3362 0.0294 -0.2048 134 ASN X O 41451 C CB . ASN X 131 ? 1.6634 2.3774 1.9512 -0.2810 0.0303 -0.1937 134 ASN X CB 41452 C CG . ASN X 131 ? 1.6405 2.3837 1.9641 -0.2542 0.0339 -0.1823 134 ASN X CG 41453 O OD1 . ASN X 131 ? 1.6330 2.3829 1.9290 -0.2309 0.0291 -0.1596 134 ASN X OD1 41454 N ND2 . ASN X 131 ? 1.6305 2.3909 2.0180 -0.2577 0.0425 -0.1979 134 ASN X ND2 41455 N N . PHE X 132 ? 1.7105 2.3567 1.8477 -0.3109 0.0152 -0.1633 135 PHE X N 41456 C CA . PHE X 132 ? 1.7372 2.3517 1.8408 -0.3422 0.0137 -0.1668 135 PHE X CA 41457 C C . PHE X 132 ? 1.7431 2.3449 1.8140 -0.3723 0.0304 -0.1502 135 PHE X C 41458 O O . PHE X 132 ? 1.7266 2.3433 1.7927 -0.3627 0.0394 -0.1333 135 PHE X O 41459 C CB . PHE X 132 ? 1.7541 2.3541 1.8268 -0.3168 -0.0159 -0.1619 135 PHE X CB 41460 C CG . PHE X 132 ? 1.7489 2.3534 1.7899 -0.2852 -0.0290 -0.1369 135 PHE X CG 41461 C CD1 . PHE X 132 ? 1.7326 2.3614 1.7852 -0.2438 -0.0407 -0.1322 135 PHE X CD1 41462 C CD2 . PHE X 132 ? 1.7623 2.3471 1.7625 -0.2976 -0.0301 -0.1178 135 PHE X CD2 41463 C CE1 . PHE X 132 ? 1.7296 2.3619 1.7529 -0.2162 -0.0511 -0.1113 135 PHE X CE1 41464 C CE2 . PHE X 132 ? 1.7573 2.3472 1.7327 -0.2687 -0.0412 -0.0962 135 PHE X CE2 41465 C CZ . PHE X 132 ? 1.7407 2.3540 1.7274 -0.2282 -0.0506 -0.0940 135 PHE X CZ 41466 N N . TYR X 133 ? 1.7687 2.3432 1.8172 -0.4112 0.0350 -0.1556 136 TYR X N 41467 C CA . TYR X 133 ? 1.7819 2.3414 1.7937 -0.4448 0.0471 -0.1393 136 TYR X CA 41468 C C . TYR X 133 ? 1.8176 2.3421 1.7947 -0.4716 0.0354 -0.1397 136 TYR X C 41469 O O . TYR X 133 ? 1.8310 2.3437 1.8235 -0.4880 0.0363 -0.1623 136 TYR X O 41470 C CB . TYR X 133 ? 1.7746 2.3430 1.8092 -0.4842 0.0815 -0.1506 136 TYR X CB 41471 C CG . TYR X 133 ? 1.7870 2.3451 1.7815 -0.5169 0.0935 -0.1316 136 TYR X CG 41472 C CD1 . TYR X 133 ? 1.8211 2.3500 1.7811 -0.5623 0.0957 -0.1316 136 TYR X CD1 41473 C CD2 . TYR X 133 ? 1.7674 2.3446 1.7552 -0.5025 0.1007 -0.1118 136 TYR X CD2 41474 C CE1 . TYR X 133 ? 1.8357 2.3562 1.7563 -0.5934 0.1037 -0.1119 136 TYR X CE1 41475 C CE2 . TYR X 133 ? 1.7799 2.3494 1.7301 -0.5327 0.1101 -0.0938 136 TYR X CE2 41476 C CZ . TYR X 133 ? 1.8145 2.3562 1.7312 -0.5787 0.1109 -0.0936 136 TYR X CZ 41477 O OH . TYR X 133 ? 1.8300 2.3653 1.7078 -0.6115 0.1185 -0.0743 136 TYR X OH 41478 N N . PRO X 134 ? 1.8349 2.3423 1.7670 -0.4784 0.0250 -0.1147 137 PRO X N 41479 C CA . PRO X 134 ? 1.8237 2.3420 1.7334 -0.4632 0.0228 -0.0869 137 PRO X CA 41480 C C . PRO X 134 ? 1.8081 2.3392 1.7194 -0.4074 0.0000 -0.0760 137 PRO X C 41481 O O . PRO X 134 ? 1.8066 2.3388 1.7351 -0.3817 -0.0139 -0.0899 137 PRO X O 41482 C CB . PRO X 134 ? 1.8573 2.3464 1.7215 -0.4960 0.0152 -0.0681 137 PRO X CB 41483 C CG . PRO X 134 ? 1.8840 2.3459 1.7438 -0.5024 -0.0003 -0.0806 137 PRO X CG 41484 C CD . PRO X 134 ? 1.8729 2.3448 1.7728 -0.5100 0.0156 -0.1130 137 PRO X CD 41485 N N . ARG X 135 ? 1.7988 2.3393 1.6910 -0.3916 -0.0029 -0.0521 138 ARG X N 41486 C CA . ARG X 135 ? 1.7826 2.3385 1.6763 -0.3410 -0.0194 -0.0421 138 ARG X CA 41487 C C . ARG X 135 ? 1.8015 2.3386 1.6807 -0.3173 -0.0470 -0.0394 138 ARG X C 41488 O O . ARG X 135 ? 1.7912 2.3403 1.6793 -0.2774 -0.0597 -0.0422 138 ARG X O 41489 C CB . ARG X 135 ? 1.7710 2.3395 1.6465 -0.3357 -0.0134 -0.0178 138 ARG X CB 41490 C CG . ARG X 135 ? 1.7521 2.3399 1.6301 -0.2868 -0.0243 -0.0083 138 ARG X CG 41491 C CD . ARG X 135 ? 1.7291 2.3406 1.6086 -0.2847 -0.0057 0.0041 138 ARG X CD 41492 N NE . ARG X 135 ? 1.7174 2.3425 1.5890 -0.2435 -0.0165 0.0177 138 ARG X NE 41493 C CZ . ARG X 135 ? 1.7276 2.3443 1.5740 -0.2340 -0.0299 0.0363 138 ARG X CZ 41494 N NH1 . ARG X 135 ? 1.7510 2.3452 1.5769 -0.2618 -0.0369 0.0465 138 ARG X NH1 41495 N NH2 . ARG X 135 ? 1.7161 2.3470 1.5591 -0.1968 -0.0367 0.0450 138 ARG X NH2 41496 N N . GLU X 136 ? 1.8314 2.3387 1.6882 -0.3431 -0.0557 -0.0340 139 GLU X N 41497 C CA . GLU X 136 ? 1.8523 2.3388 1.6956 -0.3229 -0.0807 -0.0284 139 GLU X CA 41498 C C . GLU X 136 ? 1.8529 2.3392 1.7178 -0.3039 -0.0890 -0.0537 139 GLU X C 41499 O O . GLU X 136 ? 1.8599 2.3391 1.7375 -0.3283 -0.0811 -0.0732 139 GLU X O 41500 C CB . GLU X 136 ? 1.8874 2.3400 1.7047 -0.3585 -0.0879 -0.0165 139 GLU X CB 41501 C CG . GLU X 136 ? 1.8932 2.3440 1.6854 -0.3759 -0.0863 0.0123 139 GLU X CG 41502 C CD . GLU X 136 ? 1.8742 2.3463 1.6681 -0.4010 -0.0603 0.0127 139 GLU X CD 41503 O OE1 . GLU X 136 ? 1.8768 2.3470 1.6790 -0.4346 -0.0422 -0.0049 139 GLU X OE1 41504 O OE2 . GLU X 136 ? 1.8565 2.3480 1.6458 -0.3871 -0.0564 0.0292 139 GLU X OE2 41505 N N . ALA X 137 ? 1.8461 2.3419 1.7154 -0.2619 -0.1037 -0.0543 140 ALA X N 41506 C CA . ALA X 137 ? 1.8478 2.3466 1.7352 -0.2415 -0.1134 -0.0774 140 ALA X CA 41507 C C . ALA X 137 ? 1.8559 2.3509 1.7340 -0.2051 -0.1324 -0.0723 140 ALA X C 41508 O O . ALA X 137 ? 1.8450 2.3519 1.7143 -0.1839 -0.1339 -0.0555 140 ALA X O 41509 C CB . ALA X 137 ? 1.8202 2.3513 1.7350 -0.2278 -0.1033 -0.0909 140 ALA X CB 41510 N N . LYS X 138 ? 1.8754 2.3545 1.7569 -0.1991 -0.1451 -0.0882 141 LYS X N 41511 C CA . LYS X 138 ? 1.8858 2.3605 1.7618 -0.1667 -0.1609 -0.0879 141 LYS X CA 41512 C C . LYS X 138 ? 1.8790 2.3732 1.7707 -0.1429 -0.1660 -0.1111 141 LYS X C 41513 O O . LYS X 138 ? 1.8818 2.3760 1.7880 -0.1563 -0.1643 -0.1309 141 LYS X O 41514 C CB . LYS X 138 ? 1.9187 2.3566 1.7852 -0.1792 -0.1721 -0.0862 141 LYS X CB 41515 C CG . LYS X 138 ? 1.9301 2.3617 1.7931 -0.1473 -0.1857 -0.0821 141 LYS X CG 41516 C CD . LYS X 138 ? 1.9631 2.3568 1.8199 -0.1594 -0.1964 -0.0741 141 LYS X CD 41517 C CE . LYS X 138 ? 1.9849 2.3598 1.8494 -0.1662 -0.2017 -0.0987 141 LYS X CE 41518 N NZ . LYS X 138 ? 2.0188 2.3541 1.8773 -0.1823 -0.2110 -0.0879 141 LYS X NZ 41519 N N . VAL X 139 ? 1.8714 2.3831 1.7600 -0.1092 -0.1720 -0.1087 142 VAL X N 41520 C CA . VAL X 139 ? 1.8684 2.4002 1.7673 -0.0870 -0.1786 -0.1284 142 VAL X CA 41521 C C . VAL X 139 ? 1.8873 2.4099 1.7755 -0.0628 -0.1907 -0.1324 142 VAL X C 41522 O O . VAL X 139 ? 1.8871 2.4078 1.7638 -0.0485 -0.1911 -0.1166 142 VAL X O 41523 C CB . VAL X 139 ? 1.8415 2.4082 1.7469 -0.0712 -0.1722 -0.1232 142 VAL X CB 41524 C CG1 . VAL X 139 ? 1.8427 2.4307 1.7568 -0.0499 -0.1820 -0.1415 142 VAL X CG1 41525 C CG2 . VAL X 139 ? 1.8235 2.3980 1.7444 -0.0967 -0.1574 -0.1201 142 VAL X CG2 41526 N N . GLN X 140 ? 1.9047 2.4216 1.7987 -0.0594 -0.1994 -0.1550 143 GLN X N 41527 C CA . GLN X 140 ? 1.9250 2.4340 1.8117 -0.0380 -0.2088 -0.1639 143 GLN X CA 41528 C C . GLN X 140 ? 1.9257 2.4599 1.8154 -0.0204 -0.2151 -0.1847 143 GLN X C 41529 O O . GLN X 140 ? 1.9225 2.4674 1.8249 -0.0302 -0.2169 -0.1996 143 GLN X O 41530 C CB . GLN X 140 ? 1.9529 2.4262 1.8415 -0.0527 -0.2137 -0.1716 143 GLN X CB 41531 C CG . GLN X 140 ? 1.9591 2.4063 1.8417 -0.0664 -0.2115 -0.1478 143 GLN X CG 41532 C CD . GLN X 140 ? 1.9905 2.4005 1.8756 -0.0791 -0.2180 -0.1533 143 GLN X CD 41533 O OE1 . GLN X 140 ? 2.0010 2.3985 1.8910 -0.1000 -0.2179 -0.1675 143 GLN X OE1 41534 N NE2 . GLN X 140 ? 2.0068 2.3983 1.8911 -0.0668 -0.2232 -0.1424 143 GLN X NE2 41535 N N . TRP X 141 ? 1.9318 2.4758 1.8101 0.0046 -0.2187 -0.1857 144 TRP X N 41536 C CA . TRP X 141 ? 1.9387 2.5057 1.8139 0.0205 -0.2260 -0.2045 144 TRP X CA 41537 C C . TRP X 141 ? 1.9692 2.5170 1.8431 0.0225 -0.2321 -0.2259 144 TRP X C 41538 O O . TRP X 141 ? 1.9833 2.5062 1.8550 0.0250 -0.2301 -0.2215 144 TRP X O 41539 C CB . TRP X 141 ? 1.9300 2.5199 1.7902 0.0437 -0.2243 -0.1938 144 TRP X CB 41540 C CG . TRP X 141 ? 1.9024 2.5172 1.7660 0.0437 -0.2195 -0.1782 144 TRP X CG 41541 C CD1 . TRP X 141 ? 1.8819 2.4982 1.7432 0.0428 -0.2093 -0.1548 144 TRP X CD1 41542 C CD2 . TRP X 141 ? 1.8933 2.5352 1.7661 0.0443 -0.2245 -0.1846 144 TRP X CD2 41543 N NE1 . TRP X 141 ? 1.8606 2.5023 1.7294 0.0429 -0.2061 -0.1473 144 TRP X NE1 41544 C CE2 . TRP X 141 ? 1.8672 2.5248 1.7447 0.0445 -0.2160 -0.1645 144 TRP X CE2 41545 C CE3 . TRP X 141 ? 1.9057 2.5609 1.7850 0.0444 -0.2360 -0.2050 144 TRP X CE3 41546 C CZ2 . TRP X 141 ? 1.8534 2.5384 1.7452 0.0461 -0.2185 -0.1634 144 TRP X CZ2 41547 C CZ3 . TRP X 141 ? 1.8921 2.5756 1.7849 0.0456 -0.2403 -0.2032 144 TRP X CZ3 41548 C CH2 . TRP X 141 ? 1.8663 2.5638 1.7666 0.0471 -0.2316 -0.1821 144 TRP X CH2 41549 N N . LYS X 142 ? 1.9799 2.5390 1.8582 0.0204 -0.2394 -0.2489 145 LYS X N 41550 C CA . LYS X 142 ? 2.0100 2.5570 1.8855 0.0239 -0.2443 -0.2730 145 LYS X CA 41551 C C . LYS X 142 ? 2.0168 2.5957 1.8824 0.0368 -0.2520 -0.2888 145 LYS X C 41552 O O . LYS X 142 ? 2.0033 2.6078 1.8747 0.0339 -0.2576 -0.2892 145 LYS X O 41553 C CB . LYS X 142 ? 2.0229 2.5473 1.9129 0.0022 -0.2460 -0.2883 145 LYS X CB 41554 C CG . LYS X 142 ? 2.0281 2.5152 1.9232 -0.0116 -0.2404 -0.2749 145 LYS X CG 41555 C CD . LYS X 142 ? 2.0428 2.5076 1.9498 -0.0351 -0.2415 -0.2904 145 LYS X CD 41556 C CE . LYS X 142 ? 2.0486 2.4774 1.9583 -0.0541 -0.2370 -0.2737 145 LYS X CE 41557 N NZ . LYS X 142 ? 2.0646 2.4722 1.9836 -0.0788 -0.2372 -0.2900 145 LYS X NZ 41558 N N . VAL X 143 ? 2.0392 2.6168 1.8909 0.0503 -0.2521 -0.3009 146 VAL X N 41559 C CA . VAL X 143 ? 2.0526 2.6588 1.8887 0.0606 -0.2592 -0.3162 146 VAL X CA 41560 C C . VAL X 143 ? 2.0856 2.6768 1.9217 0.0562 -0.2604 -0.3453 146 VAL X C 41561 O O . VAL X 143 ? 2.1005 2.6652 1.9385 0.0594 -0.2524 -0.3488 146 VAL X O 41562 C CB . VAL X 143 ? 2.0518 2.6705 1.8673 0.0795 -0.2543 -0.3045 146 VAL X CB 41563 C CG1 . VAL X 143 ? 2.0739 2.7185 1.8679 0.0871 -0.2613 -0.3221 146 VAL X CG1 41564 C CG2 . VAL X 143 ? 2.0196 2.6522 1.8358 0.0835 -0.2517 -0.2759 146 VAL X CG2 41565 N N . ASP X 144 ? 2.0975 2.7052 1.9345 0.0483 -0.2701 -0.3661 147 ASP X N 41566 C CA . ASP X 144 ? 2.1278 2.7204 1.9686 0.0393 -0.2707 -0.3960 147 ASP X CA 41567 C C . ASP X 144 ? 2.1315 2.6820 1.9905 0.0293 -0.2622 -0.3948 147 ASP X C 41568 O O . ASP X 144 ? 2.1565 2.6833 2.0172 0.0303 -0.2559 -0.4092 147 ASP X O 41569 C CB . ASP X 144 ? 2.1576 2.7576 1.9772 0.0497 -0.2682 -0.4146 147 ASP X CB 41570 C CG . ASP X 144 ? 2.1653 2.8060 1.9644 0.0526 -0.2802 -0.4224 147 ASP X CG 41571 O OD1 . ASP X 144 ? 2.1515 2.8145 1.9579 0.0463 -0.2925 -0.4182 147 ASP X OD1 41572 O OD2 . ASP X 144 ? 2.1879 2.8382 1.9641 0.0603 -0.2774 -0.4331 147 ASP X OD2 41573 N N . ASN X 145 ? 2.1078 2.6496 1.9807 0.0187 -0.2618 -0.3766 148 ASN X N 41574 C CA . ASN X 145 ? 2.1110 2.6144 1.9982 0.0057 -0.2557 -0.3706 148 ASN X CA 41575 C C . ASN X 145 ? 2.1163 2.5940 2.0022 0.0159 -0.2478 -0.3544 148 ASN X C 41576 O O . ASN X 145 ? 2.1294 2.5722 2.0266 0.0067 -0.2444 -0.3524 148 ASN X O 41577 C CB . ASN X 145 ? 2.1376 2.6236 2.0342 -0.0083 -0.2570 -0.3991 148 ASN X CB 41578 C CG . ASN X 145 ? 2.1400 2.5897 2.0511 -0.0278 -0.2531 -0.3929 148 ASN X CG 41579 O OD1 . ASN X 145 ? 2.1648 2.5824 2.0819 -0.0323 -0.2492 -0.4019 148 ASN X OD1 41580 N ND2 . ASN X 145 ? 2.1161 2.5699 2.0333 -0.0406 -0.2533 -0.3771 148 ASN X ND2 41581 N N . ALA X 146 ? 2.1063 2.6006 1.9801 0.0339 -0.2453 -0.3410 149 ALA X N 41582 C CA . ALA X 146 ? 2.1084 2.5824 1.9848 0.0445 -0.2382 -0.3243 149 ALA X CA 41583 C C . ALA X 146 ? 2.0774 2.5586 1.9512 0.0459 -0.2365 -0.2920 149 ALA X C 41584 O O . ALA X 146 ? 2.0579 2.5698 1.9201 0.0529 -0.2377 -0.2849 149 ALA X O 41585 C CB . ALA X 146 ? 2.1245 2.6104 1.9901 0.0632 -0.2340 -0.3371 149 ALA X CB 41586 N N . LEU X 147 ? 2.0748 2.5280 1.9592 0.0379 -0.2340 -0.2723 150 LEU X N 41587 C CA . LEU X 147 ? 2.0479 2.5069 1.9292 0.0368 -0.2314 -0.2421 150 LEU X CA 41588 C C . LEU X 147 ? 2.0390 2.5170 1.9105 0.0592 -0.2270 -0.2324 150 LEU X C 41589 O O . LEU X 147 ? 2.0572 2.5278 1.9311 0.0729 -0.2243 -0.2412 150 LEU X O 41590 C CB . LEU X 147 ? 2.0534 2.4779 1.9456 0.0228 -0.2311 -0.2227 150 LEU X CB 41591 C CG . LEU X 147 ? 2.0611 2.4645 1.9598 -0.0038 -0.2339 -0.2271 150 LEU X CG 41592 C CD1 . LEU X 147 ? 2.0753 2.4417 1.9818 -0.0166 -0.2354 -0.2075 150 LEU X CD1 41593 C CD2 . LEU X 147 ? 2.0347 2.4592 1.9284 -0.0178 -0.2321 -0.2208 150 LEU X CD2 41594 N N . GLN X 148 ? 2.0116 2.5136 1.8738 0.0616 -0.2247 -0.2152 151 GLN X N 41595 C CA . GLN X 148 ? 2.0018 2.5227 1.8529 0.0811 -0.2196 -0.2049 151 GLN X CA 41596 C C . GLN X 148 ? 1.9839 2.4972 1.8386 0.0790 -0.2149 -0.1756 151 GLN X C 41597 O O . GLN X 148 ? 1.9685 2.4775 1.8266 0.0618 -0.2148 -0.1607 151 GLN X O 41598 C CB . GLN X 148 ? 1.9873 2.5436 1.8237 0.0872 -0.2209 -0.2083 151 GLN X CB 41599 C CG . GLN X 148 ? 2.0048 2.5724 1.8371 0.0859 -0.2282 -0.2354 151 GLN X CG 41600 C CD . GLN X 148 ? 2.0315 2.6035 1.8517 0.1004 -0.2275 -0.2559 151 GLN X CD 41601 O OE1 . GLN X 148 ? 2.0295 2.6221 1.8327 0.1142 -0.2246 -0.2524 151 GLN X OE1 41602 N NE2 . GLN X 148 ? 2.0580 2.6112 1.8860 0.0957 -0.2289 -0.2784 151 GLN X NE2 41603 N N . SER X 149 ? 1.9889 2.4996 1.8443 0.0951 -0.2105 -0.1692 152 SER X N 41604 C CA . SER X 149 ? 1.9748 2.4797 1.8349 0.0949 -0.2069 -0.1420 152 SER X CA 41605 C C . SER X 149 ? 1.9637 2.4921 1.8126 0.1150 -0.1993 -0.1363 152 SER X C 41606 O O . SER X 149 ? 1.9795 2.5132 1.8253 0.1311 -0.1965 -0.1532 152 SER X O 41607 C CB . SER X 149 ? 1.9959 2.4678 1.8759 0.0928 -0.2103 -0.1375 152 SER X CB 41608 O OG . SER X 149 ? 1.9854 2.4554 1.8710 0.0966 -0.2080 -0.1122 152 SER X OG 41609 N N . GLY X 150 ? 1.9377 2.4809 1.7796 0.1122 -0.1947 -0.1141 153 GLY X N 41610 C CA . GLY X 150 ? 1.9257 2.4893 1.7572 0.1292 -0.1862 -0.1050 153 GLY X CA 41611 C C . GLY X 150 ? 1.9178 2.5113 1.7288 0.1396 -0.1826 -0.1133 153 GLY X C 41612 O O . GLY X 150 ? 1.9123 2.5208 1.7128 0.1536 -0.1750 -0.1078 153 GLY X O 41613 N N . ASN X 151 ? 1.9194 2.5212 1.7254 0.1323 -0.1885 -0.1261 154 ASN X N 41614 C CA . ASN X 151 ? 1.9158 2.5457 1.7037 0.1409 -0.1885 -0.1323 154 ASN X CA 41615 C C . ASN X 151 ? 1.8932 2.5377 1.6840 0.1289 -0.1901 -0.1223 154 ASN X C 41616 O O . ASN X 151 ? 1.8938 2.5586 1.6767 0.1321 -0.1947 -0.1293 154 ASN X O 41617 C CB . ASN X 151 ? 1.9437 2.5761 1.7234 0.1464 -0.1952 -0.1596 154 ASN X CB 41618 C CG . ASN X 151 ? 1.9557 2.5711 1.7497 0.1320 -0.2039 -0.1747 154 ASN X CG 41619 O OD1 . ASN X 151 ? 1.9447 2.5450 1.7540 0.1170 -0.2051 -0.1652 154 ASN X OD1 41620 N ND2 . ASN X 151 ? 1.9806 2.5985 1.7679 0.1347 -0.2092 -0.1992 154 ASN X ND2 41621 N N . SER X 152 ? 1.8752 2.5095 1.6786 0.1142 -0.1860 -0.1057 155 SER X N 41622 C CA . SER X 152 ? 1.8532 2.5003 1.6636 0.1012 -0.1836 -0.0967 155 SER X CA 41623 C C . SER X 152 ? 1.8302 2.4785 1.6429 0.0939 -0.1722 -0.0730 155 SER X C 41624 O O . SER X 152 ? 1.8321 2.4651 1.6449 0.0922 -0.1691 -0.0624 155 SER X O 41625 C CB . SER X 152 ? 1.8584 2.4925 1.6845 0.0816 -0.1903 -0.1086 155 SER X CB 41626 O OG . SER X 152 ? 1.8651 2.4710 1.6988 0.0671 -0.1899 -0.1040 155 SER X OG 41627 N N . GLN X 153 ? 1.8097 2.4771 1.6260 0.0894 -0.1661 -0.0647 156 GLN X N 41628 C CA . GLN X 153 ? 1.7874 2.4588 1.6064 0.0799 -0.1532 -0.0442 156 GLN X CA 41629 C C . GLN X 153 ? 1.7732 2.4478 1.6103 0.0581 -0.1489 -0.0442 156 GLN X C 41630 O O . GLN X 153 ? 1.7733 2.4599 1.6201 0.0595 -0.1540 -0.0556 156 GLN X O 41631 C CB . GLN X 153 ? 1.7764 2.4700 1.5826 0.0982 -0.1451 -0.0336 156 GLN X CB 41632 C CG . GLN X 153 ? 1.7875 2.4762 1.5784 0.1153 -0.1443 -0.0310 156 GLN X CG 41633 C CD . GLN X 153 ? 1.7827 2.4930 1.5574 0.1343 -0.1374 -0.0254 156 GLN X CD 41634 O OE1 . GLN X 153 ? 1.7979 2.5174 1.5603 0.1486 -0.1435 -0.0372 156 GLN X OE1 41635 N NE2 . GLN X 153 ? 1.7639 2.4819 1.5367 0.1331 -0.1242 -0.0074 156 GLN X NE2 41636 N N . GLU X 154 ? 1.7630 2.4270 1.6053 0.0367 -0.1395 -0.0319 157 GLU X N 41637 C CA . GLU X 154 ? 1.7499 2.4159 1.6102 0.0120 -0.1311 -0.0324 157 GLU X CA 41638 C C . GLU X 154 ? 1.7266 2.4088 1.5894 0.0069 -0.1138 -0.0160 157 GLU X C 41639 O O . GLU X 154 ? 1.7217 2.4052 1.5704 0.0128 -0.1076 -0.0009 157 GLU X O 41640 C CB . GLU X 154 ? 1.7604 2.4000 1.6231 -0.0156 -0.1317 -0.0328 157 GLU X CB 41641 C CG . GLU X 154 ? 1.7831 2.4045 1.6488 -0.0173 -0.1462 -0.0510 157 GLU X CG 41642 C CD . GLU X 154 ? 1.7958 2.3895 1.6628 -0.0471 -0.1464 -0.0500 157 GLU X CD 41643 O OE1 . GLU X 154 ? 1.8163 2.3917 1.6851 -0.0500 -0.1573 -0.0637 157 GLU X OE1 41644 O OE2 . GLU X 154 ? 1.7874 2.3774 1.6524 -0.0694 -0.1353 -0.0357 157 GLU X OE2 41645 N N . SER X 155 ? 1.7128 2.4076 1.5965 -0.0044 -0.1053 -0.0199 158 SER X N 41646 C CA . SER X 155 ? 1.6915 2.3998 1.5830 -0.0139 -0.0861 -0.0069 158 SER X CA 41647 C C . SER X 155 ? 1.6855 2.3894 1.6012 -0.0449 -0.0757 -0.0147 158 SER X C 41648 O O . SER X 155 ? 1.6924 2.3939 1.6253 -0.0492 -0.0837 -0.0310 158 SER X O 41649 C CB . SER X 155 ? 1.6806 2.4139 1.5775 0.0097 -0.0840 -0.0035 158 SER X CB 41650 O OG . SER X 155 ? 1.6614 2.4061 1.5624 0.0033 -0.0643 0.0109 158 SER X OG 41651 N N . VAL X 156 ? 1.6741 2.3773 1.5917 -0.0683 -0.0569 -0.0046 159 VAL X N 41652 C CA . VAL X 156 ? 1.6706 2.3684 1.6100 -0.1027 -0.0432 -0.0134 159 VAL X CA 41653 C C . VAL X 156 ? 1.6487 2.3655 1.6066 -0.1109 -0.0196 -0.0067 159 VAL X C 41654 O O . VAL X 156 ? 1.6394 2.3648 1.5826 -0.1025 -0.0112 0.0091 159 VAL X O 41655 C CB . VAL X 156 ? 1.6857 2.3585 1.6063 -0.1330 -0.0424 -0.0096 159 VAL X CB 41656 C CG1 . VAL X 156 ? 1.6886 2.3527 1.6290 -0.1701 -0.0302 -0.0233 159 VAL X CG1 41657 C CG2 . VAL X 156 ? 1.7079 2.3613 1.6092 -0.1198 -0.0654 -0.0118 159 VAL X CG2 41658 N N . THR X 157 ? 1.6409 2.3645 1.6341 -0.1271 -0.0081 -0.0197 160 THR X N 41659 C CA . THR X 157 ? 1.6217 2.3612 1.6393 -0.1392 0.0173 -0.0161 160 THR X CA 41660 C C . THR X 157 ? 1.6233 2.3511 1.6298 -0.1784 0.0374 -0.0126 160 THR X C 41661 O O . THR X 157 ? 1.6405 2.3474 1.6267 -0.1997 0.0309 -0.0150 160 THR X O 41662 C CB . THR X 157 ? 1.6141 2.3645 1.6806 -0.1453 0.0242 -0.0328 160 THR X CB 41663 O OG1 . THR X 157 ? 1.6264 2.3599 1.7020 -0.1752 0.0247 -0.0502 160 THR X OG1 41664 C CG2 . THR X 157 ? 1.6147 2.3789 1.6936 -0.1094 0.0031 -0.0352 160 THR X CG2 41665 N N . GLU X 158 ? 1.6073 2.3486 1.6282 -0.1899 0.0624 -0.0072 161 GLU X N 41666 C CA . GLU X 158 ? 1.6089 2.3429 1.6251 -0.2324 0.0859 -0.0071 161 GLU X CA 41667 C C . GLU X 158 ? 1.6134 2.3412 1.6632 -0.2631 0.0975 -0.0294 161 GLU X C 41668 O O . GLU X 158 ? 1.6093 2.3441 1.6931 -0.2480 0.0904 -0.0428 161 GLU X O 41669 C CB . GLU X 158 ? 1.5902 2.3427 1.6146 -0.2334 0.1108 0.0033 161 GLU X CB 41670 C CG . GLU X 158 ? 1.5847 2.3455 1.5796 -0.2011 0.1011 0.0237 161 GLU X CG 41671 C CD . GLU X 158 ? 1.5917 2.3450 1.5477 -0.2198 0.1051 0.0388 161 GLU X CD 41672 O OE1 . GLU X 158 ? 1.6073 2.3439 1.5489 -0.2531 0.1051 0.0360 161 GLU X OE1 41673 O OE2 . GLU X 158 ? 1.5829 2.3474 1.5228 -0.2017 0.1079 0.0540 161 GLU X OE2 41674 N N . GLN X 159 ? 1.6229 2.3389 1.6646 -0.3076 0.1159 -0.0339 162 GLN X N 41675 C CA . GLN X 159 ? 1.6279 2.3384 1.7032 -0.3414 0.1321 -0.0574 162 GLN X CA 41676 C C . GLN X 159 ? 1.6069 2.3389 1.7390 -0.3348 0.1522 -0.0691 162 GLN X C 41677 O O . GLN X 159 ? 1.5911 2.3387 1.7330 -0.3318 0.1714 -0.0601 162 GLN X O 41678 C CB . GLN X 159 ? 1.6423 2.3393 1.6989 -0.3945 0.1543 -0.0602 162 GLN X CB 41679 C CG . GLN X 159 ? 1.6705 2.3406 1.6872 -0.4150 0.1366 -0.0582 162 GLN X CG 41680 C CD . GLN X 159 ? 1.6886 2.3456 1.6919 -0.4726 0.1597 -0.0649 162 GLN X CD 41681 O OE1 . GLN X 159 ? 1.6912 2.3505 1.6686 -0.4931 0.1723 -0.0507 162 GLN X OE1 41682 N NE2 . GLN X 159 ? 1.7043 2.3467 1.7219 -0.5010 0.1645 -0.0865 162 GLN X NE2 41683 N N . ASP X 160 ? 1.6080 2.3405 1.7798 -0.3344 0.1482 -0.0893 163 ASP X N 41684 C CA . ASP X 160 ? 1.5903 2.3428 1.8249 -0.3272 0.1638 -0.1013 163 ASP X CA 41685 C C . ASP X 160 ? 1.5853 2.3407 1.8465 -0.3691 0.2040 -0.1121 163 ASP X C 41686 O O . ASP X 160 ? 1.6010 2.3403 1.8493 -0.4126 0.2184 -0.1245 163 ASP X O 41687 C CB . ASP X 160 ? 1.5960 2.3469 1.8671 -0.3232 0.1502 -0.1223 163 ASP X CB 41688 C CG . ASP X 160 ? 1.5790 2.3515 1.9202 -0.3129 0.1621 -0.1330 163 ASP X CG 41689 O OD1 . ASP X 160 ? 1.5788 2.3509 1.9634 -0.3455 0.1867 -0.1545 163 ASP X OD1 41690 O OD2 . ASP X 160 ? 1.5671 2.3569 1.9207 -0.2733 0.1480 -0.1193 163 ASP X OD2 41691 N N . SER X 161 ? 1.5656 2.3411 1.8653 -0.3574 0.2227 -0.1084 164 SER X N 41692 C CA . SER X 161 ? 1.5604 2.3402 1.8881 -0.3959 0.2637 -0.1192 164 SER X CA 41693 C C . SER X 161 ? 1.5648 2.3421 1.9477 -0.4296 0.2849 -0.1499 164 SER X C 41694 O O . SER X 161 ? 1.5651 2.3429 1.9681 -0.4680 0.3206 -0.1628 164 SER X O 41695 C CB . SER X 161 ? 1.5389 2.3401 1.8958 -0.3721 0.2783 -0.1066 164 SER X CB 41696 O OG . SER X 161 ? 1.5274 2.3433 1.9391 -0.3387 0.2669 -0.1096 164 SER X OG 41697 N N . LYS X 162 ? 1.5674 2.3444 1.9799 -0.4136 0.2642 -0.1626 165 LYS X N 41698 C CA . LYS X 162 ? 1.5718 2.3471 2.0408 -0.4436 0.2828 -0.1934 165 LYS X CA 41699 C C . LYS X 162 ? 1.5964 2.3478 2.0323 -0.4744 0.2745 -0.2086 165 LYS X C 41700 O O . LYS X 162 ? 1.6078 2.3497 2.0590 -0.5211 0.3022 -0.2311 165 LYS X O 41701 C CB . LYS X 162 ? 1.5580 2.3522 2.0965 -0.4089 0.2694 -0.2006 165 LYS X CB 41702 C CG . LYS X 162 ? 1.5365 2.3533 2.1245 -0.3868 0.2842 -0.1902 165 LYS X CG 41703 C CD . LYS X 162 ? 1.5270 2.3601 2.2064 -0.3789 0.2896 -0.2082 165 LYS X CD 41704 C CE . LYS X 162 ? 1.5079 2.3623 2.2376 -0.3530 0.3005 -0.1942 165 LYS X CE 41705 N NZ . LYS X 162 ? 1.5029 2.3675 2.2053 -0.3011 0.2643 -0.1646 165 LYS X NZ 41706 N N . ASP X 163 ? 1.6061 2.3475 2.0007 -0.4490 0.2375 -0.1981 166 ASP X N 41707 C CA . ASP X 163 ? 1.6310 2.3484 1.9966 -0.4751 0.2271 -0.2121 166 ASP X CA 41708 C C . ASP X 163 ? 1.6503 2.3458 1.9363 -0.4842 0.2122 -0.1929 166 ASP X C 41709 O O . ASP X 163 ? 1.6735 2.3467 1.9316 -0.5046 0.2018 -0.2010 166 ASP X O 41710 C CB . ASP X 163 ? 1.6319 2.3524 2.0243 -0.4463 0.1985 -0.2231 166 ASP X CB 41711 C CG . ASP X 163 ? 1.6258 2.3537 1.9905 -0.3937 0.1615 -0.2000 166 ASP X CG 41712 O OD1 . ASP X 163 ? 1.6289 2.3497 1.9378 -0.3830 0.1517 -0.1768 166 ASP X OD1 41713 O OD2 . ASP X 163 ? 1.6197 2.3609 2.0197 -0.3641 0.1422 -0.2061 166 ASP X OD2 41714 N N . SER X 164 ? 1.6418 2.3434 1.8936 -0.4671 0.2093 -0.1670 167 SER X N 41715 C CA . SER X 164 ? 1.6593 2.3425 1.8403 -0.4754 0.1958 -0.1462 167 SER X CA 41716 C C . SER X 164 ? 1.6731 2.3413 1.8196 -0.4481 0.1571 -0.1379 167 SER X C 41717 O O . SER X 164 ? 1.6940 2.3415 1.7892 -0.4625 0.1456 -0.1259 167 SER X O 41718 C CB . SER X 164 ? 1.6824 2.3467 1.8388 -0.5358 0.2196 -0.1547 167 SER X CB 41719 O OG . SER X 164 ? 1.6714 2.3495 1.8603 -0.5628 0.2573 -0.1649 167 SER X OG 41720 N N . THR X 165 ? 1.6629 2.3421 1.8383 -0.4093 0.1371 -0.1437 168 THR X N 41721 C CA . THR X 165 ? 1.6755 2.3428 1.8225 -0.3820 0.1025 -0.1384 168 THR X CA 41722 C C . THR X 165 ? 1.6645 2.3431 1.7874 -0.3374 0.0831 -0.1142 168 THR X C 41723 O O . THR X 165 ? 1.6455 2.3428 1.7784 -0.3240 0.0948 -0.1026 168 THR X O 41724 C CB . THR X 165 ? 1.6744 2.3478 1.8629 -0.3664 0.0899 -0.1596 168 THR X CB 41725 O OG1 . THR X 165 ? 1.6505 2.3523 1.8837 -0.3360 0.0914 -0.1588 168 THR X OG1 41726 C CG2 . THR X 165 ? 1.6864 2.3483 1.9013 -0.4096 0.1087 -0.1863 168 THR X CG2 41727 N N . TYR X 166 ? 1.6784 2.3442 1.7697 -0.3164 0.0548 -0.1080 169 TYR X N 41728 C CA . TYR X 166 ? 1.6720 2.3467 1.7417 -0.2735 0.0344 -0.0896 169 TYR X CA 41729 C C . TYR X 166 ? 1.6715 2.3553 1.7608 -0.2403 0.0121 -0.1000 169 TYR X C 41730 O O . TYR X 166 ? 1.6812 2.3580 1.7896 -0.2508 0.0069 -0.1196 169 TYR X O 41731 C CB . TYR X 166 ? 1.6910 2.3439 1.7099 -0.2748 0.0191 -0.0744 169 TYR X CB 41732 C CG . TYR X 166 ? 1.6977 2.3396 1.6902 -0.3096 0.0354 -0.0616 169 TYR X CG 41733 C CD1 . TYR X 166 ? 1.7198 2.3384 1.6998 -0.3525 0.0417 -0.0691 169 TYR X CD1 41734 C CD2 . TYR X 166 ? 1.6843 2.3392 1.6623 -0.3013 0.0444 -0.0418 169 TYR X CD2 41735 C CE1 . TYR X 166 ? 1.7298 2.3391 1.6821 -0.3872 0.0551 -0.0560 169 TYR X CE1 41736 C CE2 . TYR X 166 ? 1.6920 2.3388 1.6446 -0.3347 0.0584 -0.0296 169 TYR X CE2 41737 C CZ . TYR X 166 ? 1.7155 2.3398 1.6546 -0.3780 0.0629 -0.0362 169 TYR X CZ 41738 O OH . TYR X 166 ? 1.7264 2.3438 1.6375 -0.4131 0.0752 -0.0229 169 TYR X OH 41739 N N . SER X 167 ? 1.6621 2.3617 1.7445 -0.2014 -0.0011 -0.0871 170 SER X N 41740 C CA . SER X 167 ? 1.6680 2.3740 1.7542 -0.1694 -0.0265 -0.0936 170 SER X CA 41741 C C . SER X 167 ? 1.6759 2.3769 1.7188 -0.1418 -0.0441 -0.0775 170 SER X C 41742 O O . SER X 167 ? 1.6700 2.3710 1.6900 -0.1401 -0.0360 -0.0596 170 SER X O 41743 C CB . SER X 167 ? 1.6516 2.3852 1.7804 -0.1499 -0.0255 -0.0970 170 SER X CB 41744 O OG . SER X 167 ? 1.6465 2.3836 1.8216 -0.1750 -0.0105 -0.1151 170 SER X OG 41745 N N . LEU X 168 ? 1.6906 2.3868 1.7233 -0.1223 -0.0671 -0.0853 171 LEU X N 41746 C CA . LEU X 168 ? 1.7021 2.3900 1.6966 -0.0998 -0.0825 -0.0743 171 LEU X CA 41747 C C . LEU X 168 ? 1.7096 2.4094 1.7049 -0.0686 -0.1032 -0.0822 171 LEU X C 41748 O O . LEU X 168 ? 1.7155 2.4185 1.7327 -0.0709 -0.1116 -0.0996 171 LEU X O 41749 C CB . LEU X 168 ? 1.7225 2.3802 1.6939 -0.1195 -0.0875 -0.0762 171 LEU X CB 41750 C CG . LEU X 168 ? 1.7375 2.3818 1.6751 -0.1004 -0.1023 -0.0661 171 LEU X CG 41751 C CD1 . LEU X 168 ? 1.7512 2.3688 1.6686 -0.1253 -0.0997 -0.0564 171 LEU X CD1 41752 C CD2 . LEU X 168 ? 1.7549 2.3945 1.6905 -0.0815 -0.1225 -0.0815 171 LEU X CD2 41753 N N . SER X 169 ? 1.7109 2.4179 1.6816 -0.0413 -0.1108 -0.0700 172 SER X N 41754 C CA . SER X 169 ? 1.7229 2.4400 1.6855 -0.0133 -0.1302 -0.0767 172 SER X CA 41755 C C . SER X 169 ? 1.7408 2.4405 1.6701 -0.0024 -0.1400 -0.0751 172 SER X C 41756 O O . SER X 169 ? 1.7377 2.4286 1.6485 -0.0035 -0.1322 -0.0603 172 SER X O 41757 C CB . SER X 169 ? 1.7112 2.4544 1.6756 0.0098 -0.1291 -0.0647 172 SER X CB 41758 O OG . SER X 169 ? 1.7073 2.4494 1.6440 0.0211 -0.1222 -0.0476 172 SER X OG 41759 N N . SER X 170 ? 1.7603 2.4552 1.6845 0.0068 -0.1564 -0.0907 173 SER X N 41760 C CA . SER X 170 ? 1.7787 2.4610 1.6757 0.0221 -0.1655 -0.0913 173 SER X CA 41761 C C . SER X 170 ? 1.7887 2.4902 1.6782 0.0463 -0.1783 -0.0992 173 SER X C 41762 O O . SER X 170 ? 1.7927 2.5060 1.6981 0.0456 -0.1874 -0.1124 173 SER X O 41763 C CB . SER X 170 ? 1.7980 2.4525 1.6938 0.0073 -0.1719 -0.1039 173 SER X CB 41764 O OG . SER X 170 ? 1.8173 2.4608 1.6930 0.0238 -0.1806 -0.1069 173 SER X OG 41765 N N . THR X 171 ? 1.7944 2.4995 1.6597 0.0662 -0.1789 -0.0914 174 THR X N 41766 C CA . THR X 171 ? 1.8069 2.5306 1.6583 0.0875 -0.1892 -0.0969 174 THR X CA 41767 C C . THR X 171 ? 1.8308 2.5407 1.6596 0.0985 -0.1951 -0.1070 174 THR X C 41768 O O . THR X 171 ? 1.8303 2.5285 1.6473 0.1030 -0.1874 -0.0978 174 THR X O 41769 C CB . THR X 171 ? 1.7926 2.5368 1.6360 0.1008 -0.1814 -0.0786 174 THR X CB 41770 O OG1 . THR X 171 ? 1.7697 2.5243 1.6394 0.0891 -0.1728 -0.0693 174 THR X OG1 41771 C CG2 . THR X 171 ? 1.8094 2.5733 1.6361 0.1198 -0.1935 -0.0832 174 THR X CG2 41772 N N . LEU X 172 ? 1.8524 2.5635 1.6785 0.1014 -0.2081 -0.1268 175 LEU X N 41773 C CA . LEU X 172 ? 1.8784 2.5777 1.6860 0.1110 -0.2127 -0.1407 175 LEU X CA 41774 C C . LEU X 172 ? 1.8910 2.6121 1.6754 0.1289 -0.2170 -0.1423 175 LEU X C 41775 O O . LEU X 172 ? 1.8948 2.6366 1.6798 0.1303 -0.2270 -0.1460 175 LEU X O 41776 C CB . LEU X 172 ? 1.8969 2.5849 1.7143 0.1007 -0.2230 -0.1634 175 LEU X CB 41777 C CG . LEU X 172 ? 1.9270 2.6024 1.7303 0.1080 -0.2272 -0.1827 175 LEU X CG 41778 C CD1 . LEU X 172 ? 1.9313 2.5772 1.7377 0.1060 -0.2194 -0.1791 175 LEU X CD1 41779 C CD2 . LEU X 172 ? 1.9440 2.6187 1.7563 0.0982 -0.2386 -0.2059 175 LEU X CD2 41780 N N . THR X 173 ? 1.9001 2.6168 1.6647 0.1414 -0.2102 -0.1398 176 THR X N 41781 C CA . THR X 173 ? 1.9155 2.6513 1.6533 0.1564 -0.2120 -0.1415 176 THR X CA 41782 C C . THR X 173 ? 1.9479 2.6741 1.6696 0.1616 -0.2141 -0.1641 176 THR X C 41783 O O . THR X 173 ? 1.9523 2.6572 1.6794 0.1627 -0.2063 -0.1681 176 THR X O 41784 C CB . THR X 173 ? 1.8991 2.6420 1.6262 0.1662 -0.1991 -0.1203 176 THR X CB 41785 O OG1 . THR X 173 ? 1.8703 2.6217 1.6150 0.1594 -0.1954 -0.1016 176 THR X OG1 41786 C CG2 . THR X 173 ? 1.9169 2.6790 1.6140 0.1793 -0.2004 -0.1211 176 THR X CG2 41787 N N . LEU X 174 ? 1.9719 2.7140 1.6763 0.1635 -0.2248 -0.1787 177 LEU X N 41788 C CA . LEU X 174 ? 2.0068 2.7444 1.6926 0.1664 -0.2258 -0.2031 177 LEU X CA 41789 C C . LEU X 174 ? 2.0267 2.7875 1.6783 0.1741 -0.2284 -0.2034 177 LEU X C 41790 O O . LEU X 174 ? 2.0176 2.7991 1.6634 0.1753 -0.2359 -0.1879 177 LEU X O 41791 C CB . LEU X 174 ? 2.0251 2.7608 1.7187 0.1554 -0.2384 -0.2254 177 LEU X CB 41792 C CG . LEU X 174 ? 2.0146 2.7302 1.7388 0.1431 -0.2409 -0.2311 177 LEU X CG 41793 C CD1 . LEU X 174 ? 2.0075 2.6944 1.7450 0.1443 -0.2280 -0.2266 177 LEU X CD1 41794 C CD2 . LEU X 174 ? 1.9869 2.7131 1.7320 0.1349 -0.2474 -0.2158 177 LEU X CD2 41795 N N . SER X 175 ? 2.0570 2.8140 1.6869 0.1777 -0.2225 -0.2222 178 SER X N 41796 C CA . SER X 175 ? 2.0866 2.8649 1.6793 0.1793 -0.2275 -0.2290 178 SER X CA 41797 C C . SER X 175 ? 2.1034 2.8971 1.6927 0.1690 -0.2474 -0.2399 178 SER X C 41798 O O . SER X 175 ? 2.1004 2.8838 1.7136 0.1608 -0.2534 -0.2521 178 SER X O 41799 C CB . SER X 175 ? 2.1191 2.8884 1.6917 0.1814 -0.2150 -0.2521 178 SER X CB 41800 O OG . SER X 175 ? 2.1369 2.8907 1.7236 0.1737 -0.2161 -0.2782 178 SER X OG 41801 N N . LYS X 176 ? 2.1229 2.9411 1.6822 0.1688 -0.2581 -0.2350 179 LYS X N 41802 C CA . LYS X 176 ? 2.1436 2.9808 1.6965 0.1589 -0.2793 -0.2441 179 LYS X CA 41803 C C . LYS X 176 ? 2.1743 3.0017 1.7227 0.1490 -0.2793 -0.2780 179 LYS X C 41804 O O . LYS X 176 ? 2.1748 3.0037 1.7422 0.1401 -0.2916 -0.2887 179 LYS X O 41805 C CB . LYS X 176 ? 2.1675 3.0312 1.6827 0.1597 -0.2905 -0.2325 179 LYS X CB 41806 C CG . LYS X 176 ? 2.1888 3.0761 1.6989 0.1497 -0.3162 -0.2362 179 LYS X CG 41807 C CD . LYS X 176 ? 2.2355 3.1419 1.6941 0.1441 -0.3245 -0.2412 179 LYS X CD 41808 C CE . LYS X 176 ? 2.2574 3.1912 1.7104 0.1343 -0.3537 -0.2385 179 LYS X CE 41809 N NZ . LYS X 176 ? 2.2667 3.1992 1.7378 0.1227 -0.3628 -0.2647 179 LYS X NZ 41810 N N . ALA X 177 ? 2.1989 3.0152 1.7260 0.1502 -0.2637 -0.2959 180 ALA X N 41811 C CA . ALA X 177 ? 2.2303 3.0359 1.7546 0.1406 -0.2600 -0.3301 180 ALA X CA 41812 C C . ALA X 177 ? 2.2103 2.9916 1.7770 0.1382 -0.2572 -0.3384 180 ALA X C 41813 O O . ALA X 177 ? 2.2269 3.0068 1.8007 0.1272 -0.2650 -0.3597 180 ALA X O 41814 C CB . ALA X 177 ? 2.2563 3.0516 1.7586 0.1433 -0.2394 -0.3469 180 ALA X CB 41815 N N . ASP X 178 ? 2.1768 2.9390 1.7701 0.1471 -0.2462 -0.3214 181 ASP X N 41816 C CA . ASP X 178 ? 2.1587 2.8958 1.7902 0.1435 -0.2439 -0.3251 181 ASP X CA 41817 C C . ASP X 178 ? 2.1415 2.8882 1.7914 0.1348 -0.2608 -0.3183 181 ASP X C 41818 O O . ASP X 178 ? 2.1477 2.8823 1.8160 0.1251 -0.2646 -0.3353 181 ASP X O 41819 C CB . ASP X 178 ? 2.1293 2.8456 1.7821 0.1530 -0.2299 -0.3055 181 ASP X CB 41820 C CG . ASP X 178 ? 2.1474 2.8448 1.8003 0.1594 -0.2123 -0.3197 181 ASP X CG 41821 O OD1 . ASP X 178 ? 2.1826 2.8794 1.8222 0.1554 -0.2083 -0.3474 181 ASP X OD1 41822 O OD2 . ASP X 178 ? 2.1270 2.8104 1.7957 0.1677 -0.2019 -0.3036 181 ASP X OD2 41823 N N . TYR X 179 ? 2.1219 2.8900 1.7688 0.1379 -0.2702 -0.2948 182 TYR X N 41824 C CA . TYR X 179 ? 2.1066 2.8867 1.7752 0.1298 -0.2859 -0.2893 182 TYR X CA 41825 C C . TYR X 179 ? 2.1383 2.9327 1.7972 0.1191 -0.3010 -0.3137 182 TYR X C 41826 O O . TYR X 179 ? 2.1350 2.9240 1.8181 0.1091 -0.3077 -0.3254 182 TYR X O 41827 C CB . TYR X 179 ? 2.0846 2.8875 1.7536 0.1356 -0.2931 -0.2611 182 TYR X CB 41828 C CG . TYR X 179 ? 2.0701 2.8876 1.7671 0.1276 -0.3089 -0.2564 182 TYR X CG 41829 C CD1 . TYR X 179 ? 2.0412 2.8432 1.7755 0.1208 -0.3043 -0.2526 182 TYR X CD1 41830 C CD2 . TYR X 179 ? 2.0871 2.9343 1.7745 0.1256 -0.3287 -0.2558 182 TYR X CD2 41831 C CE1 . TYR X 179 ? 2.0284 2.8441 1.7922 0.1126 -0.3167 -0.2507 182 TYR X CE1 41832 C CE2 . TYR X 179 ? 2.0738 2.9356 1.7932 0.1189 -0.3434 -0.2520 182 TYR X CE2 41833 C CZ . TYR X 179 ? 2.0437 2.8897 1.8026 0.1126 -0.3362 -0.2507 182 TYR X CZ 41834 O OH . TYR X 179 ? 2.0315 2.8924 1.8253 0.1052 -0.3489 -0.2494 182 TYR X OH 41835 N N . GLU X 180 ? 2.1708 2.9834 1.7930 0.1198 -0.3057 -0.3219 183 GLU X N 41836 C CA . GLU X 180 ? 2.2056 3.0360 1.8124 0.1079 -0.3211 -0.3443 183 GLU X CA 41837 C C . GLU X 180 ? 2.2279 3.0378 1.8399 0.0985 -0.3129 -0.3776 183 GLU X C 41838 O O . GLU X 180 ? 2.2510 3.0727 1.8598 0.0864 -0.3252 -0.3976 183 GLU X O 41839 C CB . GLU X 180 ? 2.2397 3.0935 1.8001 0.1080 -0.3270 -0.3442 183 GLU X CB 41840 C CG . GLU X 180 ? 2.2271 3.1050 1.7789 0.1152 -0.3396 -0.3124 183 GLU X CG 41841 C CD . GLU X 180 ? 2.2152 3.1145 1.7926 0.1104 -0.3631 -0.3018 183 GLU X CD 41842 O OE1 . GLU X 180 ? 2.1923 3.1044 1.7819 0.1180 -0.3701 -0.2733 183 GLU X OE1 41843 O OE2 . GLU X 180 ? 2.2289 3.1328 1.8174 0.0988 -0.3740 -0.3225 183 GLU X OE2 41844 N N . LYS X 181 ? 2.2227 3.0029 1.8438 0.1039 -0.2925 -0.3831 184 LYS X N 41845 C CA . LYS X 181 ? 2.2427 2.9987 1.8750 0.0964 -0.2823 -0.4127 184 LYS X CA 41846 C C . LYS X 181 ? 2.2250 2.9646 1.8942 0.0885 -0.2866 -0.4167 184 LYS X C 41847 O O . LYS X 181 ? 2.2457 2.9700 1.9234 0.0794 -0.2826 -0.4430 184 LYS X O 41848 C CB . LYS X 181 ? 2.2452 2.9748 1.8796 0.1058 -0.2598 -0.4156 184 LYS X CB 41849 C CG . LYS X 181 ? 2.2844 3.0225 1.8842 0.1048 -0.2505 -0.4360 184 LYS X CG 41850 C CD . LYS X 181 ? 2.2833 3.0029 1.8848 0.1166 -0.2291 -0.4333 184 LYS X CD 41851 C CE . LYS X 181 ? 2.3214 3.0563 1.8830 0.1138 -0.2209 -0.4505 184 LYS X CE 41852 N NZ . LYS X 181 ? 2.3259 3.0436 1.8918 0.1237 -0.1977 -0.4545 184 LYS X NZ 41853 N N . HIS X 182 ? 2.1889 2.9307 1.8801 0.0906 -0.2931 -0.3922 185 HIS X N 41854 C CA . HIS X 182 ? 2.1719 2.8958 1.8974 0.0813 -0.2946 -0.3950 185 HIS X CA 41855 C C . HIS X 182 ? 2.1590 2.9073 1.8982 0.0737 -0.3126 -0.3897 185 HIS X C 41856 O O . HIS X 182 ? 2.1565 2.9346 1.8831 0.0782 -0.3244 -0.3762 185 HIS X O 41857 C CB . HIS X 182 ? 2.1420 2.8392 1.8877 0.0870 -0.2817 -0.3738 185 HIS X CB 41858 C CG . HIS X 182 ? 2.1546 2.8274 1.8947 0.0948 -0.2654 -0.3786 185 HIS X CG 41859 N ND1 . HIS X 182 ? 2.1756 2.8212 1.9277 0.0892 -0.2575 -0.4007 185 HIS X ND1 41860 C CD2 . HIS X 182 ? 2.1508 2.8230 1.8776 0.1080 -0.2551 -0.3653 185 HIS X CD2 41861 C CE1 . HIS X 182 ? 2.1834 2.8125 1.9333 0.0991 -0.2435 -0.3999 185 HIS X CE1 41862 N NE2 . HIS X 182 ? 2.1682 2.8136 1.9025 0.1104 -0.2417 -0.3792 185 HIS X NE2 41863 N N . LYS X 183 ? 2.1527 2.8879 1.9195 0.0617 -0.3146 -0.4005 186 LYS X N 41864 C CA . LYS X 183 ? 2.1433 2.9007 1.9298 0.0525 -0.3307 -0.4012 186 LYS X CA 41865 C C . LYS X 183 ? 2.1065 2.8540 1.9270 0.0483 -0.3274 -0.3832 186 LYS X C 41866 O O . LYS X 183 ? 2.0867 2.8577 1.9201 0.0503 -0.3365 -0.3664 186 LYS X O 41867 C CB . LYS X 183 ? 2.1703 2.9264 1.9613 0.0384 -0.3367 -0.4334 186 LYS X CB 41868 C CG . LYS X 183 ? 2.1649 2.9472 1.9778 0.0285 -0.3548 -0.4378 186 LYS X CG 41869 C CD . LYS X 183 ? 2.2008 2.9946 2.0038 0.0172 -0.3644 -0.4697 186 LYS X CD 41870 C CE . LYS X 183 ? 2.1971 3.0195 2.0248 0.0073 -0.3841 -0.4749 186 LYS X CE 41871 N NZ . LYS X 183 ? 2.1719 2.9759 2.0399 -0.0022 -0.3781 -0.4762 186 LYS X NZ 41872 N N . VAL X 184 ? 2.1001 2.8129 1.9352 0.0412 -0.3143 -0.3868 187 VAL X N 41873 C CA . VAL X 184 ? 2.0719 2.7729 1.9375 0.0310 -0.3101 -0.3755 187 VAL X CA 41874 C C . VAL X 184 ? 2.0469 2.7345 1.9109 0.0385 -0.2976 -0.3473 187 VAL X C 41875 O O . VAL X 184 ? 2.0533 2.7166 1.9055 0.0436 -0.2869 -0.3440 187 VAL X O 41876 C CB . VAL X 184 ? 2.0831 2.7540 1.9646 0.0143 -0.3047 -0.3959 187 VAL X CB 41877 C CG1 . VAL X 184 ? 2.0584 2.7219 1.9702 -0.0007 -0.3017 -0.3882 187 VAL X CG1 41878 C CG2 . VAL X 184 ? 2.1125 2.7948 1.9908 0.0076 -0.3149 -0.4265 187 VAL X CG2 41879 N N . TYR X 185 ? 2.0193 2.7240 1.8977 0.0392 -0.2989 -0.3273 188 TYR X N 41880 C CA . TYR X 185 ? 1.9938 2.6892 1.8728 0.0437 -0.2867 -0.3008 188 TYR X CA 41881 C C . TYR X 185 ? 1.9719 2.6558 1.8805 0.0260 -0.2802 -0.2954 188 TYR X C 41882 O O . TYR X 185 ? 1.9621 2.6648 1.8944 0.0185 -0.2866 -0.2994 188 TYR X O 41883 C CB . TYR X 185 ? 1.9824 2.7077 1.8512 0.0587 -0.2910 -0.2821 188 TYR X CB 41884 C CG . TYR X 185 ? 2.0056 2.7372 1.8404 0.0737 -0.2934 -0.2860 188 TYR X CG 41885 C CD1 . TYR X 185 ? 2.0329 2.7833 1.8539 0.0751 -0.3070 -0.3047 188 TYR X CD1 41886 C CD2 . TYR X 185 ? 2.0027 2.7212 1.8192 0.0845 -0.2813 -0.2729 188 TYR X CD2 41887 C CE1 . TYR X 185 ? 2.0578 2.8134 1.8453 0.0855 -0.3071 -0.3107 188 TYR X CE1 41888 C CE2 . TYR X 185 ? 2.0256 2.7493 1.8124 0.0967 -0.2810 -0.2791 188 TYR X CE2 41889 C CZ . TYR X 185 ? 2.0540 2.7955 1.8251 0.0964 -0.2931 -0.2986 188 TYR X CZ 41890 O OH . TYR X 185 ? 2.0797 2.8256 1.8195 0.1053 -0.2906 -0.3067 188 TYR X OH 41891 N N . ALA X 186 ? 1.9670 2.6200 1.8751 0.0181 -0.2678 -0.2872 189 ALA X N 41892 C CA . ALA X 186 ? 1.9542 2.5899 1.8847 -0.0037 -0.2600 -0.2856 189 ALA X CA 41893 C C . ALA X 186 ? 1.9353 2.5566 1.8620 -0.0068 -0.2468 -0.2602 189 ALA X C 41894 O O . ALA X 186 ? 1.9411 2.5483 1.8487 0.0033 -0.2429 -0.2496 189 ALA X O 41895 C CB . ALA X 186 ? 1.9774 2.5839 1.9103 -0.0183 -0.2601 -0.3061 189 ALA X CB 41896 N N . CYS X 187 ? 1.9138 2.5398 1.8610 -0.0219 -0.2395 -0.2520 190 CYS X N 41897 C CA . CYS X 187 ? 1.8957 2.5103 1.8418 -0.0309 -0.2259 -0.2298 190 CYS X CA 41898 C C . CYS X 187 ? 1.9007 2.4879 1.8583 -0.0605 -0.2185 -0.2361 190 CYS X C 41899 O O . CYS X 187 ? 1.8969 2.4908 1.8779 -0.0761 -0.2177 -0.2501 190 CYS X O 41900 C CB . CYS X 187 ? 1.8689 2.5123 1.8305 -0.0276 -0.2210 -0.2170 190 CYS X CB 41901 S SG . CYS X 187 ? 1.8469 2.4795 1.8073 -0.0413 -0.2021 -0.1916 190 CYS X SG 41902 N N . GLU X 188 ? 1.9111 2.4676 1.8533 -0.0692 -0.2136 -0.2259 191 GLU X N 41903 C CA . GLU X 188 ? 1.9217 2.4487 1.8691 -0.0995 -0.2075 -0.2300 191 GLU X CA 41904 C C . GLU X 188 ? 1.9079 2.4260 1.8505 -0.1164 -0.1948 -0.2068 191 GLU X C 41905 O O . GLU X 188 ? 1.9064 2.4187 1.8319 -0.1060 -0.1940 -0.1868 191 GLU X O 41906 C CB . GLU X 188 ? 1.9515 2.4467 1.8854 -0.0993 -0.2141 -0.2364 191 GLU X CB 41907 C CG . GLU X 188 ? 1.9690 2.4306 1.9053 -0.1309 -0.2099 -0.2412 191 GLU X CG 41908 C CD . GLU X 188 ? 2.0002 2.4279 1.9252 -0.1291 -0.2166 -0.2440 191 GLU X CD 41909 O OE1 . GLU X 188 ? 2.0049 2.4301 1.9193 -0.1071 -0.2209 -0.2331 191 GLU X OE1 41910 O OE2 . GLU X 188 ? 2.0207 2.4237 1.9496 -0.1505 -0.2165 -0.2572 191 GLU X OE2 41911 N N . VAL X 189 ? 1.9004 2.4167 1.8584 -0.1443 -0.1843 -0.2111 192 VAL X N 41912 C CA . VAL X 189 ? 1.8853 2.4000 1.8412 -0.1637 -0.1695 -0.1921 192 VAL X CA 41913 C C . VAL X 189 ? 1.9040 2.3854 1.8532 -0.2009 -0.1625 -0.1924 192 VAL X C 41914 O O . VAL X 189 ? 1.9142 2.3873 1.8772 -0.2207 -0.1604 -0.2128 192 VAL X O 41915 C CB . VAL X 189 ? 1.8587 2.4043 1.8421 -0.1670 -0.1590 -0.1968 192 VAL X CB 41916 C CG1 . VAL X 189 ? 1.8458 2.3883 1.8296 -0.1931 -0.1402 -0.1820 192 VAL X CG1 41917 C CG2 . VAL X 189 ? 1.8423 2.4201 1.8293 -0.1319 -0.1665 -0.1918 192 VAL X CG2 41918 N N . THR X 190 ? 1.9095 2.3730 1.8373 -0.2115 -0.1590 -0.1693 193 THR X N 41919 C CA . THR X 190 ? 1.9289 2.3619 1.8455 -0.2501 -0.1522 -0.1645 193 THR X CA 41920 C C . THR X 190 ? 1.9116 2.3548 1.8268 -0.2724 -0.1349 -0.1501 193 THR X C 41921 O O . THR X 190 ? 1.8953 2.3530 1.8024 -0.2576 -0.1329 -0.1302 193 THR X O 41922 C CB . THR X 190 ? 1.9555 2.3569 1.8480 -0.2484 -0.1641 -0.1473 193 THR X CB 41923 O OG1 . THR X 190 ? 1.9675 2.3651 1.8637 -0.2207 -0.1783 -0.1600 193 THR X OG1 41924 C CG2 . THR X 190 ? 1.9843 2.3501 1.8647 -0.2894 -0.1611 -0.1460 193 THR X CG2 41925 N N . HIS X 191 ? 1.9162 2.3520 1.8400 -0.3092 -0.1209 -0.1619 194 HIS X N 41926 C CA . HIS X 191 ? 1.9043 2.3470 1.8274 -0.3375 -0.1012 -0.1523 194 HIS X CA 41927 C C . HIS X 191 ? 1.9292 2.3449 1.8465 -0.3855 -0.0906 -0.1630 194 HIS X C 41928 O O . HIS X 191 ? 1.9402 2.3480 1.8724 -0.3933 -0.0919 -0.1868 194 HIS X O 41929 C CB . HIS X 191 ? 1.8708 2.3509 1.8270 -0.3245 -0.0890 -0.1628 194 HIS X CB 41930 C CG . HIS X 191 ? 1.8565 2.3466 1.8157 -0.3504 -0.0664 -0.1540 194 HIS X CG 41931 N ND1 . HIS X 191 ? 1.8581 2.3463 1.8359 -0.3884 -0.0462 -0.1710 194 HIS X ND1 41932 C CD2 . HIS X 191 ? 1.8420 2.3436 1.7883 -0.3459 -0.0594 -0.1314 194 HIS X CD2 41933 C CE1 . HIS X 191 ? 1.8455 2.3437 1.8217 -0.4065 -0.0269 -0.1597 194 HIS X CE1 41934 N NE2 . HIS X 191 ? 1.8355 2.3420 1.7918 -0.3813 -0.0350 -0.1351 194 HIS X NE2 41935 N N . GLN X 192 ? 1.9402 2.3418 1.8344 -0.4190 -0.0803 -0.1458 195 GLN X N 41936 C CA . GLN X 192 ? 1.9697 2.3427 1.8513 -0.4692 -0.0699 -0.1540 195 GLN X CA 41937 C C . GLN X 192 ? 1.9618 2.3454 1.8752 -0.4937 -0.0493 -0.1851 195 GLN X C 41938 O O . GLN X 192 ? 1.9880 2.3476 1.8948 -0.5325 -0.0413 -0.1987 195 GLN X O 41939 C CB . GLN X 192 ? 1.9827 2.3436 1.8323 -0.5024 -0.0619 -0.1288 195 GLN X CB 41940 C CG . GLN X 192 ? 1.9537 2.3442 1.8156 -0.5096 -0.0401 -0.1262 195 GLN X CG 41941 C CD . GLN X 192 ? 1.9647 2.3476 1.7924 -0.5333 -0.0367 -0.0976 195 GLN X CD 41942 O OE1 . GLN X 192 ? 1.9576 2.3465 1.7714 -0.5066 -0.0502 -0.0730 195 GLN X OE1 41943 N NE2 . GLN X 192 ? 1.9831 2.3540 1.7971 -0.5851 -0.0179 -0.1012 195 GLN X NE2 41944 N N . GLY X 193 ? 1.9273 2.3462 1.8759 -0.4734 -0.0396 -0.1953 196 GLY X N 41945 C CA . GLY X 193 ? 1.9161 2.3499 1.9068 -0.4869 -0.0232 -0.2261 196 GLY X CA 41946 C C . GLY X 193 ? 1.9231 2.3547 1.9352 -0.4719 -0.0363 -0.2508 196 GLY X C 41947 O O . GLY X 193 ? 1.9226 2.3589 1.9666 -0.4917 -0.0234 -0.2778 196 GLY X O 41948 N N . LEU X 194 ? 1.9298 2.3554 1.9267 -0.4378 -0.0607 -0.2430 197 LEU X N 41949 C CA . LEU X 194 ? 1.9394 2.3622 1.9517 -0.4225 -0.0748 -0.2656 197 LEU X CA 41950 C C . LEU X 194 ? 1.9789 2.3600 1.9638 -0.4487 -0.0803 -0.2698 197 LEU X C 41951 O O . LEU X 194 ? 1.9989 2.3541 1.9471 -0.4593 -0.0852 -0.2469 197 LEU X O 41952 C CB . LEU X 194 ? 1.9273 2.3673 1.9385 -0.3721 -0.0965 -0.2572 197 LEU X CB 41953 C CG . LEU X 194 ? 1.8919 2.3722 1.9274 -0.3424 -0.0946 -0.2515 197 LEU X CG 41954 C CD1 . LEU X 194 ? 1.8871 2.3764 1.9051 -0.2995 -0.1141 -0.2355 197 LEU X CD1 41955 C CD2 . LEU X 194 ? 1.8771 2.3836 1.9597 -0.3391 -0.0910 -0.2780 197 LEU X CD2 41956 N N . SER X 195 ? 1.9913 2.3659 1.9952 -0.4587 -0.0804 -0.2984 198 SER X N 41957 C CA . SER X 195 ? 2.0303 2.3647 2.0105 -0.4817 -0.0859 -0.3047 198 SER X CA 41958 C C . SER X 195 ? 2.0445 2.3644 2.0033 -0.4490 -0.1097 -0.2918 198 SER X C 41959 O O . SER X 195 ? 2.0776 2.3605 2.0083 -0.4646 -0.1161 -0.2829 198 SER X O 41960 C CB . SER X 195 ? 2.0383 2.3723 2.0478 -0.4997 -0.0785 -0.3410 198 SER X CB 41961 O OG . SER X 195 ? 2.0194 2.3824 2.0600 -0.4625 -0.0908 -0.3574 198 SER X OG 41962 N N . SER X 196 ? 2.0214 2.3700 1.9944 -0.4051 -0.1220 -0.2910 199 SER X N 41963 C CA . SER X 196 ? 2.0318 2.3713 1.9877 -0.3720 -0.1419 -0.2796 199 SER X CA 41964 C C . SER X 196 ? 2.0001 2.3782 1.9687 -0.3298 -0.1490 -0.2734 199 SER X C 41965 O O . SER X 196 ? 1.9726 2.3823 1.9652 -0.3267 -0.1403 -0.2790 199 SER X O 41966 C CB . SER X 196 ? 2.0561 2.3787 2.0176 -0.3713 -0.1506 -0.3043 199 SER X CB 41967 O OG . SER X 196 ? 2.0395 2.3914 2.0346 -0.3640 -0.1484 -0.3324 199 SER X OG 41968 N N . PRO X 197 ? 2.0053 2.3809 1.9597 -0.2981 -0.1642 -0.2623 200 PRO X N 41969 C CA . PRO X 197 ? 1.9777 2.3894 1.9403 -0.2612 -0.1696 -0.2559 200 PRO X CA 41970 C C . PRO X 197 ? 1.9612 2.4065 1.9541 -0.2470 -0.1719 -0.2800 200 PRO X C 41971 O O . PRO X 197 ? 1.9759 2.4159 1.9802 -0.2524 -0.1765 -0.3042 200 PRO X O 41972 C CB . PRO X 197 ? 1.9934 2.3922 1.9375 -0.2339 -0.1844 -0.2469 200 PRO X CB 41973 C CG . PRO X 197 ? 2.0221 2.3789 1.9461 -0.2577 -0.1845 -0.2340 200 PRO X CG 41974 C CD . PRO X 197 ? 2.0355 2.3765 1.9670 -0.2948 -0.1754 -0.2522 200 PRO X CD 41975 N N . VAL X 198 ? 1.9322 2.4118 1.9387 -0.2300 -0.1692 -0.2724 201 VAL X N 41976 C CA . VAL X 198 ? 1.9169 2.4314 1.9528 -0.2131 -0.1747 -0.2898 201 VAL X CA 41977 C C . VAL X 198 ? 1.9143 2.4471 1.9378 -0.1747 -0.1899 -0.2831 201 VAL X C 41978 O O . VAL X 198 ? 1.9062 2.4408 1.9107 -0.1595 -0.1895 -0.2608 201 VAL X O 41979 C CB . VAL X 198 ? 1.8890 2.4288 1.9533 -0.2224 -0.1607 -0.2864 201 VAL X CB 41980 C CG1 . VAL X 198 ? 1.8717 2.4511 1.9674 -0.1991 -0.1695 -0.2964 201 VAL X CG1 41981 C CG2 . VAL X 198 ? 1.8957 2.4186 1.9759 -0.2630 -0.1446 -0.3008 201 VAL X CG2 41982 N N . THR X 199 ? 1.9228 2.4696 1.9566 -0.1608 -0.2028 -0.3034 202 THR X N 41983 C CA . THR X 199 ? 1.9246 2.4903 1.9456 -0.1277 -0.2169 -0.3009 202 THR X CA 41984 C C . THR X 199 ? 1.9104 2.5159 1.9571 -0.1147 -0.2249 -0.3099 202 THR X C 41985 O O . THR X 199 ? 1.9134 2.5269 1.9864 -0.1267 -0.2275 -0.3307 202 THR X O 41986 C CB . THR X 199 ? 1.9544 2.5008 1.9591 -0.1221 -0.2271 -0.3168 202 THR X CB 41987 O OG1 . THR X 199 ? 1.9697 2.4783 1.9537 -0.1323 -0.2215 -0.3057 202 THR X OG1 41988 C CG2 . THR X 199 ? 1.9588 2.5262 1.9492 -0.0908 -0.2396 -0.3168 202 THR X CG2 41989 N N . LYS X 200 ? 1.8963 2.5264 1.9366 -0.0909 -0.2293 -0.2934 203 LYS X N 41990 C CA . LYS X 200 ? 1.8888 2.5565 1.9477 -0.0744 -0.2416 -0.2981 203 LYS X CA 41991 C C . LYS X 200 ? 1.9047 2.5815 1.9340 -0.0486 -0.2558 -0.2972 203 LYS X C 41992 O O . LYS X 200 ? 1.9069 2.5717 1.9075 -0.0374 -0.2519 -0.2822 203 LYS X O 41993 C CB . LYS X 200 ? 1.8606 2.5504 1.9387 -0.0704 -0.2335 -0.2787 203 LYS X CB 41994 C CG . LYS X 200 ? 1.8449 2.5281 1.9550 -0.0975 -0.2164 -0.2811 203 LYS X CG 41995 C CD . LYS X 200 ? 1.8473 2.5427 1.9977 -0.1108 -0.2208 -0.3055 203 LYS X CD 41996 C CE . LYS X 200 ? 1.8377 2.5192 2.0154 -0.1428 -0.2004 -0.3124 203 LYS X CE 41997 N NZ . LYS X 200 ? 1.8408 2.5341 2.0613 -0.1563 -0.2038 -0.3386 203 LYS X NZ 41998 N N . SER X 201 ? 1.9167 2.6160 1.9533 -0.0404 -0.2717 -0.3131 204 SER X N 41999 C CA . SER X 201 ? 1.9359 2.6448 1.9425 -0.0197 -0.2842 -0.3151 204 SER X CA 42000 C C . SER X 201 ? 1.9393 2.6865 1.9574 -0.0088 -0.3021 -0.3200 204 SER X C 42001 O O . SER X 201 ? 1.9286 2.6939 1.9832 -0.0172 -0.3066 -0.3253 204 SER X O 42002 C CB . SER X 201 ? 1.9637 2.6468 1.9530 -0.0257 -0.2855 -0.3358 204 SER X CB 42003 O OG . SER X 201 ? 1.9705 2.6494 1.9845 -0.0447 -0.2876 -0.3582 204 SER X OG 42004 N N . PHE X 202 ? 1.9558 2.7157 1.9435 0.0091 -0.3123 -0.3175 205 PHE X N 42005 C CA . PHE X 202 ? 1.9691 2.7634 1.9583 0.0178 -0.3326 -0.3236 205 PHE X CA 42006 C C . PHE X 202 ? 2.0018 2.7931 1.9529 0.0248 -0.3399 -0.3384 205 PHE X C 42007 O O . PHE X 202 ? 2.0098 2.7750 1.9358 0.0276 -0.3283 -0.3390 205 PHE X O 42008 C CB . PHE X 202 ? 1.9538 2.7751 1.9452 0.0327 -0.3375 -0.2978 205 PHE X CB 42009 C CG . PHE X 202 ? 1.9558 2.7703 1.9082 0.0483 -0.3303 -0.2803 205 PHE X CG 42010 C CD1 . PHE X 202 ? 1.9820 2.8086 1.8981 0.0605 -0.3412 -0.2833 205 PHE X CD1 42011 C CD2 . PHE X 202 ? 1.9330 2.7299 1.8848 0.0491 -0.3120 -0.2618 205 PHE X CD2 42012 C CE1 . PHE X 202 ? 1.9849 2.8055 1.8667 0.0739 -0.3331 -0.2692 205 PHE X CE1 42013 C CE2 . PHE X 202 ? 1.9345 2.7266 1.8530 0.0635 -0.3052 -0.2464 205 PHE X CE2 42014 C CZ . PHE X 202 ? 1.9602 2.7637 1.8445 0.0763 -0.3152 -0.2506 205 PHE X CZ 42015 N N . ASN X 203 ? 2.0218 2.8407 1.9709 0.0265 -0.3589 -0.3506 206 ASN X N 42016 C CA . ASN X 203 ? 2.0552 2.8784 1.9654 0.0328 -0.3663 -0.3636 206 ASN X CA 42017 C C . ASN X 203 ? 2.0618 2.9143 1.9494 0.0476 -0.3783 -0.3454 206 ASN X C 42018 O O . ASN X 203 ? 2.0541 2.9364 1.9625 0.0496 -0.3936 -0.3339 206 ASN X O 42019 C CB . ASN X 203 ? 2.0800 2.9122 1.9970 0.0206 -0.3791 -0.3930 206 ASN X CB 42020 C CG . ASN X 203 ? 2.0753 2.8790 2.0163 0.0042 -0.3678 -0.4115 206 ASN X CG 42021 O OD1 . ASN X 203 ? 2.0770 2.8919 2.0461 -0.0081 -0.3766 -0.4275 206 ASN X OD1 42022 N ND2 . ASN X 203 ? 2.0711 2.8378 2.0017 0.0031 -0.3489 -0.4090 206 ASN X ND2 42023 N N . ARG X 204 ? 2.0764 2.9200 1.9243 0.0575 -0.3709 -0.3419 207 ARG X N 42024 C CA . ARG X 204 ? 2.0877 2.9556 1.9069 0.0699 -0.3803 -0.3257 207 ARG X CA 42025 C C . ARG X 204 ? 2.1149 3.0157 1.9292 0.0649 -0.4049 -0.3361 207 ARG X C 42026 O O . ARG X 204 ? 2.1397 3.0392 1.9476 0.0545 -0.4098 -0.3630 207 ARG X O 42027 C CB . ARG X 204 ? 2.1063 2.9581 1.8834 0.0775 -0.3673 -0.3290 207 ARG X CB 42028 C CG . ARG X 204 ? 2.1245 2.9995 1.8650 0.0877 -0.3754 -0.3155 207 ARG X CG 42029 C CD . ARG X 204 ? 2.1447 3.0024 1.8470 0.0932 -0.3598 -0.3237 207 ARG X CD 42030 N NE . ARG X 204 ? 2.1710 3.0133 1.8664 0.0834 -0.3553 -0.3557 207 ARG X NE 42031 C CZ . ARG X 204 ? 2.2068 3.0659 1.8834 0.0740 -0.3679 -0.3777 207 ARG X CZ 42032 N NH1 . ARG X 204 ? 2.2233 3.1163 1.8835 0.0725 -0.3885 -0.3700 207 ARG X NH1 42033 N NH2 . ARG X 204 ? 2.2289 3.0704 1.9027 0.0648 -0.3600 -0.4077 207 ARG X NH2 42034 N N . GLY X 205 ? 2.1111 3.0414 1.9303 0.0717 -0.4207 -0.3143 208 GLY X N 42035 C CA . GLY X 205 ? 2.1381 3.1031 1.9539 0.0671 -0.4481 -0.3186 208 GLY X CA 42036 C C . GLY X 205 ? 2.1210 3.1032 1.9912 0.0602 -0.4623 -0.3189 208 GLY X C 42037 O O . GLY X 205 ? 2.1312 3.1463 2.0123 0.0613 -0.4863 -0.3079 208 GLY X O 42038 N N . GLU X 206 ? 2.0977 3.0578 2.0025 0.0521 -0.4479 -0.3318 209 GLU X N 42039 C CA . GLU X 206 ? 2.0796 3.0525 2.0403 0.0438 -0.4566 -0.3356 209 GLU X CA 42040 C C . GLU X 206 ? 2.0427 3.0175 2.0412 0.0507 -0.4492 -0.3092 209 GLU X C 42041 O O . GLU X 206 ? 2.0325 3.0312 2.0762 0.0492 -0.4630 -0.3028 209 GLU X O 42042 C CB . GLU X 206 ? 2.0750 3.0218 2.0538 0.0288 -0.4431 -0.3634 209 GLU X CB 42043 C CG . GLU X 206 ? 2.1110 3.0534 2.0590 0.0200 -0.4476 -0.3931 209 GLU X CG 42044 C CD . GLU X 206 ? 2.1074 3.0247 2.0779 0.0044 -0.4354 -0.4197 209 GLU X CD 42045 O OE1 . GLU X 206 ? 2.0783 2.9835 2.0875 -0.0010 -0.4249 -0.4152 209 GLU X OE1 42046 O OE2 . GLU X 206 ? 2.1354 3.0446 2.0849 -0.0038 -0.4356 -0.4457 209 GLU X OE2 42089 C C1 . NAG BA . ? 2.1154 2.3571 2.2774 -0.3381 -0.0821 -0.2735 201 NAG B C1 42090 C C2 . NAG BA . ? 2.1414 2.3555 2.2837 -0.3613 -0.0851 -0.2816 201 NAG B C2 42091 C C3 . NAG BA . ? 2.1505 2.3923 2.2871 -0.3866 -0.0892 -0.2704 201 NAG B C3 42092 C C4 . NAG BA . ? 2.1462 2.4297 2.2898 -0.3928 -0.0915 -0.2513 201 NAG B C4 42093 C C5 . NAG BA . ? 2.1167 2.4314 2.2844 -0.3652 -0.0878 -0.2470 201 NAG B C5 42094 C C6 . NAG BA . ? 2.1120 2.4734 2.2889 -0.3676 -0.0887 -0.2309 201 NAG B C6 42095 C C7 . NAG BA . ? 2.1390 2.2959 2.2795 -0.3362 -0.0792 -0.3126 201 NAG B C7 42096 C C8 . NAG BA . ? 2.1450 2.2799 2.2844 -0.3266 -0.0797 -0.3120 201 NAG B C8 42097 N N2 . NAG BA . ? 2.1378 2.3282 2.2795 -0.3518 -0.0821 -0.2983 201 NAG B N2 42098 O O3 . NAG BA . ? 2.1828 2.3922 2.2953 -0.4100 -0.0930 -0.2764 201 NAG B O3 42099 O O4 . NAG BA . ? 2.1541 2.4672 2.2934 -0.4169 -0.0958 -0.2392 201 NAG B O4 42100 O O5 . NAG BA . ? 2.1123 2.3959 2.2808 -0.3455 -0.0840 -0.2570 201 NAG B O5 42101 O O6 . NAG BA . ? 2.1247 2.4678 2.2912 -0.3715 -0.0885 -0.2308 201 NAG B O6 42102 O O7 . NAG BA . ? 2.1359 2.2816 2.2760 -0.3306 -0.0766 -0.3260 201 NAG B O7 42103 C C1 . NAG CA . ? 2.1772 2.4951 2.3002 -0.4409 -0.1008 -0.2278 202 NAG B C1 42104 C C2 . NAG CA . ? 2.1845 2.5406 2.3037 -0.4671 -0.1055 -0.2117 202 NAG B C2 42105 C C3 . NAG CA . ? 2.2166 2.5681 2.3099 -0.4984 -0.1128 -0.2003 202 NAG B C3 42106 C C4 . NAG CA . ? 2.2493 2.5340 2.3140 -0.5070 -0.1168 -0.2137 202 NAG B C4 42107 C C5 . NAG CA . ? 2.2362 2.4922 2.3119 -0.4771 -0.1119 -0.2286 202 NAG B C5 42108 C C6 . NAG CA . ? 2.2695 2.4582 2.3198 -0.4817 -0.1171 -0.2437 202 NAG B C6 42109 C C7 . NAG CA . ? 2.1323 2.5666 2.3011 -0.4308 -0.1017 -0.2024 202 NAG B C7 42110 C C8 . NAG CA . ? 2.1131 2.6106 2.3068 -0.4194 -0.1029 -0.1884 202 NAG B C8 42111 N N2 . NAG CA . ? 2.1581 2.5756 2.3040 -0.4550 -0.1043 -0.1986 202 NAG B N2 42112 O O3 . NAG CA . ? 2.2290 2.6031 2.3126 -0.5264 -0.1176 -0.1877 202 NAG B O3 42113 O O4 . NAG CA . ? 2.2799 2.5620 2.3199 -0.5347 -0.1262 -0.2007 202 NAG B O4 42114 O O5 . NAG CA . ? 2.2074 2.4696 2.3048 -0.4526 -0.1040 -0.2391 202 NAG B O5 42115 O O6 . NAG CA . ? 2.2757 2.4348 2.3208 -0.4792 -0.1143 -0.2608 202 NAG B O6 42116 O O7 . NAG CA . ? 2.1264 2.5284 2.2954 -0.4182 -0.0997 -0.2163 202 NAG B O7 42159 C C1 . NAG GA . ? 2.5442 2.2511 1.8714 0.1730 -0.2448 0.0232 201 NAG D C1 42160 C C2 . NAG GA . ? 2.5873 2.2429 1.8661 0.1777 -0.2605 0.0391 201 NAG D C2 42161 C C3 . NAG GA . ? 2.6170 2.2626 1.8544 0.2032 -0.2718 0.0304 201 NAG D C3 42162 C C4 . NAG GA . ? 2.6103 2.2935 1.8521 0.2169 -0.2663 0.0132 201 NAG D C4 42163 C C5 . NAG GA . ? 2.5654 2.2976 1.8605 0.2120 -0.2533 -0.0032 201 NAG D C5 42164 C C6 . NAG GA . ? 2.5560 2.3286 1.8635 0.2259 -0.2503 -0.0237 201 NAG D C6 42165 C C7 . NAG GA . ? 2.5739 2.1933 1.8791 0.1484 -0.2620 0.0600 201 NAG D C7 42166 C C8 . NAG GA . ? 2.5607 2.1958 1.8893 0.1297 -0.2518 0.0688 201 NAG D C8 42167 N N2 . NAG GA . ? 2.5856 2.2155 1.8689 0.1693 -0.2651 0.0476 201 NAG D N2 42168 O O3 . NAG GA . ? 2.6608 2.2583 1.8519 0.2050 -0.2856 0.0467 201 NAG D O3 42169 O O4 . NAG GA . ? 2.6385 2.3115 1.8415 0.2415 -0.2778 0.0047 201 NAG D O4 42170 O O5 . NAG GA . ? 2.5428 2.2807 1.8690 0.1890 -0.2431 0.0061 201 NAG D O5 42171 O O6 . NAG GA . ? 2.5549 2.3351 1.8668 0.2185 -0.2445 -0.0203 201 NAG D O6 42172 O O7 . NAG GA . ? 2.5760 2.1725 1.8805 0.1465 -0.2677 0.0641 201 NAG D O7 42229 C C1 . NAG LA . ? 2.4734 2.2630 2.2371 0.1775 0.0819 0.0950 201 NAG F C1 42230 C C2 . NAG LA . ? 2.4850 2.2804 2.2800 0.1812 0.1060 0.1232 201 NAG F C2 42231 C C3 . NAG LA . ? 2.4843 2.3106 2.3377 0.1834 0.1202 0.1329 201 NAG F C3 42232 C C4 . NAG LA . ? 2.4884 2.3246 2.3117 0.1964 0.1152 0.1254 201 NAG F C4 42233 C C5 . NAG LA . ? 2.4740 2.3047 2.2742 0.1895 0.0892 0.0955 201 NAG F C5 42234 C C6 . NAG LA . ? 2.4807 2.3178 2.2454 0.2042 0.0849 0.0893 201 NAG F C6 42235 C C7 . NAG LA . ? 2.4831 2.2453 2.2690 0.1670 0.1029 0.1281 201 NAG F C7 42236 C C8 . NAG LA . ? 2.4996 2.2411 2.2049 0.1820 0.0993 0.1300 201 NAG F C8 42237 N N2 . NAG LA . ? 2.4771 2.2636 2.3021 0.1668 0.1056 0.1242 201 NAG F N2 42238 O O3 . NAG LA . ? 2.5026 2.3313 2.3656 0.1942 0.1462 0.1637 201 NAG F O3 42239 O O4 . NAG LA . ? 2.4885 2.3561 2.3660 0.1998 0.1288 0.1351 201 NAG F O4 42240 O O5 . NAG LA . ? 2.4786 2.2781 2.2208 0.1898 0.0803 0.0908 201 NAG F O5 42241 O O6 . NAG LA . ? 2.5011 2.3133 2.1926 0.2205 0.0896 0.0977 201 NAG F O6 42242 O O7 . NAG LA . ? 2.4759 2.2332 2.2931 0.1550 0.1032 0.1290 201 NAG F O7 42243 C C1 . NAG MA . ? 2.5098 2.3772 2.3476 0.2214 0.1442 0.1534 202 NAG F C1 42244 C C2 . NAG MA . ? 2.5101 2.4118 2.4010 0.2266 0.1576 0.1628 202 NAG F C2 42245 C C3 . NAG MA . ? 2.5356 2.4366 2.3908 0.2500 0.1791 0.1876 202 NAG F C3 42246 C C4 . NAG MA . ? 2.5560 2.4333 2.3734 0.2591 0.1944 0.2098 202 NAG F C4 42247 C C5 . NAG MA . ? 2.5533 2.3989 2.3137 0.2536 0.1748 0.1930 202 NAG F C5 42248 C C6 . NAG MA . ? 2.5748 2.3974 2.2885 0.2642 0.1858 0.2111 202 NAG F C6 42249 C C7 . NAG MA . ? 2.4752 2.4055 2.4101 0.2072 0.1192 0.1141 202 NAG F C7 42250 C C8 . NAG MA . ? 2.4674 2.4195 2.4030 0.2114 0.1035 0.0942 202 NAG F C8 42251 N N2 . NAG MA . ? 2.4963 2.4167 2.3972 0.2241 0.1395 0.1392 202 NAG F N2 42252 O O3 . NAG MA . ? 2.5362 2.4701 2.4540 0.2528 0.1965 0.2018 202 NAG F O3 42253 O O4 . NAG MA . ? 2.5818 2.4583 2.3576 0.2830 0.2115 0.2286 202 NAG F O4 42254 O O5 . NAG MA . ? 2.5292 2.3780 2.3372 0.2308 0.1609 0.1768 202 NAG F O5 42255 O O6 . NAG MA . ? 2.5696 2.3947 2.3315 0.2529 0.1954 0.2241 202 NAG F O6 42256 O O7 . NAG MA . ? 2.4645 2.3871 2.4261 0.1906 0.1135 0.1073 202 NAG F O7 42299 C C1 . NAG QA . ? 2.4117 2.3801 2.3840 -0.1661 -0.0047 0.1313 201 NAG H C1 42300 C C2 . NAG QA . ? 2.4242 2.3921 2.3970 -0.1886 -0.0173 0.1209 201 NAG H C2 42301 C C3 . NAG QA . ? 2.4267 2.4203 2.4244 -0.1962 -0.0255 0.1408 201 NAG H C3 42302 C C4 . NAG QA . ? 2.4210 2.4335 2.4177 -0.1814 -0.0242 0.1577 201 NAG H C4 42303 C C5 . NAG QA . ? 2.4095 2.4213 2.4050 -0.1579 -0.0104 0.1623 201 NAG H C5 42304 C C6 . NAG QA . ? 2.4063 2.4331 2.4011 -0.1401 -0.0083 0.1733 201 NAG H C6 42305 C C7 . NAG QA . ? 2.4341 2.3633 2.3908 -0.2029 -0.0155 0.0781 201 NAG H C7 42306 C C8 . NAG QA . ? 2.4330 2.3589 2.3550 -0.1981 -0.0139 0.0710 201 NAG H C8 42307 N N2 . NAG QA . ? 2.4299 2.3789 2.4072 -0.1993 -0.0176 0.1023 201 NAG H N2 42308 O O3 . NAG QA . ? 2.4397 2.4356 2.4365 -0.2192 -0.0375 0.1335 201 NAG H O3 42309 O O4 . NAG QA . ? 2.4229 2.4630 2.4437 -0.1874 -0.0317 0.1777 201 NAG H O4 42310 O O5 . NAG QA . ? 2.4087 2.3934 2.3781 -0.1540 -0.0045 0.1444 201 NAG H O5 42311 O O6 . NAG QA . ? 2.4122 2.4230 2.3811 -0.1403 -0.0143 0.1635 201 NAG H O6 42312 O O7 . NAG QA . ? 2.4399 2.3552 2.4074 -0.2104 -0.0161 0.0620 201 NAG H O7 42313 C C1 . NAG RA . ? 2.4289 2.4773 2.4423 -0.1932 -0.0416 0.1820 202 NAG H C1 42314 C C2 . NAG RA . ? 2.4299 2.5096 2.4704 -0.1967 -0.0488 0.2059 202 NAG H C2 42315 C C3 . NAG RA . ? 2.4390 2.5267 2.4753 -0.2112 -0.0630 0.2118 202 NAG H C3 42316 C C4 . NAG RA . ? 2.4501 2.5200 2.4620 -0.2365 -0.0710 0.1924 202 NAG H C4 42317 C C5 . NAG RA . ? 2.4470 2.4901 2.4325 -0.2270 -0.0623 0.1697 202 NAG H C5 42318 C C6 . NAG RA . ? 2.4579 2.4882 2.4181 -0.2508 -0.0688 0.1470 202 NAG H C6 42319 C C7 . NAG RA . ? 2.4111 2.5184 2.4797 -0.1601 -0.0283 0.2234 202 NAG H C7 42320 C C8 . NAG RA . ? 2.4033 2.5385 2.4892 -0.1369 -0.0195 0.2358 202 NAG H C8 42321 N N2 . NAG RA . ? 2.4199 2.5202 2.4780 -0.1723 -0.0399 0.2206 202 NAG H N2 42322 O O3 . NAG RA . ? 2.4416 2.5571 2.5036 -0.2203 -0.0708 0.2337 202 NAG H O3 42323 O O4 . NAG RA . ? 2.4579 2.5393 2.4657 -0.2513 -0.0852 0.2009 202 NAG H O4 42324 O O5 . NAG RA . ? 2.4399 2.4738 2.4342 -0.2156 -0.0502 0.1649 202 NAG H O5 42325 O O6 . NAG RA . ? 2.4639 2.4872 2.4308 -0.2648 -0.0669 0.1333 202 NAG H O6 42326 O O7 . NAG RA . ? 2.4103 2.5041 2.4767 -0.1677 -0.0254 0.2160 202 NAG H O7 42369 C C1 . NAG VA . ? 2.0444 2.2320 2.7683 -0.3764 0.1565 0.3529 201 NAG J C1 42370 C C2 . NAG VA . ? 2.0735 2.2416 2.7551 -0.3884 0.1497 0.3586 201 NAG J C2 42371 C C3 . NAG VA . ? 2.0909 2.2617 2.7595 -0.4132 0.1570 0.3492 201 NAG J C3 42372 C C4 . NAG VA . ? 2.0879 2.2652 2.7695 -0.4207 0.1617 0.3421 201 NAG J C4 42373 C C5 . NAG VA . ? 2.0573 2.2598 2.7840 -0.4065 0.1671 0.3382 201 NAG J C5 42374 C C6 . NAG VA . ? 2.0536 2.2715 2.7954 -0.4098 0.1689 0.3340 201 NAG J C6 42375 C C7 . NAG VA . ? 2.0753 2.2330 2.7394 -0.3629 0.1359 0.3761 201 NAG J C7 42376 C C8 . NAG VA . ? 2.0785 2.2119 2.7349 -0.3493 0.1293 0.3860 201 NAG J C8 42377 N N2 . NAG VA . ? 2.0741 2.2442 2.7482 -0.3811 0.1456 0.3638 201 NAG J N2 42378 O O3 . NAG VA . ? 2.1239 2.2696 2.7480 -0.4212 0.1514 0.3571 201 NAG J O3 42379 O O4 . NAG VA . ? 2.1024 2.2845 2.7763 -0.4448 0.1707 0.3307 201 NAG J O4 42380 O O5 . NAG VA . ? 2.0450 2.2400 2.7773 -0.3840 0.1594 0.3484 201 NAG J O5 42381 O O6 . NAG VA . ? 2.0624 2.2635 2.7840 -0.4035 0.1577 0.3431 201 NAG J O6 42382 O O7 . NAG VA . ? 2.0754 2.2435 2.7362 -0.3584 0.1331 0.3787 201 NAG J O7 42383 C C1 . NAG WA . ? 2.1265 2.2910 2.7727 -0.4575 0.1691 0.3304 202 NAG J C1 42384 C C2 . NAG WA . ? 2.1413 2.3120 2.7820 -0.4840 0.1803 0.3161 202 NAG J C2 42385 C C3 . NAG WA . ? 2.1774 2.3205 2.7761 -0.5017 0.1814 0.3146 202 NAG J C3 42386 C C4 . NAG WA . ? 2.2064 2.3078 2.7591 -0.4929 0.1739 0.3307 202 NAG J C4 42387 C C5 . NAG WA . ? 2.1850 2.2879 2.7536 -0.4665 0.1636 0.3430 202 NAG J C5 42388 C C6 . NAG WA . ? 2.2144 2.2758 2.7405 -0.4550 0.1581 0.3600 202 NAG J C6 42389 C C7 . NAG WA . ? 2.0917 2.3223 2.8157 -0.4763 0.1965 0.3010 202 NAG J C7 42390 C C8 . NAG WA . ? 2.0752 2.3401 2.8406 -0.4769 0.2075 0.2912 202 NAG J C8 42391 N N2 . NAG WA . ? 2.1175 2.3240 2.8025 -0.4866 0.1894 0.3041 202 NAG J N2 42392 O O3 . NAG WA . ? 2.1972 2.3376 2.7814 -0.5265 0.1916 0.3029 202 NAG J O3 42393 O O4 . NAG WA . ? 2.2416 2.3154 2.7577 -0.5098 0.1798 0.3272 202 NAG J O4 42394 O O5 . NAG WA . ? 2.1540 2.2828 2.7566 -0.4532 0.1613 0.3435 202 NAG J O5 42395 O O6 . NAG WA . ? 2.2200 2.2784 2.7346 -0.4465 0.1538 0.3694 202 NAG J O6 42396 O O7 . NAG WA . ? 2.0844 2.3109 2.8104 -0.4669 0.1959 0.3054 202 NAG J O7 42453 C C1 . NAG BB . ? 2.5171 2.2656 2.4670 0.1540 0.1728 0.0770 201 NAG L C1 42454 C C2 . NAG BB . ? 2.5561 2.2471 2.5059 0.1629 0.1762 0.0665 201 NAG L C2 42455 C C3 . NAG BB . ? 2.5881 2.2668 2.5162 0.1932 0.1801 0.0586 201 NAG L C3 42456 C C4 . NAG BB . ? 2.5845 2.3167 2.4979 0.2066 0.1730 0.0452 201 NAG L C4 42457 C C5 . NAG BB . ? 2.5423 2.3331 2.4595 0.1931 0.1703 0.0565 201 NAG L C5 42458 C C6 . NAG BB . ? 2.5395 2.3858 2.4449 0.2020 0.1643 0.0433 201 NAG L C6 42459 C C7 . NAG BB . ? 2.5421 2.1791 2.5288 0.1266 0.1824 0.0839 201 NAG L C7 42460 C C8 . NAG BB . ? 2.5350 2.1956 2.5320 0.1126 0.1707 0.0699 201 NAG L C8 42461 N N2 . NAG BB . ? 2.5523 2.2039 2.5169 0.1498 0.1840 0.0817 201 NAG L N2 42462 O O3 . NAG BB . ? 2.6296 2.2562 2.5581 0.2012 0.1822 0.0453 201 NAG L O3 42463 O O4 . NAG BB . ? 2.6102 2.3362 2.5043 0.2365 0.1768 0.0404 201 NAG L O4 42464 O O5 . NAG BB . ? 2.5197 2.3119 2.4556 0.1655 0.1668 0.0638 201 NAG L O5 42465 O O6 . NAG BB . ? 2.5435 2.3973 2.4535 0.1902 0.1565 0.0310 201 NAG L O6 42466 O O7 . NAG BB . ? 2.5402 2.1462 2.5383 0.1178 0.1904 0.0968 201 NAG L O7 # loop_ _database_PDB_caveat.id _database_PDB_caveat.text 1 'NAG B 201 HAS WRONG CHIRALITY AT ATOM C1' 2 'NAG D 201 HAS WRONG CHIRALITY AT ATOM C1' 3 'NAG F 201 HAS WRONG CHIRALITY AT ATOM C1' 4 'NAG H 201 HAS WRONG CHIRALITY AT ATOM C1' 5 'NAG J 201 HAS WRONG CHIRALITY AT ATOM C1' 6 'NAG L 201 HAS WRONG CHIRALITY AT ATOM C1' # 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 ASP 1 1 1 ASP ASP A . n A 1 2 GLN 2 2 2 GLN GLN A . n A 1 3 ILE 3 3 3 ILE ILE A . n A 1 4 CYS 4 4 4 CYS CYS A . n A 1 5 ILE 5 5 5 ILE ILE A . n A 1 6 GLY 6 6 6 GLY GLY A . n A 1 7 TYR 7 7 7 TYR TYR A . n A 1 8 HIS 8 8 8 HIS HIS A . n A 1 9 ALA 9 9 9 ALA ALA A . n A 1 10 ASN 10 10 10 ASN ASN A . n A 1 11 ASN 11 11 11 ASN ASN A . n A 1 12 SER 12 12 12 SER SER A . n A 1 13 THR 13 13 13 THR THR A . n A 1 14 GLU 14 14 14 GLU GLU A . n A 1 15 GLN 15 15 15 GLN GLN A . n A 1 16 VAL 16 16 16 VAL VAL A . n A 1 17 ASP 17 17 17 ASP ASP A . n A 1 18 THR 18 18 18 THR THR A . n A 1 19 ILE 19 19 19 ILE ILE A . n A 1 20 MET 20 20 20 MET MET A . n A 1 21 GLU 21 21 21 GLU GLU A . n A 1 22 LYS 22 22 22 LYS LYS A . n A 1 23 ASN 23 23 23 ASN ASN A . n A 1 24 VAL 24 24 24 VAL VAL A . n A 1 25 THR 25 25 25 THR THR A . n A 1 26 VAL 26 26 26 VAL VAL A . n A 1 27 THR 27 27 27 THR THR A . n A 1 28 HIS 28 28 28 HIS HIS A . n A 1 29 ALA 29 29 29 ALA ALA A . n A 1 30 GLN 30 30 30 GLN GLN A . n A 1 31 ASP 31 31 31 ASP ASP A . n A 1 32 ILE 32 32 32 ILE ILE A . n A 1 33 LEU 33 33 33 LEU LEU A . n A 1 34 GLU 34 34 34 GLU GLU A . n A 1 35 LYS 35 35 35 LYS LYS A . n A 1 36 THR 36 36 36 THR THR A . n A 1 37 HIS 37 37 37 HIS HIS A . n A 1 38 ASN 38 38 38 ASN ASN A . n A 1 39 GLY 39 39 39 GLY GLY A . n A 1 40 LYS 40 40 40 LYS LYS A . n A 1 41 LEU 41 41 41 LEU LEU A . n A 1 42 CYS 42 42 42 CYS CYS A . n A 1 43 ASP 43 43 43 ASP ASP A . n A 1 44 LEU 44 44 44 LEU LEU A . n A 1 45 ASP 45 45 45 ASP ASP A . n A 1 46 GLY 46 46 46 GLY GLY A . n A 1 47 VAL 47 47 47 VAL VAL A . n A 1 48 LYS 48 48 48 LYS LYS A . n A 1 49 PRO 49 49 49 PRO PRO A . n A 1 50 LEU 50 50 50 LEU LEU A . n A 1 51 ILE 51 51 51 ILE ILE A . n A 1 52 LEU 52 52 52 LEU LEU A . n A 1 53 ARG 53 53 53 ARG ARG A . n A 1 54 ASP 54 54 54 ASP ASP A . n A 1 55 CYS 55 55 55 CYS CYS A . n A 1 56 SER 56 56 56 SER SER A . n A 1 57 VAL 57 57 57 VAL VAL A . n A 1 58 ALA 58 58 58 ALA ALA A . n A 1 59 GLY 59 59 59 GLY GLY A . n A 1 60 TRP 60 60 60 TRP TRP A . n A 1 61 LEU 61 61 61 LEU LEU A . n A 1 62 LEU 62 62 62 LEU LEU A . n A 1 63 GLY 63 63 63 GLY GLY A . n A 1 64 ASN 64 64 64 ASN ASN A . n A 1 65 PRO 65 65 65 PRO PRO A . n A 1 66 MET 66 66 66 MET MET A . n A 1 67 CYS 67 67 67 CYS CYS A . n A 1 68 ASP 68 68 68 ASP ASP A . n A 1 69 GLU 69 69 69 GLU GLU A . n A 1 70 PHE 70 70 70 PHE PHE A . n A 1 71 ILE 71 71 71 ILE ILE A . n A 1 72 ASN 72 72 72 ASN ASN A . n A 1 73 VAL 73 73 73 VAL VAL A . n A 1 74 PRO 74 74 74 PRO PRO A . n A 1 75 GLU 75 75 75 GLU GLU A . n A 1 76 TRP 76 76 76 TRP TRP A . n A 1 77 SER 77 77 77 SER SER A . n A 1 78 TYR 78 78 78 TYR TYR A . n A 1 79 ILE 79 79 79 ILE ILE A . n A 1 80 VAL 80 80 80 VAL VAL A . n A 1 81 GLU 81 81 81 GLU GLU A . n A 1 82 LYS 82 82 82 LYS LYS A . n A 1 83 ALA 83 83 83 ALA ALA A . n A 1 84 ASN 84 84 84 ASN ASN A . n A 1 85 PRO 85 85 85 PRO PRO A . n A 1 86 VAL 86 86 86 VAL VAL A . n A 1 87 ASN 87 87 87 ASN ASN A . n A 1 88 ASP 88 88 88 ASP ASP A . n A 1 89 LEU 89 89 89 LEU LEU A . n A 1 90 CYS 90 90 90 CYS CYS A . n A 1 91 TYR 91 91 91 TYR TYR A . n A 1 92 PRO 92 92 92 PRO PRO A . n A 1 93 GLY 93 93 93 GLY GLY A . n A 1 94 ASP 94 94 94 ASP ASP A . n A 1 95 PHE 95 95 95 PHE PHE A . n A 1 96 ASN 96 96 96 ASN ASN A . n A 1 97 ASP 97 97 97 ASP ASP A . n A 1 98 TYR 98 98 98 TYR TYR A . n A 1 99 GLU 99 99 99 GLU GLU A . n A 1 100 GLU 100 100 100 GLU GLU A . n A 1 101 LEU 101 101 101 LEU LEU A . n A 1 102 LYS 102 102 102 LYS LYS A . n A 1 103 HIS 103 103 103 HIS HIS A . n A 1 104 LEU 104 104 104 LEU LEU A . n A 1 105 LEU 105 105 105 LEU LEU A . n A 1 106 SER 106 106 106 SER SER A . n A 1 107 ARG 107 107 107 ARG ARG A . n A 1 108 ILE 108 108 108 ILE ILE A . n A 1 109 ASN 109 109 109 ASN ASN A . n A 1 110 HIS 110 110 110 HIS HIS A . n A 1 111 PHE 111 111 111 PHE PHE A . n A 1 112 GLU 112 112 112 GLU GLU A . n A 1 113 LYS 113 113 113 LYS LYS A . n A 1 114 ILE 114 114 114 ILE ILE A . n A 1 115 GLN 115 115 115 GLN GLN A . n A 1 116 ILE 116 116 116 ILE ILE A . n A 1 117 ILE 117 117 117 ILE ILE A . n A 1 118 PRO 118 118 118 PRO PRO A . n A 1 119 LYS 119 119 119 LYS LYS A . n A 1 120 SER 120 120 120 SER SER A . n A 1 121 SER 121 121 121 SER SER A . n A 1 122 TRP 122 122 122 TRP TRP A . n A 1 123 SER 123 123 123 SER SER A . n A 1 124 SER 124 124 124 SER SER A . n A 1 125 HIS 125 125 125 HIS HIS A . n A 1 126 GLU 126 126 126 GLU GLU A . n A 1 127 ALA 127 127 127 ALA ALA A . n A 1 128 SER 128 128 128 SER SER A . n A 1 129 LEU 129 129 129 LEU LEU A . n A 1 130 GLY 130 130 130 GLY GLY A . n A 1 131 VAL 131 131 131 VAL VAL A . n A 1 132 SER 132 132 132 SER SER A . n A 1 133 SER 133 133 133 SER SER A . n A 1 134 ALA 134 134 134 ALA ALA A . n A 1 135 CYS 135 135 135 CYS CYS A . n A 1 136 PRO 136 136 136 PRO PRO A . n A 1 137 TYR 137 137 137 TYR TYR A . n A 1 138 GLN 138 138 138 GLN GLN A . n A 1 139 GLY 139 139 139 GLY GLY A . n A 1 140 LYS 140 140 140 LYS LYS A . n A 1 141 SER 141 141 141 SER SER A . n A 1 142 SER 142 142 142 SER SER A . n A 1 143 PHE 143 143 143 PHE PHE A . n A 1 144 PHE 144 144 144 PHE PHE A . n A 1 145 ARG 145 145 145 ARG ARG A . n A 1 146 ASN 146 146 146 ASN ASN A . n A 1 147 VAL 147 147 147 VAL VAL A . n A 1 148 VAL 148 148 148 VAL VAL A . n A 1 149 TRP 149 149 149 TRP TRP A . n A 1 150 LEU 150 150 150 LEU LEU A . n A 1 151 ILE 151 151 151 ILE ILE A . n A 1 152 LYS 152 152 152 LYS LYS A . n A 1 153 LYS 153 153 153 LYS LYS A . n A 1 154 ASN 154 154 154 ASN ASN A . n A 1 155 SER 155 155 155 SER SER A . n A 1 156 THR 156 156 156 THR THR A . n A 1 157 TYR 157 157 157 TYR TYR A . n A 1 158 PRO 158 158 158 PRO PRO A . n A 1 159 THR 159 159 159 THR THR A . n A 1 160 ILE 160 160 160 ILE ILE A . n A 1 161 LYS 161 161 161 LYS LYS A . n A 1 162 ARG 162 162 162 ARG ARG A . n A 1 163 SER 163 163 163 SER SER A . n A 1 164 TYR 164 164 164 TYR TYR A . n A 1 165 ASN 165 165 165 ASN ASN A . n A 1 166 ASN 166 166 166 ASN ASN A . n A 1 167 THR 167 167 167 THR THR A . n A 1 168 ASN 168 168 168 ASN ASN A . n A 1 169 GLN 169 169 169 GLN GLN A . n A 1 170 GLU 170 170 170 GLU GLU A . n A 1 171 ASP 171 171 171 ASP ASP A . n A 1 172 LEU 172 172 172 LEU LEU A . n A 1 173 LEU 173 173 173 LEU LEU A . n A 1 174 VAL 174 174 174 VAL VAL A . n A 1 175 LEU 175 175 175 LEU LEU A . n A 1 176 TRP 176 176 176 TRP TRP A . n A 1 177 GLY 177 177 177 GLY GLY A . n A 1 178 ILE 178 178 178 ILE ILE A . n A 1 179 HIS 179 179 179 HIS HIS A . n A 1 180 HIS 180 180 180 HIS HIS A . n A 1 181 PRO 181 181 181 PRO PRO A . n A 1 182 LYS 182 182 182 LYS LYS A . n A 1 183 ASP 183 183 183 ASP ASP A . n A 1 184 ALA 184 184 184 ALA ALA A . n A 1 185 ALA 185 185 185 ALA ALA A . n A 1 186 GLU 186 186 186 GLU GLU A . n A 1 187 GLN 187 187 187 GLN GLN A . n A 1 188 THR 188 188 188 THR THR A . n A 1 189 LYS 189 189 189 LYS LYS A . n A 1 190 LEU 190 190 190 LEU LEU A . n A 1 191 TYR 191 191 191 TYR TYR A . n A 1 192 GLN 192 192 192 GLN GLN A . n A 1 193 ASN 193 193 193 ASN ASN A . n A 1 194 PRO 194 194 194 PRO PRO A . n A 1 195 THR 195 195 195 THR THR A . n A 1 196 THR 196 196 196 THR THR A . n A 1 197 TYR 197 197 197 TYR TYR A . n A 1 198 ILE 198 198 198 ILE ILE A . n A 1 199 SER 199 199 199 SER SER A . n A 1 200 VAL 200 200 200 VAL VAL A . n A 1 201 GLY 201 201 201 GLY GLY A . n A 1 202 THR 202 202 202 THR THR A . n A 1 203 SER 203 203 203 SER SER A . n A 1 204 THR 204 204 204 THR THR A . n A 1 205 LEU 205 205 205 LEU LEU A . n A 1 206 ASN 206 206 206 ASN ASN A . n A 1 207 GLN 207 207 207 GLN GLN A . n A 1 208 ARG 208 208 208 ARG ARG A . n A 1 209 LEU 209 209 209 LEU LEU A . n A 1 210 VAL 210 210 210 VAL VAL A . n A 1 211 PRO 211 211 211 PRO PRO A . n A 1 212 ARG 212 212 212 ARG ARG A . n A 1 213 ILE 213 213 213 ILE ILE A . n A 1 214 ALA 214 214 214 ALA ALA A . n A 1 215 THR 215 215 215 THR THR A . n A 1 216 ARG 216 216 216 ARG ARG A . n A 1 217 SER 217 217 217 SER SER A . n A 1 218 LYS 218 218 218 LYS LYS A . n A 1 219 VAL 219 219 219 VAL VAL A . n A 1 220 ASN 220 220 220 ASN ASN A . n A 1 221 GLY 221 221 221 GLY GLY A . n A 1 222 GLN 222 222 222 GLN GLN A . n A 1 223 SER 223 223 223 SER SER A . n A 1 224 GLY 224 224 224 GLY GLY A . n A 1 225 ARG 225 225 225 ARG ARG A . n A 1 226 MET 226 226 226 MET MET A . n A 1 227 GLU 227 227 227 GLU GLU A . n A 1 228 PHE 228 228 228 PHE PHE A . n A 1 229 PHE 229 229 229 PHE PHE A . n A 1 230 TRP 230 230 230 TRP TRP A . n A 1 231 THR 231 231 231 THR THR A . n A 1 232 ILE 232 232 232 ILE ILE A . n A 1 233 LEU 233 233 233 LEU LEU A . n A 1 234 LYS 234 234 234 LYS LYS A . n A 1 235 PRO 235 235 235 PRO PRO A . n A 1 236 ASN 236 236 236 ASN ASN A . n A 1 237 ASP 237 237 237 ASP ASP A . n A 1 238 ALA 238 238 238 ALA ALA A . n A 1 239 ILE 239 239 239 ILE ILE A . n A 1 240 ASN 240 240 240 ASN ASN A . n A 1 241 PHE 241 241 241 PHE PHE A . n A 1 242 GLU 242 242 242 GLU GLU A . n A 1 243 SER 243 243 243 SER SER A . n A 1 244 ASN 244 244 244 ASN ASN A . n A 1 245 GLY 245 245 245 GLY GLY A . n A 1 246 ASN 246 246 246 ASN ASN A . n A 1 247 PHE 247 247 247 PHE PHE A . n A 1 248 ILE 248 248 248 ILE ILE A . n A 1 249 ALA 249 249 249 ALA ALA A . n A 1 250 PRO 250 250 250 PRO PRO A . n A 1 251 GLU 251 251 251 GLU GLU A . n A 1 252 TYR 252 252 252 TYR TYR A . n A 1 253 ALA 253 253 253 ALA ALA A . n A 1 254 TYR 254 254 254 TYR TYR A . n A 1 255 LYS 255 255 255 LYS LYS A . n A 1 256 ILE 256 256 256 ILE ILE A . n A 1 257 VAL 257 257 257 VAL VAL A . n A 1 258 LYS 258 258 258 LYS LYS A . n A 1 259 LYS 259 259 259 LYS LYS A . n A 1 260 GLY 260 260 260 GLY GLY A . n A 1 261 ASP 261 261 261 ASP ASP A . n A 1 262 SER 262 262 262 SER SER A . n A 1 263 THR 263 263 263 THR THR A . n A 1 264 ILE 264 264 264 ILE ILE A . n A 1 265 MET 265 265 265 MET MET A . n A 1 266 LYS 266 266 266 LYS LYS A . n A 1 267 SER 267 267 267 SER SER A . n A 1 268 GLU 268 268 268 GLU GLU A . n A 1 269 LEU 269 269 269 LEU LEU A . n A 1 270 GLU 270 270 270 GLU GLU A . n A 1 271 TYR 271 271 271 TYR TYR A . n A 1 272 GLY 272 272 272 GLY GLY A . n A 1 273 ASN 273 273 273 ASN ASN A . n A 1 274 CYS 274 274 274 CYS CYS A . n A 1 275 ASN 275 275 275 ASN ASN A . n A 1 276 THR 276 276 276 THR THR A . n A 1 277 LYS 277 277 277 LYS LYS A . n A 1 278 CYS 278 278 278 CYS CYS A . n A 1 279 GLN 279 279 279 GLN GLN A . n A 1 280 THR 280 280 280 THR THR A . n A 1 281 PRO 281 281 281 PRO PRO A . n A 1 282 MET 282 282 282 MET MET A . n A 1 283 GLY 283 283 283 GLY GLY A . n A 1 284 ALA 284 284 284 ALA ALA A . n A 1 285 ILE 285 285 285 ILE ILE A . n A 1 286 ASN 286 286 286 ASN ASN A . n A 1 287 SER 287 287 287 SER SER A . n A 1 288 SER 288 288 288 SER SER A . n A 1 289 MET 289 289 289 MET MET A . n A 1 290 PRO 290 290 290 PRO PRO A . n A 1 291 PHE 291 291 291 PHE PHE A . n A 1 292 HIS 292 292 292 HIS HIS A . n A 1 293 ASN 293 293 293 ASN ASN A . n A 1 294 ILE 294 294 294 ILE ILE A . n A 1 295 HIS 295 295 295 HIS HIS A . n A 1 296 PRO 296 296 296 PRO PRO A . n A 1 297 LEU 297 297 297 LEU LEU A . n A 1 298 THR 298 298 298 THR THR A . n A 1 299 ILE 299 299 299 ILE ILE A . n A 1 300 GLY 300 300 300 GLY GLY A . n A 1 301 GLU 301 301 301 GLU GLU A . n A 1 302 CYS 302 302 302 CYS CYS A . n A 1 303 PRO 303 303 303 PRO PRO A . n A 1 304 LYS 304 304 304 LYS LYS A . n A 1 305 TYR 305 305 305 TYR TYR A . n A 1 306 VAL 306 306 306 VAL VAL A . n A 1 307 LYS 307 307 307 LYS LYS A . n A 1 308 SER 308 308 308 SER SER A . n A 1 309 ASN 309 309 309 ASN ASN A . n A 1 310 ARG 310 310 310 ARG ARG A . n A 1 311 LEU 311 311 311 LEU LEU A . n A 1 312 VAL 312 312 312 VAL VAL A . n A 1 313 LEU 313 313 313 LEU LEU A . n A 1 314 ALA 314 314 314 ALA ALA A . n A 1 315 THR 315 315 315 THR THR A . n A 1 316 GLY 316 316 316 GLY GLY A . n A 1 317 LEU 317 317 317 LEU LEU A . n A 1 318 ARG 318 318 318 ARG ARG A . n A 1 319 ASN 319 319 319 ASN ASN A . n A 1 320 SER 320 320 320 SER SER A . n A 1 321 PRO 321 321 321 PRO PRO A . n B 2 1 GLY 1 1 1 GLY GLY B . n B 2 2 LEU 2 2 2 LEU LEU B . n B 2 3 PHE 3 3 3 PHE PHE B . n B 2 4 GLY 4 4 4 GLY GLY B . n B 2 5 ALA 5 5 5 ALA ALA B . n B 2 6 ILE 6 6 6 ILE ILE B . n B 2 7 ALA 7 7 7 ALA ALA B . n B 2 8 GLY 8 8 8 GLY GLY B . n B 2 9 PHE 9 9 9 PHE PHE B . n B 2 10 ILE 10 10 10 ILE ILE B . n B 2 11 GLU 11 11 11 GLU GLU B . n B 2 12 GLY 12 12 12 GLY GLY B . n B 2 13 GLY 13 13 13 GLY GLY B . n B 2 14 TRP 14 14 14 TRP TRP B . n B 2 15 GLN 15 15 15 GLN GLN B . n B 2 16 GLY 16 16 16 GLY GLY B . n B 2 17 MET 17 17 17 MET MET B . n B 2 18 VAL 18 18 18 VAL VAL B . n B 2 19 ASP 19 19 19 ASP ASP B . n B 2 20 GLY 20 20 20 GLY GLY B . n B 2 21 TRP 21 21 21 TRP TRP B . n B 2 22 TYR 22 22 22 TYR TYR B . n B 2 23 GLY 23 23 23 GLY GLY B . n B 2 24 TYR 24 24 24 TYR TYR B . n B 2 25 HIS 25 25 25 HIS HIS B . n B 2 26 HIS 26 26 26 HIS HIS B . n B 2 27 SER 27 27 27 SER SER B . n B 2 28 ASN 28 28 28 ASN ASN B . n B 2 29 GLU 29 29 29 GLU GLU B . n B 2 30 GLN 30 30 30 GLN GLN B . n B 2 31 GLY 31 31 31 GLY GLY B . n B 2 32 SER 32 32 32 SER SER B . n B 2 33 GLY 33 33 33 GLY GLY B . n B 2 34 TYR 34 34 34 TYR TYR B . n B 2 35 ALA 35 35 35 ALA ALA B . n B 2 36 ALA 36 36 36 ALA ALA B . n B 2 37 ASP 37 37 37 ASP ASP B . n B 2 38 LYS 38 38 38 LYS LYS B . n B 2 39 GLU 39 39 39 GLU GLU B . n B 2 40 SER 40 40 40 SER SER B . n B 2 41 THR 41 41 41 THR THR B . n B 2 42 GLN 42 42 42 GLN GLN B . n B 2 43 LYS 43 43 43 LYS LYS B . n B 2 44 ALA 44 44 44 ALA ALA B . n B 2 45 ILE 45 45 45 ILE ILE B . n B 2 46 ASP 46 46 46 ASP ASP B . n B 2 47 GLY 47 47 47 GLY GLY B . n B 2 48 VAL 48 48 48 VAL VAL B . n B 2 49 THR 49 49 49 THR THR B . n B 2 50 ASN 50 50 50 ASN ASN B . n B 2 51 LYS 51 51 51 LYS LYS B . n B 2 52 VAL 52 52 52 VAL VAL B . n B 2 53 ASN 53 53 53 ASN ASN B . n B 2 54 SER 54 54 54 SER SER B . n B 2 55 ILE 55 55 55 ILE ILE B . n B 2 56 ILE 56 56 56 ILE ILE B . n B 2 57 ASP 57 57 57 ASP ASP B . n B 2 58 LYS 58 58 58 LYS LYS B . n B 2 59 MET 59 59 59 MET MET B . n B 2 60 ASN 60 60 60 ASN ASN B . n B 2 61 THR 61 61 61 THR THR B . n B 2 62 GLN 62 62 62 GLN GLN B . n B 2 63 PHE 63 63 63 PHE PHE B . n B 2 64 GLU 64 64 64 GLU GLU B . n B 2 65 ALA 65 65 65 ALA ALA B . n B 2 66 VAL 66 66 66 VAL VAL B . n B 2 67 GLY 67 67 67 GLY GLY B . n B 2 68 ARG 68 68 68 ARG ARG B . n B 2 69 GLU 69 69 69 GLU GLU B . n B 2 70 PHE 70 70 70 PHE PHE B . n B 2 71 ASN 71 71 71 ASN ASN B . n B 2 72 ASN 72 72 72 ASN ASN B . n B 2 73 LEU 73 73 73 LEU LEU B . n B 2 74 GLU 74 74 74 GLU GLU B . n B 2 75 ARG 75 75 75 ARG ARG B . n B 2 76 ARG 76 76 76 ARG ARG B . n B 2 77 ILE 77 77 77 ILE ILE B . n B 2 78 GLU 78 78 78 GLU GLU B . n B 2 79 ASN 79 79 79 ASN ASN B . n B 2 80 LEU 80 80 80 LEU LEU B . n B 2 81 ASN 81 81 81 ASN ASN B . n B 2 82 LYS 82 82 82 LYS LYS B . n B 2 83 LYS 83 83 83 LYS LYS B . n B 2 84 MET 84 84 84 MET MET B . n B 2 85 GLU 85 85 85 GLU GLU B . n B 2 86 ASP 86 86 86 ASP ASP B . n B 2 87 GLY 87 87 87 GLY GLY B . n B 2 88 PHE 88 88 88 PHE PHE B . n B 2 89 LEU 89 89 89 LEU LEU B . n B 2 90 ASP 90 90 90 ASP ASP B . n B 2 91 VAL 91 91 91 VAL VAL B . n B 2 92 TRP 92 92 92 TRP TRP B . n B 2 93 THR 93 93 93 THR THR B . n B 2 94 TYR 94 94 94 TYR TYR B . n B 2 95 ASN 95 95 95 ASN ASN B . n B 2 96 ALA 96 96 96 ALA ALA B . n B 2 97 GLU 97 97 97 GLU GLU B . n B 2 98 LEU 98 98 98 LEU LEU B . n B 2 99 LEU 99 99 99 LEU LEU B . n B 2 100 VAL 100 100 100 VAL VAL B . n B 2 101 LEU 101 101 101 LEU LEU B . n B 2 102 MET 102 102 102 MET MET B . n B 2 103 GLU 103 103 103 GLU GLU B . n B 2 104 ASN 104 104 104 ASN ASN B . n B 2 105 GLU 105 105 105 GLU GLU B . n B 2 106 ARG 106 106 106 ARG ARG B . n B 2 107 THR 107 107 107 THR THR B . n B 2 108 LEU 108 108 108 LEU LEU B . n B 2 109 ASP 109 109 109 ASP ASP B . n B 2 110 PHE 110 110 110 PHE PHE B . n B 2 111 HIS 111 111 111 HIS HIS B . n B 2 112 ASP 112 112 112 ASP ASP B . n B 2 113 SER 113 113 113 SER SER B . n B 2 114 ASN 114 114 114 ASN ASN B . n B 2 115 VAL 115 115 115 VAL VAL B . n B 2 116 LYS 116 116 116 LYS LYS B . n B 2 117 ASN 117 117 117 ASN ASN B . n B 2 118 LEU 118 118 118 LEU LEU B . n B 2 119 TYR 119 119 119 TYR TYR B . n B 2 120 ASP 120 120 120 ASP ASP B . n B 2 121 LYS 121 121 121 LYS LYS B . n B 2 122 VAL 122 122 122 VAL VAL B . n B 2 123 ARG 123 123 123 ARG ARG B . n B 2 124 LEU 124 124 124 LEU LEU B . n B 2 125 GLN 125 125 125 GLN GLN B . n B 2 126 LEU 126 126 126 LEU LEU B . n B 2 127 ARG 127 127 127 ARG ARG B . n B 2 128 ASP 128 128 128 ASP ASP B . n B 2 129 ASN 129 129 129 ASN ASN B . n B 2 130 ALA 130 130 130 ALA ALA B . n B 2 131 LYS 131 131 131 LYS LYS B . n B 2 132 GLU 132 132 132 GLU GLU B . n B 2 133 LEU 133 133 133 LEU LEU B . n B 2 134 GLY 134 134 134 GLY GLY B . n B 2 135 ASN 135 135 135 ASN ASN B . n B 2 136 GLY 136 136 136 GLY GLY B . n B 2 137 CYS 137 137 137 CYS CYS B . n B 2 138 PHE 138 138 138 PHE PHE B . n B 2 139 GLU 139 139 139 GLU GLU B . n B 2 140 PHE 140 140 140 PHE PHE B . n B 2 141 TYR 141 141 141 TYR TYR B . n B 2 142 HIS 142 142 142 HIS HIS B . n B 2 143 LYS 143 143 143 LYS LYS B . n B 2 144 CYS 144 144 144 CYS CYS B . n B 2 145 ASP 145 145 145 ASP ASP B . n B 2 146 ASN 146 146 146 ASN ASN B . n B 2 147 GLU 147 147 147 GLU GLU B . n B 2 148 CYS 148 148 148 CYS CYS B . n B 2 149 MET 149 149 149 MET MET B . n B 2 150 GLU 150 150 150 GLU GLU B . n B 2 151 SER 151 151 151 SER SER B . n B 2 152 VAL 152 152 152 VAL VAL B . n B 2 153 ARG 153 153 153 ARG ARG B . n B 2 154 ASN 154 154 154 ASN ASN B . n B 2 155 GLY 155 155 155 GLY GLY B . n B 2 156 THR 156 156 156 THR THR B . n B 2 157 TYR 157 157 157 TYR TYR B . n B 2 158 ASP 158 158 158 ASP ASP B . n B 2 159 TYR 159 159 159 TYR TYR B . n B 2 160 PRO 160 160 160 PRO PRO B . n B 2 161 GLN 161 161 161 GLN GLN B . n B 2 162 TYR 162 162 162 TYR TYR B . n C 1 1 ASP 1 1 1 ASP ASP C . n C 1 2 GLN 2 2 2 GLN GLN C . n C 1 3 ILE 3 3 3 ILE ILE C . n C 1 4 CYS 4 4 4 CYS CYS C . n C 1 5 ILE 5 5 5 ILE ILE C . n C 1 6 GLY 6 6 6 GLY GLY C . n C 1 7 TYR 7 7 7 TYR TYR C . n C 1 8 HIS 8 8 8 HIS HIS C . n C 1 9 ALA 9 9 9 ALA ALA C . n C 1 10 ASN 10 10 10 ASN ASN C . n C 1 11 ASN 11 11 11 ASN ASN C . n C 1 12 SER 12 12 12 SER SER C . n C 1 13 THR 13 13 13 THR THR C . n C 1 14 GLU 14 14 14 GLU GLU C . n C 1 15 GLN 15 15 15 GLN GLN C . n C 1 16 VAL 16 16 16 VAL VAL C . n C 1 17 ASP 17 17 17 ASP ASP C . n C 1 18 THR 18 18 18 THR THR C . n C 1 19 ILE 19 19 19 ILE ILE C . n C 1 20 MET 20 20 20 MET MET C . n C 1 21 GLU 21 21 21 GLU GLU C . n C 1 22 LYS 22 22 22 LYS LYS C . n C 1 23 ASN 23 23 23 ASN ASN C . n C 1 24 VAL 24 24 24 VAL VAL C . n C 1 25 THR 25 25 25 THR THR C . n C 1 26 VAL 26 26 26 VAL VAL C . n C 1 27 THR 27 27 27 THR THR C . n C 1 28 HIS 28 28 28 HIS HIS C . n C 1 29 ALA 29 29 29 ALA ALA C . n C 1 30 GLN 30 30 30 GLN GLN C . n C 1 31 ASP 31 31 31 ASP ASP C . n C 1 32 ILE 32 32 32 ILE ILE C . n C 1 33 LEU 33 33 33 LEU LEU C . n C 1 34 GLU 34 34 34 GLU GLU C . n C 1 35 LYS 35 35 35 LYS LYS C . n C 1 36 THR 36 36 36 THR THR C . n C 1 37 HIS 37 37 37 HIS HIS C . n C 1 38 ASN 38 38 38 ASN ASN C . n C 1 39 GLY 39 39 39 GLY GLY C . n C 1 40 LYS 40 40 40 LYS LYS C . n C 1 41 LEU 41 41 41 LEU LEU C . n C 1 42 CYS 42 42 42 CYS CYS C . n C 1 43 ASP 43 43 43 ASP ASP C . n C 1 44 LEU 44 44 44 LEU LEU C . n C 1 45 ASP 45 45 45 ASP ASP C . n C 1 46 GLY 46 46 46 GLY GLY C . n C 1 47 VAL 47 47 47 VAL VAL C . n C 1 48 LYS 48 48 48 LYS LYS C . n C 1 49 PRO 49 49 49 PRO PRO C . n C 1 50 LEU 50 50 50 LEU LEU C . n C 1 51 ILE 51 51 51 ILE ILE C . n C 1 52 LEU 52 52 52 LEU LEU C . n C 1 53 ARG 53 53 53 ARG ARG C . n C 1 54 ASP 54 54 54 ASP ASP C . n C 1 55 CYS 55 55 55 CYS CYS C . n C 1 56 SER 56 56 56 SER SER C . n C 1 57 VAL 57 57 57 VAL VAL C . n C 1 58 ALA 58 58 58 ALA ALA C . n C 1 59 GLY 59 59 59 GLY GLY C . n C 1 60 TRP 60 60 60 TRP TRP C . n C 1 61 LEU 61 61 61 LEU LEU C . n C 1 62 LEU 62 62 62 LEU LEU C . n C 1 63 GLY 63 63 63 GLY GLY C . n C 1 64 ASN 64 64 64 ASN ASN C . n C 1 65 PRO 65 65 65 PRO PRO C . n C 1 66 MET 66 66 66 MET MET C . n C 1 67 CYS 67 67 67 CYS CYS C . n C 1 68 ASP 68 68 68 ASP ASP C . n C 1 69 GLU 69 69 69 GLU GLU C . n C 1 70 PHE 70 70 70 PHE PHE C . n C 1 71 ILE 71 71 71 ILE ILE C . n C 1 72 ASN 72 72 72 ASN ASN C . n C 1 73 VAL 73 73 73 VAL VAL C . n C 1 74 PRO 74 74 74 PRO PRO C . n C 1 75 GLU 75 75 75 GLU GLU C . n C 1 76 TRP 76 76 76 TRP TRP C . n C 1 77 SER 77 77 77 SER SER C . n C 1 78 TYR 78 78 78 TYR TYR C . n C 1 79 ILE 79 79 79 ILE ILE C . n C 1 80 VAL 80 80 80 VAL VAL C . n C 1 81 GLU 81 81 81 GLU GLU C . n C 1 82 LYS 82 82 82 LYS LYS C . n C 1 83 ALA 83 83 83 ALA ALA C . n C 1 84 ASN 84 84 84 ASN ASN C . n C 1 85 PRO 85 85 85 PRO PRO C . n C 1 86 VAL 86 86 86 VAL VAL C . n C 1 87 ASN 87 87 87 ASN ASN C . n C 1 88 ASP 88 88 88 ASP ASP C . n C 1 89 LEU 89 89 89 LEU LEU C . n C 1 90 CYS 90 90 90 CYS CYS C . n C 1 91 TYR 91 91 91 TYR TYR C . n C 1 92 PRO 92 92 92 PRO PRO C . n C 1 93 GLY 93 93 93 GLY GLY C . n C 1 94 ASP 94 94 94 ASP ASP C . n C 1 95 PHE 95 95 95 PHE PHE C . n C 1 96 ASN 96 96 96 ASN ASN C . n C 1 97 ASP 97 97 97 ASP ASP C . n C 1 98 TYR 98 98 98 TYR TYR C . n C 1 99 GLU 99 99 99 GLU GLU C . n C 1 100 GLU 100 100 100 GLU GLU C . n C 1 101 LEU 101 101 101 LEU LEU C . n C 1 102 LYS 102 102 102 LYS LYS C . n C 1 103 HIS 103 103 103 HIS HIS C . n C 1 104 LEU 104 104 104 LEU LEU C . n C 1 105 LEU 105 105 105 LEU LEU C . n C 1 106 SER 106 106 106 SER SER C . n C 1 107 ARG 107 107 107 ARG ARG C . n C 1 108 ILE 108 108 108 ILE ILE C . n C 1 109 ASN 109 109 109 ASN ASN C . n C 1 110 HIS 110 110 110 HIS HIS C . n C 1 111 PHE 111 111 111 PHE PHE C . n C 1 112 GLU 112 112 112 GLU GLU C . n C 1 113 LYS 113 113 113 LYS LYS C . n C 1 114 ILE 114 114 114 ILE ILE C . n C 1 115 GLN 115 115 115 GLN GLN C . n C 1 116 ILE 116 116 116 ILE ILE C . n C 1 117 ILE 117 117 117 ILE ILE C . n C 1 118 PRO 118 118 118 PRO PRO C . n C 1 119 LYS 119 119 119 LYS LYS C . n C 1 120 SER 120 120 120 SER SER C . n C 1 121 SER 121 121 121 SER SER C . n C 1 122 TRP 122 122 122 TRP TRP C . n C 1 123 SER 123 123 123 SER SER C . n C 1 124 SER 124 124 124 SER SER C . n C 1 125 HIS 125 125 125 HIS HIS C . n C 1 126 GLU 126 126 126 GLU GLU C . n C 1 127 ALA 127 127 127 ALA ALA C . n C 1 128 SER 128 128 128 SER SER C . n C 1 129 LEU 129 129 129 LEU LEU C . n C 1 130 GLY 130 130 130 GLY GLY C . n C 1 131 VAL 131 131 131 VAL VAL C . n C 1 132 SER 132 132 132 SER SER C . n C 1 133 SER 133 133 133 SER SER C . n C 1 134 ALA 134 134 134 ALA ALA C . n C 1 135 CYS 135 135 135 CYS CYS C . n C 1 136 PRO 136 136 136 PRO PRO C . n C 1 137 TYR 137 137 137 TYR TYR C . n C 1 138 GLN 138 138 138 GLN GLN C . n C 1 139 GLY 139 139 139 GLY GLY C . n C 1 140 LYS 140 140 140 LYS LYS C . n C 1 141 SER 141 141 141 SER SER C . n C 1 142 SER 142 142 142 SER SER C . n C 1 143 PHE 143 143 143 PHE PHE C . n C 1 144 PHE 144 144 144 PHE PHE C . n C 1 145 ARG 145 145 145 ARG ARG C . n C 1 146 ASN 146 146 146 ASN ASN C . n C 1 147 VAL 147 147 147 VAL VAL C . n C 1 148 VAL 148 148 148 VAL VAL C . n C 1 149 TRP 149 149 149 TRP TRP C . n C 1 150 LEU 150 150 150 LEU LEU C . n C 1 151 ILE 151 151 151 ILE ILE C . n C 1 152 LYS 152 152 152 LYS LYS C . n C 1 153 LYS 153 153 153 LYS LYS C . n C 1 154 ASN 154 154 154 ASN ASN C . n C 1 155 SER 155 155 155 SER SER C . n C 1 156 THR 156 156 156 THR THR C . n C 1 157 TYR 157 157 157 TYR TYR C . n C 1 158 PRO 158 158 158 PRO PRO C . n C 1 159 THR 159 159 159 THR THR C . n C 1 160 ILE 160 160 160 ILE ILE C . n C 1 161 LYS 161 161 161 LYS LYS C . n C 1 162 ARG 162 162 162 ARG ARG C . n C 1 163 SER 163 163 163 SER SER C . n C 1 164 TYR 164 164 164 TYR TYR C . n C 1 165 ASN 165 165 165 ASN ASN C . n C 1 166 ASN 166 166 166 ASN ASN C . n C 1 167 THR 167 167 167 THR THR C . n C 1 168 ASN 168 168 168 ASN ASN C . n C 1 169 GLN 169 169 169 GLN GLN C . n C 1 170 GLU 170 170 170 GLU GLU C . n C 1 171 ASP 171 171 171 ASP ASP C . n C 1 172 LEU 172 172 172 LEU LEU C . n C 1 173 LEU 173 173 173 LEU LEU C . n C 1 174 VAL 174 174 174 VAL VAL C . n C 1 175 LEU 175 175 175 LEU LEU C . n C 1 176 TRP 176 176 176 TRP TRP C . n C 1 177 GLY 177 177 177 GLY GLY C . n C 1 178 ILE 178 178 178 ILE ILE C . n C 1 179 HIS 179 179 179 HIS HIS C . n C 1 180 HIS 180 180 180 HIS HIS C . n C 1 181 PRO 181 181 181 PRO PRO C . n C 1 182 LYS 182 182 182 LYS LYS C . n C 1 183 ASP 183 183 183 ASP ASP C . n C 1 184 ALA 184 184 184 ALA ALA C . n C 1 185 ALA 185 185 185 ALA ALA C . n C 1 186 GLU 186 186 186 GLU GLU C . n C 1 187 GLN 187 187 187 GLN GLN C . n C 1 188 THR 188 188 188 THR THR C . n C 1 189 LYS 189 189 189 LYS LYS C . n C 1 190 LEU 190 190 190 LEU LEU C . n C 1 191 TYR 191 191 191 TYR TYR C . n C 1 192 GLN 192 192 192 GLN GLN C . n C 1 193 ASN 193 193 193 ASN ASN C . n C 1 194 PRO 194 194 194 PRO PRO C . n C 1 195 THR 195 195 195 THR THR C . n C 1 196 THR 196 196 196 THR THR C . n C 1 197 TYR 197 197 197 TYR TYR C . n C 1 198 ILE 198 198 198 ILE ILE C . n C 1 199 SER 199 199 199 SER SER C . n C 1 200 VAL 200 200 200 VAL VAL C . n C 1 201 GLY 201 201 201 GLY GLY C . n C 1 202 THR 202 202 202 THR THR C . n C 1 203 SER 203 203 203 SER SER C . n C 1 204 THR 204 204 204 THR THR C . n C 1 205 LEU 205 205 205 LEU LEU C . n C 1 206 ASN 206 206 206 ASN ASN C . n C 1 207 GLN 207 207 207 GLN GLN C . n C 1 208 ARG 208 208 208 ARG ARG C . n C 1 209 LEU 209 209 209 LEU LEU C . n C 1 210 VAL 210 210 210 VAL VAL C . n C 1 211 PRO 211 211 211 PRO PRO C . n C 1 212 ARG 212 212 212 ARG ARG C . n C 1 213 ILE 213 213 213 ILE ILE C . n C 1 214 ALA 214 214 214 ALA ALA C . n C 1 215 THR 215 215 215 THR THR C . n C 1 216 ARG 216 216 216 ARG ARG C . n C 1 217 SER 217 217 217 SER SER C . n C 1 218 LYS 218 218 218 LYS LYS C . n C 1 219 VAL 219 219 219 VAL VAL C . n C 1 220 ASN 220 220 220 ASN ASN C . n C 1 221 GLY 221 221 221 GLY GLY C . n C 1 222 GLN 222 222 222 GLN GLN C . n C 1 223 SER 223 223 223 SER SER C . n C 1 224 GLY 224 224 224 GLY GLY C . n C 1 225 ARG 225 225 225 ARG ARG C . n C 1 226 MET 226 226 226 MET MET C . n C 1 227 GLU 227 227 227 GLU GLU C . n C 1 228 PHE 228 228 228 PHE PHE C . n C 1 229 PHE 229 229 229 PHE PHE C . n C 1 230 TRP 230 230 230 TRP TRP C . n C 1 231 THR 231 231 231 THR THR C . n C 1 232 ILE 232 232 232 ILE ILE C . n C 1 233 LEU 233 233 233 LEU LEU C . n C 1 234 LYS 234 234 234 LYS LYS C . n C 1 235 PRO 235 235 235 PRO PRO C . n C 1 236 ASN 236 236 236 ASN ASN C . n C 1 237 ASP 237 237 237 ASP ASP C . n C 1 238 ALA 238 238 238 ALA ALA C . n C 1 239 ILE 239 239 239 ILE ILE C . n C 1 240 ASN 240 240 240 ASN ASN C . n C 1 241 PHE 241 241 241 PHE PHE C . n C 1 242 GLU 242 242 242 GLU GLU C . n C 1 243 SER 243 243 243 SER SER C . n C 1 244 ASN 244 244 244 ASN ASN C . n C 1 245 GLY 245 245 245 GLY GLY C . n C 1 246 ASN 246 246 246 ASN ASN C . n C 1 247 PHE 247 247 247 PHE PHE C . n C 1 248 ILE 248 248 248 ILE ILE C . n C 1 249 ALA 249 249 249 ALA ALA C . n C 1 250 PRO 250 250 250 PRO PRO C . n C 1 251 GLU 251 251 251 GLU GLU C . n C 1 252 TYR 252 252 252 TYR TYR C . n C 1 253 ALA 253 253 253 ALA ALA C . n C 1 254 TYR 254 254 254 TYR TYR C . n C 1 255 LYS 255 255 255 LYS LYS C . n C 1 256 ILE 256 256 256 ILE ILE C . n C 1 257 VAL 257 257 257 VAL VAL C . n C 1 258 LYS 258 258 258 LYS LYS C . n C 1 259 LYS 259 259 259 LYS LYS C . n C 1 260 GLY 260 260 260 GLY GLY C . n C 1 261 ASP 261 261 261 ASP ASP C . n C 1 262 SER 262 262 262 SER SER C . n C 1 263 THR 263 263 263 THR THR C . n C 1 264 ILE 264 264 264 ILE ILE C . n C 1 265 MET 265 265 265 MET MET C . n C 1 266 LYS 266 266 266 LYS LYS C . n C 1 267 SER 267 267 267 SER SER C . n C 1 268 GLU 268 268 268 GLU GLU C . n C 1 269 LEU 269 269 269 LEU LEU C . n C 1 270 GLU 270 270 270 GLU GLU C . n C 1 271 TYR 271 271 271 TYR TYR C . n C 1 272 GLY 272 272 272 GLY GLY C . n C 1 273 ASN 273 273 273 ASN ASN C . n C 1 274 CYS 274 274 274 CYS CYS C . n C 1 275 ASN 275 275 275 ASN ASN C . n C 1 276 THR 276 276 276 THR THR C . n C 1 277 LYS 277 277 277 LYS LYS C . n C 1 278 CYS 278 278 278 CYS CYS C . n C 1 279 GLN 279 279 279 GLN GLN C . n C 1 280 THR 280 280 280 THR THR C . n C 1 281 PRO 281 281 281 PRO PRO C . n C 1 282 MET 282 282 282 MET MET C . n C 1 283 GLY 283 283 283 GLY GLY C . n C 1 284 ALA 284 284 284 ALA ALA C . n C 1 285 ILE 285 285 285 ILE ILE C . n C 1 286 ASN 286 286 286 ASN ASN C . n C 1 287 SER 287 287 287 SER SER C . n C 1 288 SER 288 288 288 SER SER C . n C 1 289 MET 289 289 289 MET MET C . n C 1 290 PRO 290 290 290 PRO PRO C . n C 1 291 PHE 291 291 291 PHE PHE C . n C 1 292 HIS 292 292 292 HIS HIS C . n C 1 293 ASN 293 293 293 ASN ASN C . n C 1 294 ILE 294 294 294 ILE ILE C . n C 1 295 HIS 295 295 295 HIS HIS C . n C 1 296 PRO 296 296 296 PRO PRO C . n C 1 297 LEU 297 297 297 LEU LEU C . n C 1 298 THR 298 298 298 THR THR C . n C 1 299 ILE 299 299 299 ILE ILE C . n C 1 300 GLY 300 300 300 GLY GLY C . n C 1 301 GLU 301 301 301 GLU GLU C . n C 1 302 CYS 302 302 302 CYS CYS C . n C 1 303 PRO 303 303 303 PRO PRO C . n C 1 304 LYS 304 304 304 LYS LYS C . n C 1 305 TYR 305 305 305 TYR TYR C . n C 1 306 VAL 306 306 306 VAL VAL C . n C 1 307 LYS 307 307 307 LYS LYS C . n C 1 308 SER 308 308 308 SER SER C . n C 1 309 ASN 309 309 309 ASN ASN C . n C 1 310 ARG 310 310 310 ARG ARG C . n C 1 311 LEU 311 311 311 LEU LEU C . n C 1 312 VAL 312 312 312 VAL VAL C . n C 1 313 LEU 313 313 313 LEU LEU C . n C 1 314 ALA 314 314 314 ALA ALA C . n C 1 315 THR 315 315 315 THR THR C . n C 1 316 GLY 316 316 316 GLY GLY C . n C 1 317 LEU 317 317 317 LEU LEU C . n C 1 318 ARG 318 318 318 ARG ARG C . n C 1 319 ASN 319 319 319 ASN ASN C . n C 1 320 SER 320 320 320 SER SER C . n C 1 321 PRO 321 321 321 PRO PRO C . n D 2 1 GLY 1 1 1 GLY GLY D . n D 2 2 LEU 2 2 2 LEU LEU D . n D 2 3 PHE 3 3 3 PHE PHE D . n D 2 4 GLY 4 4 4 GLY GLY D . n D 2 5 ALA 5 5 5 ALA ALA D . n D 2 6 ILE 6 6 6 ILE ILE D . n D 2 7 ALA 7 7 7 ALA ALA D . n D 2 8 GLY 8 8 8 GLY GLY D . n D 2 9 PHE 9 9 9 PHE PHE D . n D 2 10 ILE 10 10 10 ILE ILE D . n D 2 11 GLU 11 11 11 GLU GLU D . n D 2 12 GLY 12 12 12 GLY GLY D . n D 2 13 GLY 13 13 13 GLY GLY D . n D 2 14 TRP 14 14 14 TRP TRP D . n D 2 15 GLN 15 15 15 GLN GLN D . n D 2 16 GLY 16 16 16 GLY GLY D . n D 2 17 MET 17 17 17 MET MET D . n D 2 18 VAL 18 18 18 VAL VAL D . n D 2 19 ASP 19 19 19 ASP ASP D . n D 2 20 GLY 20 20 20 GLY GLY D . n D 2 21 TRP 21 21 21 TRP TRP D . n D 2 22 TYR 22 22 22 TYR TYR D . n D 2 23 GLY 23 23 23 GLY GLY D . n D 2 24 TYR 24 24 24 TYR TYR D . n D 2 25 HIS 25 25 25 HIS HIS D . n D 2 26 HIS 26 26 26 HIS HIS D . n D 2 27 SER 27 27 27 SER SER D . n D 2 28 ASN 28 28 28 ASN ASN D . n D 2 29 GLU 29 29 29 GLU GLU D . n D 2 30 GLN 30 30 30 GLN GLN D . n D 2 31 GLY 31 31 31 GLY GLY D . n D 2 32 SER 32 32 32 SER SER D . n D 2 33 GLY 33 33 33 GLY GLY D . n D 2 34 TYR 34 34 34 TYR TYR D . n D 2 35 ALA 35 35 35 ALA ALA D . n D 2 36 ALA 36 36 36 ALA ALA D . n D 2 37 ASP 37 37 37 ASP ASP D . n D 2 38 LYS 38 38 38 LYS LYS D . n D 2 39 GLU 39 39 39 GLU GLU D . n D 2 40 SER 40 40 40 SER SER D . n D 2 41 THR 41 41 41 THR THR D . n D 2 42 GLN 42 42 42 GLN GLN D . n D 2 43 LYS 43 43 43 LYS LYS D . n D 2 44 ALA 44 44 44 ALA ALA D . n D 2 45 ILE 45 45 45 ILE ILE D . n D 2 46 ASP 46 46 46 ASP ASP D . n D 2 47 GLY 47 47 47 GLY GLY D . n D 2 48 VAL 48 48 48 VAL VAL D . n D 2 49 THR 49 49 49 THR THR D . n D 2 50 ASN 50 50 50 ASN ASN D . n D 2 51 LYS 51 51 51 LYS LYS D . n D 2 52 VAL 52 52 52 VAL VAL D . n D 2 53 ASN 53 53 53 ASN ASN D . n D 2 54 SER 54 54 54 SER SER D . n D 2 55 ILE 55 55 55 ILE ILE D . n D 2 56 ILE 56 56 56 ILE ILE D . n D 2 57 ASP 57 57 57 ASP ASP D . n D 2 58 LYS 58 58 58 LYS LYS D . n D 2 59 MET 59 59 59 MET MET D . n D 2 60 ASN 60 60 60 ASN ASN D . n D 2 61 THR 61 61 61 THR THR D . n D 2 62 GLN 62 62 62 GLN GLN D . n D 2 63 PHE 63 63 63 PHE PHE D . n D 2 64 GLU 64 64 64 GLU GLU D . n D 2 65 ALA 65 65 65 ALA ALA D . n D 2 66 VAL 66 66 66 VAL VAL D . n D 2 67 GLY 67 67 67 GLY GLY D . n D 2 68 ARG 68 68 68 ARG ARG D . n D 2 69 GLU 69 69 69 GLU GLU D . n D 2 70 PHE 70 70 70 PHE PHE D . n D 2 71 ASN 71 71 71 ASN ASN D . n D 2 72 ASN 72 72 72 ASN ASN D . n D 2 73 LEU 73 73 73 LEU LEU D . n D 2 74 GLU 74 74 74 GLU GLU D . n D 2 75 ARG 75 75 75 ARG ARG D . n D 2 76 ARG 76 76 76 ARG ARG D . n D 2 77 ILE 77 77 77 ILE ILE D . n D 2 78 GLU 78 78 78 GLU GLU D . n D 2 79 ASN 79 79 79 ASN ASN D . n D 2 80 LEU 80 80 80 LEU LEU D . n D 2 81 ASN 81 81 81 ASN ASN D . n D 2 82 LYS 82 82 82 LYS LYS D . n D 2 83 LYS 83 83 83 LYS LYS D . n D 2 84 MET 84 84 84 MET MET D . n D 2 85 GLU 85 85 85 GLU GLU D . n D 2 86 ASP 86 86 86 ASP ASP D . n D 2 87 GLY 87 87 87 GLY GLY D . n D 2 88 PHE 88 88 88 PHE PHE D . n D 2 89 LEU 89 89 89 LEU LEU D . n D 2 90 ASP 90 90 90 ASP ASP D . n D 2 91 VAL 91 91 91 VAL VAL D . n D 2 92 TRP 92 92 92 TRP TRP D . n D 2 93 THR 93 93 93 THR THR D . n D 2 94 TYR 94 94 94 TYR TYR D . n D 2 95 ASN 95 95 95 ASN ASN D . n D 2 96 ALA 96 96 96 ALA ALA D . n D 2 97 GLU 97 97 97 GLU GLU D . n D 2 98 LEU 98 98 98 LEU LEU D . n D 2 99 LEU 99 99 99 LEU LEU D . n D 2 100 VAL 100 100 100 VAL VAL D . n D 2 101 LEU 101 101 101 LEU LEU D . n D 2 102 MET 102 102 102 MET MET D . n D 2 103 GLU 103 103 103 GLU GLU D . n D 2 104 ASN 104 104 104 ASN ASN D . n D 2 105 GLU 105 105 105 GLU GLU D . n D 2 106 ARG 106 106 106 ARG ARG D . n D 2 107 THR 107 107 107 THR THR D . n D 2 108 LEU 108 108 108 LEU LEU D . n D 2 109 ASP 109 109 109 ASP ASP D . n D 2 110 PHE 110 110 110 PHE PHE D . n D 2 111 HIS 111 111 111 HIS HIS D . n D 2 112 ASP 112 112 112 ASP ASP D . n D 2 113 SER 113 113 113 SER SER D . n D 2 114 ASN 114 114 114 ASN ASN D . n D 2 115 VAL 115 115 115 VAL VAL D . n D 2 116 LYS 116 116 116 LYS LYS D . n D 2 117 ASN 117 117 117 ASN ASN D . n D 2 118 LEU 118 118 118 LEU LEU D . n D 2 119 TYR 119 119 119 TYR TYR D . n D 2 120 ASP 120 120 120 ASP ASP D . n D 2 121 LYS 121 121 121 LYS LYS D . n D 2 122 VAL 122 122 122 VAL VAL D . n D 2 123 ARG 123 123 123 ARG ARG D . n D 2 124 LEU 124 124 124 LEU LEU D . n D 2 125 GLN 125 125 125 GLN GLN D . n D 2 126 LEU 126 126 126 LEU LEU D . n D 2 127 ARG 127 127 127 ARG ARG D . n D 2 128 ASP 128 128 128 ASP ASP D . n D 2 129 ASN 129 129 129 ASN ASN D . n D 2 130 ALA 130 130 130 ALA ALA D . n D 2 131 LYS 131 131 131 LYS LYS D . n D 2 132 GLU 132 132 132 GLU GLU D . n D 2 133 LEU 133 133 133 LEU LEU D . n D 2 134 GLY 134 134 134 GLY GLY D . n D 2 135 ASN 135 135 135 ASN ASN D . n D 2 136 GLY 136 136 136 GLY GLY D . n D 2 137 CYS 137 137 137 CYS CYS D . n D 2 138 PHE 138 138 138 PHE PHE D . n D 2 139 GLU 139 139 139 GLU GLU D . n D 2 140 PHE 140 140 140 PHE PHE D . n D 2 141 TYR 141 141 141 TYR TYR D . n D 2 142 HIS 142 142 142 HIS HIS D . n D 2 143 LYS 143 143 143 LYS LYS D . n D 2 144 CYS 144 144 144 CYS CYS D . n D 2 145 ASP 145 145 145 ASP ASP D . n D 2 146 ASN 146 146 146 ASN ASN D . n D 2 147 GLU 147 147 147 GLU GLU D . n D 2 148 CYS 148 148 148 CYS CYS D . n D 2 149 MET 149 149 149 MET MET D . n D 2 150 GLU 150 150 150 GLU GLU D . n D 2 151 SER 151 151 151 SER SER D . n D 2 152 VAL 152 152 152 VAL VAL D . n D 2 153 ARG 153 153 153 ARG ARG D . n D 2 154 ASN 154 154 154 ASN ASN D . n D 2 155 GLY 155 155 155 GLY GLY D . n D 2 156 THR 156 156 156 THR THR D . n D 2 157 TYR 157 157 157 TYR TYR D . n D 2 158 ASP 158 158 158 ASP ASP D . n D 2 159 TYR 159 159 159 TYR TYR D . n D 2 160 PRO 160 160 160 PRO PRO D . n D 2 161 GLN 161 161 161 GLN GLN D . n D 2 162 TYR 162 162 162 TYR TYR D . n E 1 1 ASP 1 1 1 ASP ASP E . n E 1 2 GLN 2 2 2 GLN GLN E . n E 1 3 ILE 3 3 3 ILE ILE E . n E 1 4 CYS 4 4 4 CYS CYS E . n E 1 5 ILE 5 5 5 ILE ILE E . n E 1 6 GLY 6 6 6 GLY GLY E . n E 1 7 TYR 7 7 7 TYR TYR E . n E 1 8 HIS 8 8 8 HIS HIS E . n E 1 9 ALA 9 9 9 ALA ALA E . n E 1 10 ASN 10 10 10 ASN ASN E . n E 1 11 ASN 11 11 11 ASN ASN E . n E 1 12 SER 12 12 12 SER SER E . n E 1 13 THR 13 13 13 THR THR E . n E 1 14 GLU 14 14 14 GLU GLU E . n E 1 15 GLN 15 15 15 GLN GLN E . n E 1 16 VAL 16 16 16 VAL VAL E . n E 1 17 ASP 17 17 17 ASP ASP E . n E 1 18 THR 18 18 18 THR THR E . n E 1 19 ILE 19 19 19 ILE ILE E . n E 1 20 MET 20 20 20 MET MET E . n E 1 21 GLU 21 21 21 GLU GLU E . n E 1 22 LYS 22 22 22 LYS LYS E . n E 1 23 ASN 23 23 23 ASN ASN E . n E 1 24 VAL 24 24 24 VAL VAL E . n E 1 25 THR 25 25 25 THR THR E . n E 1 26 VAL 26 26 26 VAL VAL E . n E 1 27 THR 27 27 27 THR THR E . n E 1 28 HIS 28 28 28 HIS HIS E . n E 1 29 ALA 29 29 29 ALA ALA E . n E 1 30 GLN 30 30 30 GLN GLN E . n E 1 31 ASP 31 31 31 ASP ASP E . n E 1 32 ILE 32 32 32 ILE ILE E . n E 1 33 LEU 33 33 33 LEU LEU E . n E 1 34 GLU 34 34 34 GLU GLU E . n E 1 35 LYS 35 35 35 LYS LYS E . n E 1 36 THR 36 36 36 THR THR E . n E 1 37 HIS 37 37 37 HIS HIS E . n E 1 38 ASN 38 38 38 ASN ASN E . n E 1 39 GLY 39 39 39 GLY GLY E . n E 1 40 LYS 40 40 40 LYS LYS E . n E 1 41 LEU 41 41 41 LEU LEU E . n E 1 42 CYS 42 42 42 CYS CYS E . n E 1 43 ASP 43 43 43 ASP ASP E . n E 1 44 LEU 44 44 44 LEU LEU E . n E 1 45 ASP 45 45 45 ASP ASP E . n E 1 46 GLY 46 46 46 GLY GLY E . n E 1 47 VAL 47 47 47 VAL VAL E . n E 1 48 LYS 48 48 48 LYS LYS E . n E 1 49 PRO 49 49 49 PRO PRO E . n E 1 50 LEU 50 50 50 LEU LEU E . n E 1 51 ILE 51 51 51 ILE ILE E . n E 1 52 LEU 52 52 52 LEU LEU E . n E 1 53 ARG 53 53 53 ARG ARG E . n E 1 54 ASP 54 54 54 ASP ASP E . n E 1 55 CYS 55 55 55 CYS CYS E . n E 1 56 SER 56 56 56 SER SER E . n E 1 57 VAL 57 57 57 VAL VAL E . n E 1 58 ALA 58 58 58 ALA ALA E . n E 1 59 GLY 59 59 59 GLY GLY E . n E 1 60 TRP 60 60 60 TRP TRP E . n E 1 61 LEU 61 61 61 LEU LEU E . n E 1 62 LEU 62 62 62 LEU LEU E . n E 1 63 GLY 63 63 63 GLY GLY E . n E 1 64 ASN 64 64 64 ASN ASN E . n E 1 65 PRO 65 65 65 PRO PRO E . n E 1 66 MET 66 66 66 MET MET E . n E 1 67 CYS 67 67 67 CYS CYS E . n E 1 68 ASP 68 68 68 ASP ASP E . n E 1 69 GLU 69 69 69 GLU GLU E . n E 1 70 PHE 70 70 70 PHE PHE E . n E 1 71 ILE 71 71 71 ILE ILE E . n E 1 72 ASN 72 72 72 ASN ASN E . n E 1 73 VAL 73 73 73 VAL VAL E . n E 1 74 PRO 74 74 74 PRO PRO E . n E 1 75 GLU 75 75 75 GLU GLU E . n E 1 76 TRP 76 76 76 TRP TRP E . n E 1 77 SER 77 77 77 SER SER E . n E 1 78 TYR 78 78 78 TYR TYR E . n E 1 79 ILE 79 79 79 ILE ILE E . n E 1 80 VAL 80 80 80 VAL VAL E . n E 1 81 GLU 81 81 81 GLU GLU E . n E 1 82 LYS 82 82 82 LYS LYS E . n E 1 83 ALA 83 83 83 ALA ALA E . n E 1 84 ASN 84 84 84 ASN ASN E . n E 1 85 PRO 85 85 85 PRO PRO E . n E 1 86 VAL 86 86 86 VAL VAL E . n E 1 87 ASN 87 87 87 ASN ASN E . n E 1 88 ASP 88 88 88 ASP ASP E . n E 1 89 LEU 89 89 89 LEU LEU E . n E 1 90 CYS 90 90 90 CYS CYS E . n E 1 91 TYR 91 91 91 TYR TYR E . n E 1 92 PRO 92 92 92 PRO PRO E . n E 1 93 GLY 93 93 93 GLY GLY E . n E 1 94 ASP 94 94 94 ASP ASP E . n E 1 95 PHE 95 95 95 PHE PHE E . n E 1 96 ASN 96 96 96 ASN ASN E . n E 1 97 ASP 97 97 97 ASP ASP E . n E 1 98 TYR 98 98 98 TYR TYR E . n E 1 99 GLU 99 99 99 GLU GLU E . n E 1 100 GLU 100 100 100 GLU GLU E . n E 1 101 LEU 101 101 101 LEU LEU E . n E 1 102 LYS 102 102 102 LYS LYS E . n E 1 103 HIS 103 103 103 HIS HIS E . n E 1 104 LEU 104 104 104 LEU LEU E . n E 1 105 LEU 105 105 105 LEU LEU E . n E 1 106 SER 106 106 106 SER SER E . n E 1 107 ARG 107 107 107 ARG ARG E . n E 1 108 ILE 108 108 108 ILE ILE E . n E 1 109 ASN 109 109 109 ASN ASN E . n E 1 110 HIS 110 110 110 HIS HIS E . n E 1 111 PHE 111 111 111 PHE PHE E . n E 1 112 GLU 112 112 112 GLU GLU E . n E 1 113 LYS 113 113 113 LYS LYS E . n E 1 114 ILE 114 114 114 ILE ILE E . n E 1 115 GLN 115 115 115 GLN GLN E . n E 1 116 ILE 116 116 116 ILE ILE E . n E 1 117 ILE 117 117 117 ILE ILE E . n E 1 118 PRO 118 118 118 PRO PRO E . n E 1 119 LYS 119 119 119 LYS LYS E . n E 1 120 SER 120 120 120 SER SER E . n E 1 121 SER 121 121 121 SER SER E . n E 1 122 TRP 122 122 122 TRP TRP E . n E 1 123 SER 123 123 123 SER SER E . n E 1 124 SER 124 124 124 SER SER E . n E 1 125 HIS 125 125 125 HIS HIS E . n E 1 126 GLU 126 126 126 GLU GLU E . n E 1 127 ALA 127 127 127 ALA ALA E . n E 1 128 SER 128 128 128 SER SER E . n E 1 129 LEU 129 129 129 LEU LEU E . n E 1 130 GLY 130 130 130 GLY GLY E . n E 1 131 VAL 131 131 131 VAL VAL E . n E 1 132 SER 132 132 132 SER SER E . n E 1 133 SER 133 133 133 SER SER E . n E 1 134 ALA 134 134 134 ALA ALA E . n E 1 135 CYS 135 135 135 CYS CYS E . n E 1 136 PRO 136 136 136 PRO PRO E . n E 1 137 TYR 137 137 137 TYR TYR E . n E 1 138 GLN 138 138 138 GLN GLN E . n E 1 139 GLY 139 139 139 GLY GLY E . n E 1 140 LYS 140 140 140 LYS LYS E . n E 1 141 SER 141 141 141 SER SER E . n E 1 142 SER 142 142 142 SER SER E . n E 1 143 PHE 143 143 143 PHE PHE E . n E 1 144 PHE 144 144 144 PHE PHE E . n E 1 145 ARG 145 145 145 ARG ARG E . n E 1 146 ASN 146 146 146 ASN ASN E . n E 1 147 VAL 147 147 147 VAL VAL E . n E 1 148 VAL 148 148 148 VAL VAL E . n E 1 149 TRP 149 149 149 TRP TRP E . n E 1 150 LEU 150 150 150 LEU LEU E . n E 1 151 ILE 151 151 151 ILE ILE E . n E 1 152 LYS 152 152 152 LYS LYS E . n E 1 153 LYS 153 153 153 LYS LYS E . n E 1 154 ASN 154 154 154 ASN ASN E . n E 1 155 SER 155 155 155 SER SER E . n E 1 156 THR 156 156 156 THR THR E . n E 1 157 TYR 157 157 157 TYR TYR E . n E 1 158 PRO 158 158 158 PRO PRO E . n E 1 159 THR 159 159 159 THR THR E . n E 1 160 ILE 160 160 160 ILE ILE E . n E 1 161 LYS 161 161 161 LYS LYS E . n E 1 162 ARG 162 162 162 ARG ARG E . n E 1 163 SER 163 163 163 SER SER E . n E 1 164 TYR 164 164 164 TYR TYR E . n E 1 165 ASN 165 165 165 ASN ASN E . n E 1 166 ASN 166 166 166 ASN ASN E . n E 1 167 THR 167 167 167 THR THR E . n E 1 168 ASN 168 168 168 ASN ASN E . n E 1 169 GLN 169 169 169 GLN GLN E . n E 1 170 GLU 170 170 170 GLU GLU E . n E 1 171 ASP 171 171 171 ASP ASP E . n E 1 172 LEU 172 172 172 LEU LEU E . n E 1 173 LEU 173 173 173 LEU LEU E . n E 1 174 VAL 174 174 174 VAL VAL E . n E 1 175 LEU 175 175 175 LEU LEU E . n E 1 176 TRP 176 176 176 TRP TRP E . n E 1 177 GLY 177 177 177 GLY GLY E . n E 1 178 ILE 178 178 178 ILE ILE E . n E 1 179 HIS 179 179 179 HIS HIS E . n E 1 180 HIS 180 180 180 HIS HIS E . n E 1 181 PRO 181 181 181 PRO PRO E . n E 1 182 LYS 182 182 182 LYS LYS E . n E 1 183 ASP 183 183 183 ASP ASP E . n E 1 184 ALA 184 184 184 ALA ALA E . n E 1 185 ALA 185 185 185 ALA ALA E . n E 1 186 GLU 186 186 186 GLU GLU E . n E 1 187 GLN 187 187 187 GLN GLN E . n E 1 188 THR 188 188 188 THR THR E . n E 1 189 LYS 189 189 189 LYS LYS E . n E 1 190 LEU 190 190 190 LEU LEU E . n E 1 191 TYR 191 191 191 TYR TYR E . n E 1 192 GLN 192 192 192 GLN GLN E . n E 1 193 ASN 193 193 193 ASN ASN E . n E 1 194 PRO 194 194 194 PRO PRO E . n E 1 195 THR 195 195 195 THR THR E . n E 1 196 THR 196 196 196 THR THR E . n E 1 197 TYR 197 197 197 TYR TYR E . n E 1 198 ILE 198 198 198 ILE ILE E . n E 1 199 SER 199 199 199 SER SER E . n E 1 200 VAL 200 200 200 VAL VAL E . n E 1 201 GLY 201 201 201 GLY GLY E . n E 1 202 THR 202 202 202 THR THR E . n E 1 203 SER 203 203 203 SER SER E . n E 1 204 THR 204 204 204 THR THR E . n E 1 205 LEU 205 205 205 LEU LEU E . n E 1 206 ASN 206 206 206 ASN ASN E . n E 1 207 GLN 207 207 207 GLN GLN E . n E 1 208 ARG 208 208 208 ARG ARG E . n E 1 209 LEU 209 209 209 LEU LEU E . n E 1 210 VAL 210 210 210 VAL VAL E . n E 1 211 PRO 211 211 211 PRO PRO E . n E 1 212 ARG 212 212 212 ARG ARG E . n E 1 213 ILE 213 213 213 ILE ILE E . n E 1 214 ALA 214 214 214 ALA ALA E . n E 1 215 THR 215 215 215 THR THR E . n E 1 216 ARG 216 216 216 ARG ARG E . n E 1 217 SER 217 217 217 SER SER E . n E 1 218 LYS 218 218 218 LYS LYS E . n E 1 219 VAL 219 219 219 VAL VAL E . n E 1 220 ASN 220 220 220 ASN ASN E . n E 1 221 GLY 221 221 221 GLY GLY E . n E 1 222 GLN 222 222 222 GLN GLN E . n E 1 223 SER 223 223 223 SER SER E . n E 1 224 GLY 224 224 224 GLY GLY E . n E 1 225 ARG 225 225 225 ARG ARG E . n E 1 226 MET 226 226 226 MET MET E . n E 1 227 GLU 227 227 227 GLU GLU E . n E 1 228 PHE 228 228 228 PHE PHE E . n E 1 229 PHE 229 229 229 PHE PHE E . n E 1 230 TRP 230 230 230 TRP TRP E . n E 1 231 THR 231 231 231 THR THR E . n E 1 232 ILE 232 232 232 ILE ILE E . n E 1 233 LEU 233 233 233 LEU LEU E . n E 1 234 LYS 234 234 234 LYS LYS E . n E 1 235 PRO 235 235 235 PRO PRO E . n E 1 236 ASN 236 236 236 ASN ASN E . n E 1 237 ASP 237 237 237 ASP ASP E . n E 1 238 ALA 238 238 238 ALA ALA E . n E 1 239 ILE 239 239 239 ILE ILE E . n E 1 240 ASN 240 240 240 ASN ASN E . n E 1 241 PHE 241 241 241 PHE PHE E . n E 1 242 GLU 242 242 242 GLU GLU E . n E 1 243 SER 243 243 243 SER SER E . n E 1 244 ASN 244 244 244 ASN ASN E . n E 1 245 GLY 245 245 245 GLY GLY E . n E 1 246 ASN 246 246 246 ASN ASN E . n E 1 247 PHE 247 247 247 PHE PHE E . n E 1 248 ILE 248 248 248 ILE ILE E . n E 1 249 ALA 249 249 249 ALA ALA E . n E 1 250 PRO 250 250 250 PRO PRO E . n E 1 251 GLU 251 251 251 GLU GLU E . n E 1 252 TYR 252 252 252 TYR TYR E . n E 1 253 ALA 253 253 253 ALA ALA E . n E 1 254 TYR 254 254 254 TYR TYR E . n E 1 255 LYS 255 255 255 LYS LYS E . n E 1 256 ILE 256 256 256 ILE ILE E . n E 1 257 VAL 257 257 257 VAL VAL E . n E 1 258 LYS 258 258 258 LYS LYS E . n E 1 259 LYS 259 259 259 LYS LYS E . n E 1 260 GLY 260 260 260 GLY GLY E . n E 1 261 ASP 261 261 261 ASP ASP E . n E 1 262 SER 262 262 262 SER SER E . n E 1 263 THR 263 263 263 THR THR E . n E 1 264 ILE 264 264 264 ILE ILE E . n E 1 265 MET 265 265 265 MET MET E . n E 1 266 LYS 266 266 266 LYS LYS E . n E 1 267 SER 267 267 267 SER SER E . n E 1 268 GLU 268 268 268 GLU GLU E . n E 1 269 LEU 269 269 269 LEU LEU E . n E 1 270 GLU 270 270 270 GLU GLU E . n E 1 271 TYR 271 271 271 TYR TYR E . n E 1 272 GLY 272 272 272 GLY GLY E . n E 1 273 ASN 273 273 273 ASN ASN E . n E 1 274 CYS 274 274 274 CYS CYS E . n E 1 275 ASN 275 275 275 ASN ASN E . n E 1 276 THR 276 276 276 THR THR E . n E 1 277 LYS 277 277 277 LYS LYS E . n E 1 278 CYS 278 278 278 CYS CYS E . n E 1 279 GLN 279 279 279 GLN GLN E . n E 1 280 THR 280 280 280 THR THR E . n E 1 281 PRO 281 281 281 PRO PRO E . n E 1 282 MET 282 282 282 MET MET E . n E 1 283 GLY 283 283 283 GLY GLY E . n E 1 284 ALA 284 284 284 ALA ALA E . n E 1 285 ILE 285 285 285 ILE ILE E . n E 1 286 ASN 286 286 286 ASN ASN E . n E 1 287 SER 287 287 287 SER SER E . n E 1 288 SER 288 288 288 SER SER E . n E 1 289 MET 289 289 289 MET MET E . n E 1 290 PRO 290 290 290 PRO PRO E . n E 1 291 PHE 291 291 291 PHE PHE E . n E 1 292 HIS 292 292 292 HIS HIS E . n E 1 293 ASN 293 293 293 ASN ASN E . n E 1 294 ILE 294 294 294 ILE ILE E . n E 1 295 HIS 295 295 295 HIS HIS E . n E 1 296 PRO 296 296 296 PRO PRO E . n E 1 297 LEU 297 297 297 LEU LEU E . n E 1 298 THR 298 298 298 THR THR E . n E 1 299 ILE 299 299 299 ILE ILE E . n E 1 300 GLY 300 300 300 GLY GLY E . n E 1 301 GLU 301 301 301 GLU GLU E . n E 1 302 CYS 302 302 302 CYS CYS E . n E 1 303 PRO 303 303 303 PRO PRO E . n E 1 304 LYS 304 304 304 LYS LYS E . n E 1 305 TYR 305 305 305 TYR TYR E . n E 1 306 VAL 306 306 306 VAL VAL E . n E 1 307 LYS 307 307 307 LYS LYS E . n E 1 308 SER 308 308 308 SER SER E . n E 1 309 ASN 309 309 309 ASN ASN E . n E 1 310 ARG 310 310 310 ARG ARG E . n E 1 311 LEU 311 311 311 LEU LEU E . n E 1 312 VAL 312 312 312 VAL VAL E . n E 1 313 LEU 313 313 313 LEU LEU E . n E 1 314 ALA 314 314 314 ALA ALA E . n E 1 315 THR 315 315 315 THR THR E . n E 1 316 GLY 316 316 316 GLY GLY E . n E 1 317 LEU 317 317 317 LEU LEU E . n E 1 318 ARG 318 318 318 ARG ARG E . n E 1 319 ASN 319 319 319 ASN ASN E . n E 1 320 SER 320 320 320 SER SER E . n E 1 321 PRO 321 321 321 PRO PRO E . n F 2 1 GLY 1 1 1 GLY GLY F . n F 2 2 LEU 2 2 2 LEU LEU F . n F 2 3 PHE 3 3 3 PHE PHE F . n F 2 4 GLY 4 4 4 GLY GLY F . n F 2 5 ALA 5 5 5 ALA ALA F . n F 2 6 ILE 6 6 6 ILE ILE F . n F 2 7 ALA 7 7 7 ALA ALA F . n F 2 8 GLY 8 8 8 GLY GLY F . n F 2 9 PHE 9 9 9 PHE PHE F . n F 2 10 ILE 10 10 10 ILE ILE F . n F 2 11 GLU 11 11 11 GLU GLU F . n F 2 12 GLY 12 12 12 GLY GLY F . n F 2 13 GLY 13 13 13 GLY GLY F . n F 2 14 TRP 14 14 14 TRP TRP F . n F 2 15 GLN 15 15 15 GLN GLN F . n F 2 16 GLY 16 16 16 GLY GLY F . n F 2 17 MET 17 17 17 MET MET F . n F 2 18 VAL 18 18 18 VAL VAL F . n F 2 19 ASP 19 19 19 ASP ASP F . n F 2 20 GLY 20 20 20 GLY GLY F . n F 2 21 TRP 21 21 21 TRP TRP F . n F 2 22 TYR 22 22 22 TYR TYR F . n F 2 23 GLY 23 23 23 GLY GLY F . n F 2 24 TYR 24 24 24 TYR TYR F . n F 2 25 HIS 25 25 25 HIS HIS F . n F 2 26 HIS 26 26 26 HIS HIS F . n F 2 27 SER 27 27 27 SER SER F . n F 2 28 ASN 28 28 28 ASN ASN F . n F 2 29 GLU 29 29 29 GLU GLU F . n F 2 30 GLN 30 30 30 GLN GLN F . n F 2 31 GLY 31 31 31 GLY GLY F . n F 2 32 SER 32 32 32 SER SER F . n F 2 33 GLY 33 33 33 GLY GLY F . n F 2 34 TYR 34 34 34 TYR TYR F . n F 2 35 ALA 35 35 35 ALA ALA F . n F 2 36 ALA 36 36 36 ALA ALA F . n F 2 37 ASP 37 37 37 ASP ASP F . n F 2 38 LYS 38 38 38 LYS LYS F . n F 2 39 GLU 39 39 39 GLU GLU F . n F 2 40 SER 40 40 40 SER SER F . n F 2 41 THR 41 41 41 THR THR F . n F 2 42 GLN 42 42 42 GLN GLN F . n F 2 43 LYS 43 43 43 LYS LYS F . n F 2 44 ALA 44 44 44 ALA ALA F . n F 2 45 ILE 45 45 45 ILE ILE F . n F 2 46 ASP 46 46 46 ASP ASP F . n F 2 47 GLY 47 47 47 GLY GLY F . n F 2 48 VAL 48 48 48 VAL VAL F . n F 2 49 THR 49 49 49 THR THR F . n F 2 50 ASN 50 50 50 ASN ASN F . n F 2 51 LYS 51 51 51 LYS LYS F . n F 2 52 VAL 52 52 52 VAL VAL F . n F 2 53 ASN 53 53 53 ASN ASN F . n F 2 54 SER 54 54 54 SER SER F . n F 2 55 ILE 55 55 55 ILE ILE F . n F 2 56 ILE 56 56 56 ILE ILE F . n F 2 57 ASP 57 57 57 ASP ASP F . n F 2 58 LYS 58 58 58 LYS LYS F . n F 2 59 MET 59 59 59 MET MET F . n F 2 60 ASN 60 60 60 ASN ASN F . n F 2 61 THR 61 61 61 THR THR F . n F 2 62 GLN 62 62 62 GLN GLN F . n F 2 63 PHE 63 63 63 PHE PHE F . n F 2 64 GLU 64 64 64 GLU GLU F . n F 2 65 ALA 65 65 65 ALA ALA F . n F 2 66 VAL 66 66 66 VAL VAL F . n F 2 67 GLY 67 67 67 GLY GLY F . n F 2 68 ARG 68 68 68 ARG ARG F . n F 2 69 GLU 69 69 69 GLU GLU F . n F 2 70 PHE 70 70 70 PHE PHE F . n F 2 71 ASN 71 71 71 ASN ASN F . n F 2 72 ASN 72 72 72 ASN ASN F . n F 2 73 LEU 73 73 73 LEU LEU F . n F 2 74 GLU 74 74 74 GLU GLU F . n F 2 75 ARG 75 75 75 ARG ARG F . n F 2 76 ARG 76 76 76 ARG ARG F . n F 2 77 ILE 77 77 77 ILE ILE F . n F 2 78 GLU 78 78 78 GLU GLU F . n F 2 79 ASN 79 79 79 ASN ASN F . n F 2 80 LEU 80 80 80 LEU LEU F . n F 2 81 ASN 81 81 81 ASN ASN F . n F 2 82 LYS 82 82 82 LYS LYS F . n F 2 83 LYS 83 83 83 LYS LYS F . n F 2 84 MET 84 84 84 MET MET F . n F 2 85 GLU 85 85 85 GLU GLU F . n F 2 86 ASP 86 86 86 ASP ASP F . n F 2 87 GLY 87 87 87 GLY GLY F . n F 2 88 PHE 88 88 88 PHE PHE F . n F 2 89 LEU 89 89 89 LEU LEU F . n F 2 90 ASP 90 90 90 ASP ASP F . n F 2 91 VAL 91 91 91 VAL VAL F . n F 2 92 TRP 92 92 92 TRP TRP F . n F 2 93 THR 93 93 93 THR THR F . n F 2 94 TYR 94 94 94 TYR TYR F . n F 2 95 ASN 95 95 95 ASN ASN F . n F 2 96 ALA 96 96 96 ALA ALA F . n F 2 97 GLU 97 97 97 GLU GLU F . n F 2 98 LEU 98 98 98 LEU LEU F . n F 2 99 LEU 99 99 99 LEU LEU F . n F 2 100 VAL 100 100 100 VAL VAL F . n F 2 101 LEU 101 101 101 LEU LEU F . n F 2 102 MET 102 102 102 MET MET F . n F 2 103 GLU 103 103 103 GLU GLU F . n F 2 104 ASN 104 104 104 ASN ASN F . n F 2 105 GLU 105 105 105 GLU GLU F . n F 2 106 ARG 106 106 106 ARG ARG F . n F 2 107 THR 107 107 107 THR THR F . n F 2 108 LEU 108 108 108 LEU LEU F . n F 2 109 ASP 109 109 109 ASP ASP F . n F 2 110 PHE 110 110 110 PHE PHE F . n F 2 111 HIS 111 111 111 HIS HIS F . n F 2 112 ASP 112 112 112 ASP ASP F . n F 2 113 SER 113 113 113 SER SER F . n F 2 114 ASN 114 114 114 ASN ASN F . n F 2 115 VAL 115 115 115 VAL VAL F . n F 2 116 LYS 116 116 116 LYS LYS F . n F 2 117 ASN 117 117 117 ASN ASN F . n F 2 118 LEU 118 118 118 LEU LEU F . n F 2 119 TYR 119 119 119 TYR TYR F . n F 2 120 ASP 120 120 120 ASP ASP F . n F 2 121 LYS 121 121 121 LYS LYS F . n F 2 122 VAL 122 122 122 VAL VAL F . n F 2 123 ARG 123 123 123 ARG ARG F . n F 2 124 LEU 124 124 124 LEU LEU F . n F 2 125 GLN 125 125 125 GLN GLN F . n F 2 126 LEU 126 126 126 LEU LEU F . n F 2 127 ARG 127 127 127 ARG ARG F . n F 2 128 ASP 128 128 128 ASP ASP F . n F 2 129 ASN 129 129 129 ASN ASN F . n F 2 130 ALA 130 130 130 ALA ALA F . n F 2 131 LYS 131 131 131 LYS LYS F . n F 2 132 GLU 132 132 132 GLU GLU F . n F 2 133 LEU 133 133 133 LEU LEU F . n F 2 134 GLY 134 134 134 GLY GLY F . n F 2 135 ASN 135 135 135 ASN ASN F . n F 2 136 GLY 136 136 136 GLY GLY F . n F 2 137 CYS 137 137 137 CYS CYS F . n F 2 138 PHE 138 138 138 PHE PHE F . n F 2 139 GLU 139 139 139 GLU GLU F . n F 2 140 PHE 140 140 140 PHE PHE F . n F 2 141 TYR 141 141 141 TYR TYR F . n F 2 142 HIS 142 142 142 HIS HIS F . n F 2 143 LYS 143 143 143 LYS LYS F . n F 2 144 CYS 144 144 144 CYS CYS F . n F 2 145 ASP 145 145 145 ASP ASP F . n F 2 146 ASN 146 146 146 ASN ASN F . n F 2 147 GLU 147 147 147 GLU GLU F . n F 2 148 CYS 148 148 148 CYS CYS F . n F 2 149 MET 149 149 149 MET MET F . n F 2 150 GLU 150 150 150 GLU GLU F . n F 2 151 SER 151 151 151 SER SER F . n F 2 152 VAL 152 152 152 VAL VAL F . n F 2 153 ARG 153 153 153 ARG ARG F . n F 2 154 ASN 154 154 154 ASN ASN F . n F 2 155 GLY 155 155 155 GLY GLY F . n F 2 156 THR 156 156 156 THR THR F . n F 2 157 TYR 157 157 157 TYR TYR F . n F 2 158 ASP 158 158 158 ASP ASP F . n F 2 159 TYR 159 159 159 TYR TYR F . n F 2 160 PRO 160 160 160 PRO PRO F . n F 2 161 GLN 161 161 161 GLN GLN F . n F 2 162 TYR 162 162 162 TYR TYR F . n G 1 1 ASP 1 1 1 ASP ASP G . n G 1 2 GLN 2 2 2 GLN GLN G . n G 1 3 ILE 3 3 3 ILE ILE G . n G 1 4 CYS 4 4 4 CYS CYS G . n G 1 5 ILE 5 5 5 ILE ILE G . n G 1 6 GLY 6 6 6 GLY GLY G . n G 1 7 TYR 7 7 7 TYR TYR G . n G 1 8 HIS 8 8 8 HIS HIS G . n G 1 9 ALA 9 9 9 ALA ALA G . n G 1 10 ASN 10 10 10 ASN ASN G . n G 1 11 ASN 11 11 11 ASN ASN G . n G 1 12 SER 12 12 12 SER SER G . n G 1 13 THR 13 13 13 THR THR G . n G 1 14 GLU 14 14 14 GLU GLU G . n G 1 15 GLN 15 15 15 GLN GLN G . n G 1 16 VAL 16 16 16 VAL VAL G . n G 1 17 ASP 17 17 17 ASP ASP G . n G 1 18 THR 18 18 18 THR THR G . n G 1 19 ILE 19 19 19 ILE ILE G . n G 1 20 MET 20 20 20 MET MET G . n G 1 21 GLU 21 21 21 GLU GLU G . n G 1 22 LYS 22 22 22 LYS LYS G . n G 1 23 ASN 23 23 23 ASN ASN G . n G 1 24 VAL 24 24 24 VAL VAL G . n G 1 25 THR 25 25 25 THR THR G . n G 1 26 VAL 26 26 26 VAL VAL G . n G 1 27 THR 27 27 27 THR THR G . n G 1 28 HIS 28 28 28 HIS HIS G . n G 1 29 ALA 29 29 29 ALA ALA G . n G 1 30 GLN 30 30 30 GLN GLN G . n G 1 31 ASP 31 31 31 ASP ASP G . n G 1 32 ILE 32 32 32 ILE ILE G . n G 1 33 LEU 33 33 33 LEU LEU G . n G 1 34 GLU 34 34 34 GLU GLU G . n G 1 35 LYS 35 35 35 LYS LYS G . n G 1 36 THR 36 36 36 THR THR G . n G 1 37 HIS 37 37 37 HIS HIS G . n G 1 38 ASN 38 38 38 ASN ASN G . n G 1 39 GLY 39 39 39 GLY GLY G . n G 1 40 LYS 40 40 40 LYS LYS G . n G 1 41 LEU 41 41 41 LEU LEU G . n G 1 42 CYS 42 42 42 CYS CYS G . n G 1 43 ASP 43 43 43 ASP ASP G . n G 1 44 LEU 44 44 44 LEU LEU G . n G 1 45 ASP 45 45 45 ASP ASP G . n G 1 46 GLY 46 46 46 GLY GLY G . n G 1 47 VAL 47 47 47 VAL VAL G . n G 1 48 LYS 48 48 48 LYS LYS G . n G 1 49 PRO 49 49 49 PRO PRO G . n G 1 50 LEU 50 50 50 LEU LEU G . n G 1 51 ILE 51 51 51 ILE ILE G . n G 1 52 LEU 52 52 52 LEU LEU G . n G 1 53 ARG 53 53 53 ARG ARG G . n G 1 54 ASP 54 54 54 ASP ASP G . n G 1 55 CYS 55 55 55 CYS CYS G . n G 1 56 SER 56 56 56 SER SER G . n G 1 57 VAL 57 57 57 VAL VAL G . n G 1 58 ALA 58 58 58 ALA ALA G . n G 1 59 GLY 59 59 59 GLY GLY G . n G 1 60 TRP 60 60 60 TRP TRP G . n G 1 61 LEU 61 61 61 LEU LEU G . n G 1 62 LEU 62 62 62 LEU LEU G . n G 1 63 GLY 63 63 63 GLY GLY G . n G 1 64 ASN 64 64 64 ASN ASN G . n G 1 65 PRO 65 65 65 PRO PRO G . n G 1 66 MET 66 66 66 MET MET G . n G 1 67 CYS 67 67 67 CYS CYS G . n G 1 68 ASP 68 68 68 ASP ASP G . n G 1 69 GLU 69 69 69 GLU GLU G . n G 1 70 PHE 70 70 70 PHE PHE G . n G 1 71 ILE 71 71 71 ILE ILE G . n G 1 72 ASN 72 72 72 ASN ASN G . n G 1 73 VAL 73 73 73 VAL VAL G . n G 1 74 PRO 74 74 74 PRO PRO G . n G 1 75 GLU 75 75 75 GLU GLU G . n G 1 76 TRP 76 76 76 TRP TRP G . n G 1 77 SER 77 77 77 SER SER G . n G 1 78 TYR 78 78 78 TYR TYR G . n G 1 79 ILE 79 79 79 ILE ILE G . n G 1 80 VAL 80 80 80 VAL VAL G . n G 1 81 GLU 81 81 81 GLU GLU G . n G 1 82 LYS 82 82 82 LYS LYS G . n G 1 83 ALA 83 83 83 ALA ALA G . n G 1 84 ASN 84 84 84 ASN ASN G . n G 1 85 PRO 85 85 85 PRO PRO G . n G 1 86 VAL 86 86 86 VAL VAL G . n G 1 87 ASN 87 87 87 ASN ASN G . n G 1 88 ASP 88 88 88 ASP ASP G . n G 1 89 LEU 89 89 89 LEU LEU G . n G 1 90 CYS 90 90 90 CYS CYS G . n G 1 91 TYR 91 91 91 TYR TYR G . n G 1 92 PRO 92 92 92 PRO PRO G . n G 1 93 GLY 93 93 93 GLY GLY G . n G 1 94 ASP 94 94 94 ASP ASP G . n G 1 95 PHE 95 95 95 PHE PHE G . n G 1 96 ASN 96 96 96 ASN ASN G . n G 1 97 ASP 97 97 97 ASP ASP G . n G 1 98 TYR 98 98 98 TYR TYR G . n G 1 99 GLU 99 99 99 GLU GLU G . n G 1 100 GLU 100 100 100 GLU GLU G . n G 1 101 LEU 101 101 101 LEU LEU G . n G 1 102 LYS 102 102 102 LYS LYS G . n G 1 103 HIS 103 103 103 HIS HIS G . n G 1 104 LEU 104 104 104 LEU LEU G . n G 1 105 LEU 105 105 105 LEU LEU G . n G 1 106 SER 106 106 106 SER SER G . n G 1 107 ARG 107 107 107 ARG ARG G . n G 1 108 ILE 108 108 108 ILE ILE G . n G 1 109 ASN 109 109 109 ASN ASN G . n G 1 110 HIS 110 110 110 HIS HIS G . n G 1 111 PHE 111 111 111 PHE PHE G . n G 1 112 GLU 112 112 112 GLU GLU G . n G 1 113 LYS 113 113 113 LYS LYS G . n G 1 114 ILE 114 114 114 ILE ILE G . n G 1 115 GLN 115 115 115 GLN GLN G . n G 1 116 ILE 116 116 116 ILE ILE G . n G 1 117 ILE 117 117 117 ILE ILE G . n G 1 118 PRO 118 118 118 PRO PRO G . n G 1 119 LYS 119 119 119 LYS LYS G . n G 1 120 SER 120 120 120 SER SER G . n G 1 121 SER 121 121 121 SER SER G . n G 1 122 TRP 122 122 122 TRP TRP G . n G 1 123 SER 123 123 123 SER SER G . n G 1 124 SER 124 124 124 SER SER G . n G 1 125 HIS 125 125 125 HIS HIS G . n G 1 126 GLU 126 126 126 GLU GLU G . n G 1 127 ALA 127 127 127 ALA ALA G . n G 1 128 SER 128 128 128 SER SER G . n G 1 129 LEU 129 129 129 LEU LEU G . n G 1 130 GLY 130 130 130 GLY GLY G . n G 1 131 VAL 131 131 131 VAL VAL G . n G 1 132 SER 132 132 132 SER SER G . n G 1 133 SER 133 133 133 SER SER G . n G 1 134 ALA 134 134 134 ALA ALA G . n G 1 135 CYS 135 135 135 CYS CYS G . n G 1 136 PRO 136 136 136 PRO PRO G . n G 1 137 TYR 137 137 137 TYR TYR G . n G 1 138 GLN 138 138 138 GLN GLN G . n G 1 139 GLY 139 139 139 GLY GLY G . n G 1 140 LYS 140 140 140 LYS LYS G . n G 1 141 SER 141 141 141 SER SER G . n G 1 142 SER 142 142 142 SER SER G . n G 1 143 PHE 143 143 143 PHE PHE G . n G 1 144 PHE 144 144 144 PHE PHE G . n G 1 145 ARG 145 145 145 ARG ARG G . n G 1 146 ASN 146 146 146 ASN ASN G . n G 1 147 VAL 147 147 147 VAL VAL G . n G 1 148 VAL 148 148 148 VAL VAL G . n G 1 149 TRP 149 149 149 TRP TRP G . n G 1 150 LEU 150 150 150 LEU LEU G . n G 1 151 ILE 151 151 151 ILE ILE G . n G 1 152 LYS 152 152 152 LYS LYS G . n G 1 153 LYS 153 153 153 LYS LYS G . n G 1 154 ASN 154 154 154 ASN ASN G . n G 1 155 SER 155 155 155 SER SER G . n G 1 156 THR 156 156 156 THR THR G . n G 1 157 TYR 157 157 157 TYR TYR G . n G 1 158 PRO 158 158 158 PRO PRO G . n G 1 159 THR 159 159 159 THR THR G . n G 1 160 ILE 160 160 160 ILE ILE G . n G 1 161 LYS 161 161 161 LYS LYS G . n G 1 162 ARG 162 162 162 ARG ARG G . n G 1 163 SER 163 163 163 SER SER G . n G 1 164 TYR 164 164 164 TYR TYR G . n G 1 165 ASN 165 165 165 ASN ASN G . n G 1 166 ASN 166 166 166 ASN ASN G . n G 1 167 THR 167 167 167 THR THR G . n G 1 168 ASN 168 168 168 ASN ASN G . n G 1 169 GLN 169 169 169 GLN GLN G . n G 1 170 GLU 170 170 170 GLU GLU G . n G 1 171 ASP 171 171 171 ASP ASP G . n G 1 172 LEU 172 172 172 LEU LEU G . n G 1 173 LEU 173 173 173 LEU LEU G . n G 1 174 VAL 174 174 174 VAL VAL G . n G 1 175 LEU 175 175 175 LEU LEU G . n G 1 176 TRP 176 176 176 TRP TRP G . n G 1 177 GLY 177 177 177 GLY GLY G . n G 1 178 ILE 178 178 178 ILE ILE G . n G 1 179 HIS 179 179 179 HIS HIS G . n G 1 180 HIS 180 180 180 HIS HIS G . n G 1 181 PRO 181 181 181 PRO PRO G . n G 1 182 LYS 182 182 182 LYS LYS G . n G 1 183 ASP 183 183 183 ASP ASP G . n G 1 184 ALA 184 184 184 ALA ALA G . n G 1 185 ALA 185 185 185 ALA ALA G . n G 1 186 GLU 186 186 186 GLU GLU G . n G 1 187 GLN 187 187 187 GLN GLN G . n G 1 188 THR 188 188 188 THR THR G . n G 1 189 LYS 189 189 189 LYS LYS G . n G 1 190 LEU 190 190 190 LEU LEU G . n G 1 191 TYR 191 191 191 TYR TYR G . n G 1 192 GLN 192 192 192 GLN GLN G . n G 1 193 ASN 193 193 193 ASN ASN G . n G 1 194 PRO 194 194 194 PRO PRO G . n G 1 195 THR 195 195 195 THR THR G . n G 1 196 THR 196 196 196 THR THR G . n G 1 197 TYR 197 197 197 TYR TYR G . n G 1 198 ILE 198 198 198 ILE ILE G . n G 1 199 SER 199 199 199 SER SER G . n G 1 200 VAL 200 200 200 VAL VAL G . n G 1 201 GLY 201 201 201 GLY GLY G . n G 1 202 THR 202 202 202 THR THR G . n G 1 203 SER 203 203 203 SER SER G . n G 1 204 THR 204 204 204 THR THR G . n G 1 205 LEU 205 205 205 LEU LEU G . n G 1 206 ASN 206 206 206 ASN ASN G . n G 1 207 GLN 207 207 207 GLN GLN G . n G 1 208 ARG 208 208 208 ARG ARG G . n G 1 209 LEU 209 209 209 LEU LEU G . n G 1 210 VAL 210 210 210 VAL VAL G . n G 1 211 PRO 211 211 211 PRO PRO G . n G 1 212 ARG 212 212 212 ARG ARG G . n G 1 213 ILE 213 213 213 ILE ILE G . n G 1 214 ALA 214 214 214 ALA ALA G . n G 1 215 THR 215 215 215 THR THR G . n G 1 216 ARG 216 216 216 ARG ARG G . n G 1 217 SER 217 217 217 SER SER G . n G 1 218 LYS 218 218 218 LYS LYS G . n G 1 219 VAL 219 219 219 VAL VAL G . n G 1 220 ASN 220 220 220 ASN ASN G . n G 1 221 GLY 221 221 221 GLY GLY G . n G 1 222 GLN 222 222 222 GLN GLN G . n G 1 223 SER 223 223 223 SER SER G . n G 1 224 GLY 224 224 224 GLY GLY G . n G 1 225 ARG 225 225 225 ARG ARG G . n G 1 226 MET 226 226 226 MET MET G . n G 1 227 GLU 227 227 227 GLU GLU G . n G 1 228 PHE 228 228 228 PHE PHE G . n G 1 229 PHE 229 229 229 PHE PHE G . n G 1 230 TRP 230 230 230 TRP TRP G . n G 1 231 THR 231 231 231 THR THR G . n G 1 232 ILE 232 232 232 ILE ILE G . n G 1 233 LEU 233 233 233 LEU LEU G . n G 1 234 LYS 234 234 234 LYS LYS G . n G 1 235 PRO 235 235 235 PRO PRO G . n G 1 236 ASN 236 236 236 ASN ASN G . n G 1 237 ASP 237 237 237 ASP ASP G . n G 1 238 ALA 238 238 238 ALA ALA G . n G 1 239 ILE 239 239 239 ILE ILE G . n G 1 240 ASN 240 240 240 ASN ASN G . n G 1 241 PHE 241 241 241 PHE PHE G . n G 1 242 GLU 242 242 242 GLU GLU G . n G 1 243 SER 243 243 243 SER SER G . n G 1 244 ASN 244 244 244 ASN ASN G . n G 1 245 GLY 245 245 245 GLY GLY G . n G 1 246 ASN 246 246 246 ASN ASN G . n G 1 247 PHE 247 247 247 PHE PHE G . n G 1 248 ILE 248 248 248 ILE ILE G . n G 1 249 ALA 249 249 249 ALA ALA G . n G 1 250 PRO 250 250 250 PRO PRO G . n G 1 251 GLU 251 251 251 GLU GLU G . n G 1 252 TYR 252 252 252 TYR TYR G . n G 1 253 ALA 253 253 253 ALA ALA G . n G 1 254 TYR 254 254 254 TYR TYR G . n G 1 255 LYS 255 255 255 LYS LYS G . n G 1 256 ILE 256 256 256 ILE ILE G . n G 1 257 VAL 257 257 257 VAL VAL G . n G 1 258 LYS 258 258 258 LYS LYS G . n G 1 259 LYS 259 259 259 LYS LYS G . n G 1 260 GLY 260 260 260 GLY GLY G . n G 1 261 ASP 261 261 261 ASP ASP G . n G 1 262 SER 262 262 262 SER SER G . n G 1 263 THR 263 263 263 THR THR G . n G 1 264 ILE 264 264 264 ILE ILE G . n G 1 265 MET 265 265 265 MET MET G . n G 1 266 LYS 266 266 266 LYS LYS G . n G 1 267 SER 267 267 267 SER SER G . n G 1 268 GLU 268 268 268 GLU GLU G . n G 1 269 LEU 269 269 269 LEU LEU G . n G 1 270 GLU 270 270 270 GLU GLU G . n G 1 271 TYR 271 271 271 TYR TYR G . n G 1 272 GLY 272 272 272 GLY GLY G . n G 1 273 ASN 273 273 273 ASN ASN G . n G 1 274 CYS 274 274 274 CYS CYS G . n G 1 275 ASN 275 275 275 ASN ASN G . n G 1 276 THR 276 276 276 THR THR G . n G 1 277 LYS 277 277 277 LYS LYS G . n G 1 278 CYS 278 278 278 CYS CYS G . n G 1 279 GLN 279 279 279 GLN GLN G . n G 1 280 THR 280 280 280 THR THR G . n G 1 281 PRO 281 281 281 PRO PRO G . n G 1 282 MET 282 282 282 MET MET G . n G 1 283 GLY 283 283 283 GLY GLY G . n G 1 284 ALA 284 284 284 ALA ALA G . n G 1 285 ILE 285 285 285 ILE ILE G . n G 1 286 ASN 286 286 286 ASN ASN G . n G 1 287 SER 287 287 287 SER SER G . n G 1 288 SER 288 288 288 SER SER G . n G 1 289 MET 289 289 289 MET MET G . n G 1 290 PRO 290 290 290 PRO PRO G . n G 1 291 PHE 291 291 291 PHE PHE G . n G 1 292 HIS 292 292 292 HIS HIS G . n G 1 293 ASN 293 293 293 ASN ASN G . n G 1 294 ILE 294 294 294 ILE ILE G . n G 1 295 HIS 295 295 295 HIS HIS G . n G 1 296 PRO 296 296 296 PRO PRO G . n G 1 297 LEU 297 297 297 LEU LEU G . n G 1 298 THR 298 298 298 THR THR G . n G 1 299 ILE 299 299 299 ILE ILE G . n G 1 300 GLY 300 300 300 GLY GLY G . n G 1 301 GLU 301 301 301 GLU GLU G . n G 1 302 CYS 302 302 302 CYS CYS G . n G 1 303 PRO 303 303 303 PRO PRO G . n G 1 304 LYS 304 304 304 LYS LYS G . n G 1 305 TYR 305 305 305 TYR TYR G . n G 1 306 VAL 306 306 306 VAL VAL G . n G 1 307 LYS 307 307 307 LYS LYS G . n G 1 308 SER 308 308 308 SER SER G . n G 1 309 ASN 309 309 309 ASN ASN G . n G 1 310 ARG 310 310 310 ARG ARG G . n G 1 311 LEU 311 311 311 LEU LEU G . n G 1 312 VAL 312 312 312 VAL VAL G . n G 1 313 LEU 313 313 313 LEU LEU G . n G 1 314 ALA 314 314 314 ALA ALA G . n G 1 315 THR 315 315 315 THR THR G . n G 1 316 GLY 316 316 316 GLY GLY G . n G 1 317 LEU 317 317 317 LEU LEU G . n G 1 318 ARG 318 318 318 ARG ARG G . n G 1 319 ASN 319 319 319 ASN ASN G . n G 1 320 SER 320 320 320 SER SER G . n G 1 321 PRO 321 321 321 PRO PRO G . n H 2 1 GLY 1 1 1 GLY GLY H . n H 2 2 LEU 2 2 2 LEU LEU H . n H 2 3 PHE 3 3 3 PHE PHE H . n H 2 4 GLY 4 4 4 GLY GLY H . n H 2 5 ALA 5 5 5 ALA ALA H . n H 2 6 ILE 6 6 6 ILE ILE H . n H 2 7 ALA 7 7 7 ALA ALA H . n H 2 8 GLY 8 8 8 GLY GLY H . n H 2 9 PHE 9 9 9 PHE PHE H . n H 2 10 ILE 10 10 10 ILE ILE H . n H 2 11 GLU 11 11 11 GLU GLU H . n H 2 12 GLY 12 12 12 GLY GLY H . n H 2 13 GLY 13 13 13 GLY GLY H . n H 2 14 TRP 14 14 14 TRP TRP H . n H 2 15 GLN 15 15 15 GLN GLN H . n H 2 16 GLY 16 16 16 GLY GLY H . n H 2 17 MET 17 17 17 MET MET H . n H 2 18 VAL 18 18 18 VAL VAL H . n H 2 19 ASP 19 19 19 ASP ASP H . n H 2 20 GLY 20 20 20 GLY GLY H . n H 2 21 TRP 21 21 21 TRP TRP H . n H 2 22 TYR 22 22 22 TYR TYR H . n H 2 23 GLY 23 23 23 GLY GLY H . n H 2 24 TYR 24 24 24 TYR TYR H . n H 2 25 HIS 25 25 25 HIS HIS H . n H 2 26 HIS 26 26 26 HIS HIS H . n H 2 27 SER 27 27 27 SER SER H . n H 2 28 ASN 28 28 28 ASN ASN H . n H 2 29 GLU 29 29 29 GLU GLU H . n H 2 30 GLN 30 30 30 GLN GLN H . n H 2 31 GLY 31 31 31 GLY GLY H . n H 2 32 SER 32 32 32 SER SER H . n H 2 33 GLY 33 33 33 GLY GLY H . n H 2 34 TYR 34 34 34 TYR TYR H . n H 2 35 ALA 35 35 35 ALA ALA H . n H 2 36 ALA 36 36 36 ALA ALA H . n H 2 37 ASP 37 37 37 ASP ASP H . n H 2 38 LYS 38 38 38 LYS LYS H . n H 2 39 GLU 39 39 39 GLU GLU H . n H 2 40 SER 40 40 40 SER SER H . n H 2 41 THR 41 41 41 THR THR H . n H 2 42 GLN 42 42 42 GLN GLN H . n H 2 43 LYS 43 43 43 LYS LYS H . n H 2 44 ALA 44 44 44 ALA ALA H . n H 2 45 ILE 45 45 45 ILE ILE H . n H 2 46 ASP 46 46 46 ASP ASP H . n H 2 47 GLY 47 47 47 GLY GLY H . n H 2 48 VAL 48 48 48 VAL VAL H . n H 2 49 THR 49 49 49 THR THR H . n H 2 50 ASN 50 50 50 ASN ASN H . n H 2 51 LYS 51 51 51 LYS LYS H . n H 2 52 VAL 52 52 52 VAL VAL H . n H 2 53 ASN 53 53 53 ASN ASN H . n H 2 54 SER 54 54 54 SER SER H . n H 2 55 ILE 55 55 55 ILE ILE H . n H 2 56 ILE 56 56 56 ILE ILE H . n H 2 57 ASP 57 57 57 ASP ASP H . n H 2 58 LYS 58 58 58 LYS LYS H . n H 2 59 MET 59 59 59 MET MET H . n H 2 60 ASN 60 60 60 ASN ASN H . n H 2 61 THR 61 61 61 THR THR H . n H 2 62 GLN 62 62 62 GLN GLN H . n H 2 63 PHE 63 63 63 PHE PHE H . n H 2 64 GLU 64 64 64 GLU GLU H . n H 2 65 ALA 65 65 65 ALA ALA H . n H 2 66 VAL 66 66 66 VAL VAL H . n H 2 67 GLY 67 67 67 GLY GLY H . n H 2 68 ARG 68 68 68 ARG ARG H . n H 2 69 GLU 69 69 69 GLU GLU H . n H 2 70 PHE 70 70 70 PHE PHE H . n H 2 71 ASN 71 71 71 ASN ASN H . n H 2 72 ASN 72 72 72 ASN ASN H . n H 2 73 LEU 73 73 73 LEU LEU H . n H 2 74 GLU 74 74 74 GLU GLU H . n H 2 75 ARG 75 75 75 ARG ARG H . n H 2 76 ARG 76 76 76 ARG ARG H . n H 2 77 ILE 77 77 77 ILE ILE H . n H 2 78 GLU 78 78 78 GLU GLU H . n H 2 79 ASN 79 79 79 ASN ASN H . n H 2 80 LEU 80 80 80 LEU LEU H . n H 2 81 ASN 81 81 81 ASN ASN H . n H 2 82 LYS 82 82 82 LYS LYS H . n H 2 83 LYS 83 83 83 LYS LYS H . n H 2 84 MET 84 84 84 MET MET H . n H 2 85 GLU 85 85 85 GLU GLU H . n H 2 86 ASP 86 86 86 ASP ASP H . n H 2 87 GLY 87 87 87 GLY GLY H . n H 2 88 PHE 88 88 88 PHE PHE H . n H 2 89 LEU 89 89 89 LEU LEU H . n H 2 90 ASP 90 90 90 ASP ASP H . n H 2 91 VAL 91 91 91 VAL VAL H . n H 2 92 TRP 92 92 92 TRP TRP H . n H 2 93 THR 93 93 93 THR THR H . n H 2 94 TYR 94 94 94 TYR TYR H . n H 2 95 ASN 95 95 95 ASN ASN H . n H 2 96 ALA 96 96 96 ALA ALA H . n H 2 97 GLU 97 97 97 GLU GLU H . n H 2 98 LEU 98 98 98 LEU LEU H . n H 2 99 LEU 99 99 99 LEU LEU H . n H 2 100 VAL 100 100 100 VAL VAL H . n H 2 101 LEU 101 101 101 LEU LEU H . n H 2 102 MET 102 102 102 MET MET H . n H 2 103 GLU 103 103 103 GLU GLU H . n H 2 104 ASN 104 104 104 ASN ASN H . n H 2 105 GLU 105 105 105 GLU GLU H . n H 2 106 ARG 106 106 106 ARG ARG H . n H 2 107 THR 107 107 107 THR THR H . n H 2 108 LEU 108 108 108 LEU LEU H . n H 2 109 ASP 109 109 109 ASP ASP H . n H 2 110 PHE 110 110 110 PHE PHE H . n H 2 111 HIS 111 111 111 HIS HIS H . n H 2 112 ASP 112 112 112 ASP ASP H . n H 2 113 SER 113 113 113 SER SER H . n H 2 114 ASN 114 114 114 ASN ASN H . n H 2 115 VAL 115 115 115 VAL VAL H . n H 2 116 LYS 116 116 116 LYS LYS H . n H 2 117 ASN 117 117 117 ASN ASN H . n H 2 118 LEU 118 118 118 LEU LEU H . n H 2 119 TYR 119 119 119 TYR TYR H . n H 2 120 ASP 120 120 120 ASP ASP H . n H 2 121 LYS 121 121 121 LYS LYS H . n H 2 122 VAL 122 122 122 VAL VAL H . n H 2 123 ARG 123 123 123 ARG ARG H . n H 2 124 LEU 124 124 124 LEU LEU H . n H 2 125 GLN 125 125 125 GLN GLN H . n H 2 126 LEU 126 126 126 LEU LEU H . n H 2 127 ARG 127 127 127 ARG ARG H . n H 2 128 ASP 128 128 128 ASP ASP H . n H 2 129 ASN 129 129 129 ASN ASN H . n H 2 130 ALA 130 130 130 ALA ALA H . n H 2 131 LYS 131 131 131 LYS LYS H . n H 2 132 GLU 132 132 132 GLU GLU H . n H 2 133 LEU 133 133 133 LEU LEU H . n H 2 134 GLY 134 134 134 GLY GLY H . n H 2 135 ASN 135 135 135 ASN ASN H . n H 2 136 GLY 136 136 136 GLY GLY H . n H 2 137 CYS 137 137 137 CYS CYS H . n H 2 138 PHE 138 138 138 PHE PHE H . n H 2 139 GLU 139 139 139 GLU GLU H . n H 2 140 PHE 140 140 140 PHE PHE H . n H 2 141 TYR 141 141 141 TYR TYR H . n H 2 142 HIS 142 142 142 HIS HIS H . n H 2 143 LYS 143 143 143 LYS LYS H . n H 2 144 CYS 144 144 144 CYS CYS H . n H 2 145 ASP 145 145 145 ASP ASP H . n H 2 146 ASN 146 146 146 ASN ASN H . n H 2 147 GLU 147 147 147 GLU GLU H . n H 2 148 CYS 148 148 148 CYS CYS H . n H 2 149 MET 149 149 149 MET MET H . n H 2 150 GLU 150 150 150 GLU GLU H . n H 2 151 SER 151 151 151 SER SER H . n H 2 152 VAL 152 152 152 VAL VAL H . n H 2 153 ARG 153 153 153 ARG ARG H . n H 2 154 ASN 154 154 154 ASN ASN H . n H 2 155 GLY 155 155 155 GLY GLY H . n H 2 156 THR 156 156 156 THR THR H . n H 2 157 TYR 157 157 157 TYR TYR H . n H 2 158 ASP 158 158 158 ASP ASP H . n H 2 159 TYR 159 159 159 TYR TYR H . n H 2 160 PRO 160 160 160 PRO PRO H . n H 2 161 GLN 161 161 161 GLN GLN H . n H 2 162 TYR 162 162 162 TYR TYR H . n I 1 1 ASP 1 1 1 ASP ASP I . n I 1 2 GLN 2 2 2 GLN GLN I . n I 1 3 ILE 3 3 3 ILE ILE I . n I 1 4 CYS 4 4 4 CYS CYS I . n I 1 5 ILE 5 5 5 ILE ILE I . n I 1 6 GLY 6 6 6 GLY GLY I . n I 1 7 TYR 7 7 7 TYR TYR I . n I 1 8 HIS 8 8 8 HIS HIS I . n I 1 9 ALA 9 9 9 ALA ALA I . n I 1 10 ASN 10 10 10 ASN ASN I . n I 1 11 ASN 11 11 11 ASN ASN I . n I 1 12 SER 12 12 12 SER SER I . n I 1 13 THR 13 13 13 THR THR I . n I 1 14 GLU 14 14 14 GLU GLU I . n I 1 15 GLN 15 15 15 GLN GLN I . n I 1 16 VAL 16 16 16 VAL VAL I . n I 1 17 ASP 17 17 17 ASP ASP I . n I 1 18 THR 18 18 18 THR THR I . n I 1 19 ILE 19 19 19 ILE ILE I . n I 1 20 MET 20 20 20 MET MET I . n I 1 21 GLU 21 21 21 GLU GLU I . n I 1 22 LYS 22 22 22 LYS LYS I . n I 1 23 ASN 23 23 23 ASN ASN I . n I 1 24 VAL 24 24 24 VAL VAL I . n I 1 25 THR 25 25 25 THR THR I . n I 1 26 VAL 26 26 26 VAL VAL I . n I 1 27 THR 27 27 27 THR THR I . n I 1 28 HIS 28 28 28 HIS HIS I . n I 1 29 ALA 29 29 29 ALA ALA I . n I 1 30 GLN 30 30 30 GLN GLN I . n I 1 31 ASP 31 31 31 ASP ASP I . n I 1 32 ILE 32 32 32 ILE ILE I . n I 1 33 LEU 33 33 33 LEU LEU I . n I 1 34 GLU 34 34 34 GLU GLU I . n I 1 35 LYS 35 35 35 LYS LYS I . n I 1 36 THR 36 36 36 THR THR I . n I 1 37 HIS 37 37 37 HIS HIS I . n I 1 38 ASN 38 38 38 ASN ASN I . n I 1 39 GLY 39 39 39 GLY GLY I . n I 1 40 LYS 40 40 40 LYS LYS I . n I 1 41 LEU 41 41 41 LEU LEU I . n I 1 42 CYS 42 42 42 CYS CYS I . n I 1 43 ASP 43 43 43 ASP ASP I . n I 1 44 LEU 44 44 44 LEU LEU I . n I 1 45 ASP 45 45 45 ASP ASP I . n I 1 46 GLY 46 46 46 GLY GLY I . n I 1 47 VAL 47 47 47 VAL VAL I . n I 1 48 LYS 48 48 48 LYS LYS I . n I 1 49 PRO 49 49 49 PRO PRO I . n I 1 50 LEU 50 50 50 LEU LEU I . n I 1 51 ILE 51 51 51 ILE ILE I . n I 1 52 LEU 52 52 52 LEU LEU I . n I 1 53 ARG 53 53 53 ARG ARG I . n I 1 54 ASP 54 54 54 ASP ASP I . n I 1 55 CYS 55 55 55 CYS CYS I . n I 1 56 SER 56 56 56 SER SER I . n I 1 57 VAL 57 57 57 VAL VAL I . n I 1 58 ALA 58 58 58 ALA ALA I . n I 1 59 GLY 59 59 59 GLY GLY I . n I 1 60 TRP 60 60 60 TRP TRP I . n I 1 61 LEU 61 61 61 LEU LEU I . n I 1 62 LEU 62 62 62 LEU LEU I . n I 1 63 GLY 63 63 63 GLY GLY I . n I 1 64 ASN 64 64 64 ASN ASN I . n I 1 65 PRO 65 65 65 PRO PRO I . n I 1 66 MET 66 66 66 MET MET I . n I 1 67 CYS 67 67 67 CYS CYS I . n I 1 68 ASP 68 68 68 ASP ASP I . n I 1 69 GLU 69 69 69 GLU GLU I . n I 1 70 PHE 70 70 70 PHE PHE I . n I 1 71 ILE 71 71 71 ILE ILE I . n I 1 72 ASN 72 72 72 ASN ASN I . n I 1 73 VAL 73 73 73 VAL VAL I . n I 1 74 PRO 74 74 74 PRO PRO I . n I 1 75 GLU 75 75 75 GLU GLU I . n I 1 76 TRP 76 76 76 TRP TRP I . n I 1 77 SER 77 77 77 SER SER I . n I 1 78 TYR 78 78 78 TYR TYR I . n I 1 79 ILE 79 79 79 ILE ILE I . n I 1 80 VAL 80 80 80 VAL VAL I . n I 1 81 GLU 81 81 81 GLU GLU I . n I 1 82 LYS 82 82 82 LYS LYS I . n I 1 83 ALA 83 83 83 ALA ALA I . n I 1 84 ASN 84 84 84 ASN ASN I . n I 1 85 PRO 85 85 85 PRO PRO I . n I 1 86 VAL 86 86 86 VAL VAL I . n I 1 87 ASN 87 87 87 ASN ASN I . n I 1 88 ASP 88 88 88 ASP ASP I . n I 1 89 LEU 89 89 89 LEU LEU I . n I 1 90 CYS 90 90 90 CYS CYS I . n I 1 91 TYR 91 91 91 TYR TYR I . n I 1 92 PRO 92 92 92 PRO PRO I . n I 1 93 GLY 93 93 93 GLY GLY I . n I 1 94 ASP 94 94 94 ASP ASP I . n I 1 95 PHE 95 95 95 PHE PHE I . n I 1 96 ASN 96 96 96 ASN ASN I . n I 1 97 ASP 97 97 97 ASP ASP I . n I 1 98 TYR 98 98 98 TYR TYR I . n I 1 99 GLU 99 99 99 GLU GLU I . n I 1 100 GLU 100 100 100 GLU GLU I . n I 1 101 LEU 101 101 101 LEU LEU I . n I 1 102 LYS 102 102 102 LYS LYS I . n I 1 103 HIS 103 103 103 HIS HIS I . n I 1 104 LEU 104 104 104 LEU LEU I . n I 1 105 LEU 105 105 105 LEU LEU I . n I 1 106 SER 106 106 106 SER SER I . n I 1 107 ARG 107 107 107 ARG ARG I . n I 1 108 ILE 108 108 108 ILE ILE I . n I 1 109 ASN 109 109 109 ASN ASN I . n I 1 110 HIS 110 110 110 HIS HIS I . n I 1 111 PHE 111 111 111 PHE PHE I . n I 1 112 GLU 112 112 112 GLU GLU I . n I 1 113 LYS 113 113 113 LYS LYS I . n I 1 114 ILE 114 114 114 ILE ILE I . n I 1 115 GLN 115 115 115 GLN GLN I . n I 1 116 ILE 116 116 116 ILE ILE I . n I 1 117 ILE 117 117 117 ILE ILE I . n I 1 118 PRO 118 118 118 PRO PRO I . n I 1 119 LYS 119 119 119 LYS LYS I . n I 1 120 SER 120 120 120 SER SER I . n I 1 121 SER 121 121 121 SER SER I . n I 1 122 TRP 122 122 122 TRP TRP I . n I 1 123 SER 123 123 123 SER SER I . n I 1 124 SER 124 124 124 SER SER I . n I 1 125 HIS 125 125 125 HIS HIS I . n I 1 126 GLU 126 126 126 GLU GLU I . n I 1 127 ALA 127 127 127 ALA ALA I . n I 1 128 SER 128 128 128 SER SER I . n I 1 129 LEU 129 129 129 LEU LEU I . n I 1 130 GLY 130 130 130 GLY GLY I . n I 1 131 VAL 131 131 131 VAL VAL I . n I 1 132 SER 132 132 132 SER SER I . n I 1 133 SER 133 133 133 SER SER I . n I 1 134 ALA 134 134 134 ALA ALA I . n I 1 135 CYS 135 135 135 CYS CYS I . n I 1 136 PRO 136 136 136 PRO PRO I . n I 1 137 TYR 137 137 137 TYR TYR I . n I 1 138 GLN 138 138 138 GLN GLN I . n I 1 139 GLY 139 139 139 GLY GLY I . n I 1 140 LYS 140 140 140 LYS LYS I . n I 1 141 SER 141 141 141 SER SER I . n I 1 142 SER 142 142 142 SER SER I . n I 1 143 PHE 143 143 143 PHE PHE I . n I 1 144 PHE 144 144 144 PHE PHE I . n I 1 145 ARG 145 145 145 ARG ARG I . n I 1 146 ASN 146 146 146 ASN ASN I . n I 1 147 VAL 147 147 147 VAL VAL I . n I 1 148 VAL 148 148 148 VAL VAL I . n I 1 149 TRP 149 149 149 TRP TRP I . n I 1 150 LEU 150 150 150 LEU LEU I . n I 1 151 ILE 151 151 151 ILE ILE I . n I 1 152 LYS 152 152 152 LYS LYS I . n I 1 153 LYS 153 153 153 LYS LYS I . n I 1 154 ASN 154 154 154 ASN ASN I . n I 1 155 SER 155 155 155 SER SER I . n I 1 156 THR 156 156 156 THR THR I . n I 1 157 TYR 157 157 157 TYR TYR I . n I 1 158 PRO 158 158 158 PRO PRO I . n I 1 159 THR 159 159 159 THR THR I . n I 1 160 ILE 160 160 160 ILE ILE I . n I 1 161 LYS 161 161 161 LYS LYS I . n I 1 162 ARG 162 162 162 ARG ARG I . n I 1 163 SER 163 163 163 SER SER I . n I 1 164 TYR 164 164 164 TYR TYR I . n I 1 165 ASN 165 165 165 ASN ASN I . n I 1 166 ASN 166 166 166 ASN ASN I . n I 1 167 THR 167 167 167 THR THR I . n I 1 168 ASN 168 168 168 ASN ASN I . n I 1 169 GLN 169 169 169 GLN GLN I . n I 1 170 GLU 170 170 170 GLU GLU I . n I 1 171 ASP 171 171 171 ASP ASP I . n I 1 172 LEU 172 172 172 LEU LEU I . n I 1 173 LEU 173 173 173 LEU LEU I . n I 1 174 VAL 174 174 174 VAL VAL I . n I 1 175 LEU 175 175 175 LEU LEU I . n I 1 176 TRP 176 176 176 TRP TRP I . n I 1 177 GLY 177 177 177 GLY GLY I . n I 1 178 ILE 178 178 178 ILE ILE I . n I 1 179 HIS 179 179 179 HIS HIS I . n I 1 180 HIS 180 180 180 HIS HIS I . n I 1 181 PRO 181 181 181 PRO PRO I . n I 1 182 LYS 182 182 182 LYS LYS I . n I 1 183 ASP 183 183 183 ASP ASP I . n I 1 184 ALA 184 184 184 ALA ALA I . n I 1 185 ALA 185 185 185 ALA ALA I . n I 1 186 GLU 186 186 186 GLU GLU I . n I 1 187 GLN 187 187 187 GLN GLN I . n I 1 188 THR 188 188 188 THR THR I . n I 1 189 LYS 189 189 189 LYS LYS I . n I 1 190 LEU 190 190 190 LEU LEU I . n I 1 191 TYR 191 191 191 TYR TYR I . n I 1 192 GLN 192 192 192 GLN GLN I . n I 1 193 ASN 193 193 193 ASN ASN I . n I 1 194 PRO 194 194 194 PRO PRO I . n I 1 195 THR 195 195 195 THR THR I . n I 1 196 THR 196 196 196 THR THR I . n I 1 197 TYR 197 197 197 TYR TYR I . n I 1 198 ILE 198 198 198 ILE ILE I . n I 1 199 SER 199 199 199 SER SER I . n I 1 200 VAL 200 200 200 VAL VAL I . n I 1 201 GLY 201 201 201 GLY GLY I . n I 1 202 THR 202 202 202 THR THR I . n I 1 203 SER 203 203 203 SER SER I . n I 1 204 THR 204 204 204 THR THR I . n I 1 205 LEU 205 205 205 LEU LEU I . n I 1 206 ASN 206 206 206 ASN ASN I . n I 1 207 GLN 207 207 207 GLN GLN I . n I 1 208 ARG 208 208 208 ARG ARG I . n I 1 209 LEU 209 209 209 LEU LEU I . n I 1 210 VAL 210 210 210 VAL VAL I . n I 1 211 PRO 211 211 211 PRO PRO I . n I 1 212 ARG 212 212 212 ARG ARG I . n I 1 213 ILE 213 213 213 ILE ILE I . n I 1 214 ALA 214 214 214 ALA ALA I . n I 1 215 THR 215 215 215 THR THR I . n I 1 216 ARG 216 216 216 ARG ARG I . n I 1 217 SER 217 217 217 SER SER I . n I 1 218 LYS 218 218 218 LYS LYS I . n I 1 219 VAL 219 219 219 VAL VAL I . n I 1 220 ASN 220 220 220 ASN ASN I . n I 1 221 GLY 221 221 221 GLY GLY I . n I 1 222 GLN 222 222 222 GLN GLN I . n I 1 223 SER 223 223 223 SER SER I . n I 1 224 GLY 224 224 224 GLY GLY I . n I 1 225 ARG 225 225 225 ARG ARG I . n I 1 226 MET 226 226 226 MET MET I . n I 1 227 GLU 227 227 227 GLU GLU I . n I 1 228 PHE 228 228 228 PHE PHE I . n I 1 229 PHE 229 229 229 PHE PHE I . n I 1 230 TRP 230 230 230 TRP TRP I . n I 1 231 THR 231 231 231 THR THR I . n I 1 232 ILE 232 232 232 ILE ILE I . n I 1 233 LEU 233 233 233 LEU LEU I . n I 1 234 LYS 234 234 234 LYS LYS I . n I 1 235 PRO 235 235 235 PRO PRO I . n I 1 236 ASN 236 236 236 ASN ASN I . n I 1 237 ASP 237 237 237 ASP ASP I . n I 1 238 ALA 238 238 238 ALA ALA I . n I 1 239 ILE 239 239 239 ILE ILE I . n I 1 240 ASN 240 240 240 ASN ASN I . n I 1 241 PHE 241 241 241 PHE PHE I . n I 1 242 GLU 242 242 242 GLU GLU I . n I 1 243 SER 243 243 243 SER SER I . n I 1 244 ASN 244 244 244 ASN ASN I . n I 1 245 GLY 245 245 245 GLY GLY I . n I 1 246 ASN 246 246 246 ASN ASN I . n I 1 247 PHE 247 247 247 PHE PHE I . n I 1 248 ILE 248 248 248 ILE ILE I . n I 1 249 ALA 249 249 249 ALA ALA I . n I 1 250 PRO 250 250 250 PRO PRO I . n I 1 251 GLU 251 251 251 GLU GLU I . n I 1 252 TYR 252 252 252 TYR TYR I . n I 1 253 ALA 253 253 253 ALA ALA I . n I 1 254 TYR 254 254 254 TYR TYR I . n I 1 255 LYS 255 255 255 LYS LYS I . n I 1 256 ILE 256 256 256 ILE ILE I . n I 1 257 VAL 257 257 257 VAL VAL I . n I 1 258 LYS 258 258 258 LYS LYS I . n I 1 259 LYS 259 259 259 LYS LYS I . n I 1 260 GLY 260 260 260 GLY GLY I . n I 1 261 ASP 261 261 261 ASP ASP I . n I 1 262 SER 262 262 262 SER SER I . n I 1 263 THR 263 263 263 THR THR I . n I 1 264 ILE 264 264 264 ILE ILE I . n I 1 265 MET 265 265 265 MET MET I . n I 1 266 LYS 266 266 266 LYS LYS I . n I 1 267 SER 267 267 267 SER SER I . n I 1 268 GLU 268 268 268 GLU GLU I . n I 1 269 LEU 269 269 269 LEU LEU I . n I 1 270 GLU 270 270 270 GLU GLU I . n I 1 271 TYR 271 271 271 TYR TYR I . n I 1 272 GLY 272 272 272 GLY GLY I . n I 1 273 ASN 273 273 273 ASN ASN I . n I 1 274 CYS 274 274 274 CYS CYS I . n I 1 275 ASN 275 275 275 ASN ASN I . n I 1 276 THR 276 276 276 THR THR I . n I 1 277 LYS 277 277 277 LYS LYS I . n I 1 278 CYS 278 278 278 CYS CYS I . n I 1 279 GLN 279 279 279 GLN GLN I . n I 1 280 THR 280 280 280 THR THR I . n I 1 281 PRO 281 281 281 PRO PRO I . n I 1 282 MET 282 282 282 MET MET I . n I 1 283 GLY 283 283 283 GLY GLY I . n I 1 284 ALA 284 284 284 ALA ALA I . n I 1 285 ILE 285 285 285 ILE ILE I . n I 1 286 ASN 286 286 286 ASN ASN I . n I 1 287 SER 287 287 287 SER SER I . n I 1 288 SER 288 288 288 SER SER I . n I 1 289 MET 289 289 289 MET MET I . n I 1 290 PRO 290 290 290 PRO PRO I . n I 1 291 PHE 291 291 291 PHE PHE I . n I 1 292 HIS 292 292 292 HIS HIS I . n I 1 293 ASN 293 293 293 ASN ASN I . n I 1 294 ILE 294 294 294 ILE ILE I . n I 1 295 HIS 295 295 295 HIS HIS I . n I 1 296 PRO 296 296 296 PRO PRO I . n I 1 297 LEU 297 297 297 LEU LEU I . n I 1 298 THR 298 298 298 THR THR I . n I 1 299 ILE 299 299 299 ILE ILE I . n I 1 300 GLY 300 300 300 GLY GLY I . n I 1 301 GLU 301 301 301 GLU GLU I . n I 1 302 CYS 302 302 302 CYS CYS I . n I 1 303 PRO 303 303 303 PRO PRO I . n I 1 304 LYS 304 304 304 LYS LYS I . n I 1 305 TYR 305 305 305 TYR TYR I . n I 1 306 VAL 306 306 306 VAL VAL I . n I 1 307 LYS 307 307 307 LYS LYS I . n I 1 308 SER 308 308 308 SER SER I . n I 1 309 ASN 309 309 309 ASN ASN I . n I 1 310 ARG 310 310 310 ARG ARG I . n I 1 311 LEU 311 311 311 LEU LEU I . n I 1 312 VAL 312 312 312 VAL VAL I . n I 1 313 LEU 313 313 313 LEU LEU I . n I 1 314 ALA 314 314 314 ALA ALA I . n I 1 315 THR 315 315 315 THR THR I . n I 1 316 GLY 316 316 316 GLY GLY I . n I 1 317 LEU 317 317 317 LEU LEU I . n I 1 318 ARG 318 318 318 ARG ARG I . n I 1 319 ASN 319 319 319 ASN ASN I . n I 1 320 SER 320 320 320 SER SER I . n I 1 321 PRO 321 321 321 PRO PRO I . n J 2 1 GLY 1 1 1 GLY GLY J . n J 2 2 LEU 2 2 2 LEU LEU J . n J 2 3 PHE 3 3 3 PHE PHE J . n J 2 4 GLY 4 4 4 GLY GLY J . n J 2 5 ALA 5 5 5 ALA ALA J . n J 2 6 ILE 6 6 6 ILE ILE J . n J 2 7 ALA 7 7 7 ALA ALA J . n J 2 8 GLY 8 8 8 GLY GLY J . n J 2 9 PHE 9 9 9 PHE PHE J . n J 2 10 ILE 10 10 10 ILE ILE J . n J 2 11 GLU 11 11 11 GLU GLU J . n J 2 12 GLY 12 12 12 GLY GLY J . n J 2 13 GLY 13 13 13 GLY GLY J . n J 2 14 TRP 14 14 14 TRP TRP J . n J 2 15 GLN 15 15 15 GLN GLN J . n J 2 16 GLY 16 16 16 GLY GLY J . n J 2 17 MET 17 17 17 MET MET J . n J 2 18 VAL 18 18 18 VAL VAL J . n J 2 19 ASP 19 19 19 ASP ASP J . n J 2 20 GLY 20 20 20 GLY GLY J . n J 2 21 TRP 21 21 21 TRP TRP J . n J 2 22 TYR 22 22 22 TYR TYR J . n J 2 23 GLY 23 23 23 GLY GLY J . n J 2 24 TYR 24 24 24 TYR TYR J . n J 2 25 HIS 25 25 25 HIS HIS J . n J 2 26 HIS 26 26 26 HIS HIS J . n J 2 27 SER 27 27 27 SER SER J . n J 2 28 ASN 28 28 28 ASN ASN J . n J 2 29 GLU 29 29 29 GLU GLU J . n J 2 30 GLN 30 30 30 GLN GLN J . n J 2 31 GLY 31 31 31 GLY GLY J . n J 2 32 SER 32 32 32 SER SER J . n J 2 33 GLY 33 33 33 GLY GLY J . n J 2 34 TYR 34 34 34 TYR TYR J . n J 2 35 ALA 35 35 35 ALA ALA J . n J 2 36 ALA 36 36 36 ALA ALA J . n J 2 37 ASP 37 37 37 ASP ASP J . n J 2 38 LYS 38 38 38 LYS LYS J . n J 2 39 GLU 39 39 39 GLU GLU J . n J 2 40 SER 40 40 40 SER SER J . n J 2 41 THR 41 41 41 THR THR J . n J 2 42 GLN 42 42 42 GLN GLN J . n J 2 43 LYS 43 43 43 LYS LYS J . n J 2 44 ALA 44 44 44 ALA ALA J . n J 2 45 ILE 45 45 45 ILE ILE J . n J 2 46 ASP 46 46 46 ASP ASP J . n J 2 47 GLY 47 47 47 GLY GLY J . n J 2 48 VAL 48 48 48 VAL VAL J . n J 2 49 THR 49 49 49 THR THR J . n J 2 50 ASN 50 50 50 ASN ASN J . n J 2 51 LYS 51 51 51 LYS LYS J . n J 2 52 VAL 52 52 52 VAL VAL J . n J 2 53 ASN 53 53 53 ASN ASN J . n J 2 54 SER 54 54 54 SER SER J . n J 2 55 ILE 55 55 55 ILE ILE J . n J 2 56 ILE 56 56 56 ILE ILE J . n J 2 57 ASP 57 57 57 ASP ASP J . n J 2 58 LYS 58 58 58 LYS LYS J . n J 2 59 MET 59 59 59 MET MET J . n J 2 60 ASN 60 60 60 ASN ASN J . n J 2 61 THR 61 61 61 THR THR J . n J 2 62 GLN 62 62 62 GLN GLN J . n J 2 63 PHE 63 63 63 PHE PHE J . n J 2 64 GLU 64 64 64 GLU GLU J . n J 2 65 ALA 65 65 65 ALA ALA J . n J 2 66 VAL 66 66 66 VAL VAL J . n J 2 67 GLY 67 67 67 GLY GLY J . n J 2 68 ARG 68 68 68 ARG ARG J . n J 2 69 GLU 69 69 69 GLU GLU J . n J 2 70 PHE 70 70 70 PHE PHE J . n J 2 71 ASN 71 71 71 ASN ASN J . n J 2 72 ASN 72 72 72 ASN ASN J . n J 2 73 LEU 73 73 73 LEU LEU J . n J 2 74 GLU 74 74 74 GLU GLU J . n J 2 75 ARG 75 75 75 ARG ARG J . n J 2 76 ARG 76 76 76 ARG ARG J . n J 2 77 ILE 77 77 77 ILE ILE J . n J 2 78 GLU 78 78 78 GLU GLU J . n J 2 79 ASN 79 79 79 ASN ASN J . n J 2 80 LEU 80 80 80 LEU LEU J . n J 2 81 ASN 81 81 81 ASN ASN J . n J 2 82 LYS 82 82 82 LYS LYS J . n J 2 83 LYS 83 83 83 LYS LYS J . n J 2 84 MET 84 84 84 MET MET J . n J 2 85 GLU 85 85 85 GLU GLU J . n J 2 86 ASP 86 86 86 ASP ASP J . n J 2 87 GLY 87 87 87 GLY GLY J . n J 2 88 PHE 88 88 88 PHE PHE J . n J 2 89 LEU 89 89 89 LEU LEU J . n J 2 90 ASP 90 90 90 ASP ASP J . n J 2 91 VAL 91 91 91 VAL VAL J . n J 2 92 TRP 92 92 92 TRP TRP J . n J 2 93 THR 93 93 93 THR THR J . n J 2 94 TYR 94 94 94 TYR TYR J . n J 2 95 ASN 95 95 95 ASN ASN J . n J 2 96 ALA 96 96 96 ALA ALA J . n J 2 97 GLU 97 97 97 GLU GLU J . n J 2 98 LEU 98 98 98 LEU LEU J . n J 2 99 LEU 99 99 99 LEU LEU J . n J 2 100 VAL 100 100 100 VAL VAL J . n J 2 101 LEU 101 101 101 LEU LEU J . n J 2 102 MET 102 102 102 MET MET J . n J 2 103 GLU 103 103 103 GLU GLU J . n J 2 104 ASN 104 104 104 ASN ASN J . n J 2 105 GLU 105 105 105 GLU GLU J . n J 2 106 ARG 106 106 106 ARG ARG J . n J 2 107 THR 107 107 107 THR THR J . n J 2 108 LEU 108 108 108 LEU LEU J . n J 2 109 ASP 109 109 109 ASP ASP J . n J 2 110 PHE 110 110 110 PHE PHE J . n J 2 111 HIS 111 111 111 HIS HIS J . n J 2 112 ASP 112 112 112 ASP ASP J . n J 2 113 SER 113 113 113 SER SER J . n J 2 114 ASN 114 114 114 ASN ASN J . n J 2 115 VAL 115 115 115 VAL VAL J . n J 2 116 LYS 116 116 116 LYS LYS J . n J 2 117 ASN 117 117 117 ASN ASN J . n J 2 118 LEU 118 118 118 LEU LEU J . n J 2 119 TYR 119 119 119 TYR TYR J . n J 2 120 ASP 120 120 120 ASP ASP J . n J 2 121 LYS 121 121 121 LYS LYS J . n J 2 122 VAL 122 122 122 VAL VAL J . n J 2 123 ARG 123 123 123 ARG ARG J . n J 2 124 LEU 124 124 124 LEU LEU J . n J 2 125 GLN 125 125 125 GLN GLN J . n J 2 126 LEU 126 126 126 LEU LEU J . n J 2 127 ARG 127 127 127 ARG ARG J . n J 2 128 ASP 128 128 128 ASP ASP J . n J 2 129 ASN 129 129 129 ASN ASN J . n J 2 130 ALA 130 130 130 ALA ALA J . n J 2 131 LYS 131 131 131 LYS LYS J . n J 2 132 GLU 132 132 132 GLU GLU J . n J 2 133 LEU 133 133 133 LEU LEU J . n J 2 134 GLY 134 134 134 GLY GLY J . n J 2 135 ASN 135 135 135 ASN ASN J . n J 2 136 GLY 136 136 136 GLY GLY J . n J 2 137 CYS 137 137 137 CYS CYS J . n J 2 138 PHE 138 138 138 PHE PHE J . n J 2 139 GLU 139 139 139 GLU GLU J . n J 2 140 PHE 140 140 140 PHE PHE J . n J 2 141 TYR 141 141 141 TYR TYR J . n J 2 142 HIS 142 142 142 HIS HIS J . n J 2 143 LYS 143 143 143 LYS LYS J . n J 2 144 CYS 144 144 144 CYS CYS J . n J 2 145 ASP 145 145 145 ASP ASP J . n J 2 146 ASN 146 146 146 ASN ASN J . n J 2 147 GLU 147 147 147 GLU GLU J . n J 2 148 CYS 148 148 148 CYS CYS J . n J 2 149 MET 149 149 149 MET MET J . n J 2 150 GLU 150 150 150 GLU GLU J . n J 2 151 SER 151 151 151 SER SER J . n J 2 152 VAL 152 152 152 VAL VAL J . n J 2 153 ARG 153 153 153 ARG ARG J . n J 2 154 ASN 154 154 154 ASN ASN J . n J 2 155 GLY 155 155 155 GLY GLY J . n J 2 156 THR 156 156 156 THR THR J . n J 2 157 TYR 157 157 157 TYR TYR J . n J 2 158 ASP 158 158 158 ASP ASP J . n J 2 159 TYR 159 159 159 TYR TYR J . n J 2 160 PRO 160 160 160 PRO PRO J . n J 2 161 GLN 161 161 161 GLN GLN J . n J 2 162 TYR 162 162 162 TYR TYR J . n K 1 1 ASP 1 1 1 ASP ASP K . n K 1 2 GLN 2 2 2 GLN GLN K . n K 1 3 ILE 3 3 3 ILE ILE K . n K 1 4 CYS 4 4 4 CYS CYS K . n K 1 5 ILE 5 5 5 ILE ILE K . n K 1 6 GLY 6 6 6 GLY GLY K . n K 1 7 TYR 7 7 7 TYR TYR K . n K 1 8 HIS 8 8 8 HIS HIS K . n K 1 9 ALA 9 9 9 ALA ALA K . n K 1 10 ASN 10 10 10 ASN ASN K . n K 1 11 ASN 11 11 11 ASN ASN K . n K 1 12 SER 12 12 12 SER SER K . n K 1 13 THR 13 13 13 THR THR K . n K 1 14 GLU 14 14 14 GLU GLU K . n K 1 15 GLN 15 15 15 GLN GLN K . n K 1 16 VAL 16 16 16 VAL VAL K . n K 1 17 ASP 17 17 17 ASP ASP K . n K 1 18 THR 18 18 18 THR THR K . n K 1 19 ILE 19 19 19 ILE ILE K . n K 1 20 MET 20 20 20 MET MET K . n K 1 21 GLU 21 21 21 GLU GLU K . n K 1 22 LYS 22 22 22 LYS LYS K . n K 1 23 ASN 23 23 23 ASN ASN K . n K 1 24 VAL 24 24 24 VAL VAL K . n K 1 25 THR 25 25 25 THR THR K . n K 1 26 VAL 26 26 26 VAL VAL K . n K 1 27 THR 27 27 27 THR THR K . n K 1 28 HIS 28 28 28 HIS HIS K . n K 1 29 ALA 29 29 29 ALA ALA K . n K 1 30 GLN 30 30 30 GLN GLN K . n K 1 31 ASP 31 31 31 ASP ASP K . n K 1 32 ILE 32 32 32 ILE ILE K . n K 1 33 LEU 33 33 33 LEU LEU K . n K 1 34 GLU 34 34 34 GLU GLU K . n K 1 35 LYS 35 35 35 LYS LYS K . n K 1 36 THR 36 36 36 THR THR K . n K 1 37 HIS 37 37 37 HIS HIS K . n K 1 38 ASN 38 38 38 ASN ASN K . n K 1 39 GLY 39 39 39 GLY GLY K . n K 1 40 LYS 40 40 40 LYS LYS K . n K 1 41 LEU 41 41 41 LEU LEU K . n K 1 42 CYS 42 42 42 CYS CYS K . n K 1 43 ASP 43 43 43 ASP ASP K . n K 1 44 LEU 44 44 44 LEU LEU K . n K 1 45 ASP 45 45 45 ASP ASP K . n K 1 46 GLY 46 46 46 GLY GLY K . n K 1 47 VAL 47 47 47 VAL VAL K . n K 1 48 LYS 48 48 48 LYS LYS K . n K 1 49 PRO 49 49 49 PRO PRO K . n K 1 50 LEU 50 50 50 LEU LEU K . n K 1 51 ILE 51 51 51 ILE ILE K . n K 1 52 LEU 52 52 52 LEU LEU K . n K 1 53 ARG 53 53 53 ARG ARG K . n K 1 54 ASP 54 54 54 ASP ASP K . n K 1 55 CYS 55 55 55 CYS CYS K . n K 1 56 SER 56 56 56 SER SER K . n K 1 57 VAL 57 57 57 VAL VAL K . n K 1 58 ALA 58 58 58 ALA ALA K . n K 1 59 GLY 59 59 59 GLY GLY K . n K 1 60 TRP 60 60 60 TRP TRP K . n K 1 61 LEU 61 61 61 LEU LEU K . n K 1 62 LEU 62 62 62 LEU LEU K . n K 1 63 GLY 63 63 63 GLY GLY K . n K 1 64 ASN 64 64 64 ASN ASN K . n K 1 65 PRO 65 65 65 PRO PRO K . n K 1 66 MET 66 66 66 MET MET K . n K 1 67 CYS 67 67 67 CYS CYS K . n K 1 68 ASP 68 68 68 ASP ASP K . n K 1 69 GLU 69 69 69 GLU GLU K . n K 1 70 PHE 70 70 70 PHE PHE K . n K 1 71 ILE 71 71 71 ILE ILE K . n K 1 72 ASN 72 72 72 ASN ASN K . n K 1 73 VAL 73 73 73 VAL VAL K . n K 1 74 PRO 74 74 74 PRO PRO K . n K 1 75 GLU 75 75 75 GLU GLU K . n K 1 76 TRP 76 76 76 TRP TRP K . n K 1 77 SER 77 77 77 SER SER K . n K 1 78 TYR 78 78 78 TYR TYR K . n K 1 79 ILE 79 79 79 ILE ILE K . n K 1 80 VAL 80 80 80 VAL VAL K . n K 1 81 GLU 81 81 81 GLU GLU K . n K 1 82 LYS 82 82 82 LYS LYS K . n K 1 83 ALA 83 83 83 ALA ALA K . n K 1 84 ASN 84 84 84 ASN ASN K . n K 1 85 PRO 85 85 85 PRO PRO K . n K 1 86 VAL 86 86 86 VAL VAL K . n K 1 87 ASN 87 87 87 ASN ASN K . n K 1 88 ASP 88 88 88 ASP ASP K . n K 1 89 LEU 89 89 89 LEU LEU K . n K 1 90 CYS 90 90 90 CYS CYS K . n K 1 91 TYR 91 91 91 TYR TYR K . n K 1 92 PRO 92 92 92 PRO PRO K . n K 1 93 GLY 93 93 93 GLY GLY K . n K 1 94 ASP 94 94 94 ASP ASP K . n K 1 95 PHE 95 95 95 PHE PHE K . n K 1 96 ASN 96 96 96 ASN ASN K . n K 1 97 ASP 97 97 97 ASP ASP K . n K 1 98 TYR 98 98 98 TYR TYR K . n K 1 99 GLU 99 99 99 GLU GLU K . n K 1 100 GLU 100 100 100 GLU GLU K . n K 1 101 LEU 101 101 101 LEU LEU K . n K 1 102 LYS 102 102 102 LYS LYS K . n K 1 103 HIS 103 103 103 HIS HIS K . n K 1 104 LEU 104 104 104 LEU LEU K . n K 1 105 LEU 105 105 105 LEU LEU K . n K 1 106 SER 106 106 106 SER SER K . n K 1 107 ARG 107 107 107 ARG ARG K . n K 1 108 ILE 108 108 108 ILE ILE K . n K 1 109 ASN 109 109 109 ASN ASN K . n K 1 110 HIS 110 110 110 HIS HIS K . n K 1 111 PHE 111 111 111 PHE PHE K . n K 1 112 GLU 112 112 112 GLU GLU K . n K 1 113 LYS 113 113 113 LYS LYS K . n K 1 114 ILE 114 114 114 ILE ILE K . n K 1 115 GLN 115 115 115 GLN GLN K . n K 1 116 ILE 116 116 116 ILE ILE K . n K 1 117 ILE 117 117 117 ILE ILE K . n K 1 118 PRO 118 118 118 PRO PRO K . n K 1 119 LYS 119 119 119 LYS LYS K . n K 1 120 SER 120 120 120 SER SER K . n K 1 121 SER 121 121 121 SER SER K . n K 1 122 TRP 122 122 122 TRP TRP K . n K 1 123 SER 123 123 123 SER SER K . n K 1 124 SER 124 124 124 SER SER K . n K 1 125 HIS 125 125 125 HIS HIS K . n K 1 126 GLU 126 126 126 GLU GLU K . n K 1 127 ALA 127 127 127 ALA ALA K . n K 1 128 SER 128 128 128 SER SER K . n K 1 129 LEU 129 129 129 LEU LEU K . n K 1 130 GLY 130 130 130 GLY GLY K . n K 1 131 VAL 131 131 131 VAL VAL K . n K 1 132 SER 132 132 132 SER SER K . n K 1 133 SER 133 133 133 SER SER K . n K 1 134 ALA 134 134 134 ALA ALA K . n K 1 135 CYS 135 135 135 CYS CYS K . n K 1 136 PRO 136 136 136 PRO PRO K . n K 1 137 TYR 137 137 137 TYR TYR K . n K 1 138 GLN 138 138 138 GLN GLN K . n K 1 139 GLY 139 139 139 GLY GLY K . n K 1 140 LYS 140 140 140 LYS LYS K . n K 1 141 SER 141 141 141 SER SER K . n K 1 142 SER 142 142 142 SER SER K . n K 1 143 PHE 143 143 143 PHE PHE K . n K 1 144 PHE 144 144 144 PHE PHE K . n K 1 145 ARG 145 145 145 ARG ARG K . n K 1 146 ASN 146 146 146 ASN ASN K . n K 1 147 VAL 147 147 147 VAL VAL K . n K 1 148 VAL 148 148 148 VAL VAL K . n K 1 149 TRP 149 149 149 TRP TRP K . n K 1 150 LEU 150 150 150 LEU LEU K . n K 1 151 ILE 151 151 151 ILE ILE K . n K 1 152 LYS 152 152 152 LYS LYS K . n K 1 153 LYS 153 153 153 LYS LYS K . n K 1 154 ASN 154 154 154 ASN ASN K . n K 1 155 SER 155 155 155 SER SER K . n K 1 156 THR 156 156 156 THR THR K . n K 1 157 TYR 157 157 157 TYR TYR K . n K 1 158 PRO 158 158 158 PRO PRO K . n K 1 159 THR 159 159 159 THR THR K . n K 1 160 ILE 160 160 160 ILE ILE K . n K 1 161 LYS 161 161 161 LYS LYS K . n K 1 162 ARG 162 162 162 ARG ARG K . n K 1 163 SER 163 163 163 SER SER K . n K 1 164 TYR 164 164 164 TYR TYR K . n K 1 165 ASN 165 165 165 ASN ASN K . n K 1 166 ASN 166 166 166 ASN ASN K . n K 1 167 THR 167 167 167 THR THR K . n K 1 168 ASN 168 168 168 ASN ASN K . n K 1 169 GLN 169 169 169 GLN GLN K . n K 1 170 GLU 170 170 170 GLU GLU K . n K 1 171 ASP 171 171 171 ASP ASP K . n K 1 172 LEU 172 172 172 LEU LEU K . n K 1 173 LEU 173 173 173 LEU LEU K . n K 1 174 VAL 174 174 174 VAL VAL K . n K 1 175 LEU 175 175 175 LEU LEU K . n K 1 176 TRP 176 176 176 TRP TRP K . n K 1 177 GLY 177 177 177 GLY GLY K . n K 1 178 ILE 178 178 178 ILE ILE K . n K 1 179 HIS 179 179 179 HIS HIS K . n K 1 180 HIS 180 180 180 HIS HIS K . n K 1 181 PRO 181 181 181 PRO PRO K . n K 1 182 LYS 182 182 182 LYS LYS K . n K 1 183 ASP 183 183 183 ASP ASP K . n K 1 184 ALA 184 184 184 ALA ALA K . n K 1 185 ALA 185 185 185 ALA ALA K . n K 1 186 GLU 186 186 186 GLU GLU K . n K 1 187 GLN 187 187 187 GLN GLN K . n K 1 188 THR 188 188 188 THR THR K . n K 1 189 LYS 189 189 189 LYS LYS K . n K 1 190 LEU 190 190 190 LEU LEU K . n K 1 191 TYR 191 191 191 TYR TYR K . n K 1 192 GLN 192 192 192 GLN GLN K . n K 1 193 ASN 193 193 193 ASN ASN K . n K 1 194 PRO 194 194 194 PRO PRO K . n K 1 195 THR 195 195 195 THR THR K . n K 1 196 THR 196 196 196 THR THR K . n K 1 197 TYR 197 197 197 TYR TYR K . n K 1 198 ILE 198 198 198 ILE ILE K . n K 1 199 SER 199 199 199 SER SER K . n K 1 200 VAL 200 200 200 VAL VAL K . n K 1 201 GLY 201 201 201 GLY GLY K . n K 1 202 THR 202 202 202 THR THR K . n K 1 203 SER 203 203 203 SER SER K . n K 1 204 THR 204 204 204 THR THR K . n K 1 205 LEU 205 205 205 LEU LEU K . n K 1 206 ASN 206 206 206 ASN ASN K . n K 1 207 GLN 207 207 207 GLN GLN K . n K 1 208 ARG 208 208 208 ARG ARG K . n K 1 209 LEU 209 209 209 LEU LEU K . n K 1 210 VAL 210 210 210 VAL VAL K . n K 1 211 PRO 211 211 211 PRO PRO K . n K 1 212 ARG 212 212 212 ARG ARG K . n K 1 213 ILE 213 213 213 ILE ILE K . n K 1 214 ALA 214 214 214 ALA ALA K . n K 1 215 THR 215 215 215 THR THR K . n K 1 216 ARG 216 216 216 ARG ARG K . n K 1 217 SER 217 217 217 SER SER K . n K 1 218 LYS 218 218 218 LYS LYS K . n K 1 219 VAL 219 219 219 VAL VAL K . n K 1 220 ASN 220 220 220 ASN ASN K . n K 1 221 GLY 221 221 221 GLY GLY K . n K 1 222 GLN 222 222 222 GLN GLN K . n K 1 223 SER 223 223 223 SER SER K . n K 1 224 GLY 224 224 224 GLY GLY K . n K 1 225 ARG 225 225 225 ARG ARG K . n K 1 226 MET 226 226 226 MET MET K . n K 1 227 GLU 227 227 227 GLU GLU K . n K 1 228 PHE 228 228 228 PHE PHE K . n K 1 229 PHE 229 229 229 PHE PHE K . n K 1 230 TRP 230 230 230 TRP TRP K . n K 1 231 THR 231 231 231 THR THR K . n K 1 232 ILE 232 232 232 ILE ILE K . n K 1 233 LEU 233 233 233 LEU LEU K . n K 1 234 LYS 234 234 234 LYS LYS K . n K 1 235 PRO 235 235 235 PRO PRO K . n K 1 236 ASN 236 236 236 ASN ASN K . n K 1 237 ASP 237 237 237 ASP ASP K . n K 1 238 ALA 238 238 238 ALA ALA K . n K 1 239 ILE 239 239 239 ILE ILE K . n K 1 240 ASN 240 240 240 ASN ASN K . n K 1 241 PHE 241 241 241 PHE PHE K . n K 1 242 GLU 242 242 242 GLU GLU K . n K 1 243 SER 243 243 243 SER SER K . n K 1 244 ASN 244 244 244 ASN ASN K . n K 1 245 GLY 245 245 245 GLY GLY K . n K 1 246 ASN 246 246 246 ASN ASN K . n K 1 247 PHE 247 247 247 PHE PHE K . n K 1 248 ILE 248 248 248 ILE ILE K . n K 1 249 ALA 249 249 249 ALA ALA K . n K 1 250 PRO 250 250 250 PRO PRO K . n K 1 251 GLU 251 251 251 GLU GLU K . n K 1 252 TYR 252 252 252 TYR TYR K . n K 1 253 ALA 253 253 253 ALA ALA K . n K 1 254 TYR 254 254 254 TYR TYR K . n K 1 255 LYS 255 255 255 LYS LYS K . n K 1 256 ILE 256 256 256 ILE ILE K . n K 1 257 VAL 257 257 257 VAL VAL K . n K 1 258 LYS 258 258 258 LYS LYS K . n K 1 259 LYS 259 259 259 LYS LYS K . n K 1 260 GLY 260 260 260 GLY GLY K . n K 1 261 ASP 261 261 261 ASP ASP K . n K 1 262 SER 262 262 262 SER SER K . n K 1 263 THR 263 263 263 THR THR K . n K 1 264 ILE 264 264 264 ILE ILE K . n K 1 265 MET 265 265 265 MET MET K . n K 1 266 LYS 266 266 266 LYS LYS K . n K 1 267 SER 267 267 267 SER SER K . n K 1 268 GLU 268 268 268 GLU GLU K . n K 1 269 LEU 269 269 269 LEU LEU K . n K 1 270 GLU 270 270 270 GLU GLU K . n K 1 271 TYR 271 271 271 TYR TYR K . n K 1 272 GLY 272 272 272 GLY GLY K . n K 1 273 ASN 273 273 273 ASN ASN K . n K 1 274 CYS 274 274 274 CYS CYS K . n K 1 275 ASN 275 275 275 ASN ASN K . n K 1 276 THR 276 276 276 THR THR K . n K 1 277 LYS 277 277 277 LYS LYS K . n K 1 278 CYS 278 278 278 CYS CYS K . n K 1 279 GLN 279 279 279 GLN GLN K . n K 1 280 THR 280 280 280 THR THR K . n K 1 281 PRO 281 281 281 PRO PRO K . n K 1 282 MET 282 282 282 MET MET K . n K 1 283 GLY 283 283 283 GLY GLY K . n K 1 284 ALA 284 284 284 ALA ALA K . n K 1 285 ILE 285 285 285 ILE ILE K . n K 1 286 ASN 286 286 286 ASN ASN K . n K 1 287 SER 287 287 287 SER SER K . n K 1 288 SER 288 288 288 SER SER K . n K 1 289 MET 289 289 289 MET MET K . n K 1 290 PRO 290 290 290 PRO PRO K . n K 1 291 PHE 291 291 291 PHE PHE K . n K 1 292 HIS 292 292 292 HIS HIS K . n K 1 293 ASN 293 293 293 ASN ASN K . n K 1 294 ILE 294 294 294 ILE ILE K . n K 1 295 HIS 295 295 295 HIS HIS K . n K 1 296 PRO 296 296 296 PRO PRO K . n K 1 297 LEU 297 297 297 LEU LEU K . n K 1 298 THR 298 298 298 THR THR K . n K 1 299 ILE 299 299 299 ILE ILE K . n K 1 300 GLY 300 300 300 GLY GLY K . n K 1 301 GLU 301 301 301 GLU GLU K . n K 1 302 CYS 302 302 302 CYS CYS K . n K 1 303 PRO 303 303 303 PRO PRO K . n K 1 304 LYS 304 304 304 LYS LYS K . n K 1 305 TYR 305 305 305 TYR TYR K . n K 1 306 VAL 306 306 306 VAL VAL K . n K 1 307 LYS 307 307 307 LYS LYS K . n K 1 308 SER 308 308 308 SER SER K . n K 1 309 ASN 309 309 309 ASN ASN K . n K 1 310 ARG 310 310 310 ARG ARG K . n K 1 311 LEU 311 311 311 LEU LEU K . n K 1 312 VAL 312 312 312 VAL VAL K . n K 1 313 LEU 313 313 313 LEU LEU K . n K 1 314 ALA 314 314 314 ALA ALA K . n K 1 315 THR 315 315 315 THR THR K . n K 1 316 GLY 316 316 316 GLY GLY K . n K 1 317 LEU 317 317 317 LEU LEU K . n K 1 318 ARG 318 318 318 ARG ARG K . n K 1 319 ASN 319 319 319 ASN ASN K . n K 1 320 SER 320 320 320 SER SER K . n K 1 321 PRO 321 321 321 PRO PRO K . n L 2 1 GLY 1 1 1 GLY GLY L . n L 2 2 LEU 2 2 2 LEU LEU L . n L 2 3 PHE 3 3 3 PHE PHE L . n L 2 4 GLY 4 4 4 GLY GLY L . n L 2 5 ALA 5 5 5 ALA ALA L . n L 2 6 ILE 6 6 6 ILE ILE L . n L 2 7 ALA 7 7 7 ALA ALA L . n L 2 8 GLY 8 8 8 GLY GLY L . n L 2 9 PHE 9 9 9 PHE PHE L . n L 2 10 ILE 10 10 10 ILE ILE L . n L 2 11 GLU 11 11 11 GLU GLU L . n L 2 12 GLY 12 12 12 GLY GLY L . n L 2 13 GLY 13 13 13 GLY GLY L . n L 2 14 TRP 14 14 14 TRP TRP L . n L 2 15 GLN 15 15 15 GLN GLN L . n L 2 16 GLY 16 16 16 GLY GLY L . n L 2 17 MET 17 17 17 MET MET L . n L 2 18 VAL 18 18 18 VAL VAL L . n L 2 19 ASP 19 19 19 ASP ASP L . n L 2 20 GLY 20 20 20 GLY GLY L . n L 2 21 TRP 21 21 21 TRP TRP L . n L 2 22 TYR 22 22 22 TYR TYR L . n L 2 23 GLY 23 23 23 GLY GLY L . n L 2 24 TYR 24 24 24 TYR TYR L . n L 2 25 HIS 25 25 25 HIS HIS L . n L 2 26 HIS 26 26 26 HIS HIS L . n L 2 27 SER 27 27 27 SER SER L . n L 2 28 ASN 28 28 28 ASN ASN L . n L 2 29 GLU 29 29 29 GLU GLU L . n L 2 30 GLN 30 30 30 GLN GLN L . n L 2 31 GLY 31 31 31 GLY GLY L . n L 2 32 SER 32 32 32 SER SER L . n L 2 33 GLY 33 33 33 GLY GLY L . n L 2 34 TYR 34 34 34 TYR TYR L . n L 2 35 ALA 35 35 35 ALA ALA L . n L 2 36 ALA 36 36 36 ALA ALA L . n L 2 37 ASP 37 37 37 ASP ASP L . n L 2 38 LYS 38 38 38 LYS LYS L . n L 2 39 GLU 39 39 39 GLU GLU L . n L 2 40 SER 40 40 40 SER SER L . n L 2 41 THR 41 41 41 THR THR L . n L 2 42 GLN 42 42 42 GLN GLN L . n L 2 43 LYS 43 43 43 LYS LYS L . n L 2 44 ALA 44 44 44 ALA ALA L . n L 2 45 ILE 45 45 45 ILE ILE L . n L 2 46 ASP 46 46 46 ASP ASP L . n L 2 47 GLY 47 47 47 GLY GLY L . n L 2 48 VAL 48 48 48 VAL VAL L . n L 2 49 THR 49 49 49 THR THR L . n L 2 50 ASN 50 50 50 ASN ASN L . n L 2 51 LYS 51 51 51 LYS LYS L . n L 2 52 VAL 52 52 52 VAL VAL L . n L 2 53 ASN 53 53 53 ASN ASN L . n L 2 54 SER 54 54 54 SER SER L . n L 2 55 ILE 55 55 55 ILE ILE L . n L 2 56 ILE 56 56 56 ILE ILE L . n L 2 57 ASP 57 57 57 ASP ASP L . n L 2 58 LYS 58 58 58 LYS LYS L . n L 2 59 MET 59 59 59 MET MET L . n L 2 60 ASN 60 60 60 ASN ASN L . n L 2 61 THR 61 61 61 THR THR L . n L 2 62 GLN 62 62 62 GLN GLN L . n L 2 63 PHE 63 63 63 PHE PHE L . n L 2 64 GLU 64 64 64 GLU GLU L . n L 2 65 ALA 65 65 65 ALA ALA L . n L 2 66 VAL 66 66 66 VAL VAL L . n L 2 67 GLY 67 67 67 GLY GLY L . n L 2 68 ARG 68 68 68 ARG ARG L . n L 2 69 GLU 69 69 69 GLU GLU L . n L 2 70 PHE 70 70 70 PHE PHE L . n L 2 71 ASN 71 71 71 ASN ASN L . n L 2 72 ASN 72 72 72 ASN ASN L . n L 2 73 LEU 73 73 73 LEU LEU L . n L 2 74 GLU 74 74 74 GLU GLU L . n L 2 75 ARG 75 75 75 ARG ARG L . n L 2 76 ARG 76 76 76 ARG ARG L . n L 2 77 ILE 77 77 77 ILE ILE L . n L 2 78 GLU 78 78 78 GLU GLU L . n L 2 79 ASN 79 79 79 ASN ASN L . n L 2 80 LEU 80 80 80 LEU LEU L . n L 2 81 ASN 81 81 81 ASN ASN L . n L 2 82 LYS 82 82 82 LYS LYS L . n L 2 83 LYS 83 83 83 LYS LYS L . n L 2 84 MET 84 84 84 MET MET L . n L 2 85 GLU 85 85 85 GLU GLU L . n L 2 86 ASP 86 86 86 ASP ASP L . n L 2 87 GLY 87 87 87 GLY GLY L . n L 2 88 PHE 88 88 88 PHE PHE L . n L 2 89 LEU 89 89 89 LEU LEU L . n L 2 90 ASP 90 90 90 ASP ASP L . n L 2 91 VAL 91 91 91 VAL VAL L . n L 2 92 TRP 92 92 92 TRP TRP L . n L 2 93 THR 93 93 93 THR THR L . n L 2 94 TYR 94 94 94 TYR TYR L . n L 2 95 ASN 95 95 95 ASN ASN L . n L 2 96 ALA 96 96 96 ALA ALA L . n L 2 97 GLU 97 97 97 GLU GLU L . n L 2 98 LEU 98 98 98 LEU LEU L . n L 2 99 LEU 99 99 99 LEU LEU L . n L 2 100 VAL 100 100 100 VAL VAL L . n L 2 101 LEU 101 101 101 LEU LEU L . n L 2 102 MET 102 102 102 MET MET L . n L 2 103 GLU 103 103 103 GLU GLU L . n L 2 104 ASN 104 104 104 ASN ASN L . n L 2 105 GLU 105 105 105 GLU GLU L . n L 2 106 ARG 106 106 106 ARG ARG L . n L 2 107 THR 107 107 107 THR THR L . n L 2 108 LEU 108 108 108 LEU LEU L . n L 2 109 ASP 109 109 109 ASP ASP L . n L 2 110 PHE 110 110 110 PHE PHE L . n L 2 111 HIS 111 111 111 HIS HIS L . n L 2 112 ASP 112 112 112 ASP ASP L . n L 2 113 SER 113 113 113 SER SER L . n L 2 114 ASN 114 114 114 ASN ASN L . n L 2 115 VAL 115 115 115 VAL VAL L . n L 2 116 LYS 116 116 116 LYS LYS L . n L 2 117 ASN 117 117 117 ASN ASN L . n L 2 118 LEU 118 118 118 LEU LEU L . n L 2 119 TYR 119 119 119 TYR TYR L . n L 2 120 ASP 120 120 120 ASP ASP L . n L 2 121 LYS 121 121 121 LYS LYS L . n L 2 122 VAL 122 122 122 VAL VAL L . n L 2 123 ARG 123 123 123 ARG ARG L . n L 2 124 LEU 124 124 124 LEU LEU L . n L 2 125 GLN 125 125 125 GLN GLN L . n L 2 126 LEU 126 126 126 LEU LEU L . n L 2 127 ARG 127 127 127 ARG ARG L . n L 2 128 ASP 128 128 128 ASP ASP L . n L 2 129 ASN 129 129 129 ASN ASN L . n L 2 130 ALA 130 130 130 ALA ALA L . n L 2 131 LYS 131 131 131 LYS LYS L . n L 2 132 GLU 132 132 132 GLU GLU L . n L 2 133 LEU 133 133 133 LEU LEU L . n L 2 134 GLY 134 134 134 GLY GLY L . n L 2 135 ASN 135 135 135 ASN ASN L . n L 2 136 GLY 136 136 136 GLY GLY L . n L 2 137 CYS 137 137 137 CYS CYS L . n L 2 138 PHE 138 138 138 PHE PHE L . n L 2 139 GLU 139 139 139 GLU GLU L . n L 2 140 PHE 140 140 140 PHE PHE L . n L 2 141 TYR 141 141 141 TYR TYR L . n L 2 142 HIS 142 142 142 HIS HIS L . n L 2 143 LYS 143 143 143 LYS LYS L . n L 2 144 CYS 144 144 144 CYS CYS L . n L 2 145 ASP 145 145 145 ASP ASP L . n L 2 146 ASN 146 146 146 ASN ASN L . n L 2 147 GLU 147 147 147 GLU GLU L . n L 2 148 CYS 148 148 148 CYS CYS L . n L 2 149 MET 149 149 149 MET MET L . n L 2 150 GLU 150 150 150 GLU GLU L . n L 2 151 SER 151 151 151 SER SER L . n L 2 152 VAL 152 152 152 VAL VAL L . n L 2 153 ARG 153 153 153 ARG ARG L . n L 2 154 ASN 154 154 154 ASN ASN L . n L 2 155 GLY 155 155 155 GLY GLY L . n L 2 156 THR 156 156 156 THR THR L . n L 2 157 TYR 157 157 157 TYR TYR L . n L 2 158 ASP 158 158 158 ASP ASP L . n L 2 159 TYR 159 159 159 TYR TYR L . n L 2 160 PRO 160 160 160 PRO PRO L . n L 2 161 GLN 161 161 161 GLN GLN L . n L 2 162 TYR 162 162 162 TYR TYR L . n M 3 1 GLN 1 1 1 GLN GLN M . n M 3 2 VAL 2 2 2 VAL VAL M . n M 3 3 GLN 3 3 3 GLN GLN M . n M 3 4 LEU 4 4 4 LEU LEU M . n M 3 5 GLN 5 5 5 GLN GLN M . n M 3 6 GLN 6 6 6 GLN GLN M . n M 3 7 SER 7 7 7 SER SER M . n M 3 8 GLY 8 8 8 GLY GLY M . n M 3 9 PRO 9 9 9 PRO PRO M . n M 3 10 GLY 10 10 10 GLY GLY M . n M 3 11 LEU 11 11 11 LEU LEU M . n M 3 12 VAL 12 12 12 VAL VAL M . n M 3 13 LYS 13 13 13 LYS LYS M . n M 3 14 PRO 14 14 14 PRO PRO M . n M 3 15 SER 15 15 15 SER SER M . n M 3 16 GLN 16 16 16 GLN GLN M . n M 3 17 THR 17 17 17 THR THR M . n M 3 18 LEU 18 18 18 LEU LEU M . n M 3 19 SER 19 19 19 SER SER M . n M 3 20 LEU 20 20 20 LEU LEU M . n M 3 21 THR 21 21 21 THR THR M . n M 3 22 CYS 22 22 22 CYS CYS M . n M 3 23 ALA 23 23 23 ALA ALA M . n M 3 24 ILE 24 24 24 ILE ILE M . n M 3 25 SER 25 25 25 SER SER M . n M 3 26 GLY 26 26 26 GLY GLY M . n M 3 27 ASP 27 27 27 ASP ASP M . n M 3 28 SER 28 28 28 SER SER M . n M 3 29 VAL 29 29 29 VAL VAL M . n M 3 30 SER 30 30 30 SER SER M . n M 3 31 SER 31 31 31 SER SER M . n M 3 32 TYR 32 32 32 TYR TYR M . n M 3 33 ASN 33 33 33 ASN ASN M . n M 3 34 ALA 34 34 34 ALA ALA M . n M 3 35 VAL 35 35 35 VAL VAL M . n M 3 36 TRP 36 36 36 TRP TRP M . n M 3 37 ASN 37 37 37 ASN ASN M . n M 3 38 TRP 38 38 38 TRP TRP M . n M 3 39 ILE 39 39 39 ILE ILE M . n M 3 40 ARG 40 40 40 ARG ARG M . n M 3 41 GLN 41 41 41 GLN GLN M . n M 3 42 SER 42 42 42 SER SER M . n M 3 43 PRO 43 43 43 PRO PRO M . n M 3 44 SER 44 44 44 SER SER M . n M 3 45 ARG 45 45 45 ARG ARG M . n M 3 46 GLY 46 46 46 GLY GLY M . n M 3 47 LEU 47 47 47 LEU LEU M . n M 3 48 GLU 48 48 48 GLU GLU M . n M 3 49 TRP 49 49 49 TRP TRP M . n M 3 50 LEU 50 50 50 LEU LEU M . n M 3 51 GLY 51 51 51 GLY GLY M . n M 3 52 ARG 52 52 52 ARG ARG M . n M 3 53 THR 53 53 53 THR THR M . n M 3 54 TYR 54 54 54 TYR TYR M . n M 3 55 TYR 55 55 55 TYR TYR M . n M 3 56 ARG 56 56 56 ARG ARG M . n M 3 57 SER 57 57 57 SER SER M . n M 3 58 GLY 58 58 58 GLY GLY M . n M 3 59 TRP 59 59 59 TRP TRP M . n M 3 60 TYR 60 60 60 TYR TYR M . n M 3 61 ASN 61 61 61 ASN ASN M . n M 3 62 ASP 62 62 62 ASP ASP M . n M 3 63 TYR 63 63 63 TYR TYR M . n M 3 64 ALA 64 64 64 ALA ALA M . n M 3 65 GLU 65 65 65 GLU GLU M . n M 3 66 SER 66 66 66 SER SER M . n M 3 67 VAL 67 67 67 VAL VAL M . n M 3 68 LYS 68 68 68 LYS LYS M . n M 3 69 SER 69 69 69 SER SER M . n M 3 70 ARG 70 70 70 ARG ARG M . n M 3 71 ILE 71 71 71 ILE ILE M . n M 3 72 THR 72 72 72 THR THR M . n M 3 73 ILE 73 73 73 ILE ILE M . n M 3 74 ASN 74 74 74 ASN ASN M . n M 3 75 PRO 75 75 75 PRO PRO M . n M 3 76 ASP 76 76 76 ASP ASP M . n M 3 77 THR 77 77 77 THR THR M . n M 3 78 SER 78 78 78 SER SER M . n M 3 79 LYS 79 79 79 LYS LYS M . n M 3 80 ASN 80 80 80 ASN ASN M . n M 3 81 GLN 81 81 81 GLN GLN M . n M 3 82 PHE 82 82 82 PHE PHE M . n M 3 83 SER 83 83 83 SER SER M . n M 3 84 LEU 84 84 84 LEU LEU M . n M 3 85 GLN 85 85 85 GLN GLN M . n M 3 86 LEU 86 86 86 LEU LEU M . n M 3 87 ASN 87 87 87 ASN ASN M . n M 3 88 SER 88 88 88 SER SER M . n M 3 89 VAL 89 89 89 VAL VAL M . n M 3 90 THR 90 90 90 THR THR M . n M 3 91 PRO 91 91 91 PRO PRO M . n M 3 92 GLU 92 92 92 GLU GLU M . n M 3 93 ASP 93 93 93 ASP ASP M . n M 3 94 THR 94 94 94 THR THR M . n M 3 95 ALA 95 95 95 ALA ALA M . n M 3 96 VAL 96 96 96 VAL VAL M . n M 3 97 TYR 97 97 97 TYR TYR M . n M 3 98 TYR 98 98 98 TYR TYR M . n M 3 99 CYS 99 99 99 CYS CYS M . n M 3 100 ALA 100 100 100 ALA ALA M . n M 3 101 ARG 101 101 101 ARG ARG M . n M 3 102 SER 102 102 102 SER SER M . n M 3 103 GLY 103 103 103 GLY GLY M . n M 3 104 HIS 104 104 104 HIS HIS M . n M 3 105 ILE 105 105 105 ILE ILE M . n M 3 106 THR 106 106 106 THR THR M . n M 3 107 VAL 107 107 107 VAL VAL M . n M 3 108 PHE 108 108 108 PHE PHE M . n M 3 109 GLY 109 109 109 GLY GLY M . n M 3 110 VAL 110 110 110 VAL VAL M . n M 3 111 ASN 111 111 111 ASN ASN M . n M 3 112 VAL 112 112 112 VAL VAL M . n M 3 113 ASP 113 113 113 ASP ASP M . n M 3 114 ALA 114 114 114 ALA ALA M . n M 3 115 PHE 115 115 115 PHE PHE M . n M 3 116 ASP 116 116 116 ASP ASP M . n M 3 117 MET 117 117 117 MET MET M . n M 3 118 TRP 118 118 118 TRP TRP M . n M 3 119 GLY 119 119 119 GLY GLY M . n M 3 120 GLN 120 120 120 GLN GLN M . n M 3 121 GLY 121 121 121 GLY GLY M . n M 3 122 THR 122 122 122 THR THR M . n M 3 123 MET 123 123 123 MET MET M . n M 3 124 VAL 124 124 124 VAL VAL M . n M 3 125 THR 125 125 125 THR THR M . n M 3 126 VAL 126 126 126 VAL VAL M . n M 3 127 SER 127 127 127 SER SER M . n M 3 128 SER 128 128 128 SER SER M . n M 3 129 ALA 129 129 129 ALA ALA M . n M 3 130 SER 130 130 130 SER SER M . n M 3 131 THR 131 131 131 THR THR M . n M 3 132 LYS 132 132 132 LYS LYS M . n M 3 133 GLY 133 133 133 GLY GLY M . n M 3 134 PRO 134 134 134 PRO PRO M . n M 3 135 SER 135 135 135 SER SER M . n M 3 136 VAL 136 136 136 VAL VAL M . n M 3 137 PHE 137 137 137 PHE PHE M . n M 3 138 PRO 138 138 138 PRO PRO M . n M 3 139 LEU 139 139 139 LEU LEU M . n M 3 140 ALA 140 140 140 ALA ALA M . n M 3 141 PRO 141 141 141 PRO PRO M . n M 3 142 SER 142 142 142 SER SER M . n M 3 143 SER 143 143 143 SER SER M . n M 3 144 LYS 144 145 ? ? ? M . n M 3 145 SER 145 146 ? ? ? M . n M 3 146 THR 146 147 ? ? ? M . n M 3 147 SER 147 148 ? ? ? M . n M 3 148 GLY 148 149 149 GLY GLY M . n M 3 149 THR 149 150 150 THR THR M . n M 3 150 ALA 150 151 151 ALA ALA M . n M 3 151 ALA 151 152 152 ALA ALA M . n M 3 152 LEU 152 153 153 LEU LEU M . n M 3 153 GLY 153 154 154 GLY GLY M . n M 3 154 CYS 154 155 155 CYS CYS M . n M 3 155 LEU 155 156 156 LEU LEU M . n M 3 156 VAL 156 157 157 VAL VAL M . n M 3 157 LYS 157 158 158 LYS LYS M . n M 3 158 ASP 158 159 159 ASP ASP M . n M 3 159 TYR 159 160 160 TYR TYR M . n M 3 160 PHE 160 161 161 PHE PHE M . n M 3 161 PRO 161 162 162 PRO PRO M . n M 3 162 GLU 162 163 163 GLU GLU M . n M 3 163 PRO 163 164 164 PRO PRO M . n M 3 164 VAL 164 165 165 VAL VAL M . n M 3 165 THR 165 166 166 THR THR M . n M 3 166 VAL 166 167 167 VAL VAL M . n M 3 167 SER 167 168 168 SER SER M . n M 3 168 TRP 168 169 169 TRP TRP M . n M 3 169 ASN 169 170 170 ASN ASN M . n M 3 170 SER 170 171 171 SER SER M . n M 3 171 GLY 171 172 172 GLY GLY M . n M 3 172 ALA 172 173 173 ALA ALA M . n M 3 173 LEU 173 174 174 LEU LEU M . n M 3 174 THR 174 175 175 THR THR M . n M 3 175 SER 175 176 176 SER SER M . n M 3 176 GLY 176 177 177 GLY GLY M . n M 3 177 VAL 177 178 178 VAL VAL M . n M 3 178 HIS 178 179 179 HIS HIS M . n M 3 179 THR 179 180 180 THR THR M . n M 3 180 PHE 180 181 181 PHE PHE M . n M 3 181 PRO 181 182 182 PRO PRO M . n M 3 182 ALA 182 183 183 ALA ALA M . n M 3 183 VAL 183 184 184 VAL VAL M . n M 3 184 LEU 184 185 185 LEU LEU M . n M 3 185 GLN 185 186 186 GLN GLN M . n M 3 186 SER 186 187 187 SER SER M . n M 3 187 SER 187 188 188 SER SER M . n M 3 188 GLY 188 189 189 GLY GLY M . n M 3 189 LEU 189 190 190 LEU LEU M . n M 3 190 TYR 190 191 191 TYR TYR M . n M 3 191 SER 191 192 192 SER SER M . n M 3 192 LEU 192 193 193 LEU LEU M . n M 3 193 SER 193 194 194 SER SER M . n M 3 194 SER 194 195 195 SER SER M . n M 3 195 VAL 195 196 196 VAL VAL M . n M 3 196 VAL 196 197 197 VAL VAL M . n M 3 197 THR 197 198 198 THR THR M . n M 3 198 VAL 198 199 199 VAL VAL M . n M 3 199 PRO 199 200 200 PRO PRO M . n M 3 200 SER 200 201 201 SER SER M . n M 3 201 SER 201 202 202 SER SER M . n M 3 202 SER 202 203 203 SER SER M . n M 3 203 LEU 203 204 204 LEU LEU M . n M 3 204 GLY 204 205 205 GLY GLY M . n M 3 205 THR 205 206 206 THR THR M . n M 3 206 GLN 206 207 207 GLN GLN M . n M 3 207 THR 207 208 208 THR THR M . n M 3 208 TYR 208 209 209 TYR TYR M . n M 3 209 ILE 209 210 210 ILE ILE M . n M 3 210 CYS 210 211 211 CYS CYS M . n M 3 211 ASN 211 212 212 ASN ASN M . n M 3 212 VAL 212 213 213 VAL VAL M . n M 3 213 ASN 213 214 214 ASN ASN M . n M 3 214 HIS 214 215 215 HIS HIS M . n M 3 215 LYS 215 216 216 LYS LYS M . n M 3 216 PRO 216 217 217 PRO PRO M . n M 3 217 SER 217 218 218 SER SER M . n M 3 218 ASN 218 219 219 ASN ASN M . n M 3 219 THR 219 220 220 THR THR M . n M 3 220 LYS 220 221 221 LYS LYS M . n M 3 221 VAL 221 222 222 VAL VAL M . n M 3 222 ASP 222 223 223 ASP ASP M . n M 3 223 LYS 223 224 224 LYS LYS M . n M 3 224 LYS 224 225 225 LYS LYS M . n M 3 225 VAL 225 226 226 VAL VAL M . n M 3 226 GLU 226 227 227 GLU GLU M . n M 3 227 PRO 227 228 228 PRO PRO M . n N 4 1 MET 1 4 4 MET MET N . n N 4 2 THR 2 5 5 THR THR N . n N 4 3 GLN 3 6 6 GLN GLN N . n N 4 4 SER 4 7 7 SER SER N . n N 4 5 PRO 5 8 8 PRO PRO N . n N 4 6 SER 6 9 9 SER SER N . n N 4 7 SER 7 10 10 SER SER N . n N 4 8 LEU 8 11 11 LEU LEU N . n N 4 9 SER 9 12 12 SER SER N . n N 4 10 ALA 10 13 13 ALA ALA N . n N 4 11 SER 11 14 14 SER SER N . n N 4 12 VAL 12 15 15 VAL VAL N . n N 4 13 GLY 13 16 16 GLY GLY N . n N 4 14 ASP 14 17 17 ASP ASP N . n N 4 15 ARG 15 18 18 ARG ARG N . n N 4 16 VAL 16 19 19 VAL VAL N . n N 4 17 THR 17 20 20 THR THR N . n N 4 18 ILE 18 21 21 ILE ILE N . n N 4 19 THR 19 22 22 THR THR N . n N 4 20 CYS 20 23 23 CYS CYS N . n N 4 21 ARG 21 24 24 ARG ARG N . n N 4 22 THR 22 25 25 THR THR N . n N 4 23 SER 23 26 26 SER SER N . n N 4 24 GLN 24 27 27 GLN GLN N . n N 4 25 SER 25 28 28 SER SER N . n N 4 26 LEU 26 29 29 LEU LEU N . n N 4 27 SER 27 30 30 SER SER N . n N 4 28 SER 28 31 31 SER SER N . n N 4 29 TYR 29 32 32 TYR TYR N . n N 4 30 THR 30 33 33 THR THR N . n N 4 31 HIS 31 34 34 HIS HIS N . n N 4 32 TRP 32 35 35 TRP TRP N . n N 4 33 TYR 33 36 36 TYR TYR N . n N 4 34 GLN 34 37 37 GLN GLN N . n N 4 35 GLN 35 38 38 GLN GLN N . n N 4 36 LYS 36 39 39 LYS LYS N . n N 4 37 PRO 37 40 40 PRO PRO N . n N 4 38 GLY 38 41 41 GLY GLY N . n N 4 39 LYS 39 42 42 LYS LYS N . n N 4 40 ALA 40 43 43 ALA ALA N . n N 4 41 PRO 41 44 44 PRO PRO N . n N 4 42 LYS 42 45 45 LYS LYS N . n N 4 43 LEU 43 46 46 LEU LEU N . n N 4 44 LEU 44 47 47 LEU LEU N . n N 4 45 ILE 45 48 48 ILE ILE N . n N 4 46 TYR 46 49 49 TYR TYR N . n N 4 47 ALA 47 50 50 ALA ALA N . n N 4 48 ALA 48 51 51 ALA ALA N . n N 4 49 SER 49 52 52 SER SER N . n N 4 50 SER 50 53 53 SER SER N . n N 4 51 ARG 51 54 54 ARG ARG N . n N 4 52 GLY 52 55 55 GLY GLY N . n N 4 53 SER 53 56 56 SER SER N . n N 4 54 GLY 54 57 57 GLY GLY N . n N 4 55 VAL 55 58 58 VAL VAL N . n N 4 56 PRO 56 59 59 PRO PRO N . n N 4 57 SER 57 60 60 SER SER N . n N 4 58 ARG 58 61 61 ARG ARG N . n N 4 59 PHE 59 62 62 PHE PHE N . n N 4 60 SER 60 63 63 SER SER N . n N 4 61 GLY 61 64 64 GLY GLY N . n N 4 62 SER 62 65 65 SER SER N . n N 4 63 GLY 63 66 66 GLY GLY N . n N 4 64 SER 64 67 67 SER SER N . n N 4 65 GLY 65 68 68 GLY GLY N . n N 4 66 THR 66 69 69 THR THR N . n N 4 67 ASP 67 70 70 ASP ASP N . n N 4 68 PHE 68 71 71 PHE PHE N . n N 4 69 THR 69 72 72 THR THR N . n N 4 70 LEU 70 73 73 LEU LEU N . n N 4 71 THR 71 74 74 THR THR N . n N 4 72 ILE 72 75 75 ILE ILE N . n N 4 73 SER 73 76 76 SER SER N . n N 4 74 SER 74 77 77 SER SER N . n N 4 75 LEU 75 78 78 LEU LEU N . n N 4 76 GLN 76 79 79 GLN GLN N . n N 4 77 PRO 77 80 80 PRO PRO N . n N 4 78 GLU 78 81 81 GLU GLU N . n N 4 79 ASP 79 82 82 ASP ASP N . n N 4 80 PHE 80 83 83 PHE PHE N . n N 4 81 ALA 81 84 84 ALA ALA N . n N 4 82 THR 82 85 85 THR THR N . n N 4 83 TYR 83 86 86 TYR TYR N . n N 4 84 TYR 84 87 87 TYR TYR N . n N 4 85 CYS 85 88 88 CYS CYS N . n N 4 86 GLN 86 89 89 GLN GLN N . n N 4 87 GLN 87 90 90 GLN GLN N . n N 4 88 SER 88 91 91 SER SER N . n N 4 89 ARG 89 92 92 ARG ARG N . n N 4 90 THR 90 93 93 THR THR N . n N 4 91 PHE 91 94 94 PHE PHE N . n N 4 92 GLY 92 95 95 GLY GLY N . n N 4 93 GLN 93 96 96 GLN GLN N . n N 4 94 GLY 94 97 97 GLY GLY N . n N 4 95 THR 95 98 98 THR THR N . n N 4 96 LYS 96 99 99 LYS LYS N . n N 4 97 VAL 97 100 100 VAL VAL N . n N 4 98 GLU 98 101 101 GLU GLU N . n N 4 99 ILE 99 102 102 ILE ILE N . n N 4 100 LYS 100 103 103 LYS LYS N . n N 4 101 ARG 101 104 104 ARG ARG N . n N 4 102 THR 102 105 105 THR THR N . n N 4 103 VAL 103 106 106 VAL VAL N . n N 4 104 ALA 104 107 107 ALA ALA N . n N 4 105 ALA 105 108 108 ALA ALA N . n N 4 106 PRO 106 109 109 PRO PRO N . n N 4 107 SER 107 110 110 SER SER N . n N 4 108 VAL 108 111 111 VAL VAL N . n N 4 109 PHE 109 112 112 PHE PHE N . n N 4 110 ILE 110 113 113 ILE ILE N . n N 4 111 PHE 111 114 114 PHE PHE N . n N 4 112 PRO 112 115 115 PRO PRO N . n N 4 113 PRO 113 116 116 PRO PRO N . n N 4 114 SER 114 117 117 SER SER N . n N 4 115 ASP 115 118 118 ASP ASP N . n N 4 116 GLU 116 119 119 GLU GLU N . n N 4 117 GLN 117 120 120 GLN GLN N . n N 4 118 LEU 118 121 121 LEU LEU N . n N 4 119 LYS 119 122 122 LYS LYS N . n N 4 120 SER 120 123 123 SER SER N . n N 4 121 GLY 121 124 124 GLY GLY N . n N 4 122 THR 122 125 125 THR THR N . n N 4 123 ALA 123 126 126 ALA ALA N . n N 4 124 SER 124 127 127 SER SER N . n N 4 125 VAL 125 128 128 VAL VAL N . n N 4 126 VAL 126 129 129 VAL VAL N . n N 4 127 CYS 127 130 130 CYS CYS N . n N 4 128 LEU 128 131 131 LEU LEU N . n N 4 129 LEU 129 132 132 LEU LEU N . n N 4 130 ASN 130 133 133 ASN ASN N . n N 4 131 ASN 131 134 134 ASN ASN N . n N 4 132 PHE 132 135 135 PHE PHE N . n N 4 133 TYR 133 136 136 TYR TYR N . n N 4 134 PRO 134 137 137 PRO PRO N . n N 4 135 ARG 135 138 138 ARG ARG N . n N 4 136 GLU 136 139 139 GLU GLU N . n N 4 137 ALA 137 140 140 ALA ALA N . n N 4 138 LYS 138 141 141 LYS LYS N . n N 4 139 VAL 139 142 142 VAL VAL N . n N 4 140 GLN 140 143 143 GLN GLN N . n N 4 141 TRP 141 144 144 TRP TRP N . n N 4 142 LYS 142 145 145 LYS LYS N . n N 4 143 VAL 143 146 146 VAL VAL N . n N 4 144 ASP 144 147 147 ASP ASP N . n N 4 145 ASN 145 148 148 ASN ASN N . n N 4 146 ALA 146 149 149 ALA ALA N . n N 4 147 LEU 147 150 150 LEU LEU N . n N 4 148 GLN 148 151 151 GLN GLN N . n N 4 149 SER 149 152 152 SER SER N . n N 4 150 GLY 150 153 153 GLY GLY N . n N 4 151 ASN 151 154 154 ASN ASN N . n N 4 152 SER 152 155 155 SER SER N . n N 4 153 GLN 153 156 156 GLN GLN N . n N 4 154 GLU 154 157 157 GLU GLU N . n N 4 155 SER 155 158 158 SER SER N . n N 4 156 VAL 156 159 159 VAL VAL N . n N 4 157 THR 157 160 160 THR THR N . n N 4 158 GLU 158 161 161 GLU GLU N . n N 4 159 GLN 159 162 162 GLN GLN N . n N 4 160 ASP 160 163 163 ASP ASP N . n N 4 161 SER 161 164 164 SER SER N . n N 4 162 LYS 162 165 165 LYS LYS N . n N 4 163 ASP 163 166 166 ASP ASP N . n N 4 164 SER 164 167 167 SER SER N . n N 4 165 THR 165 168 168 THR THR N . n N 4 166 TYR 166 169 169 TYR TYR N . n N 4 167 SER 167 170 170 SER SER N . n N 4 168 LEU 168 171 171 LEU LEU N . n N 4 169 SER 169 172 172 SER SER N . n N 4 170 SER 170 173 173 SER SER N . n N 4 171 THR 171 174 174 THR THR N . n N 4 172 LEU 172 175 175 LEU LEU N . n N 4 173 THR 173 176 176 THR THR N . n N 4 174 LEU 174 177 177 LEU LEU N . n N 4 175 SER 175 178 178 SER SER N . n N 4 176 LYS 176 179 179 LYS LYS N . n N 4 177 ALA 177 180 180 ALA ALA N . n N 4 178 ASP 178 181 181 ASP ASP N . n N 4 179 TYR 179 182 182 TYR TYR N . n N 4 180 GLU 180 183 183 GLU GLU N . n N 4 181 LYS 181 184 184 LYS LYS N . n N 4 182 HIS 182 185 185 HIS HIS N . n N 4 183 LYS 183 186 186 LYS LYS N . n N 4 184 VAL 184 187 187 VAL VAL N . n N 4 185 TYR 185 188 188 TYR TYR N . n N 4 186 ALA 186 189 189 ALA ALA N . n N 4 187 CYS 187 190 190 CYS CYS N . n N 4 188 GLU 188 191 191 GLU GLU N . n N 4 189 VAL 189 192 192 VAL VAL N . n N 4 190 THR 190 193 193 THR THR N . n N 4 191 HIS 191 194 194 HIS HIS N . n N 4 192 GLN 192 195 195 GLN GLN N . n N 4 193 GLY 193 196 196 GLY GLY N . n N 4 194 LEU 194 197 197 LEU LEU N . n N 4 195 SER 195 198 198 SER SER N . n N 4 196 SER 196 199 199 SER SER N . n N 4 197 PRO 197 200 200 PRO PRO N . n N 4 198 VAL 198 201 201 VAL VAL N . n N 4 199 THR 199 202 202 THR THR N . n N 4 200 LYS 200 203 203 LYS LYS N . n N 4 201 SER 201 204 204 SER SER N . n N 4 202 PHE 202 205 205 PHE PHE N . n N 4 203 ASN 203 206 206 ASN ASN N . n N 4 204 ARG 204 207 207 ARG ARG N . n N 4 205 GLY 205 208 208 GLY GLY N . n N 4 206 GLU 206 209 209 GLU GLU N . n O 3 1 GLN 1 1 1 GLN GLN O . n O 3 2 VAL 2 2 2 VAL VAL O . n O 3 3 GLN 3 3 3 GLN GLN O . n O 3 4 LEU 4 4 4 LEU LEU O . n O 3 5 GLN 5 5 5 GLN GLN O . n O 3 6 GLN 6 6 6 GLN GLN O . n O 3 7 SER 7 7 7 SER SER O . n O 3 8 GLY 8 8 8 GLY GLY O . n O 3 9 PRO 9 9 9 PRO PRO O . n O 3 10 GLY 10 10 10 GLY GLY O . n O 3 11 LEU 11 11 11 LEU LEU O . n O 3 12 VAL 12 12 12 VAL VAL O . n O 3 13 LYS 13 13 13 LYS LYS O . n O 3 14 PRO 14 14 14 PRO PRO O . n O 3 15 SER 15 15 15 SER SER O . n O 3 16 GLN 16 16 16 GLN GLN O . n O 3 17 THR 17 17 17 THR THR O . n O 3 18 LEU 18 18 18 LEU LEU O . n O 3 19 SER 19 19 19 SER SER O . n O 3 20 LEU 20 20 20 LEU LEU O . n O 3 21 THR 21 21 21 THR THR O . n O 3 22 CYS 22 22 22 CYS CYS O . n O 3 23 ALA 23 23 23 ALA ALA O . n O 3 24 ILE 24 24 24 ILE ILE O . n O 3 25 SER 25 25 25 SER SER O . n O 3 26 GLY 26 26 26 GLY GLY O . n O 3 27 ASP 27 27 27 ASP ASP O . n O 3 28 SER 28 28 28 SER SER O . n O 3 29 VAL 29 29 29 VAL VAL O . n O 3 30 SER 30 30 30 SER SER O . n O 3 31 SER 31 31 31 SER SER O . n O 3 32 TYR 32 32 32 TYR TYR O . n O 3 33 ASN 33 33 33 ASN ASN O . n O 3 34 ALA 34 34 34 ALA ALA O . n O 3 35 VAL 35 35 35 VAL VAL O . n O 3 36 TRP 36 36 36 TRP TRP O . n O 3 37 ASN 37 37 37 ASN ASN O . n O 3 38 TRP 38 38 38 TRP TRP O . n O 3 39 ILE 39 39 39 ILE ILE O . n O 3 40 ARG 40 40 40 ARG ARG O . n O 3 41 GLN 41 41 41 GLN GLN O . n O 3 42 SER 42 42 42 SER SER O . n O 3 43 PRO 43 43 43 PRO PRO O . n O 3 44 SER 44 44 44 SER SER O . n O 3 45 ARG 45 45 45 ARG ARG O . n O 3 46 GLY 46 46 46 GLY GLY O . n O 3 47 LEU 47 47 47 LEU LEU O . n O 3 48 GLU 48 48 48 GLU GLU O . n O 3 49 TRP 49 49 49 TRP TRP O . n O 3 50 LEU 50 50 50 LEU LEU O . n O 3 51 GLY 51 51 51 GLY GLY O . n O 3 52 ARG 52 52 52 ARG ARG O . n O 3 53 THR 53 53 53 THR THR O . n O 3 54 TYR 54 54 54 TYR TYR O . n O 3 55 TYR 55 55 55 TYR TYR O . n O 3 56 ARG 56 56 56 ARG ARG O . n O 3 57 SER 57 57 57 SER SER O . n O 3 58 GLY 58 58 58 GLY GLY O . n O 3 59 TRP 59 59 59 TRP TRP O . n O 3 60 TYR 60 60 60 TYR TYR O . n O 3 61 ASN 61 61 61 ASN ASN O . n O 3 62 ASP 62 62 62 ASP ASP O . n O 3 63 TYR 63 63 63 TYR TYR O . n O 3 64 ALA 64 64 64 ALA ALA O . n O 3 65 GLU 65 65 65 GLU GLU O . n O 3 66 SER 66 66 66 SER SER O . n O 3 67 VAL 67 67 67 VAL VAL O . n O 3 68 LYS 68 68 68 LYS LYS O . n O 3 69 SER 69 69 69 SER SER O . n O 3 70 ARG 70 70 70 ARG ARG O . n O 3 71 ILE 71 71 71 ILE ILE O . n O 3 72 THR 72 72 72 THR THR O . n O 3 73 ILE 73 73 73 ILE ILE O . n O 3 74 ASN 74 74 74 ASN ASN O . n O 3 75 PRO 75 75 75 PRO PRO O . n O 3 76 ASP 76 76 76 ASP ASP O . n O 3 77 THR 77 77 77 THR THR O . n O 3 78 SER 78 78 78 SER SER O . n O 3 79 LYS 79 79 79 LYS LYS O . n O 3 80 ASN 80 80 80 ASN ASN O . n O 3 81 GLN 81 81 81 GLN GLN O . n O 3 82 PHE 82 82 82 PHE PHE O . n O 3 83 SER 83 83 83 SER SER O . n O 3 84 LEU 84 84 84 LEU LEU O . n O 3 85 GLN 85 85 85 GLN GLN O . n O 3 86 LEU 86 86 86 LEU LEU O . n O 3 87 ASN 87 87 87 ASN ASN O . n O 3 88 SER 88 88 88 SER SER O . n O 3 89 VAL 89 89 89 VAL VAL O . n O 3 90 THR 90 90 90 THR THR O . n O 3 91 PRO 91 91 91 PRO PRO O . n O 3 92 GLU 92 92 92 GLU GLU O . n O 3 93 ASP 93 93 93 ASP ASP O . n O 3 94 THR 94 94 94 THR THR O . n O 3 95 ALA 95 95 95 ALA ALA O . n O 3 96 VAL 96 96 96 VAL VAL O . n O 3 97 TYR 97 97 97 TYR TYR O . n O 3 98 TYR 98 98 98 TYR TYR O . n O 3 99 CYS 99 99 99 CYS CYS O . n O 3 100 ALA 100 100 100 ALA ALA O . n O 3 101 ARG 101 101 101 ARG ARG O . n O 3 102 SER 102 102 102 SER SER O . n O 3 103 GLY 103 103 103 GLY GLY O . n O 3 104 HIS 104 104 104 HIS HIS O . n O 3 105 ILE 105 105 105 ILE ILE O . n O 3 106 THR 106 106 106 THR THR O . n O 3 107 VAL 107 107 107 VAL VAL O . n O 3 108 PHE 108 108 108 PHE PHE O . n O 3 109 GLY 109 109 109 GLY GLY O . n O 3 110 VAL 110 110 110 VAL VAL O . n O 3 111 ASN 111 111 111 ASN ASN O . n O 3 112 VAL 112 112 112 VAL VAL O . n O 3 113 ASP 113 113 113 ASP ASP O . n O 3 114 ALA 114 114 114 ALA ALA O . n O 3 115 PHE 115 115 115 PHE PHE O . n O 3 116 ASP 116 116 116 ASP ASP O . n O 3 117 MET 117 117 117 MET MET O . n O 3 118 TRP 118 118 118 TRP TRP O . n O 3 119 GLY 119 119 119 GLY GLY O . n O 3 120 GLN 120 120 120 GLN GLN O . n O 3 121 GLY 121 121 121 GLY GLY O . n O 3 122 THR 122 122 122 THR THR O . n O 3 123 MET 123 123 123 MET MET O . n O 3 124 VAL 124 124 124 VAL VAL O . n O 3 125 THR 125 125 125 THR THR O . n O 3 126 VAL 126 126 126 VAL VAL O . n O 3 127 SER 127 127 127 SER SER O . n O 3 128 SER 128 128 128 SER SER O . n O 3 129 ALA 129 129 129 ALA ALA O . n O 3 130 SER 130 130 130 SER SER O . n O 3 131 THR 131 131 131 THR THR O . n O 3 132 LYS 132 132 132 LYS LYS O . n O 3 133 GLY 133 133 133 GLY GLY O . n O 3 134 PRO 134 134 134 PRO PRO O . n O 3 135 SER 135 135 135 SER SER O . n O 3 136 VAL 136 136 136 VAL VAL O . n O 3 137 PHE 137 137 137 PHE PHE O . n O 3 138 PRO 138 138 138 PRO PRO O . n O 3 139 LEU 139 139 139 LEU LEU O . n O 3 140 ALA 140 140 140 ALA ALA O . n O 3 141 PRO 141 141 141 PRO PRO O . n O 3 142 SER 142 142 142 SER SER O . n O 3 143 SER 143 143 143 SER SER O . n O 3 144 LYS 144 145 ? ? ? O . n O 3 145 SER 145 146 ? ? ? O . n O 3 146 THR 146 147 ? ? ? O . n O 3 147 SER 147 148 ? ? ? O . n O 3 148 GLY 148 149 149 GLY GLY O . n O 3 149 THR 149 150 150 THR THR O . n O 3 150 ALA 150 151 151 ALA ALA O . n O 3 151 ALA 151 152 152 ALA ALA O . n O 3 152 LEU 152 153 153 LEU LEU O . n O 3 153 GLY 153 154 154 GLY GLY O . n O 3 154 CYS 154 155 155 CYS CYS O . n O 3 155 LEU 155 156 156 LEU LEU O . n O 3 156 VAL 156 157 157 VAL VAL O . n O 3 157 LYS 157 158 158 LYS LYS O . n O 3 158 ASP 158 159 159 ASP ASP O . n O 3 159 TYR 159 160 160 TYR TYR O . n O 3 160 PHE 160 161 161 PHE PHE O . n O 3 161 PRO 161 162 162 PRO PRO O . n O 3 162 GLU 162 163 163 GLU GLU O . n O 3 163 PRO 163 164 164 PRO PRO O . n O 3 164 VAL 164 165 165 VAL VAL O . n O 3 165 THR 165 166 166 THR THR O . n O 3 166 VAL 166 167 167 VAL VAL O . n O 3 167 SER 167 168 168 SER SER O . n O 3 168 TRP 168 169 169 TRP TRP O . n O 3 169 ASN 169 170 170 ASN ASN O . n O 3 170 SER 170 171 171 SER SER O . n O 3 171 GLY 171 172 172 GLY GLY O . n O 3 172 ALA 172 173 173 ALA ALA O . n O 3 173 LEU 173 174 174 LEU LEU O . n O 3 174 THR 174 175 175 THR THR O . n O 3 175 SER 175 176 176 SER SER O . n O 3 176 GLY 176 177 177 GLY GLY O . n O 3 177 VAL 177 178 178 VAL VAL O . n O 3 178 HIS 178 179 179 HIS HIS O . n O 3 179 THR 179 180 180 THR THR O . n O 3 180 PHE 180 181 181 PHE PHE O . n O 3 181 PRO 181 182 182 PRO PRO O . n O 3 182 ALA 182 183 183 ALA ALA O . n O 3 183 VAL 183 184 184 VAL VAL O . n O 3 184 LEU 184 185 185 LEU LEU O . n O 3 185 GLN 185 186 186 GLN GLN O . n O 3 186 SER 186 187 187 SER SER O . n O 3 187 SER 187 188 188 SER SER O . n O 3 188 GLY 188 189 189 GLY GLY O . n O 3 189 LEU 189 190 190 LEU LEU O . n O 3 190 TYR 190 191 191 TYR TYR O . n O 3 191 SER 191 192 192 SER SER O . n O 3 192 LEU 192 193 193 LEU LEU O . n O 3 193 SER 193 194 194 SER SER O . n O 3 194 SER 194 195 195 SER SER O . n O 3 195 VAL 195 196 196 VAL VAL O . n O 3 196 VAL 196 197 197 VAL VAL O . n O 3 197 THR 197 198 198 THR THR O . n O 3 198 VAL 198 199 199 VAL VAL O . n O 3 199 PRO 199 200 200 PRO PRO O . n O 3 200 SER 200 201 201 SER SER O . n O 3 201 SER 201 202 202 SER SER O . n O 3 202 SER 202 203 203 SER SER O . n O 3 203 LEU 203 204 204 LEU LEU O . n O 3 204 GLY 204 205 205 GLY GLY O . n O 3 205 THR 205 206 206 THR THR O . n O 3 206 GLN 206 207 207 GLN GLN O . n O 3 207 THR 207 208 208 THR THR O . n O 3 208 TYR 208 209 209 TYR TYR O . n O 3 209 ILE 209 210 210 ILE ILE O . n O 3 210 CYS 210 211 211 CYS CYS O . n O 3 211 ASN 211 212 212 ASN ASN O . n O 3 212 VAL 212 213 213 VAL VAL O . n O 3 213 ASN 213 214 214 ASN ASN O . n O 3 214 HIS 214 215 215 HIS HIS O . n O 3 215 LYS 215 216 216 LYS LYS O . n O 3 216 PRO 216 217 217 PRO PRO O . n O 3 217 SER 217 218 218 SER SER O . n O 3 218 ASN 218 219 219 ASN ASN O . n O 3 219 THR 219 220 220 THR THR O . n O 3 220 LYS 220 221 221 LYS LYS O . n O 3 221 VAL 221 222 222 VAL VAL O . n O 3 222 ASP 222 223 223 ASP ASP O . n O 3 223 LYS 223 224 224 LYS LYS O . n O 3 224 LYS 224 225 225 LYS LYS O . n O 3 225 VAL 225 226 226 VAL VAL O . n O 3 226 GLU 226 227 227 GLU GLU O . n O 3 227 PRO 227 228 228 PRO PRO O . n P 4 1 MET 1 4 4 MET MET P . n P 4 2 THR 2 5 5 THR THR P . n P 4 3 GLN 3 6 6 GLN GLN P . n P 4 4 SER 4 7 7 SER SER P . n P 4 5 PRO 5 8 8 PRO PRO P . n P 4 6 SER 6 9 9 SER SER P . n P 4 7 SER 7 10 10 SER SER P . n P 4 8 LEU 8 11 11 LEU LEU P . n P 4 9 SER 9 12 12 SER SER P . n P 4 10 ALA 10 13 13 ALA ALA P . n P 4 11 SER 11 14 14 SER SER P . n P 4 12 VAL 12 15 15 VAL VAL P . n P 4 13 GLY 13 16 16 GLY GLY P . n P 4 14 ASP 14 17 17 ASP ASP P . n P 4 15 ARG 15 18 18 ARG ARG P . n P 4 16 VAL 16 19 19 VAL VAL P . n P 4 17 THR 17 20 20 THR THR P . n P 4 18 ILE 18 21 21 ILE ILE P . n P 4 19 THR 19 22 22 THR THR P . n P 4 20 CYS 20 23 23 CYS CYS P . n P 4 21 ARG 21 24 24 ARG ARG P . n P 4 22 THR 22 25 25 THR THR P . n P 4 23 SER 23 26 26 SER SER P . n P 4 24 GLN 24 27 27 GLN GLN P . n P 4 25 SER 25 28 28 SER SER P . n P 4 26 LEU 26 29 29 LEU LEU P . n P 4 27 SER 27 30 30 SER SER P . n P 4 28 SER 28 31 31 SER SER P . n P 4 29 TYR 29 32 32 TYR TYR P . n P 4 30 THR 30 33 33 THR THR P . n P 4 31 HIS 31 34 34 HIS HIS P . n P 4 32 TRP 32 35 35 TRP TRP P . n P 4 33 TYR 33 36 36 TYR TYR P . n P 4 34 GLN 34 37 37 GLN GLN P . n P 4 35 GLN 35 38 38 GLN GLN P . n P 4 36 LYS 36 39 39 LYS LYS P . n P 4 37 PRO 37 40 40 PRO PRO P . n P 4 38 GLY 38 41 41 GLY GLY P . n P 4 39 LYS 39 42 42 LYS LYS P . n P 4 40 ALA 40 43 43 ALA ALA P . n P 4 41 PRO 41 44 44 PRO PRO P . n P 4 42 LYS 42 45 45 LYS LYS P . n P 4 43 LEU 43 46 46 LEU LEU P . n P 4 44 LEU 44 47 47 LEU LEU P . n P 4 45 ILE 45 48 48 ILE ILE P . n P 4 46 TYR 46 49 49 TYR TYR P . n P 4 47 ALA 47 50 50 ALA ALA P . n P 4 48 ALA 48 51 51 ALA ALA P . n P 4 49 SER 49 52 52 SER SER P . n P 4 50 SER 50 53 53 SER SER P . n P 4 51 ARG 51 54 54 ARG ARG P . n P 4 52 GLY 52 55 55 GLY GLY P . n P 4 53 SER 53 56 56 SER SER P . n P 4 54 GLY 54 57 57 GLY GLY P . n P 4 55 VAL 55 58 58 VAL VAL P . n P 4 56 PRO 56 59 59 PRO PRO P . n P 4 57 SER 57 60 60 SER SER P . n P 4 58 ARG 58 61 61 ARG ARG P . n P 4 59 PHE 59 62 62 PHE PHE P . n P 4 60 SER 60 63 63 SER SER P . n P 4 61 GLY 61 64 64 GLY GLY P . n P 4 62 SER 62 65 65 SER SER P . n P 4 63 GLY 63 66 66 GLY GLY P . n P 4 64 SER 64 67 67 SER SER P . n P 4 65 GLY 65 68 68 GLY GLY P . n P 4 66 THR 66 69 69 THR THR P . n P 4 67 ASP 67 70 70 ASP ASP P . n P 4 68 PHE 68 71 71 PHE PHE P . n P 4 69 THR 69 72 72 THR THR P . n P 4 70 LEU 70 73 73 LEU LEU P . n P 4 71 THR 71 74 74 THR THR P . n P 4 72 ILE 72 75 75 ILE ILE P . n P 4 73 SER 73 76 76 SER SER P . n P 4 74 SER 74 77 77 SER SER P . n P 4 75 LEU 75 78 78 LEU LEU P . n P 4 76 GLN 76 79 79 GLN GLN P . n P 4 77 PRO 77 80 80 PRO PRO P . n P 4 78 GLU 78 81 81 GLU GLU P . n P 4 79 ASP 79 82 82 ASP ASP P . n P 4 80 PHE 80 83 83 PHE PHE P . n P 4 81 ALA 81 84 84 ALA ALA P . n P 4 82 THR 82 85 85 THR THR P . n P 4 83 TYR 83 86 86 TYR TYR P . n P 4 84 TYR 84 87 87 TYR TYR P . n P 4 85 CYS 85 88 88 CYS CYS P . n P 4 86 GLN 86 89 89 GLN GLN P . n P 4 87 GLN 87 90 90 GLN GLN P . n P 4 88 SER 88 91 91 SER SER P . n P 4 89 ARG 89 92 92 ARG ARG P . n P 4 90 THR 90 93 93 THR THR P . n P 4 91 PHE 91 94 94 PHE PHE P . n P 4 92 GLY 92 95 95 GLY GLY P . n P 4 93 GLN 93 96 96 GLN GLN P . n P 4 94 GLY 94 97 97 GLY GLY P . n P 4 95 THR 95 98 98 THR THR P . n P 4 96 LYS 96 99 99 LYS LYS P . n P 4 97 VAL 97 100 100 VAL VAL P . n P 4 98 GLU 98 101 101 GLU GLU P . n P 4 99 ILE 99 102 102 ILE ILE P . n P 4 100 LYS 100 103 103 LYS LYS P . n P 4 101 ARG 101 104 104 ARG ARG P . n P 4 102 THR 102 105 105 THR THR P . n P 4 103 VAL 103 106 106 VAL VAL P . n P 4 104 ALA 104 107 107 ALA ALA P . n P 4 105 ALA 105 108 108 ALA ALA P . n P 4 106 PRO 106 109 109 PRO PRO P . n P 4 107 SER 107 110 110 SER SER P . n P 4 108 VAL 108 111 111 VAL VAL P . n P 4 109 PHE 109 112 112 PHE PHE P . n P 4 110 ILE 110 113 113 ILE ILE P . n P 4 111 PHE 111 114 114 PHE PHE P . n P 4 112 PRO 112 115 115 PRO PRO P . n P 4 113 PRO 113 116 116 PRO PRO P . n P 4 114 SER 114 117 117 SER SER P . n P 4 115 ASP 115 118 118 ASP ASP P . n P 4 116 GLU 116 119 119 GLU GLU P . n P 4 117 GLN 117 120 120 GLN GLN P . n P 4 118 LEU 118 121 121 LEU LEU P . n P 4 119 LYS 119 122 122 LYS LYS P . n P 4 120 SER 120 123 123 SER SER P . n P 4 121 GLY 121 124 124 GLY GLY P . n P 4 122 THR 122 125 125 THR THR P . n P 4 123 ALA 123 126 126 ALA ALA P . n P 4 124 SER 124 127 127 SER SER P . n P 4 125 VAL 125 128 128 VAL VAL P . n P 4 126 VAL 126 129 129 VAL VAL P . n P 4 127 CYS 127 130 130 CYS CYS P . n P 4 128 LEU 128 131 131 LEU LEU P . n P 4 129 LEU 129 132 132 LEU LEU P . n P 4 130 ASN 130 133 133 ASN ASN P . n P 4 131 ASN 131 134 134 ASN ASN P . n P 4 132 PHE 132 135 135 PHE PHE P . n P 4 133 TYR 133 136 136 TYR TYR P . n P 4 134 PRO 134 137 137 PRO PRO P . n P 4 135 ARG 135 138 138 ARG ARG P . n P 4 136 GLU 136 139 139 GLU GLU P . n P 4 137 ALA 137 140 140 ALA ALA P . n P 4 138 LYS 138 141 141 LYS LYS P . n P 4 139 VAL 139 142 142 VAL VAL P . n P 4 140 GLN 140 143 143 GLN GLN P . n P 4 141 TRP 141 144 144 TRP TRP P . n P 4 142 LYS 142 145 145 LYS LYS P . n P 4 143 VAL 143 146 146 VAL VAL P . n P 4 144 ASP 144 147 147 ASP ASP P . n P 4 145 ASN 145 148 148 ASN ASN P . n P 4 146 ALA 146 149 149 ALA ALA P . n P 4 147 LEU 147 150 150 LEU LEU P . n P 4 148 GLN 148 151 151 GLN GLN P . n P 4 149 SER 149 152 152 SER SER P . n P 4 150 GLY 150 153 153 GLY GLY P . n P 4 151 ASN 151 154 154 ASN ASN P . n P 4 152 SER 152 155 155 SER SER P . n P 4 153 GLN 153 156 156 GLN GLN P . n P 4 154 GLU 154 157 157 GLU GLU P . n P 4 155 SER 155 158 158 SER SER P . n P 4 156 VAL 156 159 159 VAL VAL P . n P 4 157 THR 157 160 160 THR THR P . n P 4 158 GLU 158 161 161 GLU GLU P . n P 4 159 GLN 159 162 162 GLN GLN P . n P 4 160 ASP 160 163 163 ASP ASP P . n P 4 161 SER 161 164 164 SER SER P . n P 4 162 LYS 162 165 165 LYS LYS P . n P 4 163 ASP 163 166 166 ASP ASP P . n P 4 164 SER 164 167 167 SER SER P . n P 4 165 THR 165 168 168 THR THR P . n P 4 166 TYR 166 169 169 TYR TYR P . n P 4 167 SER 167 170 170 SER SER P . n P 4 168 LEU 168 171 171 LEU LEU P . n P 4 169 SER 169 172 172 SER SER P . n P 4 170 SER 170 173 173 SER SER P . n P 4 171 THR 171 174 174 THR THR P . n P 4 172 LEU 172 175 175 LEU LEU P . n P 4 173 THR 173 176 176 THR THR P . n P 4 174 LEU 174 177 177 LEU LEU P . n P 4 175 SER 175 178 178 SER SER P . n P 4 176 LYS 176 179 179 LYS LYS P . n P 4 177 ALA 177 180 180 ALA ALA P . n P 4 178 ASP 178 181 181 ASP ASP P . n P 4 179 TYR 179 182 182 TYR TYR P . n P 4 180 GLU 180 183 183 GLU GLU P . n P 4 181 LYS 181 184 184 LYS LYS P . n P 4 182 HIS 182 185 185 HIS HIS P . n P 4 183 LYS 183 186 186 LYS LYS P . n P 4 184 VAL 184 187 187 VAL VAL P . n P 4 185 TYR 185 188 188 TYR TYR P . n P 4 186 ALA 186 189 189 ALA ALA P . n P 4 187 CYS 187 190 190 CYS CYS P . n P 4 188 GLU 188 191 191 GLU GLU P . n P 4 189 VAL 189 192 192 VAL VAL P . n P 4 190 THR 190 193 193 THR THR P . n P 4 191 HIS 191 194 194 HIS HIS P . n P 4 192 GLN 192 195 195 GLN GLN P . n P 4 193 GLY 193 196 196 GLY GLY P . n P 4 194 LEU 194 197 197 LEU LEU P . n P 4 195 SER 195 198 198 SER SER P . n P 4 196 SER 196 199 199 SER SER P . n P 4 197 PRO 197 200 200 PRO PRO P . n P 4 198 VAL 198 201 201 VAL VAL P . n P 4 199 THR 199 202 202 THR THR P . n P 4 200 LYS 200 203 203 LYS LYS P . n P 4 201 SER 201 204 204 SER SER P . n P 4 202 PHE 202 205 205 PHE PHE P . n P 4 203 ASN 203 206 206 ASN ASN P . n P 4 204 ARG 204 207 207 ARG ARG P . n P 4 205 GLY 205 208 208 GLY GLY P . n P 4 206 GLU 206 209 209 GLU GLU P . n Q 5 1 GLN 1 1 1 GLN GLN Q . n Q 5 2 VAL 2 2 2 VAL VAL Q . n Q 5 3 GLN 3 3 3 GLN GLN Q . n Q 5 4 LEU 4 4 4 LEU LEU Q . n Q 5 5 GLN 5 5 5 GLN GLN Q . n Q 5 6 GLN 6 6 6 GLN GLN Q . n Q 5 7 SER 7 7 7 SER SER Q . n Q 5 8 GLY 8 8 8 GLY GLY Q . n Q 5 9 PRO 9 9 9 PRO PRO Q . n Q 5 10 GLY 10 10 10 GLY GLY Q . n Q 5 11 LEU 11 11 11 LEU LEU Q . n Q 5 12 VAL 12 12 12 VAL VAL Q . n Q 5 13 LYS 13 13 13 LYS LYS Q . n Q 5 14 PRO 14 14 14 PRO PRO Q . n Q 5 15 SER 15 15 15 SER SER Q . n Q 5 16 GLN 16 16 16 GLN GLN Q . n Q 5 17 THR 17 17 17 THR THR Q . n Q 5 18 LEU 18 18 18 LEU LEU Q . n Q 5 19 SER 19 19 19 SER SER Q . n Q 5 20 LEU 20 20 20 LEU LEU Q . n Q 5 21 THR 21 21 21 THR THR Q . n Q 5 22 CYS 22 22 22 CYS CYS Q . n Q 5 23 ALA 23 23 23 ALA ALA Q . n Q 5 24 ILE 24 24 24 ILE ILE Q . n Q 5 25 SER 25 25 25 SER SER Q . n Q 5 26 GLY 26 26 26 GLY GLY Q . n Q 5 27 ASP 27 27 27 ASP ASP Q . n Q 5 28 SER 28 28 28 SER SER Q . n Q 5 29 VAL 29 29 29 VAL VAL Q . n Q 5 30 SER 30 30 30 SER SER Q . n Q 5 31 SER 31 31 31 SER SER Q . n Q 5 32 TYR 32 32 32 TYR TYR Q . n Q 5 33 ASN 33 33 33 ASN ASN Q . n Q 5 34 ALA 34 34 34 ALA ALA Q . n Q 5 35 VAL 35 35 35 VAL VAL Q . n Q 5 36 TRP 36 36 36 TRP TRP Q . n Q 5 37 ASN 37 37 37 ASN ASN Q . n Q 5 38 TRP 38 38 38 TRP TRP Q . n Q 5 39 ILE 39 39 39 ILE ILE Q . n Q 5 40 ARG 40 40 40 ARG ARG Q . n Q 5 41 GLN 41 41 41 GLN GLN Q . n Q 5 42 SER 42 42 42 SER SER Q . n Q 5 43 PRO 43 43 43 PRO PRO Q . n Q 5 44 SER 44 44 44 SER SER Q . n Q 5 45 ARG 45 45 45 ARG ARG Q . n Q 5 46 GLY 46 46 46 GLY GLY Q . n Q 5 47 LEU 47 47 47 LEU LEU Q . n Q 5 48 GLU 48 48 48 GLU GLU Q . n Q 5 49 TRP 49 49 49 TRP TRP Q . n Q 5 50 LEU 50 50 50 LEU LEU Q . n Q 5 51 GLY 51 51 51 GLY GLY Q . n Q 5 52 ARG 52 52 52 ARG ARG Q . n Q 5 53 THR 53 53 53 THR THR Q . n Q 5 54 TYR 54 54 54 TYR TYR Q . n Q 5 55 TYR 55 55 55 TYR TYR Q . n Q 5 56 ARG 56 56 56 ARG ARG Q . n Q 5 57 SER 57 57 57 SER SER Q . n Q 5 58 GLY 58 58 58 GLY GLY Q . n Q 5 59 TRP 59 59 59 TRP TRP Q . n Q 5 60 TYR 60 60 60 TYR TYR Q . n Q 5 61 ASN 61 61 61 ASN ASN Q . n Q 5 62 ASP 62 62 62 ASP ASP Q . n Q 5 63 TYR 63 63 63 TYR TYR Q . n Q 5 64 ALA 64 64 64 ALA ALA Q . n Q 5 65 GLU 65 65 65 GLU GLU Q . n Q 5 66 SER 66 66 66 SER SER Q . n Q 5 67 VAL 67 67 67 VAL VAL Q . n Q 5 68 LYS 68 68 68 LYS LYS Q . n Q 5 69 SER 69 69 69 SER SER Q . n Q 5 70 ARG 70 70 70 ARG ARG Q . n Q 5 71 ILE 71 71 71 ILE ILE Q . n Q 5 72 THR 72 72 72 THR THR Q . n Q 5 73 ILE 73 73 73 ILE ILE Q . n Q 5 74 ASN 74 74 74 ASN ASN Q . n Q 5 75 PRO 75 75 75 PRO PRO Q . n Q 5 76 ASP 76 76 76 ASP ASP Q . n Q 5 77 THR 77 77 77 THR THR Q . n Q 5 78 SER 78 78 78 SER SER Q . n Q 5 79 LYS 79 79 79 LYS LYS Q . n Q 5 80 ASN 80 80 80 ASN ASN Q . n Q 5 81 GLN 81 81 81 GLN GLN Q . n Q 5 82 PHE 82 82 82 PHE PHE Q . n Q 5 83 SER 83 83 83 SER SER Q . n Q 5 84 LEU 84 84 84 LEU LEU Q . n Q 5 85 GLN 85 85 85 GLN GLN Q . n Q 5 86 LEU 86 86 86 LEU LEU Q . n Q 5 87 ASN 87 87 87 ASN ASN Q . n Q 5 88 SER 88 88 88 SER SER Q . n Q 5 89 VAL 89 89 89 VAL VAL Q . n Q 5 90 THR 90 90 90 THR THR Q . n Q 5 91 PRO 91 91 91 PRO PRO Q . n Q 5 92 GLU 92 92 92 GLU GLU Q . n Q 5 93 ASP 93 93 93 ASP ASP Q . n Q 5 94 THR 94 94 94 THR THR Q . n Q 5 95 ALA 95 95 95 ALA ALA Q . n Q 5 96 VAL 96 96 96 VAL VAL Q . n Q 5 97 TYR 97 97 97 TYR TYR Q . n Q 5 98 TYR 98 98 98 TYR TYR Q . n Q 5 99 CYS 99 99 99 CYS CYS Q . n Q 5 100 ALA 100 100 100 ALA ALA Q . n Q 5 101 ARG 101 101 101 ARG ARG Q . n Q 5 102 SER 102 102 102 SER SER Q . n Q 5 103 GLY 103 103 103 GLY GLY Q . n Q 5 104 HIS 104 104 104 HIS HIS Q . n Q 5 105 ILE 105 105 105 ILE ILE Q . n Q 5 106 THR 106 106 106 THR THR Q . n Q 5 107 VAL 107 107 107 VAL VAL Q . n Q 5 108 PHE 108 108 108 PHE PHE Q . n Q 5 109 GLY 109 109 109 GLY GLY Q . n Q 5 110 VAL 110 110 110 VAL VAL Q . n Q 5 111 ASN 111 111 111 ASN ASN Q . n Q 5 112 VAL 112 112 112 VAL VAL Q . n Q 5 113 ASP 113 113 113 ASP ASP Q . n Q 5 114 ALA 114 114 114 ALA ALA Q . n Q 5 115 PHE 115 115 115 PHE PHE Q . n Q 5 116 ASP 116 116 116 ASP ASP Q . n Q 5 117 MET 117 117 117 MET MET Q . n Q 5 118 TRP 118 118 118 TRP TRP Q . n Q 5 119 GLY 119 119 119 GLY GLY Q . n Q 5 120 GLN 120 120 120 GLN GLN Q . n Q 5 121 GLY 121 121 121 GLY GLY Q . n Q 5 122 THR 122 122 122 THR THR Q . n Q 5 123 MET 123 123 123 MET MET Q . n Q 5 124 VAL 124 124 124 VAL VAL Q . n Q 5 125 THR 125 125 125 THR THR Q . n Q 5 126 VAL 126 126 126 VAL VAL Q . n Q 5 127 SER 127 127 127 SER SER Q . n Q 5 128 SER 128 128 128 SER SER Q . n Q 5 129 ALA 129 129 129 ALA ALA Q . n Q 5 130 SER 130 130 130 SER SER Q . n Q 5 131 THR 131 131 131 THR THR Q . n Q 5 132 LYS 132 132 132 LYS LYS Q . n Q 5 133 GLY 133 133 133 GLY GLY Q . n Q 5 134 PRO 134 134 134 PRO PRO Q . n Q 5 135 SER 135 135 135 SER SER Q . n Q 5 136 VAL 136 136 136 VAL VAL Q . n Q 5 137 PHE 137 137 137 PHE PHE Q . n Q 5 138 PRO 138 138 ? ? ? Q . n Q 5 139 LEU 139 139 ? ? ? Q . n Q 5 140 ALA 140 140 ? ? ? Q . n Q 5 141 PRO 141 141 ? ? ? Q . n Q 5 142 SER 142 142 ? ? ? Q . n Q 5 143 SER 143 143 ? ? ? Q . n Q 5 144 LYS 144 144 ? ? ? Q . n Q 5 145 SER 145 145 ? ? ? Q . n Q 5 146 THR 146 146 ? ? ? Q . n Q 5 147 SER 147 147 ? ? ? Q . n Q 5 148 GLY 148 148 ? ? ? Q . n Q 5 149 GLY 149 149 ? ? ? Q . n Q 5 150 THR 150 150 ? ? ? Q . n Q 5 151 ALA 151 151 ? ? ? Q . n Q 5 152 ALA 152 152 ? ? ? Q . n Q 5 153 LEU 153 153 ? ? ? Q . n Q 5 154 GLY 154 154 ? ? ? Q . n Q 5 155 CYS 155 155 155 CYS CYS Q . n Q 5 156 LEU 156 156 156 LEU LEU Q . n Q 5 157 VAL 157 157 157 VAL VAL Q . n Q 5 158 LYS 158 158 158 LYS LYS Q . n Q 5 159 ASP 159 159 159 ASP ASP Q . n Q 5 160 TYR 160 160 160 TYR TYR Q . n Q 5 161 PHE 161 161 161 PHE PHE Q . n Q 5 162 PRO 162 162 162 PRO PRO Q . n Q 5 163 GLU 163 163 163 GLU GLU Q . n Q 5 164 PRO 164 164 164 PRO PRO Q . n Q 5 165 VAL 165 165 165 VAL VAL Q . n Q 5 166 THR 166 166 166 THR THR Q . n Q 5 167 VAL 167 167 167 VAL VAL Q . n Q 5 168 SER 168 168 ? ? ? Q . n Q 5 169 TRP 169 169 ? ? ? Q . n Q 5 170 ASN 170 170 ? ? ? Q . n Q 5 171 SER 171 171 ? ? ? Q . n Q 5 172 GLY 172 172 ? ? ? Q . n Q 5 173 ALA 173 173 ? ? ? Q . n Q 5 174 LEU 174 174 ? ? ? Q . n Q 5 175 THR 175 175 ? ? ? Q . n Q 5 176 SER 176 176 ? ? ? Q . n Q 5 177 GLY 177 177 ? ? ? Q . n Q 5 178 VAL 178 178 ? ? ? Q . n Q 5 179 HIS 179 179 ? ? ? Q . n Q 5 180 THR 180 180 180 THR THR Q . n Q 5 181 PHE 181 181 181 PHE PHE Q . n Q 5 182 PRO 182 182 182 PRO PRO Q . n Q 5 183 ALA 183 183 183 ALA ALA Q . n Q 5 184 VAL 184 184 184 VAL VAL Q . n Q 5 185 LEU 185 185 185 LEU LEU Q . n Q 5 186 GLN 186 186 186 GLN GLN Q . n Q 5 187 SER 187 187 187 SER SER Q . n Q 5 188 SER 188 188 188 SER SER Q . n Q 5 189 GLY 189 189 189 GLY GLY Q . n Q 5 190 LEU 190 190 190 LEU LEU Q . n Q 5 191 TYR 191 191 191 TYR TYR Q . n Q 5 192 SER 192 192 192 SER SER Q . n Q 5 193 LEU 193 193 193 LEU LEU Q . n Q 5 194 SER 194 194 194 SER SER Q . n Q 5 195 SER 195 195 195 SER SER Q . n Q 5 196 VAL 196 196 196 VAL VAL Q . n Q 5 197 VAL 197 197 ? ? ? Q . n Q 5 198 THR 198 198 ? ? ? Q . n Q 5 199 VAL 199 199 ? ? ? Q . n Q 5 200 PRO 200 200 ? ? ? Q . n Q 5 201 SER 201 201 ? ? ? Q . n Q 5 202 SER 202 202 ? ? ? Q . n Q 5 203 SER 203 203 ? ? ? Q . n Q 5 204 LEU 204 204 ? ? ? Q . n Q 5 205 GLY 205 205 ? ? ? Q . n Q 5 206 THR 206 206 ? ? ? Q . n Q 5 207 GLN 207 207 ? ? ? Q . n Q 5 208 THR 208 208 ? ? ? Q . n Q 5 209 TYR 209 209 ? ? ? Q . n Q 5 210 ILE 210 210 ? ? ? Q . n Q 5 211 CYS 211 211 ? ? ? Q . n Q 5 212 ASN 212 212 ? ? ? Q . n Q 5 213 VAL 213 213 213 VAL VAL Q . n Q 5 214 ASN 214 214 214 ASN ASN Q . n Q 5 215 HIS 215 215 215 HIS HIS Q . n Q 5 216 LYS 216 216 216 LYS LYS Q . n Q 5 217 PRO 217 217 217 PRO PRO Q . n Q 5 218 SER 218 218 218 SER SER Q . n Q 5 219 ASN 219 219 219 ASN ASN Q . n Q 5 220 THR 220 220 220 THR THR Q . n Q 5 221 LYS 221 221 221 LYS LYS Q . n Q 5 222 VAL 222 222 222 VAL VAL Q . n Q 5 223 ASP 223 223 ? ? ? Q . n Q 5 224 LYS 224 224 ? ? ? Q . n Q 5 225 LYS 225 225 ? ? ? Q . n Q 5 226 VAL 226 226 ? ? ? Q . n Q 5 227 GLU 227 227 ? ? ? Q . n Q 5 228 PRO 228 228 ? ? ? Q . n Q 5 229 LYS 229 229 ? ? ? Q . n Q 5 230 SER 230 230 ? ? ? Q . n Q 5 231 CYS 231 231 ? ? ? Q . n R 6 1 ASP 1 1 ? ? ? R . n R 6 2 ILE 2 2 ? ? ? R . n R 6 3 GLN 3 3 ? ? ? R . n R 6 4 MET 4 4 4 MET MET R . n R 6 5 THR 5 5 5 THR THR R . n R 6 6 GLN 6 6 6 GLN GLN R . n R 6 7 SER 7 7 7 SER SER R . n R 6 8 PRO 8 8 8 PRO PRO R . n R 6 9 SER 9 9 9 SER SER R . n R 6 10 SER 10 10 10 SER SER R . n R 6 11 LEU 11 11 11 LEU LEU R . n R 6 12 SER 12 12 12 SER SER R . n R 6 13 ALA 13 13 13 ALA ALA R . n R 6 14 SER 14 14 14 SER SER R . n R 6 15 VAL 15 15 15 VAL VAL R . n R 6 16 GLY 16 16 16 GLY GLY R . n R 6 17 ASP 17 17 17 ASP ASP R . n R 6 18 ARG 18 18 18 ARG ARG R . n R 6 19 VAL 19 19 19 VAL VAL R . n R 6 20 THR 20 20 20 THR THR R . n R 6 21 ILE 21 21 21 ILE ILE R . n R 6 22 THR 22 22 22 THR THR R . n R 6 23 CYS 23 23 23 CYS CYS R . n R 6 24 ARG 24 24 24 ARG ARG R . n R 6 25 THR 25 25 25 THR THR R . n R 6 26 SER 26 26 26 SER SER R . n R 6 27 GLN 27 27 27 GLN GLN R . n R 6 28 SER 28 28 28 SER SER R . n R 6 29 LEU 29 29 29 LEU LEU R . n R 6 30 SER 30 30 30 SER SER R . n R 6 31 SER 31 31 31 SER SER R . n R 6 32 TYR 32 32 32 TYR TYR R . n R 6 33 THR 33 33 33 THR THR R . n R 6 34 HIS 34 34 34 HIS HIS R . n R 6 35 TRP 35 35 35 TRP TRP R . n R 6 36 TYR 36 36 36 TYR TYR R . n R 6 37 GLN 37 37 37 GLN GLN R . n R 6 38 GLN 38 38 38 GLN GLN R . n R 6 39 LYS 39 39 39 LYS LYS R . n R 6 40 PRO 40 40 40 PRO PRO R . n R 6 41 GLY 41 41 41 GLY GLY R . n R 6 42 LYS 42 42 42 LYS LYS R . n R 6 43 ALA 43 43 43 ALA ALA R . n R 6 44 PRO 44 44 44 PRO PRO R . n R 6 45 LYS 45 45 45 LYS LYS R . n R 6 46 LEU 46 46 46 LEU LEU R . n R 6 47 LEU 47 47 47 LEU LEU R . n R 6 48 ILE 48 48 48 ILE ILE R . n R 6 49 TYR 49 49 49 TYR TYR R . n R 6 50 ALA 50 50 50 ALA ALA R . n R 6 51 ALA 51 51 51 ALA ALA R . n R 6 52 SER 52 52 52 SER SER R . n R 6 53 SER 53 53 53 SER SER R . n R 6 54 ARG 54 54 54 ARG ARG R . n R 6 55 GLY 55 55 55 GLY GLY R . n R 6 56 SER 56 56 56 SER SER R . n R 6 57 GLY 57 57 57 GLY GLY R . n R 6 58 VAL 58 58 58 VAL VAL R . n R 6 59 PRO 59 59 59 PRO PRO R . n R 6 60 SER 60 60 60 SER SER R . n R 6 61 ARG 61 61 61 ARG ARG R . n R 6 62 PHE 62 62 62 PHE PHE R . n R 6 63 SER 63 63 63 SER SER R . n R 6 64 GLY 64 64 64 GLY GLY R . n R 6 65 SER 65 65 65 SER SER R . n R 6 66 GLY 66 66 66 GLY GLY R . n R 6 67 SER 67 67 67 SER SER R . n R 6 68 GLY 68 68 68 GLY GLY R . n R 6 69 THR 69 69 69 THR THR R . n R 6 70 ASP 70 70 70 ASP ASP R . n R 6 71 PHE 71 71 71 PHE PHE R . n R 6 72 THR 72 72 72 THR THR R . n R 6 73 LEU 73 73 73 LEU LEU R . n R 6 74 THR 74 74 74 THR THR R . n R 6 75 ILE 75 75 75 ILE ILE R . n R 6 76 SER 76 76 76 SER SER R . n R 6 77 SER 77 77 77 SER SER R . n R 6 78 LEU 78 78 78 LEU LEU R . n R 6 79 GLN 79 79 79 GLN GLN R . n R 6 80 PRO 80 80 80 PRO PRO R . n R 6 81 GLU 81 81 81 GLU GLU R . n R 6 82 ASP 82 82 82 ASP ASP R . n R 6 83 PHE 83 83 83 PHE PHE R . n R 6 84 ALA 84 84 84 ALA ALA R . n R 6 85 THR 85 85 85 THR THR R . n R 6 86 TYR 86 86 86 TYR TYR R . n R 6 87 TYR 87 87 87 TYR TYR R . n R 6 88 CYS 88 88 88 CYS CYS R . n R 6 89 GLN 89 89 89 GLN GLN R . n R 6 90 GLN 90 90 90 GLN GLN R . n R 6 91 SER 91 91 91 SER SER R . n R 6 92 ARG 92 92 92 ARG ARG R . n R 6 93 THR 93 93 93 THR THR R . n R 6 94 PHE 94 94 94 PHE PHE R . n R 6 95 GLY 95 95 95 GLY GLY R . n R 6 96 GLN 96 96 96 GLN GLN R . n R 6 97 GLY 97 97 97 GLY GLY R . n R 6 98 THR 98 98 98 THR THR R . n R 6 99 LYS 99 99 99 LYS LYS R . n R 6 100 VAL 100 100 100 VAL VAL R . n R 6 101 GLU 101 101 101 GLU GLU R . n R 6 102 ILE 102 102 102 ILE ILE R . n R 6 103 LYS 103 103 103 LYS LYS R . n R 6 104 ARG 104 104 104 ARG ARG R . n R 6 105 THR 105 105 105 THR THR R . n R 6 106 VAL 106 106 106 VAL VAL R . n R 6 107 ALA 107 107 107 ALA ALA R . n R 6 108 ALA 108 108 108 ALA ALA R . n R 6 109 PRO 109 109 109 PRO PRO R . n R 6 110 SER 110 110 110 SER SER R . n R 6 111 VAL 111 111 111 VAL VAL R . n R 6 112 PHE 112 112 112 PHE PHE R . n R 6 113 ILE 113 113 113 ILE ILE R . n R 6 114 PHE 114 114 ? ? ? R . n R 6 115 PRO 115 115 ? ? ? R . n R 6 116 PRO 116 116 ? ? ? R . n R 6 117 SER 117 117 ? ? ? R . n R 6 118 ASP 118 118 ? ? ? R . n R 6 119 GLU 119 119 ? ? ? R . n R 6 120 GLN 120 120 ? ? ? R . n R 6 121 LEU 121 121 ? ? ? R . n R 6 122 LYS 122 122 ? ? ? R . n R 6 123 SER 123 123 ? ? ? R . n R 6 124 GLY 124 124 ? ? ? R . n R 6 125 THR 125 125 ? ? ? R . n R 6 126 ALA 126 126 ? ? ? R . n R 6 127 SER 127 127 ? ? ? R . n R 6 128 VAL 128 128 ? ? ? R . n R 6 129 VAL 129 129 ? ? ? R . n R 6 130 CYS 130 130 130 CYS CYS R . n R 6 131 LEU 131 131 131 LEU LEU R . n R 6 132 LEU 132 132 132 LEU LEU R . n R 6 133 ASN 133 133 133 ASN ASN R . n R 6 134 ASN 134 134 134 ASN ASN R . n R 6 135 PHE 135 135 135 PHE PHE R . n R 6 136 TYR 136 136 136 TYR TYR R . n R 6 137 PRO 137 137 137 PRO PRO R . n R 6 138 ARG 138 138 138 ARG ARG R . n R 6 139 GLU 139 139 139 GLU GLU R . n R 6 140 ALA 140 140 140 ALA ALA R . n R 6 141 LYS 141 141 141 LYS LYS R . n R 6 142 VAL 142 142 142 VAL VAL R . n R 6 143 GLN 143 143 ? ? ? R . n R 6 144 TRP 144 144 ? ? ? R . n R 6 145 LYS 145 145 ? ? ? R . n R 6 146 VAL 146 146 ? ? ? R . n R 6 147 ASP 147 147 ? ? ? R . n R 6 148 ASN 148 148 ? ? ? R . n R 6 149 ALA 149 149 ? ? ? R . n R 6 150 LEU 150 150 ? ? ? R . n R 6 151 GLN 151 151 ? ? ? R . n R 6 152 SER 152 152 ? ? ? R . n R 6 153 GLY 153 153 ? ? ? R . n R 6 154 ASN 154 154 ? ? ? R . n R 6 155 SER 155 155 ? ? ? R . n R 6 156 GLN 156 156 ? ? ? R . n R 6 157 GLU 157 157 157 GLU GLU R . n R 6 158 SER 158 158 158 SER SER R . n R 6 159 VAL 159 159 159 VAL VAL R . n R 6 160 THR 160 160 160 THR THR R . n R 6 161 GLU 161 161 161 GLU GLU R . n R 6 162 GLN 162 162 162 GLN GLN R . n R 6 163 ASP 163 163 163 ASP ASP R . n R 6 164 SER 164 164 164 SER SER R . n R 6 165 LYS 165 165 165 LYS LYS R . n R 6 166 ASP 166 166 166 ASP ASP R . n R 6 167 SER 167 167 167 SER SER R . n R 6 168 THR 168 168 168 THR THR R . n R 6 169 TYR 169 169 169 TYR TYR R . n R 6 170 SER 170 170 170 SER SER R . n R 6 171 LEU 171 171 171 LEU LEU R . n R 6 172 SER 172 172 172 SER SER R . n R 6 173 SER 173 173 ? ? ? R . n R 6 174 THR 174 174 ? ? ? R . n R 6 175 LEU 175 175 ? ? ? R . n R 6 176 THR 176 176 ? ? ? R . n R 6 177 LEU 177 177 ? ? ? R . n R 6 178 SER 178 178 ? ? ? R . n R 6 179 LYS 179 179 ? ? ? R . n R 6 180 ALA 180 180 ? ? ? R . n R 6 181 ASP 181 181 ? ? ? R . n R 6 182 TYR 182 182 ? ? ? R . n R 6 183 GLU 183 183 ? ? ? R . n R 6 184 LYS 184 184 ? ? ? R . n R 6 185 HIS 185 185 ? ? ? R . n R 6 186 LYS 186 186 ? ? ? R . n R 6 187 VAL 187 187 ? ? ? R . n R 6 188 TYR 188 188 ? ? ? R . n R 6 189 ALA 189 189 ? ? ? R . n R 6 190 CYS 190 190 190 CYS CYS R . n R 6 191 GLU 191 191 191 GLU GLU R . n R 6 192 VAL 192 192 192 VAL VAL R . n R 6 193 THR 193 193 193 THR THR R . n R 6 194 HIS 194 194 194 HIS HIS R . n R 6 195 GLN 195 195 195 GLN GLN R . n R 6 196 GLY 196 196 196 GLY GLY R . n R 6 197 LEU 197 197 ? ? ? R . n R 6 198 SER 198 198 ? ? ? R . n R 6 199 SER 199 199 ? ? ? R . n R 6 200 PRO 200 200 ? ? ? R . n R 6 201 VAL 201 201 201 VAL VAL R . n R 6 202 THR 202 202 202 THR THR R . n R 6 203 LYS 203 203 ? ? ? R . n R 6 204 SER 204 204 ? ? ? R . n R 6 205 PHE 205 205 ? ? ? R . n R 6 206 ASN 206 206 ? ? ? R . n R 6 207 ARG 207 207 ? ? ? R . n R 6 208 GLY 208 208 ? ? ? R . n R 6 209 GLU 209 209 ? ? ? R . n R 6 210 CYS 210 210 ? ? ? R . n S 3 1 GLN 1 1 1 GLN GLN S . n S 3 2 VAL 2 2 2 VAL VAL S . n S 3 3 GLN 3 3 3 GLN GLN S . n S 3 4 LEU 4 4 4 LEU LEU S . n S 3 5 GLN 5 5 5 GLN GLN S . n S 3 6 GLN 6 6 6 GLN GLN S . n S 3 7 SER 7 7 7 SER SER S . n S 3 8 GLY 8 8 8 GLY GLY S . n S 3 9 PRO 9 9 9 PRO PRO S . n S 3 10 GLY 10 10 10 GLY GLY S . n S 3 11 LEU 11 11 11 LEU LEU S . n S 3 12 VAL 12 12 12 VAL VAL S . n S 3 13 LYS 13 13 13 LYS LYS S . n S 3 14 PRO 14 14 14 PRO PRO S . n S 3 15 SER 15 15 15 SER SER S . n S 3 16 GLN 16 16 16 GLN GLN S . n S 3 17 THR 17 17 17 THR THR S . n S 3 18 LEU 18 18 18 LEU LEU S . n S 3 19 SER 19 19 19 SER SER S . n S 3 20 LEU 20 20 20 LEU LEU S . n S 3 21 THR 21 21 21 THR THR S . n S 3 22 CYS 22 22 22 CYS CYS S . n S 3 23 ALA 23 23 23 ALA ALA S . n S 3 24 ILE 24 24 24 ILE ILE S . n S 3 25 SER 25 25 25 SER SER S . n S 3 26 GLY 26 26 26 GLY GLY S . n S 3 27 ASP 27 27 27 ASP ASP S . n S 3 28 SER 28 28 28 SER SER S . n S 3 29 VAL 29 29 29 VAL VAL S . n S 3 30 SER 30 30 30 SER SER S . n S 3 31 SER 31 31 31 SER SER S . n S 3 32 TYR 32 32 32 TYR TYR S . n S 3 33 ASN 33 33 33 ASN ASN S . n S 3 34 ALA 34 34 34 ALA ALA S . n S 3 35 VAL 35 35 35 VAL VAL S . n S 3 36 TRP 36 36 36 TRP TRP S . n S 3 37 ASN 37 37 37 ASN ASN S . n S 3 38 TRP 38 38 38 TRP TRP S . n S 3 39 ILE 39 39 39 ILE ILE S . n S 3 40 ARG 40 40 40 ARG ARG S . n S 3 41 GLN 41 41 41 GLN GLN S . n S 3 42 SER 42 42 42 SER SER S . n S 3 43 PRO 43 43 43 PRO PRO S . n S 3 44 SER 44 44 44 SER SER S . n S 3 45 ARG 45 45 45 ARG ARG S . n S 3 46 GLY 46 46 46 GLY GLY S . n S 3 47 LEU 47 47 47 LEU LEU S . n S 3 48 GLU 48 48 48 GLU GLU S . n S 3 49 TRP 49 49 49 TRP TRP S . n S 3 50 LEU 50 50 50 LEU LEU S . n S 3 51 GLY 51 51 51 GLY GLY S . n S 3 52 ARG 52 52 52 ARG ARG S . n S 3 53 THR 53 53 53 THR THR S . n S 3 54 TYR 54 54 54 TYR TYR S . n S 3 55 TYR 55 55 55 TYR TYR S . n S 3 56 ARG 56 56 56 ARG ARG S . n S 3 57 SER 57 57 57 SER SER S . n S 3 58 GLY 58 58 58 GLY GLY S . n S 3 59 TRP 59 59 59 TRP TRP S . n S 3 60 TYR 60 60 60 TYR TYR S . n S 3 61 ASN 61 61 61 ASN ASN S . n S 3 62 ASP 62 62 62 ASP ASP S . n S 3 63 TYR 63 63 63 TYR TYR S . n S 3 64 ALA 64 64 64 ALA ALA S . n S 3 65 GLU 65 65 65 GLU GLU S . n S 3 66 SER 66 66 66 SER SER S . n S 3 67 VAL 67 67 67 VAL VAL S . n S 3 68 LYS 68 68 68 LYS LYS S . n S 3 69 SER 69 69 69 SER SER S . n S 3 70 ARG 70 70 70 ARG ARG S . n S 3 71 ILE 71 71 71 ILE ILE S . n S 3 72 THR 72 72 72 THR THR S . n S 3 73 ILE 73 73 73 ILE ILE S . n S 3 74 ASN 74 74 74 ASN ASN S . n S 3 75 PRO 75 75 75 PRO PRO S . n S 3 76 ASP 76 76 76 ASP ASP S . n S 3 77 THR 77 77 77 THR THR S . n S 3 78 SER 78 78 78 SER SER S . n S 3 79 LYS 79 79 79 LYS LYS S . n S 3 80 ASN 80 80 80 ASN ASN S . n S 3 81 GLN 81 81 81 GLN GLN S . n S 3 82 PHE 82 82 82 PHE PHE S . n S 3 83 SER 83 83 83 SER SER S . n S 3 84 LEU 84 84 84 LEU LEU S . n S 3 85 GLN 85 85 85 GLN GLN S . n S 3 86 LEU 86 86 86 LEU LEU S . n S 3 87 ASN 87 87 87 ASN ASN S . n S 3 88 SER 88 88 88 SER SER S . n S 3 89 VAL 89 89 89 VAL VAL S . n S 3 90 THR 90 90 90 THR THR S . n S 3 91 PRO 91 91 91 PRO PRO S . n S 3 92 GLU 92 92 92 GLU GLU S . n S 3 93 ASP 93 93 93 ASP ASP S . n S 3 94 THR 94 94 94 THR THR S . n S 3 95 ALA 95 95 95 ALA ALA S . n S 3 96 VAL 96 96 96 VAL VAL S . n S 3 97 TYR 97 97 97 TYR TYR S . n S 3 98 TYR 98 98 98 TYR TYR S . n S 3 99 CYS 99 99 99 CYS CYS S . n S 3 100 ALA 100 100 100 ALA ALA S . n S 3 101 ARG 101 101 101 ARG ARG S . n S 3 102 SER 102 102 102 SER SER S . n S 3 103 GLY 103 103 103 GLY GLY S . n S 3 104 HIS 104 104 104 HIS HIS S . n S 3 105 ILE 105 105 105 ILE ILE S . n S 3 106 THR 106 106 106 THR THR S . n S 3 107 VAL 107 107 107 VAL VAL S . n S 3 108 PHE 108 108 108 PHE PHE S . n S 3 109 GLY 109 109 109 GLY GLY S . n S 3 110 VAL 110 110 110 VAL VAL S . n S 3 111 ASN 111 111 111 ASN ASN S . n S 3 112 VAL 112 112 112 VAL VAL S . n S 3 113 ASP 113 113 113 ASP ASP S . n S 3 114 ALA 114 114 114 ALA ALA S . n S 3 115 PHE 115 115 115 PHE PHE S . n S 3 116 ASP 116 116 116 ASP ASP S . n S 3 117 MET 117 117 117 MET MET S . n S 3 118 TRP 118 118 118 TRP TRP S . n S 3 119 GLY 119 119 119 GLY GLY S . n S 3 120 GLN 120 120 120 GLN GLN S . n S 3 121 GLY 121 121 121 GLY GLY S . n S 3 122 THR 122 122 122 THR THR S . n S 3 123 MET 123 123 123 MET MET S . n S 3 124 VAL 124 124 124 VAL VAL S . n S 3 125 THR 125 125 125 THR THR S . n S 3 126 VAL 126 126 126 VAL VAL S . n S 3 127 SER 127 127 127 SER SER S . n S 3 128 SER 128 128 128 SER SER S . n S 3 129 ALA 129 129 129 ALA ALA S . n S 3 130 SER 130 130 130 SER SER S . n S 3 131 THR 131 131 131 THR THR S . n S 3 132 LYS 132 132 132 LYS LYS S . n S 3 133 GLY 133 133 133 GLY GLY S . n S 3 134 PRO 134 134 134 PRO PRO S . n S 3 135 SER 135 135 135 SER SER S . n S 3 136 VAL 136 136 136 VAL VAL S . n S 3 137 PHE 137 137 137 PHE PHE S . n S 3 138 PRO 138 138 138 PRO PRO S . n S 3 139 LEU 139 139 139 LEU LEU S . n S 3 140 ALA 140 140 140 ALA ALA S . n S 3 141 PRO 141 141 141 PRO PRO S . n S 3 142 SER 142 142 142 SER SER S . n S 3 143 SER 143 143 143 SER SER S . n S 3 144 LYS 144 145 ? ? ? S . n S 3 145 SER 145 146 ? ? ? S . n S 3 146 THR 146 147 ? ? ? S . n S 3 147 SER 147 148 ? ? ? S . n S 3 148 GLY 148 149 149 GLY GLY S . n S 3 149 THR 149 150 150 THR THR S . n S 3 150 ALA 150 151 151 ALA ALA S . n S 3 151 ALA 151 152 152 ALA ALA S . n S 3 152 LEU 152 153 153 LEU LEU S . n S 3 153 GLY 153 154 154 GLY GLY S . n S 3 154 CYS 154 155 155 CYS CYS S . n S 3 155 LEU 155 156 156 LEU LEU S . n S 3 156 VAL 156 157 157 VAL VAL S . n S 3 157 LYS 157 158 158 LYS LYS S . n S 3 158 ASP 158 159 159 ASP ASP S . n S 3 159 TYR 159 160 160 TYR TYR S . n S 3 160 PHE 160 161 161 PHE PHE S . n S 3 161 PRO 161 162 162 PRO PRO S . n S 3 162 GLU 162 163 163 GLU GLU S . n S 3 163 PRO 163 164 164 PRO PRO S . n S 3 164 VAL 164 165 165 VAL VAL S . n S 3 165 THR 165 166 166 THR THR S . n S 3 166 VAL 166 167 167 VAL VAL S . n S 3 167 SER 167 168 168 SER SER S . n S 3 168 TRP 168 169 169 TRP TRP S . n S 3 169 ASN 169 170 170 ASN ASN S . n S 3 170 SER 170 171 171 SER SER S . n S 3 171 GLY 171 172 172 GLY GLY S . n S 3 172 ALA 172 173 173 ALA ALA S . n S 3 173 LEU 173 174 174 LEU LEU S . n S 3 174 THR 174 175 175 THR THR S . n S 3 175 SER 175 176 176 SER SER S . n S 3 176 GLY 176 177 177 GLY GLY S . n S 3 177 VAL 177 178 178 VAL VAL S . n S 3 178 HIS 178 179 179 HIS HIS S . n S 3 179 THR 179 180 180 THR THR S . n S 3 180 PHE 180 181 181 PHE PHE S . n S 3 181 PRO 181 182 182 PRO PRO S . n S 3 182 ALA 182 183 183 ALA ALA S . n S 3 183 VAL 183 184 184 VAL VAL S . n S 3 184 LEU 184 185 185 LEU LEU S . n S 3 185 GLN 185 186 186 GLN GLN S . n S 3 186 SER 186 187 187 SER SER S . n S 3 187 SER 187 188 188 SER SER S . n S 3 188 GLY 188 189 189 GLY GLY S . n S 3 189 LEU 189 190 190 LEU LEU S . n S 3 190 TYR 190 191 191 TYR TYR S . n S 3 191 SER 191 192 192 SER SER S . n S 3 192 LEU 192 193 193 LEU LEU S . n S 3 193 SER 193 194 194 SER SER S . n S 3 194 SER 194 195 195 SER SER S . n S 3 195 VAL 195 196 196 VAL VAL S . n S 3 196 VAL 196 197 197 VAL VAL S . n S 3 197 THR 197 198 198 THR THR S . n S 3 198 VAL 198 199 199 VAL VAL S . n S 3 199 PRO 199 200 200 PRO PRO S . n S 3 200 SER 200 201 201 SER SER S . n S 3 201 SER 201 202 202 SER SER S . n S 3 202 SER 202 203 203 SER SER S . n S 3 203 LEU 203 204 204 LEU LEU S . n S 3 204 GLY 204 205 205 GLY GLY S . n S 3 205 THR 205 206 206 THR THR S . n S 3 206 GLN 206 207 207 GLN GLN S . n S 3 207 THR 207 208 208 THR THR S . n S 3 208 TYR 208 209 209 TYR TYR S . n S 3 209 ILE 209 210 210 ILE ILE S . n S 3 210 CYS 210 211 211 CYS CYS S . n S 3 211 ASN 211 212 212 ASN ASN S . n S 3 212 VAL 212 213 213 VAL VAL S . n S 3 213 ASN 213 214 214 ASN ASN S . n S 3 214 HIS 214 215 215 HIS HIS S . n S 3 215 LYS 215 216 216 LYS LYS S . n S 3 216 PRO 216 217 217 PRO PRO S . n S 3 217 SER 217 218 218 SER SER S . n S 3 218 ASN 218 219 219 ASN ASN S . n S 3 219 THR 219 220 220 THR THR S . n S 3 220 LYS 220 221 221 LYS LYS S . n S 3 221 VAL 221 222 222 VAL VAL S . n S 3 222 ASP 222 223 223 ASP ASP S . n S 3 223 LYS 223 224 224 LYS LYS S . n S 3 224 LYS 224 225 225 LYS LYS S . n S 3 225 VAL 225 226 226 VAL VAL S . n S 3 226 GLU 226 227 227 GLU GLU S . n S 3 227 PRO 227 228 228 PRO PRO S . n T 4 1 MET 1 4 4 MET MET T . n T 4 2 THR 2 5 5 THR THR T . n T 4 3 GLN 3 6 6 GLN GLN T . n T 4 4 SER 4 7 7 SER SER T . n T 4 5 PRO 5 8 8 PRO PRO T . n T 4 6 SER 6 9 9 SER SER T . n T 4 7 SER 7 10 10 SER SER T . n T 4 8 LEU 8 11 11 LEU LEU T . n T 4 9 SER 9 12 12 SER SER T . n T 4 10 ALA 10 13 13 ALA ALA T . n T 4 11 SER 11 14 14 SER SER T . n T 4 12 VAL 12 15 15 VAL VAL T . n T 4 13 GLY 13 16 16 GLY GLY T . n T 4 14 ASP 14 17 17 ASP ASP T . n T 4 15 ARG 15 18 18 ARG ARG T . n T 4 16 VAL 16 19 19 VAL VAL T . n T 4 17 THR 17 20 20 THR THR T . n T 4 18 ILE 18 21 21 ILE ILE T . n T 4 19 THR 19 22 22 THR THR T . n T 4 20 CYS 20 23 23 CYS CYS T . n T 4 21 ARG 21 24 24 ARG ARG T . n T 4 22 THR 22 25 25 THR THR T . n T 4 23 SER 23 26 26 SER SER T . n T 4 24 GLN 24 27 27 GLN GLN T . n T 4 25 SER 25 28 28 SER SER T . n T 4 26 LEU 26 29 29 LEU LEU T . n T 4 27 SER 27 30 30 SER SER T . n T 4 28 SER 28 31 31 SER SER T . n T 4 29 TYR 29 32 32 TYR TYR T . n T 4 30 THR 30 33 33 THR THR T . n T 4 31 HIS 31 34 34 HIS HIS T . n T 4 32 TRP 32 35 35 TRP TRP T . n T 4 33 TYR 33 36 36 TYR TYR T . n T 4 34 GLN 34 37 37 GLN GLN T . n T 4 35 GLN 35 38 38 GLN GLN T . n T 4 36 LYS 36 39 39 LYS LYS T . n T 4 37 PRO 37 40 40 PRO PRO T . n T 4 38 GLY 38 41 41 GLY GLY T . n T 4 39 LYS 39 42 42 LYS LYS T . n T 4 40 ALA 40 43 43 ALA ALA T . n T 4 41 PRO 41 44 44 PRO PRO T . n T 4 42 LYS 42 45 45 LYS LYS T . n T 4 43 LEU 43 46 46 LEU LEU T . n T 4 44 LEU 44 47 47 LEU LEU T . n T 4 45 ILE 45 48 48 ILE ILE T . n T 4 46 TYR 46 49 49 TYR TYR T . n T 4 47 ALA 47 50 50 ALA ALA T . n T 4 48 ALA 48 51 51 ALA ALA T . n T 4 49 SER 49 52 52 SER SER T . n T 4 50 SER 50 53 53 SER SER T . n T 4 51 ARG 51 54 54 ARG ARG T . n T 4 52 GLY 52 55 55 GLY GLY T . n T 4 53 SER 53 56 56 SER SER T . n T 4 54 GLY 54 57 57 GLY GLY T . n T 4 55 VAL 55 58 58 VAL VAL T . n T 4 56 PRO 56 59 59 PRO PRO T . n T 4 57 SER 57 60 60 SER SER T . n T 4 58 ARG 58 61 61 ARG ARG T . n T 4 59 PHE 59 62 62 PHE PHE T . n T 4 60 SER 60 63 63 SER SER T . n T 4 61 GLY 61 64 64 GLY GLY T . n T 4 62 SER 62 65 65 SER SER T . n T 4 63 GLY 63 66 66 GLY GLY T . n T 4 64 SER 64 67 67 SER SER T . n T 4 65 GLY 65 68 68 GLY GLY T . n T 4 66 THR 66 69 69 THR THR T . n T 4 67 ASP 67 70 70 ASP ASP T . n T 4 68 PHE 68 71 71 PHE PHE T . n T 4 69 THR 69 72 72 THR THR T . n T 4 70 LEU 70 73 73 LEU LEU T . n T 4 71 THR 71 74 74 THR THR T . n T 4 72 ILE 72 75 75 ILE ILE T . n T 4 73 SER 73 76 76 SER SER T . n T 4 74 SER 74 77 77 SER SER T . n T 4 75 LEU 75 78 78 LEU LEU T . n T 4 76 GLN 76 79 79 GLN GLN T . n T 4 77 PRO 77 80 80 PRO PRO T . n T 4 78 GLU 78 81 81 GLU GLU T . n T 4 79 ASP 79 82 82 ASP ASP T . n T 4 80 PHE 80 83 83 PHE PHE T . n T 4 81 ALA 81 84 84 ALA ALA T . n T 4 82 THR 82 85 85 THR THR T . n T 4 83 TYR 83 86 86 TYR TYR T . n T 4 84 TYR 84 87 87 TYR TYR T . n T 4 85 CYS 85 88 88 CYS CYS T . n T 4 86 GLN 86 89 89 GLN GLN T . n T 4 87 GLN 87 90 90 GLN GLN T . n T 4 88 SER 88 91 91 SER SER T . n T 4 89 ARG 89 92 92 ARG ARG T . n T 4 90 THR 90 93 93 THR THR T . n T 4 91 PHE 91 94 94 PHE PHE T . n T 4 92 GLY 92 95 95 GLY GLY T . n T 4 93 GLN 93 96 96 GLN GLN T . n T 4 94 GLY 94 97 97 GLY GLY T . n T 4 95 THR 95 98 98 THR THR T . n T 4 96 LYS 96 99 99 LYS LYS T . n T 4 97 VAL 97 100 100 VAL VAL T . n T 4 98 GLU 98 101 101 GLU GLU T . n T 4 99 ILE 99 102 102 ILE ILE T . n T 4 100 LYS 100 103 103 LYS LYS T . n T 4 101 ARG 101 104 104 ARG ARG T . n T 4 102 THR 102 105 105 THR THR T . n T 4 103 VAL 103 106 106 VAL VAL T . n T 4 104 ALA 104 107 107 ALA ALA T . n T 4 105 ALA 105 108 108 ALA ALA T . n T 4 106 PRO 106 109 109 PRO PRO T . n T 4 107 SER 107 110 110 SER SER T . n T 4 108 VAL 108 111 111 VAL VAL T . n T 4 109 PHE 109 112 112 PHE PHE T . n T 4 110 ILE 110 113 113 ILE ILE T . n T 4 111 PHE 111 114 114 PHE PHE T . n T 4 112 PRO 112 115 115 PRO PRO T . n T 4 113 PRO 113 116 116 PRO PRO T . n T 4 114 SER 114 117 117 SER SER T . n T 4 115 ASP 115 118 118 ASP ASP T . n T 4 116 GLU 116 119 119 GLU GLU T . n T 4 117 GLN 117 120 120 GLN GLN T . n T 4 118 LEU 118 121 121 LEU LEU T . n T 4 119 LYS 119 122 122 LYS LYS T . n T 4 120 SER 120 123 123 SER SER T . n T 4 121 GLY 121 124 124 GLY GLY T . n T 4 122 THR 122 125 125 THR THR T . n T 4 123 ALA 123 126 126 ALA ALA T . n T 4 124 SER 124 127 127 SER SER T . n T 4 125 VAL 125 128 128 VAL VAL T . n T 4 126 VAL 126 129 129 VAL VAL T . n T 4 127 CYS 127 130 130 CYS CYS T . n T 4 128 LEU 128 131 131 LEU LEU T . n T 4 129 LEU 129 132 132 LEU LEU T . n T 4 130 ASN 130 133 133 ASN ASN T . n T 4 131 ASN 131 134 134 ASN ASN T . n T 4 132 PHE 132 135 135 PHE PHE T . n T 4 133 TYR 133 136 136 TYR TYR T . n T 4 134 PRO 134 137 137 PRO PRO T . n T 4 135 ARG 135 138 138 ARG ARG T . n T 4 136 GLU 136 139 139 GLU GLU T . n T 4 137 ALA 137 140 140 ALA ALA T . n T 4 138 LYS 138 141 141 LYS LYS T . n T 4 139 VAL 139 142 142 VAL VAL T . n T 4 140 GLN 140 143 143 GLN GLN T . n T 4 141 TRP 141 144 144 TRP TRP T . n T 4 142 LYS 142 145 145 LYS LYS T . n T 4 143 VAL 143 146 146 VAL VAL T . n T 4 144 ASP 144 147 147 ASP ASP T . n T 4 145 ASN 145 148 148 ASN ASN T . n T 4 146 ALA 146 149 149 ALA ALA T . n T 4 147 LEU 147 150 150 LEU LEU T . n T 4 148 GLN 148 151 151 GLN GLN T . n T 4 149 SER 149 152 152 SER SER T . n T 4 150 GLY 150 153 153 GLY GLY T . n T 4 151 ASN 151 154 154 ASN ASN T . n T 4 152 SER 152 155 155 SER SER T . n T 4 153 GLN 153 156 156 GLN GLN T . n T 4 154 GLU 154 157 157 GLU GLU T . n T 4 155 SER 155 158 158 SER SER T . n T 4 156 VAL 156 159 159 VAL VAL T . n T 4 157 THR 157 160 160 THR THR T . n T 4 158 GLU 158 161 161 GLU GLU T . n T 4 159 GLN 159 162 162 GLN GLN T . n T 4 160 ASP 160 163 163 ASP ASP T . n T 4 161 SER 161 164 164 SER SER T . n T 4 162 LYS 162 165 165 LYS LYS T . n T 4 163 ASP 163 166 166 ASP ASP T . n T 4 164 SER 164 167 167 SER SER T . n T 4 165 THR 165 168 168 THR THR T . n T 4 166 TYR 166 169 169 TYR TYR T . n T 4 167 SER 167 170 170 SER SER T . n T 4 168 LEU 168 171 171 LEU LEU T . n T 4 169 SER 169 172 172 SER SER T . n T 4 170 SER 170 173 173 SER SER T . n T 4 171 THR 171 174 174 THR THR T . n T 4 172 LEU 172 175 175 LEU LEU T . n T 4 173 THR 173 176 176 THR THR T . n T 4 174 LEU 174 177 177 LEU LEU T . n T 4 175 SER 175 178 178 SER SER T . n T 4 176 LYS 176 179 179 LYS LYS T . n T 4 177 ALA 177 180 180 ALA ALA T . n T 4 178 ASP 178 181 181 ASP ASP T . n T 4 179 TYR 179 182 182 TYR TYR T . n T 4 180 GLU 180 183 183 GLU GLU T . n T 4 181 LYS 181 184 184 LYS LYS T . n T 4 182 HIS 182 185 185 HIS HIS T . n T 4 183 LYS 183 186 186 LYS LYS T . n T 4 184 VAL 184 187 187 VAL VAL T . n T 4 185 TYR 185 188 188 TYR TYR T . n T 4 186 ALA 186 189 189 ALA ALA T . n T 4 187 CYS 187 190 190 CYS CYS T . n T 4 188 GLU 188 191 191 GLU GLU T . n T 4 189 VAL 189 192 192 VAL VAL T . n T 4 190 THR 190 193 193 THR THR T . n T 4 191 HIS 191 194 194 HIS HIS T . n T 4 192 GLN 192 195 195 GLN GLN T . n T 4 193 GLY 193 196 196 GLY GLY T . n T 4 194 LEU 194 197 197 LEU LEU T . n T 4 195 SER 195 198 198 SER SER T . n T 4 196 SER 196 199 199 SER SER T . n T 4 197 PRO 197 200 200 PRO PRO T . n T 4 198 VAL 198 201 201 VAL VAL T . n T 4 199 THR 199 202 202 THR THR T . n T 4 200 LYS 200 203 203 LYS LYS T . n T 4 201 SER 201 204 204 SER SER T . n T 4 202 PHE 202 205 205 PHE PHE T . n T 4 203 ASN 203 206 206 ASN ASN T . n T 4 204 ARG 204 207 207 ARG ARG T . n T 4 205 GLY 205 208 208 GLY GLY T . n T 4 206 GLU 206 209 209 GLU GLU T . n U 3 1 GLN 1 1 1 GLN GLN U . n U 3 2 VAL 2 2 2 VAL VAL U . n U 3 3 GLN 3 3 3 GLN GLN U . n U 3 4 LEU 4 4 4 LEU LEU U . n U 3 5 GLN 5 5 5 GLN GLN U . n U 3 6 GLN 6 6 6 GLN GLN U . n U 3 7 SER 7 7 7 SER SER U . n U 3 8 GLY 8 8 8 GLY GLY U . n U 3 9 PRO 9 9 9 PRO PRO U . n U 3 10 GLY 10 10 10 GLY GLY U . n U 3 11 LEU 11 11 11 LEU LEU U . n U 3 12 VAL 12 12 12 VAL VAL U . n U 3 13 LYS 13 13 13 LYS LYS U . n U 3 14 PRO 14 14 14 PRO PRO U . n U 3 15 SER 15 15 15 SER SER U . n U 3 16 GLN 16 16 16 GLN GLN U . n U 3 17 THR 17 17 17 THR THR U . n U 3 18 LEU 18 18 18 LEU LEU U . n U 3 19 SER 19 19 19 SER SER U . n U 3 20 LEU 20 20 20 LEU LEU U . n U 3 21 THR 21 21 21 THR THR U . n U 3 22 CYS 22 22 22 CYS CYS U . n U 3 23 ALA 23 23 23 ALA ALA U . n U 3 24 ILE 24 24 24 ILE ILE U . n U 3 25 SER 25 25 25 SER SER U . n U 3 26 GLY 26 26 26 GLY GLY U . n U 3 27 ASP 27 27 27 ASP ASP U . n U 3 28 SER 28 28 28 SER SER U . n U 3 29 VAL 29 29 29 VAL VAL U . n U 3 30 SER 30 30 30 SER SER U . n U 3 31 SER 31 31 31 SER SER U . n U 3 32 TYR 32 32 32 TYR TYR U . n U 3 33 ASN 33 33 33 ASN ASN U . n U 3 34 ALA 34 34 34 ALA ALA U . n U 3 35 VAL 35 35 35 VAL VAL U . n U 3 36 TRP 36 36 36 TRP TRP U . n U 3 37 ASN 37 37 37 ASN ASN U . n U 3 38 TRP 38 38 38 TRP TRP U . n U 3 39 ILE 39 39 39 ILE ILE U . n U 3 40 ARG 40 40 40 ARG ARG U . n U 3 41 GLN 41 41 41 GLN GLN U . n U 3 42 SER 42 42 42 SER SER U . n U 3 43 PRO 43 43 43 PRO PRO U . n U 3 44 SER 44 44 44 SER SER U . n U 3 45 ARG 45 45 45 ARG ARG U . n U 3 46 GLY 46 46 46 GLY GLY U . n U 3 47 LEU 47 47 47 LEU LEU U . n U 3 48 GLU 48 48 48 GLU GLU U . n U 3 49 TRP 49 49 49 TRP TRP U . n U 3 50 LEU 50 50 50 LEU LEU U . n U 3 51 GLY 51 51 51 GLY GLY U . n U 3 52 ARG 52 52 52 ARG ARG U . n U 3 53 THR 53 53 53 THR THR U . n U 3 54 TYR 54 54 54 TYR TYR U . n U 3 55 TYR 55 55 55 TYR TYR U . n U 3 56 ARG 56 56 56 ARG ARG U . n U 3 57 SER 57 57 57 SER SER U . n U 3 58 GLY 58 58 58 GLY GLY U . n U 3 59 TRP 59 59 59 TRP TRP U . n U 3 60 TYR 60 60 60 TYR TYR U . n U 3 61 ASN 61 61 61 ASN ASN U . n U 3 62 ASP 62 62 62 ASP ASP U . n U 3 63 TYR 63 63 63 TYR TYR U . n U 3 64 ALA 64 64 64 ALA ALA U . n U 3 65 GLU 65 65 65 GLU GLU U . n U 3 66 SER 66 66 66 SER SER U . n U 3 67 VAL 67 67 67 VAL VAL U . n U 3 68 LYS 68 68 68 LYS LYS U . n U 3 69 SER 69 69 69 SER SER U . n U 3 70 ARG 70 70 70 ARG ARG U . n U 3 71 ILE 71 71 71 ILE ILE U . n U 3 72 THR 72 72 72 THR THR U . n U 3 73 ILE 73 73 73 ILE ILE U . n U 3 74 ASN 74 74 74 ASN ASN U . n U 3 75 PRO 75 75 75 PRO PRO U . n U 3 76 ASP 76 76 76 ASP ASP U . n U 3 77 THR 77 77 77 THR THR U . n U 3 78 SER 78 78 78 SER SER U . n U 3 79 LYS 79 79 79 LYS LYS U . n U 3 80 ASN 80 80 80 ASN ASN U . n U 3 81 GLN 81 81 81 GLN GLN U . n U 3 82 PHE 82 82 82 PHE PHE U . n U 3 83 SER 83 83 83 SER SER U . n U 3 84 LEU 84 84 84 LEU LEU U . n U 3 85 GLN 85 85 85 GLN GLN U . n U 3 86 LEU 86 86 86 LEU LEU U . n U 3 87 ASN 87 87 87 ASN ASN U . n U 3 88 SER 88 88 88 SER SER U . n U 3 89 VAL 89 89 89 VAL VAL U . n U 3 90 THR 90 90 90 THR THR U . n U 3 91 PRO 91 91 91 PRO PRO U . n U 3 92 GLU 92 92 92 GLU GLU U . n U 3 93 ASP 93 93 93 ASP ASP U . n U 3 94 THR 94 94 94 THR THR U . n U 3 95 ALA 95 95 95 ALA ALA U . n U 3 96 VAL 96 96 96 VAL VAL U . n U 3 97 TYR 97 97 97 TYR TYR U . n U 3 98 TYR 98 98 98 TYR TYR U . n U 3 99 CYS 99 99 99 CYS CYS U . n U 3 100 ALA 100 100 100 ALA ALA U . n U 3 101 ARG 101 101 101 ARG ARG U . n U 3 102 SER 102 102 102 SER SER U . n U 3 103 GLY 103 103 103 GLY GLY U . n U 3 104 HIS 104 104 104 HIS HIS U . n U 3 105 ILE 105 105 105 ILE ILE U . n U 3 106 THR 106 106 106 THR THR U . n U 3 107 VAL 107 107 107 VAL VAL U . n U 3 108 PHE 108 108 108 PHE PHE U . n U 3 109 GLY 109 109 109 GLY GLY U . n U 3 110 VAL 110 110 110 VAL VAL U . n U 3 111 ASN 111 111 111 ASN ASN U . n U 3 112 VAL 112 112 112 VAL VAL U . n U 3 113 ASP 113 113 113 ASP ASP U . n U 3 114 ALA 114 114 114 ALA ALA U . n U 3 115 PHE 115 115 115 PHE PHE U . n U 3 116 ASP 116 116 116 ASP ASP U . n U 3 117 MET 117 117 117 MET MET U . n U 3 118 TRP 118 118 118 TRP TRP U . n U 3 119 GLY 119 119 119 GLY GLY U . n U 3 120 GLN 120 120 120 GLN GLN U . n U 3 121 GLY 121 121 121 GLY GLY U . n U 3 122 THR 122 122 122 THR THR U . n U 3 123 MET 123 123 123 MET MET U . n U 3 124 VAL 124 124 124 VAL VAL U . n U 3 125 THR 125 125 125 THR THR U . n U 3 126 VAL 126 126 126 VAL VAL U . n U 3 127 SER 127 127 127 SER SER U . n U 3 128 SER 128 128 128 SER SER U . n U 3 129 ALA 129 129 129 ALA ALA U . n U 3 130 SER 130 130 130 SER SER U . n U 3 131 THR 131 131 131 THR THR U . n U 3 132 LYS 132 132 132 LYS LYS U . n U 3 133 GLY 133 133 133 GLY GLY U . n U 3 134 PRO 134 134 134 PRO PRO U . n U 3 135 SER 135 135 135 SER SER U . n U 3 136 VAL 136 136 136 VAL VAL U . n U 3 137 PHE 137 137 137 PHE PHE U . n U 3 138 PRO 138 138 138 PRO PRO U . n U 3 139 LEU 139 139 139 LEU LEU U . n U 3 140 ALA 140 140 140 ALA ALA U . n U 3 141 PRO 141 141 141 PRO PRO U . n U 3 142 SER 142 142 142 SER SER U . n U 3 143 SER 143 143 143 SER SER U . n U 3 144 LYS 144 145 ? ? ? U . n U 3 145 SER 145 146 ? ? ? U . n U 3 146 THR 146 147 ? ? ? U . n U 3 147 SER 147 148 ? ? ? U . n U 3 148 GLY 148 149 149 GLY GLY U . n U 3 149 THR 149 150 150 THR THR U . n U 3 150 ALA 150 151 151 ALA ALA U . n U 3 151 ALA 151 152 152 ALA ALA U . n U 3 152 LEU 152 153 153 LEU LEU U . n U 3 153 GLY 153 154 154 GLY GLY U . n U 3 154 CYS 154 155 155 CYS CYS U . n U 3 155 LEU 155 156 156 LEU LEU U . n U 3 156 VAL 156 157 157 VAL VAL U . n U 3 157 LYS 157 158 158 LYS LYS U . n U 3 158 ASP 158 159 159 ASP ASP U . n U 3 159 TYR 159 160 160 TYR TYR U . n U 3 160 PHE 160 161 161 PHE PHE U . n U 3 161 PRO 161 162 162 PRO PRO U . n U 3 162 GLU 162 163 163 GLU GLU U . n U 3 163 PRO 163 164 164 PRO PRO U . n U 3 164 VAL 164 165 165 VAL VAL U . n U 3 165 THR 165 166 166 THR THR U . n U 3 166 VAL 166 167 167 VAL VAL U . n U 3 167 SER 167 168 168 SER SER U . n U 3 168 TRP 168 169 169 TRP TRP U . n U 3 169 ASN 169 170 170 ASN ASN U . n U 3 170 SER 170 171 171 SER SER U . n U 3 171 GLY 171 172 172 GLY GLY U . n U 3 172 ALA 172 173 173 ALA ALA U . n U 3 173 LEU 173 174 174 LEU LEU U . n U 3 174 THR 174 175 175 THR THR U . n U 3 175 SER 175 176 176 SER SER U . n U 3 176 GLY 176 177 177 GLY GLY U . n U 3 177 VAL 177 178 178 VAL VAL U . n U 3 178 HIS 178 179 179 HIS HIS U . n U 3 179 THR 179 180 180 THR THR U . n U 3 180 PHE 180 181 181 PHE PHE U . n U 3 181 PRO 181 182 182 PRO PRO U . n U 3 182 ALA 182 183 183 ALA ALA U . n U 3 183 VAL 183 184 184 VAL VAL U . n U 3 184 LEU 184 185 185 LEU LEU U . n U 3 185 GLN 185 186 186 GLN GLN U . n U 3 186 SER 186 187 187 SER SER U . n U 3 187 SER 187 188 188 SER SER U . n U 3 188 GLY 188 189 189 GLY GLY U . n U 3 189 LEU 189 190 190 LEU LEU U . n U 3 190 TYR 190 191 191 TYR TYR U . n U 3 191 SER 191 192 192 SER SER U . n U 3 192 LEU 192 193 193 LEU LEU U . n U 3 193 SER 193 194 194 SER SER U . n U 3 194 SER 194 195 195 SER SER U . n U 3 195 VAL 195 196 196 VAL VAL U . n U 3 196 VAL 196 197 197 VAL VAL U . n U 3 197 THR 197 198 198 THR THR U . n U 3 198 VAL 198 199 199 VAL VAL U . n U 3 199 PRO 199 200 200 PRO PRO U . n U 3 200 SER 200 201 201 SER SER U . n U 3 201 SER 201 202 202 SER SER U . n U 3 202 SER 202 203 203 SER SER U . n U 3 203 LEU 203 204 204 LEU LEU U . n U 3 204 GLY 204 205 205 GLY GLY U . n U 3 205 THR 205 206 206 THR THR U . n U 3 206 GLN 206 207 207 GLN GLN U . n U 3 207 THR 207 208 208 THR THR U . n U 3 208 TYR 208 209 209 TYR TYR U . n U 3 209 ILE 209 210 210 ILE ILE U . n U 3 210 CYS 210 211 211 CYS CYS U . n U 3 211 ASN 211 212 212 ASN ASN U . n U 3 212 VAL 212 213 213 VAL VAL U . n U 3 213 ASN 213 214 214 ASN ASN U . n U 3 214 HIS 214 215 215 HIS HIS U . n U 3 215 LYS 215 216 216 LYS LYS U . n U 3 216 PRO 216 217 217 PRO PRO U . n U 3 217 SER 217 218 218 SER SER U . n U 3 218 ASN 218 219 219 ASN ASN U . n U 3 219 THR 219 220 220 THR THR U . n U 3 220 LYS 220 221 221 LYS LYS U . n U 3 221 VAL 221 222 222 VAL VAL U . n U 3 222 ASP 222 223 223 ASP ASP U . n U 3 223 LYS 223 224 224 LYS LYS U . n U 3 224 LYS 224 225 225 LYS LYS U . n U 3 225 VAL 225 226 226 VAL VAL U . n U 3 226 GLU 226 227 227 GLU GLU U . n U 3 227 PRO 227 228 228 PRO PRO U . n V 4 1 MET 1 4 4 MET MET V . n V 4 2 THR 2 5 5 THR THR V . n V 4 3 GLN 3 6 6 GLN GLN V . n V 4 4 SER 4 7 7 SER SER V . n V 4 5 PRO 5 8 8 PRO PRO V . n V 4 6 SER 6 9 9 SER SER V . n V 4 7 SER 7 10 10 SER SER V . n V 4 8 LEU 8 11 11 LEU LEU V . n V 4 9 SER 9 12 12 SER SER V . n V 4 10 ALA 10 13 13 ALA ALA V . n V 4 11 SER 11 14 14 SER SER V . n V 4 12 VAL 12 15 15 VAL VAL V . n V 4 13 GLY 13 16 16 GLY GLY V . n V 4 14 ASP 14 17 17 ASP ASP V . n V 4 15 ARG 15 18 18 ARG ARG V . n V 4 16 VAL 16 19 19 VAL VAL V . n V 4 17 THR 17 20 20 THR THR V . n V 4 18 ILE 18 21 21 ILE ILE V . n V 4 19 THR 19 22 22 THR THR V . n V 4 20 CYS 20 23 23 CYS CYS V . n V 4 21 ARG 21 24 24 ARG ARG V . n V 4 22 THR 22 25 25 THR THR V . n V 4 23 SER 23 26 26 SER SER V . n V 4 24 GLN 24 27 27 GLN GLN V . n V 4 25 SER 25 28 28 SER SER V . n V 4 26 LEU 26 29 29 LEU LEU V . n V 4 27 SER 27 30 30 SER SER V . n V 4 28 SER 28 31 31 SER SER V . n V 4 29 TYR 29 32 32 TYR TYR V . n V 4 30 THR 30 33 33 THR THR V . n V 4 31 HIS 31 34 34 HIS HIS V . n V 4 32 TRP 32 35 35 TRP TRP V . n V 4 33 TYR 33 36 36 TYR TYR V . n V 4 34 GLN 34 37 37 GLN GLN V . n V 4 35 GLN 35 38 38 GLN GLN V . n V 4 36 LYS 36 39 39 LYS LYS V . n V 4 37 PRO 37 40 40 PRO PRO V . n V 4 38 GLY 38 41 41 GLY GLY V . n V 4 39 LYS 39 42 42 LYS LYS V . n V 4 40 ALA 40 43 43 ALA ALA V . n V 4 41 PRO 41 44 44 PRO PRO V . n V 4 42 LYS 42 45 45 LYS LYS V . n V 4 43 LEU 43 46 46 LEU LEU V . n V 4 44 LEU 44 47 47 LEU LEU V . n V 4 45 ILE 45 48 48 ILE ILE V . n V 4 46 TYR 46 49 49 TYR TYR V . n V 4 47 ALA 47 50 50 ALA ALA V . n V 4 48 ALA 48 51 51 ALA ALA V . n V 4 49 SER 49 52 52 SER SER V . n V 4 50 SER 50 53 53 SER SER V . n V 4 51 ARG 51 54 54 ARG ARG V . n V 4 52 GLY 52 55 55 GLY GLY V . n V 4 53 SER 53 56 56 SER SER V . n V 4 54 GLY 54 57 57 GLY GLY V . n V 4 55 VAL 55 58 58 VAL VAL V . n V 4 56 PRO 56 59 59 PRO PRO V . n V 4 57 SER 57 60 60 SER SER V . n V 4 58 ARG 58 61 61 ARG ARG V . n V 4 59 PHE 59 62 62 PHE PHE V . n V 4 60 SER 60 63 63 SER SER V . n V 4 61 GLY 61 64 64 GLY GLY V . n V 4 62 SER 62 65 65 SER SER V . n V 4 63 GLY 63 66 66 GLY GLY V . n V 4 64 SER 64 67 67 SER SER V . n V 4 65 GLY 65 68 68 GLY GLY V . n V 4 66 THR 66 69 69 THR THR V . n V 4 67 ASP 67 70 70 ASP ASP V . n V 4 68 PHE 68 71 71 PHE PHE V . n V 4 69 THR 69 72 72 THR THR V . n V 4 70 LEU 70 73 73 LEU LEU V . n V 4 71 THR 71 74 74 THR THR V . n V 4 72 ILE 72 75 75 ILE ILE V . n V 4 73 SER 73 76 76 SER SER V . n V 4 74 SER 74 77 77 SER SER V . n V 4 75 LEU 75 78 78 LEU LEU V . n V 4 76 GLN 76 79 79 GLN GLN V . n V 4 77 PRO 77 80 80 PRO PRO V . n V 4 78 GLU 78 81 81 GLU GLU V . n V 4 79 ASP 79 82 82 ASP ASP V . n V 4 80 PHE 80 83 83 PHE PHE V . n V 4 81 ALA 81 84 84 ALA ALA V . n V 4 82 THR 82 85 85 THR THR V . n V 4 83 TYR 83 86 86 TYR TYR V . n V 4 84 TYR 84 87 87 TYR TYR V . n V 4 85 CYS 85 88 88 CYS CYS V . n V 4 86 GLN 86 89 89 GLN GLN V . n V 4 87 GLN 87 90 90 GLN GLN V . n V 4 88 SER 88 91 91 SER SER V . n V 4 89 ARG 89 92 92 ARG ARG V . n V 4 90 THR 90 93 93 THR THR V . n V 4 91 PHE 91 94 94 PHE PHE V . n V 4 92 GLY 92 95 95 GLY GLY V . n V 4 93 GLN 93 96 96 GLN GLN V . n V 4 94 GLY 94 97 97 GLY GLY V . n V 4 95 THR 95 98 98 THR THR V . n V 4 96 LYS 96 99 99 LYS LYS V . n V 4 97 VAL 97 100 100 VAL VAL V . n V 4 98 GLU 98 101 101 GLU GLU V . n V 4 99 ILE 99 102 102 ILE ILE V . n V 4 100 LYS 100 103 103 LYS LYS V . n V 4 101 ARG 101 104 104 ARG ARG V . n V 4 102 THR 102 105 105 THR THR V . n V 4 103 VAL 103 106 106 VAL VAL V . n V 4 104 ALA 104 107 107 ALA ALA V . n V 4 105 ALA 105 108 108 ALA ALA V . n V 4 106 PRO 106 109 109 PRO PRO V . n V 4 107 SER 107 110 110 SER SER V . n V 4 108 VAL 108 111 111 VAL VAL V . n V 4 109 PHE 109 112 112 PHE PHE V . n V 4 110 ILE 110 113 113 ILE ILE V . n V 4 111 PHE 111 114 114 PHE PHE V . n V 4 112 PRO 112 115 115 PRO PRO V . n V 4 113 PRO 113 116 116 PRO PRO V . n V 4 114 SER 114 117 117 SER SER V . n V 4 115 ASP 115 118 118 ASP ASP V . n V 4 116 GLU 116 119 119 GLU GLU V . n V 4 117 GLN 117 120 120 GLN GLN V . n V 4 118 LEU 118 121 121 LEU LEU V . n V 4 119 LYS 119 122 122 LYS LYS V . n V 4 120 SER 120 123 123 SER SER V . n V 4 121 GLY 121 124 124 GLY GLY V . n V 4 122 THR 122 125 125 THR THR V . n V 4 123 ALA 123 126 126 ALA ALA V . n V 4 124 SER 124 127 127 SER SER V . n V 4 125 VAL 125 128 128 VAL VAL V . n V 4 126 VAL 126 129 129 VAL VAL V . n V 4 127 CYS 127 130 130 CYS CYS V . n V 4 128 LEU 128 131 131 LEU LEU V . n V 4 129 LEU 129 132 132 LEU LEU V . n V 4 130 ASN 130 133 133 ASN ASN V . n V 4 131 ASN 131 134 134 ASN ASN V . n V 4 132 PHE 132 135 135 PHE PHE V . n V 4 133 TYR 133 136 136 TYR TYR V . n V 4 134 PRO 134 137 137 PRO PRO V . n V 4 135 ARG 135 138 138 ARG ARG V . n V 4 136 GLU 136 139 139 GLU GLU V . n V 4 137 ALA 137 140 140 ALA ALA V . n V 4 138 LYS 138 141 141 LYS LYS V . n V 4 139 VAL 139 142 142 VAL VAL V . n V 4 140 GLN 140 143 143 GLN GLN V . n V 4 141 TRP 141 144 144 TRP TRP V . n V 4 142 LYS 142 145 145 LYS LYS V . n V 4 143 VAL 143 146 146 VAL VAL V . n V 4 144 ASP 144 147 147 ASP ASP V . n V 4 145 ASN 145 148 148 ASN ASN V . n V 4 146 ALA 146 149 149 ALA ALA V . n V 4 147 LEU 147 150 150 LEU LEU V . n V 4 148 GLN 148 151 151 GLN GLN V . n V 4 149 SER 149 152 152 SER SER V . n V 4 150 GLY 150 153 153 GLY GLY V . n V 4 151 ASN 151 154 154 ASN ASN V . n V 4 152 SER 152 155 155 SER SER V . n V 4 153 GLN 153 156 156 GLN GLN V . n V 4 154 GLU 154 157 157 GLU GLU V . n V 4 155 SER 155 158 158 SER SER V . n V 4 156 VAL 156 159 159 VAL VAL V . n V 4 157 THR 157 160 160 THR THR V . n V 4 158 GLU 158 161 161 GLU GLU V . n V 4 159 GLN 159 162 162 GLN GLN V . n V 4 160 ASP 160 163 163 ASP ASP V . n V 4 161 SER 161 164 164 SER SER V . n V 4 162 LYS 162 165 165 LYS LYS V . n V 4 163 ASP 163 166 166 ASP ASP V . n V 4 164 SER 164 167 167 SER SER V . n V 4 165 THR 165 168 168 THR THR V . n V 4 166 TYR 166 169 169 TYR TYR V . n V 4 167 SER 167 170 170 SER SER V . n V 4 168 LEU 168 171 171 LEU LEU V . n V 4 169 SER 169 172 172 SER SER V . n V 4 170 SER 170 173 173 SER SER V . n V 4 171 THR 171 174 174 THR THR V . n V 4 172 LEU 172 175 175 LEU LEU V . n V 4 173 THR 173 176 176 THR THR V . n V 4 174 LEU 174 177 177 LEU LEU V . n V 4 175 SER 175 178 178 SER SER V . n V 4 176 LYS 176 179 179 LYS LYS V . n V 4 177 ALA 177 180 180 ALA ALA V . n V 4 178 ASP 178 181 181 ASP ASP V . n V 4 179 TYR 179 182 182 TYR TYR V . n V 4 180 GLU 180 183 183 GLU GLU V . n V 4 181 LYS 181 184 184 LYS LYS V . n V 4 182 HIS 182 185 185 HIS HIS V . n V 4 183 LYS 183 186 186 LYS LYS V . n V 4 184 VAL 184 187 187 VAL VAL V . n V 4 185 TYR 185 188 188 TYR TYR V . n V 4 186 ALA 186 189 189 ALA ALA V . n V 4 187 CYS 187 190 190 CYS CYS V . n V 4 188 GLU 188 191 191 GLU GLU V . n V 4 189 VAL 189 192 192 VAL VAL V . n V 4 190 THR 190 193 193 THR THR V . n V 4 191 HIS 191 194 194 HIS HIS V . n V 4 192 GLN 192 195 195 GLN GLN V . n V 4 193 GLY 193 196 196 GLY GLY V . n V 4 194 LEU 194 197 197 LEU LEU V . n V 4 195 SER 195 198 198 SER SER V . n V 4 196 SER 196 199 199 SER SER V . n V 4 197 PRO 197 200 200 PRO PRO V . n V 4 198 VAL 198 201 201 VAL VAL V . n V 4 199 THR 199 202 202 THR THR V . n V 4 200 LYS 200 203 203 LYS LYS V . n V 4 201 SER 201 204 204 SER SER V . n V 4 202 PHE 202 205 205 PHE PHE V . n V 4 203 ASN 203 206 206 ASN ASN V . n V 4 204 ARG 204 207 207 ARG ARG V . n V 4 205 GLY 205 208 208 GLY GLY V . n V 4 206 GLU 206 209 209 GLU GLU V . n W 3 1 GLN 1 1 1 GLN GLN W . n W 3 2 VAL 2 2 2 VAL VAL W . n W 3 3 GLN 3 3 3 GLN GLN W . n W 3 4 LEU 4 4 4 LEU LEU W . n W 3 5 GLN 5 5 5 GLN GLN W . n W 3 6 GLN 6 6 6 GLN GLN W . n W 3 7 SER 7 7 7 SER SER W . n W 3 8 GLY 8 8 8 GLY GLY W . n W 3 9 PRO 9 9 9 PRO PRO W . n W 3 10 GLY 10 10 10 GLY GLY W . n W 3 11 LEU 11 11 11 LEU LEU W . n W 3 12 VAL 12 12 12 VAL VAL W . n W 3 13 LYS 13 13 13 LYS LYS W . n W 3 14 PRO 14 14 14 PRO PRO W . n W 3 15 SER 15 15 15 SER SER W . n W 3 16 GLN 16 16 16 GLN GLN W . n W 3 17 THR 17 17 17 THR THR W . n W 3 18 LEU 18 18 18 LEU LEU W . n W 3 19 SER 19 19 19 SER SER W . n W 3 20 LEU 20 20 20 LEU LEU W . n W 3 21 THR 21 21 21 THR THR W . n W 3 22 CYS 22 22 22 CYS CYS W . n W 3 23 ALA 23 23 23 ALA ALA W . n W 3 24 ILE 24 24 24 ILE ILE W . n W 3 25 SER 25 25 25 SER SER W . n W 3 26 GLY 26 26 26 GLY GLY W . n W 3 27 ASP 27 27 27 ASP ASP W . n W 3 28 SER 28 28 28 SER SER W . n W 3 29 VAL 29 29 29 VAL VAL W . n W 3 30 SER 30 30 30 SER SER W . n W 3 31 SER 31 31 31 SER SER W . n W 3 32 TYR 32 32 32 TYR TYR W . n W 3 33 ASN 33 33 33 ASN ASN W . n W 3 34 ALA 34 34 34 ALA ALA W . n W 3 35 VAL 35 35 35 VAL VAL W . n W 3 36 TRP 36 36 36 TRP TRP W . n W 3 37 ASN 37 37 37 ASN ASN W . n W 3 38 TRP 38 38 38 TRP TRP W . n W 3 39 ILE 39 39 39 ILE ILE W . n W 3 40 ARG 40 40 40 ARG ARG W . n W 3 41 GLN 41 41 41 GLN GLN W . n W 3 42 SER 42 42 42 SER SER W . n W 3 43 PRO 43 43 43 PRO PRO W . n W 3 44 SER 44 44 44 SER SER W . n W 3 45 ARG 45 45 45 ARG ARG W . n W 3 46 GLY 46 46 46 GLY GLY W . n W 3 47 LEU 47 47 47 LEU LEU W . n W 3 48 GLU 48 48 48 GLU GLU W . n W 3 49 TRP 49 49 49 TRP TRP W . n W 3 50 LEU 50 50 50 LEU LEU W . n W 3 51 GLY 51 51 51 GLY GLY W . n W 3 52 ARG 52 52 52 ARG ARG W . n W 3 53 THR 53 53 53 THR THR W . n W 3 54 TYR 54 54 54 TYR TYR W . n W 3 55 TYR 55 55 55 TYR TYR W . n W 3 56 ARG 56 56 56 ARG ARG W . n W 3 57 SER 57 57 57 SER SER W . n W 3 58 GLY 58 58 58 GLY GLY W . n W 3 59 TRP 59 59 59 TRP TRP W . n W 3 60 TYR 60 60 60 TYR TYR W . n W 3 61 ASN 61 61 61 ASN ASN W . n W 3 62 ASP 62 62 62 ASP ASP W . n W 3 63 TYR 63 63 63 TYR TYR W . n W 3 64 ALA 64 64 64 ALA ALA W . n W 3 65 GLU 65 65 65 GLU GLU W . n W 3 66 SER 66 66 66 SER SER W . n W 3 67 VAL 67 67 67 VAL VAL W . n W 3 68 LYS 68 68 68 LYS LYS W . n W 3 69 SER 69 69 69 SER SER W . n W 3 70 ARG 70 70 70 ARG ARG W . n W 3 71 ILE 71 71 71 ILE ILE W . n W 3 72 THR 72 72 72 THR THR W . n W 3 73 ILE 73 73 73 ILE ILE W . n W 3 74 ASN 74 74 74 ASN ASN W . n W 3 75 PRO 75 75 75 PRO PRO W . n W 3 76 ASP 76 76 76 ASP ASP W . n W 3 77 THR 77 77 77 THR THR W . n W 3 78 SER 78 78 78 SER SER W . n W 3 79 LYS 79 79 79 LYS LYS W . n W 3 80 ASN 80 80 80 ASN ASN W . n W 3 81 GLN 81 81 81 GLN GLN W . n W 3 82 PHE 82 82 82 PHE PHE W . n W 3 83 SER 83 83 83 SER SER W . n W 3 84 LEU 84 84 84 LEU LEU W . n W 3 85 GLN 85 85 85 GLN GLN W . n W 3 86 LEU 86 86 86 LEU LEU W . n W 3 87 ASN 87 87 87 ASN ASN W . n W 3 88 SER 88 88 88 SER SER W . n W 3 89 VAL 89 89 89 VAL VAL W . n W 3 90 THR 90 90 90 THR THR W . n W 3 91 PRO 91 91 91 PRO PRO W . n W 3 92 GLU 92 92 92 GLU GLU W . n W 3 93 ASP 93 93 93 ASP ASP W . n W 3 94 THR 94 94 94 THR THR W . n W 3 95 ALA 95 95 95 ALA ALA W . n W 3 96 VAL 96 96 96 VAL VAL W . n W 3 97 TYR 97 97 97 TYR TYR W . n W 3 98 TYR 98 98 98 TYR TYR W . n W 3 99 CYS 99 99 99 CYS CYS W . n W 3 100 ALA 100 100 100 ALA ALA W . n W 3 101 ARG 101 101 101 ARG ARG W . n W 3 102 SER 102 102 102 SER SER W . n W 3 103 GLY 103 103 103 GLY GLY W . n W 3 104 HIS 104 104 104 HIS HIS W . n W 3 105 ILE 105 105 105 ILE ILE W . n W 3 106 THR 106 106 106 THR THR W . n W 3 107 VAL 107 107 107 VAL VAL W . n W 3 108 PHE 108 108 108 PHE PHE W . n W 3 109 GLY 109 109 109 GLY GLY W . n W 3 110 VAL 110 110 110 VAL VAL W . n W 3 111 ASN 111 111 111 ASN ASN W . n W 3 112 VAL 112 112 112 VAL VAL W . n W 3 113 ASP 113 113 113 ASP ASP W . n W 3 114 ALA 114 114 114 ALA ALA W . n W 3 115 PHE 115 115 115 PHE PHE W . n W 3 116 ASP 116 116 116 ASP ASP W . n W 3 117 MET 117 117 117 MET MET W . n W 3 118 TRP 118 118 118 TRP TRP W . n W 3 119 GLY 119 119 119 GLY GLY W . n W 3 120 GLN 120 120 120 GLN GLN W . n W 3 121 GLY 121 121 121 GLY GLY W . n W 3 122 THR 122 122 122 THR THR W . n W 3 123 MET 123 123 123 MET MET W . n W 3 124 VAL 124 124 124 VAL VAL W . n W 3 125 THR 125 125 125 THR THR W . n W 3 126 VAL 126 126 126 VAL VAL W . n W 3 127 SER 127 127 127 SER SER W . n W 3 128 SER 128 128 128 SER SER W . n W 3 129 ALA 129 129 129 ALA ALA W . n W 3 130 SER 130 130 130 SER SER W . n W 3 131 THR 131 131 131 THR THR W . n W 3 132 LYS 132 132 132 LYS LYS W . n W 3 133 GLY 133 133 133 GLY GLY W . n W 3 134 PRO 134 134 134 PRO PRO W . n W 3 135 SER 135 135 135 SER SER W . n W 3 136 VAL 136 136 136 VAL VAL W . n W 3 137 PHE 137 137 137 PHE PHE W . n W 3 138 PRO 138 138 138 PRO PRO W . n W 3 139 LEU 139 139 139 LEU LEU W . n W 3 140 ALA 140 140 140 ALA ALA W . n W 3 141 PRO 141 141 141 PRO PRO W . n W 3 142 SER 142 142 142 SER SER W . n W 3 143 SER 143 143 143 SER SER W . n W 3 144 LYS 144 145 ? ? ? W . n W 3 145 SER 145 146 ? ? ? W . n W 3 146 THR 146 147 ? ? ? W . n W 3 147 SER 147 148 ? ? ? W . n W 3 148 GLY 148 149 149 GLY GLY W . n W 3 149 THR 149 150 150 THR THR W . n W 3 150 ALA 150 151 151 ALA ALA W . n W 3 151 ALA 151 152 152 ALA ALA W . n W 3 152 LEU 152 153 153 LEU LEU W . n W 3 153 GLY 153 154 154 GLY GLY W . n W 3 154 CYS 154 155 155 CYS CYS W . n W 3 155 LEU 155 156 156 LEU LEU W . n W 3 156 VAL 156 157 157 VAL VAL W . n W 3 157 LYS 157 158 158 LYS LYS W . n W 3 158 ASP 158 159 159 ASP ASP W . n W 3 159 TYR 159 160 160 TYR TYR W . n W 3 160 PHE 160 161 161 PHE PHE W . n W 3 161 PRO 161 162 162 PRO PRO W . n W 3 162 GLU 162 163 163 GLU GLU W . n W 3 163 PRO 163 164 164 PRO PRO W . n W 3 164 VAL 164 165 165 VAL VAL W . n W 3 165 THR 165 166 166 THR THR W . n W 3 166 VAL 166 167 167 VAL VAL W . n W 3 167 SER 167 168 168 SER SER W . n W 3 168 TRP 168 169 169 TRP TRP W . n W 3 169 ASN 169 170 170 ASN ASN W . n W 3 170 SER 170 171 171 SER SER W . n W 3 171 GLY 171 172 172 GLY GLY W . n W 3 172 ALA 172 173 173 ALA ALA W . n W 3 173 LEU 173 174 174 LEU LEU W . n W 3 174 THR 174 175 175 THR THR W . n W 3 175 SER 175 176 176 SER SER W . n W 3 176 GLY 176 177 177 GLY GLY W . n W 3 177 VAL 177 178 178 VAL VAL W . n W 3 178 HIS 178 179 179 HIS HIS W . n W 3 179 THR 179 180 180 THR THR W . n W 3 180 PHE 180 181 181 PHE PHE W . n W 3 181 PRO 181 182 182 PRO PRO W . n W 3 182 ALA 182 183 183 ALA ALA W . n W 3 183 VAL 183 184 184 VAL VAL W . n W 3 184 LEU 184 185 185 LEU LEU W . n W 3 185 GLN 185 186 186 GLN GLN W . n W 3 186 SER 186 187 187 SER SER W . n W 3 187 SER 187 188 188 SER SER W . n W 3 188 GLY 188 189 189 GLY GLY W . n W 3 189 LEU 189 190 190 LEU LEU W . n W 3 190 TYR 190 191 191 TYR TYR W . n W 3 191 SER 191 192 192 SER SER W . n W 3 192 LEU 192 193 193 LEU LEU W . n W 3 193 SER 193 194 194 SER SER W . n W 3 194 SER 194 195 195 SER SER W . n W 3 195 VAL 195 196 196 VAL VAL W . n W 3 196 VAL 196 197 197 VAL VAL W . n W 3 197 THR 197 198 198 THR THR W . n W 3 198 VAL 198 199 199 VAL VAL W . n W 3 199 PRO 199 200 200 PRO PRO W . n W 3 200 SER 200 201 201 SER SER W . n W 3 201 SER 201 202 202 SER SER W . n W 3 202 SER 202 203 203 SER SER W . n W 3 203 LEU 203 204 204 LEU LEU W . n W 3 204 GLY 204 205 205 GLY GLY W . n W 3 205 THR 205 206 206 THR THR W . n W 3 206 GLN 206 207 207 GLN GLN W . n W 3 207 THR 207 208 208 THR THR W . n W 3 208 TYR 208 209 209 TYR TYR W . n W 3 209 ILE 209 210 210 ILE ILE W . n W 3 210 CYS 210 211 211 CYS CYS W . n W 3 211 ASN 211 212 212 ASN ASN W . n W 3 212 VAL 212 213 213 VAL VAL W . n W 3 213 ASN 213 214 214 ASN ASN W . n W 3 214 HIS 214 215 215 HIS HIS W . n W 3 215 LYS 215 216 216 LYS LYS W . n W 3 216 PRO 216 217 217 PRO PRO W . n W 3 217 SER 217 218 218 SER SER W . n W 3 218 ASN 218 219 219 ASN ASN W . n W 3 219 THR 219 220 220 THR THR W . n W 3 220 LYS 220 221 221 LYS LYS W . n W 3 221 VAL 221 222 222 VAL VAL W . n W 3 222 ASP 222 223 223 ASP ASP W . n W 3 223 LYS 223 224 224 LYS LYS W . n W 3 224 LYS 224 225 225 LYS LYS W . n W 3 225 VAL 225 226 226 VAL VAL W . n W 3 226 GLU 226 227 227 GLU GLU W . n W 3 227 PRO 227 228 228 PRO PRO W . n X 4 1 MET 1 4 4 MET MET X . n X 4 2 THR 2 5 5 THR THR X . n X 4 3 GLN 3 6 6 GLN GLN X . n X 4 4 SER 4 7 7 SER SER X . n X 4 5 PRO 5 8 8 PRO PRO X . n X 4 6 SER 6 9 9 SER SER X . n X 4 7 SER 7 10 10 SER SER X . n X 4 8 LEU 8 11 11 LEU LEU X . n X 4 9 SER 9 12 12 SER SER X . n X 4 10 ALA 10 13 13 ALA ALA X . n X 4 11 SER 11 14 14 SER SER X . n X 4 12 VAL 12 15 15 VAL VAL X . n X 4 13 GLY 13 16 16 GLY GLY X . n X 4 14 ASP 14 17 17 ASP ASP X . n X 4 15 ARG 15 18 18 ARG ARG X . n X 4 16 VAL 16 19 19 VAL VAL X . n X 4 17 THR 17 20 20 THR THR X . n X 4 18 ILE 18 21 21 ILE ILE X . n X 4 19 THR 19 22 22 THR THR X . n X 4 20 CYS 20 23 23 CYS CYS X . n X 4 21 ARG 21 24 24 ARG ARG X . n X 4 22 THR 22 25 25 THR THR X . n X 4 23 SER 23 26 26 SER SER X . n X 4 24 GLN 24 27 27 GLN GLN X . n X 4 25 SER 25 28 28 SER SER X . n X 4 26 LEU 26 29 29 LEU LEU X . n X 4 27 SER 27 30 30 SER SER X . n X 4 28 SER 28 31 31 SER SER X . n X 4 29 TYR 29 32 32 TYR TYR X . n X 4 30 THR 30 33 33 THR THR X . n X 4 31 HIS 31 34 34 HIS HIS X . n X 4 32 TRP 32 35 35 TRP TRP X . n X 4 33 TYR 33 36 36 TYR TYR X . n X 4 34 GLN 34 37 37 GLN GLN X . n X 4 35 GLN 35 38 38 GLN GLN X . n X 4 36 LYS 36 39 39 LYS LYS X . n X 4 37 PRO 37 40 40 PRO PRO X . n X 4 38 GLY 38 41 41 GLY GLY X . n X 4 39 LYS 39 42 42 LYS LYS X . n X 4 40 ALA 40 43 43 ALA ALA X . n X 4 41 PRO 41 44 44 PRO PRO X . n X 4 42 LYS 42 45 45 LYS LYS X . n X 4 43 LEU 43 46 46 LEU LEU X . n X 4 44 LEU 44 47 47 LEU LEU X . n X 4 45 ILE 45 48 48 ILE ILE X . n X 4 46 TYR 46 49 49 TYR TYR X . n X 4 47 ALA 47 50 50 ALA ALA X . n X 4 48 ALA 48 51 51 ALA ALA X . n X 4 49 SER 49 52 52 SER SER X . n X 4 50 SER 50 53 53 SER SER X . n X 4 51 ARG 51 54 54 ARG ARG X . n X 4 52 GLY 52 55 55 GLY GLY X . n X 4 53 SER 53 56 56 SER SER X . n X 4 54 GLY 54 57 57 GLY GLY X . n X 4 55 VAL 55 58 58 VAL VAL X . n X 4 56 PRO 56 59 59 PRO PRO X . n X 4 57 SER 57 60 60 SER SER X . n X 4 58 ARG 58 61 61 ARG ARG X . n X 4 59 PHE 59 62 62 PHE PHE X . n X 4 60 SER 60 63 63 SER SER X . n X 4 61 GLY 61 64 64 GLY GLY X . n X 4 62 SER 62 65 65 SER SER X . n X 4 63 GLY 63 66 66 GLY GLY X . n X 4 64 SER 64 67 67 SER SER X . n X 4 65 GLY 65 68 68 GLY GLY X . n X 4 66 THR 66 69 69 THR THR X . n X 4 67 ASP 67 70 70 ASP ASP X . n X 4 68 PHE 68 71 71 PHE PHE X . n X 4 69 THR 69 72 72 THR THR X . n X 4 70 LEU 70 73 73 LEU LEU X . n X 4 71 THR 71 74 74 THR THR X . n X 4 72 ILE 72 75 75 ILE ILE X . n X 4 73 SER 73 76 76 SER SER X . n X 4 74 SER 74 77 77 SER SER X . n X 4 75 LEU 75 78 78 LEU LEU X . n X 4 76 GLN 76 79 79 GLN GLN X . n X 4 77 PRO 77 80 80 PRO PRO X . n X 4 78 GLU 78 81 81 GLU GLU X . n X 4 79 ASP 79 82 82 ASP ASP X . n X 4 80 PHE 80 83 83 PHE PHE X . n X 4 81 ALA 81 84 84 ALA ALA X . n X 4 82 THR 82 85 85 THR THR X . n X 4 83 TYR 83 86 86 TYR TYR X . n X 4 84 TYR 84 87 87 TYR TYR X . n X 4 85 CYS 85 88 88 CYS CYS X . n X 4 86 GLN 86 89 89 GLN GLN X . n X 4 87 GLN 87 90 90 GLN GLN X . n X 4 88 SER 88 91 91 SER SER X . n X 4 89 ARG 89 92 92 ARG ARG X . n X 4 90 THR 90 93 93 THR THR X . n X 4 91 PHE 91 94 94 PHE PHE X . n X 4 92 GLY 92 95 95 GLY GLY X . n X 4 93 GLN 93 96 96 GLN GLN X . n X 4 94 GLY 94 97 97 GLY GLY X . n X 4 95 THR 95 98 98 THR THR X . n X 4 96 LYS 96 99 99 LYS LYS X . n X 4 97 VAL 97 100 100 VAL VAL X . n X 4 98 GLU 98 101 101 GLU GLU X . n X 4 99 ILE 99 102 102 ILE ILE X . n X 4 100 LYS 100 103 103 LYS LYS X . n X 4 101 ARG 101 104 104 ARG ARG X . n X 4 102 THR 102 105 105 THR THR X . n X 4 103 VAL 103 106 106 VAL VAL X . n X 4 104 ALA 104 107 107 ALA ALA X . n X 4 105 ALA 105 108 108 ALA ALA X . n X 4 106 PRO 106 109 109 PRO PRO X . n X 4 107 SER 107 110 110 SER SER X . n X 4 108 VAL 108 111 111 VAL VAL X . n X 4 109 PHE 109 112 112 PHE PHE X . n X 4 110 ILE 110 113 113 ILE ILE X . n X 4 111 PHE 111 114 114 PHE PHE X . n X 4 112 PRO 112 115 115 PRO PRO X . n X 4 113 PRO 113 116 116 PRO PRO X . n X 4 114 SER 114 117 117 SER SER X . n X 4 115 ASP 115 118 118 ASP ASP X . n X 4 116 GLU 116 119 119 GLU GLU X . n X 4 117 GLN 117 120 120 GLN GLN X . n X 4 118 LEU 118 121 121 LEU LEU X . n X 4 119 LYS 119 122 122 LYS LYS X . n X 4 120 SER 120 123 123 SER SER X . n X 4 121 GLY 121 124 124 GLY GLY X . n X 4 122 THR 122 125 125 THR THR X . n X 4 123 ALA 123 126 126 ALA ALA X . n X 4 124 SER 124 127 127 SER SER X . n X 4 125 VAL 125 128 128 VAL VAL X . n X 4 126 VAL 126 129 129 VAL VAL X . n X 4 127 CYS 127 130 130 CYS CYS X . n X 4 128 LEU 128 131 131 LEU LEU X . n X 4 129 LEU 129 132 132 LEU LEU X . n X 4 130 ASN 130 133 133 ASN ASN X . n X 4 131 ASN 131 134 134 ASN ASN X . n X 4 132 PHE 132 135 135 PHE PHE X . n X 4 133 TYR 133 136 136 TYR TYR X . n X 4 134 PRO 134 137 137 PRO PRO X . n X 4 135 ARG 135 138 138 ARG ARG X . n X 4 136 GLU 136 139 139 GLU GLU X . n X 4 137 ALA 137 140 140 ALA ALA X . n X 4 138 LYS 138 141 141 LYS LYS X . n X 4 139 VAL 139 142 142 VAL VAL X . n X 4 140 GLN 140 143 143 GLN GLN X . n X 4 141 TRP 141 144 144 TRP TRP X . n X 4 142 LYS 142 145 145 LYS LYS X . n X 4 143 VAL 143 146 146 VAL VAL X . n X 4 144 ASP 144 147 147 ASP ASP X . n X 4 145 ASN 145 148 148 ASN ASN X . n X 4 146 ALA 146 149 149 ALA ALA X . n X 4 147 LEU 147 150 150 LEU LEU X . n X 4 148 GLN 148 151 151 GLN GLN X . n X 4 149 SER 149 152 152 SER SER X . n X 4 150 GLY 150 153 153 GLY GLY X . n X 4 151 ASN 151 154 154 ASN ASN X . n X 4 152 SER 152 155 155 SER SER X . n X 4 153 GLN 153 156 156 GLN GLN X . n X 4 154 GLU 154 157 157 GLU GLU X . n X 4 155 SER 155 158 158 SER SER X . n X 4 156 VAL 156 159 159 VAL VAL X . n X 4 157 THR 157 160 160 THR THR X . n X 4 158 GLU 158 161 161 GLU GLU X . n X 4 159 GLN 159 162 162 GLN GLN X . n X 4 160 ASP 160 163 163 ASP ASP X . n X 4 161 SER 161 164 164 SER SER X . n X 4 162 LYS 162 165 165 LYS LYS X . n X 4 163 ASP 163 166 166 ASP ASP X . n X 4 164 SER 164 167 167 SER SER X . n X 4 165 THR 165 168 168 THR THR X . n X 4 166 TYR 166 169 169 TYR TYR X . n X 4 167 SER 167 170 170 SER SER X . n X 4 168 LEU 168 171 171 LEU LEU X . n X 4 169 SER 169 172 172 SER SER X . n X 4 170 SER 170 173 173 SER SER X . n X 4 171 THR 171 174 174 THR THR X . n X 4 172 LEU 172 175 175 LEU LEU X . n X 4 173 THR 173 176 176 THR THR X . n X 4 174 LEU 174 177 177 LEU LEU X . n X 4 175 SER 175 178 178 SER SER X . n X 4 176 LYS 176 179 179 LYS LYS X . n X 4 177 ALA 177 180 180 ALA ALA X . n X 4 178 ASP 178 181 181 ASP ASP X . n X 4 179 TYR 179 182 182 TYR TYR X . n X 4 180 GLU 180 183 183 GLU GLU X . n X 4 181 LYS 181 184 184 LYS LYS X . n X 4 182 HIS 182 185 185 HIS HIS X . n X 4 183 LYS 183 186 186 LYS LYS X . n X 4 184 VAL 184 187 187 VAL VAL X . n X 4 185 TYR 185 188 188 TYR TYR X . n X 4 186 ALA 186 189 189 ALA ALA X . n X 4 187 CYS 187 190 190 CYS CYS X . n X 4 188 GLU 188 191 191 GLU GLU X . n X 4 189 VAL 189 192 192 VAL VAL X . n X 4 190 THR 190 193 193 THR THR X . n X 4 191 HIS 191 194 194 HIS HIS X . n X 4 192 GLN 192 195 195 GLN GLN X . n X 4 193 GLY 193 196 196 GLY GLY X . n X 4 194 LEU 194 197 197 LEU LEU X . n X 4 195 SER 195 198 198 SER SER X . n X 4 196 SER 196 199 199 SER SER X . n X 4 197 PRO 197 200 200 PRO PRO X . n X 4 198 VAL 198 201 201 VAL VAL X . n X 4 199 THR 199 202 202 THR THR X . n X 4 200 LYS 200 203 203 LYS LYS X . n X 4 201 SER 201 204 204 SER SER X . n X 4 202 PHE 202 205 205 PHE PHE X . n X 4 203 ASN 203 206 206 ASN ASN X . n X 4 204 ARG 204 207 207 ARG ARG X . n X 4 205 GLY 205 208 208 GLY GLY X . n X 4 206 GLU 206 209 209 GLU GLU X . 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 Y 7 NAG 1 401 1322 NAG NAG A . Z 7 NAG 1 402 1324 NAG NAG A . AA 7 NAG 1 403 1325 NAG NAG A . BA 7 NAG 1 201 1164 NAG NAG B . CA 7 NAG 2 202 1165 NAG NAG B . DA 7 NAG 1 401 1322 NAG NAG C . EA 7 NAG 1 402 1324 NAG NAG C . FA 7 NAG 1 403 1325 NAG NAG C . GA 7 NAG 1 201 1164 NAG NAG D . HA 7 NAG 1 401 1322 NAG NAG E . IA 7 NAG 2 402 1323 NAG NAG E . JA 7 NAG 1 403 1324 NAG NAG E . KA 7 NAG 1 404 1325 NAG NAG E . LA 7 NAG 1 201 1164 NAG NAG F . MA 7 NAG 2 202 1165 NAG NAG F . NA 7 NAG 1 401 1322 NAG NAG G . OA 7 NAG 1 402 1324 NAG NAG G . PA 7 NAG 1 403 1325 NAG NAG G . QA 7 NAG 1 201 1164 NAG NAG H . RA 7 NAG 2 202 1165 NAG NAG H . SA 7 NAG 1 401 1322 NAG NAG I . TA 7 NAG 1 402 1324 NAG NAG I . UA 7 NAG 1 403 1325 NAG NAG I . VA 7 NAG 1 201 1164 NAG NAG J . WA 7 NAG 2 202 1165 NAG NAG J . XA 7 NAG 1 401 1322 NAG NAG K . YA 7 NAG 1 402 1323 NAG NAG K . ZA 7 NAG 1 403 1324 NAG NAG K . AB 7 NAG 1 404 1325 NAG NAG K . BB 7 NAG 1 201 1164 NAG NAG L . # 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_and_software_defined_assembly PISA dodecameric 12 2 author_and_software_defined_assembly PISA dodecameric 12 # 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,D,E,F,M,N,O,P,Q,R,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA 2 1 G,H,I,J,K,L,S,T,U,V,W,X,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB # _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 2016-08-03 2 'Structure model' 1 1 2016-08-10 # _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 ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined 48.7976 46.0801 47.1352 1.7032 1.3014 1.4137 -0.1498 -0.1201 0.0256 1.4087 1.5289 2.7571 1.2458 2.9963 -0.0779 0.1818 -0.1363 -0.0000 -0.1374 -0.5038 -0.3053 0.5180 0.4979 0.1021 'X-RAY DIFFRACTION' 2 ? refined 81.1861 34.0542 49.9700 2.0572 1.4507 2.5635 0.1519 -0.5149 -0.1234 1.1595 0.7612 1.0719 0.3034 -2.4119 0.0640 0.1917 -0.0466 -0.0000 -0.2617 -0.6893 0.0632 0.2278 0.1097 0.2458 'X-RAY DIFFRACTION' 3 ? refined 101.3188 32.5731 50.5838 1.9233 1.9695 2.8890 0.3488 -0.3498 -0.0472 3.1231 1.9997 0.7592 1.1611 -1.0304 1.7826 0.4652 -0.2161 0.0000 -0.4012 -1.8172 -1.0564 -0.0090 0.4843 0.7116 'X-RAY DIFFRACTION' 4 ? refined 34.3133 56.5563 35.1430 1.3863 1.2433 1.5342 -0.0809 -0.0535 -0.2700 1.0740 0.6508 2.9929 1.3045 1.5786 -0.1029 0.0178 0.0031 0.0166 0.3277 -0.4671 0.0212 0.0780 0.1403 -0.2692 'X-RAY DIFFRACTION' 5 ? refined 60.1569 64.3066 17.2051 1.4323 1.5399 1.0048 -0.1380 -0.0252 -0.2080 1.9478 2.7679 1.3315 -2.4796 2.0142 -0.8627 -0.0551 -0.0062 -0.0000 0.8107 -0.5328 -0.2387 -0.0270 -0.1085 0.4539 'X-RAY DIFFRACTION' 6 ? refined 94.1456 62.7139 23.6638 1.5259 2.3164 1.6253 -0.0632 -0.0534 0.0053 1.9229 0.8535 1.9753 1.1903 2.2203 -1.8143 0.0758 0.2970 0.0000 0.8543 -0.1814 0.0564 -0.4853 0.7171 0.7778 'X-RAY DIFFRACTION' 7 ? refined 112.1301 59.7440 32.3286 1.6185 2.5816 1.8185 0.2302 -0.2966 -0.3154 4.3505 0.8332 4.6091 2.3339 -1.6319 0.1006 -0.0837 0.5141 -0.0000 0.7523 -0.5989 -0.5062 -0.1146 0.5554 1.7825 'X-RAY DIFFRACTION' 8 ? refined 41.2413 71.9438 22.5069 1.4706 1.2936 1.2448 -0.0413 -0.0838 -0.0038 0.8425 2.0533 1.8091 -1.8802 0.7755 -0.3337 -0.1756 -0.0710 -0.0133 0.5138 0.0354 0.0062 0.1119 -0.2622 -0.0428 'X-RAY DIFFRACTION' 9 ? refined 56.9302 81.7608 49.2122 1.7710 1.1317 1.0259 -0.0683 -0.2274 -0.1687 5.3240 1.1009 -0.0939 0.8115 -1.6142 0.5530 -0.3212 0.1842 -0.0000 -0.3763 0.4078 -0.5135 0.1523 -0.4587 0.2838 'X-RAY DIFFRACTION' 10 ? refined 87.5842 72.1669 62.4774 1.8437 1.7806 1.5088 -0.0817 -0.2945 -0.0992 2.3349 0.2279 1.4748 -0.3617 1.0610 -1.2391 0.1831 -0.0843 -0.0000 -0.7440 0.0902 -0.0284 0.2967 -0.0801 -0.1025 'X-RAY DIFFRACTION' 11 ? refined 105.3996 63.1306 65.4858 1.8399 1.7043 1.4709 -0.0630 -0.2795 0.0411 4.5859 0.6868 4.1240 -0.2958 2.1163 -0.0904 0.0547 0.2734 -0.0000 -0.4101 -0.0188 -0.2993 -0.0043 0.1525 0.3400 'X-RAY DIFFRACTION' 12 ? refined 37.0325 76.2119 42.9654 1.6900 1.1981 1.1730 0.0405 -0.1234 -0.1069 2.3446 1.4229 1.1232 -1.2300 -0.7484 0.0037 -0.0519 0.0194 -0.0030 -0.1055 -0.6521 0.2890 0.1320 -0.1579 -0.2526 'X-RAY DIFFRACTION' 13 ? refined 98.4544 -60.4141 48.8936 1.7249 1.2991 2.0481 -0.2842 0.3611 0.0467 3.6099 1.5240 -0.4222 -0.8369 1.5046 -0.3255 -0.4004 0.0774 0.0000 -0.7956 -0.0327 0.7898 0.5672 0.5183 -0.1202 'X-RAY DIFFRACTION' 14 ? refined 69.0350 -50.1433 64.0505 1.9693 2.3226 2.7213 -0.3211 0.6735 -0.1727 0.1879 0.4006 1.4778 -0.6050 -0.3681 1.2332 -0.0889 0.1267 -0.0000 -0.7992 0.4464 0.0256 0.1338 -0.0198 -0.4009 'X-RAY DIFFRACTION' 15 ? refined 51.3280 -41.1603 67.6685 2.0916 2.6955 3.6119 -0.3432 0.7465 -0.4780 -0.2947 0.8724 0.8111 -0.9442 -0.4058 -1.3670 -0.3254 0.2592 -0.0000 -0.6589 0.7738 1.1379 0.2661 -0.0869 -0.6240 'X-RAY DIFFRACTION' 16 ? refined 117.4161 -55.2912 40.4182 1.6324 1.3007 1.3837 -0.1138 0.1274 0.0787 3.0575 0.4325 1.4249 1.8897 1.4759 -0.4526 -0.1274 0.0071 0.0013 -0.2790 1.2990 -0.2470 0.1556 -0.0040 0.1603 'X-RAY DIFFRACTION' 17 ? refined 105.4719 -24.9350 42.7584 1.6663 1.3791 2.2729 -0.2065 0.1172 0.0715 0.9658 0.0657 3.0583 -0.2946 -2.2917 0.8558 -0.1051 -0.1741 0.0000 -0.0094 0.7541 0.2156 0.2788 -0.4509 -0.2782 'X-RAY DIFFRACTION' 18 ? refined 73.0889 -13.2842 47.1220 2.0605 1.7597 3.9694 0.2465 0.1060 -0.0957 1.1618 0.7398 -0.2535 -0.1590 0.9847 0.1350 0.0469 -0.5004 0.0000 -0.4553 1.1999 -0.0597 0.2585 0.1148 -0.4942 'X-RAY DIFFRACTION' 19 ? refined 53.0347 -12.3436 49.3873 2.1399 2.5828 4.0711 0.4818 0.2117 -0.2127 0.2457 1.1380 0.5345 1.6125 0.3485 0.1677 0.1722 -0.0093 0.0000 -0.2475 0.4219 0.2478 0.2418 0.1971 -0.9446 'X-RAY DIFFRACTION' 20 ? refined 119.2373 -36.2536 30.6415 1.3525 1.2622 2.1551 -0.1190 0.1937 0.3547 1.5787 1.2521 3.4692 0.8019 -2.5439 0.3226 -0.4170 -0.0059 0.0165 0.6323 -0.1946 0.0853 0.1802 0.0211 -0.0745 'X-RAY DIFFRACTION' 21 ? refined 92.0542 -45.8380 15.5828 1.4134 1.5194 2.0490 -0.1587 -0.0131 0.3762 1.2379 2.0781 1.6180 -0.2307 -1.6045 0.6002 -0.3711 0.1253 0.0000 0.7179 0.8879 0.8422 -0.0554 0.3725 -0.3943 'X-RAY DIFFRACTION' 22 ? refined 58.6807 -44.5344 24.7066 1.3740 2.1437 3.6306 -0.3066 -0.0364 0.0249 0.6349 0.9652 0.9424 -0.4240 -1.1844 -0.4849 0.1692 -0.0525 0.0000 0.0995 1.0980 0.3016 -0.3950 -0.4576 -0.4571 'X-RAY DIFFRACTION' 23 ? refined 41.4027 -41.3786 34.6279 1.5447 2.2298 3.6861 -0.1176 0.1944 0.0113 2.3994 2.4204 3.5758 -0.0530 -0.3503 -0.5128 0.2337 -0.1182 0.0000 -0.0541 0.3020 0.1982 -0.1154 -0.5484 -1.4101 'X-RAY DIFFRACTION' 24 ? refined 111.4004 -52.7076 19.9730 1.5079 1.2497 1.8560 -0.1093 0.1795 0.2585 2.7559 1.3721 2.0899 -0.8089 -0.3142 0.7962 -0.1029 0.0351 -0.0149 0.2245 0.1845 0.4241 -0.0785 0.1662 0.2608 'X-RAY DIFFRACTION' 25 ? refined 17.1095 29.5851 36.9630 1.3653 1.4519 1.3837 -0.2164 0.0448 -0.1130 2.2557 4.6955 1.9595 1.4497 -2.5756 0.4481 0.1686 -0.3753 0.0000 -0.5313 -0.2837 0.1689 0.5424 0.3647 -0.5893 'X-RAY DIFFRACTION' 26 ? refined 21.9067 -1.6409 28.8405 1.8303 1.6744 1.6901 -0.3280 0.0210 0.0720 2.0493 1.4199 2.8776 0.3563 0.8249 0.2752 0.2554 0.1554 -0.0000 -0.8981 0.1192 -0.4553 0.8919 1.0384 -0.3181 'X-RAY DIFFRACTION' 27 ? refined 40.3765 82.8911 -8.0379 1.4084 1.7355 1.0488 0.1602 -0.1029 -0.1676 1.6410 2.1834 6.1146 0.8170 -0.3257 -2.6137 0.4460 -0.5848 -0.0000 0.9464 -0.6068 0.0008 -0.3539 0.0623 0.3454 'X-RAY DIFFRACTION' 28 ? refined 60.3191 99.7310 -26.6467 1.8441 2.3893 1.4665 0.3933 0.1862 0.1370 1.0031 1.5665 0.6435 -0.1488 0.3768 -0.1916 0.7116 -0.3153 0.0000 0.8936 -0.4094 -1.1319 -0.6564 0.2458 0.3946 'X-RAY DIFFRACTION' 29 ? refined 26.7313 99.5225 62.7640 1.7046 1.1728 1.1510 0.1177 0.0854 0.0164 2.4103 3.7107 3.2932 -1.6971 -0.8726 1.6672 0.2764 -0.1986 0.0000 -0.1413 0.5003 -0.0347 -0.0660 -0.6220 -0.3474 'X-RAY DIFFRACTION' 30 ? refined 129.7194 -76.7609 61.2715 1.6990 1.5659 1.2789 0.0030 0.1066 0.0486 4.3201 4.2976 2.9602 -0.9168 -1.2474 -1.6750 0.0533 -0.5981 -0.0000 -0.9044 -0.0703 -0.2892 0.2075 0.0387 1.1054 'X-RAY DIFFRACTION' 31 ? refined 128.7067 -82.1785 93.2304 2.0276 3.2630 2.1522 -0.1511 0.0597 0.4626 -0.2331 0.4668 0.5235 -1.4477 -0.0128 -0.3225 -0.0847 0.1582 0.0000 -0.8797 -0.2724 0.6474 0.5242 0.4308 1.6381 'X-RAY DIFFRACTION' 32 ? refined 136.5194 -9.2127 29.6983 1.4091 1.3306 1.7019 -0.2815 0.0171 0.1763 3.6251 2.7864 1.8772 0.6564 1.5099 -0.8199 0.3797 -0.1147 0.0000 -0.6251 -0.1736 -0.2312 0.4221 -0.3084 0.0942 'X-RAY DIFFRACTION' 33 ? refined 130.9691 21.5289 21.0979 2.1916 1.4375 1.6975 -0.0484 -0.0298 -0.0117 1.8705 1.2796 1.4129 0.1319 -1.2643 0.7687 -0.2368 -0.0372 -0.0000 -0.6790 0.1909 -0.1412 0.3833 -1.1615 -0.0489 'X-RAY DIFFRACTION' 34 ? refined 109.1641 -66.5010 -9.4933 1.3943 1.7426 1.4667 0.2677 0.0669 0.3673 0.5308 2.0932 3.8236 3.4353 1.3426 2.2470 0.1346 -0.3019 0.0000 0.7228 0.5972 -0.0204 -0.3031 -0.4152 -0.0357 'X-RAY DIFFRACTION' 35 ? refined 87.2049 -84.9999 -23.6711 1.7311 2.5108 1.7472 0.3022 -0.1290 0.0392 0.2996 0.8041 1.0875 -0.0264 -0.3039 -0.1016 0.2941 -0.5531 0.0000 0.8974 0.2132 0.7958 -0.0708 0.5123 -0.5827 'X-RAY DIFFRACTION' 36 ? refined 34.5474 29.2523 21.6474 1.2343 1.2085 1.4596 -0.2312 0.0098 -0.1045 4.2181 2.3139 5.3303 0.9368 -1.9404 2.5182 -0.1757 0.3215 0.0000 -0.0509 -0.0852 -0.0980 -0.2404 -0.2709 0.0746 'X-RAY DIFFRACTION' 37 ? refined 22.9002 -4.3065 12.4625 1.6982 1.1730 1.9019 -0.2528 -0.1353 -0.0113 2.3581 2.1783 2.6312 -1.3985 -3.2866 0.3668 -0.1067 -0.0080 0.0000 0.2969 -0.3994 -0.0024 -0.0467 0.5936 -0.4877 'X-RAY DIFFRACTION' 38 ? refined 53.8993 94.8979 6.4633 1.7302 1.8971 1.0863 -0.1502 -0.1702 0.1099 1.1018 2.4584 1.7184 1.9115 0.3416 -1.0695 0.1354 -0.4626 -0.0000 0.2178 0.8152 -0.2406 0.3732 -0.8119 0.7050 'X-RAY DIFFRACTION' 39 ? refined 62.2453 115.7374 -22.9501 1.6633 2.5340 1.5981 -0.0362 0.1098 0.4760 2.3417 3.3400 2.2005 0.8112 -0.1289 1.4764 0.3280 -0.4599 0.0000 0.5183 0.2783 -0.6170 -0.0803 -0.6548 -0.0159 'X-RAY DIFFRACTION' 40 ? refined 32.9428 79.8498 73.1979 1.8434 1.3978 1.2037 -0.0050 -0.1846 0.2165 2.6583 2.0145 2.4625 -1.8239 -3.6453 0.0692 -0.1118 -0.0151 -0.0000 -0.7773 -0.9700 0.1982 0.6557 0.4696 -0.0809 'X-RAY DIFFRACTION' 41 ? refined 124.2734 -56.3889 70.7401 2.4578 1.8080 1.5662 -0.4310 0.3403 -0.3364 0.4913 1.2785 2.2934 -1.4659 1.7557 0.2313 -0.3275 0.3165 -0.0000 -0.7984 0.6758 -0.3682 0.4543 -1.0933 0.5893 'X-RAY DIFFRACTION' 42 ? refined 136.3657 -71.2605 102.7920 2.3422 3.8540 1.7837 -0.3417 -0.0031 0.1678 1.0511 1.0256 0.7157 -0.0046 0.8613 0.0386 -0.4545 -0.1830 0.0000 -0.6620 -0.0032 -0.1917 0.6179 0.0215 0.7629 'X-RAY DIFFRACTION' 43 ? refined 118.0853 -9.6360 15.4889 1.4752 1.2365 1.8136 -0.2349 -0.0582 0.1274 2.4347 1.2258 3.4563 -0.2845 1.2050 -2.8625 -0.3379 0.2821 -0.0000 0.1888 -0.0458 0.2874 -0.4947 -0.1826 0.0120 'X-RAY DIFFRACTION' 44 ? refined 128.8048 23.8742 4.9406 2.0294 1.3486 1.6058 -0.0643 0.0047 0.0245 2.8640 0.8800 0.0550 -1.4933 1.9260 1.2589 -0.3909 0.0378 -0.0000 0.0137 0.3028 -0.3094 -0.1783 -0.4529 0.2267 'X-RAY DIFFRACTION' 45 ? refined 97.7781 -77.2752 7.6289 1.5325 1.9243 1.2697 -0.2657 0.0844 0.2053 0.7785 4.0860 2.9630 -0.6128 -0.6893 0.7858 0.1607 -0.4296 -0.0000 -0.0439 0.0099 -0.1288 0.4280 0.3817 -0.8269 'X-RAY DIFFRACTION' 46 ? refined 86.0042 -100.7205 -18.5487 1.7492 2.4301 1.6981 -0.0012 -0.1987 -0.1588 2.1704 2.1386 0.6909 1.7901 -0.5670 0.4643 0.4336 -0.5536 0.0000 0.5849 -0.2106 0.5623 -0.1966 0.4671 -0.1752 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 1 A 46 'chain A and (resseq 1:46 or resseq 266:321)' ? ? ? ? ? 'X-RAY DIFFRACTION' 2 1 A 266 A 321 'chain A and (resseq 1:46 or resseq 266:321)' ? ? ? ? ? 'X-RAY DIFFRACTION' 3 2 A 47 A 111 'chain A and (resseq 47:111 or resseq 256:265)' ? ? ? ? ? 'X-RAY DIFFRACTION' 4 2 A 256 A 265 'chain A and (resseq 47:111 or resseq 256:265)' ? ? ? ? ? 'X-RAY DIFFRACTION' 5 3 A 112 A 255 'chain A and (resseq 112:255)' ? ? ? ? ? 'X-RAY DIFFRACTION' 6 4 B 1 B 162 'chain B' ? ? ? ? ? 'X-RAY DIFFRACTION' 7 5 C 1 C 46 'chain C and (resseq 1:46 or resseq 266:321)' ? ? ? ? ? 'X-RAY DIFFRACTION' 8 5 C 266 C 321 'chain C and (resseq 1:46 or resseq 266:321)' ? ? ? ? ? 'X-RAY DIFFRACTION' 9 6 C 47 C 111 'chain C and (resseq 47:111 or resseq 256:265)' ? ? ? ? ? 'X-RAY DIFFRACTION' 10 6 C 256 C 265 'chain C and (resseq 47:111 or resseq 256:265)' ? ? ? ? ? 'X-RAY DIFFRACTION' 11 7 C 112 C 255 'chain C and (resseq 112:255)' ? ? ? ? ? 'X-RAY DIFFRACTION' 12 8 D 1 D 162 'chain D' ? ? ? ? ? 'X-RAY DIFFRACTION' 13 9 E 1 E 46 'chain E and (resseq 1:46 or resseq 266:321)' ? ? ? ? ? 'X-RAY DIFFRACTION' 14 9 E 266 E 321 'chain E and (resseq 1:46 or resseq 266:321)' ? ? ? ? ? 'X-RAY DIFFRACTION' 15 10 E 47 E 111 'chain E and (resseq 47:111 or resseq 256:265)' ? ? ? ? ? 'X-RAY DIFFRACTION' 16 10 E 256 E 265 'chain E and (resseq 47:111 or resseq 256:265)' ? ? ? ? ? 'X-RAY DIFFRACTION' 17 11 E 112 E 255 'chain E and (resseq 112:255)' ? ? ? ? ? 'X-RAY DIFFRACTION' 18 12 F 1 F 162 'chain F' ? ? ? ? ? 'X-RAY DIFFRACTION' 19 13 G 1 G 46 'chain G and (resseq 1:46 or resseq 266:321)' ? ? ? ? ? 'X-RAY DIFFRACTION' 20 13 G 266 G 321 'chain G and (resseq 1:46 or resseq 266:321)' ? ? ? ? ? 'X-RAY DIFFRACTION' 21 14 G 47 G 111 'chain G and (resseq 47:111 or resseq 256:265)' ? ? ? ? ? 'X-RAY DIFFRACTION' 22 14 G 256 G 265 'chain G and (resseq 47:111 or resseq 256:265)' ? ? ? ? ? 'X-RAY DIFFRACTION' 23 15 G 112 G 255 'chain G and (resseq 112:255)' ? ? ? ? ? 'X-RAY DIFFRACTION' 24 16 H 1 H 162 'chain H' ? ? ? ? ? 'X-RAY DIFFRACTION' 25 17 I 1 I 46 'chain I and (resseq 1:46 or resseq 266:321)' ? ? ? ? ? 'X-RAY DIFFRACTION' 26 17 I 266 I 321 'chain I and (resseq 1:46 or resseq 266:321)' ? ? ? ? ? 'X-RAY DIFFRACTION' 27 18 I 47 I 111 'chain I and (resseq 47:111 or resseq 256:265)' ? ? ? ? ? 'X-RAY DIFFRACTION' 28 18 I 256 I 265 'chain I and (resseq 47:111 or resseq 256:265)' ? ? ? ? ? 'X-RAY DIFFRACTION' 29 19 I 112 I 255 'chain I and (resseq 112:255)' ? ? ? ? ? 'X-RAY DIFFRACTION' 30 20 J 1 J 162 'chain J' ? ? ? ? ? 'X-RAY DIFFRACTION' 31 21 K 1 K 46 'chain K and (resseq 1:46 or resseq 266:321)' ? ? ? ? ? 'X-RAY DIFFRACTION' 32 21 K 266 K 321 'chain K and (resseq 1:46 or resseq 266:321)' ? ? ? ? ? 'X-RAY DIFFRACTION' 33 22 K 47 K 111 'chain K and (resseq 47:111 or resseq 256:265)' ? ? ? ? ? 'X-RAY DIFFRACTION' 34 22 K 256 K 265 'chain K and (resseq 47:111 or resseq 256:265)' ? ? ? ? ? 'X-RAY DIFFRACTION' 35 23 K 112 K 255 'chain K and (resseq 112:255)' ? ? ? ? ? 'X-RAY DIFFRACTION' 36 24 L 1 L 162 'chain L' ? ? ? ? ? 'X-RAY DIFFRACTION' 37 25 M 1 M 128 'chain M and resseq 1:128' ? ? ? ? ? 'X-RAY DIFFRACTION' 38 26 M 129 M 229 'chain M and resseq 129:229' ? ? ? ? ? 'X-RAY DIFFRACTION' 39 27 O 1 O 128 'chain O and resseq 1:128' ? ? ? ? ? 'X-RAY DIFFRACTION' 40 28 O 129 O 229 'chain O and resseq 129:229' ? ? ? ? ? 'X-RAY DIFFRACTION' 41 29 Q 1 Q 128 'chain Q and resseq 1:128' ? ? ? ? ? 'X-RAY DIFFRACTION' 42 30 S 1 S 128 'chain S and resseq 1:128' ? ? ? ? ? 'X-RAY DIFFRACTION' 43 31 S 129 S 229 'chain S and resseq 129:229' ? ? ? ? ? 'X-RAY DIFFRACTION' 44 32 U 1 U 128 'chain U and resseq 1:128' ? ? ? ? ? 'X-RAY DIFFRACTION' 45 33 U 129 U 229 'chain U and resseq 129:229' ? ? ? ? ? 'X-RAY DIFFRACTION' 46 34 W 1 W 128 'chain W and resseq 1:128' ? ? ? ? ? 'X-RAY DIFFRACTION' 47 35 W 129 W 229 'chain W and resseq 129:229' ? ? ? ? ? 'X-RAY DIFFRACTION' 48 36 N 1 N 104 'chain N and resseq 1:104' ? ? ? ? ? 'X-RAY DIFFRACTION' 49 37 N 105 N 210 'chain N and resseq 105:210' ? ? ? ? ? 'X-RAY DIFFRACTION' 50 38 P 1 P 104 'chain P and resseq 1:104' ? ? ? ? ? 'X-RAY DIFFRACTION' 51 39 P 105 P 210 'chain P and resseq 105:210' ? ? ? ? ? 'X-RAY DIFFRACTION' 52 40 R 1 R 104 'chain R and resseq 1:104' ? ? ? ? ? 'X-RAY DIFFRACTION' 53 41 T 1 T 104 'chain T and resseq 1:104' ? ? ? ? ? 'X-RAY DIFFRACTION' 54 42 T 105 T 210 'chain T and resseq 105:210' ? ? ? ? ? 'X-RAY DIFFRACTION' 55 43 V 1 V 104 'chain V and resseq 1:104' ? ? ? ? ? 'X-RAY DIFFRACTION' 56 44 V 105 V 210 'chain V and resseq 105:210' ? ? ? ? ? 'X-RAY DIFFRACTION' 57 45 X 1 X 104 'chain X and resseq 1:104' ? ? ? ? ? 'X-RAY DIFFRACTION' 58 46 X 105 X 210 'chain X and resseq 105:210' ? ? ? ? ? # 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 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? . 1 ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.9_1692 2 ? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.20 3 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 4 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 5 # 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 N W SER 195 ? ? N W VAL 196 ? A 1.54 2 1 O4 K NAG 401 ? ? C1 K NAG 402 ? ? 1.56 3 1 C W SER 195 ? ? O W VAL 196 ? B 1.62 4 1 O3 K NAG 401 ? ? C1 K NAG 402 ? ? 1.64 5 1 N W SER 195 ? ? N W VAL 196 ? B 1.64 6 1 O3 E NAG 401 ? ? C1 E NAG 402 ? ? 1.65 7 1 C W SER 195 ? ? O W VAL 196 ? A 1.68 8 1 C W SER 195 ? ? C W VAL 196 ? B 1.74 9 1 C W SER 195 ? ? C W VAL 196 ? A 1.76 10 1 ND2 E ASN 165 ? ? O5 E NAG 401 ? ? 2.02 11 1 ND2 I ASN 165 ? ? O5 I NAG 401 ? ? 2.02 12 1 OG1 N THR 25 ? ? NE2 N GLN 90 ? ? 2.05 13 1 OE1 R GLU 101 ? ? OH R TYR 169 ? ? 2.07 14 1 OD2 F ASP 19 ? ? NH2 R ARG 92 ? ? 2.12 15 1 OG1 X THR 25 ? ? OE1 X GLN 90 ? ? 2.13 16 1 C W SER 194 ? ? N W VAL 196 ? B 2.13 17 1 CG F ASN 154 ? ? C1 F NAG 201 ? ? 2.15 18 1 C W SER 194 ? ? N W VAL 196 ? A 2.16 19 1 O4 E NAG 401 ? ? O5 E NAG 402 ? ? 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 CG C GLN 169 ? ? 1_555 OD1 O ASN 219 ? ? 2_655 1.93 2 1 CE1 C TYR 252 ? ? 1_555 CE O LYS 79 ? ? 2_655 2.05 # loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 CA M SER 195 ? ? C M SER 195 ? ? 1.336 1.525 -0.189 0.026 N 2 1 N M VAL 196 ? A CA M VAL 196 ? A 1.327 1.459 -0.132 0.020 N 3 1 CA O SER 195 ? ? C O SER 195 ? ? 1.365 1.525 -0.160 0.026 N 4 1 N O VAL 196 ? A CA O VAL 196 ? A 1.339 1.459 -0.120 0.020 N 5 1 CA S SER 195 ? ? C S SER 195 ? ? 1.365 1.525 -0.160 0.026 N 6 1 N S VAL 196 ? A CA S VAL 196 ? A 1.324 1.459 -0.135 0.020 N 7 1 CA U SER 195 ? ? C U SER 195 ? ? 1.350 1.525 -0.175 0.026 N 8 1 N U VAL 196 ? A CA U VAL 196 ? A 1.315 1.459 -0.144 0.020 N # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CB J ASP 37 ? ? CG J ASP 37 ? ? OD1 J ASP 37 ? ? 124.68 118.30 6.38 0.90 N 2 1 CB M SER 195 ? ? CA M SER 195 ? ? C M SER 195 ? ? 98.06 110.10 -12.04 1.90 N 3 1 C M SER 195 ? ? N M VAL 196 ? A CA M VAL 196 ? A 103.11 121.70 -18.59 2.50 Y 4 1 C M SER 195 ? ? N M VAL 196 ? B CA M VAL 196 ? B 103.36 121.70 -18.34 2.50 Y 5 1 N O SER 195 ? ? CA O SER 195 ? ? C O SER 195 ? ? 92.21 111.00 -18.79 2.70 N 6 1 NE Q ARG 101 ? ? CZ Q ARG 101 ? ? NH1 Q ARG 101 ? ? 123.90 120.30 3.60 0.50 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ARG A 53 ? ? 60.17 -117.80 2 1 ASP A 88 ? ? -103.02 -121.30 3 1 CYS A 135 ? ? -118.84 74.57 4 1 GLN A 192 ? ? 67.48 -63.49 5 1 ASN A 273 ? ? 54.91 70.27 6 1 ARG B 127 ? ? 54.61 -115.63 7 1 TYR B 157 ? ? -57.07 109.77 8 1 ARG C 53 ? ? 61.09 -118.07 9 1 ASP C 88 ? ? -103.09 -121.61 10 1 CYS C 135 ? ? -118.87 74.65 11 1 GLN C 192 ? ? 67.71 -63.53 12 1 ASN C 273 ? ? 54.67 70.76 13 1 ARG D 127 ? ? 54.38 -115.31 14 1 ARG E 53 ? ? 61.46 -118.12 15 1 ASP E 88 ? ? -102.92 -121.52 16 1 CYS E 135 ? ? -119.56 74.54 17 1 GLN E 192 ? ? 67.41 -63.33 18 1 ASN E 273 ? ? 55.21 70.10 19 1 ARG F 127 ? ? 54.90 -115.58 20 1 TYR F 157 ? ? -57.22 109.94 21 1 ARG G 53 ? ? 60.75 -117.72 22 1 ASP G 88 ? ? -103.55 -121.34 23 1 CYS G 135 ? ? -118.97 74.79 24 1 GLN G 192 ? ? 67.57 -63.50 25 1 ARG H 127 ? ? 55.24 -115.62 26 1 TYR H 157 ? ? -57.15 109.81 27 1 ARG I 53 ? ? 60.59 -117.65 28 1 ASP I 88 ? ? -103.41 -121.39 29 1 CYS I 135 ? ? -118.87 74.49 30 1 GLN I 192 ? ? 67.30 -63.61 31 1 ASN I 273 ? ? 54.74 70.91 32 1 ARG J 127 ? ? 54.56 -116.17 33 1 ARG K 53 ? ? 60.78 -117.58 34 1 ASP K 88 ? ? -103.61 -121.78 35 1 CYS K 135 ? ? -119.01 74.79 36 1 GLN K 192 ? ? 67.84 -63.85 37 1 ASN K 273 ? ? 55.07 70.35 38 1 ARG L 127 ? ? 54.36 -116.03 39 1 SER M 15 ? ? 81.64 -7.79 40 1 GLN M 16 ? ? -100.53 -167.57 41 1 SER M 142 ? ? -111.14 -167.72 42 1 ASP M 159 ? ? 65.74 60.16 43 1 ALA N 51 ? ? 69.73 -41.86 44 1 SER N 52 ? ? -141.17 -2.84 45 1 SER N 91 ? ? 48.32 -117.87 46 1 SER O 15 ? ? 81.83 -7.74 47 1 GLN O 16 ? ? -100.72 -167.40 48 1 ASN O 33 ? ? -108.91 40.08 49 1 SER O 142 ? ? -111.15 -169.82 50 1 ASP O 159 ? ? 65.98 60.01 51 1 ALA P 51 ? ? 72.21 -41.40 52 1 SER P 52 ? ? -142.23 -2.50 53 1 SER P 91 ? ? 46.81 -118.49 54 1 SER Q 15 ? ? 81.95 -7.76 55 1 GLN Q 16 ? ? -100.82 -167.30 56 1 ASN Q 33 ? ? -109.07 40.13 57 1 ALA R 51 ? ? 71.44 -42.29 58 1 SER R 52 ? ? -140.85 -1.60 59 1 SER R 91 ? ? 50.45 -116.55 60 1 SER S 15 ? ? 82.62 -8.35 61 1 GLN S 16 ? ? -101.24 -167.64 62 1 SER S 142 ? ? -111.35 -169.97 63 1 ALA T 51 ? ? 71.52 -42.36 64 1 SER T 52 ? ? -140.93 -2.13 65 1 SER T 91 ? ? 46.57 -117.71 66 1 SER U 15 ? ? 81.29 -7.90 67 1 SER U 142 ? ? -112.90 -164.92 68 1 ALA V 51 ? ? 72.16 -41.83 69 1 SER V 52 ? ? -141.69 -3.30 70 1 SER V 91 ? ? 46.53 -118.12 71 1 SER W 15 ? ? 81.80 -7.77 72 1 GLN W 16 ? ? -101.13 -167.54 73 1 SER W 142 ? ? -112.04 -167.76 74 1 ALA X 51 ? ? 70.79 -41.63 75 1 SER X 52 ? ? -141.48 -1.75 76 1 SER X 91 ? ? 46.78 -118.96 # loop_ _pdbx_validate_chiral.id _pdbx_validate_chiral.PDB_model_num _pdbx_validate_chiral.auth_atom_id _pdbx_validate_chiral.label_alt_id _pdbx_validate_chiral.auth_asym_id _pdbx_validate_chiral.auth_comp_id _pdbx_validate_chiral.auth_seq_id _pdbx_validate_chiral.PDB_ins_code _pdbx_validate_chiral.details _pdbx_validate_chiral.omega 1 1 C1 ? B NAG 201 ? 'WRONG HAND' . 2 1 C1 ? D NAG 201 ? 'WRONG HAND' . 3 1 C1 ? F NAG 201 ? 'WRONG HAND' . 4 1 C1 ? H NAG 201 ? 'WRONG HAND' . 5 1 C1 ? J NAG 201 ? PLANAR . 6 1 C1 ? L NAG 201 ? 'WRONG HAND' . # loop_ _pdbx_validate_polymer_linkage.id _pdbx_validate_polymer_linkage.PDB_model_num _pdbx_validate_polymer_linkage.auth_atom_id_1 _pdbx_validate_polymer_linkage.auth_asym_id_1 _pdbx_validate_polymer_linkage.auth_comp_id_1 _pdbx_validate_polymer_linkage.auth_seq_id_1 _pdbx_validate_polymer_linkage.PDB_ins_code_1 _pdbx_validate_polymer_linkage.label_alt_id_1 _pdbx_validate_polymer_linkage.auth_atom_id_2 _pdbx_validate_polymer_linkage.auth_asym_id_2 _pdbx_validate_polymer_linkage.auth_comp_id_2 _pdbx_validate_polymer_linkage.auth_seq_id_2 _pdbx_validate_polymer_linkage.PDB_ins_code_2 _pdbx_validate_polymer_linkage.label_alt_id_2 _pdbx_validate_polymer_linkage.dist 1 1 C C GLY 46 ? ? N C VAL 47 ? ? 1.79 2 1 C K GLY 46 ? ? N K VAL 47 ? ? 1.67 3 1 C M PHE 115 ? ? N M ASP 116 ? ? 1.73 4 1 C M VAL 196 ? A N M VAL 197 ? ? 2.20 5 1 C M VAL 196 ? B N M VAL 197 ? ? 2.22 6 1 C O VAL 196 ? A N O VAL 197 ? ? 2.45 7 1 C O VAL 196 ? B N O VAL 197 ? ? 2.49 8 1 C Q SER 128 ? ? N Q ALA 129 ? ? 3.05 9 1 C R ILE 102 ? ? N R LYS 103 ? ? 2.49 10 1 C R LYS 103 ? ? N R ARG 104 ? ? 1.94 11 1 C S VAL 196 ? A N S VAL 197 ? ? 2.22 12 1 C S VAL 196 ? B N S VAL 197 ? ? 2.21 13 1 C T ARG 24 ? ? N T THR 25 ? ? 1.78 14 1 C U VAL 196 ? A N U VAL 197 ? ? 2.32 15 1 C U VAL 196 ? B N U VAL 197 ? ? 2.28 16 1 C W SER 195 ? ? N W VAL 196 ? A 1.91 17 1 C W SER 195 ? ? N W VAL 196 ? B 2.06 18 1 C W VAL 196 ? A N W VAL 197 ? ? 3.43 19 1 C W VAL 196 ? B N W VAL 197 ? ? 3.54 # _pdbx_unobs_or_zero_occ_atoms.id 1 _pdbx_unobs_or_zero_occ_atoms.PDB_model_num 1 _pdbx_unobs_or_zero_occ_atoms.polymer_flag N _pdbx_unobs_or_zero_occ_atoms.occupancy_flag 1 _pdbx_unobs_or_zero_occ_atoms.auth_asym_id K _pdbx_unobs_or_zero_occ_atoms.auth_comp_id NAG _pdbx_unobs_or_zero_occ_atoms.auth_seq_id 402 _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code ? _pdbx_unobs_or_zero_occ_atoms.auth_atom_id O1 _pdbx_unobs_or_zero_occ_atoms.label_alt_id ? _pdbx_unobs_or_zero_occ_atoms.label_asym_id YA _pdbx_unobs_or_zero_occ_atoms.label_comp_id NAG _pdbx_unobs_or_zero_occ_atoms.label_seq_id 1 _pdbx_unobs_or_zero_occ_atoms.label_atom_id 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 M LYS 145 ? M LYS 144 2 1 Y 1 M SER 146 ? M SER 145 3 1 Y 1 M THR 147 ? M THR 146 4 1 Y 1 M SER 148 ? M SER 147 5 1 Y 1 O LYS 145 ? O LYS 144 6 1 Y 1 O SER 146 ? O SER 145 7 1 Y 1 O THR 147 ? O THR 146 8 1 Y 1 O SER 148 ? O SER 147 9 1 Y 1 Q PRO 138 ? Q PRO 138 10 1 Y 1 Q LEU 139 ? Q LEU 139 11 1 Y 1 Q ALA 140 ? Q ALA 140 12 1 Y 1 Q PRO 141 ? Q PRO 141 13 1 Y 1 Q SER 142 ? Q SER 142 14 1 Y 1 Q SER 143 ? Q SER 143 15 1 Y 1 Q LYS 144 ? Q LYS 144 16 1 Y 1 Q SER 145 ? Q SER 145 17 1 Y 1 Q THR 146 ? Q THR 146 18 1 Y 1 Q SER 147 ? Q SER 147 19 1 Y 1 Q GLY 148 ? Q GLY 148 20 1 Y 1 Q GLY 149 ? Q GLY 149 21 1 Y 1 Q THR 150 ? Q THR 150 22 1 Y 1 Q ALA 151 ? Q ALA 151 23 1 Y 1 Q ALA 152 ? Q ALA 152 24 1 Y 1 Q LEU 153 ? Q LEU 153 25 1 Y 1 Q GLY 154 ? Q GLY 154 26 1 Y 1 Q SER 168 ? Q SER 168 27 1 Y 1 Q TRP 169 ? Q TRP 169 28 1 Y 1 Q ASN 170 ? Q ASN 170 29 1 Y 1 Q SER 171 ? Q SER 171 30 1 Y 1 Q GLY 172 ? Q GLY 172 31 1 Y 1 Q ALA 173 ? Q ALA 173 32 1 Y 1 Q LEU 174 ? Q LEU 174 33 1 Y 1 Q THR 175 ? Q THR 175 34 1 Y 1 Q SER 176 ? Q SER 176 35 1 Y 1 Q GLY 177 ? Q GLY 177 36 1 Y 1 Q VAL 178 ? Q VAL 178 37 1 Y 1 Q HIS 179 ? Q HIS 179 38 1 Y 1 Q VAL 197 ? Q VAL 197 39 1 Y 1 Q THR 198 ? Q THR 198 40 1 Y 1 Q VAL 199 ? Q VAL 199 41 1 Y 1 Q PRO 200 ? Q PRO 200 42 1 Y 1 Q SER 201 ? Q SER 201 43 1 Y 1 Q SER 202 ? Q SER 202 44 1 Y 1 Q SER 203 ? Q SER 203 45 1 Y 1 Q LEU 204 ? Q LEU 204 46 1 Y 1 Q GLY 205 ? Q GLY 205 47 1 Y 1 Q THR 206 ? Q THR 206 48 1 Y 1 Q GLN 207 ? Q GLN 207 49 1 Y 1 Q THR 208 ? Q THR 208 50 1 Y 1 Q TYR 209 ? Q TYR 209 51 1 Y 1 Q ILE 210 ? Q ILE 210 52 1 Y 1 Q CYS 211 ? Q CYS 211 53 1 Y 1 Q ASN 212 ? Q ASN 212 54 1 Y 1 Q ASP 223 ? Q ASP 223 55 1 Y 1 Q LYS 224 ? Q LYS 224 56 1 Y 1 Q LYS 225 ? Q LYS 225 57 1 Y 1 Q VAL 226 ? Q VAL 226 58 1 Y 1 Q GLU 227 ? Q GLU 227 59 1 Y 1 Q PRO 228 ? Q PRO 228 60 1 Y 1 Q LYS 229 ? Q LYS 229 61 1 Y 1 Q SER 230 ? Q SER 230 62 1 Y 1 Q CYS 231 ? Q CYS 231 63 1 Y 1 R ASP 1 ? R ASP 1 64 1 Y 1 R ILE 2 ? R ILE 2 65 1 Y 1 R GLN 3 ? R GLN 3 66 1 Y 1 R PHE 114 ? R PHE 114 67 1 Y 1 R PRO 115 ? R PRO 115 68 1 Y 1 R PRO 116 ? R PRO 116 69 1 Y 1 R SER 117 ? R SER 117 70 1 Y 1 R ASP 118 ? R ASP 118 71 1 Y 1 R GLU 119 ? R GLU 119 72 1 Y 1 R GLN 120 ? R GLN 120 73 1 Y 1 R LEU 121 ? R LEU 121 74 1 Y 1 R LYS 122 ? R LYS 122 75 1 Y 1 R SER 123 ? R SER 123 76 1 Y 1 R GLY 124 ? R GLY 124 77 1 Y 1 R THR 125 ? R THR 125 78 1 Y 1 R ALA 126 ? R ALA 126 79 1 Y 1 R SER 127 ? R SER 127 80 1 Y 1 R VAL 128 ? R VAL 128 81 1 Y 1 R VAL 129 ? R VAL 129 82 1 Y 1 R GLN 143 ? R GLN 143 83 1 Y 1 R TRP 144 ? R TRP 144 84 1 Y 1 R LYS 145 ? R LYS 145 85 1 Y 1 R VAL 146 ? R VAL 146 86 1 Y 1 R ASP 147 ? R ASP 147 87 1 Y 1 R ASN 148 ? R ASN 148 88 1 Y 1 R ALA 149 ? R ALA 149 89 1 Y 1 R LEU 150 ? R LEU 150 90 1 Y 1 R GLN 151 ? R GLN 151 91 1 Y 1 R SER 152 ? R SER 152 92 1 Y 1 R GLY 153 ? R GLY 153 93 1 Y 1 R ASN 154 ? R ASN 154 94 1 Y 1 R SER 155 ? R SER 155 95 1 Y 1 R GLN 156 ? R GLN 156 96 1 Y 1 R SER 173 ? R SER 173 97 1 Y 1 R THR 174 ? R THR 174 98 1 Y 1 R LEU 175 ? R LEU 175 99 1 Y 1 R THR 176 ? R THR 176 100 1 Y 1 R LEU 177 ? R LEU 177 101 1 Y 1 R SER 178 ? R SER 178 102 1 Y 1 R LYS 179 ? R LYS 179 103 1 Y 1 R ALA 180 ? R ALA 180 104 1 Y 1 R ASP 181 ? R ASP 181 105 1 Y 1 R TYR 182 ? R TYR 182 106 1 Y 1 R GLU 183 ? R GLU 183 107 1 Y 1 R LYS 184 ? R LYS 184 108 1 Y 1 R HIS 185 ? R HIS 185 109 1 Y 1 R LYS 186 ? R LYS 186 110 1 Y 1 R VAL 187 ? R VAL 187 111 1 Y 1 R TYR 188 ? R TYR 188 112 1 Y 1 R ALA 189 ? R ALA 189 113 1 Y 1 R LEU 197 ? R LEU 197 114 1 Y 1 R SER 198 ? R SER 198 115 1 Y 1 R SER 199 ? R SER 199 116 1 Y 1 R PRO 200 ? R PRO 200 117 1 Y 1 R LYS 203 ? R LYS 203 118 1 Y 1 R SER 204 ? R SER 204 119 1 Y 1 R PHE 205 ? R PHE 205 120 1 Y 1 R ASN 206 ? R ASN 206 121 1 Y 1 R ARG 207 ? R ARG 207 122 1 Y 1 R GLY 208 ? R GLY 208 123 1 Y 1 R GLU 209 ? R GLU 209 124 1 Y 1 R CYS 210 ? R CYS 210 125 1 Y 1 S LYS 145 ? S LYS 144 126 1 Y 1 S SER 146 ? S SER 145 127 1 Y 1 S THR 147 ? S THR 146 128 1 Y 1 S SER 148 ? S SER 147 129 1 Y 1 U LYS 145 ? U LYS 144 130 1 Y 1 U SER 146 ? U SER 145 131 1 Y 1 U THR 147 ? U THR 146 132 1 Y 1 U SER 148 ? U SER 147 133 1 Y 1 W LYS 145 ? W LYS 144 134 1 Y 1 W SER 146 ? W SER 145 135 1 Y 1 W THR 147 ? W THR 146 136 1 Y 1 W SER 148 ? W SER 147 # _pdbx_entity_nonpoly.entity_id 7 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #